NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
402986 |
1wi8   |
10077 | cing | 4-filtered-FRED | STAR | entry | full | 1405 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1wi8
# This FRED archive file contains, for PDB entry <1wi8>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1wi8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1wi8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11213.16
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 $Eukaryotic_translation_initiation_factor_4B A . 1 1
stop_
save_
save_Eukaryotic_translation_initiation_factor_4B
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Eukaryotic translation initiation factor 4B"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGSRLPKSPPYTAFLGNLPYDVTEESIKEFFRGLNISAVRLPREPSNPERLKGFGYAEFEDLDSLLSALSLNEESLGNKRIRVDVADQAQDKDSGPSSG
_Entity.Number_of_monomers 104
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 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 SER . 1 1
9 ARG . 1 1
10 LEU . 1 1
11 PRO . 1 1
12 LYS . 1 1
13 SER . 1 1
14 PRO . 1 1
15 PRO . 1 1
16 TYR . 1 1
17 THR . 1 1
18 ALA . 1 1
19 PHE . 1 1
20 LEU . 1 1
21 GLY . 1 1
22 ASN . 1 1
23 LEU . 1 1
24 PRO . 1 1
25 TYR . 1 1
26 ASP . 1 1
27 VAL . 1 1
28 THR . 1 1
29 GLU . 1 1
30 GLU . 1 1
31 SER . 1 1
32 ILE . 1 1
33 LYS . 1 1
34 GLU . 1 1
35 PHE . 1 1
36 PHE . 1 1
37 ARG . 1 1
38 GLY . 1 1
39 LEU . 1 1
40 ASN . 1 1
41 ILE . 1 1
42 SER . 1 1
43 ALA . 1 1
44 VAL . 1 1
45 ARG . 1 1
46 LEU . 1 1
47 PRO . 1 1
48 ARG . 1 1
49 GLU . 1 1
50 PRO . 1 1
51 SER . 1 1
52 ASN . 1 1
53 PRO . 1 1
54 GLU . 1 1
55 ARG . 1 1
56 LEU . 1 1
57 LYS . 1 1
58 GLY . 1 1
59 PHE . 1 1
60 GLY . 1 1
61 TYR . 1 1
62 ALA . 1 1
63 GLU . 1 1
64 PHE . 1 1
65 GLU . 1 1
66 ASP . 1 1
67 LEU . 1 1
68 ASP . 1 1
69 SER . 1 1
70 LEU . 1 1
71 LEU . 1 1
72 SER . 1 1
73 ALA . 1 1
74 LEU . 1 1
75 SER . 1 1
76 LEU . 1 1
77 ASN . 1 1
78 GLU . 1 1
79 GLU . 1 1
80 SER . 1 1
81 LEU . 1 1
82 GLY . 1 1
83 ASN . 1 1
84 LYS . 1 1
85 ARG . 1 1
86 ILE . 1 1
87 ARG . 1 1
88 VAL . 1 1
89 ASP . 1 1
90 VAL . 1 1
91 ALA . 1 1
92 ASP . 1 1
93 GLN . 1 1
94 ALA . 1 1
95 GLN . 1 1
96 ASP . 1 1
97 LYS . 1 1
98 ASP . 1 1
99 SER . 1 1
100 GLY . 1 1
101 PRO . 1 1
102 SER . 1 1
103 SER . 1 1
104 GLY . 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
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
SER 8 8 1 1
ARG 9 9 1 1
LEU 10 10 1 1
PRO 11 11 1 1
LYS 12 12 1 1
SER 13 13 1 1
PRO 14 14 1 1
PRO 15 15 1 1
TYR 16 16 1 1
THR 17 17 1 1
ALA 18 18 1 1
PHE 19 19 1 1
LEU 20 20 1 1
GLY 21 21 1 1
ASN 22 22 1 1
LEU 23 23 1 1
PRO 24 24 1 1
TYR 25 25 1 1
ASP 26 26 1 1
VAL 27 27 1 1
THR 28 28 1 1
GLU 29 29 1 1
GLU 30 30 1 1
SER 31 31 1 1
ILE 32 32 1 1
LYS 33 33 1 1
GLU 34 34 1 1
PHE 35 35 1 1
PHE 36 36 1 1
ARG 37 37 1 1
GLY 38 38 1 1
LEU 39 39 1 1
ASN 40 40 1 1
ILE 41 41 1 1
SER 42 42 1 1
ALA 43 43 1 1
VAL 44 44 1 1
ARG 45 45 1 1
LEU 46 46 1 1
PRO 47 47 1 1
ARG 48 48 1 1
GLU 49 49 1 1
PRO 50 50 1 1
SER 51 51 1 1
ASN 52 52 1 1
PRO 53 53 1 1
GLU 54 54 1 1
ARG 55 55 1 1
LEU 56 56 1 1
LYS 57 57 1 1
GLY 58 58 1 1
PHE 59 59 1 1
GLY 60 60 1 1
TYR 61 61 1 1
ALA 62 62 1 1
GLU 63 63 1 1
PHE 64 64 1 1
GLU 65 65 1 1
ASP 66 66 1 1
LEU 67 67 1 1
ASP 68 68 1 1
SER 69 69 1 1
LEU 70 70 1 1
LEU 71 71 1 1
SER 72 72 1 1
ALA 73 73 1 1
LEU 74 74 1 1
SER 75 75 1 1
LEU 76 76 1 1
ASN 77 77 1 1
GLU 78 78 1 1
GLU 79 79 1 1
SER 80 80 1 1
LEU 81 81 1 1
GLY 82 82 1 1
ASN 83 83 1 1
LYS 84 84 1 1
ARG 85 85 1 1
ILE 86 86 1 1
ARG 87 87 1 1
VAL 88 88 1 1
ASP 89 89 1 1
VAL 90 90 1 1
ALA 91 91 1 1
ASP 92 92 1 1
GLN 93 93 1 1
ALA 94 94 1 1
GLN 95 95 1 1
ASP 96 96 1 1
LYS 97 97 1 1
ASP 98 98 1 1
SER 99 99 1 1
GLY 100 100 1 1
PRO 101 101 1 1
SER 102 102 1 1
SER 103 103 1 1
GLY 104 104 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
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 ARG H . 9 ARG HN 1 1
1 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
2 1 1 1 1 9 ARG H . 9 ARG HN 1 1
2 1 2 1 1 10 LEU H . 10 LEU HN 1 1
3 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
3 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
4 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
4 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
5 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
5 1 2 1 1 10 LEU H . 10 LEU HN 1 1
6 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
6 1 2 1 1 10 LEU H . 10 LEU HN 1 1
7 1 1 1 1 10 LEU H . 10 LEU HN 1 1
7 1 2 1 1 10 LEU HB3 . 10 LEU HB3 1 1
8 1 1 1 1 10 LEU H . 10 LEU HN 1 1
8 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
9 1 1 1 1 10 LEU H . 10 LEU HN 1 1
9 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
10 1 1 1 1 10 LEU H . 10 LEU HN 1 1
10 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
11 1 1 1 1 10 LEU H . 10 LEU HN 1 1
11 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
12 1 1 1 1 10 LEU H . 10 LEU HN 1 1
12 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
13 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
13 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
14 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
14 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
15 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
15 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
16 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
16 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
17 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
17 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
18 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
18 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
19 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
19 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
20 1 1 1 1 10 LEU HA . 10 LEU HA 1 1
20 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
21 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
21 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
22 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
22 1 2 1 1 10 LEU QD . 10 LEU QQD 1 1
23 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
23 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
24 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
24 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
25 1 1 1 1 10 LEU HB2 . 10 LEU HB2 1 1
25 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
26 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
26 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
27 1 1 1 1 10 LEU HB3 . 10 LEU HB3 1 1
27 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
28 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
28 1 2 1 1 11 PRO HA . 11 PRO HA 1 1
29 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
29 1 2 1 1 11 PRO QB . 11 PRO QB 1 1
30 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
30 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
31 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
31 1 2 1 1 11 PRO HD3 . 11 PRO HD3 1 1
32 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
32 1 2 1 1 11 PRO QG . 11 PRO QG 1 1
33 1 1 1 1 10 LEU QD . 10 LEU QQD 1 1
33 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
34 1 1 1 1 10 LEU MD1 . 10 LEU QD1 1 1
34 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
35 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
35 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
36 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
36 1 2 1 1 11 PRO HD2 . 11 PRO HD2 1 1
37 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
37 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
38 1 1 1 1 11 PRO HA . 11 PRO HA 1 1
38 1 2 1 1 12 LYS H . 12 LYS HN 1 1
39 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
39 1 2 1 1 12 LYS H . 12 LYS HN 1 1
40 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
40 1 2 1 1 13 SER H . 13 SER HN 1 1
41 1 1 1 1 11 PRO QB . 11 PRO QB 1 1
41 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
42 1 1 1 1 11 PRO HB2 . 11 PRO HB2 1 1
42 1 2 1 1 12 LYS H . 12 LYS HN 1 1
43 1 1 1 1 11 PRO HB3 . 11 PRO HB3 1 1
43 1 2 1 1 12 LYS H . 12 LYS HN 1 1
44 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
44 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
45 1 1 1 1 11 PRO HD2 . 11 PRO HD2 1 1
45 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
46 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
46 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
47 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
47 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
48 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
48 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
49 1 1 1 1 11 PRO HD3 . 11 PRO HD3 1 1
49 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
50 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
50 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
51 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
51 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
52 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
52 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
53 1 1 1 1 11 PRO QG . 11 PRO QG 1 1
53 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
54 1 1 1 1 11 PRO HG2 . 11 PRO HG2 1 1
54 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
55 1 1 1 1 11 PRO HG3 . 11 PRO HG3 1 1
55 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
56 1 1 1 1 12 LYS H . 12 LYS HN 1 1
56 1 2 1 1 12 LYS QB . 12 LYS QB 1 1
57 1 1 1 1 12 LYS H . 12 LYS HN 1 1
57 1 2 1 1 12 LYS HG2 . 12 LYS HG2 1 1
58 1 1 1 1 12 LYS H . 12 LYS HN 1 1
58 1 2 1 1 12 LYS QG . 12 LYS QG 1 1
59 1 1 1 1 12 LYS H . 12 LYS HN 1 1
59 1 2 1 1 12 LYS HG3 . 12 LYS HG3 1 1
60 1 1 1 1 12 LYS H . 12 LYS HN 1 1
60 1 2 1 1 13 SER H . 13 SER HN 1 1
61 1 1 1 1 12 LYS HA . 12 LYS HA 1 1
61 1 2 1 1 12 LYS QD . 12 LYS QD 1 1
62 1 1 1 1 12 LYS QB . 12 LYS QB 1 1
62 1 2 1 1 13 SER H . 13 SER HN 1 1
63 1 1 1 1 12 LYS HB2 . 12 LYS HB2 1 1
63 1 2 1 1 13 SER H . 13 SER HN 1 1
64 1 1 1 1 12 LYS HB3 . 12 LYS HB3 1 1
64 1 2 1 1 13 SER H . 13 SER HN 1 1
65 1 1 1 1 13 SER H . 13 SER HN 1 1
65 1 2 1 1 13 SER QB . 13 SER QB 1 1
66 1 1 1 1 13 SER HA . 13 SER HA 1 1
66 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
67 1 1 1 1 13 SER HA . 13 SER HA 1 1
67 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
68 1 1 1 1 13 SER HA . 13 SER HA 1 1
68 1 2 1 1 14 PRO HG2 . 14 PRO HG2 1 1
69 1 1 1 1 13 SER HA . 13 SER HA 1 1
69 1 2 1 1 14 PRO QG . 14 PRO QG 1 1
70 1 1 1 1 13 SER HA . 13 SER HA 1 1
70 1 2 1 1 14 PRO HG3 . 14 PRO HG3 1 1
71 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
71 1 2 1 1 16 TYR H . 16 TYR HN 1 1
72 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
72 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
73 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
73 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
74 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
74 1 2 1 1 15 PRO HA . 15 PRO HA 1 1
75 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
75 1 2 1 1 16 TYR H . 16 TYR HN 1 1
76 1 1 1 1 14 PRO QB . 14 PRO QB 1 1
76 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
77 1 1 1 1 14 PRO QD . 14 PRO QD 1 1
77 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
78 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1
78 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
79 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1
79 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
80 1 1 1 1 14 PRO QG . 14 PRO QG 1 1
80 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
81 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
81 1 2 1 1 16 TYR H . 16 TYR HN 1 1
82 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
82 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
83 1 1 1 1 15 PRO QB . 15 PRO QB 1 1
83 1 2 1 1 16 TYR H . 16 TYR HN 1 1
84 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1
84 1 2 1 1 16 TYR H . 16 TYR HN 1 1
85 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1
85 1 2 1 1 16 TYR H . 16 TYR HN 1 1
86 1 1 1 1 16 TYR H . 16 TYR HN 1 1
86 1 2 1 1 16 TYR HB2 . 16 TYR HB2 1 1
87 1 1 1 1 16 TYR H . 16 TYR HN 1 1
87 1 2 1 1 16 TYR HB3 . 16 TYR HB3 1 1
88 1 1 1 1 16 TYR H . 16 TYR HN 1 1
88 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
89 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
89 1 2 1 1 17 THR H . 17 THR HN 1 1
90 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
90 1 2 1 1 64 PHE H . 64 PHE HN 1 1
91 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
91 1 2 1 1 70 LEU QB . 70 LEU QB 1 1
92 1 1 1 1 16 TYR HB2 . 16 TYR HB2 1 1
92 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
93 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
93 1 2 1 1 17 THR H . 17 THR HN 1 1
94 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
94 1 2 1 1 70 LEU QB . 70 LEU QB 1 1
95 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
95 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
96 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
96 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
97 1 1 1 1 16 TYR HB3 . 16 TYR HB3 1 1
97 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
98 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
98 1 2 1 1 17 THR H . 17 THR HN 1 1
99 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
99 1 2 1 1 67 LEU H . 67 LEU HN 1 1
100 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
100 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
101 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
101 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
102 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
102 1 2 1 1 67 LEU H . 67 LEU HN 1 1
103 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
103 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
104 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
104 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
105 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
105 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
106 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
106 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
107 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
107 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
108 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
108 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
109 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
109 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
110 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
110 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
111 1 1 1 1 17 THR H . 17 THR HN 1 1
111 1 2 1 1 17 THR HB . 17 THR HB 1 1
112 1 1 1 1 17 THR H . 17 THR HN 1 1
112 1 2 1 1 17 THR MG . 17 THR QG2 1 1
113 1 1 1 1 17 THR H . 17 THR HN 1 1
113 1 2 1 1 18 ALA H . 18 ALA HN 1 1
114 1 1 1 1 17 THR H . 17 THR HN 1 1
114 1 2 1 1 64 PHE H . 64 PHE HN 1 1
115 1 1 1 1 17 THR H . 17 THR HN 1 1
115 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
116 1 1 1 1 17 THR H . 17 THR HN 1 1
116 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
117 1 1 1 1 17 THR H . 17 THR HN 1 1
117 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
118 1 1 1 1 17 THR H . 17 THR HN 1 1
118 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
119 1 1 1 1 17 THR HA . 17 THR HA 1 1
119 1 2 1 1 17 THR MG . 17 THR QG2 1 1
120 1 1 1 1 17 THR HA . 17 THR HA 1 1
120 1 2 1 1 18 ALA H . 18 ALA HN 1 1
121 1 1 1 1 17 THR HA . 17 THR HA 1 1
121 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
122 1 1 1 1 17 THR HA . 17 THR HA 1 1
122 1 2 1 1 64 PHE H . 64 PHE HN 1 1
123 1 1 1 1 17 THR HB . 17 THR HB 1 1
123 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
124 1 1 1 1 17 THR MG . 17 THR QG2 1 1
124 1 2 1 1 18 ALA H . 18 ALA HN 1 1
125 1 1 1 1 17 THR MG . 17 THR QG2 1 1
125 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
126 1 1 1 1 17 THR MG . 17 THR QG2 1 1
126 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
127 1 1 1 1 17 THR MG . 17 THR QG2 1 1
127 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
128 1 1 1 1 17 THR MG . 17 THR QG2 1 1
128 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
129 1 1 1 1 17 THR MG . 17 THR QG2 1 1
129 1 2 1 1 62 ALA H . 62 ALA HN 1 1
130 1 1 1 1 17 THR MG . 17 THR QG2 1 1
130 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
131 1 1 1 1 17 THR MG . 17 THR QG2 1 1
131 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
132 1 1 1 1 17 THR MG . 17 THR QG2 1 1
132 1 2 1 1 64 PHE H . 64 PHE HN 1 1
133 1 1 1 1 17 THR MG . 17 THR QG2 1 1
133 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
134 1 1 1 1 18 ALA H . 18 ALA HN 1 1
134 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
135 1 1 1 1 18 ALA H . 18 ALA HN 1 1
135 1 2 1 1 62 ALA H . 62 ALA HN 1 1
136 1 1 1 1 18 ALA H . 18 ALA HN 1 1
136 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
137 1 1 1 1 18 ALA H . 18 ALA HN 1 1
137 1 2 1 1 64 PHE H . 64 PHE HN 1 1
138 1 1 1 1 18 ALA H . 18 ALA HN 1 1
138 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
139 1 1 1 1 18 ALA H . 18 ALA HN 1 1
139 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
140 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
140 1 2 1 1 19 PHE H . 19 PHE HN 1 1
141 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
141 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
142 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
142 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
143 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
143 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
144 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
144 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
145 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
145 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
146 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
146 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
147 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
147 1 2 1 1 91 ALA H . 91 ALA HN 1 1
148 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
148 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
149 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
149 1 2 1 1 19 PHE H . 19 PHE HN 1 1
150 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
150 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
151 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
151 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
152 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
152 1 2 1 1 62 ALA H . 62 ALA HN 1 1
153 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
153 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
154 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
154 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
155 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
155 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
156 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
156 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
157 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
157 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
158 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
158 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
159 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
159 1 2 1 1 88 VAL HA . 88 VAL HA 1 1
160 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
160 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
161 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
161 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
162 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
162 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
163 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
163 1 2 1 1 89 ASP H . 89 ASP HN 1 1
164 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
164 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
165 1 1 1 1 19 PHE H . 19 PHE HN 1 1
165 1 2 1 1 19 PHE HB2 . 19 PHE HB2 1 1
166 1 1 1 1 19 PHE H . 19 PHE HN 1 1
166 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
167 1 1 1 1 19 PHE H . 19 PHE HN 1 1
167 1 2 1 1 19 PHE HB3 . 19 PHE HB3 1 1
168 1 1 1 1 19 PHE H . 19 PHE HN 1 1
168 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
169 1 1 1 1 19 PHE H . 19 PHE HN 1 1
169 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
170 1 1 1 1 19 PHE H . 19 PHE HN 1 1
170 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
171 1 1 1 1 19 PHE H . 19 PHE HN 1 1
171 1 2 1 1 89 ASP H . 89 ASP HN 1 1
172 1 1 1 1 19 PHE H . 19 PHE HN 1 1
172 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
173 1 1 1 1 19 PHE H . 19 PHE HN 1 1
173 1 2 1 1 91 ALA H . 91 ALA HN 1 1
174 1 1 1 1 19 PHE H . 19 PHE HN 1 1
174 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
175 1 1 1 1 19 PHE QB . 19 PHE QB 1 1
175 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
176 1 1 1 1 19 PHE QB . 19 PHE QB 1 1
176 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
177 1 1 1 1 19 PHE QB . 19 PHE QB 1 1
177 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
178 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
178 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
179 1 1 1 1 19 PHE HB2 . 19 PHE HB2 1 1
179 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
180 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
180 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
181 1 1 1 1 19 PHE HB3 . 19 PHE HB3 1 1
181 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
182 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
182 1 2 1 1 20 LEU H . 20 LEU HN 1 1
183 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
183 1 2 1 1 21 GLY HA3 . 21 GLY HA2 1 1
184 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
184 1 2 1 1 87 ARG QB . 87 ARG QB 1 1
185 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
185 1 2 1 1 87 ARG QG . 87 ARG QG 1 1
186 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
186 1 2 1 1 88 VAL HA . 88 VAL HA 1 1
187 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
187 1 2 1 1 89 ASP H . 89 ASP HN 1 1
188 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
188 1 2 1 1 89 ASP HB2 . 89 ASP HB2 1 1
189 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
189 1 2 1 1 89 ASP QB . 89 ASP QB 1 1
190 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
190 1 2 1 1 89 ASP HB3 . 89 ASP HB3 1 1
191 1 1 1 1 20 LEU H . 20 LEU HN 1 1
191 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
192 1 1 1 1 20 LEU H . 20 LEU HN 1 1
192 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
193 1 1 1 1 20 LEU H . 20 LEU HN 1 1
193 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
194 1 1 1 1 20 LEU H . 20 LEU HN 1 1
194 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
195 1 1 1 1 20 LEU H . 20 LEU HN 1 1
195 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
196 1 1 1 1 20 LEU H . 20 LEU HN 1 1
196 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
197 1 1 1 1 20 LEU H . 20 LEU HN 1 1
197 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
198 1 1 1 1 20 LEU H . 20 LEU HN 1 1
198 1 2 1 1 21 GLY H . 21 GLY HN 1 1
199 1 1 1 1 20 LEU H . 20 LEU HN 1 1
199 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
200 1 1 1 1 20 LEU H . 20 LEU HN 1 1
200 1 2 1 1 60 GLY H . 60 GLY HN 1 1
201 1 1 1 1 20 LEU H . 20 LEU HN 1 1
201 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
202 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
202 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
203 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
203 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
204 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
204 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
205 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
205 1 2 1 1 21 GLY H . 21 GLY HN 1 1
206 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
206 1 2 1 1 88 VAL HA . 88 VAL HA 1 1
207 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
207 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
208 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
208 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
209 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
209 1 2 1 1 21 GLY H . 21 GLY HN 1 1
210 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
210 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
211 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
211 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
212 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
212 1 2 1 1 60 GLY H . 60 GLY HN 1 1
213 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
213 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
214 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
214 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
215 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
215 1 2 1 1 60 GLY H . 60 GLY HN 1 1
216 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
216 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
217 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
217 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
218 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
218 1 2 1 1 60 GLY H . 60 GLY HN 1 1
219 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
219 1 2 1 1 21 GLY H . 21 GLY HN 1 1
220 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
220 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
221 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
221 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
222 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
222 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
223 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
223 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
224 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
224 1 2 1 1 62 ALA H . 62 ALA HN 1 1
225 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
225 1 2 1 1 88 VAL H . 88 VAL HN 1 1
226 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
226 1 2 1 1 88 VAL HA . 88 VAL HA 1 1
227 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
227 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
228 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
228 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
229 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
229 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
230 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
230 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
231 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
231 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
232 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
232 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
233 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
233 1 2 1 1 61 TYR HA . 61 TYR HA 1 1
234 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
234 1 2 1 1 62 ALA H . 62 ALA HN 1 1
235 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
235 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
236 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
236 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
237 1 1 1 1 21 GLY H . 21 GLY HN 1 1
237 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
238 1 1 1 1 21 GLY H . 21 GLY HN 1 1
238 1 2 1 1 87 ARG H . 87 ARG HN 1 1
239 1 1 1 1 21 GLY H . 21 GLY HN 1 1
239 1 2 1 1 87 ARG QB . 87 ARG QB 1 1
240 1 1 1 1 21 GLY H . 21 GLY HN 1 1
240 1 2 1 1 87 ARG QG . 87 ARG QG 1 1
241 1 1 1 1 21 GLY H . 21 GLY HN 1 1
241 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
242 1 1 1 1 21 GLY HA2 . 21 GLY HA1 1 1
242 1 2 1 1 22 ASN H . 22 ASN HN 1 1
243 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 1
243 1 2 1 1 22 ASN H . 22 ASN HN 1 1
244 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 1
244 1 2 1 1 87 ARG H . 87 ARG HN 1 1
245 1 1 1 1 21 GLY HA3 . 21 GLY HA2 1 1
245 1 2 1 1 87 ARG QB . 87 ARG QB 1 1
246 1 1 1 1 22 ASN H . 22 ASN HN 1 1
246 1 2 1 1 22 ASN HB2 . 22 ASN HB2 1 1
247 1 1 1 1 22 ASN H . 22 ASN HN 1 1
247 1 2 1 1 23 LEU H . 23 LEU HN 1 1
248 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
248 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
249 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
249 1 2 1 1 87 ARG H . 87 ARG HN 1 1
250 1 1 1 1 22 ASN HB2 . 22 ASN HB2 1 1
250 1 2 1 1 87 ARG QB . 87 ARG QB 1 1
251 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
251 1 2 1 1 22 ASN HD21 . 22 ASN HD21 1 1
252 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
252 1 2 1 1 22 ASN HD22 . 22 ASN HD22 1 1
253 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
253 1 2 1 1 23 LEU H . 23 LEU HN 1 1
254 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
254 1 2 1 1 85 ARG H . 85 ARG HN 1 1
255 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
255 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
256 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
256 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
257 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
257 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
258 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
258 1 2 1 1 87 ARG H . 87 ARG HN 1 1
259 1 1 1 1 22 ASN HB3 . 22 ASN HB3 1 1
259 1 2 1 1 87 ARG QB . 87 ARG QB 1 1
260 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1
260 1 2 1 1 84 LYS QB . 84 LYS QB 1 1
261 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1
261 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
262 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1
262 1 2 1 1 85 ARG H . 85 ARG HN 1 1
263 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1
263 1 2 1 1 85 ARG QB . 85 ARG QB 1 1
264 1 1 1 1 22 ASN HD21 . 22 ASN HD21 1 1
264 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
265 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
265 1 2 1 1 84 LYS QB . 84 LYS QB 1 1
266 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
266 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
267 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
267 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
268 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
268 1 2 1 1 85 ARG H . 85 ARG HN 1 1
269 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
269 1 2 1 1 85 ARG QB . 85 ARG QB 1 1
270 1 1 1 1 22 ASN HD22 . 22 ASN HD22 1 1
270 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
271 1 1 1 1 23 LEU H . 23 LEU HN 1 1
271 1 2 1 1 23 LEU HB2 . 23 LEU HB2 1 1
272 1 1 1 1 23 LEU H . 23 LEU HN 1 1
272 1 2 1 1 23 LEU HB3 . 23 LEU HB3 1 1
273 1 1 1 1 23 LEU H . 23 LEU HN 1 1
273 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
274 1 1 1 1 23 LEU H . 23 LEU HN 1 1
274 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
275 1 1 1 1 23 LEU H . 23 LEU HN 1 1
275 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
276 1 1 1 1 23 LEU H . 23 LEU HN 1 1
276 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
277 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
277 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
278 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
278 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
279 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
279 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
280 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
280 1 2 1 1 24 PRO HG2 . 24 PRO HG2 1 1
281 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
281 1 2 1 1 24 PRO HG3 . 24 PRO HG3 1 1
282 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
282 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
283 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
283 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
284 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
284 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
285 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
285 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
286 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
286 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
287 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
287 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
288 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
288 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
289 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
289 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
290 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
290 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
291 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
291 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
292 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
292 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
293 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
293 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
294 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
294 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
295 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
295 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
296 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
296 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
297 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
297 1 2 1 1 59 PHE H . 59 PHE HN 1 1
298 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
298 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
299 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
299 1 2 1 1 60 GLY H . 60 GLY HN 1 1
300 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
300 1 2 1 1 60 GLY HA2 . 60 GLY HA1 1 1
301 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
301 1 2 1 1 60 GLY HA3 . 60 GLY HA2 1 1
302 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
302 1 2 1 1 24 PRO HD2 . 24 PRO HD2 1 1
303 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
303 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
304 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
304 1 2 1 1 24 PRO HG2 . 24 PRO HG2 1 1
305 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
305 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
306 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
306 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
307 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
307 1 2 1 1 86 ILE HA . 86 ILE HA 1 1
308 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
308 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
309 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
309 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
310 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
310 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
311 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
311 1 2 1 1 24 PRO HD3 . 24 PRO HD3 1 1
312 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
312 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
313 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
313 1 2 1 1 25 TYR H . 25 TYR HN 1 1
314 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
314 1 2 1 1 84 LYS HD2 . 84 LYS HD2 1 1
315 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
315 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
316 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
316 1 2 1 1 84 LYS HD3 . 84 LYS HD3 1 1
317 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
317 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
318 1 1 1 1 24 PRO HA . 24 PRO HA 1 1
318 1 2 1 1 84 LYS QG . 84 LYS QG 1 1
319 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
319 1 2 1 1 25 TYR H . 25 TYR HN 1 1
320 1 1 1 1 24 PRO HB2 . 24 PRO HB2 1 1
320 1 2 1 1 26 ASP H . 26 ASP HN 1 1
321 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
321 1 2 1 1 25 TYR H . 25 TYR HN 1 1
322 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
322 1 2 1 1 26 ASP H . 26 ASP HN 1 1
323 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
323 1 2 1 1 27 VAL H . 27 VAL HN 1 1
324 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
324 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
325 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
325 1 2 1 1 84 LYS QG . 84 LYS QG 1 1
326 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
326 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
327 1 1 1 1 24 PRO HB3 . 24 PRO HB3 1 1
327 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
328 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
328 1 2 1 1 27 VAL H . 27 VAL HN 1 1
329 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
329 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
330 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
330 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
331 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
331 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
332 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
332 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
333 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
333 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
334 1 1 1 1 24 PRO HD2 . 24 PRO HD2 1 1
334 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
335 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
335 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
336 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
336 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
337 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
337 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
338 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
338 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
339 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
339 1 2 1 1 84 LYS HB3 . 84 LYS HB3 1 1
340 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
340 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
341 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
341 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
342 1 1 1 1 24 PRO HD3 . 24 PRO HD3 1 1
342 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
343 1 1 1 1 24 PRO HG2 . 24 PRO HG2 1 1
343 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
344 1 1 1 1 24 PRO HG2 . 24 PRO HG2 1 1
344 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
345 1 1 1 1 24 PRO HG2 . 24 PRO HG2 1 1
345 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
346 1 1 1 1 24 PRO HG2 . 24 PRO HG2 1 1
346 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
347 1 1 1 1 24 PRO HG2 . 24 PRO HG2 1 1
347 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
348 1 1 1 1 24 PRO HG2 . 24 PRO HG2 1 1
348 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
349 1 1 1 1 24 PRO HG2 . 24 PRO HG2 1 1
349 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
350 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 1
350 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
351 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 1
351 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
352 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 1
352 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
353 1 1 1 1 24 PRO HG3 . 24 PRO HG3 1 1
353 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
354 1 1 1 1 25 TYR H . 25 TYR HN 1 1
354 1 2 1 1 25 TYR HB2 . 25 TYR HB2 1 1
355 1 1 1 1 25 TYR H . 25 TYR HN 1 1
355 1 2 1 1 25 TYR HB3 . 25 TYR HB3 1 1
356 1 1 1 1 25 TYR H . 25 TYR HN 1 1
356 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
357 1 1 1 1 25 TYR H . 25 TYR HN 1 1
357 1 2 1 1 26 ASP H . 26 ASP HN 1 1
358 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
358 1 2 1 1 25 TYR QD . 25 TYR QD 1 1
359 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
359 1 2 1 1 25 TYR QE . 25 TYR QE 1 1
360 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
360 1 2 1 1 27 VAL H . 27 VAL HN 1 1
361 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
361 1 2 1 1 56 LEU H . 56 LEU HN 1 1
362 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
362 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
363 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
363 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
364 1 1 1 1 25 TYR HA . 25 TYR HA 1 1
364 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
365 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
365 1 2 1 1 26 ASP H . 26 ASP HN 1 1
366 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
366 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
367 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
367 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
368 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
368 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
369 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
369 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
370 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
370 1 2 1 1 55 ARG HA . 55 ARG HA 1 1
371 1 1 1 1 25 TYR QD . 25 TYR QD 1 1
371 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
372 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
372 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
373 1 1 1 1 25 TYR QE . 25 TYR QE 1 1
373 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
374 1 1 1 1 26 ASP H . 26 ASP HN 1 1
374 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
375 1 1 1 1 26 ASP H . 26 ASP HN 1 1
375 1 2 1 1 27 VAL H . 27 VAL HN 1 1
376 1 1 1 1 26 ASP H . 26 ASP HN 1 1
376 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
377 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
377 1 2 1 1 27 VAL H . 27 VAL HN 1 1
378 1 1 1 1 27 VAL H . 27 VAL HN 1 1
378 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
379 1 1 1 1 27 VAL H . 27 VAL HN 1 1
379 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
380 1 1 1 1 27 VAL H . 27 VAL HN 1 1
380 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
381 1 1 1 1 27 VAL H . 27 VAL HN 1 1
381 1 2 1 1 28 THR H . 28 THR HN 1 1
382 1 1 1 1 27 VAL H . 27 VAL HN 1 1
382 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
383 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
383 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
384 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
384 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
385 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
385 1 2 1 1 28 THR H . 28 THR HN 1 1
386 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
386 1 2 1 1 28 THR HA . 28 THR HA 1 1
387 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
387 1 2 1 1 28 THR MG . 28 THR QG2 1 1
388 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
388 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
389 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
389 1 2 1 1 28 THR H . 28 THR HN 1 1
390 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
390 1 2 1 1 31 SER QB . 31 SER QB 1 1
391 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
391 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
392 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
392 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
393 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
393 1 2 1 1 28 THR H . 28 THR HN 1 1
394 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
394 1 2 1 1 28 THR HA . 28 THR HA 1 1
395 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
395 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
396 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
396 1 2 1 1 28 THR H . 28 THR HN 1 1
397 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
397 1 2 1 1 31 SER HB2 . 31 SER HB2 1 1
398 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
398 1 2 1 1 31 SER QB . 31 SER QB 1 1
399 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
399 1 2 1 1 31 SER HB3 . 31 SER HB3 1 1
400 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
400 1 2 1 1 32 ILE H . 32 ILE HN 1 1
401 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
401 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
402 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
402 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
403 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
403 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
404 1 1 1 1 28 THR H . 28 THR HN 1 1
404 1 2 1 1 28 THR MG . 28 THR QG2 1 1
405 1 1 1 1 28 THR H . 28 THR HN 1 1
405 1 2 1 1 31 SER H . 31 SER HN 1 1
406 1 1 1 1 28 THR H . 28 THR HN 1 1
406 1 2 1 1 31 SER QB . 31 SER QB 1 1
407 1 1 1 1 28 THR H . 28 THR HN 1 1
407 1 2 1 1 32 ILE H . 32 ILE HN 1 1
408 1 1 1 1 28 THR HA . 28 THR HA 1 1
408 1 2 1 1 29 GLU H . 29 GLU HN 1 1
409 1 1 1 1 28 THR HA . 28 THR HA 1 1
409 1 2 1 1 31 SER H . 31 SER HN 1 1
410 1 1 1 1 28 THR HA . 28 THR HA 1 1
410 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
411 1 1 1 1 28 THR HB . 28 THR HB 1 1
411 1 2 1 1 29 GLU H . 29 GLU HN 1 1
412 1 1 1 1 28 THR HB . 28 THR HB 1 1
412 1 2 1 1 30 GLU H . 30 GLU HN 1 1
413 1 1 1 1 28 THR HB . 28 THR HB 1 1
413 1 2 1 1 31 SER H . 31 SER HN 1 1
414 1 1 1 1 28 THR MG . 28 THR QG2 1 1
414 1 2 1 1 29 GLU H . 29 GLU HN 1 1
415 1 1 1 1 28 THR MG . 28 THR QG2 1 1
415 1 2 1 1 30 GLU H . 30 GLU HN 1 1
416 1 1 1 1 28 THR MG . 28 THR QG2 1 1
416 1 2 1 1 31 SER H . 31 SER HN 1 1
417 1 1 1 1 29 GLU H . 29 GLU HN 1 1
417 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1
418 1 1 1 1 29 GLU H . 29 GLU HN 1 1
418 1 2 1 1 29 GLU QB . 29 GLU QB 1 1
419 1 1 1 1 29 GLU H . 29 GLU HN 1 1
419 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1
420 1 1 1 1 29 GLU H . 29 GLU HN 1 1
420 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1
421 1 1 1 1 29 GLU H . 29 GLU HN 1 1
421 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
422 1 1 1 1 29 GLU H . 29 GLU HN 1 1
422 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1
423 1 1 1 1 29 GLU H . 29 GLU HN 1 1
423 1 2 1 1 30 GLU H . 30 GLU HN 1 1
424 1 1 1 1 29 GLU H . 29 GLU HN 1 1
424 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
425 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
425 1 2 1 1 29 GLU HG2 . 29 GLU HG2 1 1
426 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
426 1 2 1 1 29 GLU QG . 29 GLU QG 1 1
427 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
427 1 2 1 1 29 GLU HG3 . 29 GLU HG3 1 1
428 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
428 1 2 1 1 32 ILE H . 32 ILE HN 1 1
429 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
429 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
430 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
430 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
431 1 1 1 1 29 GLU HA . 29 GLU HA 1 1
431 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
432 1 1 1 1 29 GLU QB . 29 GLU QB 1 1
432 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
433 1 1 1 1 29 GLU QB . 29 GLU QB 1 1
433 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
434 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 1
434 1 2 1 1 30 GLU H . 30 GLU HN 1 1
435 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 1
435 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
436 1 1 1 1 29 GLU HB2 . 29 GLU HB2 1 1
436 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
437 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 1
437 1 2 1 1 30 GLU H . 30 GLU HN 1 1
438 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 1
438 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
439 1 1 1 1 29 GLU HB3 . 29 GLU HB3 1 1
439 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
440 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
440 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
441 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
441 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
442 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
442 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
443 1 1 1 1 29 GLU QG . 29 GLU QG 1 1
443 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
444 1 1 1 1 29 GLU HG2 . 29 GLU HG2 1 1
444 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
445 1 1 1 1 29 GLU HG2 . 29 GLU HG2 1 1
445 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
446 1 1 1 1 29 GLU HG2 . 29 GLU HG2 1 1
446 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
447 1 1 1 1 29 GLU HG3 . 29 GLU HG3 1 1
447 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
448 1 1 1 1 29 GLU HG3 . 29 GLU HG3 1 1
448 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
449 1 1 1 1 29 GLU HG3 . 29 GLU HG3 1 1
449 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
450 1 1 1 1 30 GLU H . 30 GLU HN 1 1
450 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
451 1 1 1 1 30 GLU H . 30 GLU HN 1 1
451 1 2 1 1 30 GLU QB . 30 GLU QB 1 1
452 1 1 1 1 30 GLU H . 30 GLU HN 1 1
452 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
453 1 1 1 1 30 GLU H . 30 GLU HN 1 1
453 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
454 1 1 1 1 30 GLU H . 30 GLU HN 1 1
454 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
455 1 1 1 1 30 GLU H . 30 GLU HN 1 1
455 1 2 1 1 31 SER H . 31 SER HN 1 1
456 1 1 1 1 30 GLU H . 30 GLU HN 1 1
456 1 2 1 1 32 ILE H . 32 ILE HN 1 1
457 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
457 1 2 1 1 30 GLU HG2 . 30 GLU HG2 1 1
458 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
458 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
459 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
459 1 2 1 1 30 GLU HG3 . 30 GLU HG3 1 1
460 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
460 1 2 1 1 33 LYS H . 33 LYS HN 1 1
461 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
461 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
462 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
462 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
463 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
463 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
464 1 1 1 1 30 GLU QB . 30 GLU QB 1 1
464 1 2 1 1 31 SER H . 31 SER HN 1 1
465 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
465 1 2 1 1 33 LYS QD . 33 LYS QD 1 1
466 1 1 1 1 31 SER H . 31 SER HN 1 1
466 1 2 1 1 31 SER HB2 . 31 SER HB2 1 1
467 1 1 1 1 31 SER H . 31 SER HN 1 1
467 1 2 1 1 31 SER QB . 31 SER QB 1 1
468 1 1 1 1 31 SER H . 31 SER HN 1 1
468 1 2 1 1 31 SER HB3 . 31 SER HB3 1 1
469 1 1 1 1 31 SER H . 31 SER HN 1 1
469 1 2 1 1 32 ILE H . 32 ILE HN 1 1
470 1 1 1 1 31 SER H . 31 SER HN 1 1
470 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
471 1 1 1 1 31 SER HA . 31 SER HA 1 1
471 1 2 1 1 33 LYS H . 33 LYS HN 1 1
472 1 1 1 1 31 SER HA . 31 SER HA 1 1
472 1 2 1 1 34 GLU H . 34 GLU HN 1 1
473 1 1 1 1 31 SER HA . 31 SER HA 1 1
473 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
474 1 1 1 1 31 SER HA . 31 SER HA 1 1
474 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
475 1 1 1 1 31 SER QB . 31 SER QB 1 1
475 1 2 1 1 32 ILE H . 32 ILE HN 1 1
476 1 1 1 1 31 SER QB . 31 SER QB 1 1
476 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
477 1 1 1 1 31 SER QB . 31 SER QB 1 1
477 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
478 1 1 1 1 31 SER QB . 31 SER QB 1 1
478 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
479 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
479 1 2 1 1 32 ILE H . 32 ILE HN 1 1
480 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
480 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
481 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
481 1 2 1 1 32 ILE H . 32 ILE HN 1 1
482 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
482 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
483 1 1 1 1 32 ILE H . 32 ILE HN 1 1
483 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
484 1 1 1 1 32 ILE H . 32 ILE HN 1 1
484 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
485 1 1 1 1 32 ILE H . 32 ILE HN 1 1
485 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
486 1 1 1 1 32 ILE H . 32 ILE HN 1 1
486 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
487 1 1 1 1 32 ILE H . 32 ILE HN 1 1
487 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
488 1 1 1 1 32 ILE H . 32 ILE HN 1 1
488 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
489 1 1 1 1 32 ILE H . 32 ILE HN 1 1
489 1 2 1 1 33 LYS H . 33 LYS HN 1 1
490 1 1 1 1 32 ILE H . 32 ILE HN 1 1
490 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
491 1 1 1 1 32 ILE H . 32 ILE HN 1 1
491 1 2 1 1 34 GLU H . 34 GLU HN 1 1
492 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
492 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
493 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
493 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
494 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
494 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
495 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
495 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
496 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
496 1 2 1 1 34 GLU H . 34 GLU HN 1 1
497 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
497 1 2 1 1 35 PHE H . 35 PHE HN 1 1
498 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
498 1 2 1 1 35 PHE QB . 35 PHE QB 1 1
499 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
499 1 2 1 1 36 PHE H . 36 PHE HN 1 1
500 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
500 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
501 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
501 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
502 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
502 1 2 1 1 33 LYS H . 33 LYS HN 1 1
503 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
503 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
504 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
504 1 2 1 1 35 PHE QB . 35 PHE QB 1 1
505 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
505 1 2 1 1 33 LYS H . 33 LYS HN 1 1
506 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
506 1 2 1 1 33 LYS HA . 33 LYS HA 1 1
507 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
507 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
508 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
508 1 2 1 1 35 PHE QB . 35 PHE QB 1 1
509 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
509 1 2 1 1 36 PHE H . 36 PHE HN 1 1
510 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
510 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
511 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
511 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
512 1 1 1 1 33 LYS H . 33 LYS HN 1 1
512 1 2 1 1 33 LYS HB2 . 33 LYS HB2 1 1
513 1 1 1 1 33 LYS H . 33 LYS HN 1 1
513 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
514 1 1 1 1 33 LYS H . 33 LYS HN 1 1
514 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
515 1 1 1 1 33 LYS H . 33 LYS HN 1 1
515 1 2 1 1 34 GLU H . 34 GLU HN 1 1
516 1 1 1 1 33 LYS H . 33 LYS HN 1 1
516 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
517 1 1 1 1 33 LYS H . 33 LYS HN 1 1
517 1 2 1 1 35 PHE H . 35 PHE HN 1 1
518 1 1 1 1 33 LYS H . 33 LYS HN 1 1
518 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
519 1 1 1 1 33 LYS H . 33 LYS HN 1 1
519 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
520 1 1 1 1 33 LYS H . 33 LYS HN 1 1
520 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
521 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
521 1 2 1 1 33 LYS QE . 33 LYS QE 1 1
522 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
522 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
523 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
523 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
524 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
524 1 2 1 1 36 PHE H . 36 PHE HN 1 1
525 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
525 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
526 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
526 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
527 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
527 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
528 1 1 1 1 33 LYS HA . 33 LYS HA 1 1
528 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
529 1 1 1 1 33 LYS HB2 . 33 LYS HB2 1 1
529 1 2 1 1 34 GLU H . 34 GLU HN 1 1
530 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
530 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
531 1 1 1 1 33 LYS HB3 . 33 LYS HB3 1 1
531 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
532 1 1 1 1 33 LYS QD . 33 LYS QD 1 1
532 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
533 1 1 1 1 33 LYS QD . 33 LYS QD 1 1
533 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
534 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
534 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1
535 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
535 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1
536 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
536 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
537 1 1 1 1 33 LYS QE . 33 LYS QE 1 1
537 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
538 1 1 1 1 33 LYS HG2 . 33 LYS HG2 1 1
538 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
539 1 1 1 1 33 LYS HG2 . 33 LYS HG2 1 1
539 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
540 1 1 1 1 33 LYS HG2 . 33 LYS HG2 1 1
540 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
541 1 1 1 1 33 LYS HG3 . 33 LYS HG3 1 1
541 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
542 1 1 1 1 34 GLU H . 34 GLU HN 1 1
542 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
543 1 1 1 1 34 GLU H . 34 GLU HN 1 1
543 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
544 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
544 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
545 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
545 1 2 1 1 35 PHE H . 35 PHE HN 1 1
546 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
546 1 2 1 1 36 PHE H . 36 PHE HN 1 1
547 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1
547 1 2 1 1 35 PHE H . 35 PHE HN 1 1
548 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1
548 1 2 1 1 35 PHE H . 35 PHE HN 1 1
549 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
549 1 2 1 1 35 PHE H . 35 PHE HN 1 1
550 1 1 1 1 35 PHE H . 35 PHE HN 1 1
550 1 2 1 1 35 PHE QB . 35 PHE QB 1 1
551 1 1 1 1 35 PHE H . 35 PHE HN 1 1
551 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
552 1 1 1 1 35 PHE H . 35 PHE HN 1 1
552 1 2 1 1 36 PHE H . 36 PHE HN 1 1
553 1 1 1 1 35 PHE H . 35 PHE HN 1 1
553 1 2 1 1 37 ARG H . 37 ARG HN 1 1
554 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
554 1 2 1 1 35 PHE QD . 35 PHE QD 1 1
555 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
555 1 2 1 1 37 ARG H . 37 ARG HN 1 1
556 1 1 1 1 35 PHE HA . 35 PHE HA 1 1
556 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
557 1 1 1 1 35 PHE QB . 35 PHE QB 1 1
557 1 2 1 1 36 PHE H . 36 PHE HN 1 1
558 1 1 1 1 35 PHE QB . 35 PHE QB 1 1
558 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
559 1 1 1 1 35 PHE QB . 35 PHE QB 1 1
559 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
560 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
560 1 2 1 1 36 PHE H . 36 PHE HN 1 1
561 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
561 1 2 1 1 36 PHE QD . 36 PHE QD 1 1
562 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
562 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
563 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
563 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
564 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
564 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
565 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
565 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
566 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
566 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
567 1 1 1 1 35 PHE QD . 35 PHE QD 1 1
567 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
568 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
568 1 2 1 1 36 PHE QE . 36 PHE QE 1 1
569 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
569 1 2 1 1 36 PHE HZ . 36 PHE HZ 1 1
570 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
570 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
571 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
571 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
572 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
572 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
573 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
573 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
574 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
574 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1
575 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
575 1 2 1 1 79 GLU HB3 . 79 GLU HB3 1 1
576 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
576 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
577 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
577 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
578 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
578 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
579 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
579 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
580 1 1 1 1 35 PHE QE . 35 PHE QE 1 1
580 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
581 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
581 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
582 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
582 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
583 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
583 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
584 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
584 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
585 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
585 1 2 1 1 79 GLU H . 79 GLU HN 1 1
586 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
586 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1
587 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
587 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
588 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
588 1 2 1 1 79 GLU HB3 . 79 GLU HB3 1 1
589 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
589 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
590 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
590 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
591 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
591 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
592 1 1 1 1 35 PHE HZ . 35 PHE HZ 1 1
592 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
593 1 1 1 1 36 PHE H . 36 PHE HN 1 1
593 1 2 1 1 36 PHE HB2 . 36 PHE HB2 1 1
594 1 1 1 1 36 PHE H . 36 PHE HN 1 1
594 1 2 1 1 36 PHE HB3 . 36 PHE HB3 1 1
595 1 1 1 1 36 PHE H . 36 PHE HN 1 1
595 1 2 1 1 37 ARG H . 37 ARG HN 1 1
596 1 1 1 1 36 PHE H . 36 PHE HN 1 1
596 1 2 1 1 37 ARG QB . 37 ARG QB 1 1
597 1 1 1 1 36 PHE H . 36 PHE HN 1 1
597 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
598 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
598 1 2 1 1 37 ARG H . 37 ARG HN 1 1
599 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
599 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
600 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
600 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
601 1 1 1 1 36 PHE HB2 . 36 PHE HB2 1 1
601 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
602 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
602 1 2 1 1 37 ARG H . 37 ARG HN 1 1
603 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
603 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
604 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
604 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
605 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
605 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
606 1 1 1 1 36 PHE HB3 . 36 PHE HB3 1 1
606 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
607 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
607 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
608 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
608 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
609 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
609 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
610 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
610 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
611 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
611 1 2 1 1 73 ALA HA . 73 ALA HA 1 1
612 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
612 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
613 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
613 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
614 1 1 1 1 36 PHE QD . 36 PHE QD 1 1
614 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
615 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
615 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
616 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
616 1 2 1 1 73 ALA HA . 73 ALA HA 1 1
617 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
617 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
618 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
618 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
619 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
619 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
620 1 1 1 1 36 PHE QE . 36 PHE QE 1 1
620 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
621 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
621 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
622 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
622 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
623 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
623 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
624 1 1 1 1 36 PHE HZ . 36 PHE HZ 1 1
624 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
625 1 1 1 1 37 ARG H . 37 ARG HN 1 1
625 1 2 1 1 37 ARG HB2 . 37 ARG HB2 1 1
626 1 1 1 1 37 ARG H . 37 ARG HN 1 1
626 1 2 1 1 37 ARG QB . 37 ARG QB 1 1
627 1 1 1 1 37 ARG H . 37 ARG HN 1 1
627 1 2 1 1 37 ARG HB3 . 37 ARG HB3 1 1
628 1 1 1 1 37 ARG H . 37 ARG HN 1 1
628 1 2 1 1 37 ARG HD2 . 37 ARG HD2 1 1
629 1 1 1 1 37 ARG H . 37 ARG HN 1 1
629 1 2 1 1 37 ARG HD3 . 37 ARG HD3 1 1
630 1 1 1 1 37 ARG H . 37 ARG HN 1 1
630 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
631 1 1 1 1 37 ARG H . 37 ARG HN 1 1
631 1 2 1 1 38 GLY H . 38 GLY HN 1 1
632 1 1 1 1 37 ARG H . 37 ARG HN 1 1
632 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
633 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
633 1 2 1 1 37 ARG HD2 . 37 ARG HD2 1 1
634 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
634 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
635 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
635 1 2 1 1 37 ARG HD3 . 37 ARG HD3 1 1
636 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
636 1 2 1 1 37 ARG QG . 37 ARG QG 1 1
637 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
637 1 2 1 1 38 GLY H . 38 GLY HN 1 1
638 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
638 1 2 1 1 38 GLY QA . 38 GLY QA 1 1
639 1 1 1 1 37 ARG HA . 37 ARG HA 1 1
639 1 2 1 1 39 LEU H . 39 LEU HN 1 1
640 1 1 1 1 37 ARG QB . 37 ARG QB 1 1
640 1 2 1 1 37 ARG QD . 37 ARG QD 1 1
641 1 1 1 1 37 ARG QG . 37 ARG QG 1 1
641 1 2 1 1 38 GLY H . 38 GLY HN 1 1
642 1 1 1 1 37 ARG QG . 37 ARG QG 1 1
642 1 2 1 1 38 GLY QA . 38 GLY QA 1 1
643 1 1 1 1 38 GLY H . 38 GLY HN 1 1
643 1 2 1 1 39 LEU H . 39 LEU HN 1 1
644 1 1 1 1 39 LEU H . 39 LEU HN 1 1
644 1 2 1 1 39 LEU HB2 . 39 LEU HB2 1 1
645 1 1 1 1 39 LEU H . 39 LEU HN 1 1
645 1 2 1 1 39 LEU HB3 . 39 LEU HB3 1 1
646 1 1 1 1 39 LEU H . 39 LEU HN 1 1
646 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
647 1 1 1 1 39 LEU H . 39 LEU HN 1 1
647 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
648 1 1 1 1 39 LEU H . 39 LEU HN 1 1
648 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
649 1 1 1 1 39 LEU H . 39 LEU HN 1 1
649 1 2 1 1 40 ASN H . 40 ASN HN 1 1
650 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
650 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
651 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
651 1 2 1 1 40 ASN H . 40 ASN HN 1 1
652 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
652 1 2 1 1 41 ILE H . 41 ILE HN 1 1
653 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
653 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
654 1 1 1 1 39 LEU HB2 . 39 LEU HB2 1 1
654 1 2 1 1 69 SER QB . 69 SER QB 1 1
655 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
655 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
656 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
656 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
657 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
657 1 2 1 1 40 ASN H . 40 ASN HN 1 1
658 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
658 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
659 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
659 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
660 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
660 1 2 1 1 69 SER H . 69 SER HN 1 1
661 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
661 1 2 1 1 69 SER HA . 69 SER HA 1 1
662 1 1 1 1 39 LEU HB3 . 39 LEU HB3 1 1
662 1 2 1 1 69 SER QB . 69 SER QB 1 1
663 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
663 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
664 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
664 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
665 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
665 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
666 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
666 1 2 1 1 69 SER HA . 69 SER HA 1 1
667 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
667 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
668 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
668 1 2 1 1 69 SER QB . 69 SER QB 1 1
669 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
669 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
670 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
670 1 2 1 1 40 ASN H . 40 ASN HN 1 1
671 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
671 1 2 1 1 69 SER H . 69 SER HN 1 1
672 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
672 1 2 1 1 69 SER HA . 69 SER HA 1 1
673 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
673 1 2 1 1 69 SER QB . 69 SER QB 1 1
674 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
674 1 2 1 1 72 SER H . 72 SER HN 1 1
675 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
675 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1
676 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
676 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1
677 1 1 1 1 40 ASN H . 40 ASN HN 1 1
677 1 2 1 1 40 ASN HB2 . 40 ASN HB2 1 1
678 1 1 1 1 40 ASN H . 40 ASN HN 1 1
678 1 2 1 1 40 ASN HB3 . 40 ASN HB3 1 1
679 1 1 1 1 40 ASN H . 40 ASN HN 1 1
679 1 2 1 1 69 SER QB . 69 SER QB 1 1
680 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
680 1 2 1 1 41 ILE H . 41 ILE HN 1 1
681 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
681 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
682 1 1 1 1 40 ASN HA . 40 ASN HA 1 1
682 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
683 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
683 1 2 1 1 40 ASN QD . 40 ASN QD2 1 1
684 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
684 1 2 1 1 65 GLU H . 65 GLU HN 1 1
685 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
685 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
686 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
686 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
687 1 1 1 1 40 ASN QB . 40 ASN QB 1 1
687 1 2 1 1 66 ASP H . 66 ASP HN 1 1
688 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
688 1 2 1 1 41 ILE H . 41 ILE HN 1 1
689 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
689 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
690 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
690 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
691 1 1 1 1 40 ASN HB2 . 40 ASN HB2 1 1
691 1 2 1 1 66 ASP H . 66 ASP HN 1 1
692 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
692 1 2 1 1 41 ILE H . 41 ILE HN 1 1
693 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
693 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
694 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
694 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
695 1 1 1 1 40 ASN HB3 . 40 ASN HB3 1 1
695 1 2 1 1 66 ASP H . 66 ASP HN 1 1
696 1 1 1 1 41 ILE H . 41 ILE HN 1 1
696 1 2 1 1 41 ILE HB . 41 ILE HB 1 1
697 1 1 1 1 41 ILE H . 41 ILE HN 1 1
697 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
698 1 1 1 1 41 ILE H . 41 ILE HN 1 1
698 1 2 1 1 41 ILE MG . 41 ILE QG2 1 1
699 1 1 1 1 41 ILE H . 41 ILE HN 1 1
699 1 2 1 1 42 SER H . 42 SER HN 1 1
700 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
700 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
701 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
701 1 2 1 1 41 ILE HG12 . 41 ILE HG12 1 1
702 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
702 1 2 1 1 41 ILE QG . 41 ILE QG1 1 1
703 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
703 1 2 1 1 41 ILE HG13 . 41 ILE HG13 1 1
704 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
704 1 2 1 1 42 SER H . 42 SER HN 1 1
705 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
705 1 2 1 1 43 ALA H . 43 ALA HN 1 1
706 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
706 1 2 1 1 64 PHE HA . 64 PHE HA 1 1
707 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
707 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
708 1 1 1 1 41 ILE HA . 41 ILE HA 1 1
708 1 2 1 1 65 GLU H . 65 GLU HN 1 1
709 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
709 1 2 1 1 41 ILE MD . 41 ILE QD1 1 1
710 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
710 1 2 1 1 42 SER H . 42 SER HN 1 1
711 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
711 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
712 1 1 1 1 41 ILE HB . 41 ILE HB 1 1
712 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
713 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
713 1 2 1 1 43 ALA H . 43 ALA HN 1 1
714 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
714 1 2 1 1 63 GLU H . 63 GLU HN 1 1
715 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
715 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
716 1 1 1 1 41 ILE MD . 41 ILE QD1 1 1
716 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
717 1 1 1 1 41 ILE QG . 41 ILE QG1 1 1
717 1 2 1 1 42 SER H . 42 SER HN 1 1
718 1 1 1 1 41 ILE QG . 41 ILE QG1 1 1
718 1 2 1 1 43 ALA H . 43 ALA HN 1 1
719 1 1 1 1 41 ILE QG . 41 ILE QG1 1 1
719 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
720 1 1 1 1 41 ILE QG . 41 ILE QG1 1 1
720 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
721 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
721 1 2 1 1 43 ALA H . 43 ALA HN 1 1
722 1 1 1 1 41 ILE HG12 . 41 ILE HG12 1 1
722 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
723 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
723 1 2 1 1 43 ALA H . 43 ALA HN 1 1
724 1 1 1 1 41 ILE HG13 . 41 ILE HG13 1 1
724 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
725 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
725 1 2 1 1 42 SER H . 42 SER HN 1 1
726 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
726 1 2 1 1 43 ALA H . 43 ALA HN 1 1
727 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
727 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
728 1 1 1 1 41 ILE MG . 41 ILE QG2 1 1
728 1 2 1 1 63 GLU H . 63 GLU HN 1 1
729 1 1 1 1 42 SER H . 42 SER HN 1 1
729 1 2 1 1 42 SER HB2 . 42 SER HB2 1 1
730 1 1 1 1 42 SER H . 42 SER HN 1 1
730 1 2 1 1 42 SER QB . 42 SER QB 1 1
731 1 1 1 1 42 SER H . 42 SER HN 1 1
731 1 2 1 1 42 SER HB3 . 42 SER HB3 1 1
732 1 1 1 1 42 SER H . 42 SER HN 1 1
732 1 2 1 1 43 ALA H . 43 ALA HN 1 1
733 1 1 1 1 42 SER H . 42 SER HN 1 1
733 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
734 1 1 1 1 42 SER H . 42 SER HN 1 1
734 1 2 1 1 63 GLU H . 63 GLU HN 1 1
735 1 1 1 1 42 SER H . 42 SER HN 1 1
735 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
736 1 1 1 1 42 SER H . 42 SER HN 1 1
736 1 2 1 1 64 PHE HA . 64 PHE HA 1 1
737 1 1 1 1 42 SER H . 42 SER HN 1 1
737 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
738 1 1 1 1 42 SER H . 42 SER HN 1 1
738 1 2 1 1 65 GLU H . 65 GLU HN 1 1
739 1 1 1 1 42 SER H . 42 SER HN 1 1
739 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
740 1 1 1 1 42 SER QB . 42 SER QB 1 1
740 1 2 1 1 43 ALA H . 43 ALA HN 1 1
741 1 1 1 1 42 SER QB . 42 SER QB 1 1
741 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
742 1 1 1 1 42 SER QB . 42 SER QB 1 1
742 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
743 1 1 1 1 42 SER HB2 . 42 SER HB2 1 1
743 1 2 1 1 43 ALA H . 43 ALA HN 1 1
744 1 1 1 1 42 SER HB2 . 42 SER HB2 1 1
744 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
745 1 1 1 1 42 SER HB3 . 42 SER HB3 1 1
745 1 2 1 1 43 ALA H . 43 ALA HN 1 1
746 1 1 1 1 42 SER HB3 . 42 SER HB3 1 1
746 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
747 1 1 1 1 43 ALA H . 43 ALA HN 1 1
747 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
748 1 1 1 1 43 ALA H . 43 ALA HN 1 1
748 1 2 1 1 44 VAL H . 44 VAL HN 1 1
749 1 1 1 1 43 ALA H . 43 ALA HN 1 1
749 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
750 1 1 1 1 43 ALA H . 43 ALA HN 1 1
750 1 2 1 1 63 GLU H . 63 GLU HN 1 1
751 1 1 1 1 43 ALA H . 43 ALA HN 1 1
751 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
752 1 1 1 1 43 ALA H . 43 ALA HN 1 1
752 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
753 1 1 1 1 43 ALA H . 43 ALA HN 1 1
753 1 2 1 1 64 PHE HA . 64 PHE HA 1 1
754 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
754 1 2 1 1 44 VAL H . 44 VAL HN 1 1
755 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
755 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
756 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
756 1 2 1 1 44 VAL H . 44 VAL HN 1 1
757 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
757 1 2 1 1 63 GLU H . 63 GLU HN 1 1
758 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
758 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
759 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
759 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
760 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
760 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
761 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
761 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
762 1 1 1 1 44 VAL H . 44 VAL HN 1 1
762 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
763 1 1 1 1 44 VAL H . 44 VAL HN 1 1
763 1 2 1 1 44 VAL QG . 44 VAL QQG 1 1
764 1 1 1 1 44 VAL H . 44 VAL HN 1 1
764 1 2 1 1 45 ARG H . 45 ARG HN 1 1
765 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
765 1 2 1 1 45 ARG H . 45 ARG HN 1 1
766 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
766 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
767 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
767 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
768 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
768 1 2 1 1 61 TYR H . 61 TYR HN 1 1
769 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
769 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
770 1 1 1 1 44 VAL QG . 44 VAL QQG 1 1
770 1 2 1 1 63 GLU H . 63 GLU HN 1 1
771 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
771 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
772 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
772 1 2 1 1 62 ALA HA . 62 ALA HA 1 1
773 1 1 1 1 45 ARG H . 45 ARG HN 1 1
773 1 2 1 1 45 ARG QB . 45 ARG QB 1 1
774 1 1 1 1 45 ARG H . 45 ARG HN 1 1
774 1 2 1 1 45 ARG QG . 45 ARG QG 1 1
775 1 1 1 1 45 ARG H . 45 ARG HN 1 1
775 1 2 1 1 61 TYR H . 61 TYR HN 1 1
776 1 1 1 1 45 ARG H . 45 ARG HN 1 1
776 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
777 1 1 1 1 45 ARG H . 45 ARG HN 1 1
777 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
778 1 1 1 1 45 ARG QB . 45 ARG QB 1 1
778 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
779 1 1 1 1 45 ARG QB . 45 ARG QB 1 1
779 1 2 1 1 46 LEU H . 46 LEU HN 1 1
780 1 1 1 1 45 ARG QB . 45 ARG QB 1 1
780 1 2 1 1 47 PRO QD . 47 PRO QD 1 1
781 1 1 1 1 45 ARG QB . 45 ARG QB 1 1
781 1 2 1 1 61 TYR H . 61 TYR HN 1 1
782 1 1 1 1 45 ARG QB . 45 ARG QB 1 1
782 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
783 1 1 1 1 45 ARG QB . 45 ARG QB 1 1
783 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
784 1 1 1 1 45 ARG QB . 45 ARG QB 1 1
784 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
785 1 1 1 1 45 ARG QB . 45 ARG QB 1 1
785 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
786 1 1 1 1 45 ARG QB . 45 ARG QB 1 1
786 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
787 1 1 1 1 45 ARG HG2 . 45 ARG HG2 1 1
787 1 2 1 1 46 LEU H . 46 LEU HN 1 1
788 1 1 1 1 45 ARG HG3 . 45 ARG HG3 1 1
788 1 2 1 1 46 LEU H . 46 LEU HN 1 1
789 1 1 1 1 46 LEU H . 46 LEU HN 1 1
789 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
790 1 1 1 1 46 LEU H . 46 LEU HN 1 1
790 1 2 1 1 46 LEU QB . 46 LEU QB 1 1
791 1 1 1 1 46 LEU H . 46 LEU HN 1 1
791 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
792 1 1 1 1 46 LEU H . 46 LEU HN 1 1
792 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
793 1 1 1 1 46 LEU H . 46 LEU HN 1 1
793 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
794 1 1 1 1 46 LEU H . 46 LEU HN 1 1
794 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
795 1 1 1 1 46 LEU H . 46 LEU HN 1 1
795 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
796 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
796 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
797 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
797 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
798 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
798 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
799 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
799 1 2 1 1 47 PRO HD2 . 47 PRO HD2 1 1
800 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
800 1 2 1 1 47 PRO HD3 . 47 PRO HD3 1 1
801 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
801 1 2 1 1 60 GLY HA2 . 60 GLY HA1 1 1
802 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
802 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
803 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
803 1 2 1 1 60 GLY HA3 . 60 GLY HA2 1 1
804 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
804 1 2 1 1 61 TYR H . 61 TYR HN 1 1
805 1 1 1 1 46 LEU QB . 46 LEU QB 1 1
805 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
806 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
806 1 2 1 1 47 PRO QD . 47 PRO QD 1 1
807 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
807 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
808 1 1 1 1 46 LEU QD . 46 LEU QQD 1 1
808 1 2 1 1 61 TYR H . 61 TYR HN 1 1
809 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
809 1 2 1 1 48 ARG H . 48 ARG HN 1 1
810 1 1 1 1 47 PRO HA . 47 PRO HA 1 1
810 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
811 1 1 1 1 47 PRO QB . 47 PRO QB 1 1
811 1 2 1 1 48 ARG H . 48 ARG HN 1 1
812 1 1 1 1 47 PRO QB . 47 PRO QB 1 1
812 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
813 1 1 1 1 47 PRO QB . 47 PRO QB 1 1
813 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
814 1 1 1 1 47 PRO QB . 47 PRO QB 1 1
814 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
815 1 1 1 1 47 PRO HB2 . 47 PRO HB2 1 1
815 1 2 1 1 48 ARG H . 48 ARG HN 1 1
816 1 1 1 1 47 PRO HB3 . 47 PRO HB3 1 1
816 1 2 1 1 48 ARG H . 48 ARG HN 1 1
817 1 1 1 1 47 PRO QD . 47 PRO QD 1 1
817 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
818 1 1 1 1 47 PRO QD . 47 PRO QD 1 1
818 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
819 1 1 1 1 47 PRO QD . 47 PRO QD 1 1
819 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
820 1 1 1 1 47 PRO HD2 . 47 PRO HD2 1 1
820 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
821 1 1 1 1 47 PRO HD2 . 47 PRO HD2 1 1
821 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
822 1 1 1 1 47 PRO HD3 . 47 PRO HD3 1 1
822 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
823 1 1 1 1 47 PRO HD3 . 47 PRO HD3 1 1
823 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
824 1 1 1 1 47 PRO QG . 47 PRO QG 1 1
824 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
825 1 1 1 1 47 PRO QG . 47 PRO QG 1 1
825 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
826 1 1 1 1 47 PRO HG2 . 47 PRO HG2 1 1
826 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
827 1 1 1 1 47 PRO HG2 . 47 PRO HG2 1 1
827 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
828 1 1 1 1 47 PRO HG3 . 47 PRO HG3 1 1
828 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
829 1 1 1 1 47 PRO HG3 . 47 PRO HG3 1 1
829 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
830 1 1 1 1 48 ARG H . 48 ARG HN 1 1
830 1 2 1 1 48 ARG HB2 . 48 ARG HB2 1 1
831 1 1 1 1 48 ARG H . 48 ARG HN 1 1
831 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1
832 1 1 1 1 48 ARG H . 48 ARG HN 1 1
832 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 1
833 1 1 1 1 48 ARG H . 48 ARG HN 1 1
833 1 2 1 1 48 ARG HG3 . 48 ARG HG3 1 1
834 1 1 1 1 48 ARG H . 48 ARG HN 1 1
834 1 2 1 1 49 GLU H . 49 GLU HN 1 1
835 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
835 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
836 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
836 1 2 1 1 53 PRO QB . 53 PRO QB 1 1
837 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
837 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
838 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 1
838 1 2 1 1 49 GLU H . 49 GLU HN 1 1
839 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 1
839 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
840 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 1
840 1 2 1 1 49 GLU H . 49 GLU HN 1 1
841 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 1
841 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
842 1 1 1 1 48 ARG QD . 48 ARG QD 1 1
842 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
843 1 1 1 1 48 ARG QG . 48 ARG QG 1 1
843 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
844 1 1 1 1 49 GLU H . 49 GLU HN 1 1
844 1 2 1 1 49 GLU HB2 . 49 GLU HB2 1 1
845 1 1 1 1 49 GLU H . 49 GLU HN 1 1
845 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 1
846 1 1 1 1 49 GLU H . 49 GLU HN 1 1
846 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 1
847 1 1 1 1 49 GLU H . 49 GLU HN 1 1
847 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
848 1 1 1 1 49 GLU H . 49 GLU HN 1 1
848 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
849 1 1 1 1 49 GLU H . 49 GLU HN 1 1
849 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
850 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
850 1 2 1 1 49 GLU HG2 . 49 GLU HG2 1 1
851 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
851 1 2 1 1 49 GLU HG3 . 49 GLU HG3 1 1
852 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
852 1 2 1 1 50 PRO QD . 50 PRO QD 1 1
853 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
853 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
854 1 1 1 1 49 GLU HA . 49 GLU HA 1 1
854 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
855 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
855 1 2 1 1 52 ASN H . 52 ASN HN 1 1
856 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
856 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
857 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
857 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
858 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
858 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
859 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
859 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1
860 1 1 1 1 49 GLU HB2 . 49 GLU HB2 1 1
860 1 2 1 1 55 ARG HB3 . 55 ARG HB3 1 1
861 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
861 1 2 1 1 50 PRO QD . 50 PRO QD 1 1
862 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
862 1 2 1 1 52 ASN H . 52 ASN HN 1 1
863 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
863 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
864 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
864 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
865 1 1 1 1 49 GLU HB3 . 49 GLU HB3 1 1
865 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
866 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
866 1 2 1 1 52 ASN H . 52 ASN HN 1 1
867 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
867 1 2 1 1 55 ARG QB . 55 ARG QB 1 1
868 1 1 1 1 49 GLU QG . 49 GLU QG 1 1
868 1 2 1 1 57 LYS HA . 57 LYS HA 1 1
869 1 1 1 1 50 PRO QD . 50 PRO QD 1 1
869 1 2 1 1 52 ASN H . 52 ASN HN 1 1
870 1 1 1 1 50 PRO QD . 50 PRO QD 1 1
870 1 2 1 1 57 LYS HE2 . 57 LYS HE2 1 1
871 1 1 1 1 50 PRO QD . 50 PRO QD 1 1
871 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
872 1 1 1 1 50 PRO QD . 50 PRO QD 1 1
872 1 2 1 1 57 LYS HE3 . 57 LYS HE3 1 1
873 1 1 1 1 51 SER H . 51 SER HN 1 1
873 1 2 1 1 52 ASN H . 52 ASN HN 1 1
874 1 1 1 1 52 ASN H . 52 ASN HN 1 1
874 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
875 1 1 1 1 52 ASN H . 52 ASN HN 1 1
875 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
876 1 1 1 1 52 ASN H . 52 ASN HN 1 1
876 1 2 1 1 53 PRO QD . 53 PRO QD 1 1
877 1 1 1 1 52 ASN H . 52 ASN HN 1 1
877 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
878 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
878 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
879 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
879 1 2 1 1 53 PRO QD . 53 PRO QD 1 1
880 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
880 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
881 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
881 1 2 1 1 53 PRO QG . 53 PRO QG 1 1
882 1 1 1 1 52 ASN HA . 52 ASN HA 1 1
882 1 2 1 1 54 GLU H . 54 GLU HN 1 1
883 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
883 1 2 1 1 55 ARG QB . 55 ARG QB 1 1
884 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
884 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
885 1 1 1 1 52 ASN QD . 52 ASN QD2 1 1
885 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
886 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
886 1 2 1 1 55 ARG H . 55 ARG HN 1 1
887 1 1 1 1 53 PRO QB . 53 PRO QB 1 1
887 1 2 1 1 54 GLU H . 54 GLU HN 1 1
888 1 1 1 1 53 PRO HB2 . 53 PRO HB2 1 1
888 1 2 1 1 54 GLU H . 54 GLU HN 1 1
889 1 1 1 1 53 PRO HB3 . 53 PRO HB3 1 1
889 1 2 1 1 54 GLU H . 54 GLU HN 1 1
890 1 1 1 1 53 PRO QD . 53 PRO QD 1 1
890 1 2 1 1 54 GLU H . 54 GLU HN 1 1
891 1 1 1 1 53 PRO HD2 . 53 PRO HD2 1 1
891 1 2 1 1 54 GLU H . 54 GLU HN 1 1
892 1 1 1 1 53 PRO HD3 . 53 PRO HD3 1 1
892 1 2 1 1 54 GLU H . 54 GLU HN 1 1
893 1 1 1 1 53 PRO QG . 53 PRO QG 1 1
893 1 2 1 1 54 GLU H . 54 GLU HN 1 1
894 1 1 1 1 54 GLU H . 54 GLU HN 1 1
894 1 2 1 1 54 GLU HB2 . 54 GLU HB2 1 1
895 1 1 1 1 54 GLU H . 54 GLU HN 1 1
895 1 2 1 1 54 GLU QB . 54 GLU QB 1 1
896 1 1 1 1 54 GLU H . 54 GLU HN 1 1
896 1 2 1 1 54 GLU HB3 . 54 GLU HB3 1 1
897 1 1 1 1 54 GLU H . 54 GLU HN 1 1
897 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
898 1 1 1 1 54 GLU H . 54 GLU HN 1 1
898 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
899 1 1 1 1 54 GLU H . 54 GLU HN 1 1
899 1 2 1 1 55 ARG H . 55 ARG HN 1 1
900 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
900 1 2 1 1 54 GLU HG2 . 54 GLU HG2 1 1
901 1 1 1 1 54 GLU HA . 54 GLU HA 1 1
901 1 2 1 1 54 GLU HG3 . 54 GLU HG3 1 1
902 1 1 1 1 54 GLU HB2 . 54 GLU HB2 1 1
902 1 2 1 1 55 ARG H . 55 ARG HN 1 1
903 1 1 1 1 54 GLU HB3 . 54 GLU HB3 1 1
903 1 2 1 1 55 ARG H . 55 ARG HN 1 1
904 1 1 1 1 55 ARG H . 55 ARG HN 1 1
904 1 2 1 1 55 ARG HB2 . 55 ARG HB2 1 1
905 1 1 1 1 55 ARG H . 55 ARG HN 1 1
905 1 2 1 1 55 ARG HB3 . 55 ARG HB3 1 1
906 1 1 1 1 55 ARG H . 55 ARG HN 1 1
906 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
907 1 1 1 1 55 ARG H . 55 ARG HN 1 1
907 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
908 1 1 1 1 55 ARG H . 55 ARG HN 1 1
908 1 2 1 1 56 LEU H . 56 LEU HN 1 1
909 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
909 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
910 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
910 1 2 1 1 55 ARG QG . 55 ARG QG 1 1
911 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
911 1 2 1 1 56 LEU H . 56 LEU HN 1 1
912 1 1 1 1 55 ARG HA . 55 ARG HA 1 1
912 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
913 1 1 1 1 55 ARG QB . 55 ARG QB 1 1
913 1 2 1 1 55 ARG QD . 55 ARG QD 1 1
914 1 1 1 1 55 ARG QD . 55 ARG QD 1 1
914 1 2 1 1 56 LEU H . 56 LEU HN 1 1
915 1 1 1 1 55 ARG QG . 55 ARG QG 1 1
915 1 2 1 1 56 LEU H . 56 LEU HN 1 1
916 1 1 1 1 56 LEU H . 56 LEU HN 1 1
916 1 2 1 1 56 LEU HB2 . 56 LEU HB2 1 1
917 1 1 1 1 56 LEU H . 56 LEU HN 1 1
917 1 2 1 1 56 LEU HB3 . 56 LEU HB3 1 1
918 1 1 1 1 56 LEU H . 56 LEU HN 1 1
918 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
919 1 1 1 1 56 LEU H . 56 LEU HN 1 1
919 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
920 1 1 1 1 56 LEU H . 56 LEU HN 1 1
920 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
921 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
921 1 2 1 1 56 LEU MD1 . 56 LEU QD1 1 1
922 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
922 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
923 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
923 1 2 1 1 56 LEU MD2 . 56 LEU QD2 1 1
924 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
924 1 2 1 1 56 LEU HG . 56 LEU HG 1 1
925 1 1 1 1 56 LEU HA . 56 LEU HA 1 1
925 1 2 1 1 57 LYS H . 57 LYS HN 1 1
926 1 1 1 1 56 LEU HB2 . 56 LEU HB2 1 1
926 1 2 1 1 58 GLY H . 58 GLY HN 1 1
927 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
927 1 2 1 1 56 LEU QD . 56 LEU QQD 1 1
928 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
928 1 2 1 1 57 LYS H . 57 LYS HN 1 1
929 1 1 1 1 56 LEU HB3 . 56 LEU HB3 1 1
929 1 2 1 1 58 GLY H . 58 GLY HN 1 1
930 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
930 1 2 1 1 57 LYS H . 57 LYS HN 1 1
931 1 1 1 1 56 LEU QD . 56 LEU QQD 1 1
931 1 2 1 1 58 GLY H . 58 GLY HN 1 1
932 1 1 1 1 57 LYS H . 57 LYS HN 1 1
932 1 2 1 1 57 LYS HB2 . 57 LYS HB2 1 1
933 1 1 1 1 57 LYS H . 57 LYS HN 1 1
933 1 2 1 1 57 LYS QB . 57 LYS QB 1 1
934 1 1 1 1 57 LYS H . 57 LYS HN 1 1
934 1 2 1 1 57 LYS HB3 . 57 LYS HB3 1 1
935 1 1 1 1 57 LYS H . 57 LYS HN 1 1
935 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
936 1 1 1 1 57 LYS H . 57 LYS HN 1 1
936 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
937 1 1 1 1 57 LYS H . 57 LYS HN 1 1
937 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
938 1 1 1 1 57 LYS H . 57 LYS HN 1 1
938 1 2 1 1 58 GLY H . 58 GLY HN 1 1
939 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
939 1 2 1 1 57 LYS QD . 57 LYS QD 1 1
940 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
940 1 2 1 1 57 LYS HG2 . 57 LYS HG2 1 1
941 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
941 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
942 1 1 1 1 57 LYS HA . 57 LYS HA 1 1
942 1 2 1 1 57 LYS HG3 . 57 LYS HG3 1 1
943 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
943 1 2 1 1 57 LYS QE . 57 LYS QE 1 1
944 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
944 1 2 1 1 58 GLY H . 58 GLY HN 1 1
945 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
945 1 2 1 1 58 GLY QA . 58 GLY QA 1 1
946 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
946 1 2 1 1 59 PHE H . 59 PHE HN 1 1
947 1 1 1 1 57 LYS QB . 57 LYS QB 1 1
947 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
948 1 1 1 1 57 LYS HB2 . 57 LYS HB2 1 1
948 1 2 1 1 59 PHE H . 59 PHE HN 1 1
949 1 1 1 1 57 LYS HB3 . 57 LYS HB3 1 1
949 1 2 1 1 59 PHE H . 59 PHE HN 1 1
950 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
950 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
951 1 1 1 1 57 LYS QD . 57 LYS QD 1 1
951 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
952 1 1 1 1 57 LYS HD2 . 57 LYS HD2 1 1
952 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
953 1 1 1 1 57 LYS HD3 . 57 LYS HD3 1 1
953 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
954 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
954 1 2 1 1 57 LYS QG . 57 LYS QG 1 1
955 1 1 1 1 57 LYS QE . 57 LYS QE 1 1
955 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
956 1 1 1 1 57 LYS QG . 57 LYS QG 1 1
956 1 2 1 1 58 GLY QA . 58 GLY QA 1 1
957 1 1 1 1 58 GLY H . 58 GLY HN 1 1
957 1 2 1 1 59 PHE H . 59 PHE HN 1 1
958 1 1 1 1 58 GLY H . 58 GLY HN 1 1
958 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
959 1 1 1 1 59 PHE H . 59 PHE HN 1 1
959 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
960 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
960 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
961 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
961 1 2 1 1 60 GLY H . 60 GLY HN 1 1
962 1 1 1 1 59 PHE QB . 59 PHE QB 1 1
962 1 2 1 1 60 GLY H . 60 GLY HN 1 1
963 1 1 1 1 59 PHE HB2 . 59 PHE HB2 1 1
963 1 2 1 1 60 GLY H . 60 GLY HN 1 1
964 1 1 1 1 59 PHE HB3 . 59 PHE HB3 1 1
964 1 2 1 1 60 GLY H . 60 GLY HN 1 1
965 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
965 1 2 1 1 60 GLY H . 60 GLY HN 1 1
966 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
966 1 2 1 1 60 GLY QA . 60 GLY QA 1 1
967 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
967 1 2 1 1 61 TYR QE . 61 TYR QE 1 1
968 1 1 1 1 60 GLY QA . 60 GLY QA 1 1
968 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
969 1 1 1 1 60 GLY HA2 . 60 GLY HA1 1 1
969 1 2 1 1 61 TYR H . 61 TYR HN 1 1
970 1 1 1 1 60 GLY HA3 . 60 GLY HA2 1 1
970 1 2 1 1 61 TYR H . 61 TYR HN 1 1
971 1 1 1 1 61 TYR H . 61 TYR HN 1 1
971 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
972 1 1 1 1 61 TYR H . 61 TYR HN 1 1
972 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
973 1 1 1 1 61 TYR H . 61 TYR HN 1 1
973 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
974 1 1 1 1 61 TYR H . 61 TYR HN 1 1
974 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
975 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
975 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
976 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
976 1 2 1 1 62 ALA H . 62 ALA HN 1 1
977 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
977 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
978 1 1 1 1 61 TYR QB . 61 TYR QB 1 1
978 1 2 1 1 62 ALA H . 62 ALA HN 1 1
979 1 1 1 1 61 TYR HB2 . 61 TYR HB2 1 1
979 1 2 1 1 62 ALA H . 62 ALA HN 1 1
980 1 1 1 1 61 TYR HB3 . 61 TYR HB3 1 1
980 1 2 1 1 62 ALA H . 62 ALA HN 1 1
981 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
981 1 2 1 1 62 ALA H . 62 ALA HN 1 1
982 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
982 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
983 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
983 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
984 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
984 1 2 1 1 91 ALA HA . 91 ALA HA 1 1
985 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
985 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
986 1 1 1 1 62 ALA H . 62 ALA HN 1 1
986 1 2 1 1 62 ALA MB . 62 ALA QB 1 1
987 1 1 1 1 62 ALA H . 62 ALA HN 1 1
987 1 2 1 1 63 GLU H . 63 GLU HN 1 1
988 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
988 1 2 1 1 63 GLU H . 63 GLU HN 1 1
989 1 1 1 1 62 ALA HA . 62 ALA HA 1 1
989 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
990 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
990 1 2 1 1 63 GLU H . 63 GLU HN 1 1
991 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
991 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
992 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
992 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
993 1 1 1 1 62 ALA MB . 62 ALA QB 1 1
993 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
994 1 1 1 1 63 GLU H . 63 GLU HN 1 1
994 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
995 1 1 1 1 63 GLU H . 63 GLU HN 1 1
995 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
996 1 1 1 1 63 GLU H . 63 GLU HN 1 1
996 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
997 1 1 1 1 63 GLU H . 63 GLU HN 1 1
997 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
998 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
998 1 2 1 1 64 PHE H . 64 PHE HN 1 1
999 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
999 1 2 1 1 64 PHE H . 64 PHE HN 1 1
1000 1 1 1 1 64 PHE H . 64 PHE HN 1 1
1000 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1001 1 1 1 1 64 PHE H . 64 PHE HN 1 1
1001 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1002 1 1 1 1 64 PHE H . 64 PHE HN 1 1
1002 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1003 1 1 1 1 64 PHE H . 64 PHE HN 1 1
1003 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1004 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1004 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
1005 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
1005 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1006 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1006 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1007 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1007 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1008 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1008 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1009 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
1009 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1010 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1010 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1011 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1011 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1012 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1012 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
1013 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
1013 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
1014 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1014 1 2 1 1 65 GLU H . 65 GLU HN 1 1
1015 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1015 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
1016 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1016 1 2 1 1 69 SER QB . 69 SER QB 1 1
1017 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1017 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
1018 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1018 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1019 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1019 1 2 1 1 70 LEU HA . 70 LEU HA 1 1
1020 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
1020 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1021 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
1021 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1022 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
1022 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1023 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
1023 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1024 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1024 1 2 1 1 65 GLU HB2 . 65 GLU HB2 1 1
1025 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1025 1 2 1 1 65 GLU QB . 65 GLU QB 1 1
1026 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1026 1 2 1 1 65 GLU HB3 . 65 GLU HB3 1 1
1027 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1027 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1028 1 1 1 1 65 GLU H . 65 GLU HN 1 1
1028 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1029 1 1 1 1 65 GLU HA . 65 GLU HA 1 1
1029 1 2 1 1 65 GLU QG . 65 GLU QG 1 1
1030 1 1 1 1 65 GLU QB . 65 GLU QB 1 1
1030 1 2 1 1 66 ASP H . 66 ASP HN 1 1
1031 1 1 1 1 66 ASP H . 66 ASP HN 1 1
1031 1 2 1 1 69 SER QB . 69 SER QB 1 1
1032 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
1032 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1033 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
1033 1 2 1 1 67 LEU HA . 67 LEU HA 1 1
1034 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
1034 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1035 1 1 1 1 66 ASP QB . 66 ASP QB 1 1
1035 1 2 1 1 69 SER H . 69 SER HN 1 1
1036 1 1 1 1 66 ASP HB2 . 66 ASP HB2 1 1
1036 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1037 1 1 1 1 66 ASP HB3 . 66 ASP HB3 1 1
1037 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1038 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1038 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1039 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1039 1 2 1 1 67 LEU QB . 67 LEU QB 1 1
1040 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1040 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1041 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1041 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1042 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1042 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1043 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1043 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1044 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1044 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1045 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1045 1 2 1 1 67 LEU QD . 67 LEU QQD 1 1
1046 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1046 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1047 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1047 1 2 1 1 69 SER H . 69 SER HN 1 1
1048 1 1 1 1 67 LEU QB . 67 LEU QB 1 1
1048 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1049 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
1049 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1050 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
1050 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1051 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
1051 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1052 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1
1052 1 2 1 1 68 ASP H . 68 ASP HN 1 1
1053 1 1 1 1 68 ASP H . 68 ASP HN 1 1
1053 1 2 1 1 68 ASP QB . 68 ASP QB 1 1
1054 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1054 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1055 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1055 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1056 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1056 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1057 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1057 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1058 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1058 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1059 1 1 1 1 68 ASP HA . 68 ASP HA 1 1
1059 1 2 1 1 72 SER H . 72 SER HN 1 1
1060 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
1060 1 2 1 1 69 SER H . 69 SER HN 1 1
1061 1 1 1 1 68 ASP QB . 68 ASP QB 1 1
1061 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1062 1 1 1 1 69 SER H . 69 SER HN 1 1
1062 1 2 1 1 69 SER HB2 . 69 SER HB2 1 1
1063 1 1 1 1 69 SER H . 69 SER HN 1 1
1063 1 2 1 1 69 SER QB . 69 SER QB 1 1
1064 1 1 1 1 69 SER H . 69 SER HN 1 1
1064 1 2 1 1 69 SER HB3 . 69 SER HB3 1 1
1065 1 1 1 1 69 SER H . 69 SER HN 1 1
1065 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1066 1 1 1 1 69 SER HA . 69 SER HA 1 1
1066 1 2 1 1 72 SER H . 72 SER HN 1 1
1067 1 1 1 1 69 SER HA . 69 SER HA 1 1
1067 1 2 1 1 72 SER QB . 72 SER QB 1 1
1068 1 1 1 1 69 SER QB . 69 SER QB 1 1
1068 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1069 1 1 1 1 69 SER HB2 . 69 SER HB2 1 1
1069 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1070 1 1 1 1 69 SER HB3 . 69 SER HB3 1 1
1070 1 2 1 1 70 LEU H . 70 LEU HN 1 1
1071 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1071 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1072 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1072 1 2 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1073 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1073 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1074 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1074 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1075 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1075 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1076 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1076 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1077 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1077 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1078 1 1 1 1 70 LEU H . 70 LEU HN 1 1
1078 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1079 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1079 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1080 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1080 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1081 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1081 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1082 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1082 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1083 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1083 1 2 1 1 72 SER H . 72 SER HN 1 1
1084 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1084 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1085 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1085 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1086 1 1 1 1 70 LEU QB . 70 LEU QB 1 1
1086 1 2 1 1 70 LEU QD . 70 LEU QQD 1 1
1087 1 1 1 1 70 LEU QB . 70 LEU QB 1 1
1087 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1088 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1088 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1089 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1089 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1090 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1090 1 2 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1091 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1091 1 2 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1092 1 1 1 1 70 LEU QD . 70 LEU QQD 1 1
1092 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
1093 1 1 1 1 70 LEU MD1 . 70 LEU QD1 1 1
1093 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1094 1 1 1 1 70 LEU MD2 . 70 LEU QD2 1 1
1094 1 2 1 1 71 LEU H . 71 LEU HN 1 1
1095 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1095 1 2 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1096 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1096 1 2 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1097 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1097 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1098 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1098 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1099 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1099 1 2 1 1 72 SER H . 72 SER HN 1 1
1100 1 1 1 1 71 LEU H . 71 LEU HN 1 1
1100 1 2 1 1 73 ALA H . 73 ALA HN 1 1
1101 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1101 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1102 1 1 1 1 71 LEU HA . 71 LEU HA 1 1
1102 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1103 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1103 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1104 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1104 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1105 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1105 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1106 1 1 1 1 71 LEU HB2 . 71 LEU HB2 1 1
1106 1 2 1 1 72 SER H . 72 SER HN 1 1
1107 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1107 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1108 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1108 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1109 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1109 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1110 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1110 1 2 1 1 72 SER H . 72 SER HN 1 1
1111 1 1 1 1 71 LEU HB3 . 71 LEU HB3 1 1
1111 1 2 1 1 72 SER HA . 72 SER HA 1 1
1112 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1112 1 2 1 1 72 SER H . 72 SER HN 1 1
1113 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1113 1 2 1 1 72 SER HA . 72 SER HA 1 1
1114 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1114 1 2 1 1 72 SER H . 72 SER HN 1 1
1115 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1115 1 2 1 1 72 SER H . 72 SER HN 1 1
1116 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1116 1 2 1 1 72 SER H . 72 SER HN 1 1
1117 1 1 1 1 72 SER H . 72 SER HN 1 1
1117 1 2 1 1 72 SER HB2 . 72 SER HB2 1 1
1118 1 1 1 1 72 SER H . 72 SER HN 1 1
1118 1 2 1 1 72 SER QB . 72 SER QB 1 1
1119 1 1 1 1 72 SER H . 72 SER HN 1 1
1119 1 2 1 1 72 SER HB3 . 72 SER HB3 1 1
1120 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1120 1 2 1 1 73 ALA MB . 73 ALA QB 1 1
1121 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1121 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1122 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1122 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1123 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1123 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1124 1 1 1 1 73 ALA H . 73 ALA HN 1 1
1124 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1125 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1125 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1126 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1126 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1127 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1127 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1128 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1128 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1129 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1129 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1130 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1130 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1131 1 1 1 1 73 ALA HA . 73 ALA HA 1 1
1131 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1132 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1132 1 2 1 1 74 LEU H . 74 LEU HN 1 1
1133 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1133 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1134 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1134 1 2 1 1 75 SER H . 75 SER HN 1 1
1135 1 1 1 1 73 ALA MB . 73 ALA QB 1 1
1135 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1136 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1136 1 2 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1137 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1137 1 2 1 1 74 LEU QB . 74 LEU QB 1 1
1138 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1138 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1139 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1139 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1140 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1140 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
1141 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1141 1 2 1 1 75 SER H . 75 SER HN 1 1
1142 1 1 1 1 74 LEU H . 74 LEU HN 1 1
1142 1 2 1 1 75 SER QB . 75 SER QB 1 1
1143 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1143 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1144 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1144 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1145 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1145 1 2 1 1 77 ASN H . 77 ASN HN 1 1
1146 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1146 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
1147 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1147 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1148 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
1148 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1149 1 1 1 1 74 LEU QB . 74 LEU QB 1 1
1149 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1150 1 1 1 1 74 LEU QB . 74 LEU QB 1 1
1150 1 2 1 1 75 SER H . 75 SER HN 1 1
1151 1 1 1 1 74 LEU QB . 74 LEU QB 1 1
1151 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1152 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1152 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1153 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
1153 1 2 1 1 75 SER H . 75 SER HN 1 1
1154 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1154 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
1155 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
1155 1 2 1 1 75 SER H . 75 SER HN 1 1
1156 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1156 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
1157 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1157 1 2 1 1 89 ASP H . 89 ASP HN 1 1
1158 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1158 1 2 1 1 89 ASP HA . 89 ASP HA 1 1
1159 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1159 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1160 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
1160 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
1161 1 1 1 1 75 SER H . 75 SER HN 1 1
1161 1 2 1 1 75 SER HB2 . 75 SER HB2 1 1
1162 1 1 1 1 75 SER H . 75 SER HN 1 1
1162 1 2 1 1 75 SER QB . 75 SER QB 1 1
1163 1 1 1 1 75 SER H . 75 SER HN 1 1
1163 1 2 1 1 75 SER HB3 . 75 SER HB3 1 1
1164 1 1 1 1 75 SER H . 75 SER HN 1 1
1164 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1165 1 1 1 1 75 SER QB . 75 SER QB 1 1
1165 1 2 1 1 76 LEU H . 76 LEU HN 1 1
1166 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1166 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1167 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1167 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1168 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1168 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1169 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1169 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1170 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1170 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1171 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1171 1 2 1 1 77 ASN H . 77 ASN HN 1 1
1172 1 1 1 1 76 LEU H . 76 LEU HN 1 1
1172 1 2 1 1 79 GLU H . 79 GLU HN 1 1
1173 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1173 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1174 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1174 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1175 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1175 1 2 1 1 76 LEU HG . 76 LEU HG 1 1
1176 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1176 1 2 1 1 77 ASN QD . 77 ASN QD2 1 1
1177 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1177 1 2 1 1 78 GLU H . 78 GLU HN 1 1
1178 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1178 1 2 1 1 79 GLU H . 79 GLU HN 1 1
1179 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1179 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
1180 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1180 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1
1181 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1181 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1182 1 1 1 1 76 LEU HA . 76 LEU HA 1 1
1182 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1
1183 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1183 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1184 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1
1184 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1185 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1185 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1
1186 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1186 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1187 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1187 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
1188 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1188 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1189 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1189 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1190 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1
1190 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1191 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1191 1 2 1 1 77 ASN H . 77 ASN HN 1 1
1192 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1192 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1
1193 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1193 1 2 1 1 79 GLU HB3 . 79 GLU HB3 1 1
1194 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1194 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1
1195 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1195 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1196 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1
1196 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1
1197 1 1 1 1 77 ASN H . 77 ASN HN 1 1
1197 1 2 1 1 77 ASN HB2 . 77 ASN HB2 1 1
1198 1 1 1 1 77 ASN H . 77 ASN HN 1 1
1198 1 2 1 1 77 ASN QB . 77 ASN QB 1 1
1199 1 1 1 1 77 ASN H . 77 ASN HN 1 1
1199 1 2 1 1 77 ASN HB3 . 77 ASN HB3 1 1
1200 1 1 1 1 77 ASN H . 77 ASN HN 1 1
1200 1 2 1 1 78 GLU H . 78 GLU HN 1 1
1201 1 1 1 1 77 ASN H . 77 ASN HN 1 1
1201 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
1202 1 1 1 1 77 ASN H . 77 ASN HN 1 1
1202 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1203 1 1 1 1 77 ASN HA . 77 ASN HA 1 1
1203 1 2 1 1 78 GLU HA . 78 GLU HA 1 1
1204 1 1 1 1 77 ASN HA . 77 ASN HA 1 1
1204 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1205 1 1 1 1 77 ASN HA . 77 ASN HA 1 1
1205 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
1206 1 1 1 1 77 ASN HA . 77 ASN HA 1 1
1206 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1207 1 1 1 1 77 ASN QB . 77 ASN QB 1 1
1207 1 2 1 1 77 ASN QD . 77 ASN QD2 1 1
1208 1 1 1 1 77 ASN QB . 77 ASN QB 1 1
1208 1 2 1 1 78 GLU H . 78 GLU HN 1 1
1209 1 1 1 1 77 ASN QB . 77 ASN QB 1 1
1209 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1210 1 1 1 1 77 ASN QB . 77 ASN QB 1 1
1210 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
1211 1 1 1 1 77 ASN QB . 77 ASN QB 1 1
1211 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1212 1 1 1 1 77 ASN HB2 . 77 ASN HB2 1 1
1212 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1213 1 1 1 1 77 ASN HB2 . 77 ASN HB2 1 1
1213 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
1214 1 1 1 1 77 ASN HB3 . 77 ASN HB3 1 1
1214 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1215 1 1 1 1 77 ASN HB3 . 77 ASN HB3 1 1
1215 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
1216 1 1 1 1 77 ASN QD . 77 ASN QD2 1 1
1216 1 2 1 1 78 GLU QB . 78 GLU QB 1 1
1217 1 1 1 1 77 ASN QD . 77 ASN QD2 1 1
1217 1 2 1 1 78 GLU QG . 78 GLU QG 1 1
1218 1 1 1 1 78 GLU H . 78 GLU HN 1 1
1218 1 2 1 1 78 GLU HG2 . 78 GLU HG2 1 1
1219 1 1 1 1 78 GLU H . 78 GLU HN 1 1
1219 1 2 1 1 78 GLU QG . 78 GLU QG 1 1
1220 1 1 1 1 78 GLU H . 78 GLU HN 1 1
1220 1 2 1 1 78 GLU HG3 . 78 GLU HG3 1 1
1221 1 1 1 1 78 GLU H . 78 GLU HN 1 1
1221 1 2 1 1 79 GLU H . 79 GLU HN 1 1
1222 1 1 1 1 78 GLU H . 78 GLU HN 1 1
1222 1 2 1 1 87 ARG HA . 87 ARG HA 1 1
1223 1 1 1 1 78 GLU H . 78 GLU HN 1 1
1223 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1224 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1224 1 2 1 1 78 GLU HG2 . 78 GLU HG2 1 1
1225 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1225 1 2 1 1 78 GLU QG . 78 GLU QG 1 1
1226 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1226 1 2 1 1 78 GLU HG3 . 78 GLU HG3 1 1
1227 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1227 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
1228 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1228 1 2 1 1 85 ARG QB . 85 ARG QB 1 1
1229 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1229 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
1230 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1230 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1231 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1231 1 2 1 1 87 ARG HA . 87 ARG HA 1 1
1232 1 1 1 1 78 GLU HA . 78 GLU HA 1 1
1232 1 2 1 1 87 ARG QB . 87 ARG QB 1 1
1233 1 1 1 1 78 GLU QB . 78 GLU QB 1 1
1233 1 2 1 1 85 ARG QB . 85 ARG QB 1 1
1234 1 1 1 1 78 GLU QB . 78 GLU QB 1 1
1234 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
1235 1 1 1 1 79 GLU H . 79 GLU HN 1 1
1235 1 2 1 1 79 GLU QB . 79 GLU QB 1 1
1236 1 1 1 1 79 GLU H . 79 GLU HN 1 1
1236 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1
1237 1 1 1 1 79 GLU H . 79 GLU HN 1 1
1237 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1238 1 1 1 1 79 GLU H . 79 GLU HN 1 1
1238 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1
1239 1 1 1 1 79 GLU H . 79 GLU HN 1 1
1239 1 2 1 1 80 SER H . 80 SER HN 1 1
1240 1 1 1 1 79 GLU H . 79 GLU HN 1 1
1240 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1241 1 1 1 1 79 GLU H . 79 GLU HN 1 1
1241 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1242 1 1 1 1 79 GLU H . 79 GLU HN 1 1
1242 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1243 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
1243 1 2 1 1 79 GLU QG . 79 GLU QG 1 1
1244 1 1 1 1 79 GLU HA . 79 GLU HA 1 1
1244 1 2 1 1 80 SER H . 80 SER HN 1 1
1245 1 1 1 1 79 GLU QB . 79 GLU QB 1 1
1245 1 2 1 1 80 SER H . 80 SER HN 1 1
1246 1 1 1 1 79 GLU QG . 79 GLU QG 1 1
1246 1 2 1 1 80 SER H . 80 SER HN 1 1
1247 1 1 1 1 80 SER H . 80 SER HN 1 1
1247 1 2 1 1 80 SER QB . 80 SER QB 1 1
1248 1 1 1 1 80 SER H . 80 SER HN 1 1
1248 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1249 1 1 1 1 80 SER HA . 80 SER HA 1 1
1249 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1250 1 1 1 1 80 SER HA . 80 SER HA 1 1
1250 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1251 1 1 1 1 80 SER HA . 80 SER HA 1 1
1251 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
1252 1 1 1 1 80 SER HA . 80 SER HA 1 1
1252 1 2 1 1 85 ARG QB . 85 ARG QB 1 1
1253 1 1 1 1 80 SER HA . 80 SER HA 1 1
1253 1 2 1 1 85 ARG HG2 . 85 ARG HG2 1 1
1254 1 1 1 1 80 SER HA . 80 SER HA 1 1
1254 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
1255 1 1 1 1 80 SER HA . 80 SER HA 1 1
1255 1 2 1 1 85 ARG HG3 . 85 ARG HG3 1 1
1256 1 1 1 1 80 SER HA . 80 SER HA 1 1
1256 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1257 1 1 1 1 80 SER HA . 80 SER HA 1 1
1257 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1258 1 1 1 1 80 SER QB . 80 SER QB 1 1
1258 1 2 1 1 81 LEU H . 81 LEU HN 1 1
1259 1 1 1 1 80 SER QB . 80 SER QB 1 1
1259 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
1260 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1260 1 2 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1261 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1261 1 2 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1262 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1262 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1263 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1263 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1264 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1264 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1265 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1265 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
1266 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1266 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1267 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1267 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1268 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1268 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1269 1 1 1 1 81 LEU H . 81 LEU HN 1 1
1269 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1270 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1270 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1271 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1271 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1272 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1272 1 2 1 1 81 LEU HG . 81 LEU HG 1 1
1273 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1273 1 2 1 1 82 GLY H . 82 GLY HN 1 1
1274 1 1 1 1 81 LEU HA . 81 LEU HA 1 1
1274 1 2 1 1 82 GLY QA . 82 GLY QA 1 1
1275 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1275 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1276 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1276 1 2 1 1 82 GLY H . 82 GLY HN 1 1
1277 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1277 1 2 1 1 85 ARG HA . 85 ARG HA 1 1
1278 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1278 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1279 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1279 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1280 1 1 1 1 81 LEU HB2 . 81 LEU HB2 1 1
1280 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1281 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1281 1 2 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1282 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1282 1 2 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1283 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1283 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1284 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1284 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
1285 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1285 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1286 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1286 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1287 1 1 1 1 81 LEU HB3 . 81 LEU HB3 1 1
1287 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1288 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1288 1 2 1 1 82 GLY H . 82 GLY HN 1 1
1289 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1289 1 2 1 1 82 GLY QA . 82 GLY QA 1 1
1290 1 1 1 1 81 LEU MD1 . 81 LEU QD1 1 1
1290 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1291 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1291 1 2 1 1 84 LYS QB . 84 LYS QB 1 1
1292 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1292 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1293 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1293 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1294 1 1 1 1 81 LEU MD2 . 81 LEU QD2 1 1
1294 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1295 1 1 1 1 81 LEU HG . 81 LEU HG 1 1
1295 1 2 1 1 82 GLY H . 82 GLY HN 1 1
1296 1 1 1 1 82 GLY QA . 82 GLY QA 1 1
1296 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1297 1 1 1 1 83 ASN H . 83 ASN HN 1 1
1297 1 2 1 1 84 LYS H . 84 LYS HN 1 1
1298 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1298 1 2 1 1 84 LYS HB2 . 84 LYS HB2 1 1
1299 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1299 1 2 1 1 84 LYS QB . 84 LYS QB 1 1
1300 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1300 1 2 1 1 84 LYS HB3 . 84 LYS HB3 1 1
1301 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1301 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1302 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1302 1 2 1 1 84 LYS QG . 84 LYS QG 1 1
1303 1 1 1 1 84 LYS H . 84 LYS HN 1 1
1303 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
1304 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1304 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
1305 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1305 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
1306 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1306 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1307 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1307 1 2 1 1 84 LYS QG . 84 LYS QG 1 1
1308 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1308 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
1309 1 1 1 1 84 LYS HA . 84 LYS HA 1 1
1309 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1310 1 1 1 1 84 LYS QB . 84 LYS QB 1 1
1310 1 2 1 1 84 LYS QD . 84 LYS QD 1 1
1311 1 1 1 1 84 LYS QB . 84 LYS QB 1 1
1311 1 2 1 1 84 LYS QE . 84 LYS QE 1 1
1312 1 1 1 1 84 LYS QB . 84 LYS QB 1 1
1312 1 2 1 1 85 ARG H . 85 ARG HN 1 1
1313 1 1 1 1 84 LYS QB . 84 LYS QB 1 1
1313 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1314 1 1 1 1 84 LYS QE . 84 LYS QE 1 1
1314 1 2 1 1 84 LYS HG2 . 84 LYS HG2 1 1
1315 1 1 1 1 84 LYS QE . 84 LYS QE 1 1
1315 1 2 1 1 84 LYS QG . 84 LYS QG 1 1
1316 1 1 1 1 84 LYS QE . 84 LYS QE 1 1
1316 1 2 1 1 84 LYS HG3 . 84 LYS HG3 1 1
1317 1 1 1 1 85 ARG H . 85 ARG HN 1 1
1317 1 2 1 1 85 ARG QB . 85 ARG QB 1 1
1318 1 1 1 1 85 ARG H . 85 ARG HN 1 1
1318 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
1319 1 1 1 1 85 ARG H . 85 ARG HN 1 1
1319 1 2 1 1 85 ARG HG2 . 85 ARG HG2 1 1
1320 1 1 1 1 85 ARG H . 85 ARG HN 1 1
1320 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
1321 1 1 1 1 85 ARG H . 85 ARG HN 1 1
1321 1 2 1 1 85 ARG HG3 . 85 ARG HG3 1 1
1322 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1322 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
1323 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1323 1 2 1 1 85 ARG HG2 . 85 ARG HG2 1 1
1324 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1324 1 2 1 1 85 ARG QG . 85 ARG QG 1 1
1325 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1325 1 2 1 1 85 ARG HG3 . 85 ARG HG3 1 1
1326 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1326 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1327 1 1 1 1 85 ARG HA . 85 ARG HA 1 1
1327 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1328 1 1 1 1 85 ARG QB . 85 ARG QB 1 1
1328 1 2 1 1 85 ARG QD . 85 ARG QD 1 1
1329 1 1 1 1 85 ARG QB . 85 ARG QB 1 1
1329 1 2 1 1 86 ILE H . 86 ILE HN 1 1
1330 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1330 1 2 1 1 86 ILE HB . 86 ILE HB 1 1
1331 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1331 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1332 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1332 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1333 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1333 1 2 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1334 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1334 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1335 1 1 1 1 86 ILE H . 86 ILE HN 1 1
1335 1 2 1 1 87 ARG H . 87 ARG HN 1 1
1336 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1336 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1337 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1337 1 2 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1338 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1338 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1339 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1339 1 2 1 1 87 ARG H . 87 ARG HN 1 1
1340 1 1 1 1 86 ILE HA . 86 ILE HA 1 1
1340 1 2 1 1 87 ARG QB . 87 ARG QB 1 1
1341 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1341 1 2 1 1 86 ILE MD . 86 ILE QD1 1 1
1342 1 1 1 1 86 ILE HB . 86 ILE HB 1 1
1342 1 2 1 1 87 ARG H . 87 ARG HN 1 1
1343 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
1343 1 2 1 1 86 ILE MG . 86 ILE QG2 1 1
1344 1 1 1 1 86 ILE MD . 86 ILE QD1 1 1
1344 1 2 1 1 87 ARG H . 87 ARG HN 1 1
1345 1 1 1 1 86 ILE HG12 . 86 ILE HG12 1 1
1345 1 2 1 1 87 ARG H . 87 ARG HN 1 1
1346 1 1 1 1 86 ILE HG13 . 86 ILE HG13 1 1
1346 1 2 1 1 87 ARG H . 87 ARG HN 1 1
1347 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1347 1 2 1 1 87 ARG H . 87 ARG HN 1 1
1348 1 1 1 1 86 ILE MG . 86 ILE QG2 1 1
1348 1 2 1 1 87 ARG HA . 87 ARG HA 1 1
1349 1 1 1 1 87 ARG H . 87 ARG HN 1 1
1349 1 2 1 1 87 ARG QB . 87 ARG QB 1 1
1350 1 1 1 1 87 ARG H . 87 ARG HN 1 1
1350 1 2 1 1 87 ARG QG . 87 ARG QG 1 1
1351 1 1 1 1 87 ARG H . 87 ARG HN 1 1
1351 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1352 1 1 1 1 87 ARG HA . 87 ARG HA 1 1
1352 1 2 1 1 87 ARG HD2 . 87 ARG HD2 1 1
1353 1 1 1 1 87 ARG HA . 87 ARG HA 1 1
1353 1 2 1 1 87 ARG QD . 87 ARG QD 1 1
1354 1 1 1 1 87 ARG HA . 87 ARG HA 1 1
1354 1 2 1 1 87 ARG HD3 . 87 ARG HD3 1 1
1355 1 1 1 1 87 ARG HA . 87 ARG HA 1 1
1355 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1356 1 1 1 1 87 ARG QB . 87 ARG QB 1 1
1356 1 2 1 1 87 ARG HD2 . 87 ARG HD2 1 1
1357 1 1 1 1 87 ARG QB . 87 ARG QB 1 1
1357 1 2 1 1 87 ARG HD3 . 87 ARG HD3 1 1
1358 1 1 1 1 87 ARG QB . 87 ARG QB 1 1
1358 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1359 1 1 1 1 87 ARG QG . 87 ARG QG 1 1
1359 1 2 1 1 88 VAL H . 88 VAL HN 1 1
1360 1 1 1 1 88 VAL H . 88 VAL HN 1 1
1360 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
1361 1 1 1 1 88 VAL H . 88 VAL HN 1 1
1361 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1362 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1362 1 2 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1363 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1363 1 2 1 1 88 VAL MG2 . 88 VAL QG2 1 1
1364 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1364 1 2 1 1 89 ASP H . 89 ASP HN 1 1
1365 1 1 1 1 88 VAL MG1 . 88 VAL QG1 1 1
1365 1 2 1 1 89 ASP H . 89 ASP HN 1 1
1366 1 1 1 1 89 ASP H . 89 ASP HN 1 1
1366 1 2 1 1 89 ASP HB2 . 89 ASP HB2 1 1
1367 1 1 1 1 89 ASP H . 89 ASP HN 1 1
1367 1 2 1 1 89 ASP QB . 89 ASP QB 1 1
1368 1 1 1 1 89 ASP H . 89 ASP HN 1 1
1368 1 2 1 1 89 ASP HB3 . 89 ASP HB3 1 1
1369 1 1 1 1 89 ASP HA . 89 ASP HA 1 1
1369 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1370 1 1 1 1 89 ASP HA . 89 ASP HA 1 1
1370 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1371 1 1 1 1 89 ASP QB . 89 ASP QB 1 1
1371 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1372 1 1 1 1 89 ASP HB2 . 89 ASP HB2 1 1
1372 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1373 1 1 1 1 89 ASP HB3 . 89 ASP HB3 1 1
1373 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1374 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1374 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1375 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1375 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1376 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1376 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1377 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1377 1 2 1 1 91 ALA H . 91 ALA HN 1 1
1378 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1378 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1379 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1379 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1380 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1380 1 2 1 1 91 ALA H . 91 ALA HN 1 1
1381 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1381 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1382 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
1382 1 2 1 1 91 ALA H . 91 ALA HN 1 1
1383 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1383 1 2 1 1 91 ALA H . 91 ALA HN 1 1
1384 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1384 1 2 1 1 91 ALA H . 91 ALA HN 1 1
1385 1 1 1 1 91 ALA H . 91 ALA HN 1 1
1385 1 2 1 1 91 ALA MB . 91 ALA QB 1 1
1386 1 1 1 1 91 ALA H . 91 ALA HN 1 1
1386 1 2 1 1 92 ASP H . 92 ASP HN 1 1
1387 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1387 1 2 1 1 92 ASP H . 92 ASP HN 1 1
1388 1 1 1 1 91 ALA MB . 91 ALA QB 1 1
1388 1 2 1 1 92 ASP HA . 92 ASP HA 1 1
1389 1 1 1 1 92 ASP H . 92 ASP HN 1 1
1389 1 2 1 1 92 ASP HB2 . 92 ASP HB2 1 1
1390 1 1 1 1 92 ASP H . 92 ASP HN 1 1
1390 1 2 1 1 92 ASP HB3 . 92 ASP HB3 1 1
1391 1 1 1 1 92 ASP QB . 92 ASP QB 1 1
1391 1 2 1 1 93 GLN H . 93 GLN HN 1 1
1392 1 1 1 1 93 GLN H . 93 GLN HN 1 1
1392 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
1393 1 1 1 1 93 GLN HA . 93 GLN HA 1 1
1393 1 2 1 1 93 GLN QG . 93 GLN QG 1 1
1394 1 1 1 1 93 GLN HB2 . 93 GLN HB2 1 1
1394 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1395 1 1 1 1 93 GLN HB3 . 93 GLN HB3 1 1
1395 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1396 1 1 1 1 93 GLN QG . 93 GLN QG 1 1
1396 1 2 1 1 94 ALA H . 94 ALA HN 1 1
1397 1 1 1 1 94 ALA H . 94 ALA HN 1 1
1397 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1398 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
1398 1 2 1 1 95 GLN H . 95 GLN HN 1 1
1399 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1399 1 2 1 1 95 GLN H . 95 GLN HN 1 1
1400 1 1 1 1 95 GLN H . 95 GLN HN 1 1
1400 1 2 1 1 95 GLN QB . 95 GLN QB 1 1
1401 1 1 1 1 95 GLN H . 95 GLN HN 1 1
1401 1 2 1 1 95 GLN QG . 95 GLN QG 1 1
1402 1 1 1 1 95 GLN HA . 95 GLN HA 1 1
1402 1 2 1 1 95 GLN QG . 95 GLN QG 1 1
1403 1 1 1 1 97 LYS H . 97 LYS HN 1 1
1403 1 2 1 1 98 ASP H . 98 ASP HN 1 1
1404 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1404 1 2 1 1 97 LYS QD . 97 LYS QD 1 1
1405 1 1 1 1 97 LYS HA . 97 LYS HA 1 1
1405 1 2 1 1 97 LYS QG . 97 LYS QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.07 1 1
2 1 . . . . . . . 4.55 1 1
3 1 . . . . . . . 4.59 1 1
4 1 . . . . . . . 3.85 1 1
5 1 . . . . . . . 3.08 1 1
6 1 . . . . . . . 4.12 1 1
7 1 . . . . . . . 3.0 1 1
8 1 . . . . . . . 4.4 1 1
9 1 . . . . . . . 3.8 1 1
10 1 . . . . . . . 4.4 1 1
11 1 . . . . . . . 3.73 1 1
12 1 . . . . . . . 5.29 1 1
13 1 . . . . . . . 4.18 1 1
14 1 . . . . . . . 3.47 1 1
15 1 . . . . . . . 4.18 1 1
16 1 . . . . . . . 4.2 1 1
17 1 . . . . . . . 3.08 1 1
18 1 . . . . . . . 2.96 1 1
19 1 . . . . . . . 3.62 1 1
20 1 . . . . . . . 3.95 1 1
21 1 . . . . . . . 3.41 1 1
22 1 . . . . . . . 2.94 1 1
23 1 . . . . . . . 3.41 1 1
24 1 . . . . . . . 3.43 1 1
25 1 . . . . . . . 3.92 1 1
26 1 . . . . . . . 4.06 1 1
27 1 . . . . . . . 4.66 1 1
28 1 . . . . . . . 4.11 1 1
29 1 . . . . . . . 4.23 1 1
30 1 . . . . . . . 3.31 1 1
31 1 . . . . . . . 3.66 1 1
32 1 . . . . . . . 3.53 1 1
33 1 . . . . . . . 4.41 1 1
34 1 . . . . . . . 4.43 1 1
35 1 . . . . . . . 4.43 1 1
36 1 . . . . . . . 4.59 1 1
37 1 . . . . . . . 5.11 1 1
38 1 . . . . . . . 2.97 1 1
39 1 . . . . . . . 3.78 1 1
40 1 . . . . . . . 3.65 1 1
41 1 . . . . . . . 4.16 1 1
42 1 . . . . . . . 4.47 1 1
43 1 . . . . . . . 4.47 1 1
44 1 . . . . . . . 3.72 1 1
45 1 . . . . . . . 4.07 1 1
46 1 . . . . . . . 4.11 1 1
47 1 . . . . . . . 5.2 1 1
48 1 . . . . . . . 3.6 1 1
49 1 . . . . . . . 3.9 1 1
50 1 . . . . . . . 3.59 1 1
51 1 . . . . . . . 3.47 1 1
52 1 . . . . . . . 3.99 1 1
53 1 . . . . . . . 4.43 1 1
54 1 . . . . . . . 4.4 1 1
55 1 . . . . . . . 4.4 1 1
56 1 . . . . . . . 3.35 1 1
57 1 . . . . . . . 5.11 1 1
58 1 . . . . . . . 4.43 1 1
59 1 . . . . . . . 5.11 1 1
60 1 . . . . . . . 3.48 1 1
61 1 . . . . . . . 4.34 1 1
62 1 . . . . . . . 3.94 1 1
63 1 . . . . . . . 4.6 1 1
64 1 . . . . . . . 4.6 1 1
65 1 . . . . . . . 3.85 1 1
66 1 . . . . . . . 3.34 1 1
67 1 . . . . . . . 3.34 1 1
68 1 . . . . . . . 4.95 1 1
69 1 . . . . . . . 4.25 1 1
70 1 . . . . . . . 4.95 1 1
71 1 . . . . . . . 3.85 1 1
72 1 . . . . . . . 4.26 1 1
73 1 . . . . . . . 4.09 1 1
74 1 . . . . . . . 3.34 1 1
75 1 . . . . . . . 4.46 1 1
76 1 . . . . . . . 3.54 1 1
77 1 . . . . . . . 3.89 1 1
78 1 . . . . . . . 4.76 1 1
79 1 . . . . . . . 4.76 1 1
80 1 . . . . . . . 4.13 1 1
81 1 . . . . . . . 3.0 1 1
82 1 . . . . . . . 4.48 1 1
83 1 . . . . . . . 3.52 1 1
84 1 . . . . . . . 4.02 1 1
85 1 . . . . . . . 4.02 1 1
86 1 . . . . . . . 3.34 1 1
87 1 . . . . . . . 4.01 1 1
88 1 . . . . . . . 3.69 1 1
89 1 . . . . . . . 4.78 1 1
90 1 . . . . . . . 4.46 1 1
91 1 . . . . . . . 4.68 1 1
92 1 . . . . . . . 4.17 1 1
93 1 . . . . . . . 4.3 1 1
94 1 . . . . . . . 3.83 1 1
95 1 . . . . . . . 3.77 1 1
96 1 . . . . . . . 3.26 1 1
97 1 . . . . . . . 3.77 1 1
98 1 . . . . . . . 4.45 1 1
99 1 . . . . . . . 4.73 1 1
100 1 . . . . . . . 4.58 1 1
101 1 . . . . . . . 3.63 1 1
102 1 . . . . . . . 4.09 1 1
103 1 . . . . . . . 4.41 1 1
104 1 . . . . . . . 4.67 1 1
105 1 . . . . . . . 4.1 1 1
106 1 . . . . . . . 4.67 1 1
107 1 . . . . . . . 4.34 1 1
108 1 . . . . . . . 3.38 1 1
109 1 . . . . . . . 4.34 1 1
110 1 . . . . . . . 4.88 1 1
111 1 . . . . . . . 3.26 1 1
112 1 . . . . . . . 4.13 1 1
113 1 . . . . . . . 4.66 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 4.52 1 1
116 1 . . . . . . . 3.93 1 1
117 1 . . . . . . . 4.52 1 1
118 1 . . . . . . . 4.54 1 1
119 1 . . . . . . . 3.19 1 1
120 1 . . . . . . . 3.03 1 1
121 1 . . . . . . . 4.3 1 1
122 1 . . . . . . . 3.93 1 1
123 1 . . . . . . . 3.26 1 1
124 1 . . . . . . . 3.35 1 1
125 1 . . . . . . . 4.17 1 1
126 1 . . . . . . . 3.11 1 1
127 1 . . . . . . . 3.2 1 1
128 1 . . . . . . . 4.75 1 1
129 1 . . . . . . . 3.74 1 1
130 1 . . . . . . . 5.07 1 1
131 1 . . . . . . . 3.72 1 1
132 1 . . . . . . . 5.33 1 1
133 1 . . . . . . . 2.98 1 1
134 1 . . . . . . . 3.24 1 1
135 1 . . . . . . . 3.83 1 1
136 1 . . . . . . . 4.33 1 1
137 1 . . . . . . . 5.11 1 1
138 1 . . . . . . . 4.8 1 1
139 1 . . . . . . . 4.22 1 1
140 1 . . . . . . . 3.04 1 1
141 1 . . . . . . . 4.3 1 1
142 1 . . . . . . . 3.45 1 1
143 1 . . . . . . . 4.3 1 1
144 1 . . . . . . . 5.4 1 1
145 1 . . . . . . . 3.49 1 1
146 1 . . . . . . . 4.9 1 1
147 1 . . . . . . . 3.47 1 1
148 1 . . . . . . . 4.0 1 1
149 1 . . . . . . . 3.42 1 1
150 1 . . . . . . . 3.79 1 1
151 1 . . . . . . . 4.44 1 1
152 1 . . . . . . . 3.89 1 1
153 1 . . . . . . . 4.19 1 1
154 1 . . . . . . . 3.08 1 1
155 1 . . . . . . . 4.39 1 1
156 1 . . . . . . . 2.85 1 1
157 1 . . . . . . . 3.57 1 1
158 1 . . . . . . . 5.13 1 1
159 1 . . . . . . . 4.78 1 1
160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 2.67 1 1
162 1 . . . . . . . 4.19 1 1
163 1 . . . . . . . 4.32 1 1
164 1 . . . . . . . 4.84 1 1
165 1 . . . . . . . 3.71 1 1
166 1 . . . . . . . 3.2 1 1
167 1 . . . . . . . 3.71 1 1
168 1 . . . . . . . 4.39 1 1
169 1 . . . . . . . 4.34 1 1
170 1 . . . . . . . 4.51 1 1
171 1 . . . . . . . 4.46 1 1
172 1 . . . . . . . 4.41 1 1
173 1 . . . . . . . 3.75 1 1
174 1 . . . . . . . 3.93 1 1
175 1 . . . . . . . 3.87 1 1
176 1 . . . . . . . 3.58 1 1
177 1 . . . . . . . 3.22 1 1
178 1 . . . . . . . 4.43 1 1
179 1 . . . . . . . 3.72 1 1
180 1 . . . . . . . 4.43 1 1
181 1 . . . . . . . 3.72 1 1
182 1 . . . . . . . 4.11 1 1
183 1 . . . . . . . 4.99 1 1
184 1 . . . . . . . 5.33 1 1
185 1 . . . . . . . 4.65 1 1
186 1 . . . . . . . 5.15 1 1
187 1 . . . . . . . 4.52 1 1
188 1 . . . . . . . 4.38 1 1
189 1 . . . . . . . 3.83 1 1
190 1 . . . . . . . 4.38 1 1
191 1 . . . . . . . 4.01 1 1
192 1 . . . . . . . 3.38 1 1
193 1 . . . . . . . 4.01 1 1
194 1 . . . . . . . 4.4 1 1
195 1 . . . . . . . 3.79 1 1
196 1 . . . . . . . 4.4 1 1
197 1 . . . . . . . 3.93 1 1
198 1 . . . . . . . 4.63 1 1
199 1 . . . . . . . 4.7 1 1
200 1 . . . . . . . 3.81 1 1
201 1 . . . . . . . 4.13 1 1
202 1 . . . . . . . 4.37 1 1
203 1 . . . . . . . 3.02 1 1
204 1 . . . . . . . 4.37 1 1
205 1 . . . . . . . 3.15 1 1
206 1 . . . . . . . 3.83 1 1
207 1 . . . . . . . 4.28 1 1
208 1 . . . . . . . 2.81 1 1
209 1 . . . . . . . 4.17 1 1
210 1 . . . . . . . 3.22 1 1
211 1 . . . . . . . 3.47 1 1
212 1 . . . . . . . 3.57 1 1
213 1 . . . . . . . 3.98 1 1
214 1 . . . . . . . 4.06 1 1
215 1 . . . . . . . 4.4 1 1
216 1 . . . . . . . 3.98 1 1
217 1 . . . . . . . 4.06 1 1
218 1 . . . . . . . 4.4 1 1
219 1 . . . . . . . 3.81 1 1
220 1 . . . . . . . 4.05 1 1
221 1 . . . . . . . 3.03 1 1
222 1 . . . . . . . 2.93 1 1
223 1 . . . . . . . 4.49 1 1
224 1 . . . . . . . 4.37 1 1
225 1 . . . . . . . 4.58 1 1
226 1 . . . . . . . 3.64 1 1
227 1 . . . . . . . 4.5 1 1
228 1 . . . . . . . 3.55 1 1
229 1 . . . . . . . 3.95 1 1
230 1 . . . . . . . 3.55 1 1
231 1 . . . . . . . 3.95 1 1
232 1 . . . . . . . 5.08 1 1
233 1 . . . . . . . 4.25 1 1
234 1 . . . . . . . 4.94 1 1
235 1 . . . . . . . 4.78 1 1
236 1 . . . . . . . 4.61 1 1
237 1 . . . . . . . 4.42 1 1
238 1 . . . . . . . 3.92 1 1
239 1 . . . . . . . 3.7 1 1
240 1 . . . . . . . 4.66 1 1
241 1 . . . . . . . 4.52 1 1
242 1 . . . . . . . 3.38 1 1
243 1 . . . . . . . 3.42 1 1
244 1 . . . . . . . 4.25 1 1
245 1 . . . . . . . 3.77 1 1
246 1 . . . . . . . 4.04 1 1
247 1 . . . . . . . 3.7 1 1
248 1 . . . . . . . 4.16 1 1
249 1 . . . . . . . 4.64 1 1
250 1 . . . . . . . 4.66 1 1
251 1 . . . . . . . 3.45 1 1
252 1 . . . . . . . 3.95 1 1
253 1 . . . . . . . 4.53 1 1
254 1 . . . . . . . 5.09 1 1
255 1 . . . . . . . 3.59 1 1
256 1 . . . . . . . 4.62 1 1
257 1 . . . . . . . 4.21 1 1
258 1 . . . . . . . 4.54 1 1
259 1 . . . . . . . 4.83 1 1
260 1 . . . . . . . 4.37 1 1
261 1 . . . . . . . 4.37 1 1
262 1 . . . . . . . 4.05 1 1
263 1 . . . . . . . 5.08 1 1
264 1 . . . . . . . 4.4 1 1
265 1 . . . . . . . 4.16 1 1
266 1 . . . . . . . 4.17 1 1
267 1 . . . . . . . 4.4 1 1
268 1 . . . . . . . 4.12 1 1
269 1 . . . . . . . 5.34 1 1
270 1 . . . . . . . 5.49 1 1
271 1 . . . . . . . 3.31 1 1
272 1 . . . . . . . 4.06 1 1
273 1 . . . . . . . 4.23 1 1
274 1 . . . . . . . 4.21 1 1
275 1 . . . . . . . 3.79 1 1
276 1 . . . . . . . 4.66 1 1
277 1 . . . . . . . 3.01 1 1
278 1 . . . . . . . 3.26 1 1
279 1 . . . . . . . 3.21 1 1
280 1 . . . . . . . 4.68 1 1
281 1 . . . . . . . 4.81 1 1
282 1 . . . . . . . 5.29 1 1
283 1 . . . . . . . 4.99 1 1
284 1 . . . . . . . 4.49 1 1
285 1 . . . . . . . 3.64 1 1
286 1 . . . . . . . 3.63 1 1
287 1 . . . . . . . 4.35 1 1
288 1 . . . . . . . 3.74 1 1
289 1 . . . . . . . 3.54 1 1
290 1 . . . . . . . 3.0 1 1
291 1 . . . . . . . 3.52 1 1
292 1 . . . . . . . 4.17 1 1
293 1 . . . . . . . 4.11 1 1
294 1 . . . . . . . 3.31 1 1
295 1 . . . . . . . 3.68 1 1
296 1 . . . . . . . 3.64 1 1
297 1 . . . . . . . 4.73 1 1
298 1 . . . . . . . 3.78 1 1
299 1 . . . . . . . 4.1 1 1
300 1 . . . . . . . 4.28 1 1
301 1 . . . . . . . 4.28 1 1
302 1 . . . . . . . 3.57 1 1
303 1 . . . . . . . 3.6 1 1
304 1 . . . . . . . 4.33 1 1
305 1 . . . . . . . 4.19 1 1
306 1 . . . . . . . 3.02 1 1
307 1 . . . . . . . 5.07 1 1
308 1 . . . . . . . 4.12 1 1
309 1 . . . . . . . 3.62 1 1
310 1 . . . . . . . 3.06 1 1
311 1 . . . . . . . 5.05 1 1
312 1 . . . . . . . 4.35 1 1
313 1 . . . . . . . 3.38 1 1
314 1 . . . . . . . 4.75 1 1
315 1 . . . . . . . 4.18 1 1
316 1 . . . . . . . 4.75 1 1
317 1 . . . . . . . 3.63 1 1
318 1 . . . . . . . 3.91 1 1
319 1 . . . . . . . 4.34 1 1
320 1 . . . . . . . 3.91 1 1
321 1 . . . . . . . 4.48 1 1
322 1 . . . . . . . 4.24 1 1
323 1 . . . . . . . 5.5 1 1
324 1 . . . . . . . 4.61 1 1
325 1 . . . . . . . 3.97 1 1
326 1 . . . . . . . 4.61 1 1
327 1 . . . . . . . 5.22 1 1
328 1 . . . . . . . 4.97 1 1
329 1 . . . . . . . 3.91 1 1
330 1 . . . . . . . 3.73 1 1
331 1 . . . . . . . 3.72 1 1
332 1 . . . . . . . 3.76 1 1
333 1 . . . . . . . 4.5 1 1
334 1 . . . . . . . 4.38 1 1
335 1 . . . . . . . 5.01 1 1
336 1 . . . . . . . 5.1 1 1
337 1 . . . . . . . 3.69 1 1
338 1 . . . . . . . 4.38 1 1
339 1 . . . . . . . 4.38 1 1
340 1 . . . . . . . 4.33 1 1
341 1 . . . . . . . 4.02 1 1
342 1 . . . . . . . 3.98 1 1
343 1 . . . . . . . 4.35 1 1
344 1 . . . . . . . 3.83 1 1
345 1 . . . . . . . 3.88 1 1
346 1 . . . . . . . 5.5 1 1
347 1 . . . . . . . 5.2 1 1
348 1 . . . . . . . 3.69 1 1
349 1 . . . . . . . 4.23 1 1
350 1 . . . . . . . 4.79 1 1
351 1 . . . . . . . 3.97 1 1
352 1 . . . . . . . 4.16 1 1
353 1 . . . . . . . 4.93 1 1
354 1 . . . . . . . 4.07 1 1
355 1 . . . . . . . 4.07 1 1
356 1 . . . . . . . 4.13 1 1
357 1 . . . . . . . 4.21 1 1
358 1 . . . . . . . 3.7 1 1
359 1 . . . . . . . 5.5 1 1
360 1 . . . . . . . 4.36 1 1
361 1 . . . . . . . 4.9 1 1
362 1 . . . . . . . 3.79 1 1
363 1 . . . . . . . 5.49 1 1
364 1 . . . . . . . 4.01 1 1
365 1 . . . . . . . 4.57 1 1
366 1 . . . . . . . 5.04 1 1
367 1 . . . . . . . 4.87 1 1
368 1 . . . . . . . 4.27 1 1
369 1 . . . . . . . 4.87 1 1
370 1 . . . . . . . 5.48 1 1
371 1 . . . . . . . 4.2 1 1
372 1 . . . . . . . 4.39 1 1
373 1 . . . . . . . 5.5 1 1
374 1 . . . . . . . 3.69 1 1
375 1 . . . . . . . 3.25 1 1
376 1 . . . . . . . 4.54 1 1
377 1 . . . . . . . 4.48 1 1
378 1 . . . . . . . 2.98 1 1
379 1 . . . . . . . 3.12 1 1
380 1 . . . . . . . 3.84 1 1
381 1 . . . . . . . 4.6 1 1
382 1 . . . . . . . 4.23 1 1
383 1 . . . . . . . 3.33 1 1
384 1 . . . . . . . 3.0 1 1
385 1 . . . . . . . 2.9 1 1
386 1 . . . . . . . 4.49 1 1
387 1 . . . . . . . 3.97 1 1
388 1 . . . . . . . 4.56 1 1
389 1 . . . . . . . 4.41 1 1
390 1 . . . . . . . 4.97 1 1
391 1 . . . . . . . 4.83 1 1
392 1 . . . . . . . 4.36 1 1
393 1 . . . . . . . 4.16 1 1
394 1 . . . . . . . 4.5 1 1
395 1 . . . . . . . 4.22 1 1
396 1 . . . . . . . 3.22 1 1
397 1 . . . . . . . 4.1 1 1
398 1 . . . . . . . 3.59 1 1
399 1 . . . . . . . 4.1 1 1
400 1 . . . . . . . 4.11 1 1
401 1 . . . . . . . 2.96 1 1
402 1 . . . . . . . 3.42 1 1
403 1 . . . . . . . 3.11 1 1
404 1 . . . . . . . 3.43 1 1
405 1 . . . . . . . 4.11 1 1
406 1 . . . . . . . 3.2 1 1
407 1 . . . . . . . 4.62 1 1
408 1 . . . . . . . 3.34 1 1
409 1 . . . . . . . 4.97 1 1
410 1 . . . . . . . 4.82 1 1
411 1 . . . . . . . 3.51 1 1
412 1 . . . . . . . 3.54 1 1
413 1 . . . . . . . 5.17 1 1
414 1 . . . . . . . 4.1 1 1
415 1 . . . . . . . 4.45 1 1
416 1 . . . . . . . 4.57 1 1
417 1 . . . . . . . 3.89 1 1
418 1 . . . . . . . 3.24 1 1
419 1 . . . . . . . 3.89 1 1
420 1 . . . . . . . 4.66 1 1
421 1 . . . . . . . 3.92 1 1
422 1 . . . . . . . 4.66 1 1
423 1 . . . . . . . 3.8 1 1
424 1 . . . . . . . 4.18 1 1
425 1 . . . . . . . 3.79 1 1
426 1 . . . . . . . 2.96 1 1
427 1 . . . . . . . 3.79 1 1
428 1 . . . . . . . 4.23 1 1
429 1 . . . . . . . 5.29 1 1
430 1 . . . . . . . 3.17 1 1
431 1 . . . . . . . 3.66 1 1
432 1 . . . . . . . 4.27 1 1
433 1 . . . . . . . 4.31 1 1
434 1 . . . . . . . 4.21 1 1
435 1 . . . . . . . 5.5 1 1
436 1 . . . . . . . 5.5 1 1
437 1 . . . . . . . 4.21 1 1
438 1 . . . . . . . 5.5 1 1
439 1 . . . . . . . 5.5 1 1
440 1 . . . . . . . 4.34 1 1
441 1 . . . . . . . 2.93 1 1
442 1 . . . . . . . 4.96 1 1
443 1 . . . . . . . 3.4 1 1
444 1 . . . . . . . 5.0 1 1
445 1 . . . . . . . 4.51 1 1
446 1 . . . . . . . 4.51 1 1
447 1 . . . . . . . 5.0 1 1
448 1 . . . . . . . 4.51 1 1
449 1 . . . . . . . 4.51 1 1
450 1 . . . . . . . 3.67 1 1
451 1 . . . . . . . 2.98 1 1
452 1 . . . . . . . 3.67 1 1
453 1 . . . . . . . 4.05 1 1
454 1 . . . . . . . 4.05 1 1
455 1 . . . . . . . 3.47 1 1
456 1 . . . . . . . 4.53 1 1
457 1 . . . . . . . 3.95 1 1
458 1 . . . . . . . 3.28 1 1
459 1 . . . . . . . 3.95 1 1
460 1 . . . . . . . 3.88 1 1
461 1 . . . . . . . 3.77 1 1
462 1 . . . . . . . 3.86 1 1
463 1 . . . . . . . 5.44 1 1
464 1 . . . . . . . 4.16 1 1
465 1 . . . . . . . 4.14 1 1
466 1 . . . . . . . 3.96 1 1
467 1 . . . . . . . 3.31 1 1
468 1 . . . . . . . 3.96 1 1
469 1 . . . . . . . 3.41 1 1
470 1 . . . . . . . 5.5 1 1
471 1 . . . . . . . 4.72 1 1
472 1 . . . . . . . 3.8 1 1
473 1 . . . . . . . 4.07 1 1
474 1 . . . . . . . 4.32 1 1
475 1 . . . . . . . 3.57 1 1
476 1 . . . . . . . 4.14 1 1
477 1 . . . . . . . 3.82 1 1
478 1 . . . . . . . 3.92 1 1
479 1 . . . . . . . 4.31 1 1
480 1 . . . . . . . 4.53 1 1
481 1 . . . . . . . 4.31 1 1
482 1 . . . . . . . 4.53 1 1
483 1 . . . . . . . 3.03 1 1
484 1 . . . . . . . 4.05 1 1
485 1 . . . . . . . 3.9 1 1
486 1 . . . . . . . 3.34 1 1
487 1 . . . . . . . 3.9 1 1
488 1 . . . . . . . 4.03 1 1
489 1 . . . . . . . 3.35 1 1
490 1 . . . . . . . 4.7 1 1
491 1 . . . . . . . 4.5 1 1
492 1 . . . . . . . 3.25 1 1
493 1 . . . . . . . 3.81 1 1
494 1 . . . . . . . 3.81 1 1
495 1 . . . . . . . 3.23 1 1
496 1 . . . . . . . 4.6 1 1
497 1 . . . . . . . 3.83 1 1
498 1 . . . . . . . 3.24 1 1
499 1 . . . . . . . 4.41 1 1
500 1 . . . . . . . 4.79 1 1
501 1 . . . . . . . 3.45 1 1
502 1 . . . . . . . 3.37 1 1
503 1 . . . . . . . 4.42 1 1
504 1 . . . . . . . 4.6 1 1
505 1 . . . . . . . 4.14 1 1
506 1 . . . . . . . 4.13 1 1
507 1 . . . . . . . 4.57 1 1
508 1 . . . . . . . 4.34 1 1
509 1 . . . . . . . 4.8 1 1
510 1 . . . . . . . 3.14 1 1
511 1 . . . . . . . 3.28 1 1
512 1 . . . . . . . 3.1 1 1
513 1 . . . . . . . 3.94 1 1
514 1 . . . . . . . 3.27 1 1
515 1 . . . . . . . 3.38 1 1
516 1 . . . . . . . 4.82 1 1
517 1 . . . . . . . 4.68 1 1
518 1 . . . . . . . 5.05 1 1
519 1 . . . . . . . 4.14 1 1
520 1 . . . . . . . 5.05 1 1
521 1 . . . . . . . 4.48 1 1
522 1 . . . . . . . 3.39 1 1
523 1 . . . . . . . 3.52 1 1
524 1 . . . . . . . 4.28 1 1
525 1 . . . . . . . 4.62 1 1
526 1 . . . . . . . 3.45 1 1
527 1 . . . . . . . 3.92 1 1
528 1 . . . . . . . 5.44 1 1
529 1 . . . . . . . 3.52 1 1
530 1 . . . . . . . 5.11 1 1
531 1 . . . . . . . 4.73 1 1
532 1 . . . . . . . 4.92 1 1
533 1 . . . . . . . 4.49 1 1
534 1 . . . . . . . 3.44 1 1
535 1 . . . . . . . 3.92 1 1
536 1 . . . . . . . 3.8 1 1
537 1 . . . . . . . 3.65 1 1
538 1 . . . . . . . 4.34 1 1
539 1 . . . . . . . 3.96 1 1
540 1 . . . . . . . 4.15 1 1
541 1 . . . . . . . 3.59 1 1
542 1 . . . . . . . 2.86 1 1
543 1 . . . . . . . 3.52 1 1
544 1 . . . . . . . 3.48 1 1
545 1 . . . . . . . 3.86 1 1
546 1 . . . . . . . 5.34 1 1
547 1 . . . . . . . 4.69 1 1
548 1 . . . . . . . 4.69 1 1
549 1 . . . . . . . 4.45 1 1
550 1 . . . . . . . 2.97 1 1
551 1 . . . . . . . 4.24 1 1
552 1 . . . . . . . 3.27 1 1
553 1 . . . . . . . 4.15 1 1
554 1 . . . . . . . 3.4 1 1
555 1 . . . . . . . 4.52 1 1
556 1 . . . . . . . 4.46 1 1
557 1 . . . . . . . 3.34 1 1
558 1 . . . . . . . 3.35 1 1
559 1 . . . . . . . 3.85 1 1
560 1 . . . . . . . 4.34 1 1
561 1 . . . . . . . 4.43 1 1
562 1 . . . . . . . 4.44 1 1
563 1 . . . . . . . 4.81 1 1
564 1 . . . . . . . 4.31 1 1
565 1 . . . . . . . 4.17 1 1
566 1 . . . . . . . 3.54 1 1
567 1 . . . . . . . 4.22 1 1
568 1 . . . . . . . 4.51 1 1
569 1 . . . . . . . 4.23 1 1
570 1 . . . . . . . 4.37 1 1
571 1 . . . . . . . 4.23 1 1
572 1 . . . . . . . 3.9 1 1
573 1 . . . . . . . 4.34 1 1
574 1 . . . . . . . 4.43 1 1
575 1 . . . . . . . 4.43 1 1
576 1 . . . . . . . 4.42 1 1
577 1 . . . . . . . 3.98 1 1
578 1 . . . . . . . 4.57 1 1
579 1 . . . . . . . 4.97 1 1
580 1 . . . . . . . 3.61 1 1
581 1 . . . . . . . 4.5 1 1
582 1 . . . . . . . 4.09 1 1
583 1 . . . . . . . 4.38 1 1
584 1 . . . . . . . 4.31 1 1
585 1 . . . . . . . 4.85 1 1
586 1 . . . . . . . 4.2 1 1
587 1 . . . . . . . 3.67 1 1
588 1 . . . . . . . 4.2 1 1
589 1 . . . . . . . 5.5 1 1
590 1 . . . . . . . 4.55 1 1
591 1 . . . . . . . 5.27 1 1
592 1 . . . . . . . 4.25 1 1
593 1 . . . . . . . 3.23 1 1
594 1 . . . . . . . 3.84 1 1
595 1 . . . . . . . 3.33 1 1
596 1 . . . . . . . 5.34 1 1
597 1 . . . . . . . 5.02 1 1
598 1 . . . . . . . 4.54 1 1
599 1 . . . . . . . 4.17 1 1
600 1 . . . . . . . 3.4 1 1
601 1 . . . . . . . 4.5 1 1
602 1 . . . . . . . 4.64 1 1
603 1 . . . . . . . 4.09 1 1
604 1 . . . . . . . 2.95 1 1
605 1 . . . . . . . 3.74 1 1
606 1 . . . . . . . 4.22 1 1
607 1 . . . . . . . 3.28 1 1
608 1 . . . . . . . 3.41 1 1
609 1 . . . . . . . 3.76 1 1
610 1 . . . . . . . 4.67 1 1
611 1 . . . . . . . 3.8 1 1
612 1 . . . . . . . 3.73 1 1
613 1 . . . . . . . 3.11 1 1
614 1 . . . . . . . 5.35 1 1
615 1 . . . . . . . 3.18 1 1
616 1 . . . . . . . 3.48 1 1
617 1 . . . . . . . 3.33 1 1
618 1 . . . . . . . 4.29 1 1
619 1 . . . . . . . 3.93 1 1
620 1 . . . . . . . 3.79 1 1
621 1 . . . . . . . 4.08 1 1
622 1 . . . . . . . 5.28 1 1
623 1 . . . . . . . 3.99 1 1
624 1 . . . . . . . 4.06 1 1
625 1 . . . . . . . 3.69 1 1
626 1 . . . . . . . 2.9 1 1
627 1 . . . . . . . 3.69 1 1
628 1 . . . . . . . 5.5 1 1
629 1 . . . . . . . 5.5 1 1
630 1 . . . . . . . 4.04 1 1
631 1 . . . . . . . 4.64 1 1
632 1 . . . . . . . 5.08 1 1
633 1 . . . . . . . 5.02 1 1
634 1 . . . . . . . 4.29 1 1
635 1 . . . . . . . 5.02 1 1
636 1 . . . . . . . 3.4 1 1
637 1 . . . . . . . 3.17 1 1
638 1 . . . . . . . 4.41 1 1
639 1 . . . . . . . 3.81 1 1
640 1 . . . . . . . 3.16 1 1
641 1 . . . . . . . 4.15 1 1
642 1 . . . . . . . 4.37 1 1
643 1 . . . . . . . 3.6 1 1
644 1 . . . . . . . 3.34 1 1
645 1 . . . . . . . 3.99 1 1
646 1 . . . . . . . 4.49 1 1
647 1 . . . . . . . 4.46 1 1
648 1 . . . . . . . 3.52 1 1
649 1 . . . . . . . 4.59 1 1
650 1 . . . . . . . 3.29 1 1
651 1 . . . . . . . 3.96 1 1
652 1 . . . . . . . 5.03 1 1
653 1 . . . . . . . 4.0 1 1
654 1 . . . . . . . 4.43 1 1
655 1 . . . . . . . 3.32 1 1
656 1 . . . . . . . 3.41 1 1
657 1 . . . . . . . 3.61 1 1
658 1 . . . . . . . 4.73 1 1
659 1 . . . . . . . 4.75 1 1
660 1 . . . . . . . 4.83 1 1
661 1 . . . . . . . 4.3 1 1
662 1 . . . . . . . 3.97 1 1
663 1 . . . . . . . 4.44 1 1
664 1 . . . . . . . 3.65 1 1
665 1 . . . . . . . 3.83 1 1
666 1 . . . . . . . 4.13 1 1
667 1 . . . . . . . 4.84 1 1
668 1 . . . . . . . 4.02 1 1
669 1 . . . . . . . 4.84 1 1
670 1 . . . . . . . 3.86 1 1
671 1 . . . . . . . 4.42 1 1
672 1 . . . . . . . 3.3 1 1
673 1 . . . . . . . 3.93 1 1
674 1 . . . . . . . 4.3 1 1
675 1 . . . . . . . 3.22 1 1
676 1 . . . . . . . 3.22 1 1
677 1 . . . . . . . 3.87 1 1
678 1 . . . . . . . 3.87 1 1
679 1 . . . . . . . 3.95 1 1
680 1 . . . . . . . 2.82 1 1
681 1 . . . . . . . 4.72 1 1
682 1 . . . . . . . 4.36 1 1
683 1 . . . . . . . 3.06 1 1
684 1 . . . . . . . 4.43 1 1
685 1 . . . . . . . 3.26 1 1
686 1 . . . . . . . 4.44 1 1
687 1 . . . . . . . 3.91 1 1
688 1 . . . . . . . 4.64 1 1
689 1 . . . . . . . 4.82 1 1
690 1 . . . . . . . 4.82 1 1
691 1 . . . . . . . 4.63 1 1
692 1 . . . . . . . 4.64 1 1
693 1 . . . . . . . 4.82 1 1
694 1 . . . . . . . 4.82 1 1
695 1 . . . . . . . 4.63 1 1
696 1 . . . . . . . 3.26 1 1
697 1 . . . . . . . 4.4 1 1
698 1 . . . . . . . 3.26 1 1
699 1 . . . . . . . 4.78 1 1
700 1 . . . . . . . 4.17 1 1
701 1 . . . . . . . 4.07 1 1
702 1 . . . . . . . 3.52 1 1
703 1 . . . . . . . 4.07 1 1
704 1 . . . . . . . 3.02 1 1
705 1 . . . . . . . 4.03 1 1
706 1 . . . . . . . 3.32 1 1
707 1 . . . . . . . 3.78 1 1
708 1 . . . . . . . 4.21 1 1
709 1 . . . . . . . 3.36 1 1
710 1 . . . . . . . 4.68 1 1
711 1 . . . . . . . 4.48 1 1
712 1 . . . . . . . 3.89 1 1
713 1 . . . . . . . 4.24 1 1
714 1 . . . . . . . 4.39 1 1
715 1 . . . . . . . 3.73 1 1
716 1 . . . . . . . 4.14 1 1
717 1 . . . . . . . 4.27 1 1
718 1 . . . . . . . 3.91 1 1
719 1 . . . . . . . 3.87 1 1
720 1 . . . . . . . 4.01 1 1
721 1 . . . . . . . 4.49 1 1
722 1 . . . . . . . 4.69 1 1
723 1 . . . . . . . 4.49 1 1
724 1 . . . . . . . 4.69 1 1
725 1 . . . . . . . 3.73 1 1
726 1 . . . . . . . 3.52 1 1
727 1 . . . . . . . 4.53 1 1
728 1 . . . . . . . 5.37 1 1
729 1 . . . . . . . 3.94 1 1
730 1 . . . . . . . 3.41 1 1
731 1 . . . . . . . 3.94 1 1
732 1 . . . . . . . 2.97 1 1
733 1 . . . . . . . 4.51 1 1
734 1 . . . . . . . 4.78 1 1
735 1 . . . . . . . 4.72 1 1
736 1 . . . . . . . 3.58 1 1
737 1 . . . . . . . 4.81 1 1
738 1 . . . . . . . 4.83 1 1
739 1 . . . . . . . 4.55 1 1
740 1 . . . . . . . 3.44 1 1
741 1 . . . . . . . 3.89 1 1
742 1 . . . . . . . 3.47 1 1
743 1 . . . . . . . 4.08 1 1
744 1 . . . . . . . 4.34 1 1
745 1 . . . . . . . 4.08 1 1
746 1 . . . . . . . 4.34 1 1
747 1 . . . . . . . 3.29 1 1
748 1 . . . . . . . 4.54 1 1
749 1 . . . . . . . 5.36 1 1
750 1 . . . . . . . 3.7 1 1
751 1 . . . . . . . 3.34 1 1
752 1 . . . . . . . 5.34 1 1
753 1 . . . . . . . 5.09 1 1
754 1 . . . . . . . 2.81 1 1
755 1 . . . . . . . 4.4 1 1
756 1 . . . . . . . 3.13 1 1
757 1 . . . . . . . 4.08 1 1
758 1 . . . . . . . 2.98 1 1
759 1 . . . . . . . 4.43 1 1
760 1 . . . . . . . 3.69 1 1
761 1 . . . . . . . 4.43 1 1
762 1 . . . . . . . 3.3 1 1
763 1 . . . . . . . 3.55 1 1
764 1 . . . . . . . 4.71 1 1
765 1 . . . . . . . 3.41 1 1
766 1 . . . . . . . 3.08 1 1
767 1 . . . . . . . 3.88 1 1
768 1 . . . . . . . 4.44 1 1
769 1 . . . . . . . 3.8 1 1
770 1 . . . . . . . 5.17 1 1
771 1 . . . . . . . 4.6 1 1
772 1 . . . . . . . 4.6 1 1
773 1 . . . . . . . 3.43 1 1
774 1 . . . . . . . 4.07 1 1
775 1 . . . . . . . 4.08 1 1
776 1 . . . . . . . 4.79 1 1
777 1 . . . . . . . 5.29 1 1
778 1 . . . . . . . 3.47 1 1
779 1 . . . . . . . 4.0 1 1
780 1 . . . . . . . 4.97 1 1
781 1 . . . . . . . 3.89 1 1
782 1 . . . . . . . 4.08 1 1
783 1 . . . . . . . 3.32 1 1
784 1 . . . . . . . 4.08 1 1
785 1 . . . . . . . 3.63 1 1
786 1 . . . . . . . 5.28 1 1
787 1 . . . . . . . 5.5 1 1
788 1 . . . . . . . 5.5 1 1
789 1 . . . . . . . 4.08 1 1
790 1 . . . . . . . 3.4 1 1
791 1 . . . . . . . 4.08 1 1
792 1 . . . . . . . 4.67 1 1
793 1 . . . . . . . 4.07 1 1
794 1 . . . . . . . 4.67 1 1
795 1 . . . . . . . 4.48 1 1
796 1 . . . . . . . 4.28 1 1
797 1 . . . . . . . 3.02 1 1
798 1 . . . . . . . 4.28 1 1
799 1 . . . . . . . 3.31 1 1
800 1 . . . . . . . 3.31 1 1
801 1 . . . . . . . 4.7 1 1
802 1 . . . . . . . 4.14 1 1
803 1 . . . . . . . 4.7 1 1
804 1 . . . . . . . 4.66 1 1
805 1 . . . . . . . 2.77 1 1
806 1 . . . . . . . 3.76 1 1
807 1 . . . . . . . 3.14 1 1
808 1 . . . . . . . 4.18 1 1
809 1 . . . . . . . 2.84 1 1
810 1 . . . . . . . 5.28 1 1
811 1 . . . . . . . 3.67 1 1
812 1 . . . . . . . 4.0 1 1
813 1 . . . . . . . 4.18 1 1
814 1 . . . . . . . 4.97 1 1
815 1 . . . . . . . 4.37 1 1
816 1 . . . . . . . 4.37 1 1
817 1 . . . . . . . 4.63 1 1
818 1 . . . . . . . 3.92 1 1
819 1 . . . . . . . 4.21 1 1
820 1 . . . . . . . 4.4 1 1
821 1 . . . . . . . 4.86 1 1
822 1 . . . . . . . 4.4 1 1
823 1 . . . . . . . 4.86 1 1
824 1 . . . . . . . 3.99 1 1
825 1 . . . . . . . 4.3 1 1
826 1 . . . . . . . 4.33 1 1
827 1 . . . . . . . 4.13 1 1
828 1 . . . . . . . 4.33 1 1
829 1 . . . . . . . 4.13 1 1
830 1 . . . . . . . 3.94 1 1
831 1 . . . . . . . 3.94 1 1
832 1 . . . . . . . 4.26 1 1
833 1 . . . . . . . 4.26 1 1
834 1 . . . . . . . 4.59 1 1
835 1 . . . . . . . 3.29 1 1
836 1 . . . . . . . 5.07 1 1
837 1 . . . . . . . 4.33 1 1
838 1 . . . . . . . 3.94 1 1
839 1 . . . . . . . 4.2 1 1
840 1 . . . . . . . 3.94 1 1
841 1 . . . . . . . 4.2 1 1
842 1 . . . . . . . 3.62 1 1
843 1 . . . . . . . 4.01 1 1
844 1 . . . . . . . 3.1 1 1
845 1 . . . . . . . 4.02 1 1
846 1 . . . . . . . 4.02 1 1
847 1 . . . . . . . 5.4 1 1
848 1 . . . . . . . 5.34 1 1
849 1 . . . . . . . 5.34 1 1
850 1 . . . . . . . 4.2 1 1
851 1 . . . . . . . 4.2 1 1
852 1 . . . . . . . 2.85 1 1
853 1 . . . . . . . 3.94 1 1
854 1 . . . . . . . 4.07 1 1
855 1 . . . . . . . 4.1 1 1
856 1 . . . . . . . 4.95 1 1
857 1 . . . . . . . 4.19 1 1
858 1 . . . . . . . 4.95 1 1
859 1 . . . . . . . 4.29 1 1
860 1 . . . . . . . 4.29 1 1
861 1 . . . . . . . 4.15 1 1
862 1 . . . . . . . 4.23 1 1
863 1 . . . . . . . 5.11 1 1
864 1 . . . . . . . 4.32 1 1
865 1 . . . . . . . 5.11 1 1
866 1 . . . . . . . 5.12 1 1
867 1 . . . . . . . 4.42 1 1
868 1 . . . . . . . 4.09 1 1
869 1 . . . . . . . 4.42 1 1
870 1 . . . . . . . 4.04 1 1
871 1 . . . . . . . 3.48 1 1
872 1 . . . . . . . 4.04 1 1
873 1 . . . . . . . 4.53 1 1
874 1 . . . . . . . 3.63 1 1
875 1 . . . . . . . 4.83 1 1
876 1 . . . . . . . 4.17 1 1
877 1 . . . . . . . 4.83 1 1
878 1 . . . . . . . 3.18 1 1
879 1 . . . . . . . 2.78 1 1
880 1 . . . . . . . 3.18 1 1
881 1 . . . . . . . 4.12 1 1
882 1 . . . . . . . 4.51 1 1
883 1 . . . . . . . 3.83 1 1
884 1 . . . . . . . 4.28 1 1
885 1 . . . . . . . 4.69 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 3.95 1 1
888 1 . . . . . . . 4.67 1 1
889 1 . . . . . . . 4.67 1 1
890 1 . . . . . . . 3.8 1 1
891 1 . . . . . . . 4.59 1 1
892 1 . . . . . . . 4.59 1 1
893 1 . . . . . . . 4.15 1 1
894 1 . . . . . . . 3.83 1 1
895 1 . . . . . . . 3.07 1 1
896 1 . . . . . . . 3.83 1 1
897 1 . . . . . . . 4.16 1 1
898 1 . . . . . . . 4.16 1 1
899 1 . . . . . . . 3.18 1 1
900 1 . . . . . . . 3.89 1 1
901 1 . . . . . . . 3.89 1 1
902 1 . . . . . . . 4.56 1 1
903 1 . . . . . . . 4.56 1 1
904 1 . . . . . . . 3.76 1 1
905 1 . . . . . . . 3.76 1 1
906 1 . . . . . . . 5.01 1 1
907 1 . . . . . . . 4.47 1 1
908 1 . . . . . . . 4.66 1 1
909 1 . . . . . . . 4.3 1 1
910 1 . . . . . . . 3.6 1 1
911 1 . . . . . . . 2.94 1 1
912 1 . . . . . . . 4.75 1 1
913 1 . . . . . . . 3.29 1 1
914 1 . . . . . . . 4.99 1 1
915 1 . . . . . . . 4.44 1 1
916 1 . . . . . . . 3.3 1 1
917 1 . . . . . . . 3.86 1 1
918 1 . . . . . . . 4.15 1 1
919 1 . . . . . . . 3.65 1 1
920 1 . . . . . . . 4.15 1 1
921 1 . . . . . . . 4.12 1 1
922 1 . . . . . . . 3.0 1 1
923 1 . . . . . . . 4.12 1 1
924 1 . . . . . . . 3.97 1 1
925 1 . . . . . . . 3.21 1 1
926 1 . . . . . . . 4.73 1 1
927 1 . . . . . . . 3.14 1 1
928 1 . . . . . . . 3.86 1 1
929 1 . . . . . . . 3.82 1 1
930 1 . . . . . . . 4.06 1 1
931 1 . . . . . . . 5.04 1 1
932 1 . . . . . . . 3.65 1 1
933 1 . . . . . . . 3.12 1 1
934 1 . . . . . . . 3.65 1 1
935 1 . . . . . . . 4.67 1 1
936 1 . . . . . . . 4.09 1 1
937 1 . . . . . . . 4.67 1 1
938 1 . . . . . . . 3.83 1 1
939 1 . . . . . . . 4.54 1 1
940 1 . . . . . . . 3.87 1 1
941 1 . . . . . . . 3.14 1 1
942 1 . . . . . . . 3.87 1 1
943 1 . . . . . . . 4.26 1 1
944 1 . . . . . . . 4.26 1 1
945 1 . . . . . . . 4.52 1 1
946 1 . . . . . . . 3.89 1 1
947 1 . . . . . . . 4.58 1 1
948 1 . . . . . . . 4.68 1 1
949 1 . . . . . . . 4.68 1 1
950 1 . . . . . . . 3.52 1 1
951 1 . . . . . . . 3.73 1 1
952 1 . . . . . . . 4.46 1 1
953 1 . . . . . . . 4.46 1 1
954 1 . . . . . . . 3.2 1 1
955 1 . . . . . . . 4.71 1 1
956 1 . . . . . . . 5.18 1 1
957 1 . . . . . . . 3.32 1 1
958 1 . . . . . . . 5.48 1 1
959 1 . . . . . . . 4.12 1 1
960 1 . . . . . . . 4.21 1 1
961 1 . . . . . . . 3.48 1 1
962 1 . . . . . . . 3.47 1 1
963 1 . . . . . . . 4.05 1 1
964 1 . . . . . . . 4.05 1 1
965 1 . . . . . . . 4.54 1 1
966 1 . . . . . . . 5.0 1 1
967 1 . . . . . . . 3.95 1 1
968 1 . . . . . . . 4.27 1 1
969 1 . . . . . . . 3.48 1 1
970 1 . . . . . . . 3.48 1 1
971 1 . . . . . . . 4.14 1 1
972 1 . . . . . . . 3.52 1 1
973 1 . . . . . . . 4.14 1 1
974 1 . . . . . . . 3.75 1 1
975 1 . . . . . . . 3.77 1 1
976 1 . . . . . . . 3.07 1 1
977 1 . . . . . . . 4.26 1 1
978 1 . . . . . . . 3.64 1 1
979 1 . . . . . . . 4.27 1 1
980 1 . . . . . . . 4.27 1 1
981 1 . . . . . . . 4.6 1 1
982 1 . . . . . . . 5.5 1 1
983 1 . . . . . . . 3.31 1 1
984 1 . . . . . . . 5.5 1 1
985 1 . . . . . . . 3.62 1 1
986 1 . . . . . . . 3.3 1 1
987 1 . . . . . . . 4.38 1 1
988 1 . . . . . . . 2.99 1 1
989 1 . . . . . . . 4.49 1 1
990 1 . . . . . . . 3.65 1 1
991 1 . . . . . . . 4.33 1 1
992 1 . . . . . . . 3.37 1 1
993 1 . . . . . . . 3.52 1 1
994 1 . . . . . . . 3.37 1 1
995 1 . . . . . . . 4.38 1 1
996 1 . . . . . . . 3.82 1 1
997 1 . . . . . . . 4.38 1 1
998 1 . . . . . . . 4.08 1 1
999 1 . . . . . . . 4.54 1 1
1000 1 . . . . . . . 3.74 1 1
1001 1 . . . . . . . 3.74 1 1
1002 1 . . . . . . . 3.67 1 1
1003 1 . . . . . . . 4.56 1 1
1004 1 . . . . . . . 3.9 1 1
1005 1 . . . . . . . 3.14 1 1
1006 1 . . . . . . . 3.97 1 1
1007 1 . . . . . . . 5.03 1 1
1008 1 . . . . . . . 4.78 1 1
1009 1 . . . . . . . 4.58 1 1
1010 1 . . . . . . . 3.83 1 1
1011 1 . . . . . . . 4.17 1 1
1012 1 . . . . . . . 4.19 1 1
1013 1 . . . . . . . 4.19 1 1
1014 1 . . . . . . . 4.43 1 1
1015 1 . . . . . . . 4.26 1 1
1016 1 . . . . . . . 3.6 1 1
1017 1 . . . . . . . 4.26 1 1
1018 1 . . . . . . . 4.27 1 1
1019 1 . . . . . . . 4.3 1 1
1020 1 . . . . . . . 3.4 1 1
1021 1 . . . . . . . 4.03 1 1
1022 1 . . . . . . . 3.37 1 1
1023 1 . . . . . . . 3.27 1 1
1024 1 . . . . . . . 3.98 1 1
1025 1 . . . . . . . 3.25 1 1
1026 1 . . . . . . . 3.98 1 1
1027 1 . . . . . . . 3.8 1 1
1028 1 . . . . . . . 3.6 1 1
1029 1 . . . . . . . 3.67 1 1
1030 1 . . . . . . . 4.25 1 1
1031 1 . . . . . . . 4.56 1 1
1032 1 . . . . . . . 3.51 1 1
1033 1 . . . . . . . 5.12 1 1
1034 1 . . . . . . . 4.13 1 1
1035 1 . . . . . . . 4.56 1 1
1036 1 . . . . . . . 4.2 1 1
1037 1 . . . . . . . 4.2 1 1
1038 1 . . . . . . . 3.66 1 1
1039 1 . . . . . . . 3.03 1 1
1040 1 . . . . . . . 3.66 1 1
1041 1 . . . . . . . 4.61 1 1
1042 1 . . . . . . . 3.91 1 1
1043 1 . . . . . . . 4.61 1 1
1044 1 . . . . . . . 3.53 1 1
1045 1 . . . . . . . 4.03 1 1
1046 1 . . . . . . . 3.84 1 1
1047 1 . . . . . . . 4.41 1 1
1048 1 . . . . . . . 3.57 1 1
1049 1 . . . . . . . 4.21 1 1
1050 1 . . . . . . . 4.21 1 1
1051 1 . . . . . . . 5.5 1 1
1052 1 . . . . . . . 5.5 1 1
1053 1 . . . . . . . 3.1 1 1
1054 1 . . . . . . . 3.92 1 1
1055 1 . . . . . . . 3.87 1 1
1056 1 . . . . . . . 3.55 1 1
1057 1 . . . . . . . 3.34 1 1
1058 1 . . . . . . . 5.43 1 1
1059 1 . . . . . . . 4.47 1 1
1060 1 . . . . . . . 3.36 1 1
1061 1 . . . . . . . 4.63 1 1
1062 1 . . . . . . . 3.92 1 1
1063 1 . . . . . . . 3.16 1 1
1064 1 . . . . . . . 3.92 1 1
1065 1 . . . . . . . 3.43 1 1
1066 1 . . . . . . . 4.28 1 1
1067 1 . . . . . . . 3.73 1 1
1068 1 . . . . . . . 3.55 1 1
1069 1 . . . . . . . 4.3 1 1
1070 1 . . . . . . . 4.3 1 1
1071 1 . . . . . . . 3.5 1 1
1072 1 . . . . . . . 3.5 1 1
1073 1 . . . . . . . 4.41 1 1
1074 1 . . . . . . . 3.83 1 1
1075 1 . . . . . . . 4.41 1 1
1076 1 . . . . . . . 4.83 1 1
1077 1 . . . . . . . 3.42 1 1
1078 1 . . . . . . . 4.85 1 1
1079 1 . . . . . . . 3.95 1 1
1080 1 . . . . . . . 2.74 1 1
1081 1 . . . . . . . 3.95 1 1
1082 1 . . . . . . . 4.12 1 1
1083 1 . . . . . . . 5.5 1 1
1084 1 . . . . . . . 3.94 1 1
1085 1 . . . . . . . 3.27 1 1
1086 1 . . . . . . . 2.74 1 1
1087 1 . . . . . . . 3.54 1 1
1088 1 . . . . . . . 3.62 1 1
1089 1 . . . . . . . 3.62 1 1
1090 1 . . . . . . . 3.62 1 1
1091 1 . . . . . . . 3.62 1 1
1092 1 . . . . . . . 3.77 1 1
1093 1 . . . . . . . 4.72 1 1
1094 1 . . . . . . . 4.72 1 1
1095 1 . . . . . . . 3.46 1 1
1096 1 . . . . . . . 3.27 1 1
1097 1 . . . . . . . 4.31 1 1
1098 1 . . . . . . . 4.31 1 1
1099 1 . . . . . . . 3.36 1 1
1100 1 . . . . . . . 4.43 1 1
1101 1 . . . . . . . 3.13 1 1
1102 1 . . . . . . . 3.85 1 1
1103 1 . . . . . . . 3.22 1 1
1104 1 . . . . . . . 2.71 1 1
1105 1 . . . . . . . 3.22 1 1
1106 1 . . . . . . . 3.74 1 1
1107 1 . . . . . . . 3.52 1 1
1108 1 . . . . . . . 2.9 1 1
1109 1 . . . . . . . 3.52 1 1
1110 1 . . . . . . . 3.41 1 1
1111 1 . . . . . . . 4.15 1 1
1112 1 . . . . . . . 3.78 1 1
1113 1 . . . . . . . 5.0 1 1
1114 1 . . . . . . . 4.64 1 1
1115 1 . . . . . . . 4.64 1 1
1116 1 . . . . . . . 4.92 1 1
1117 1 . . . . . . . 3.61 1 1
1118 1 . . . . . . . 2.92 1 1
1119 1 . . . . . . . 3.61 1 1
1120 1 . . . . . . . 2.83 1 1
1121 1 . . . . . . . 3.59 1 1
1122 1 . . . . . . . 4.61 1 1
1123 1 . . . . . . . 5.5 1 1
1124 1 . . . . . . . 4.5 1 1
1125 1 . . . . . . . 4.07 1 1
1126 1 . . . . . . . 4.48 1 1
1127 1 . . . . . . . 3.28 1 1
1128 1 . . . . . . . 4.66 1 1
1129 1 . . . . . . . 4.17 1 1
1130 1 . . . . . . . 4.36 1 1
1131 1 . . . . . . . 4.48 1 1
1132 1 . . . . . . . 3.12 1 1
1133 1 . . . . . . . 3.98 1 1
1134 1 . . . . . . . 4.48 1 1
1135 1 . . . . . . . 4.6 1 1
1136 1 . . . . . . . 3.73 1 1
1137 1 . . . . . . . 2.99 1 1
1138 1 . . . . . . . 3.73 1 1
1139 1 . . . . . . . 3.79 1 1
1140 1 . . . . . . . 3.06 1 1
1141 1 . . . . . . . 3.37 1 1
1142 1 . . . . . . . 4.84 1 1
1143 1 . . . . . . . 2.85 1 1
1144 1 . . . . . . . 4.39 1 1
1145 1 . . . . . . . 4.38 1 1
1146 1 . . . . . . . 3.84 1 1
1147 1 . . . . . . . 3.13 1 1
1148 1 . . . . . . . 4.75 1 1
1149 1 . . . . . . . 3.07 1 1
1150 1 . . . . . . . 3.43 1 1
1151 1 . . . . . . . 5.09 1 1
1152 1 . . . . . . . 3.26 1 1
1153 1 . . . . . . . 4.11 1 1
1154 1 . . . . . . . 3.26 1 1
1155 1 . . . . . . . 4.11 1 1
1156 1 . . . . . . . 4.45 1 1
1157 1 . . . . . . . 4.12 1 1
1158 1 . . . . . . . 3.01 1 1
1159 1 . . . . . . . 3.53 1 1
1160 1 . . . . . . . 4.11 1 1
1161 1 . . . . . . . 3.61 1 1
1162 1 . . . . . . . 3.03 1 1
1163 1 . . . . . . . 3.61 1 1
1164 1 . . . . . . . 3.28 1 1
1165 1 . . . . . . . 4.43 1 1
1166 1 . . . . . . . 3.35 1 1
1167 1 . . . . . . . 3.8 1 1
1168 1 . . . . . . . 4.02 1 1
1169 1 . . . . . . . 4.01 1 1
1170 1 . . . . . . . 3.52 1 1
1171 1 . . . . . . . 3.36 1 1
1172 1 . . . . . . . 5.5 1 1
1173 1 . . . . . . . 4.16 1 1
1174 1 . . . . . . . 2.87 1 1
1175 1 . . . . . . . 3.99 1 1
1176 1 . . . . . . . 5.12 1 1
1177 1 . . . . . . . 4.0 1 1
1178 1 . . . . . . . 3.83 1 1
1179 1 . . . . . . . 4.16 1 1
1180 1 . . . . . . . 3.84 1 1
1181 1 . . . . . . . 3.35 1 1
1182 1 . . . . . . . 3.84 1 1
1183 1 . . . . . . . 3.22 1 1
1184 1 . . . . . . . 3.53 1 1
1185 1 . . . . . . . 3.26 1 1
1186 1 . . . . . . . 3.21 1 1
1187 1 . . . . . . . 4.4 1 1
1188 1 . . . . . . . 4.99 1 1
1189 1 . . . . . . . 4.72 1 1
1190 1 . . . . . . . 4.05 1 1
1191 1 . . . . . . . 5.5 1 1
1192 1 . . . . . . . 4.53 1 1
1193 1 . . . . . . . 4.53 1 1
1194 1 . . . . . . . 3.61 1 1
1195 1 . . . . . . . 2.98 1 1
1196 1 . . . . . . . 3.61 1 1
1197 1 . . . . . . . 3.71 1 1
1198 1 . . . . . . . 2.99 1 1
1199 1 . . . . . . . 3.71 1 1
1200 1 . . . . . . . 4.63 1 1
1201 1 . . . . . . . 4.42 1 1
1202 1 . . . . . . . 4.26 1 1
1203 1 . . . . . . . 4.82 1 1
1204 1 . . . . . . . 3.76 1 1
1205 1 . . . . . . . 3.81 1 1
1206 1 . . . . . . . 3.24 1 1
1207 1 . . . . . . . 3.08 1 1
1208 1 . . . . . . . 4.48 1 1
1209 1 . . . . . . . 3.88 1 1
1210 1 . . . . . . . 3.5 1 1
1211 1 . . . . . . . 4.21 1 1
1212 1 . . . . . . . 4.7 1 1
1213 1 . . . . . . . 4.18 1 1
1214 1 . . . . . . . 4.7 1 1
1215 1 . . . . . . . 4.18 1 1
1216 1 . . . . . . . 5.04 1 1
1217 1 . . . . . . . 3.68 1 1
1218 1 . . . . . . . 4.42 1 1
1219 1 . . . . . . . 3.86 1 1
1220 1 . . . . . . . 4.42 1 1
1221 1 . . . . . . . 3.48 1 1
1222 1 . . . . . . . 4.94 1 1
1223 1 . . . . . . . 5.29 1 1
1224 1 . . . . . . . 4.23 1 1
1225 1 . . . . . . . 3.52 1 1
1226 1 . . . . . . . 4.23 1 1
1227 1 . . . . . . . 5.5 1 1
1228 1 . . . . . . . 3.52 1 1
1229 1 . . . . . . . 4.44 1 1
1230 1 . . . . . . . 5.03 1 1
1231 1 . . . . . . . 4.68 1 1
1232 1 . . . . . . . 5.5 1 1
1233 1 . . . . . . . 4.9 1 1
1234 1 . . . . . . . 4.14 1 1
1235 1 . . . . . . . 2.95 1 1
1236 1 . . . . . . . 4.18 1 1
1237 1 . . . . . . . 3.36 1 1
1238 1 . . . . . . . 4.18 1 1
1239 1 . . . . . . . 4.6 1 1
1240 1 . . . . . . . 5.33 1 1
1241 1 . . . . . . . 5.09 1 1
1242 1 . . . . . . . 5.41 1 1
1243 1 . . . . . . . 3.69 1 1
1244 1 . . . . . . . 3.01 1 1
1245 1 . . . . . . . 3.57 1 1
1246 1 . . . . . . . 4.67 1 1
1247 1 . . . . . . . 3.13 1 1
1248 1 . . . . . . . 4.6 1 1
1249 1 . . . . . . . 2.9 1 1
1250 1 . . . . . . . 5.38 1 1
1251 1 . . . . . . . 3.44 1 1
1252 1 . . . . . . . 4.46 1 1
1253 1 . . . . . . . 4.95 1 1
1254 1 . . . . . . . 4.15 1 1
1255 1 . . . . . . . 4.95 1 1
1256 1 . . . . . . . 3.89 1 1
1257 1 . . . . . . . 5.5 1 1
1258 1 . . . . . . . 3.72 1 1
1259 1 . . . . . . . 4.08 1 1
1260 1 . . . . . . . 3.84 1 1
1261 1 . . . . . . . 3.69 1 1
1262 1 . . . . . . . 4.49 1 1
1263 1 . . . . . . . 5.19 1 1
1264 1 . . . . . . . 4.2 1 1
1265 1 . . . . . . . 3.58 1 1
1266 1 . . . . . . . 4.12 1 1
1267 1 . . . . . . . 4.75 1 1
1268 1 . . . . . . . 5.5 1 1
1269 1 . . . . . . . 4.33 1 1
1270 1 . . . . . . . 3.24 1 1
1271 1 . . . . . . . 4.16 1 1
1272 1 . . . . . . . 3.91 1 1
1273 1 . . . . . . . 3.0 1 1
1274 1 . . . . . . . 4.42 1 1
1275 1 . . . . . . . 3.25 1 1
1276 1 . . . . . . . 4.7 1 1
1277 1 . . . . . . . 5.5 1 1
1278 1 . . . . . . . 3.03 1 1
1279 1 . . . . . . . 4.31 1 1
1280 1 . . . . . . . 4.07 1 1
1281 1 . . . . . . . 3.48 1 1
1282 1 . . . . . . . 3.25 1 1
1283 1 . . . . . . . 4.71 1 1
1284 1 . . . . . . . 5.5 1 1
1285 1 . . . . . . . 3.44 1 1
1286 1 . . . . . . . 4.4 1 1
1287 1 . . . . . . . 3.8 1 1
1288 1 . . . . . . . 3.91 1 1
1289 1 . . . . . . . 4.87 1 1
1290 1 . . . . . . . 4.03 1 1
1291 1 . . . . . . . 4.94 1 1
1292 1 . . . . . . . 3.16 1 1
1293 1 . . . . . . . 3.72 1 1
1294 1 . . . . . . . 3.39 1 1
1295 1 . . . . . . . 4.49 1 1
1296 1 . . . . . . . 4.01 1 1
1297 1 . . . . . . . 3.91 1 1
1298 1 . . . . . . . 3.99 1 1
1299 1 . . . . . . . 3.19 1 1
1300 1 . . . . . . . 3.99 1 1
1301 1 . . . . . . . 4.46 1 1
1302 1 . . . . . . . 3.67 1 1
1303 1 . . . . . . . 4.46 1 1
1304 1 . . . . . . . 3.76 1 1
1305 1 . . . . . . . 4.69 1 1
1306 1 . . . . . . . 4.2 1 1
1307 1 . . . . . . . 3.66 1 1
1308 1 . . . . . . . 4.2 1 1
1309 1 . . . . . . . 2.8 1 1
1310 1 . . . . . . . 3.24 1 1
1311 1 . . . . . . . 3.6 1 1
1312 1 . . . . . . . 3.57 1 1
1313 1 . . . . . . . 5.17 1 1
1314 1 . . . . . . . 3.75 1 1
1315 1 . . . . . . . 3.26 1 1
1316 1 . . . . . . . 3.75 1 1
1317 1 . . . . . . . 3.0 1 1
1318 1 . . . . . . . 4.57 1 1
1319 1 . . . . . . . 3.9 1 1
1320 1 . . . . . . . 3.17 1 1
1321 1 . . . . . . . 3.9 1 1
1322 1 . . . . . . . 5.02 1 1
1323 1 . . . . . . . 4.02 1 1
1324 1 . . . . . . . 3.44 1 1
1325 1 . . . . . . . 4.02 1 1
1326 1 . . . . . . . 3.25 1 1
1327 1 . . . . . . . 5.5 1 1
1328 1 . . . . . . . 3.23 1 1
1329 1 . . . . . . . 4.0 1 1
1330 1 . . . . . . . 3.81 1 1
1331 1 . . . . . . . 4.16 1 1
1332 1 . . . . . . . 4.27 1 1
1333 1 . . . . . . . 3.98 1 1
1334 1 . . . . . . . 3.52 1 1
1335 1 . . . . . . . 4.59 1 1
1336 1 . . . . . . . 3.57 1 1
1337 1 . . . . . . . 4.15 1 1
1338 1 . . . . . . . 3.44 1 1
1339 1 . . . . . . . 3.1 1 1
1340 1 . . . . . . . 4.21 1 1
1341 1 . . . . . . . 3.38 1 1
1342 1 . . . . . . . 3.65 1 1
1343 1 . . . . . . . 2.9 1 1
1344 1 . . . . . . . 4.81 1 1
1345 1 . . . . . . . 4.31 1 1
1346 1 . . . . . . . 5.28 1 1
1347 1 . . . . . . . 3.94 1 1
1348 1 . . . . . . . 5.5 1 1
1349 1 . . . . . . . 3.31 1 1
1350 1 . . . . . . . 4.34 1 1
1351 1 . . . . . . . 4.8 1 1
1352 1 . . . . . . . 4.82 1 1
1353 1 . . . . . . . 3.99 1 1
1354 1 . . . . . . . 4.82 1 1
1355 1 . . . . . . . 3.08 1 1
1356 1 . . . . . . . 3.38 1 1
1357 1 . . . . . . . 3.38 1 1
1358 1 . . . . . . . 3.88 1 1
1359 1 . . . . . . . 4.36 1 1
1360 1 . . . . . . . 3.83 1 1
1361 1 . . . . . . . 3.59 1 1
1362 1 . . . . . . . 3.09 1 1
1363 1 . . . . . . . 3.28 1 1
1364 1 . . . . . . . 3.17 1 1
1365 1 . . . . . . . 3.48 1 1
1366 1 . . . . . . . 4.06 1 1
1367 1 . . . . . . . 3.56 1 1
1368 1 . . . . . . . 4.06 1 1
1369 1 . . . . . . . 3.1 1 1
1370 1 . . . . . . . 4.26 1 1
1371 1 . . . . . . . 3.42 1 1
1372 1 . . . . . . . 4.02 1 1
1373 1 . . . . . . . 4.02 1 1
1374 1 . . . . . . . 3.18 1 1
1375 1 . . . . . . . 3.97 1 1
1376 1 . . . . . . . 3.09 1 1
1377 1 . . . . . . . 4.66 1 1
1378 1 . . . . . . . 3.19 1 1
1379 1 . . . . . . . 3.22 1 1
1380 1 . . . . . . . 2.91 1 1
1381 1 . . . . . . . 4.17 1 1
1382 1 . . . . . . . 4.4 1 1
1383 1 . . . . . . . 3.44 1 1
1384 1 . . . . . . . 4.18 1 1
1385 1 . . . . . . . 2.97 1 1
1386 1 . . . . . . . 4.61 1 1
1387 1 . . . . . . . 3.92 1 1
1388 1 . . . . . . . 5.14 1 1
1389 1 . . . . . . . 4.19 1 1
1390 1 . . . . . . . 4.19 1 1
1391 1 . . . . . . . 4.07 1 1
1392 1 . . . . . . . 4.03 1 1
1393 1 . . . . . . . 3.6 1 1
1394 1 . . . . . . . 4.72 1 1
1395 1 . . . . . . . 4.72 1 1
1396 1 . . . . . . . 4.86 1 1
1397 1 . . . . . . . 3.5 1 1
1398 1 . . . . . . . 3.46 1 1
1399 1 . . . . . . . 4.23 1 1
1400 1 . . . . . . . 3.62 1 1
1401 1 . . . . . . . 4.35 1 1
1402 1 . . . . . . . 3.63 1 1
1403 1 . . . . . . . 4.54 1 1
1404 1 . . . . . . . 4.15 1 1
1405 1 . . . . . . . 3.59 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 GLY C C -19.407 -20.475 1.764 1.00 . A A . 81 GLY C 1 1
1 2 1 1 1 GLY CA C -19.891 -21.859 2.150 1.00 . A A . 81 GLY CA 1 1
1 3 1 1 1 GLY H1 H -20.151 -21.861 4.251 1.00 . A A . 81 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -19.037 -22.512 2.251 1.00 . A A . 81 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -20.529 -22.236 1.365 1.00 . A A . 81 GLY HA3 1 1
1 6 1 1 1 GLY N N -20.632 -21.860 3.397 1.00 . A A . 81 GLY N 1 1
1 7 1 1 1 GLY O O -19.972 -19.470 2.195 1.00 . A A . 81 GLY O 1 1
1 8 1 1 2 SER C C -17.044 -19.316 -0.807 1.00 . A A . 82 SER C 1 1
1 9 1 1 2 SER CA C -17.794 -19.151 0.511 1.00 . A A . 82 SER CA 1 1
1 10 1 1 2 SER CB C -16.853 -18.589 1.580 1.00 . A A . 82 SER CB 1 1
1 11 1 1 2 SER H H -17.950 -21.259 0.641 1.00 . A A . 82 SER H 1 1
1 12 1 1 2 SER HA H -18.610 -18.460 0.364 1.00 . A A . 82 SER HA 1 1
1 13 1 1 2 SER HB2 H -16.676 -17.543 1.385 1.00 . A A . 82 SER HB2 1 1
1 14 1 1 2 SER HB3 H -17.310 -18.702 2.552 1.00 . A A . 82 SER HB3 1 1
1 15 1 1 2 SER HG H -15.322 -19.415 2.480 1.00 . A A . 82 SER HG 1 1
1 16 1 1 2 SER N N -18.357 -20.422 0.951 1.00 . A A . 82 SER N 1 1
1 17 1 1 2 SER O O -16.129 -20.133 -0.915 1.00 . A A . 82 SER O 1 1
1 18 1 1 2 SER OG O -15.612 -19.272 1.576 1.00 . A A . 82 SER OG 1 1
1 19 1 1 3 SER C C -15.336 -18.196 -3.034 1.00 . A A . 83 SER C 1 1
1 20 1 1 3 SER CA C -16.806 -18.595 -3.120 1.00 . A A . 83 SER CA 1 1
1 21 1 1 3 SER CB C -17.538 -17.680 -4.104 1.00 . A A . 83 SER CB 1 1
1 22 1 1 3 SER H H -18.173 -17.902 -1.658 1.00 . A A . 83 SER H 1 1
1 23 1 1 3 SER HA H -16.871 -19.614 -3.471 1.00 . A A . 83 SER HA 1 1
1 24 1 1 3 SER HB2 H -17.214 -17.904 -5.109 1.00 . A A . 83 SER HB2 1 1
1 25 1 1 3 SER HB3 H -18.603 -17.848 -4.023 1.00 . A A . 83 SER HB3 1 1
1 26 1 1 3 SER HG H -17.114 -16.203 -2.889 1.00 . A A . 83 SER HG 1 1
1 27 1 1 3 SER N N -17.438 -18.534 -1.807 1.00 . A A . 83 SER N 1 1
1 28 1 1 3 SER O O -14.862 -17.748 -1.991 1.00 . A A . 83 SER O 1 1
1 29 1 1 3 SER OG O -17.269 -16.316 -3.830 1.00 . A A . 83 SER OG 1 1
1 30 1 1 4 GLY C C -12.708 -17.755 -5.578 1.00 . A A . 84 GLY C 1 1
1 31 1 1 4 GLY CA C -13.210 -18.016 -4.172 1.00 . A A . 84 GLY CA 1 1
1 32 1 1 4 GLY H H -15.050 -18.724 -4.944 1.00 . A A . 84 GLY H 1 1
1 33 1 1 4 GLY HA2 H -13.056 -17.130 -3.575 1.00 . A A . 84 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -12.642 -18.829 -3.745 1.00 . A A . 84 GLY HA3 1 1
1 35 1 1 4 GLY N N -14.619 -18.363 -4.142 1.00 . A A . 84 GLY N 1 1
1 36 1 1 4 GLY O O -12.867 -18.591 -6.467 1.00 . A A . 84 GLY O 1 1
1 37 1 1 5 SER C C -10.675 -14.992 -6.987 1.00 . A A . 85 SER C 1 1
1 38 1 1 5 SER CA C -11.578 -16.218 -7.090 1.00 . A A . 85 SER CA 1 1
1 39 1 1 5 SER CB C -12.727 -15.938 -8.061 1.00 . A A . 85 SER CB 1 1
1 40 1 1 5 SER H H -12.004 -15.965 -5.032 1.00 . A A . 85 SER H 1 1
1 41 1 1 5 SER HA H -10.997 -17.048 -7.463 1.00 . A A . 85 SER HA 1 1
1 42 1 1 5 SER HB2 H -13.415 -16.770 -8.049 1.00 . A A . 85 SER HB2 1 1
1 43 1 1 5 SER HB3 H -13.242 -15.040 -7.755 1.00 . A A . 85 SER HB3 1 1
1 44 1 1 5 SER HG H -11.355 -15.408 -9.355 1.00 . A A . 85 SER HG 1 1
1 45 1 1 5 SER N N -12.100 -16.590 -5.781 1.00 . A A . 85 SER N 1 1
1 46 1 1 5 SER O O -10.994 -14.030 -6.289 1.00 . A A . 85 SER O 1 1
1 47 1 1 5 SER OG O -12.247 -15.762 -9.382 1.00 . A A . 85 SER OG 1 1
1 48 1 1 6 SER C C -7.522 -14.124 -8.740 1.00 . A A . 86 SER C 1 1
1 49 1 1 6 SER CA C -8.594 -13.931 -7.672 1.00 . A A . 86 SER CA 1 1
1 50 1 1 6 SER CB C -7.942 -13.812 -6.294 1.00 . A A . 86 SER CB 1 1
1 51 1 1 6 SER H H -9.348 -15.831 -8.225 1.00 . A A . 86 SER H 1 1
1 52 1 1 6 SER HA H -9.137 -13.023 -7.884 1.00 . A A . 86 SER HA 1 1
1 53 1 1 6 SER HB2 H -7.510 -12.828 -6.187 1.00 . A A . 86 SER HB2 1 1
1 54 1 1 6 SER HB3 H -8.691 -13.961 -5.530 1.00 . A A . 86 SER HB3 1 1
1 55 1 1 6 SER HG H -6.068 -14.382 -6.322 1.00 . A A . 86 SER HG 1 1
1 56 1 1 6 SER N N -9.546 -15.036 -7.687 1.00 . A A . 86 SER N 1 1
1 57 1 1 6 SER O O -7.159 -15.251 -9.075 1.00 . A A . 86 SER O 1 1
1 58 1 1 6 SER OG O -6.920 -14.779 -6.127 1.00 . A A . 86 SER OG 1 1
1 59 1 1 7 GLY C C -5.734 -11.737 -10.946 1.00 . A A . 87 GLY C 1 1
1 60 1 1 7 GLY CA C -5.992 -13.081 -10.296 1.00 . A A . 87 GLY CA 1 1
1 61 1 1 7 GLY H H -7.346 -12.143 -8.965 1.00 . A A . 87 GLY H 1 1
1 62 1 1 7 GLY HA2 H -5.075 -13.436 -9.849 1.00 . A A . 87 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -6.305 -13.782 -11.056 1.00 . A A . 87 GLY HA3 1 1
1 64 1 1 7 GLY N N -7.018 -13.014 -9.271 1.00 . A A . 87 GLY N 1 1
1 65 1 1 7 GLY O O -6.356 -11.397 -11.953 1.00 . A A . 87 GLY O 1 1
1 66 1 1 8 SER C C -3.238 -9.720 -11.782 1.00 . A A . 88 SER C 1 1
1 67 1 1 8 SER CA C -4.479 -9.652 -10.897 1.00 . A A . 88 SER CA 1 1
1 68 1 1 8 SER CB C -4.248 -8.664 -9.752 1.00 . A A . 88 SER CB 1 1
1 69 1 1 8 SER H H -4.352 -11.296 -9.570 1.00 . A A . 88 SER H 1 1
1 70 1 1 8 SER HA H -5.313 -9.311 -11.493 1.00 . A A . 88 SER HA 1 1
1 71 1 1 8 SER HB2 H -3.850 -9.193 -8.899 1.00 . A A . 88 SER HB2 1 1
1 72 1 1 8 SER HB3 H -3.544 -7.908 -10.068 1.00 . A A . 88 SER HB3 1 1
1 73 1 1 8 SER HG H -5.516 -7.999 -8.414 1.00 . A A . 88 SER HG 1 1
1 74 1 1 8 SER N N -4.814 -10.969 -10.370 1.00 . A A . 88 SER N 1 1
1 75 1 1 8 SER O O -2.453 -10.664 -11.697 1.00 . A A . 88 SER O 1 1
1 76 1 1 8 SER OG O -5.458 -8.032 -9.372 1.00 . A A . 88 SER OG 1 1
1 77 1 1 9 ARG C C -1.010 -7.488 -13.183 1.00 . A A . 89 ARG C 1 1
1 78 1 1 9 ARG CA C -1.925 -8.658 -13.534 1.00 . A A . 89 ARG CA 1 1
1 79 1 1 9 ARG CB C -2.397 -8.532 -14.984 1.00 . A A . 89 ARG CB 1 1
1 80 1 1 9 ARG CD C -3.371 -9.702 -16.984 1.00 . A A . 89 ARG CD 1 1
1 81 1 1 9 ARG CG C -2.627 -9.870 -15.668 1.00 . A A . 89 ARG CG 1 1
1 82 1 1 9 ARG CZ C -5.495 -10.789 -16.394 1.00 . A A . 89 ARG CZ 1 1
1 83 1 1 9 ARG H H -3.729 -7.989 -12.654 1.00 . A A . 89 ARG H 1 1
1 84 1 1 9 ARG HA H -1.371 -9.578 -13.424 1.00 . A A . 89 ARG HA 1 1
1 85 1 1 9 ARG HB2 H -3.325 -7.979 -15.002 1.00 . A A . 89 ARG HB2 1 1
1 86 1 1 9 ARG HB3 H -1.653 -7.989 -15.546 1.00 . A A . 89 ARG HB3 1 1
1 87 1 1 9 ARG HD2 H -3.085 -8.759 -17.425 1.00 . A A . 89 ARG HD2 1 1
1 88 1 1 9 ARG HD3 H -3.090 -10.509 -17.645 1.00 . A A . 89 ARG HD3 1 1
1 89 1 1 9 ARG HE H -5.311 -8.895 -16.990 1.00 . A A . 89 ARG HE 1 1
1 90 1 1 9 ARG HG2 H -1.672 -10.333 -15.863 1.00 . A A . 89 ARG HG2 1 1
1 91 1 1 9 ARG HG3 H -3.209 -10.502 -15.013 1.00 . A A . 89 ARG HG3 1 1
1 92 1 1 9 ARG HH11 H -3.864 -11.970 -16.236 1.00 . A A . 89 ARG HH11 1 1
1 93 1 1 9 ARG HH12 H -5.368 -12.724 -15.823 1.00 . A A . 89 ARG HH12 1 1
1 94 1 1 9 ARG HH21 H -7.298 -9.876 -16.449 1.00 . A A . 89 ARG HH21 1 1
1 95 1 1 9 ARG HH22 H -7.321 -11.532 -15.945 1.00 . A A . 89 ARG HH22 1 1
1 96 1 1 9 ARG N N -3.069 -8.713 -12.632 1.00 . A A . 89 ARG N 1 1
1 97 1 1 9 ARG NE N -4.819 -9.720 -16.800 1.00 . A A . 89 ARG NE 1 1
1 98 1 1 9 ARG NH1 N -4.857 -11.920 -16.130 1.00 . A A . 89 ARG NH1 1 1
1 99 1 1 9 ARG NH2 N -6.813 -10.727 -16.251 1.00 . A A . 89 ARG NH2 1 1
1 100 1 1 9 ARG O O -1.283 -6.343 -13.544 1.00 . A A . 89 ARG O 1 1
1 101 1 1 10 LEU C C 1.349 -5.825 -13.238 1.00 . A A . 90 LEU C 1 1
1 102 1 1 10 LEU CA C 1.030 -6.757 -12.074 1.00 . A A . 90 LEU CA 1 1
1 103 1 1 10 LEU CB C 2.316 -7.403 -11.555 1.00 . A A . 90 LEU CB 1 1
1 104 1 1 10 LEU CD1 C 4.039 -6.507 -13.139 1.00 . A A . 90 LEU CD1 1 1
1 105 1 1 10 LEU CD2 C 4.389 -8.727 -12.041 1.00 . A A . 90 LEU CD2 1 1
1 106 1 1 10 LEU CG C 3.360 -7.762 -12.613 1.00 . A A . 90 LEU CG 1 1
1 107 1 1 10 LEU H H 0.238 -8.715 -12.216 1.00 . A A . 90 LEU H 1 1
1 108 1 1 10 LEU HA H 0.581 -6.180 -11.279 1.00 . A A . 90 LEU HA 1 1
1 109 1 1 10 LEU HB2 H 2.772 -6.718 -10.858 1.00 . A A . 90 LEU HB2 1 1
1 110 1 1 10 LEU HB3 H 2.042 -8.312 -11.037 1.00 . A A . 90 LEU HB3 1 1
1 111 1 1 10 LEU HD11 H 3.665 -5.645 -12.607 1.00 . A A . 90 LEU HD11 1 1
1 112 1 1 10 LEU HD12 H 3.829 -6.399 -14.193 1.00 . A A . 90 LEU HD12 1 1
1 113 1 1 10 LEU HD13 H 5.106 -6.587 -12.992 1.00 . A A . 90 LEU HD13 1 1
1 114 1 1 10 LEU HD21 H 4.698 -8.385 -11.064 1.00 . A A . 90 LEU HD21 1 1
1 115 1 1 10 LEU HD22 H 5.247 -8.768 -12.696 1.00 . A A . 90 LEU HD22 1 1
1 116 1 1 10 LEU HD23 H 3.951 -9.711 -11.956 1.00 . A A . 90 LEU HD23 1 1
1 117 1 1 10 LEU HG H 2.869 -8.249 -13.444 1.00 . A A . 90 LEU HG 1 1
1 118 1 1 10 LEU N N 0.075 -7.784 -12.475 1.00 . A A . 90 LEU N 1 1
1 119 1 1 10 LEU O O 1.393 -6.235 -14.399 1.00 . A A . 90 LEU O 1 1
1 120 1 1 11 PRO C C 3.287 -3.729 -14.535 1.00 . A A . 91 PRO C 1 1
1 121 1 1 11 PRO CA C 1.903 -3.526 -13.930 1.00 . A A . 91 PRO CA 1 1
1 122 1 1 11 PRO CB C 1.851 -2.216 -13.140 1.00 . A A . 91 PRO CB 1 1
1 123 1 1 11 PRO CD C 1.545 -3.984 -11.561 1.00 . A A . 91 PRO CD 1 1
1 124 1 1 11 PRO CG C 2.133 -2.611 -11.732 1.00 . A A . 91 PRO CG 1 1
1 125 1 1 11 PRO HA H 1.166 -3.502 -14.719 1.00 . A A . 91 PRO HA 1 1
1 126 1 1 11 PRO HB2 H 2.601 -1.535 -13.518 1.00 . A A . 91 PRO HB2 1 1
1 127 1 1 11 PRO HB3 H 0.872 -1.771 -13.237 1.00 . A A . 91 PRO HB3 1 1
1 128 1 1 11 PRO HD2 H 2.149 -4.573 -10.888 1.00 . A A . 91 PRO HD2 1 1
1 129 1 1 11 PRO HD3 H 0.529 -3.918 -11.199 1.00 . A A . 91 PRO HD3 1 1
1 130 1 1 11 PRO HG2 H 3.199 -2.636 -11.564 1.00 . A A . 91 PRO HG2 1 1
1 131 1 1 11 PRO HG3 H 1.661 -1.915 -11.054 1.00 . A A . 91 PRO HG3 1 1
1 132 1 1 11 PRO N N 1.580 -4.542 -12.924 1.00 . A A . 91 PRO N 1 1
1 133 1 1 11 PRO O O 4.291 -3.281 -13.980 1.00 . A A . 91 PRO O 1 1
1 134 1 1 12 LYS C C 5.459 -3.410 -16.411 1.00 . A A . 92 LYS C 1 1
1 135 1 1 12 LYS CA C 4.597 -4.667 -16.360 1.00 . A A . 92 LYS CA 1 1
1 136 1 1 12 LYS CB C 4.336 -5.177 -17.779 1.00 . A A . 92 LYS CB 1 1
1 137 1 1 12 LYS CD C 2.385 -3.953 -18.781 1.00 . A A . 92 LYS CD 1 1
1 138 1 1 12 LYS CE C 1.761 -4.922 -19.775 1.00 . A A . 92 LYS CE 1 1
1 139 1 1 12 LYS CG C 3.898 -4.090 -18.745 1.00 . A A . 92 LYS CG 1 1
1 140 1 1 12 LYS H H 2.501 -4.738 -16.071 1.00 . A A . 92 LYS H 1 1
1 141 1 1 12 LYS HA H 5.124 -5.428 -15.805 1.00 . A A . 92 LYS HA 1 1
1 142 1 1 12 LYS HB2 H 5.243 -5.624 -18.161 1.00 . A A . 92 LYS HB2 1 1
1 143 1 1 12 LYS HB3 H 3.562 -5.930 -17.742 1.00 . A A . 92 LYS HB3 1 1
1 144 1 1 12 LYS HD2 H 1.989 -4.161 -17.798 1.00 . A A . 92 LYS HD2 1 1
1 145 1 1 12 LYS HD3 H 2.130 -2.943 -19.068 1.00 . A A . 92 LYS HD3 1 1
1 146 1 1 12 LYS HE2 H 2.312 -4.869 -20.702 1.00 . A A . 92 LYS HE2 1 1
1 147 1 1 12 LYS HE3 H 1.828 -5.922 -19.373 1.00 . A A . 92 LYS HE3 1 1
1 148 1 1 12 LYS HG2 H 4.325 -3.149 -18.433 1.00 . A A . 92 LYS HG2 1 1
1 149 1 1 12 LYS HG3 H 4.252 -4.337 -19.736 1.00 . A A . 92 LYS HG3 1 1
1 150 1 1 12 LYS HZ1 H 0.245 -4.073 -20.934 1.00 . A A . 92 LYS HZ1 1 1
1 151 1 1 12 LYS HZ2 H -0.053 -4.018 -19.270 1.00 . A A . 92 LYS HZ2 1 1
1 152 1 1 12 LYS HZ3 H -0.225 -5.475 -20.111 1.00 . A A . 92 LYS HZ3 1 1
1 153 1 1 12 LYS N N 3.335 -4.406 -15.677 1.00 . A A . 92 LYS N 1 1
1 154 1 1 12 LYS NZ N 0.332 -4.600 -20.041 1.00 . A A . 92 LYS NZ 1 1
1 155 1 1 12 LYS O O 6.685 -3.489 -16.487 1.00 . A A . 92 LYS O 1 1
1 156 1 1 13 SER C C 5.371 -0.229 -15.086 1.00 . A A . 93 SER C 1 1
1 157 1 1 13 SER CA C 5.517 -0.976 -16.408 1.00 . A A . 93 SER CA 1 1
1 158 1 1 13 SER CB C 4.988 -0.113 -17.555 1.00 . A A . 93 SER CB 1 1
1 159 1 1 13 SER H H 3.831 -2.253 -16.304 1.00 . A A . 93 SER H 1 1
1 160 1 1 13 SER HA H 6.563 -1.183 -16.577 1.00 . A A . 93 SER HA 1 1
1 161 1 1 13 SER HB2 H 3.915 -0.026 -17.472 1.00 . A A . 93 SER HB2 1 1
1 162 1 1 13 SER HB3 H 5.434 0.869 -17.498 1.00 . A A . 93 SER HB3 1 1
1 163 1 1 13 SER HG H 6.257 -0.738 -18.910 1.00 . A A . 93 SER HG 1 1
1 164 1 1 13 SER N N 4.810 -2.251 -16.365 1.00 . A A . 93 SER N 1 1
1 165 1 1 13 SER O O 4.282 -0.121 -14.521 1.00 . A A . 93 SER O 1 1
1 166 1 1 13 SER OG O 5.304 -0.687 -18.812 1.00 . A A . 93 SER OG 1 1
1 167 1 1 14 PRO C C 5.819 2.395 -13.429 1.00 . A A . 94 PRO C 1 1
1 168 1 1 14 PRO CA C 6.519 1.046 -13.317 1.00 . A A . 94 PRO CA 1 1
1 169 1 1 14 PRO CB C 8.014 1.240 -13.049 1.00 . A A . 94 PRO CB 1 1
1 170 1 1 14 PRO CD C 7.828 0.209 -15.197 1.00 . A A . 94 PRO CD 1 1
1 171 1 1 14 PRO CG C 8.652 1.176 -14.394 1.00 . A A . 94 PRO CG 1 1
1 172 1 1 14 PRO HA H 6.078 0.478 -12.511 1.00 . A A . 94 PRO HA 1 1
1 173 1 1 14 PRO HB2 H 8.176 2.199 -12.578 1.00 . A A . 94 PRO HB2 1 1
1 174 1 1 14 PRO HB3 H 8.373 0.451 -12.404 1.00 . A A . 94 PRO HB3 1 1
1 175 1 1 14 PRO HD2 H 7.794 0.512 -16.233 1.00 . A A . 94 PRO HD2 1 1
1 176 1 1 14 PRO HD3 H 8.227 -0.791 -15.108 1.00 . A A . 94 PRO HD3 1 1
1 177 1 1 14 PRO HG2 H 8.637 2.153 -14.853 1.00 . A A . 94 PRO HG2 1 1
1 178 1 1 14 PRO HG3 H 9.666 0.818 -14.302 1.00 . A A . 94 PRO HG3 1 1
1 179 1 1 14 PRO N N 6.495 0.299 -14.578 1.00 . A A . 94 PRO N 1 1
1 180 1 1 14 PRO O O 5.484 2.860 -14.519 1.00 . A A . 94 PRO O 1 1
1 181 1 1 15 PRO C C 5.147 1.288 -10.573 1.00 . A A . 95 PRO C 1 1
1 182 1 1 15 PRO CA C 5.984 2.498 -10.972 1.00 . A A . 95 PRO CA 1 1
1 183 1 1 15 PRO CB C 5.732 3.663 -10.012 1.00 . A A . 95 PRO CB 1 1
1 184 1 1 15 PRO CD C 4.931 4.353 -12.156 1.00 . A A . 95 PRO CD 1 1
1 185 1 1 15 PRO CG C 4.683 4.484 -10.679 1.00 . A A . 95 PRO CG 1 1
1 186 1 1 15 PRO HA H 7.031 2.233 -10.953 1.00 . A A . 95 PRO HA 1 1
1 187 1 1 15 PRO HB2 H 5.390 3.281 -9.060 1.00 . A A . 95 PRO HB2 1 1
1 188 1 1 15 PRO HB3 H 6.644 4.225 -9.874 1.00 . A A . 95 PRO HB3 1 1
1 189 1 1 15 PRO HD2 H 3.997 4.366 -12.698 1.00 . A A . 95 PRO HD2 1 1
1 190 1 1 15 PRO HD3 H 5.581 5.144 -12.501 1.00 . A A . 95 PRO HD3 1 1
1 191 1 1 15 PRO HG2 H 3.704 4.104 -10.427 1.00 . A A . 95 PRO HG2 1 1
1 192 1 1 15 PRO HG3 H 4.776 5.516 -10.373 1.00 . A A . 95 PRO HG3 1 1
1 193 1 1 15 PRO N N 5.591 3.042 -12.276 1.00 . A A . 95 PRO N 1 1
1 194 1 1 15 PRO O O 4.235 0.886 -11.295 1.00 . A A . 95 PRO O 1 1
1 195 1 1 16 TYR C C 4.035 -0.141 -7.608 1.00 . A A . 96 TYR C 1 1
1 196 1 1 16 TYR CA C 4.741 -0.455 -8.924 1.00 . A A . 96 TYR CA 1 1
1 197 1 1 16 TYR CB C 5.700 -1.632 -8.734 1.00 . A A . 96 TYR CB 1 1
1 198 1 1 16 TYR CD1 C 6.351 -1.599 -11.173 1.00 . A A . 96 TYR CD1 1 1
1 199 1 1 16 TYR CD2 C 8.044 -2.071 -9.563 1.00 . A A . 96 TYR CD2 1 1
1 200 1 1 16 TYR CE1 C 7.277 -1.724 -12.191 1.00 . A A . 96 TYR CE1 1 1
1 201 1 1 16 TYR CE2 C 8.977 -2.196 -10.574 1.00 . A A . 96 TYR CE2 1 1
1 202 1 1 16 TYR CG C 6.717 -1.769 -9.843 1.00 . A A . 96 TYR CG 1 1
1 203 1 1 16 TYR CZ C 8.589 -2.023 -11.886 1.00 . A A . 96 TYR CZ 1 1
1 204 1 1 16 TYR H H 6.200 1.077 -8.887 1.00 . A A . 96 TYR H 1 1
1 205 1 1 16 TYR HA H 3.999 -0.724 -9.662 1.00 . A A . 96 TYR HA 1 1
1 206 1 1 16 TYR HB2 H 6.237 -1.503 -7.807 1.00 . A A . 96 TYR HB2 1 1
1 207 1 1 16 TYR HB3 H 5.130 -2.548 -8.690 1.00 . A A . 96 TYR HB3 1 1
1 208 1 1 16 TYR HD1 H 5.323 -1.365 -11.409 1.00 . A A . 96 TYR HD1 1 1
1 209 1 1 16 TYR HD2 H 8.345 -2.207 -8.534 1.00 . A A . 96 TYR HD2 1 1
1 210 1 1 16 TYR HE1 H 6.974 -1.588 -13.218 1.00 . A A . 96 TYR HE1 1 1
1 211 1 1 16 TYR HE2 H 10.004 -2.431 -10.335 1.00 . A A . 96 TYR HE2 1 1
1 212 1 1 16 TYR HH H 10.092 -1.381 -12.899 1.00 . A A . 96 TYR HH 1 1
1 213 1 1 16 TYR N N 5.463 0.711 -9.419 1.00 . A A . 96 TYR N 1 1
1 214 1 1 16 TYR O O 4.649 -0.158 -6.541 1.00 . A A . 96 TYR O 1 1
1 215 1 1 16 TYR OH O 9.515 -2.149 -12.896 1.00 . A A . 96 TYR OH 1 1
1 216 1 1 17 THR C C 1.311 -0.790 -5.922 1.00 . A A . 97 THR C 1 1
1 217 1 1 17 THR CA C 1.949 0.463 -6.511 1.00 . A A . 97 THR CA 1 1
1 218 1 1 17 THR CB C 0.843 1.485 -6.833 1.00 . A A . 97 THR CB 1 1
1 219 1 1 17 THR CG2 C 0.142 1.943 -5.563 1.00 . A A . 97 THR CG2 1 1
1 220 1 1 17 THR H H 2.307 0.142 -8.572 1.00 . A A . 97 THR H 1 1
1 221 1 1 17 THR HA H 2.609 0.899 -5.775 1.00 . A A . 97 THR HA 1 1
1 222 1 1 17 THR HB H 0.115 1.014 -7.479 1.00 . A A . 97 THR HB 1 1
1 223 1 1 17 THR HG1 H 0.862 3.392 -7.339 1.00 . A A . 97 THR HG1 1 1
1 224 1 1 17 THR HG21 H -0.312 2.909 -5.730 1.00 . A A . 97 THR HG21 1 1
1 225 1 1 17 THR HG22 H 0.861 2.017 -4.762 1.00 . A A . 97 THR HG22 1 1
1 226 1 1 17 THR HG23 H -0.622 1.228 -5.296 1.00 . A A . 97 THR HG23 1 1
1 227 1 1 17 THR N N 2.740 0.145 -7.693 1.00 . A A . 97 THR N 1 1
1 228 1 1 17 THR O O 0.679 -1.570 -6.635 1.00 . A A . 97 THR O 1 1
1 229 1 1 17 THR OG1 O 1.403 2.617 -7.509 1.00 . A A . 97 THR OG1 1 1
1 230 1 1 18 ALA C C -0.317 -1.750 -3.126 1.00 . A A . 98 ALA C 1 1
1 231 1 1 18 ALA CA C 0.918 -2.135 -3.933 1.00 . A A . 98 ALA CA 1 1
1 232 1 1 18 ALA CB C 1.963 -2.774 -3.030 1.00 . A A . 98 ALA CB 1 1
1 233 1 1 18 ALA H H 1.993 -0.321 -4.103 1.00 . A A . 98 ALA H 1 1
1 234 1 1 18 ALA HA H 0.633 -2.860 -4.682 1.00 . A A . 98 ALA HA 1 1
1 235 1 1 18 ALA HB1 H 1.869 -2.371 -2.032 1.00 . A A . 98 ALA HB1 1 1
1 236 1 1 18 ALA HB2 H 1.811 -3.842 -3.003 1.00 . A A . 98 ALA HB2 1 1
1 237 1 1 18 ALA HB3 H 2.949 -2.559 -3.414 1.00 . A A . 98 ALA HB3 1 1
1 238 1 1 18 ALA N N 1.480 -0.978 -4.617 1.00 . A A . 98 ALA N 1 1
1 239 1 1 18 ALA O O -0.361 -0.684 -2.510 1.00 . A A . 98 ALA O 1 1
1 240 1 1 19 PHE C C -2.644 -3.256 -1.162 1.00 . A A . 99 PHE C 1 1
1 241 1 1 19 PHE CA C -2.557 -2.371 -2.402 1.00 . A A . 99 PHE CA 1 1
1 242 1 1 19 PHE CB C -3.766 -2.619 -3.306 1.00 . A A . 99 PHE CB 1 1
1 243 1 1 19 PHE CD1 C -5.340 -3.853 -1.790 1.00 . A A . 99 PHE CD1 1 1
1 244 1 1 19 PHE CD2 C -6.003 -1.715 -2.614 1.00 . A A . 99 PHE CD2 1 1
1 245 1 1 19 PHE CE1 C -6.532 -3.959 -1.098 1.00 . A A . 99 PHE CE1 1 1
1 246 1 1 19 PHE CE2 C -7.196 -1.816 -1.923 1.00 . A A . 99 PHE CE2 1 1
1 247 1 1 19 PHE CG C -5.062 -2.731 -2.555 1.00 . A A . 99 PHE CG 1 1
1 248 1 1 19 PHE CZ C -7.461 -2.940 -1.165 1.00 . A A . 99 PHE CZ 1 1
1 249 1 1 19 PHE H H -1.225 -3.454 -3.643 1.00 . A A . 99 PHE H 1 1
1 250 1 1 19 PHE HA H -2.554 -1.338 -2.093 1.00 . A A . 99 PHE HA 1 1
1 251 1 1 19 PHE HB2 H -3.858 -1.801 -4.004 1.00 . A A . 99 PHE HB2 1 1
1 252 1 1 19 PHE HB3 H -3.617 -3.538 -3.852 1.00 . A A . 99 PHE HB3 1 1
1 253 1 1 19 PHE HD1 H -4.614 -4.651 -1.737 1.00 . A A . 99 PHE HD1 1 1
1 254 1 1 19 PHE HD2 H -5.797 -0.836 -3.207 1.00 . A A . 99 PHE HD2 1 1
1 255 1 1 19 PHE HE1 H -6.736 -4.839 -0.506 1.00 . A A . 99 PHE HE1 1 1
1 256 1 1 19 PHE HE2 H -7.921 -1.018 -1.978 1.00 . A A . 99 PHE HE2 1 1
1 257 1 1 19 PHE HZ H -8.392 -3.020 -0.624 1.00 . A A . 99 PHE HZ 1 1
1 258 1 1 19 PHE N N -1.320 -2.622 -3.133 1.00 . A A . 99 PHE N 1 1
1 259 1 1 19 PHE O O -2.462 -4.472 -1.239 1.00 . A A . 99 PHE O 1 1
1 260 1 1 20 LEU C C -4.449 -3.266 1.803 1.00 . A A . 100 LEU C 1 1
1 261 1 1 20 LEU CA C -3.036 -3.368 1.238 1.00 . A A . 100 LEU CA 1 1
1 262 1 1 20 LEU CB C -2.028 -2.829 2.254 1.00 . A A . 100 LEU CB 1 1
1 263 1 1 20 LEU CD1 C 0.246 -1.851 2.651 1.00 . A A . 100 LEU CD1 1 1
1 264 1 1 20 LEU CD2 C 0.023 -4.228 1.906 1.00 . A A . 100 LEU CD2 1 1
1 265 1 1 20 LEU CG C -0.564 -2.827 1.812 1.00 . A A . 100 LEU CG 1 1
1 266 1 1 20 LEU H H -3.058 -1.667 -0.022 1.00 . A A . 100 LEU H 1 1
1 267 1 1 20 LEU HA H -2.814 -4.406 1.039 1.00 . A A . 100 LEU HA 1 1
1 268 1 1 20 LEU HB2 H -2.304 -1.811 2.486 1.00 . A A . 100 LEU HB2 1 1
1 269 1 1 20 LEU HB3 H -2.104 -3.433 3.147 1.00 . A A . 100 LEU HB3 1 1
1 270 1 1 20 LEU HD11 H -0.393 -1.398 3.393 1.00 . A A . 100 LEU HD11 1 1
1 271 1 1 20 LEU HD12 H 0.658 -1.083 2.013 1.00 . A A . 100 LEU HD12 1 1
1 272 1 1 20 LEU HD13 H 1.050 -2.380 3.142 1.00 . A A . 100 LEU HD13 1 1
1 273 1 1 20 LEU HD21 H 0.541 -4.339 2.847 1.00 . A A . 100 LEU HD21 1 1
1 274 1 1 20 LEU HD22 H 0.717 -4.383 1.092 1.00 . A A . 100 LEU HD22 1 1
1 275 1 1 20 LEU HD23 H -0.772 -4.956 1.844 1.00 . A A . 100 LEU HD23 1 1
1 276 1 1 20 LEU HG H -0.506 -2.508 0.781 1.00 . A A . 100 LEU HG 1 1
1 277 1 1 20 LEU N N -2.924 -2.638 -0.020 1.00 . A A . 100 LEU N 1 1
1 278 1 1 20 LEU O O -5.117 -2.244 1.651 1.00 . A A . 100 LEU O 1 1
1 279 1 1 21 GLY C C -6.243 -4.907 4.443 1.00 . A A . 101 GLY C 1 1
1 280 1 1 21 GLY CA C -6.228 -4.342 3.037 1.00 . A A . 101 GLY CA 1 1
1 281 1 1 21 GLY H H -4.320 -5.120 2.547 1.00 . A A . 101 GLY H 1 1
1 282 1 1 21 GLY HA2 H -6.605 -3.331 3.062 1.00 . A A . 101 GLY HA2 1 1
1 283 1 1 21 GLY HA3 H -6.875 -4.942 2.414 1.00 . A A . 101 GLY HA3 1 1
1 284 1 1 21 GLY N N -4.897 -4.333 2.457 1.00 . A A . 101 GLY N 1 1
1 285 1 1 21 GLY O O -5.276 -5.530 4.880 1.00 . A A . 101 GLY O 1 1
1 286 1 1 22 ASN C C -6.319 -4.702 7.389 1.00 . A A . 102 ASN C 1 1
1 287 1 1 22 ASN CA C -7.481 -5.178 6.522 1.00 . A A . 102 ASN CA 1 1
1 288 1 1 22 ASN CB C -7.547 -6.707 6.534 1.00 . A A . 102 ASN CB 1 1
1 289 1 1 22 ASN CG C -8.254 -7.246 7.762 1.00 . A A . 102 ASN CG 1 1
1 290 1 1 22 ASN H H -8.082 -4.185 4.752 1.00 . A A . 102 ASN H 1 1
1 291 1 1 22 ASN HA H -8.401 -4.784 6.925 1.00 . A A . 102 ASN HA 1 1
1 292 1 1 22 ASN HB2 H -8.082 -7.044 5.657 1.00 . A A . 102 ASN HB2 1 1
1 293 1 1 22 ASN HB3 H -6.544 -7.105 6.514 1.00 . A A . 102 ASN HB3 1 1
1 294 1 1 22 ASN HD21 H -6.557 -7.182 8.797 1.00 . A A . 102 ASN HD21 1 1
1 295 1 1 22 ASN HD22 H -7.940 -7.760 9.657 1.00 . A A . 102 ASN HD22 1 1
1 296 1 1 22 ASN N N -7.344 -4.688 5.155 1.00 . A A . 102 ASN N 1 1
1 297 1 1 22 ASN ND2 N -7.509 -7.412 8.848 1.00 . A A . 102 ASN ND2 1 1
1 298 1 1 22 ASN O O -5.640 -5.504 8.032 1.00 . A A . 102 ASN O 1 1
1 299 1 1 22 ASN OD1 O -9.457 -7.508 7.735 1.00 . A A . 102 ASN OD1 1 1
1 300 1 1 23 LEU C C -5.511 -2.410 9.579 1.00 . A A . 103 LEU C 1 1
1 301 1 1 23 LEU CA C -5.018 -2.808 8.192 1.00 . A A . 103 LEU CA 1 1
1 302 1 1 23 LEU CB C -4.438 -1.587 7.475 1.00 . A A . 103 LEU CB 1 1
1 303 1 1 23 LEU CD1 C -3.590 -0.610 5.328 1.00 . A A . 103 LEU CD1 1 1
1 304 1 1 23 LEU CD2 C -2.292 -2.413 6.477 1.00 . A A . 103 LEU CD2 1 1
1 305 1 1 23 LEU CG C -3.681 -1.869 6.176 1.00 . A A . 103 LEU CG 1 1
1 306 1 1 23 LEU H H -6.671 -2.804 6.871 1.00 . A A . 103 LEU H 1 1
1 307 1 1 23 LEU HA H -4.244 -3.554 8.299 1.00 . A A . 103 LEU HA 1 1
1 308 1 1 23 LEU HB2 H -5.255 -0.922 7.243 1.00 . A A . 103 LEU HB2 1 1
1 309 1 1 23 LEU HB3 H -3.758 -1.096 8.156 1.00 . A A . 103 LEU HB3 1 1
1 310 1 1 23 LEU HD11 H -2.847 -0.748 4.557 1.00 . A A . 103 LEU HD11 1 1
1 311 1 1 23 LEU HD12 H -3.311 0.226 5.952 1.00 . A A . 103 LEU HD12 1 1
1 312 1 1 23 LEU HD13 H -4.550 -0.413 4.872 1.00 . A A . 103 LEU HD13 1 1
1 313 1 1 23 LEU HD21 H -2.328 -3.015 7.372 1.00 . A A . 103 LEU HD21 1 1
1 314 1 1 23 LEU HD22 H -1.607 -1.590 6.623 1.00 . A A . 103 LEU HD22 1 1
1 315 1 1 23 LEU HD23 H -1.956 -3.019 5.648 1.00 . A A . 103 LEU HD23 1 1
1 316 1 1 23 LEU HG H -4.218 -2.616 5.608 1.00 . A A . 103 LEU HG 1 1
1 317 1 1 23 LEU N N -6.097 -3.392 7.403 1.00 . A A . 103 LEU N 1 1
1 318 1 1 23 LEU O O -6.633 -1.933 9.753 1.00 . A A . 103 LEU O 1 1
1 319 1 1 24 PRO C C -5.059 -0.768 12.213 1.00 . A A . 104 PRO C 1 1
1 320 1 1 24 PRO CA C -4.980 -2.273 11.981 1.00 . A A . 104 PRO CA 1 1
1 321 1 1 24 PRO CB C -3.817 -2.876 12.773 1.00 . A A . 104 PRO CB 1 1
1 322 1 1 24 PRO CD C -3.301 -3.172 10.458 1.00 . A A . 104 PRO CD 1 1
1 323 1 1 24 PRO CG C -2.685 -2.922 11.807 1.00 . A A . 104 PRO CG 1 1
1 324 1 1 24 PRO HA H -5.907 -2.733 12.293 1.00 . A A . 104 PRO HA 1 1
1 325 1 1 24 PRO HB2 H -3.590 -2.244 13.620 1.00 . A A . 104 PRO HB2 1 1
1 326 1 1 24 PRO HB3 H -4.084 -3.864 13.116 1.00 . A A . 104 PRO HB3 1 1
1 327 1 1 24 PRO HD2 H -2.744 -2.660 9.688 1.00 . A A . 104 PRO HD2 1 1
1 328 1 1 24 PRO HD3 H -3.345 -4.232 10.254 1.00 . A A . 104 PRO HD3 1 1
1 329 1 1 24 PRO HG2 H -2.160 -1.979 11.810 1.00 . A A . 104 PRO HG2 1 1
1 330 1 1 24 PRO HG3 H -2.014 -3.728 12.067 1.00 . A A . 104 PRO HG3 1 1
1 331 1 1 24 PRO N N -4.654 -2.608 10.592 1.00 . A A . 104 PRO N 1 1
1 332 1 1 24 PRO O O -4.870 0.022 11.288 1.00 . A A . 104 PRO O 1 1
1 333 1 1 25 TYR C C -4.120 1.558 14.351 1.00 . A A . 105 TYR C 1 1
1 334 1 1 25 TYR CA C -5.443 1.033 13.803 1.00 . A A . 105 TYR CA 1 1
1 335 1 1 25 TYR CB C -6.553 1.241 14.835 1.00 . A A . 105 TYR CB 1 1
1 336 1 1 25 TYR CD1 C -5.520 2.334 16.863 1.00 . A A . 105 TYR CD1 1 1
1 337 1 1 25 TYR CD2 C -6.919 3.660 15.461 1.00 . A A . 105 TYR CD2 1 1
1 338 1 1 25 TYR CE1 C -5.310 3.421 17.690 1.00 . A A . 105 TYR CE1 1 1
1 339 1 1 25 TYR CE2 C -6.713 4.753 16.281 1.00 . A A . 105 TYR CE2 1 1
1 340 1 1 25 TYR CG C -6.326 2.434 15.736 1.00 . A A . 105 TYR CG 1 1
1 341 1 1 25 TYR CZ C -5.908 4.628 17.394 1.00 . A A . 105 TYR CZ 1 1
1 342 1 1 25 TYR H H -5.478 -1.056 14.146 1.00 . A A . 105 TYR H 1 1
1 343 1 1 25 TYR HA H -5.692 1.581 12.906 1.00 . A A . 105 TYR HA 1 1
1 344 1 1 25 TYR HB2 H -7.490 1.388 14.321 1.00 . A A . 105 TYR HB2 1 1
1 345 1 1 25 TYR HB3 H -6.625 0.362 15.459 1.00 . A A . 105 TYR HB3 1 1
1 346 1 1 25 TYR HD1 H -5.052 1.387 17.092 1.00 . A A . 105 TYR HD1 1 1
1 347 1 1 25 TYR HD2 H -7.549 3.754 14.588 1.00 . A A . 105 TYR HD2 1 1
1 348 1 1 25 TYR HE1 H -4.679 3.324 18.561 1.00 . A A . 105 TYR HE1 1 1
1 349 1 1 25 TYR HE2 H -7.182 5.698 16.050 1.00 . A A . 105 TYR HE2 1 1
1 350 1 1 25 TYR HH H -4.815 6.055 18.077 1.00 . A A . 105 TYR HH 1 1
1 351 1 1 25 TYR N N -5.338 -0.378 13.451 1.00 . A A . 105 TYR N 1 1
1 352 1 1 25 TYR O O -3.975 2.751 14.617 1.00 . A A . 105 TYR O 1 1
1 353 1 1 25 TYR OH O -5.702 5.714 18.214 1.00 . A A . 105 TYR OH 1 1
1 354 1 1 26 ASP C C -0.837 1.176 13.893 1.00 . A A . 106 ASP C 1 1
1 355 1 1 26 ASP CA C -1.843 1.029 15.030 1.00 . A A . 106 ASP CA 1 1
1 356 1 1 26 ASP CB C -1.350 -0.017 16.031 1.00 . A A . 106 ASP CB 1 1
1 357 1 1 26 ASP CG C 0.159 -0.012 16.177 1.00 . A A . 106 ASP CG 1 1
1 358 1 1 26 ASP H H -3.333 -0.279 14.286 1.00 . A A . 106 ASP H 1 1
1 359 1 1 26 ASP HA H -1.940 1.979 15.533 1.00 . A A . 106 ASP HA 1 1
1 360 1 1 26 ASP HB2 H -1.787 0.187 16.998 1.00 . A A . 106 ASP HB2 1 1
1 361 1 1 26 ASP HB3 H -1.659 -0.997 15.700 1.00 . A A . 106 ASP HB3 1 1
1 362 1 1 26 ASP N N -3.157 0.658 14.516 1.00 . A A . 106 ASP N 1 1
1 363 1 1 26 ASP O O 0.246 1.733 14.076 1.00 . A A . 106 ASP O 1 1
1 364 1 1 26 ASP OD1 O 0.675 0.784 16.989 1.00 . A A . 106 ASP OD1 1 1
1 365 1 1 26 ASP OD2 O 0.824 -0.807 15.480 1.00 . A A . 106 ASP OD2 1 1
1 366 1 1 27 VAL C C 0.135 2.179 11.304 1.00 . A A . 107 VAL C 1 1
1 367 1 1 27 VAL CA C -0.330 0.749 11.550 1.00 . A A . 107 VAL CA 1 1
1 368 1 1 27 VAL CB C -1.039 0.226 10.287 1.00 . A A . 107 VAL CB 1 1
1 369 1 1 27 VAL CG1 C -2.329 0.993 10.042 1.00 . A A . 107 VAL CG1 1 1
1 370 1 1 27 VAL CG2 C -0.116 0.321 9.081 1.00 . A A . 107 VAL CG2 1 1
1 371 1 1 27 VAL H H -2.077 0.241 12.633 1.00 . A A . 107 VAL H 1 1
1 372 1 1 27 VAL HA H 0.533 0.127 11.737 1.00 . A A . 107 VAL HA 1 1
1 373 1 1 27 VAL HB H -1.288 -0.814 10.442 1.00 . A A . 107 VAL HB 1 1
1 374 1 1 27 VAL HG11 H -3.141 0.295 9.898 1.00 . A A . 107 VAL HG11 1 1
1 375 1 1 27 VAL HG12 H -2.541 1.622 10.894 1.00 . A A . 107 VAL HG12 1 1
1 376 1 1 27 VAL HG13 H -2.222 1.606 9.159 1.00 . A A . 107 VAL HG13 1 1
1 377 1 1 27 VAL HG21 H -0.322 -0.496 8.406 1.00 . A A . 107 VAL HG21 1 1
1 378 1 1 27 VAL HG22 H -0.283 1.259 8.572 1.00 . A A . 107 VAL HG22 1 1
1 379 1 1 27 VAL HG23 H 0.912 0.267 9.409 1.00 . A A . 107 VAL HG23 1 1
1 380 1 1 27 VAL N N -1.201 0.673 12.717 1.00 . A A . 107 VAL N 1 1
1 381 1 1 27 VAL O O -0.642 3.032 10.873 1.00 . A A . 107 VAL O 1 1
1 382 1 1 28 THR C C 2.875 3.806 10.155 1.00 . A A . 108 THR C 1 1
1 383 1 1 28 THR CA C 1.980 3.765 11.388 1.00 . A A . 108 THR CA 1 1
1 384 1 1 28 THR CB C 2.797 4.207 12.617 1.00 . A A . 108 THR CB 1 1
1 385 1 1 28 THR CG2 C 2.016 3.970 13.900 1.00 . A A . 108 THR CG2 1 1
1 386 1 1 28 THR H H 1.980 1.716 11.920 1.00 . A A . 108 THR H 1 1
1 387 1 1 28 THR HA H 1.165 4.461 11.254 1.00 . A A . 108 THR HA 1 1
1 388 1 1 28 THR HB H 3.005 5.264 12.530 1.00 . A A . 108 THR HB 1 1
1 389 1 1 28 THR HG1 H 3.888 2.579 12.400 1.00 . A A . 108 THR HG1 1 1
1 390 1 1 28 THR HG21 H 0.964 4.129 13.716 1.00 . A A . 108 THR HG21 1 1
1 391 1 1 28 THR HG22 H 2.357 4.656 14.661 1.00 . A A . 108 THR HG22 1 1
1 392 1 1 28 THR HG23 H 2.173 2.955 14.234 1.00 . A A . 108 THR HG23 1 1
1 393 1 1 28 THR N N 1.410 2.437 11.579 1.00 . A A . 108 THR N 1 1
1 394 1 1 28 THR O O 3.158 2.774 9.547 1.00 . A A . 108 THR O 1 1
1 395 1 1 28 THR OG1 O 4.035 3.490 12.666 1.00 . A A . 108 THR OG1 1 1
1 396 1 1 29 GLU C C 5.434 4.315 8.747 1.00 . A A . 109 GLU C 1 1
1 397 1 1 29 GLU CA C 4.182 5.180 8.630 1.00 . A A . 109 GLU CA 1 1
1 398 1 1 29 GLU CB C 4.578 6.650 8.477 1.00 . A A . 109 GLU CB 1 1
1 399 1 1 29 GLU CD C 6.130 8.179 7.197 1.00 . A A . 109 GLU CD 1 1
1 400 1 1 29 GLU CG C 5.210 6.974 7.134 1.00 . A A . 109 GLU CG 1 1
1 401 1 1 29 GLU H H 3.059 5.791 10.317 1.00 . A A . 109 GLU H 1 1
1 402 1 1 29 GLU HA H 3.628 4.874 7.756 1.00 . A A . 109 GLU HA 1 1
1 403 1 1 29 GLU HB2 H 3.696 7.262 8.594 1.00 . A A . 109 GLU HB2 1 1
1 404 1 1 29 GLU HB3 H 5.285 6.902 9.254 1.00 . A A . 109 GLU HB3 1 1
1 405 1 1 29 GLU HG2 H 5.784 6.120 6.805 1.00 . A A . 109 GLU HG2 1 1
1 406 1 1 29 GLU HG3 H 4.425 7.176 6.420 1.00 . A A . 109 GLU HG3 1 1
1 407 1 1 29 GLU N N 3.319 5.006 9.792 1.00 . A A . 109 GLU N 1 1
1 408 1 1 29 GLU O O 5.895 3.738 7.763 1.00 . A A . 109 GLU O 1 1
1 409 1 1 29 GLU OE1 O 7.307 8.007 7.577 1.00 . A A . 109 GLU OE1 1 1
1 410 1 1 29 GLU OE2 O 5.672 9.293 6.866 1.00 . A A . 109 GLU OE2 1 1
1 411 1 1 30 GLU C C 6.884 1.948 10.044 1.00 . A A . 110 GLU C 1 1
1 412 1 1 30 GLU CA C 7.175 3.437 10.203 1.00 . A A . 110 GLU CA 1 1
1 413 1 1 30 GLU CB C 7.719 3.714 11.606 1.00 . A A . 110 GLU CB 1 1
1 414 1 1 30 GLU CD C 8.412 5.594 13.145 1.00 . A A . 110 GLU CD 1 1
1 415 1 1 30 GLU CG C 8.432 5.051 11.730 1.00 . A A . 110 GLU CG 1 1
1 416 1 1 30 GLU H H 5.562 4.714 10.702 1.00 . A A . 110 GLU H 1 1
1 417 1 1 30 GLU HA H 7.919 3.726 9.476 1.00 . A A . 110 GLU HA 1 1
1 418 1 1 30 GLU HB2 H 6.897 3.702 12.307 1.00 . A A . 110 GLU HB2 1 1
1 419 1 1 30 GLU HB3 H 8.416 2.933 11.869 1.00 . A A . 110 GLU HB3 1 1
1 420 1 1 30 GLU HG2 H 9.460 4.925 11.424 1.00 . A A . 110 GLU HG2 1 1
1 421 1 1 30 GLU HG3 H 7.948 5.764 11.079 1.00 . A A . 110 GLU HG3 1 1
1 422 1 1 30 GLU N N 5.977 4.231 9.958 1.00 . A A . 110 GLU N 1 1
1 423 1 1 30 GLU O O 7.748 1.176 9.628 1.00 . A A . 110 GLU O 1 1
1 424 1 1 30 GLU OE1 O 7.312 5.680 13.731 1.00 . A A . 110 GLU OE1 1 1
1 425 1 1 30 GLU OE2 O 9.494 5.933 13.667 1.00 . A A . 110 GLU OE2 1 1
1 426 1 1 31 SER C C 5.355 -0.337 8.835 1.00 . A A . 111 SER C 1 1
1 427 1 1 31 SER CA C 5.254 0.155 10.276 1.00 . A A . 111 SER CA 1 1
1 428 1 1 31 SER CB C 3.824 -0.022 10.789 1.00 . A A . 111 SER CB 1 1
1 429 1 1 31 SER H H 5.015 2.215 10.702 1.00 . A A . 111 SER H 1 1
1 430 1 1 31 SER HA H 5.923 -0.430 10.891 1.00 . A A . 111 SER HA 1 1
1 431 1 1 31 SER HB2 H 3.736 0.429 11.766 1.00 . A A . 111 SER HB2 1 1
1 432 1 1 31 SER HB3 H 3.138 0.460 10.107 1.00 . A A . 111 SER HB3 1 1
1 433 1 1 31 SER HG H 4.277 -1.912 11.034 1.00 . A A . 111 SER HG 1 1
1 434 1 1 31 SER N N 5.660 1.552 10.377 1.00 . A A . 111 SER N 1 1
1 435 1 1 31 SER O O 5.774 -1.466 8.581 1.00 . A A . 111 SER O 1 1
1 436 1 1 31 SER OG O 3.483 -1.394 10.886 1.00 . A A . 111 SER OG 1 1
1 437 1 1 32 ILE C C 6.451 -0.008 6.007 1.00 . A A . 112 ILE C 1 1
1 438 1 1 32 ILE CA C 5.013 0.173 6.481 1.00 . A A . 112 ILE CA 1 1
1 439 1 1 32 ILE CB C 4.331 1.250 5.616 1.00 . A A . 112 ILE CB 1 1
1 440 1 1 32 ILE CD1 C 2.408 1.886 7.157 1.00 . A A . 112 ILE CD1 1 1
1 441 1 1 32 ILE CG1 C 2.819 1.242 5.851 1.00 . A A . 112 ILE CG1 1 1
1 442 1 1 32 ILE CG2 C 4.644 1.023 4.144 1.00 . A A . 112 ILE CG2 1 1
1 443 1 1 32 ILE H H 4.641 1.405 8.162 1.00 . A A . 112 ILE H 1 1
1 444 1 1 32 ILE HA H 4.481 -0.758 6.348 1.00 . A A . 112 ILE HA 1 1
1 445 1 1 32 ILE HB H 4.727 2.212 5.900 1.00 . A A . 112 ILE HB 1 1
1 446 1 1 32 ILE HD11 H 1.359 2.141 7.118 1.00 . A A . 112 ILE HD11 1 1
1 447 1 1 32 ILE HD12 H 2.583 1.198 7.970 1.00 . A A . 112 ILE HD12 1 1
1 448 1 1 32 ILE HD13 H 2.989 2.784 7.314 1.00 . A A . 112 ILE HD13 1 1
1 449 1 1 32 ILE HG12 H 2.334 1.777 5.051 1.00 . A A . 112 ILE HG12 1 1
1 450 1 1 32 ILE HG13 H 2.469 0.220 5.860 1.00 . A A . 112 ILE HG13 1 1
1 451 1 1 32 ILE HG21 H 4.696 -0.037 3.947 1.00 . A A . 112 ILE HG21 1 1
1 452 1 1 32 ILE HG22 H 3.867 1.464 3.539 1.00 . A A . 112 ILE HG22 1 1
1 453 1 1 32 ILE HG23 H 5.592 1.480 3.903 1.00 . A A . 112 ILE HG23 1 1
1 454 1 1 32 ILE N N 4.966 0.519 7.896 1.00 . A A . 112 ILE N 1 1
1 455 1 1 32 ILE O O 6.742 -0.885 5.193 1.00 . A A . 112 ILE O 1 1
1 456 1 1 33 LYS C C 9.362 -0.582 6.569 1.00 . A A . 113 LYS C 1 1
1 457 1 1 33 LYS CA C 8.757 0.756 6.156 1.00 . A A . 113 LYS CA 1 1
1 458 1 1 33 LYS CB C 9.533 1.902 6.810 1.00 . A A . 113 LYS CB 1 1
1 459 1 1 33 LYS CD C 10.040 4.349 6.561 1.00 . A A . 113 LYS CD 1 1
1 460 1 1 33 LYS CE C 10.839 4.418 5.268 1.00 . A A . 113 LYS CE 1 1
1 461 1 1 33 LYS CG C 8.967 3.276 6.496 1.00 . A A . 113 LYS CG 1 1
1 462 1 1 33 LYS H H 7.055 1.503 7.168 1.00 . A A . 113 LYS H 1 1
1 463 1 1 33 LYS HA H 8.826 0.852 5.083 1.00 . A A . 113 LYS HA 1 1
1 464 1 1 33 LYS HB2 H 9.518 1.766 7.881 1.00 . A A . 113 LYS HB2 1 1
1 465 1 1 33 LYS HB3 H 10.557 1.870 6.465 1.00 . A A . 113 LYS HB3 1 1
1 466 1 1 33 LYS HD2 H 9.571 5.307 6.732 1.00 . A A . 113 LYS HD2 1 1
1 467 1 1 33 LYS HD3 H 10.712 4.125 7.378 1.00 . A A . 113 LYS HD3 1 1
1 468 1 1 33 LYS HE2 H 11.043 3.413 4.933 1.00 . A A . 113 LYS HE2 1 1
1 469 1 1 33 LYS HE3 H 10.250 4.934 4.524 1.00 . A A . 113 LYS HE3 1 1
1 470 1 1 33 LYS HG2 H 8.546 3.264 5.501 1.00 . A A . 113 LYS HG2 1 1
1 471 1 1 33 LYS HG3 H 8.193 3.509 7.213 1.00 . A A . 113 LYS HG3 1 1
1 472 1 1 33 LYS HZ1 H 12.746 4.982 4.629 1.00 . A A . 113 LYS HZ1 1 1
1 473 1 1 33 LYS HZ2 H 12.613 4.796 6.305 1.00 . A A . 113 LYS HZ2 1 1
1 474 1 1 33 LYS HZ3 H 11.957 6.161 5.551 1.00 . A A . 113 LYS HZ3 1 1
1 475 1 1 33 LYS N N 7.348 0.825 6.523 1.00 . A A . 113 LYS N 1 1
1 476 1 1 33 LYS NZ N 12.129 5.140 5.451 1.00 . A A . 113 LYS NZ 1 1
1 477 1 1 33 LYS O O 10.056 -1.228 5.784 1.00 . A A . 113 LYS O 1 1
1 478 1 1 34 GLU C C 8.906 -3.438 7.667 1.00 . A A . 114 GLU C 1 1
1 479 1 1 34 GLU CA C 9.611 -2.253 8.320 1.00 . A A . 114 GLU CA 1 1
1 480 1 1 34 GLU CB C 9.440 -2.318 9.840 1.00 . A A . 114 GLU CB 1 1
1 481 1 1 34 GLU CD C 7.913 -2.980 11.739 1.00 . A A . 114 GLU CD 1 1
1 482 1 1 34 GLU CG C 8.010 -2.578 10.280 1.00 . A A . 114 GLU CG 1 1
1 483 1 1 34 GLU H H 8.534 -0.432 8.383 1.00 . A A . 114 GLU H 1 1
1 484 1 1 34 GLU HA H 10.663 -2.301 8.084 1.00 . A A . 114 GLU HA 1 1
1 485 1 1 34 GLU HB2 H 10.065 -3.109 10.227 1.00 . A A . 114 GLU HB2 1 1
1 486 1 1 34 GLU HB3 H 9.760 -1.378 10.265 1.00 . A A . 114 GLU HB3 1 1
1 487 1 1 34 GLU HG2 H 7.431 -1.679 10.132 1.00 . A A . 114 GLU HG2 1 1
1 488 1 1 34 GLU HG3 H 7.599 -3.373 9.675 1.00 . A A . 114 GLU HG3 1 1
1 489 1 1 34 GLU N N 9.093 -0.992 7.805 1.00 . A A . 114 GLU N 1 1
1 490 1 1 34 GLU O O 9.514 -4.482 7.429 1.00 . A A . 114 GLU O 1 1
1 491 1 1 34 GLU OE1 O 7.939 -2.081 12.606 1.00 . A A . 114 GLU OE1 1 1
1 492 1 1 34 GLU OE2 O 7.811 -4.194 12.014 1.00 . A A . 114 GLU OE2 1 1
1 493 1 1 35 PHE C C 7.417 -4.715 5.404 1.00 . A A . 115 PHE C 1 1
1 494 1 1 35 PHE CA C 6.830 -4.325 6.757 1.00 . A A . 115 PHE CA 1 1
1 495 1 1 35 PHE CB C 5.379 -3.871 6.585 1.00 . A A . 115 PHE CB 1 1
1 496 1 1 35 PHE CD1 C 4.283 -6.011 7.303 1.00 . A A . 115 PHE CD1 1 1
1 497 1 1 35 PHE CD2 C 3.651 -5.062 5.209 1.00 . A A . 115 PHE CD2 1 1
1 498 1 1 35 PHE CE1 C 3.401 -7.055 7.100 1.00 . A A . 115 PHE CE1 1 1
1 499 1 1 35 PHE CE2 C 2.767 -6.104 5.000 1.00 . A A . 115 PHE CE2 1 1
1 500 1 1 35 PHE CG C 4.419 -5.004 6.361 1.00 . A A . 115 PHE CG 1 1
1 501 1 1 35 PHE CZ C 2.641 -7.101 5.947 1.00 . A A . 115 PHE CZ 1 1
1 502 1 1 35 PHE H H 7.190 -2.414 7.596 1.00 . A A . 115 PHE H 1 1
1 503 1 1 35 PHE HA H 6.854 -5.185 7.409 1.00 . A A . 115 PHE HA 1 1
1 504 1 1 35 PHE HB2 H 5.066 -3.342 7.473 1.00 . A A . 115 PHE HB2 1 1
1 505 1 1 35 PHE HB3 H 5.315 -3.208 5.735 1.00 . A A . 115 PHE HB3 1 1
1 506 1 1 35 PHE HD1 H 4.876 -5.976 8.206 1.00 . A A . 115 PHE HD1 1 1
1 507 1 1 35 PHE HD2 H 3.749 -4.282 4.467 1.00 . A A . 115 PHE HD2 1 1
1 508 1 1 35 PHE HE1 H 3.305 -7.834 7.842 1.00 . A A . 115 PHE HE1 1 1
1 509 1 1 35 PHE HE2 H 2.175 -6.137 4.098 1.00 . A A . 115 PHE HE2 1 1
1 510 1 1 35 PHE HZ H 1.952 -7.916 5.785 1.00 . A A . 115 PHE HZ 1 1
1 511 1 1 35 PHE N N 7.619 -3.269 7.381 1.00 . A A . 115 PHE N 1 1
1 512 1 1 35 PHE O O 7.416 -5.888 5.030 1.00 . A A . 115 PHE O 1 1
1 513 1 1 36 PHE C C 10.029 -3.925 3.434 1.00 . A A . 116 PHE C 1 1
1 514 1 1 36 PHE CA C 8.505 -3.962 3.362 1.00 . A A . 116 PHE CA 1 1
1 515 1 1 36 PHE CB C 8.005 -2.921 2.358 1.00 . A A . 116 PHE CB 1 1
1 516 1 1 36 PHE CD1 C 6.130 -4.363 1.520 1.00 . A A . 116 PHE CD1 1 1
1 517 1 1 36 PHE CD2 C 5.673 -2.071 1.994 1.00 . A A . 116 PHE CD2 1 1
1 518 1 1 36 PHE CE1 C 4.813 -4.550 1.142 1.00 . A A . 116 PHE CE1 1 1
1 519 1 1 36 PHE CE2 C 4.355 -2.252 1.618 1.00 . A A . 116 PHE CE2 1 1
1 520 1 1 36 PHE CG C 6.574 -3.122 1.949 1.00 . A A . 116 PHE CG 1 1
1 521 1 1 36 PHE CZ C 3.925 -3.494 1.193 1.00 . A A . 116 PHE CZ 1 1
1 522 1 1 36 PHE H H 7.888 -2.809 5.027 1.00 . A A . 116 PHE H 1 1
1 523 1 1 36 PHE HA H 8.196 -4.943 3.034 1.00 . A A . 116 PHE HA 1 1
1 524 1 1 36 PHE HB2 H 8.089 -1.939 2.797 1.00 . A A . 116 PHE HB2 1 1
1 525 1 1 36 PHE HB3 H 8.615 -2.967 1.469 1.00 . A A . 116 PHE HB3 1 1
1 526 1 1 36 PHE HD1 H 6.823 -5.190 1.481 1.00 . A A . 116 PHE HD1 1 1
1 527 1 1 36 PHE HD2 H 6.008 -1.099 2.327 1.00 . A A . 116 PHE HD2 1 1
1 528 1 1 36 PHE HE1 H 4.480 -5.522 0.810 1.00 . A A . 116 PHE HE1 1 1
1 529 1 1 36 PHE HE2 H 3.663 -1.424 1.659 1.00 . A A . 116 PHE HE2 1 1
1 530 1 1 36 PHE HZ H 2.896 -3.637 0.898 1.00 . A A . 116 PHE HZ 1 1
1 531 1 1 36 PHE N N 7.916 -3.724 4.674 1.00 . A A . 116 PHE N 1 1
1 532 1 1 36 PHE O O 10.706 -3.773 2.417 1.00 . A A . 116 PHE O 1 1
1 533 1 1 37 ARG C C 12.713 -4.918 3.821 1.00 . A A . 117 ARG C 1 1
1 534 1 1 37 ARG CA C 12.004 -4.043 4.850 1.00 . A A . 117 ARG CA 1 1
1 535 1 1 37 ARG CB C 12.346 -4.521 6.263 1.00 . A A . 117 ARG CB 1 1
1 536 1 1 37 ARG CD C 14.619 -3.475 6.499 1.00 . A A . 117 ARG CD 1 1
1 537 1 1 37 ARG CG C 13.829 -4.775 6.479 1.00 . A A . 117 ARG CG 1 1
1 538 1 1 37 ARG CZ C 16.825 -2.693 7.249 1.00 . A A . 117 ARG CZ 1 1
1 539 1 1 37 ARG H H 9.970 -4.181 5.416 1.00 . A A . 117 ARG H 1 1
1 540 1 1 37 ARG HA H 12.342 -3.024 4.733 1.00 . A A . 117 ARG HA 1 1
1 541 1 1 37 ARG HB2 H 12.024 -3.772 6.972 1.00 . A A . 117 ARG HB2 1 1
1 542 1 1 37 ARG HB3 H 11.814 -5.440 6.457 1.00 . A A . 117 ARG HB3 1 1
1 543 1 1 37 ARG HD2 H 14.868 -3.206 5.483 1.00 . A A . 117 ARG HD2 1 1
1 544 1 1 37 ARG HD3 H 14.004 -2.703 6.935 1.00 . A A . 117 ARG HD3 1 1
1 545 1 1 37 ARG HE H 15.956 -4.389 7.839 1.00 . A A . 117 ARG HE 1 1
1 546 1 1 37 ARG HG2 H 13.965 -5.280 7.423 1.00 . A A . 117 ARG HG2 1 1
1 547 1 1 37 ARG HG3 H 14.198 -5.398 5.678 1.00 . A A . 117 ARG HG3 1 1
1 548 1 1 37 ARG HH11 H 15.890 -1.471 5.941 1.00 . A A . 117 ARG HH11 1 1
1 549 1 1 37 ARG HH12 H 17.446 -0.931 6.478 1.00 . A A . 117 ARG HH12 1 1
1 550 1 1 37 ARG HH21 H 18.006 -3.689 8.554 1.00 . A A . 117 ARG HH21 1 1
1 551 1 1 37 ARG HH22 H 18.649 -2.194 7.964 1.00 . A A . 117 ARG HH22 1 1
1 552 1 1 37 ARG N N 10.561 -4.063 4.644 1.00 . A A . 117 ARG N 1 1
1 553 1 1 37 ARG NE N 15.851 -3.596 7.273 1.00 . A A . 117 ARG NE 1 1
1 554 1 1 37 ARG NH1 N 16.711 -1.610 6.494 1.00 . A A . 117 ARG NH1 1 1
1 555 1 1 37 ARG NH2 N 17.916 -2.874 7.982 1.00 . A A . 117 ARG NH2 1 1
1 556 1 1 37 ARG O O 12.210 -5.972 3.435 1.00 . A A . 117 ARG O 1 1
1 557 1 1 38 GLY C C 14.368 -4.770 0.978 1.00 . A A . 118 GLY C 1 1
1 558 1 1 38 GLY CA C 14.643 -5.225 2.397 1.00 . A A . 118 GLY CA 1 1
1 559 1 1 38 GLY H H 14.237 -3.624 3.721 1.00 . A A . 118 GLY H 1 1
1 560 1 1 38 GLY HA2 H 15.697 -5.107 2.604 1.00 . A A . 118 GLY HA2 1 1
1 561 1 1 38 GLY HA3 H 14.385 -6.270 2.484 1.00 . A A . 118 GLY HA3 1 1
1 562 1 1 38 GLY N N 13.885 -4.471 3.378 1.00 . A A . 118 GLY N 1 1
1 563 1 1 38 GLY O O 15.274 -4.725 0.145 1.00 . A A . 118 GLY O 1 1
1 564 1 1 39 LEU C C 13.110 -2.524 -0.848 1.00 . A A . 119 LEU C 1 1
1 565 1 1 39 LEU CA C 12.720 -3.982 -0.631 1.00 . A A . 119 LEU CA 1 1
1 566 1 1 39 LEU CB C 11.212 -4.153 -0.824 1.00 . A A . 119 LEU CB 1 1
1 567 1 1 39 LEU CD1 C 9.101 -5.465 -0.495 1.00 . A A . 119 LEU CD1 1 1
1 568 1 1 39 LEU CD2 C 11.276 -6.659 -0.811 1.00 . A A . 119 LEU CD2 1 1
1 569 1 1 39 LEU CG C 10.599 -5.424 -0.235 1.00 . A A . 119 LEU CG 1 1
1 570 1 1 39 LEU H H 12.435 -4.491 1.403 1.00 . A A . 119 LEU H 1 1
1 571 1 1 39 LEU HA H 13.238 -4.593 -1.355 1.00 . A A . 119 LEU HA 1 1
1 572 1 1 39 LEU HB2 H 10.722 -3.307 -0.365 1.00 . A A . 119 LEU HB2 1 1
1 573 1 1 39 LEU HB3 H 11.012 -4.150 -1.886 1.00 . A A . 119 LEU HB3 1 1
1 574 1 1 39 LEU HD11 H 8.617 -4.680 0.066 1.00 . A A . 119 LEU HD11 1 1
1 575 1 1 39 LEU HD12 H 8.709 -6.423 -0.187 1.00 . A A . 119 LEU HD12 1 1
1 576 1 1 39 LEU HD13 H 8.915 -5.323 -1.549 1.00 . A A . 119 LEU HD13 1 1
1 577 1 1 39 LEU HD21 H 12.232 -6.803 -0.328 1.00 . A A . 119 LEU HD21 1 1
1 578 1 1 39 LEU HD22 H 11.427 -6.524 -1.873 1.00 . A A . 119 LEU HD22 1 1
1 579 1 1 39 LEU HD23 H 10.652 -7.524 -0.642 1.00 . A A . 119 LEU HD23 1 1
1 580 1 1 39 LEU HG H 10.752 -5.427 0.836 1.00 . A A . 119 LEU HG 1 1
1 581 1 1 39 LEU N N 13.113 -4.434 0.699 1.00 . A A . 119 LEU N 1 1
1 582 1 1 39 LEU O O 13.713 -1.897 0.021 1.00 . A A . 119 LEU O 1 1
1 583 1 1 40 ASN C C 11.802 0.240 -2.406 1.00 . A A . 120 ASN C 1 1
1 584 1 1 40 ASN CA C 13.071 -0.604 -2.345 1.00 . A A . 120 ASN CA 1 1
1 585 1 1 40 ASN CB C 13.811 -0.532 -3.682 1.00 . A A . 120 ASN CB 1 1
1 586 1 1 40 ASN CG C 15.194 -1.150 -3.612 1.00 . A A . 120 ASN CG 1 1
1 587 1 1 40 ASN H H 12.279 -2.541 -2.667 1.00 . A A . 120 ASN H 1 1
1 588 1 1 40 ASN HA H 13.712 -0.214 -1.568 1.00 . A A . 120 ASN HA 1 1
1 589 1 1 40 ASN HB2 H 13.239 -1.059 -4.432 1.00 . A A . 120 ASN HB2 1 1
1 590 1 1 40 ASN HB3 H 13.913 0.502 -3.975 1.00 . A A . 120 ASN HB3 1 1
1 591 1 1 40 ASN HD21 H 16.008 0.534 -4.288 1.00 . A A . 120 ASN HD21 1 1
1 592 1 1 40 ASN HD22 H 17.111 -0.753 -3.955 1.00 . A A . 120 ASN HD22 1 1
1 593 1 1 40 ASN N N 12.759 -1.990 -2.014 1.00 . A A . 120 ASN N 1 1
1 594 1 1 40 ASN ND2 N 16.207 -0.378 -3.990 1.00 . A A . 120 ASN ND2 1 1
1 595 1 1 40 ASN O O 11.042 0.166 -3.372 1.00 . A A . 120 ASN O 1 1
1 596 1 1 40 ASN OD1 O 15.350 -2.307 -3.223 1.00 . A A . 120 ASN OD1 1 1
1 597 1 1 41 ILE C C 10.757 3.341 -1.656 1.00 . A A . 121 ILE C 1 1
1 598 1 1 41 ILE CA C 10.403 1.899 -1.307 1.00 . A A . 121 ILE CA 1 1
1 599 1 1 41 ILE CB C 9.755 1.865 0.089 1.00 . A A . 121 ILE CB 1 1
1 600 1 1 41 ILE CD1 C 7.477 1.828 1.225 1.00 . A A . 121 ILE CD1 1 1
1 601 1 1 41 ILE CG1 C 8.268 2.212 -0.006 1.00 . A A . 121 ILE CG1 1 1
1 602 1 1 41 ILE CG2 C 10.469 2.825 1.029 1.00 . A A . 121 ILE CG2 1 1
1 603 1 1 41 ILE H H 12.222 1.055 -0.630 1.00 . A A . 121 ILE H 1 1
1 604 1 1 41 ILE HA H 9.684 1.532 -2.025 1.00 . A A . 121 ILE HA 1 1
1 605 1 1 41 ILE HB H 9.859 0.866 0.486 1.00 . A A . 121 ILE HB 1 1
1 606 1 1 41 ILE HD11 H 7.656 0.789 1.458 1.00 . A A . 121 ILE HD11 1 1
1 607 1 1 41 ILE HD12 H 7.784 2.444 2.057 1.00 . A A . 121 ILE HD12 1 1
1 608 1 1 41 ILE HD13 H 6.423 1.977 1.036 1.00 . A A . 121 ILE HD13 1 1
1 609 1 1 41 ILE HG12 H 8.162 3.276 -0.150 1.00 . A A . 121 ILE HG12 1 1
1 610 1 1 41 ILE HG13 H 7.839 1.695 -0.852 1.00 . A A . 121 ILE HG13 1 1
1 611 1 1 41 ILE HG21 H 10.146 3.835 0.826 1.00 . A A . 121 ILE HG21 1 1
1 612 1 1 41 ILE HG22 H 10.232 2.570 2.051 1.00 . A A . 121 ILE HG22 1 1
1 613 1 1 41 ILE HG23 H 11.535 2.750 0.878 1.00 . A A . 121 ILE HG23 1 1
1 614 1 1 41 ILE N N 11.580 1.041 -1.370 1.00 . A A . 121 ILE N 1 1
1 615 1 1 41 ILE O O 11.780 3.865 -1.215 1.00 . A A . 121 ILE O 1 1
1 616 1 1 42 SER C C 9.288 6.319 -2.015 1.00 . A A . 122 SER C 1 1
1 617 1 1 42 SER CA C 10.124 5.361 -2.859 1.00 . A A . 122 SER CA 1 1
1 618 1 1 42 SER CB C 9.783 5.537 -4.340 1.00 . A A . 122 SER CB 1 1
1 619 1 1 42 SER H H 9.104 3.508 -2.768 1.00 . A A . 122 SER H 1 1
1 620 1 1 42 SER HA H 11.169 5.587 -2.709 1.00 . A A . 122 SER HA 1 1
1 621 1 1 42 SER HB2 H 10.412 4.888 -4.931 1.00 . A A . 122 SER HB2 1 1
1 622 1 1 42 SER HB3 H 8.747 5.279 -4.501 1.00 . A A . 122 SER HB3 1 1
1 623 1 1 42 SER HG H 9.415 7.459 -4.255 1.00 . A A . 122 SER HG 1 1
1 624 1 1 42 SER N N 9.902 3.979 -2.449 1.00 . A A . 122 SER N 1 1
1 625 1 1 42 SER O O 9.678 7.463 -1.786 1.00 . A A . 122 SER O 1 1
1 626 1 1 42 SER OG O 9.990 6.876 -4.755 1.00 . A A . 122 SER OG 1 1
1 627 1 1 43 ALA C C 6.095 5.819 -0.183 1.00 . A A . 123 ALA C 1 1
1 628 1 1 43 ALA CA C 7.245 6.654 -0.738 1.00 . A A . 123 ALA CA 1 1
1 629 1 1 43 ALA CB C 6.706 7.826 -1.545 1.00 . A A . 123 ALA CB 1 1
1 630 1 1 43 ALA H H 7.879 4.921 -1.774 1.00 . A A . 123 ALA H 1 1
1 631 1 1 43 ALA HA H 7.819 7.050 0.087 1.00 . A A . 123 ALA HA 1 1
1 632 1 1 43 ALA HB1 H 6.033 8.405 -0.931 1.00 . A A . 123 ALA HB1 1 1
1 633 1 1 43 ALA HB2 H 7.528 8.448 -1.866 1.00 . A A . 123 ALA HB2 1 1
1 634 1 1 43 ALA HB3 H 6.177 7.454 -2.409 1.00 . A A . 123 ALA HB3 1 1
1 635 1 1 43 ALA N N 8.136 5.842 -1.557 1.00 . A A . 123 ALA N 1 1
1 636 1 1 43 ALA O O 5.721 4.798 -0.761 1.00 . A A . 123 ALA O 1 1
1 637 1 1 44 VAL C C 3.149 6.373 1.512 1.00 . A A . 124 VAL C 1 1
1 638 1 1 44 VAL CA C 4.432 5.552 1.574 1.00 . A A . 124 VAL CA 1 1
1 639 1 1 44 VAL CB C 4.745 5.219 3.045 1.00 . A A . 124 VAL CB 1 1
1 640 1 1 44 VAL CG1 C 3.619 4.402 3.659 1.00 . A A . 124 VAL CG1 1 1
1 641 1 1 44 VAL CG2 C 6.071 4.481 3.153 1.00 . A A . 124 VAL CG2 1 1
1 642 1 1 44 VAL H H 5.881 7.078 1.355 1.00 . A A . 124 VAL H 1 1
1 643 1 1 44 VAL HA H 4.280 4.624 1.041 1.00 . A A . 124 VAL HA 1 1
1 644 1 1 44 VAL HB H 4.828 6.146 3.592 1.00 . A A . 124 VAL HB 1 1
1 645 1 1 44 VAL HG11 H 2.931 4.098 2.884 1.00 . A A . 124 VAL HG11 1 1
1 646 1 1 44 VAL HG12 H 4.030 3.527 4.141 1.00 . A A . 124 VAL HG12 1 1
1 647 1 1 44 VAL HG13 H 3.095 5.003 4.388 1.00 . A A . 124 VAL HG13 1 1
1 648 1 1 44 VAL HG21 H 6.858 5.095 2.742 1.00 . A A . 124 VAL HG21 1 1
1 649 1 1 44 VAL HG22 H 6.283 4.270 4.191 1.00 . A A . 124 VAL HG22 1 1
1 650 1 1 44 VAL HG23 H 6.013 3.553 2.603 1.00 . A A . 124 VAL HG23 1 1
1 651 1 1 44 VAL N N 5.539 6.258 0.941 1.00 . A A . 124 VAL N 1 1
1 652 1 1 44 VAL O O 3.116 7.526 1.942 1.00 . A A . 124 VAL O 1 1
1 653 1 1 45 ARG C C -0.137 6.020 1.976 1.00 . A A . 125 ARG C 1 1
1 654 1 1 45 ARG CA C 0.807 6.446 0.855 1.00 . A A . 125 ARG CA 1 1
1 655 1 1 45 ARG CB C 0.171 6.144 -0.503 1.00 . A A . 125 ARG CB 1 1
1 656 1 1 45 ARG CD C -0.180 8.417 -1.517 1.00 . A A . 125 ARG CD 1 1
1 657 1 1 45 ARG CG C 0.592 7.109 -1.600 1.00 . A A . 125 ARG CG 1 1
1 658 1 1 45 ARG CZ C 0.151 10.725 -2.295 1.00 . A A . 125 ARG CZ 1 1
1 659 1 1 45 ARG H H 2.181 4.850 0.649 1.00 . A A . 125 ARG H 1 1
1 660 1 1 45 ARG HA H 0.981 7.509 0.933 1.00 . A A . 125 ARG HA 1 1
1 661 1 1 45 ARG HB2 H 0.453 5.146 -0.805 1.00 . A A . 125 ARG HB2 1 1
1 662 1 1 45 ARG HB3 H -0.903 6.192 -0.403 1.00 . A A . 125 ARG HB3 1 1
1 663 1 1 45 ARG HD2 H -1.215 8.224 -1.755 1.00 . A A . 125 ARG HD2 1 1
1 664 1 1 45 ARG HD3 H -0.107 8.798 -0.510 1.00 . A A . 125 ARG HD3 1 1
1 665 1 1 45 ARG HE H 0.858 9.101 -3.212 1.00 . A A . 125 ARG HE 1 1
1 666 1 1 45 ARG HG2 H 1.646 7.318 -1.498 1.00 . A A . 125 ARG HG2 1 1
1 667 1 1 45 ARG HG3 H 0.405 6.651 -2.560 1.00 . A A . 125 ARG HG3 1 1
1 668 1 1 45 ARG HH11 H -0.925 10.547 -0.595 1.00 . A A . 125 ARG HH11 1 1
1 669 1 1 45 ARG HH12 H -0.684 12.169 -1.154 1.00 . A A . 125 ARG HH12 1 1
1 670 1 1 45 ARG HH21 H 1.181 11.232 -3.959 1.00 . A A . 125 ARG HH21 1 1
1 671 1 1 45 ARG HH22 H 0.513 12.557 -3.068 1.00 . A A . 125 ARG HH22 1 1
1 672 1 1 45 ARG N N 2.093 5.770 0.974 1.00 . A A . 125 ARG N 1 1
1 673 1 1 45 ARG NE N 0.341 9.419 -2.443 1.00 . A A . 125 ARG NE 1 1
1 674 1 1 45 ARG NH1 N -0.544 11.185 -1.264 1.00 . A A . 125 ARG NH1 1 1
1 675 1 1 45 ARG NH2 N 0.657 11.575 -3.180 1.00 . A A . 125 ARG NH2 1 1
1 676 1 1 45 ARG O O -0.477 4.843 2.102 1.00 . A A . 125 ARG O 1 1
1 677 1 1 46 LEU C C -2.581 7.743 3.958 1.00 . A A . 126 LEU C 1 1
1 678 1 1 46 LEU CA C -1.461 6.710 3.899 1.00 . A A . 126 LEU CA 1 1
1 679 1 1 46 LEU CB C -0.690 6.701 5.220 1.00 . A A . 126 LEU CB 1 1
1 680 1 1 46 LEU CD1 C 0.850 5.570 6.843 1.00 . A A . 126 LEU CD1 1 1
1 681 1 1 46 LEU CD2 C -0.827 4.222 5.567 1.00 . A A . 126 LEU CD2 1 1
1 682 1 1 46 LEU CG C 0.100 5.428 5.528 1.00 . A A . 126 LEU CG 1 1
1 683 1 1 46 LEU H H -0.252 7.903 2.637 1.00 . A A . 126 LEU H 1 1
1 684 1 1 46 LEU HA H -1.896 5.734 3.739 1.00 . A A . 126 LEU HA 1 1
1 685 1 1 46 LEU HB2 H 0.007 7.525 5.202 1.00 . A A . 126 LEU HB2 1 1
1 686 1 1 46 LEU HB3 H -1.402 6.851 6.019 1.00 . A A . 126 LEU HB3 1 1
1 687 1 1 46 LEU HD11 H 1.797 5.058 6.774 1.00 . A A . 126 LEU HD11 1 1
1 688 1 1 46 LEU HD12 H 0.263 5.137 7.640 1.00 . A A . 126 LEU HD12 1 1
1 689 1 1 46 LEU HD13 H 1.019 6.617 7.050 1.00 . A A . 126 LEU HD13 1 1
1 690 1 1 46 LEU HD21 H -0.348 3.418 6.107 1.00 . A A . 126 LEU HD21 1 1
1 691 1 1 46 LEU HD22 H -1.042 3.900 4.559 1.00 . A A . 126 LEU HD22 1 1
1 692 1 1 46 LEU HD23 H -1.747 4.491 6.064 1.00 . A A . 126 LEU HD23 1 1
1 693 1 1 46 LEU HG H 0.828 5.266 4.745 1.00 . A A . 126 LEU HG 1 1
1 694 1 1 46 LEU N N -0.557 6.984 2.788 1.00 . A A . 126 LEU N 1 1
1 695 1 1 46 LEU O O -2.493 8.751 4.659 1.00 . A A . 126 LEU O 1 1
1 696 1 1 47 PRO C C -5.609 8.383 4.464 1.00 . A A . 127 PRO C 1 1
1 697 1 1 47 PRO CA C -4.822 8.383 3.158 1.00 . A A . 127 PRO CA 1 1
1 698 1 1 47 PRO CB C -5.670 7.804 2.023 1.00 . A A . 127 PRO CB 1 1
1 699 1 1 47 PRO CD C -3.836 6.306 2.346 1.00 . A A . 127 PRO CD 1 1
1 700 1 1 47 PRO CG C -5.288 6.366 1.960 1.00 . A A . 127 PRO CG 1 1
1 701 1 1 47 PRO HA H -4.532 9.395 2.913 1.00 . A A . 127 PRO HA 1 1
1 702 1 1 47 PRO HB2 H -6.719 7.926 2.255 1.00 . A A . 127 PRO HB2 1 1
1 703 1 1 47 PRO HB3 H -5.439 8.314 1.100 1.00 . A A . 127 PRO HB3 1 1
1 704 1 1 47 PRO HD2 H -3.628 5.398 2.892 1.00 . A A . 127 PRO HD2 1 1
1 705 1 1 47 PRO HD3 H -3.210 6.373 1.469 1.00 . A A . 127 PRO HD3 1 1
1 706 1 1 47 PRO HG2 H -5.885 5.797 2.657 1.00 . A A . 127 PRO HG2 1 1
1 707 1 1 47 PRO HG3 H -5.424 5.993 0.956 1.00 . A A . 127 PRO HG3 1 1
1 708 1 1 47 PRO N N -3.662 7.488 3.206 1.00 . A A . 127 PRO N 1 1
1 709 1 1 47 PRO O O -5.771 7.343 5.102 1.00 . A A . 127 PRO O 1 1
1 710 1 1 48 ARG C C -8.296 10.133 5.788 1.00 . A A . 128 ARG C 1 1
1 711 1 1 48 ARG CA C -6.866 9.691 6.086 1.00 . A A . 128 ARG CA 1 1
1 712 1 1 48 ARG CB C -6.196 10.696 7.025 1.00 . A A . 128 ARG CB 1 1
1 713 1 1 48 ARG CD C -4.210 9.591 8.097 1.00 . A A . 128 ARG CD 1 1
1 714 1 1 48 ARG CG C -4.680 10.589 7.050 1.00 . A A . 128 ARG CG 1 1
1 715 1 1 48 ARG CZ C -2.262 8.154 8.529 1.00 . A A . 128 ARG CZ 1 1
1 716 1 1 48 ARG H H -5.934 10.350 4.304 1.00 . A A . 128 ARG H 1 1
1 717 1 1 48 ARG HA H -6.894 8.725 6.568 1.00 . A A . 128 ARG HA 1 1
1 718 1 1 48 ARG HB2 H -6.458 11.696 6.710 1.00 . A A . 128 ARG HB2 1 1
1 719 1 1 48 ARG HB3 H -6.563 10.535 8.027 1.00 . A A . 128 ARG HB3 1 1
1 720 1 1 48 ARG HD2 H -4.231 10.069 9.065 1.00 . A A . 128 ARG HD2 1 1
1 721 1 1 48 ARG HD3 H -4.882 8.747 8.098 1.00 . A A . 128 ARG HD3 1 1
1 722 1 1 48 ARG HE H -2.361 9.540 7.098 1.00 . A A . 128 ARG HE 1 1
1 723 1 1 48 ARG HG2 H -4.335 10.264 6.079 1.00 . A A . 128 ARG HG2 1 1
1 724 1 1 48 ARG HG3 H -4.263 11.559 7.277 1.00 . A A . 128 ARG HG3 1 1
1 725 1 1 48 ARG HH11 H -3.837 7.844 9.757 1.00 . A A . 128 ARG HH11 1 1
1 726 1 1 48 ARG HH12 H -2.457 6.838 10.051 1.00 . A A . 128 ARG HH12 1 1
1 727 1 1 48 ARG HH21 H -0.539 8.220 7.475 1.00 . A A . 128 ARG HH21 1 1
1 728 1 1 48 ARG HH22 H -0.582 7.053 8.753 1.00 . A A . 128 ARG HH22 1 1
1 729 1 1 48 ARG N N -6.096 9.556 4.856 1.00 . A A . 128 ARG N 1 1
1 730 1 1 48 ARG NE N -2.854 9.118 7.832 1.00 . A A . 128 ARG NE 1 1
1 731 1 1 48 ARG NH1 N -2.905 7.564 9.528 1.00 . A A . 128 ARG NH1 1 1
1 732 1 1 48 ARG NH2 N -1.026 7.778 8.227 1.00 . A A . 128 ARG NH2 1 1
1 733 1 1 48 ARG O O -8.539 10.881 4.842 1.00 . A A . 128 ARG O 1 1
1 734 1 1 49 GLU C C -10.802 11.498 6.123 1.00 . A A . 129 GLU C 1 1
1 735 1 1 49 GLU CA C -10.642 10.010 6.423 1.00 . A A . 129 GLU CA 1 1
1 736 1 1 49 GLU CB C -11.444 9.642 7.673 1.00 . A A . 129 GLU CB 1 1
1 737 1 1 49 GLU CD C -12.961 7.849 6.744 1.00 . A A . 129 GLU CD 1 1
1 738 1 1 49 GLU CG C -11.853 8.180 7.725 1.00 . A A . 129 GLU CG 1 1
1 739 1 1 49 GLU H H -8.980 9.072 7.339 1.00 . A A . 129 GLU H 1 1
1 740 1 1 49 GLU HA H -11.019 9.444 5.585 1.00 . A A . 129 GLU HA 1 1
1 741 1 1 49 GLU HB2 H -10.846 9.859 8.547 1.00 . A A . 129 GLU HB2 1 1
1 742 1 1 49 GLU HB3 H -12.339 10.246 7.702 1.00 . A A . 129 GLU HB3 1 1
1 743 1 1 49 GLU HG2 H -10.993 7.570 7.492 1.00 . A A . 129 GLU HG2 1 1
1 744 1 1 49 GLU HG3 H -12.196 7.950 8.723 1.00 . A A . 129 GLU HG3 1 1
1 745 1 1 49 GLU N N -9.237 9.664 6.602 1.00 . A A . 129 GLU N 1 1
1 746 1 1 49 GLU O O -10.032 12.337 6.590 1.00 . A A . 129 GLU O 1 1
1 747 1 1 49 GLU OE1 O -12.646 7.560 5.570 1.00 . A A . 129 GLU OE1 1 1
1 748 1 1 49 GLU OE2 O -14.141 7.878 7.149 1.00 . A A . 129 GLU OE2 1 1
1 749 1 1 50 PRO C C -12.627 14.048 6.114 1.00 . A A . 130 PRO C 1 1
1 750 1 1 50 PRO CA C -12.111 13.219 4.942 1.00 . A A . 130 PRO CA 1 1
1 751 1 1 50 PRO CB C -13.195 13.076 3.870 1.00 . A A . 130 PRO CB 1 1
1 752 1 1 50 PRO CD C -12.783 10.884 4.731 1.00 . A A . 130 PRO CD 1 1
1 753 1 1 50 PRO CG C -13.857 11.776 4.173 1.00 . A A . 130 PRO CG 1 1
1 754 1 1 50 PRO HA H -11.243 13.701 4.517 1.00 . A A . 130 PRO HA 1 1
1 755 1 1 50 PRO HB2 H -13.889 13.901 3.945 1.00 . A A . 130 PRO HB2 1 1
1 756 1 1 50 PRO HB3 H -12.740 13.069 2.892 1.00 . A A . 130 PRO HB3 1 1
1 757 1 1 50 PRO HD2 H -13.192 10.227 5.484 1.00 . A A . 130 PRO HD2 1 1
1 758 1 1 50 PRO HD3 H -12.319 10.312 3.941 1.00 . A A . 130 PRO HD3 1 1
1 759 1 1 50 PRO HG2 H -14.639 11.923 4.902 1.00 . A A . 130 PRO HG2 1 1
1 760 1 1 50 PRO HG3 H -14.263 11.352 3.266 1.00 . A A . 130 PRO HG3 1 1
1 761 1 1 50 PRO N N -11.826 11.833 5.323 1.00 . A A . 130 PRO N 1 1
1 762 1 1 50 PRO O O -12.800 15.261 5.999 1.00 . A A . 130 PRO O 1 1
1 763 1 1 51 SER C C -12.403 13.888 9.599 1.00 . A A . 131 SER C 1 1
1 764 1 1 51 SER CA C -13.370 14.061 8.432 1.00 . A A . 131 SER CA 1 1
1 765 1 1 51 SER CB C -14.749 13.518 8.812 1.00 . A A . 131 SER CB 1 1
1 766 1 1 51 SER H H -12.713 12.418 7.269 1.00 . A A . 131 SER H 1 1
1 767 1 1 51 SER HA H -13.457 15.113 8.204 1.00 . A A . 131 SER HA 1 1
1 768 1 1 51 SER HB2 H -15.082 13.994 9.721 1.00 . A A . 131 SER HB2 1 1
1 769 1 1 51 SER HB3 H -15.448 13.731 8.016 1.00 . A A . 131 SER HB3 1 1
1 770 1 1 51 SER HG H -14.423 11.682 8.211 1.00 . A A . 131 SER HG 1 1
1 771 1 1 51 SER N N -12.870 13.385 7.240 1.00 . A A . 131 SER N 1 1
1 772 1 1 51 SER O O -12.022 14.858 10.253 1.00 . A A . 131 SER O 1 1
1 773 1 1 51 SER OG O -14.705 12.117 9.019 1.00 . A A . 131 SER OG 1 1
1 774 1 1 52 ASN C C -9.705 11.993 10.404 1.00 . A A . 132 ASN C 1 1
1 775 1 1 52 ASN CA C -11.088 12.342 10.944 1.00 . A A . 132 ASN CA 1 1
1 776 1 1 52 ASN CB C -11.626 11.185 11.789 1.00 . A A . 132 ASN CB 1 1
1 777 1 1 52 ASN CG C -11.072 11.194 13.200 1.00 . A A . 132 ASN CG 1 1
1 778 1 1 52 ASN H H -12.349 11.912 9.298 1.00 . A A . 132 ASN H 1 1
1 779 1 1 52 ASN HA H -11.009 13.222 11.564 1.00 . A A . 132 ASN HA 1 1
1 780 1 1 52 ASN HB2 H -12.702 11.258 11.844 1.00 . A A . 132 ASN HB2 1 1
1 781 1 1 52 ASN HB3 H -11.356 10.250 11.321 1.00 . A A . 132 ASN HB3 1 1
1 782 1 1 52 ASN HD21 H -12.906 11.388 13.945 1.00 . A A . 132 ASN HD21 1 1
1 783 1 1 52 ASN HD22 H -11.627 11.323 15.105 1.00 . A A . 132 ASN HD22 1 1
1 784 1 1 52 ASN N N -12.010 12.644 9.855 1.00 . A A . 132 ASN N 1 1
1 785 1 1 52 ASN ND2 N -11.958 11.314 14.182 1.00 . A A . 132 ASN ND2 1 1
1 786 1 1 52 ASN O O -9.430 10.856 10.020 1.00 . A A . 132 ASN O 1 1
1 787 1 1 52 ASN OD1 O -9.862 11.095 13.405 1.00 . A A . 132 ASN OD1 1 1
1 788 1 1 53 PRO C C -6.597 11.960 10.822 1.00 . A A . 133 PRO C 1 1
1 789 1 1 53 PRO CA C -7.441 12.816 9.885 1.00 . A A . 133 PRO CA 1 1
1 790 1 1 53 PRO CB C -6.897 14.246 9.831 1.00 . A A . 133 PRO CB 1 1
1 791 1 1 53 PRO CD C -9.071 14.374 10.816 1.00 . A A . 133 PRO CD 1 1
1 792 1 1 53 PRO CG C -7.702 14.996 10.834 1.00 . A A . 133 PRO CG 1 1
1 793 1 1 53 PRO HA H -7.426 12.386 8.894 1.00 . A A . 133 PRO HA 1 1
1 794 1 1 53 PRO HB2 H -5.846 14.244 10.087 1.00 . A A . 133 PRO HB2 1 1
1 795 1 1 53 PRO HB3 H -7.029 14.648 8.838 1.00 . A A . 133 PRO HB3 1 1
1 796 1 1 53 PRO HD2 H -9.505 14.387 11.805 1.00 . A A . 133 PRO HD2 1 1
1 797 1 1 53 PRO HD3 H -9.710 14.889 10.114 1.00 . A A . 133 PRO HD3 1 1
1 798 1 1 53 PRO HG2 H -7.257 14.895 11.812 1.00 . A A . 133 PRO HG2 1 1
1 799 1 1 53 PRO HG3 H -7.761 16.038 10.553 1.00 . A A . 133 PRO HG3 1 1
1 800 1 1 53 PRO N N -8.812 12.993 10.374 1.00 . A A . 133 PRO N 1 1
1 801 1 1 53 PRO O O -5.571 11.412 10.421 1.00 . A A . 133 PRO O 1 1
1 802 1 1 54 GLU C C -6.581 9.568 12.868 1.00 . A A . 134 GLU C 1 1
1 803 1 1 54 GLU CA C -6.319 11.059 13.066 1.00 . A A . 134 GLU CA 1 1
1 804 1 1 54 GLU CB C -6.734 11.477 14.478 1.00 . A A . 134 GLU CB 1 1
1 805 1 1 54 GLU CD C -7.026 13.464 16.010 1.00 . A A . 134 GLU CD 1 1
1 806 1 1 54 GLU CG C -6.221 12.849 14.881 1.00 . A A . 134 GLU CG 1 1
1 807 1 1 54 GLU H H -7.861 12.309 12.332 1.00 . A A . 134 GLU H 1 1
1 808 1 1 54 GLU HA H -5.264 11.246 12.940 1.00 . A A . 134 GLU HA 1 1
1 809 1 1 54 GLU HB2 H -7.812 11.486 14.536 1.00 . A A . 134 GLU HB2 1 1
1 810 1 1 54 GLU HB3 H -6.351 10.752 15.182 1.00 . A A . 134 GLU HB3 1 1
1 811 1 1 54 GLU HG2 H -5.194 12.756 15.202 1.00 . A A . 134 GLU HG2 1 1
1 812 1 1 54 GLU HG3 H -6.272 13.505 14.024 1.00 . A A . 134 GLU HG3 1 1
1 813 1 1 54 GLU N N -7.036 11.849 12.072 1.00 . A A . 134 GLU N 1 1
1 814 1 1 54 GLU O O -5.809 8.726 13.326 1.00 . A A . 134 GLU O 1 1
1 815 1 1 54 GLU OE1 O -7.720 12.711 16.724 1.00 . A A . 134 GLU OE1 1 1
1 816 1 1 54 GLU OE2 O -6.961 14.700 16.179 1.00 . A A . 134 GLU OE2 1 1
1 817 1 1 55 ARG C C -7.682 7.463 10.497 1.00 . A A . 135 ARG C 1 1
1 818 1 1 55 ARG CA C -8.040 7.864 11.926 1.00 . A A . 135 ARG CA 1 1
1 819 1 1 55 ARG CB C -9.537 7.655 12.165 1.00 . A A . 135 ARG CB 1 1
1 820 1 1 55 ARG CD C -9.865 5.733 13.750 1.00 . A A . 135 ARG CD 1 1
1 821 1 1 55 ARG CG C -9.874 7.245 13.589 1.00 . A A . 135 ARG CG 1 1
1 822 1 1 55 ARG CZ C -11.883 5.453 15.127 1.00 . A A . 135 ARG CZ 1 1
1 823 1 1 55 ARG H H -8.251 9.968 11.843 1.00 . A A . 135 ARG H 1 1
1 824 1 1 55 ARG HA H -7.485 7.242 12.611 1.00 . A A . 135 ARG HA 1 1
1 825 1 1 55 ARG HB2 H -10.057 8.576 11.947 1.00 . A A . 135 ARG HB2 1 1
1 826 1 1 55 ARG HB3 H -9.892 6.884 11.498 1.00 . A A . 135 ARG HB3 1 1
1 827 1 1 55 ARG HD2 H -10.341 5.289 12.888 1.00 . A A . 135 ARG HD2 1 1
1 828 1 1 55 ARG HD3 H -8.841 5.396 13.808 1.00 . A A . 135 ARG HD3 1 1
1 829 1 1 55 ARG HE H -10.047 4.891 15.667 1.00 . A A . 135 ARG HE 1 1
1 830 1 1 55 ARG HG2 H -9.143 7.671 14.260 1.00 . A A . 135 ARG HG2 1 1
1 831 1 1 55 ARG HG3 H -10.856 7.619 13.838 1.00 . A A . 135 ARG HG3 1 1
1 832 1 1 55 ARG HH11 H -12.194 6.323 13.331 1.00 . A A . 135 ARG HH11 1 1
1 833 1 1 55 ARG HH12 H -13.607 6.119 14.311 1.00 . A A . 135 ARG HH12 1 1
1 834 1 1 55 ARG HH21 H -11.901 4.617 16.968 1.00 . A A . 135 ARG HH21 1 1
1 835 1 1 55 ARG HH22 H -13.440 5.150 16.380 1.00 . A A . 135 ARG HH22 1 1
1 836 1 1 55 ARG N N -7.675 9.252 12.183 1.00 . A A . 135 ARG N 1 1
1 837 1 1 55 ARG NE N -10.574 5.306 14.954 1.00 . A A . 135 ARG NE 1 1
1 838 1 1 55 ARG NH1 N -12.622 6.011 14.179 1.00 . A A . 135 ARG NH1 1 1
1 839 1 1 55 ARG NH2 N -12.455 5.039 16.251 1.00 . A A . 135 ARG NH2 1 1
1 840 1 1 55 ARG O O -7.847 8.247 9.561 1.00 . A A . 135 ARG O 1 1
1 841 1 1 56 LEU C C -8.041 5.384 8.195 1.00 . A A . 136 LEU C 1 1
1 842 1 1 56 LEU CA C -6.809 5.734 9.023 1.00 . A A . 136 LEU CA 1 1
1 843 1 1 56 LEU CB C -5.912 4.504 9.169 1.00 . A A . 136 LEU CB 1 1
1 844 1 1 56 LEU CD1 C -3.722 3.515 9.884 1.00 . A A . 136 LEU CD1 1 1
1 845 1 1 56 LEU CD2 C -3.769 5.338 8.172 1.00 . A A . 136 LEU CD2 1 1
1 846 1 1 56 LEU CG C -4.430 4.780 9.424 1.00 . A A . 136 LEU CG 1 1
1 847 1 1 56 LEU H H -7.083 5.661 11.120 1.00 . A A . 136 LEU H 1 1
1 848 1 1 56 LEU HA H -6.259 6.513 8.516 1.00 . A A . 136 LEU HA 1 1
1 849 1 1 56 LEU HB2 H -6.285 3.919 9.995 1.00 . A A . 136 LEU HB2 1 1
1 850 1 1 56 LEU HB3 H -5.990 3.928 8.258 1.00 . A A . 136 LEU HB3 1 1
1 851 1 1 56 LEU HD11 H -4.055 3.258 10.878 1.00 . A A . 136 LEU HD11 1 1
1 852 1 1 56 LEU HD12 H -2.655 3.683 9.894 1.00 . A A . 136 LEU HD12 1 1
1 853 1 1 56 LEU HD13 H -3.953 2.707 9.206 1.00 . A A . 136 LEU HD13 1 1
1 854 1 1 56 LEU HD21 H -4.282 6.238 7.865 1.00 . A A . 136 LEU HD21 1 1
1 855 1 1 56 LEU HD22 H -3.822 4.605 7.380 1.00 . A A . 136 LEU HD22 1 1
1 856 1 1 56 LEU HD23 H -2.734 5.567 8.382 1.00 . A A . 136 LEU HD23 1 1
1 857 1 1 56 LEU HG H -4.337 5.518 10.209 1.00 . A A . 136 LEU HG 1 1
1 858 1 1 56 LEU N N -7.191 6.239 10.337 1.00 . A A . 136 LEU N 1 1
1 859 1 1 56 LEU O O -9.065 4.961 8.733 1.00 . A A . 136 LEU O 1 1
1 860 1 1 57 LYS C C -9.409 3.782 6.043 1.00 . A A . 137 LYS C 1 1
1 861 1 1 57 LYS CA C -9.038 5.260 5.978 1.00 . A A . 137 LYS CA 1 1
1 862 1 1 57 LYS CB C -8.666 5.640 4.543 1.00 . A A . 137 LYS CB 1 1
1 863 1 1 57 LYS CD C -9.303 7.205 2.684 1.00 . A A . 137 LYS CD 1 1
1 864 1 1 57 LYS CE C -9.625 8.643 2.307 1.00 . A A . 137 LYS CE 1 1
1 865 1 1 57 LYS CG C -9.041 7.065 4.174 1.00 . A A . 137 LYS CG 1 1
1 866 1 1 57 LYS H H -7.093 5.901 6.513 1.00 . A A . 137 LYS H 1 1
1 867 1 1 57 LYS HA H -9.890 5.847 6.287 1.00 . A A . 137 LYS HA 1 1
1 868 1 1 57 LYS HB2 H -7.599 5.527 4.418 1.00 . A A . 137 LYS HB2 1 1
1 869 1 1 57 LYS HB3 H -9.172 4.969 3.863 1.00 . A A . 137 LYS HB3 1 1
1 870 1 1 57 LYS HD2 H -8.423 6.891 2.142 1.00 . A A . 137 LYS HD2 1 1
1 871 1 1 57 LYS HD3 H -10.138 6.575 2.413 1.00 . A A . 137 LYS HD3 1 1
1 872 1 1 57 LYS HE2 H -10.675 8.821 2.484 1.00 . A A . 137 LYS HE2 1 1
1 873 1 1 57 LYS HE3 H -9.039 9.304 2.928 1.00 . A A . 137 LYS HE3 1 1
1 874 1 1 57 LYS HG2 H -9.935 7.343 4.713 1.00 . A A . 137 LYS HG2 1 1
1 875 1 1 57 LYS HG3 H -8.231 7.724 4.452 1.00 . A A . 137 LYS HG3 1 1
1 876 1 1 57 LYS HZ1 H -10.203 9.016 0.335 1.00 . A A . 137 LYS HZ1 1 1
1 877 1 1 57 LYS HZ2 H -8.758 8.147 0.472 1.00 . A A . 137 LYS HZ2 1 1
1 878 1 1 57 LYS HZ3 H -8.780 9.808 0.793 1.00 . A A . 137 LYS HZ3 1 1
1 879 1 1 57 LYS N N -7.935 5.560 6.882 1.00 . A A . 137 LYS N 1 1
1 880 1 1 57 LYS NZ N -9.320 8.923 0.877 1.00 . A A . 137 LYS NZ 1 1
1 881 1 1 57 LYS O O -10.542 3.430 6.367 1.00 . A A . 137 LYS O 1 1
1 882 1 1 58 GLY C C -7.748 0.720 4.862 1.00 . A A . 138 GLY C 1 1
1 883 1 1 58 GLY CA C -8.689 1.490 5.768 1.00 . A A . 138 GLY CA 1 1
1 884 1 1 58 GLY H H -7.559 3.258 5.486 1.00 . A A . 138 GLY H 1 1
1 885 1 1 58 GLY HA2 H -8.566 1.137 6.781 1.00 . A A . 138 GLY HA2 1 1
1 886 1 1 58 GLY HA3 H -9.705 1.303 5.454 1.00 . A A . 138 GLY HA3 1 1
1 887 1 1 58 GLY N N -8.444 2.920 5.736 1.00 . A A . 138 GLY N 1 1
1 888 1 1 58 GLY O O -7.479 -0.459 5.092 1.00 . A A . 138 GLY O 1 1
1 889 1 1 59 PHE C C -5.011 1.516 2.817 1.00 . A A . 139 PHE C 1 1
1 890 1 1 59 PHE CA C -6.333 0.758 2.882 1.00 . A A . 139 PHE CA 1 1
1 891 1 1 59 PHE CB C -6.968 0.696 1.491 1.00 . A A . 139 PHE CB 1 1
1 892 1 1 59 PHE CD1 C -7.449 3.145 1.232 1.00 . A A . 139 PHE CD1 1 1
1 893 1 1 59 PHE CD2 C -9.237 1.600 0.917 1.00 . A A . 139 PHE CD2 1 1
1 894 1 1 59 PHE CE1 C -8.308 4.196 0.972 1.00 . A A . 139 PHE CE1 1 1
1 895 1 1 59 PHE CE2 C -10.101 2.647 0.657 1.00 . A A . 139 PHE CE2 1 1
1 896 1 1 59 PHE CG C -7.904 1.837 1.208 1.00 . A A . 139 PHE CG 1 1
1 897 1 1 59 PHE CZ C -9.636 3.947 0.683 1.00 . A A . 139 PHE CZ 1 1
1 898 1 1 59 PHE H H -7.499 2.326 3.697 1.00 . A A . 139 PHE H 1 1
1 899 1 1 59 PHE HA H -6.142 -0.247 3.226 1.00 . A A . 139 PHE HA 1 1
1 900 1 1 59 PHE HB2 H -6.187 0.716 0.746 1.00 . A A . 139 PHE HB2 1 1
1 901 1 1 59 PHE HB3 H -7.525 -0.223 1.398 1.00 . A A . 139 PHE HB3 1 1
1 902 1 1 59 PHE HD1 H -6.411 3.342 1.456 1.00 . A A . 139 PHE HD1 1 1
1 903 1 1 59 PHE HD2 H -9.603 0.582 0.896 1.00 . A A . 139 PHE HD2 1 1
1 904 1 1 59 PHE HE1 H -7.942 5.212 0.993 1.00 . A A . 139 PHE HE1 1 1
1 905 1 1 59 PHE HE2 H -11.139 2.448 0.431 1.00 . A A . 139 PHE HE2 1 1
1 906 1 1 59 PHE HZ H -10.309 4.766 0.481 1.00 . A A . 139 PHE HZ 1 1
1 907 1 1 59 PHE N N -7.247 1.388 3.828 1.00 . A A . 139 PHE N 1 1
1 908 1 1 59 PHE O O -4.968 2.730 3.009 1.00 . A A . 139 PHE O 1 1
1 909 1 1 60 GLY C C -1.913 1.091 1.158 1.00 . A A . 140 GLY C 1 1
1 910 1 1 60 GLY CA C -2.622 1.408 2.460 1.00 . A A . 140 GLY CA 1 1
1 911 1 1 60 GLY H H -4.025 -0.176 2.400 1.00 . A A . 140 GLY H 1 1
1 912 1 1 60 GLY HA2 H -2.736 2.479 2.544 1.00 . A A . 140 GLY HA2 1 1
1 913 1 1 60 GLY HA3 H -2.015 1.055 3.281 1.00 . A A . 140 GLY HA3 1 1
1 914 1 1 60 GLY N N -3.931 0.789 2.545 1.00 . A A . 140 GLY N 1 1
1 915 1 1 60 GLY O O -2.037 -0.014 0.629 1.00 . A A . 140 GLY O 1 1
1 916 1 1 61 TYR C C 1.014 2.307 -0.461 1.00 . A A . 141 TYR C 1 1
1 917 1 1 61 TYR CA C -0.443 1.882 -0.613 1.00 . A A . 141 TYR CA 1 1
1 918 1 1 61 TYR CB C -1.107 2.686 -1.733 1.00 . A A . 141 TYR CB 1 1
1 919 1 1 61 TYR CD1 C -3.341 3.403 -0.801 1.00 . A A . 141 TYR CD1 1 1
1 920 1 1 61 TYR CD2 C -3.321 1.815 -2.577 1.00 . A A . 141 TYR CD2 1 1
1 921 1 1 61 TYR CE1 C -4.721 3.358 -0.769 1.00 . A A . 141 TYR CE1 1 1
1 922 1 1 61 TYR CE2 C -4.701 1.764 -2.554 1.00 . A A . 141 TYR CE2 1 1
1 923 1 1 61 TYR CG C -2.617 2.633 -1.703 1.00 . A A . 141 TYR CG 1 1
1 924 1 1 61 TYR CZ C -5.397 2.537 -1.648 1.00 . A A . 141 TYR CZ 1 1
1 925 1 1 61 TYR H H -1.111 2.921 1.106 1.00 . A A . 141 TYR H 1 1
1 926 1 1 61 TYR HA H -0.476 0.833 -0.868 1.00 . A A . 141 TYR HA 1 1
1 927 1 1 61 TYR HB2 H -0.809 3.720 -1.649 1.00 . A A . 141 TYR HB2 1 1
1 928 1 1 61 TYR HB3 H -0.780 2.298 -2.686 1.00 . A A . 141 TYR HB3 1 1
1 929 1 1 61 TYR HD1 H -2.809 4.046 -0.114 1.00 . A A . 141 TYR HD1 1 1
1 930 1 1 61 TYR HD2 H -2.773 1.210 -3.286 1.00 . A A . 141 TYR HD2 1 1
1 931 1 1 61 TYR HE1 H -5.266 3.964 -0.060 1.00 . A A . 141 TYR HE1 1 1
1 932 1 1 61 TYR HE2 H -5.231 1.121 -3.242 1.00 . A A . 141 TYR HE2 1 1
1 933 1 1 61 TYR HH H -7.092 2.041 -2.407 1.00 . A A . 141 TYR HH 1 1
1 934 1 1 61 TYR N N -1.171 2.062 0.638 1.00 . A A . 141 TYR N 1 1
1 935 1 1 61 TYR O O 1.329 3.226 0.294 1.00 . A A . 141 TYR O 1 1
1 936 1 1 61 TYR OH O -6.772 2.490 -1.621 1.00 . A A . 141 TYR OH 1 1
1 937 1 1 62 ALA C C 3.935 1.936 -2.532 1.00 . A A . 142 ALA C 1 1
1 938 1 1 62 ALA CA C 3.323 1.938 -1.136 1.00 . A A . 142 ALA CA 1 1
1 939 1 1 62 ALA CB C 4.046 0.943 -0.239 1.00 . A A . 142 ALA CB 1 1
1 940 1 1 62 ALA H H 1.586 0.908 -1.770 1.00 . A A . 142 ALA H 1 1
1 941 1 1 62 ALA HA H 3.437 2.922 -0.705 1.00 . A A . 142 ALA HA 1 1
1 942 1 1 62 ALA HB1 H 4.980 0.657 -0.701 1.00 . A A . 142 ALA HB1 1 1
1 943 1 1 62 ALA HB2 H 4.243 1.400 0.719 1.00 . A A . 142 ALA HB2 1 1
1 944 1 1 62 ALA HB3 H 3.429 0.068 -0.102 1.00 . A A . 142 ALA HB3 1 1
1 945 1 1 62 ALA N N 1.899 1.630 -1.186 1.00 . A A . 142 ALA N 1 1
1 946 1 1 62 ALA O O 3.575 1.116 -3.376 1.00 . A A . 142 ALA O 1 1
1 947 1 1 63 GLU C C 6.833 2.187 -4.072 1.00 . A A . 143 GLU C 1 1
1 948 1 1 63 GLU CA C 5.521 2.965 -4.065 1.00 . A A . 143 GLU CA 1 1
1 949 1 1 63 GLU CB C 5.783 4.432 -4.412 1.00 . A A . 143 GLU CB 1 1
1 950 1 1 63 GLU CD C 4.347 4.987 -6.415 1.00 . A A . 143 GLU CD 1 1
1 951 1 1 63 GLU CG C 4.554 5.165 -4.923 1.00 . A A . 143 GLU CG 1 1
1 952 1 1 63 GLU H H 5.105 3.486 -2.056 1.00 . A A . 143 GLU H 1 1
1 953 1 1 63 GLU HA H 4.862 2.541 -4.808 1.00 . A A . 143 GLU HA 1 1
1 954 1 1 63 GLU HB2 H 6.138 4.940 -3.528 1.00 . A A . 143 GLU HB2 1 1
1 955 1 1 63 GLU HB3 H 6.547 4.478 -5.174 1.00 . A A . 143 GLU HB3 1 1
1 956 1 1 63 GLU HG2 H 3.684 4.788 -4.407 1.00 . A A . 143 GLU HG2 1 1
1 957 1 1 63 GLU HG3 H 4.667 6.219 -4.714 1.00 . A A . 143 GLU HG3 1 1
1 958 1 1 63 GLU N N 4.861 2.860 -2.769 1.00 . A A . 143 GLU N 1 1
1 959 1 1 63 GLU O O 7.628 2.280 -3.136 1.00 . A A . 143 GLU O 1 1
1 960 1 1 63 GLU OE1 O 4.473 3.842 -6.898 1.00 . A A . 143 GLU OE1 1 1
1 961 1 1 63 GLU OE2 O 4.060 5.991 -7.099 1.00 . A A . 143 GLU OE2 1 1
1 962 1 1 64 PHE C C 9.025 0.987 -6.536 1.00 . A A . 144 PHE C 1 1
1 963 1 1 64 PHE CA C 8.269 0.623 -5.262 1.00 . A A . 144 PHE CA 1 1
1 964 1 1 64 PHE CB C 7.929 -0.869 -5.266 1.00 . A A . 144 PHE CB 1 1
1 965 1 1 64 PHE CD1 C 8.113 -1.151 -2.779 1.00 . A A . 144 PHE CD1 1 1
1 966 1 1 64 PHE CD2 C 6.201 -2.052 -3.883 1.00 . A A . 144 PHE CD2 1 1
1 967 1 1 64 PHE CE1 C 7.633 -1.609 -1.567 1.00 . A A . 144 PHE CE1 1 1
1 968 1 1 64 PHE CE2 C 5.715 -2.512 -2.673 1.00 . A A . 144 PHE CE2 1 1
1 969 1 1 64 PHE CG C 7.404 -1.367 -3.949 1.00 . A A . 144 PHE CG 1 1
1 970 1 1 64 PHE CZ C 6.432 -2.289 -1.514 1.00 . A A . 144 PHE CZ 1 1
1 971 1 1 64 PHE H H 6.383 1.386 -5.847 1.00 . A A . 144 PHE H 1 1
1 972 1 1 64 PHE HA H 8.897 0.838 -4.411 1.00 . A A . 144 PHE HA 1 1
1 973 1 1 64 PHE HB2 H 7.175 -1.057 -6.015 1.00 . A A . 144 PHE HB2 1 1
1 974 1 1 64 PHE HB3 H 8.818 -1.433 -5.505 1.00 . A A . 144 PHE HB3 1 1
1 975 1 1 64 PHE HD1 H 9.052 -0.619 -2.819 1.00 . A A . 144 PHE HD1 1 1
1 976 1 1 64 PHE HD2 H 5.639 -2.226 -4.790 1.00 . A A . 144 PHE HD2 1 1
1 977 1 1 64 PHE HE1 H 8.195 -1.434 -0.662 1.00 . A A . 144 PHE HE1 1 1
1 978 1 1 64 PHE HE2 H 4.776 -3.043 -2.636 1.00 . A A . 144 PHE HE2 1 1
1 979 1 1 64 PHE HZ H 6.054 -2.649 -0.568 1.00 . A A . 144 PHE HZ 1 1
1 980 1 1 64 PHE N N 7.054 1.419 -5.133 1.00 . A A . 144 PHE N 1 1
1 981 1 1 64 PHE O O 8.464 1.588 -7.452 1.00 . A A . 144 PHE O 1 1
1 982 1 1 65 GLU C C 11.415 -0.364 -8.545 1.00 . A A . 145 GLU C 1 1
1 983 1 1 65 GLU CA C 11.135 0.907 -7.747 1.00 . A A . 145 GLU CA 1 1
1 984 1 1 65 GLU CB C 12.453 1.549 -7.310 1.00 . A A . 145 GLU CB 1 1
1 985 1 1 65 GLU CD C 11.972 3.707 -8.532 1.00 . A A . 145 GLU CD 1 1
1 986 1 1 65 GLU CG C 12.392 3.065 -7.224 1.00 . A A . 145 GLU CG 1 1
1 987 1 1 65 GLU H H 10.691 0.141 -5.824 1.00 . A A . 145 GLU H 1 1
1 988 1 1 65 GLU HA H 10.598 1.601 -8.376 1.00 . A A . 145 GLU HA 1 1
1 989 1 1 65 GLU HB2 H 12.722 1.164 -6.337 1.00 . A A . 145 GLU HB2 1 1
1 990 1 1 65 GLU HB3 H 13.222 1.280 -8.018 1.00 . A A . 145 GLU HB3 1 1
1 991 1 1 65 GLU HG2 H 11.681 3.341 -6.460 1.00 . A A . 145 GLU HG2 1 1
1 992 1 1 65 GLU HG3 H 13.370 3.437 -6.955 1.00 . A A . 145 GLU HG3 1 1
1 993 1 1 65 GLU N N 10.301 0.618 -6.586 1.00 . A A . 145 GLU N 1 1
1 994 1 1 65 GLU O O 11.259 -0.390 -9.766 1.00 . A A . 145 GLU O 1 1
1 995 1 1 65 GLU OE1 O 12.385 3.206 -9.599 1.00 . A A . 145 GLU OE1 1 1
1 996 1 1 65 GLU OE2 O 11.229 4.710 -8.488 1.00 . A A . 145 GLU OE2 1 1
1 997 1 1 66 ASP C C 10.907 -3.595 -8.500 1.00 . A A . 146 ASP C 1 1
1 998 1 1 66 ASP CA C 12.134 -2.688 -8.488 1.00 . A A . 146 ASP CA 1 1
1 999 1 1 66 ASP CB C 13.291 -3.383 -7.770 1.00 . A A . 146 ASP CB 1 1
1 1000 1 1 66 ASP CG C 14.564 -2.560 -7.790 1.00 . A A . 146 ASP CG 1 1
1 1001 1 1 66 ASP H H 11.937 -1.331 -6.875 1.00 . A A . 146 ASP H 1 1
1 1002 1 1 66 ASP HA H 12.425 -2.485 -9.508 1.00 . A A . 146 ASP HA 1 1
1 1003 1 1 66 ASP HB2 H 13.014 -3.558 -6.740 1.00 . A A . 146 ASP HB2 1 1
1 1004 1 1 66 ASP HB3 H 13.488 -4.330 -8.251 1.00 . A A . 146 ASP HB3 1 1
1 1005 1 1 66 ASP N N 11.831 -1.414 -7.846 1.00 . A A . 146 ASP N 1 1
1 1006 1 1 66 ASP O O 10.043 -3.500 -7.627 1.00 . A A . 146 ASP O 1 1
1 1007 1 1 66 ASP OD1 O 15.015 -2.193 -8.896 1.00 . A A . 146 ASP OD1 1 1
1 1008 1 1 66 ASP OD2 O 15.108 -2.282 -6.702 1.00 . A A . 146 ASP OD2 1 1
1 1009 1 1 67 LEU C C 9.723 -6.421 -8.488 1.00 . A A . 147 LEU C 1 1
1 1010 1 1 67 LEU CA C 9.716 -5.398 -9.620 1.00 . A A . 147 LEU CA 1 1
1 1011 1 1 67 LEU CB C 9.769 -6.115 -10.971 1.00 . A A . 147 LEU CB 1 1
1 1012 1 1 67 LEU CD1 C 11.196 -4.731 -12.498 1.00 . A A . 147 LEU CD1 1 1
1 1013 1 1 67 LEU CD2 C 9.213 -5.953 -13.410 1.00 . A A . 147 LEU CD2 1 1
1 1014 1 1 67 LEU CG C 9.784 -5.215 -12.207 1.00 . A A . 147 LEU CG 1 1
1 1015 1 1 67 LEU H H 11.556 -4.503 -10.159 1.00 . A A . 147 LEU H 1 1
1 1016 1 1 67 LEU HA H 8.804 -4.823 -9.563 1.00 . A A . 147 LEU HA 1 1
1 1017 1 1 67 LEU HB2 H 10.664 -6.717 -10.990 1.00 . A A . 147 LEU HB2 1 1
1 1018 1 1 67 LEU HB3 H 8.903 -6.757 -11.038 1.00 . A A . 147 LEU HB3 1 1
1 1019 1 1 67 LEU HD11 H 11.334 -3.748 -12.073 1.00 . A A . 147 LEU HD11 1 1
1 1020 1 1 67 LEU HD12 H 11.348 -4.686 -13.566 1.00 . A A . 147 LEU HD12 1 1
1 1021 1 1 67 LEU HD13 H 11.908 -5.416 -12.062 1.00 . A A . 147 LEU HD13 1 1
1 1022 1 1 67 LEU HD21 H 8.328 -6.496 -13.111 1.00 . A A . 147 LEU HD21 1 1
1 1023 1 1 67 LEU HD22 H 9.950 -6.646 -13.790 1.00 . A A . 147 LEU HD22 1 1
1 1024 1 1 67 LEU HD23 H 8.956 -5.241 -14.180 1.00 . A A . 147 LEU HD23 1 1
1 1025 1 1 67 LEU HG H 9.166 -4.348 -12.021 1.00 . A A . 147 LEU HG 1 1
1 1026 1 1 67 LEU N N 10.837 -4.474 -9.494 1.00 . A A . 147 LEU N 1 1
1 1027 1 1 67 LEU O O 8.669 -6.843 -8.013 1.00 . A A . 147 LEU O 1 1
1 1028 1 1 68 ASP C C 10.380 -7.290 -5.710 1.00 . A A . 148 ASP C 1 1
1 1029 1 1 68 ASP CA C 11.062 -7.784 -6.982 1.00 . A A . 148 ASP CA 1 1
1 1030 1 1 68 ASP CB C 12.542 -8.057 -6.708 1.00 . A A . 148 ASP CB 1 1
1 1031 1 1 68 ASP CG C 13.257 -8.636 -7.913 1.00 . A A . 148 ASP CG 1 1
1 1032 1 1 68 ASP H H 11.722 -6.440 -8.479 1.00 . A A . 148 ASP H 1 1
1 1033 1 1 68 ASP HA H 10.589 -8.702 -7.296 1.00 . A A . 148 ASP HA 1 1
1 1034 1 1 68 ASP HB2 H 13.028 -7.131 -6.435 1.00 . A A . 148 ASP HB2 1 1
1 1035 1 1 68 ASP HB3 H 12.627 -8.758 -5.890 1.00 . A A . 148 ASP HB3 1 1
1 1036 1 1 68 ASP N N 10.918 -6.813 -8.060 1.00 . A A . 148 ASP N 1 1
1 1037 1 1 68 ASP O O 9.907 -8.085 -4.898 1.00 . A A . 148 ASP O 1 1
1 1038 1 1 68 ASP OD1 O 13.691 -7.848 -8.779 1.00 . A A . 148 ASP OD1 1 1
1 1039 1 1 68 ASP OD2 O 13.381 -9.876 -7.991 1.00 . A A . 148 ASP OD2 1 1
1 1040 1 1 69 SER C C 8.237 -5.749 -4.281 1.00 . A A . 149 SER C 1 1
1 1041 1 1 69 SER CA C 9.712 -5.371 -4.369 1.00 . A A . 149 SER CA 1 1
1 1042 1 1 69 SER CB C 9.859 -3.849 -4.411 1.00 . A A . 149 SER CB 1 1
1 1043 1 1 69 SER H H 10.727 -5.390 -6.227 1.00 . A A . 149 SER H 1 1
1 1044 1 1 69 SER HA H 10.222 -5.750 -3.495 1.00 . A A . 149 SER HA 1 1
1 1045 1 1 69 SER HB2 H 9.251 -3.453 -5.210 1.00 . A A . 149 SER HB2 1 1
1 1046 1 1 69 SER HB3 H 9.531 -3.433 -3.469 1.00 . A A . 149 SER HB3 1 1
1 1047 1 1 69 SER HG H 11.306 -2.530 -4.478 1.00 . A A . 149 SER HG 1 1
1 1048 1 1 69 SER N N 10.333 -5.972 -5.544 1.00 . A A . 149 SER N 1 1
1 1049 1 1 69 SER O O 7.747 -6.144 -3.221 1.00 . A A . 149 SER O 1 1
1 1050 1 1 69 SER OG O 11.207 -3.472 -4.632 1.00 . A A . 149 SER OG 1 1
1 1051 1 1 70 LEU C C 5.891 -7.447 -5.234 1.00 . A A . 150 LEU C 1 1
1 1052 1 1 70 LEU CA C 6.113 -5.954 -5.451 1.00 . A A . 150 LEU CA 1 1
1 1053 1 1 70 LEU CB C 5.519 -5.528 -6.795 1.00 . A A . 150 LEU CB 1 1
1 1054 1 1 70 LEU CD1 C 3.527 -4.219 -6.020 1.00 . A A . 150 LEU CD1 1 1
1 1055 1 1 70 LEU CD2 C 3.520 -5.276 -8.287 1.00 . A A . 150 LEU CD2 1 1
1 1056 1 1 70 LEU CG C 3.995 -5.406 -6.847 1.00 . A A . 150 LEU CG 1 1
1 1057 1 1 70 LEU H H 7.978 -5.306 -6.212 1.00 . A A . 150 LEU H 1 1
1 1058 1 1 70 LEU HA H 5.618 -5.410 -4.660 1.00 . A A . 150 LEU HA 1 1
1 1059 1 1 70 LEU HB2 H 5.936 -4.567 -7.052 1.00 . A A . 150 LEU HB2 1 1
1 1060 1 1 70 LEU HB3 H 5.819 -6.258 -7.534 1.00 . A A . 150 LEU HB3 1 1
1 1061 1 1 70 LEU HD11 H 3.597 -3.318 -6.611 1.00 . A A . 150 LEU HD11 1 1
1 1062 1 1 70 LEU HD12 H 4.149 -4.124 -5.143 1.00 . A A . 150 LEU HD12 1 1
1 1063 1 1 70 LEU HD13 H 2.501 -4.373 -5.719 1.00 . A A . 150 LEU HD13 1 1
1 1064 1 1 70 LEU HD21 H 2.501 -4.918 -8.298 1.00 . A A . 150 LEU HD21 1 1
1 1065 1 1 70 LEU HD22 H 3.567 -6.241 -8.770 1.00 . A A . 150 LEU HD22 1 1
1 1066 1 1 70 LEU HD23 H 4.153 -4.578 -8.814 1.00 . A A . 150 LEU HD23 1 1
1 1067 1 1 70 LEU HG H 3.554 -6.300 -6.428 1.00 . A A . 150 LEU HG 1 1
1 1068 1 1 70 LEU N N 7.533 -5.625 -5.400 1.00 . A A . 150 LEU N 1 1
1 1069 1 1 70 LEU O O 4.987 -7.851 -4.502 1.00 . A A . 150 LEU O 1 1
1 1070 1 1 71 LEU C C 6.677 -10.138 -4.286 1.00 . A A . 151 LEU C 1 1
1 1071 1 1 71 LEU CA C 6.619 -9.712 -5.749 1.00 . A A . 151 LEU CA 1 1
1 1072 1 1 71 LEU CB C 7.740 -10.393 -6.536 1.00 . A A . 151 LEU CB 1 1
1 1073 1 1 71 LEU CD1 C 6.577 -12.273 -7.717 1.00 . A A . 151 LEU CD1 1 1
1 1074 1 1 71 LEU CD2 C 8.979 -12.508 -7.060 1.00 . A A . 151 LEU CD2 1 1
1 1075 1 1 71 LEU CG C 7.632 -11.911 -6.682 1.00 . A A . 151 LEU CG 1 1
1 1076 1 1 71 LEU H H 7.422 -7.881 -6.443 1.00 . A A . 151 LEU H 1 1
1 1077 1 1 71 LEU HA H 5.667 -10.013 -6.161 1.00 . A A . 151 LEU HA 1 1
1 1078 1 1 71 LEU HB2 H 7.755 -9.965 -7.526 1.00 . A A . 151 LEU HB2 1 1
1 1079 1 1 71 LEU HB3 H 8.673 -10.173 -6.036 1.00 . A A . 151 LEU HB3 1 1
1 1080 1 1 71 LEU HD11 H 5.810 -11.514 -7.730 1.00 . A A . 151 LEU HD11 1 1
1 1081 1 1 71 LEU HD12 H 6.137 -13.226 -7.463 1.00 . A A . 151 LEU HD12 1 1
1 1082 1 1 71 LEU HD13 H 7.037 -12.338 -8.692 1.00 . A A . 151 LEU HD13 1 1
1 1083 1 1 71 LEU HD21 H 9.129 -13.430 -6.518 1.00 . A A . 151 LEU HD21 1 1
1 1084 1 1 71 LEU HD22 H 9.765 -11.811 -6.808 1.00 . A A . 151 LEU HD22 1 1
1 1085 1 1 71 LEU HD23 H 9.000 -12.706 -8.121 1.00 . A A . 151 LEU HD23 1 1
1 1086 1 1 71 LEU HG H 7.330 -12.337 -5.736 1.00 . A A . 151 LEU HG 1 1
1 1087 1 1 71 LEU N N 6.722 -8.262 -5.874 1.00 . A A . 151 LEU N 1 1
1 1088 1 1 71 LEU O O 5.858 -10.934 -3.827 1.00 . A A . 151 LEU O 1 1
1 1089 1 1 72 SER C C 6.648 -9.396 -1.323 1.00 . A A . 152 SER C 1 1
1 1090 1 1 72 SER CA C 7.818 -9.928 -2.146 1.00 . A A . 152 SER CA 1 1
1 1091 1 1 72 SER CB C 9.132 -9.348 -1.618 1.00 . A A . 152 SER CB 1 1
1 1092 1 1 72 SER H H 8.274 -8.974 -3.980 1.00 . A A . 152 SER H 1 1
1 1093 1 1 72 SER HA H 7.847 -11.004 -2.055 1.00 . A A . 152 SER HA 1 1
1 1094 1 1 72 SER HB2 H 9.167 -8.291 -1.832 1.00 . A A . 152 SER HB2 1 1
1 1095 1 1 72 SER HB3 H 9.187 -9.502 -0.550 1.00 . A A . 152 SER HB3 1 1
1 1096 1 1 72 SER HG H 10.878 -10.234 -1.553 1.00 . A A . 152 SER HG 1 1
1 1097 1 1 72 SER N N 7.651 -9.602 -3.557 1.00 . A A . 152 SER N 1 1
1 1098 1 1 72 SER O O 6.265 -9.987 -0.314 1.00 . A A . 152 SER O 1 1
1 1099 1 1 72 SER OG O 10.247 -9.974 -2.228 1.00 . A A . 152 SER OG 1 1
1 1100 1 1 73 ALA C C 3.758 -8.606 -1.036 1.00 . A A . 153 ALA C 1 1
1 1101 1 1 73 ALA CA C 4.957 -7.665 -1.071 1.00 . A A . 153 ALA CA 1 1
1 1102 1 1 73 ALA CB C 4.579 -6.350 -1.736 1.00 . A A . 153 ALA CB 1 1
1 1103 1 1 73 ALA H H 6.434 -7.852 -2.574 1.00 . A A . 153 ALA H 1 1
1 1104 1 1 73 ALA HA H 5.264 -7.452 -0.057 1.00 . A A . 153 ALA HA 1 1
1 1105 1 1 73 ALA HB1 H 3.876 -5.820 -1.109 1.00 . A A . 153 ALA HB1 1 1
1 1106 1 1 73 ALA HB2 H 5.465 -5.748 -1.873 1.00 . A A . 153 ALA HB2 1 1
1 1107 1 1 73 ALA HB3 H 4.127 -6.549 -2.696 1.00 . A A . 153 ALA HB3 1 1
1 1108 1 1 73 ALA N N 6.084 -8.276 -1.763 1.00 . A A . 153 ALA N 1 1
1 1109 1 1 73 ALA O O 3.046 -8.686 -0.034 1.00 . A A . 153 ALA O 1 1
1 1110 1 1 74 LEU C C 2.548 -11.358 -1.186 1.00 . A A . 154 LEU C 1 1
1 1111 1 1 74 LEU CA C 2.424 -10.254 -2.232 1.00 . A A . 154 LEU CA 1 1
1 1112 1 1 74 LEU CB C 2.367 -10.867 -3.632 1.00 . A A . 154 LEU CB 1 1
1 1113 1 1 74 LEU CD1 C 2.486 -10.525 -6.113 1.00 . A A . 154 LEU CD1 1 1
1 1114 1 1 74 LEU CD2 C 0.651 -9.454 -4.792 1.00 . A A . 154 LEU CD2 1 1
1 1115 1 1 74 LEU CG C 2.108 -9.893 -4.782 1.00 . A A . 154 LEU CG 1 1
1 1116 1 1 74 LEU H H 4.140 -9.212 -2.902 1.00 . A A . 154 LEU H 1 1
1 1117 1 1 74 LEU HA H 1.513 -9.704 -2.051 1.00 . A A . 154 LEU HA 1 1
1 1118 1 1 74 LEU HB2 H 3.311 -11.355 -3.819 1.00 . A A . 154 LEU HB2 1 1
1 1119 1 1 74 LEU HB3 H 1.576 -11.604 -3.638 1.00 . A A . 154 LEU HB3 1 1
1 1120 1 1 74 LEU HD11 H 3.299 -9.971 -6.556 1.00 . A A . 154 LEU HD11 1 1
1 1121 1 1 74 LEU HD12 H 1.633 -10.505 -6.775 1.00 . A A . 154 LEU HD12 1 1
1 1122 1 1 74 LEU HD13 H 2.792 -11.548 -5.951 1.00 . A A . 154 LEU HD13 1 1
1 1123 1 1 74 LEU HD21 H 0.367 -9.131 -3.801 1.00 . A A . 154 LEU HD21 1 1
1 1124 1 1 74 LEU HD22 H 0.028 -10.283 -5.093 1.00 . A A . 154 LEU HD22 1 1
1 1125 1 1 74 LEU HD23 H 0.526 -8.638 -5.487 1.00 . A A . 154 LEU HD23 1 1
1 1126 1 1 74 LEU HG H 2.723 -9.013 -4.645 1.00 . A A . 154 LEU HG 1 1
1 1127 1 1 74 LEU N N 3.539 -9.318 -2.136 1.00 . A A . 154 LEU N 1 1
1 1128 1 1 74 LEU O O 1.547 -11.905 -0.725 1.00 . A A . 154 LEU O 1 1
1 1129 1 1 75 SER C C 3.564 -12.279 1.557 1.00 . A A . 155 SER C 1 1
1 1130 1 1 75 SER CA C 4.040 -12.717 0.175 1.00 . A A . 155 SER CA 1 1
1 1131 1 1 75 SER CB C 5.532 -13.053 0.220 1.00 . A A . 155 SER CB 1 1
1 1132 1 1 75 SER H H 4.542 -11.205 -1.220 1.00 . A A . 155 SER H 1 1
1 1133 1 1 75 SER HA H 3.490 -13.598 -0.119 1.00 . A A . 155 SER HA 1 1
1 1134 1 1 75 SER HB2 H 5.911 -13.130 -0.788 1.00 . A A . 155 SER HB2 1 1
1 1135 1 1 75 SER HB3 H 6.059 -12.268 0.744 1.00 . A A . 155 SER HB3 1 1
1 1136 1 1 75 SER HG H 5.836 -14.123 1.833 1.00 . A A . 155 SER HG 1 1
1 1137 1 1 75 SER N N 3.784 -11.678 -0.815 1.00 . A A . 155 SER N 1 1
1 1138 1 1 75 SER O O 3.418 -13.098 2.465 1.00 . A A . 155 SER O 1 1
1 1139 1 1 75 SER OG O 5.758 -14.281 0.889 1.00 . A A . 155 SER OG 1 1
1 1140 1 1 76 LEU C C 1.340 -10.357 3.022 1.00 . A A . 156 LEU C 1 1
1 1141 1 1 76 LEU CA C 2.863 -10.432 2.980 1.00 . A A . 156 LEU CA 1 1
1 1142 1 1 76 LEU CB C 3.460 -9.042 3.203 1.00 . A A . 156 LEU CB 1 1
1 1143 1 1 76 LEU CD1 C 5.429 -7.519 2.907 1.00 . A A . 156 LEU CD1 1 1
1 1144 1 1 76 LEU CD2 C 5.587 -9.476 4.457 1.00 . A A . 156 LEU CD2 1 1
1 1145 1 1 76 LEU CG C 4.986 -8.951 3.161 1.00 . A A . 156 LEU CG 1 1
1 1146 1 1 76 LEU H H 3.457 -10.378 0.949 1.00 . A A . 156 LEU H 1 1
1 1147 1 1 76 LEU HA H 3.201 -11.090 3.767 1.00 . A A . 156 LEU HA 1 1
1 1148 1 1 76 LEU HB2 H 3.070 -8.388 2.438 1.00 . A A . 156 LEU HB2 1 1
1 1149 1 1 76 LEU HB3 H 3.134 -8.694 4.173 1.00 . A A . 156 LEU HB3 1 1
1 1150 1 1 76 LEU HD11 H 6.246 -7.272 3.569 1.00 . A A . 156 LEU HD11 1 1
1 1151 1 1 76 LEU HD12 H 4.603 -6.849 3.090 1.00 . A A . 156 LEU HD12 1 1
1 1152 1 1 76 LEU HD13 H 5.754 -7.419 1.882 1.00 . A A . 156 LEU HD13 1 1
1 1153 1 1 76 LEU HD21 H 4.796 -9.821 5.106 1.00 . A A . 156 LEU HD21 1 1
1 1154 1 1 76 LEU HD22 H 6.134 -8.684 4.947 1.00 . A A . 156 LEU HD22 1 1
1 1155 1 1 76 LEU HD23 H 6.256 -10.295 4.238 1.00 . A A . 156 LEU HD23 1 1
1 1156 1 1 76 LEU HG H 5.354 -9.563 2.349 1.00 . A A . 156 LEU HG 1 1
1 1157 1 1 76 LEU N N 3.323 -10.981 1.709 1.00 . A A . 156 LEU N 1 1
1 1158 1 1 76 LEU O O 0.766 -9.664 3.860 1.00 . A A . 156 LEU O 1 1
1 1159 1 1 77 ASN C C -1.356 -11.808 3.256 1.00 . A A . 157 ASN C 1 1
1 1160 1 1 77 ASN CA C -0.764 -11.093 2.045 1.00 . A A . 157 ASN CA 1 1
1 1161 1 1 77 ASN CB C -1.230 -11.776 0.758 1.00 . A A . 157 ASN CB 1 1
1 1162 1 1 77 ASN CG C -1.255 -13.287 0.881 1.00 . A A . 157 ASN CG 1 1
1 1163 1 1 77 ASN H H 1.206 -11.610 1.469 1.00 . A A . 157 ASN H 1 1
1 1164 1 1 77 ASN HA H -1.107 -10.069 2.043 1.00 . A A . 157 ASN HA 1 1
1 1165 1 1 77 ASN HB2 H -2.227 -11.438 0.518 1.00 . A A . 157 ASN HB2 1 1
1 1166 1 1 77 ASN HB3 H -0.561 -11.510 -0.047 1.00 . A A . 157 ASN HB3 1 1
1 1167 1 1 77 ASN HD21 H 0.732 -13.351 0.810 1.00 . A A . 157 ASN HD21 1 1
1 1168 1 1 77 ASN HD22 H -0.063 -14.877 0.964 1.00 . A A . 157 ASN HD22 1 1
1 1169 1 1 77 ASN N N 0.692 -11.077 2.111 1.00 . A A . 157 ASN N 1 1
1 1170 1 1 77 ASN ND2 N -0.076 -13.900 0.886 1.00 . A A . 157 ASN ND2 1 1
1 1171 1 1 77 ASN O O -2.531 -11.635 3.578 1.00 . A A . 157 ASN O 1 1
1 1172 1 1 77 ASN OD1 O -2.321 -13.896 0.972 1.00 . A A . 157 ASN OD1 1 1
1 1173 1 1 78 GLU C C -0.197 -12.922 6.338 1.00 . A A . 158 GLU C 1 1
1 1174 1 1 78 GLU CA C -0.975 -13.353 5.098 1.00 . A A . 158 GLU CA 1 1
1 1175 1 1 78 GLU CB C -0.806 -14.857 4.873 1.00 . A A . 158 GLU CB 1 1
1 1176 1 1 78 GLU CD C 0.783 -16.665 4.104 1.00 . A A . 158 GLU CD 1 1
1 1177 1 1 78 GLU CG C 0.644 -15.292 4.733 1.00 . A A . 158 GLU CG 1 1
1 1178 1 1 78 GLU H H 0.393 -12.708 3.617 1.00 . A A . 158 GLU H 1 1
1 1179 1 1 78 GLU HA H -2.022 -13.137 5.251 1.00 . A A . 158 GLU HA 1 1
1 1180 1 1 78 GLU HB2 H -1.240 -15.385 5.709 1.00 . A A . 158 GLU HB2 1 1
1 1181 1 1 78 GLU HB3 H -1.331 -15.135 3.971 1.00 . A A . 158 GLU HB3 1 1
1 1182 1 1 78 GLU HG2 H 1.163 -14.575 4.115 1.00 . A A . 158 GLU HG2 1 1
1 1183 1 1 78 GLU HG3 H 1.096 -15.314 5.714 1.00 . A A . 158 GLU HG3 1 1
1 1184 1 1 78 GLU N N -0.533 -12.612 3.923 1.00 . A A . 158 GLU N 1 1
1 1185 1 1 78 GLU O O -0.731 -12.916 7.446 1.00 . A A . 158 GLU O 1 1
1 1186 1 1 78 GLU OE1 O 0.048 -16.952 3.136 1.00 . A A . 158 GLU OE1 1 1
1 1187 1 1 78 GLU OE2 O 1.627 -17.452 4.580 1.00 . A A . 158 GLU OE2 1 1
1 1188 1 1 79 GLU C C 1.125 -11.313 8.256 1.00 . A A . 159 GLU C 1 1
1 1189 1 1 79 GLU CA C 1.919 -12.132 7.243 1.00 . A A . 159 GLU CA 1 1
1 1190 1 1 79 GLU CB C 3.096 -11.309 6.716 1.00 . A A . 159 GLU CB 1 1
1 1191 1 1 79 GLU CD C 4.495 -13.401 6.929 1.00 . A A . 159 GLU CD 1 1
1 1192 1 1 79 GLU CG C 4.210 -12.152 6.118 1.00 . A A . 159 GLU CG 1 1
1 1193 1 1 79 GLU H H 1.436 -12.589 5.233 1.00 . A A . 159 GLU H 1 1
1 1194 1 1 79 GLU HA H 2.300 -13.015 7.732 1.00 . A A . 159 GLU HA 1 1
1 1195 1 1 79 GLU HB2 H 2.735 -10.633 5.954 1.00 . A A . 159 GLU HB2 1 1
1 1196 1 1 79 GLU HB3 H 3.508 -10.731 7.530 1.00 . A A . 159 GLU HB3 1 1
1 1197 1 1 79 GLU HG2 H 3.924 -12.448 5.120 1.00 . A A . 159 GLU HG2 1 1
1 1198 1 1 79 GLU HG3 H 5.110 -11.557 6.072 1.00 . A A . 159 GLU HG3 1 1
1 1199 1 1 79 GLU N N 1.067 -12.563 6.141 1.00 . A A . 159 GLU N 1 1
1 1200 1 1 79 GLU O O 0.562 -10.270 7.923 1.00 . A A . 159 GLU O 1 1
1 1201 1 1 79 GLU OE1 O 5.127 -13.282 8.000 1.00 . A A . 159 GLU OE1 1 1
1 1202 1 1 79 GLU OE2 O 4.086 -14.497 6.493 1.00 . A A . 159 GLU OE2 1 1
1 1203 1 1 80 SER C C 1.115 -9.875 11.029 1.00 . A A . 160 SER C 1 1
1 1204 1 1 80 SER CA C 0.354 -11.110 10.556 1.00 . A A . 160 SER CA 1 1
1 1205 1 1 80 SER CB C 0.116 -12.058 11.733 1.00 . A A . 160 SER CB 1 1
1 1206 1 1 80 SER H H 1.552 -12.630 9.698 1.00 . A A . 160 SER H 1 1
1 1207 1 1 80 SER HA H -0.600 -10.799 10.157 1.00 . A A . 160 SER HA 1 1
1 1208 1 1 80 SER HB2 H -0.481 -11.557 12.480 1.00 . A A . 160 SER HB2 1 1
1 1209 1 1 80 SER HB3 H -0.407 -12.936 11.384 1.00 . A A . 160 SER HB3 1 1
1 1210 1 1 80 SER HG H 1.219 -12.579 13.266 1.00 . A A . 160 SER HG 1 1
1 1211 1 1 80 SER N N 1.083 -11.794 9.495 1.00 . A A . 160 SER N 1 1
1 1212 1 1 80 SER O O 2.181 -9.983 11.638 1.00 . A A . 160 SER O 1 1
1 1213 1 1 80 SER OG O 1.341 -12.458 12.322 1.00 . A A . 160 SER OG 1 1
1 1214 1 1 81 LEU C C 0.628 -6.954 12.472 1.00 . A A . 161 LEU C 1 1
1 1215 1 1 81 LEU CA C 1.187 -7.444 11.140 1.00 . A A . 161 LEU CA 1 1
1 1216 1 1 81 LEU CB C 0.970 -6.382 10.061 1.00 . A A . 161 LEU CB 1 1
1 1217 1 1 81 LEU CD1 C 2.859 -4.811 10.553 1.00 . A A . 161 LEU CD1 1 1
1 1218 1 1 81 LEU CD2 C 0.794 -3.963 9.426 1.00 . A A . 161 LEU CD2 1 1
1 1219 1 1 81 LEU CG C 1.349 -4.951 10.442 1.00 . A A . 161 LEU CG 1 1
1 1220 1 1 81 LEU H H -0.288 -8.679 10.258 1.00 . A A . 161 LEU H 1 1
1 1221 1 1 81 LEU HA H 2.246 -7.622 11.251 1.00 . A A . 161 LEU HA 1 1
1 1222 1 1 81 LEU HB2 H 1.556 -6.661 9.200 1.00 . A A . 161 LEU HB2 1 1
1 1223 1 1 81 LEU HB3 H -0.079 -6.389 9.798 1.00 . A A . 161 LEU HB3 1 1
1 1224 1 1 81 LEU HD11 H 3.278 -5.726 10.944 1.00 . A A . 161 LEU HD11 1 1
1 1225 1 1 81 LEU HD12 H 3.097 -3.994 11.219 1.00 . A A . 161 LEU HD12 1 1
1 1226 1 1 81 LEU HD13 H 3.275 -4.611 9.577 1.00 . A A . 161 LEU HD13 1 1
1 1227 1 1 81 LEU HD21 H 1.104 -2.963 9.690 1.00 . A A . 161 LEU HD21 1 1
1 1228 1 1 81 LEU HD22 H -0.286 -4.017 9.425 1.00 . A A . 161 LEU HD22 1 1
1 1229 1 1 81 LEU HD23 H 1.167 -4.209 8.443 1.00 . A A . 161 LEU HD23 1 1
1 1230 1 1 81 LEU HG H 0.921 -4.716 11.407 1.00 . A A . 161 LEU HG 1 1
1 1231 1 1 81 LEU N N 0.561 -8.701 10.745 1.00 . A A . 161 LEU N 1 1
1 1232 1 1 81 LEU O O -0.538 -6.574 12.566 1.00 . A A . 161 LEU O 1 1
1 1233 1 1 82 GLY C C 0.119 -7.505 15.492 1.00 . A A . 162 GLY C 1 1
1 1234 1 1 82 GLY CA C 1.044 -6.514 14.813 1.00 . A A . 162 GLY CA 1 1
1 1235 1 1 82 GLY H H 2.390 -7.276 13.367 1.00 . A A . 162 GLY H 1 1
1 1236 1 1 82 GLY HA2 H 1.916 -6.369 15.433 1.00 . A A . 162 GLY HA2 1 1
1 1237 1 1 82 GLY HA3 H 0.528 -5.571 14.709 1.00 . A A . 162 GLY HA3 1 1
1 1238 1 1 82 GLY N N 1.471 -6.962 13.501 1.00 . A A . 162 GLY N 1 1
1 1239 1 1 82 GLY O O 0.574 -8.471 16.103 1.00 . A A . 162 GLY O 1 1
1 1240 1 1 83 ASN C C -3.215 -8.585 14.971 1.00 . A A . 163 ASN C 1 1
1 1241 1 1 83 ASN CA C -2.175 -8.142 15.996 1.00 . A A . 163 ASN CA 1 1
1 1242 1 1 83 ASN CB C -2.864 -7.434 17.165 1.00 . A A . 163 ASN CB 1 1
1 1243 1 1 83 ASN CG C -3.463 -6.101 16.760 1.00 . A A . 163 ASN CG 1 1
1 1244 1 1 83 ASN H H -1.486 -6.478 14.885 1.00 . A A . 163 ASN H 1 1
1 1245 1 1 83 ASN HA H -1.660 -9.015 16.369 1.00 . A A . 163 ASN HA 1 1
1 1246 1 1 83 ASN HB2 H -3.657 -8.063 17.543 1.00 . A A . 163 ASN HB2 1 1
1 1247 1 1 83 ASN HB3 H -2.142 -7.261 17.949 1.00 . A A . 163 ASN HB3 1 1
1 1248 1 1 83 ASN HD21 H -5.299 -6.817 17.028 1.00 . A A . 163 ASN HD21 1 1
1 1249 1 1 83 ASN HD22 H -5.202 -5.172 16.509 1.00 . A A . 163 ASN HD22 1 1
1 1250 1 1 83 ASN N N -1.184 -7.264 15.386 1.00 . A A . 163 ASN N 1 1
1 1251 1 1 83 ASN ND2 N -4.789 -6.022 16.767 1.00 . A A . 163 ASN ND2 1 1
1 1252 1 1 83 ASN O O -4.160 -9.303 15.298 1.00 . A A . 163 ASN O 1 1
1 1253 1 1 83 ASN OD1 O -2.742 -5.153 16.447 1.00 . A A . 163 ASN OD1 1 1
1 1254 1 1 84 LYS C C -3.193 -8.858 11.380 1.00 . A A . 164 LYS C 1 1
1 1255 1 1 84 LYS CA C -3.954 -8.502 12.653 1.00 . A A . 164 LYS CA 1 1
1 1256 1 1 84 LYS CB C -4.916 -7.344 12.379 1.00 . A A . 164 LYS CB 1 1
1 1257 1 1 84 LYS CD C -7.121 -6.413 13.143 1.00 . A A . 164 LYS CD 1 1
1 1258 1 1 84 LYS CE C -7.028 -4.936 12.791 1.00 . A A . 164 LYS CE 1 1
1 1259 1 1 84 LYS CG C -5.774 -6.969 13.575 1.00 . A A . 164 LYS CG 1 1
1 1260 1 1 84 LYS H H -2.262 -7.580 13.529 1.00 . A A . 164 LYS H 1 1
1 1261 1 1 84 LYS HA H -4.523 -9.363 12.971 1.00 . A A . 164 LYS HA 1 1
1 1262 1 1 84 LYS HB2 H -4.343 -6.477 12.087 1.00 . A A . 164 LYS HB2 1 1
1 1263 1 1 84 LYS HB3 H -5.572 -7.621 11.565 1.00 . A A . 164 LYS HB3 1 1
1 1264 1 1 84 LYS HD2 H -7.464 -6.957 12.275 1.00 . A A . 164 LYS HD2 1 1
1 1265 1 1 84 LYS HD3 H -7.828 -6.538 13.951 1.00 . A A . 164 LYS HD3 1 1
1 1266 1 1 84 LYS HE2 H -6.040 -4.732 12.408 1.00 . A A . 164 LYS HE2 1 1
1 1267 1 1 84 LYS HE3 H -7.761 -4.714 12.030 1.00 . A A . 164 LYS HE3 1 1
1 1268 1 1 84 LYS HG2 H -5.937 -7.848 14.180 1.00 . A A . 164 LYS HG2 1 1
1 1269 1 1 84 LYS HG3 H -5.256 -6.220 14.157 1.00 . A A . 164 LYS HG3 1 1
1 1270 1 1 84 LYS HZ1 H -8.261 -4.176 14.295 1.00 . A A . 164 LYS HZ1 1 1
1 1271 1 1 84 LYS HZ2 H -7.115 -3.071 13.727 1.00 . A A . 164 LYS HZ2 1 1
1 1272 1 1 84 LYS HZ3 H -6.639 -4.330 14.752 1.00 . A A . 164 LYS HZ3 1 1
1 1273 1 1 84 LYS N N -3.034 -8.151 13.728 1.00 . A A . 164 LYS N 1 1
1 1274 1 1 84 LYS NZ N -7.278 -4.067 13.974 1.00 . A A . 164 LYS NZ 1 1
1 1275 1 1 84 LYS O O -1.998 -8.586 11.264 1.00 . A A . 164 LYS O 1 1
1 1276 1 1 85 ARG C C -3.754 -8.952 8.029 1.00 . A A . 165 ARG C 1 1
1 1277 1 1 85 ARG CA C -3.283 -9.857 9.163 1.00 . A A . 165 ARG CA 1 1
1 1278 1 1 85 ARG CB C -3.619 -11.314 8.840 1.00 . A A . 165 ARG CB 1 1
1 1279 1 1 85 ARG CD C -4.064 -13.602 9.782 1.00 . A A . 165 ARG CD 1 1
1 1280 1 1 85 ARG CG C -3.365 -12.269 9.996 1.00 . A A . 165 ARG CG 1 1
1 1281 1 1 85 ARG CZ C -3.959 -15.894 10.662 1.00 . A A . 165 ARG CZ 1 1
1 1282 1 1 85 ARG H H -4.843 -9.655 10.579 1.00 . A A . 165 ARG H 1 1
1 1283 1 1 85 ARG HA H -2.213 -9.758 9.266 1.00 . A A . 165 ARG HA 1 1
1 1284 1 1 85 ARG HB2 H -4.663 -11.380 8.572 1.00 . A A . 165 ARG HB2 1 1
1 1285 1 1 85 ARG HB3 H -3.019 -11.632 8.001 1.00 . A A . 165 ARG HB3 1 1
1 1286 1 1 85 ARG HD2 H -5.129 -13.456 9.891 1.00 . A A . 165 ARG HD2 1 1
1 1287 1 1 85 ARG HD3 H -3.850 -13.949 8.782 1.00 . A A . 165 ARG HD3 1 1
1 1288 1 1 85 ARG HE H -3.050 -14.317 11.478 1.00 . A A . 165 ARG HE 1 1
1 1289 1 1 85 ARG HG2 H -2.302 -12.442 10.080 1.00 . A A . 165 ARG HG2 1 1
1 1290 1 1 85 ARG HG3 H -3.732 -11.821 10.907 1.00 . A A . 165 ARG HG3 1 1
1 1291 1 1 85 ARG HH11 H -5.066 -15.678 8.987 1.00 . A A . 165 ARG HH11 1 1
1 1292 1 1 85 ARG HH12 H -4.983 -17.289 9.618 1.00 . A A . 165 ARG HH12 1 1
1 1293 1 1 85 ARG HH21 H -2.933 -16.434 12.319 1.00 . A A . 165 ARG HH21 1 1
1 1294 1 1 85 ARG HH22 H -3.770 -17.718 11.514 1.00 . A A . 165 ARG HH22 1 1
1 1295 1 1 85 ARG N N -3.893 -9.465 10.428 1.00 . A A . 165 ARG N 1 1
1 1296 1 1 85 ARG NE N -3.624 -14.611 10.740 1.00 . A A . 165 ARG NE 1 1
1 1297 1 1 85 ARG NH1 N -4.734 -16.322 9.675 1.00 . A A . 165 ARG NH1 1 1
1 1298 1 1 85 ARG NH2 N -3.517 -16.753 11.573 1.00 . A A . 165 ARG NH2 1 1
1 1299 1 1 85 ARG O O -4.918 -8.552 7.982 1.00 . A A . 165 ARG O 1 1
1 1300 1 1 86 ILE C C -2.978 -8.516 4.663 1.00 . A A . 166 ILE C 1 1
1 1301 1 1 86 ILE CA C -3.164 -7.775 5.983 1.00 . A A . 166 ILE CA 1 1
1 1302 1 1 86 ILE CB C -2.293 -6.505 5.972 1.00 . A A . 166 ILE CB 1 1
1 1303 1 1 86 ILE CD1 C -0.270 -7.051 7.417 1.00 . A A . 166 ILE CD1 1 1
1 1304 1 1 86 ILE CG1 C -0.810 -6.877 6.014 1.00 . A A . 166 ILE CG1 1 1
1 1305 1 1 86 ILE CG2 C -2.653 -5.606 7.145 1.00 . A A . 166 ILE CG2 1 1
1 1306 1 1 86 ILE H H -1.931 -8.982 7.208 1.00 . A A . 166 ILE H 1 1
1 1307 1 1 86 ILE HA H -4.199 -7.478 6.074 1.00 . A A . 166 ILE HA 1 1
1 1308 1 1 86 ILE HB H -2.496 -5.964 5.060 1.00 . A A . 166 ILE HB 1 1
1 1309 1 1 86 ILE HD11 H 0.587 -7.708 7.394 1.00 . A A . 166 ILE HD11 1 1
1 1310 1 1 86 ILE HD12 H 0.021 -6.090 7.813 1.00 . A A . 166 ILE HD12 1 1
1 1311 1 1 86 ILE HD13 H -1.036 -7.482 8.046 1.00 . A A . 166 ILE HD13 1 1
1 1312 1 1 86 ILE HG12 H -0.662 -7.805 5.485 1.00 . A A . 166 ILE HG12 1 1
1 1313 1 1 86 ILE HG13 H -0.237 -6.098 5.532 1.00 . A A . 166 ILE HG13 1 1
1 1314 1 1 86 ILE HG21 H -3.517 -5.010 6.890 1.00 . A A . 166 ILE HG21 1 1
1 1315 1 1 86 ILE HG22 H -2.879 -6.214 8.008 1.00 . A A . 166 ILE HG22 1 1
1 1316 1 1 86 ILE HG23 H -1.821 -4.956 7.370 1.00 . A A . 166 ILE HG23 1 1
1 1317 1 1 86 ILE N N -2.842 -8.632 7.117 1.00 . A A . 166 ILE N 1 1
1 1318 1 1 86 ILE O O -2.195 -9.462 4.575 1.00 . A A . 166 ILE O 1 1
1 1319 1 1 87 ARG C C -2.924 -7.775 1.327 1.00 . A A . 167 ARG C 1 1
1 1320 1 1 87 ARG CA C -3.618 -8.701 2.322 1.00 . A A . 167 ARG CA 1 1
1 1321 1 1 87 ARG CB C -5.015 -9.059 1.813 1.00 . A A . 167 ARG CB 1 1
1 1322 1 1 87 ARG CD C -6.214 -10.708 0.343 1.00 . A A . 167 ARG CD 1 1
1 1323 1 1 87 ARG CG C -5.008 -9.792 0.481 1.00 . A A . 167 ARG CG 1 1
1 1324 1 1 87 ARG CZ C -8.609 -10.544 -0.189 1.00 . A A . 167 ARG CZ 1 1
1 1325 1 1 87 ARG H H -4.309 -7.321 3.770 1.00 . A A . 167 ARG H 1 1
1 1326 1 1 87 ARG HA H -3.036 -9.605 2.419 1.00 . A A . 167 ARG HA 1 1
1 1327 1 1 87 ARG HB2 H -5.501 -9.690 2.543 1.00 . A A . 167 ARG HB2 1 1
1 1328 1 1 87 ARG HB3 H -5.586 -8.151 1.696 1.00 . A A . 167 ARG HB3 1 1
1 1329 1 1 87 ARG HD2 H -6.003 -11.447 -0.416 1.00 . A A . 167 ARG HD2 1 1
1 1330 1 1 87 ARG HD3 H -6.384 -11.201 1.288 1.00 . A A . 167 ARG HD3 1 1
1 1331 1 1 87 ARG HE H -7.336 -9.008 -0.178 1.00 . A A . 167 ARG HE 1 1
1 1332 1 1 87 ARG HG2 H -5.028 -9.066 -0.319 1.00 . A A . 167 ARG HG2 1 1
1 1333 1 1 87 ARG HG3 H -4.107 -10.383 0.411 1.00 . A A . 167 ARG HG3 1 1
1 1334 1 1 87 ARG HH11 H -7.963 -12.404 0.259 1.00 . A A . 167 ARG HH11 1 1
1 1335 1 1 87 ARG HH12 H -9.649 -12.275 -0.117 1.00 . A A . 167 ARG HH12 1 1
1 1336 1 1 87 ARG HH21 H -9.554 -8.824 -0.675 1.00 . A A . 167 ARG HH21 1 1
1 1337 1 1 87 ARG HH22 H -10.553 -10.238 -0.649 1.00 . A A . 167 ARG HH22 1 1
1 1338 1 1 87 ARG N N -3.703 -8.079 3.638 1.00 . A A . 167 ARG N 1 1
1 1339 1 1 87 ARG NE N -7.419 -9.973 -0.034 1.00 . A A . 167 ARG NE 1 1
1 1340 1 1 87 ARG NH1 N -8.752 -11.848 -0.001 1.00 . A A . 167 ARG NH1 1 1
1 1341 1 1 87 ARG NH2 N -9.658 -9.808 -0.533 1.00 . A A . 167 ARG NH2 1 1
1 1342 1 1 87 ARG O O -3.130 -6.561 1.345 1.00 . A A . 167 ARG O 1 1
1 1343 1 1 88 VAL C C -1.839 -7.940 -1.950 1.00 . A A . 168 VAL C 1 1
1 1344 1 1 88 VAL CA C -1.376 -7.583 -0.542 1.00 . A A . 168 VAL CA 1 1
1 1345 1 1 88 VAL CB C 0.143 -7.814 -0.439 1.00 . A A . 168 VAL CB 1 1
1 1346 1 1 88 VAL CG1 C 0.883 -6.963 -1.460 1.00 . A A . 168 VAL CG1 1 1
1 1347 1 1 88 VAL CG2 C 0.632 -7.517 0.970 1.00 . A A . 168 VAL CG2 1 1
1 1348 1 1 88 VAL H H -1.977 -9.327 0.496 1.00 . A A . 168 VAL H 1 1
1 1349 1 1 88 VAL HA H -1.573 -6.536 -0.363 1.00 . A A . 168 VAL HA 1 1
1 1350 1 1 88 VAL HB H 0.344 -8.853 -0.656 1.00 . A A . 168 VAL HB 1 1
1 1351 1 1 88 VAL HG11 H 1.593 -7.577 -1.993 1.00 . A A . 168 VAL HG11 1 1
1 1352 1 1 88 VAL HG12 H 0.175 -6.540 -2.158 1.00 . A A . 168 VAL HG12 1 1
1 1353 1 1 88 VAL HG13 H 1.407 -6.167 -0.952 1.00 . A A . 168 VAL HG13 1 1
1 1354 1 1 88 VAL HG21 H 1.533 -6.924 0.920 1.00 . A A . 168 VAL HG21 1 1
1 1355 1 1 88 VAL HG22 H -0.129 -6.970 1.508 1.00 . A A . 168 VAL HG22 1 1
1 1356 1 1 88 VAL HG23 H 0.839 -8.444 1.483 1.00 . A A . 168 VAL HG23 1 1
1 1357 1 1 88 VAL N N -2.100 -8.356 0.461 1.00 . A A . 168 VAL N 1 1
1 1358 1 1 88 VAL O O -1.830 -9.107 -2.341 1.00 . A A . 168 VAL O 1 1
1 1359 1 1 89 ASP C C -2.159 -6.055 -5.004 1.00 . A A . 169 ASP C 1 1
1 1360 1 1 89 ASP CA C -2.709 -7.133 -4.075 1.00 . A A . 169 ASP CA 1 1
1 1361 1 1 89 ASP CB C -4.238 -7.132 -4.121 1.00 . A A . 169 ASP CB 1 1
1 1362 1 1 89 ASP CG C -4.775 -7.449 -5.503 1.00 . A A . 169 ASP CG 1 1
1 1363 1 1 89 ASP H H -2.227 -6.018 -2.340 1.00 . A A . 169 ASP H 1 1
1 1364 1 1 89 ASP HA H -2.348 -8.094 -4.407 1.00 . A A . 169 ASP HA 1 1
1 1365 1 1 89 ASP HB2 H -4.612 -7.875 -3.431 1.00 . A A . 169 ASP HB2 1 1
1 1366 1 1 89 ASP HB3 H -4.600 -6.158 -3.827 1.00 . A A . 169 ASP HB3 1 1
1 1367 1 1 89 ASP N N -2.243 -6.927 -2.708 1.00 . A A . 169 ASP N 1 1
1 1368 1 1 89 ASP O O -1.689 -5.011 -4.552 1.00 . A A . 169 ASP O 1 1
1 1369 1 1 89 ASP OD1 O -4.217 -8.348 -6.166 1.00 . A A . 169 ASP OD1 1 1
1 1370 1 1 89 ASP OD2 O -5.754 -6.797 -5.922 1.00 . A A . 169 ASP OD2 1 1
1 1371 1 1 90 VAL C C -2.644 -4.152 -7.398 1.00 . A A . 170 VAL C 1 1
1 1372 1 1 90 VAL CA C -1.730 -5.368 -7.300 1.00 . A A . 170 VAL CA 1 1
1 1373 1 1 90 VAL CB C -1.613 -6.023 -8.689 1.00 . A A . 170 VAL CB 1 1
1 1374 1 1 90 VAL CG1 C -1.518 -4.960 -9.774 1.00 . A A . 170 VAL CG1 1 1
1 1375 1 1 90 VAL CG2 C -0.412 -6.955 -8.739 1.00 . A A . 170 VAL CG2 1 1
1 1376 1 1 90 VAL H H -2.607 -7.165 -6.606 1.00 . A A . 170 VAL H 1 1
1 1377 1 1 90 VAL HA H -0.746 -5.044 -6.994 1.00 . A A . 170 VAL HA 1 1
1 1378 1 1 90 VAL HB H -2.504 -6.607 -8.866 1.00 . A A . 170 VAL HB 1 1
1 1379 1 1 90 VAL HG11 H -1.179 -5.414 -10.693 1.00 . A A . 170 VAL HG11 1 1
1 1380 1 1 90 VAL HG12 H -2.490 -4.515 -9.928 1.00 . A A . 170 VAL HG12 1 1
1 1381 1 1 90 VAL HG13 H -0.816 -4.197 -9.470 1.00 . A A . 170 VAL HG13 1 1
1 1382 1 1 90 VAL HG21 H -0.700 -7.887 -9.203 1.00 . A A . 170 VAL HG21 1 1
1 1383 1 1 90 VAL HG22 H 0.378 -6.496 -9.316 1.00 . A A . 170 VAL HG22 1 1
1 1384 1 1 90 VAL HG23 H -0.061 -7.145 -7.736 1.00 . A A . 170 VAL HG23 1 1
1 1385 1 1 90 VAL N N -2.221 -6.316 -6.306 1.00 . A A . 170 VAL N 1 1
1 1386 1 1 90 VAL O O -3.845 -4.283 -7.628 1.00 . A A . 170 VAL O 1 1
1 1387 1 1 91 ALA C C -2.711 -1.091 -8.676 1.00 . A A . 171 ALA C 1 1
1 1388 1 1 91 ALA CA C -2.826 -1.728 -7.295 1.00 . A A . 171 ALA CA 1 1
1 1389 1 1 91 ALA CB C -2.355 -0.756 -6.223 1.00 . A A . 171 ALA CB 1 1
1 1390 1 1 91 ALA H H -1.103 -2.929 -7.044 1.00 . A A . 171 ALA H 1 1
1 1391 1 1 91 ALA HA H -3.864 -1.961 -7.104 1.00 . A A . 171 ALA HA 1 1
1 1392 1 1 91 ALA HB1 H -1.894 -1.308 -5.417 1.00 . A A . 171 ALA HB1 1 1
1 1393 1 1 91 ALA HB2 H -1.637 -0.072 -6.649 1.00 . A A . 171 ALA HB2 1 1
1 1394 1 1 91 ALA HB3 H -3.200 -0.202 -5.843 1.00 . A A . 171 ALA HB3 1 1
1 1395 1 1 91 ALA N N -2.065 -2.968 -7.224 1.00 . A A . 171 ALA N 1 1
1 1396 1 1 91 ALA O O -1.641 -1.101 -9.287 1.00 . A A . 171 ALA O 1 1
1 1397 1 1 92 ASP C C -3.164 1.468 -10.420 1.00 . A A . 172 ASP C 1 1
1 1398 1 1 92 ASP CA C -3.839 0.101 -10.473 1.00 . A A . 172 ASP CA 1 1
1 1399 1 1 92 ASP CB C -5.279 0.249 -10.968 1.00 . A A . 172 ASP CB 1 1
1 1400 1 1 92 ASP CG C -5.352 0.556 -12.451 1.00 . A A . 172 ASP CG 1 1
1 1401 1 1 92 ASP H H -4.638 -0.565 -8.629 1.00 . A A . 172 ASP H 1 1
1 1402 1 1 92 ASP HA H -3.295 -0.529 -11.160 1.00 . A A . 172 ASP HA 1 1
1 1403 1 1 92 ASP HB2 H -5.812 -0.672 -10.783 1.00 . A A . 172 ASP HB2 1 1
1 1404 1 1 92 ASP HB3 H -5.758 1.052 -10.427 1.00 . A A . 172 ASP HB3 1 1
1 1405 1 1 92 ASP N N -3.817 -0.540 -9.163 1.00 . A A . 172 ASP N 1 1
1 1406 1 1 92 ASP O O -3.385 2.244 -9.491 1.00 . A A . 172 ASP O 1 1
1 1407 1 1 92 ASP OD1 O -4.622 1.461 -12.906 1.00 . A A . 172 ASP OD1 1 1
1 1408 1 1 92 ASP OD2 O -6.140 -0.109 -13.155 1.00 . A A . 172 ASP OD2 1 1
1 1409 1 1 93 GLN C C -2.602 4.180 -11.719 1.00 . A A . 173 GLN C 1 1
1 1410 1 1 93 GLN CA C -1.630 3.027 -11.488 1.00 . A A . 173 GLN CA 1 1
1 1411 1 1 93 GLN CB C -0.584 2.995 -12.604 1.00 . A A . 173 GLN CB 1 1
1 1412 1 1 93 GLN CD C 0.071 5.427 -12.411 1.00 . A A . 173 GLN CD 1 1
1 1413 1 1 93 GLN CG C 0.549 3.989 -12.404 1.00 . A A . 173 GLN CG 1 1
1 1414 1 1 93 GLN H H -2.204 1.094 -12.134 1.00 . A A . 173 GLN H 1 1
1 1415 1 1 93 GLN HA H -1.131 3.177 -10.543 1.00 . A A . 173 GLN HA 1 1
1 1416 1 1 93 GLN HB2 H -0.160 2.003 -12.655 1.00 . A A . 173 GLN HB2 1 1
1 1417 1 1 93 GLN HB3 H -1.069 3.219 -13.542 1.00 . A A . 173 GLN HB3 1 1
1 1418 1 1 93 GLN HE21 H 0.279 5.532 -10.437 1.00 . A A . 173 GLN HE21 1 1
1 1419 1 1 93 GLN HE22 H -0.292 6.968 -11.209 1.00 . A A . 173 GLN HE22 1 1
1 1420 1 1 93 GLN HG2 H 1.023 3.788 -11.455 1.00 . A A . 173 GLN HG2 1 1
1 1421 1 1 93 GLN HG3 H 1.268 3.859 -13.200 1.00 . A A . 173 GLN HG3 1 1
1 1422 1 1 93 GLN N N -2.339 1.754 -11.422 1.00 . A A . 173 GLN N 1 1
1 1423 1 1 93 GLN NE2 N 0.012 6.038 -11.233 1.00 . A A . 173 GLN NE2 1 1
1 1424 1 1 93 GLN O O -2.790 4.629 -12.849 1.00 . A A . 173 GLN O 1 1
1 1425 1 1 93 GLN OE1 O -0.243 5.984 -13.464 1.00 . A A . 173 GLN OE1 1 1
1 1426 1 1 94 ALA C C -3.475 7.096 -10.507 1.00 . A A . 174 ALA C 1 1
1 1427 1 1 94 ALA CA C -4.167 5.756 -10.726 1.00 . A A . 174 ALA CA 1 1
1 1428 1 1 94 ALA CB C -5.286 5.566 -9.712 1.00 . A A . 174 ALA CB 1 1
1 1429 1 1 94 ALA H H -3.025 4.254 -9.767 1.00 . A A . 174 ALA H 1 1
1 1430 1 1 94 ALA HA H -4.604 5.744 -11.714 1.00 . A A . 174 ALA HA 1 1
1 1431 1 1 94 ALA HB1 H -6.207 5.961 -10.117 1.00 . A A . 174 ALA HB1 1 1
1 1432 1 1 94 ALA HB2 H -5.407 4.514 -9.502 1.00 . A A . 174 ALA HB2 1 1
1 1433 1 1 94 ALA HB3 H -5.039 6.090 -8.801 1.00 . A A . 174 ALA HB3 1 1
1 1434 1 1 94 ALA N N -3.216 4.654 -10.641 1.00 . A A . 174 ALA N 1 1
1 1435 1 1 94 ALA O O -3.109 7.440 -9.383 1.00 . A A . 174 ALA O 1 1
1 1436 1 1 95 GLN C C -3.638 10.273 -11.804 1.00 . A A . 175 GLN C 1 1
1 1437 1 1 95 GLN CA C -2.646 9.151 -11.514 1.00 . A A . 175 GLN CA 1 1
1 1438 1 1 95 GLN CB C -1.479 9.219 -12.500 1.00 . A A . 175 GLN CB 1 1
1 1439 1 1 95 GLN CD C 0.678 9.414 -11.198 1.00 . A A . 175 GLN CD 1 1
1 1440 1 1 95 GLN CG C -0.352 10.133 -12.046 1.00 . A A . 175 GLN CG 1 1
1 1441 1 1 95 GLN H H -3.610 7.520 -12.456 1.00 . A A . 175 GLN H 1 1
1 1442 1 1 95 GLN HA H -2.266 9.275 -10.511 1.00 . A A . 175 GLN HA 1 1
1 1443 1 1 95 GLN HB2 H -1.077 8.226 -12.633 1.00 . A A . 175 GLN HB2 1 1
1 1444 1 1 95 GLN HB3 H -1.846 9.580 -13.449 1.00 . A A . 175 GLN HB3 1 1
1 1445 1 1 95 GLN HE21 H 0.363 10.681 -9.698 1.00 . A A . 175 GLN HE21 1 1
1 1446 1 1 95 GLN HE22 H 1.542 9.452 -9.408 1.00 . A A . 175 GLN HE22 1 1
1 1447 1 1 95 GLN HG2 H 0.142 10.535 -12.919 1.00 . A A . 175 GLN HG2 1 1
1 1448 1 1 95 GLN HG3 H -0.773 10.942 -11.468 1.00 . A A . 175 GLN HG3 1 1
1 1449 1 1 95 GLN N N -3.297 7.848 -11.589 1.00 . A A . 175 GLN N 1 1
1 1450 1 1 95 GLN NE2 N 0.883 9.898 -9.978 1.00 . A A . 175 GLN NE2 1 1
1 1451 1 1 95 GLN O O -4.676 10.050 -12.428 1.00 . A A . 175 GLN O 1 1
1 1452 1 1 95 GLN OE1 O 1.282 8.433 -11.633 1.00 . A A . 175 GLN OE1 1 1
1 1453 1 1 96 ASP C C -3.381 13.931 -11.447 1.00 . A A . 176 ASP C 1 1
1 1454 1 1 96 ASP CA C -4.175 12.634 -11.559 1.00 . A A . 176 ASP CA 1 1
1 1455 1 1 96 ASP CB C -5.322 12.634 -10.547 1.00 . A A . 176 ASP CB 1 1
1 1456 1 1 96 ASP CG C -5.861 11.241 -10.282 1.00 . A A . 176 ASP CG 1 1
1 1457 1 1 96 ASP H H -2.472 11.591 -10.857 1.00 . A A . 176 ASP H 1 1
1 1458 1 1 96 ASP HA H -4.586 12.563 -12.555 1.00 . A A . 176 ASP HA 1 1
1 1459 1 1 96 ASP HB2 H -4.969 13.046 -9.613 1.00 . A A . 176 ASP HB2 1 1
1 1460 1 1 96 ASP HB3 H -6.127 13.246 -10.925 1.00 . A A . 176 ASP HB3 1 1
1 1461 1 1 96 ASP N N -3.313 11.477 -11.348 1.00 . A A . 176 ASP N 1 1
1 1462 1 1 96 ASP O O -2.574 14.101 -10.532 1.00 . A A . 176 ASP O 1 1
1 1463 1 1 96 ASP OD1 O -5.207 10.485 -9.534 1.00 . A A . 176 ASP OD1 1 1
1 1464 1 1 96 ASP OD2 O -6.935 10.908 -10.825 1.00 . A A . 176 ASP OD2 1 1
1 1465 1 1 97 LYS C C -3.915 17.282 -12.307 1.00 . A A . 177 LYS C 1 1
1 1466 1 1 97 LYS CA C -2.922 16.128 -12.390 1.00 . A A . 177 LYS CA 1 1
1 1467 1 1 97 LYS CB C -2.070 16.264 -13.655 1.00 . A A . 177 LYS CB 1 1
1 1468 1 1 97 LYS CD C 0.019 17.333 -12.760 1.00 . A A . 177 LYS CD 1 1
1 1469 1 1 97 LYS CE C 0.739 18.655 -12.541 1.00 . A A . 177 LYS CE 1 1
1 1470 1 1 97 LYS CG C -1.190 17.501 -13.665 1.00 . A A . 177 LYS CG 1 1
1 1471 1 1 97 LYS H H -4.269 14.651 -13.087 1.00 . A A . 177 LYS H 1 1
1 1472 1 1 97 LYS HA H -2.275 16.161 -11.526 1.00 . A A . 177 LYS HA 1 1
1 1473 1 1 97 LYS HB2 H -1.435 15.395 -13.742 1.00 . A A . 177 LYS HB2 1 1
1 1474 1 1 97 LYS HB3 H -2.726 16.307 -14.513 1.00 . A A . 177 LYS HB3 1 1
1 1475 1 1 97 LYS HD2 H -0.308 16.952 -11.804 1.00 . A A . 177 LYS HD2 1 1
1 1476 1 1 97 LYS HD3 H 0.703 16.631 -13.215 1.00 . A A . 177 LYS HD3 1 1
1 1477 1 1 97 LYS HE2 H 0.006 19.420 -12.338 1.00 . A A . 177 LYS HE2 1 1
1 1478 1 1 97 LYS HE3 H 1.398 18.554 -11.691 1.00 . A A . 177 LYS HE3 1 1
1 1479 1 1 97 LYS HG2 H -0.848 17.681 -14.674 1.00 . A A . 177 LYS HG2 1 1
1 1480 1 1 97 LYS HG3 H -1.770 18.347 -13.323 1.00 . A A . 177 LYS HG3 1 1
1 1481 1 1 97 LYS HZ1 H 2.521 18.720 -13.630 1.00 . A A . 177 LYS HZ1 1 1
1 1482 1 1 97 LYS HZ2 H 1.547 20.089 -13.827 1.00 . A A . 177 LYS HZ2 1 1
1 1483 1 1 97 LYS HZ3 H 1.132 18.639 -14.593 1.00 . A A . 177 LYS HZ3 1 1
1 1484 1 1 97 LYS N N -3.614 14.844 -12.383 1.00 . A A . 177 LYS N 1 1
1 1485 1 1 97 LYS NZ N 1.541 19.054 -13.731 1.00 . A A . 177 LYS NZ 1 1
1 1486 1 1 97 LYS O O -5.069 17.152 -12.715 1.00 . A A . 177 LYS O 1 1
1 1487 1 1 98 ASP C C -3.565 20.847 -12.090 1.00 . A A . 178 ASP C 1 1
1 1488 1 1 98 ASP CA C -4.306 19.591 -11.642 1.00 . A A . 178 ASP CA 1 1
1 1489 1 1 98 ASP CB C -4.772 19.747 -10.194 1.00 . A A . 178 ASP CB 1 1
1 1490 1 1 98 ASP CG C -5.052 18.414 -9.529 1.00 . A A . 178 ASP CG 1 1
1 1491 1 1 98 ASP H H -2.528 18.454 -11.469 1.00 . A A . 178 ASP H 1 1
1 1492 1 1 98 ASP HA H -5.169 19.452 -12.276 1.00 . A A . 178 ASP HA 1 1
1 1493 1 1 98 ASP HB2 H -4.005 20.256 -9.629 1.00 . A A . 178 ASP HB2 1 1
1 1494 1 1 98 ASP HB3 H -5.678 20.336 -10.176 1.00 . A A . 178 ASP HB3 1 1
1 1495 1 1 98 ASP N N -3.458 18.412 -11.777 1.00 . A A . 178 ASP N 1 1
1 1496 1 1 98 ASP O O -2.382 20.795 -12.426 1.00 . A A . 178 ASP O 1 1
1 1497 1 1 98 ASP OD1 O -6.107 17.815 -9.823 1.00 . A A . 178 ASP OD1 1 1
1 1498 1 1 98 ASP OD2 O -4.217 17.970 -8.713 1.00 . A A . 178 ASP OD2 1 1
1 1499 1 1 99 SER C C -4.312 24.406 -11.745 1.00 . A A . 179 SER C 1 1
1 1500 1 1 99 SER CA C -3.680 23.243 -12.503 1.00 . A A . 179 SER CA 1 1
1 1501 1 1 99 SER CB C -3.854 23.446 -14.009 1.00 . A A . 179 SER CB 1 1
1 1502 1 1 99 SER H H -5.209 21.951 -11.813 1.00 . A A . 179 SER H 1 1
1 1503 1 1 99 SER HA H -2.626 23.209 -12.273 1.00 . A A . 179 SER HA 1 1
1 1504 1 1 99 SER HB2 H -3.377 24.369 -14.303 1.00 . A A . 179 SER HB2 1 1
1 1505 1 1 99 SER HB3 H -3.397 22.621 -14.536 1.00 . A A . 179 SER HB3 1 1
1 1506 1 1 99 SER HG H -5.728 23.870 -13.626 1.00 . A A . 179 SER HG 1 1
1 1507 1 1 99 SER N N -4.269 21.974 -12.092 1.00 . A A . 179 SER N 1 1
1 1508 1 1 99 SER O O -5.412 24.287 -11.207 1.00 . A A . 179 SER O 1 1
1 1509 1 1 99 SER OG O -5.226 23.509 -14.360 1.00 . A A . 179 SER OG 1 1
1 1510 1 1 100 GLY C C -3.686 27.998 -11.673 1.00 . A A . 180 GLY C 1 1
1 1511 1 1 100 GLY CA C -4.113 26.702 -11.013 1.00 . A A . 180 GLY CA 1 1
1 1512 1 1 100 GLY H H -2.735 25.570 -12.155 1.00 . A A . 180 GLY H 1 1
1 1513 1 1 100 GLY HA2 H -5.192 26.658 -10.996 1.00 . A A . 180 GLY HA2 1 1
1 1514 1 1 100 GLY HA3 H -3.746 26.691 -9.997 1.00 . A A . 180 GLY HA3 1 1
1 1515 1 1 100 GLY N N -3.607 25.533 -11.707 1.00 . A A . 180 GLY N 1 1
1 1516 1 1 100 GLY O O -2.595 28.104 -12.234 1.00 . A A . 180 GLY O 1 1
1 1517 1 1 101 PRO C C -3.201 31.089 -11.452 1.00 . A A . 181 PRO C 1 1
1 1518 1 1 101 PRO CA C -4.289 30.328 -12.202 1.00 . A A . 181 PRO CA 1 1
1 1519 1 1 101 PRO CB C -5.630 31.055 -12.081 1.00 . A A . 181 PRO CB 1 1
1 1520 1 1 101 PRO CD C -5.878 28.959 -10.958 1.00 . A A . 181 PRO CD 1 1
1 1521 1 1 101 PRO CG C -6.314 30.398 -10.932 1.00 . A A . 181 PRO CG 1 1
1 1522 1 1 101 PRO HA H -4.016 30.245 -13.244 1.00 . A A . 181 PRO HA 1 1
1 1523 1 1 101 PRO HB2 H -5.458 32.105 -11.891 1.00 . A A . 181 PRO HB2 1 1
1 1524 1 1 101 PRO HB3 H -6.192 30.936 -12.995 1.00 . A A . 181 PRO HB3 1 1
1 1525 1 1 101 PRO HD2 H -5.795 28.572 -9.953 1.00 . A A . 181 PRO HD2 1 1
1 1526 1 1 101 PRO HD3 H -6.570 28.366 -11.537 1.00 . A A . 181 PRO HD3 1 1
1 1527 1 1 101 PRO HG2 H -6.011 30.866 -10.008 1.00 . A A . 181 PRO HG2 1 1
1 1528 1 1 101 PRO HG3 H -7.385 30.467 -11.055 1.00 . A A . 181 PRO HG3 1 1
1 1529 1 1 101 PRO N N -4.559 29.015 -11.611 1.00 . A A . 181 PRO N 1 1
1 1530 1 1 101 PRO O O -2.617 30.576 -10.498 1.00 . A A . 181 PRO O 1 1
1 1531 1 1 102 SER C C -1.895 34.542 -11.875 1.00 . A A . 182 SER C 1 1
1 1532 1 1 102 SER CA C -1.913 33.146 -11.262 1.00 . A A . 182 SER CA 1 1
1 1533 1 1 102 SER CB C -0.536 32.495 -11.407 1.00 . A A . 182 SER CB 1 1
1 1534 1 1 102 SER H H -3.433 32.669 -12.656 1.00 . A A . 182 SER H 1 1
1 1535 1 1 102 SER HA H -2.153 33.229 -10.212 1.00 . A A . 182 SER HA 1 1
1 1536 1 1 102 SER HB2 H -0.598 31.457 -11.117 1.00 . A A . 182 SER HB2 1 1
1 1537 1 1 102 SER HB3 H -0.215 32.563 -12.437 1.00 . A A . 182 SER HB3 1 1
1 1538 1 1 102 SER HG H 0.280 32.893 -9.671 1.00 . A A . 182 SER HG 1 1
1 1539 1 1 102 SER N N -2.934 32.315 -11.890 1.00 . A A . 182 SER N 1 1
1 1540 1 1 102 SER O O -1.853 34.696 -13.095 1.00 . A A . 182 SER O 1 1
1 1541 1 1 102 SER OG O 0.423 33.141 -10.587 1.00 . A A . 182 SER OG 1 1
1 1542 1 1 103 SER C C -0.930 37.776 -10.667 1.00 . A A . 183 SER C 1 1
1 1543 1 1 103 SER CA C -1.921 36.943 -11.474 1.00 . A A . 183 SER CA 1 1
1 1544 1 1 103 SER CB C -3.322 37.547 -11.362 1.00 . A A . 183 SER CB 1 1
1 1545 1 1 103 SER H H -1.963 35.371 -10.057 1.00 . A A . 183 SER H 1 1
1 1546 1 1 103 SER HA H -1.618 36.949 -12.511 1.00 . A A . 183 SER HA 1 1
1 1547 1 1 103 SER HB2 H -4.059 36.774 -11.516 1.00 . A A . 183 SER HB2 1 1
1 1548 1 1 103 SER HB3 H -3.449 37.974 -10.377 1.00 . A A . 183 SER HB3 1 1
1 1549 1 1 103 SER HG H -4.330 38.394 -12.813 1.00 . A A . 183 SER HG 1 1
1 1550 1 1 103 SER N N -1.929 35.558 -11.018 1.00 . A A . 183 SER N 1 1
1 1551 1 1 103 SER O O -0.463 37.353 -9.610 1.00 . A A . 183 SER O 1 1
1 1552 1 1 103 SER OG O -3.519 38.564 -12.329 1.00 . A A . 183 SER OG 1 1
1 1553 1 1 104 GLY C C 0.934 40.871 -11.413 1.00 . A A . 184 GLY C 1 1
1 1554 1 1 104 GLY CA C 0.321 39.837 -10.488 1.00 . A A . 184 GLY CA 1 1
1 1555 1 1 104 GLY H H -1.017 39.248 -12.020 1.00 . A A . 184 GLY H 1 1
1 1556 1 1 104 GLY HA2 H -0.198 40.346 -9.690 1.00 . A A . 184 GLY HA2 1 1
1 1557 1 1 104 GLY HA3 H 1.112 39.237 -10.064 1.00 . A A . 184 GLY HA3 1 1
1 1558 1 1 104 GLY N N -0.613 38.963 -11.174 1.00 . A A . 184 GLY N 1 1
1 1559 1 1 104 GLY O O 0.458 41.074 -12.530 1.00 . A A . 184 GLY O 1 1
2 1560 1 1 1 GLY C C -12.073 -20.873 6.596 1.00 . A A . 81 GLY C 1 1
2 1561 1 1 1 GLY CA C -13.365 -20.341 7.183 1.00 . A A . 81 GLY CA 1 1
2 1562 1 1 1 GLY H1 H -12.625 -20.727 9.129 1.00 . A A . 81 GLY H1 1 1
2 1563 1 1 1 GLY HA2 H -14.196 -20.853 6.723 1.00 . A A . 81 GLY HA2 1 1
2 1564 1 1 1 GLY HA3 H -13.439 -19.286 6.963 1.00 . A A . 81 GLY HA3 1 1
2 1565 1 1 1 GLY N N -13.438 -20.525 8.621 1.00 . A A . 81 GLY N 1 1
2 1566 1 1 1 GLY O O -11.024 -20.826 7.239 1.00 . A A . 81 GLY O 1 1
2 1567 1 1 2 SER C C -11.170 -21.936 3.185 1.00 . A A . 82 SER C 1 1
2 1568 1 1 2 SER CA C -10.976 -21.931 4.698 1.00 . A A . 82 SER CA 1 1
2 1569 1 1 2 SER CB C -10.697 -23.352 5.192 1.00 . A A . 82 SER CB 1 1
2 1570 1 1 2 SER H H -13.012 -21.392 4.909 1.00 . A A . 82 SER H 1 1
2 1571 1 1 2 SER HA H -10.131 -21.304 4.939 1.00 . A A . 82 SER HA 1 1
2 1572 1 1 2 SER HB2 H -11.628 -23.892 5.271 1.00 . A A . 82 SER HB2 1 1
2 1573 1 1 2 SER HB3 H -10.048 -23.854 4.489 1.00 . A A . 82 SER HB3 1 1
2 1574 1 1 2 SER HG H -9.264 -22.816 6.415 1.00 . A A . 82 SER HG 1 1
2 1575 1 1 2 SER N N -12.147 -21.382 5.371 1.00 . A A . 82 SER N 1 1
2 1576 1 1 2 SER O O -12.157 -22.466 2.676 1.00 . A A . 82 SER O 1 1
2 1577 1 1 2 SER OG O -10.069 -23.337 6.462 1.00 . A A . 82 SER OG 1 1
2 1578 1 1 3 SER C C -8.924 -20.921 0.425 1.00 . A A . 83 SER C 1 1
2 1579 1 1 3 SER CA C -10.287 -21.271 1.016 1.00 . A A . 83 SER CA 1 1
2 1580 1 1 3 SER CB C -11.326 -20.236 0.581 1.00 . A A . 83 SER CB 1 1
2 1581 1 1 3 SER H H -9.456 -20.936 2.935 1.00 . A A . 83 SER H 1 1
2 1582 1 1 3 SER HA H -10.585 -22.243 0.651 1.00 . A A . 83 SER HA 1 1
2 1583 1 1 3 SER HB2 H -11.441 -20.275 -0.491 1.00 . A A . 83 SER HB2 1 1
2 1584 1 1 3 SER HB3 H -12.271 -20.459 1.054 1.00 . A A . 83 SER HB3 1 1
2 1585 1 1 3 SER HG H -11.667 -18.470 1.357 1.00 . A A . 83 SER HG 1 1
2 1586 1 1 3 SER N N -10.220 -21.340 2.471 1.00 . A A . 83 SER N 1 1
2 1587 1 1 3 SER O O -7.979 -20.618 1.153 1.00 . A A . 83 SER O 1 1
2 1588 1 1 3 SER OG O -10.927 -18.927 0.950 1.00 . A A . 83 SER OG 1 1
2 1589 1 1 4 GLY C C -7.754 -20.463 -3.062 1.00 . A A . 84 GLY C 1 1
2 1590 1 1 4 GLY CA C -7.582 -20.650 -1.567 1.00 . A A . 84 GLY CA 1 1
2 1591 1 1 4 GLY H H -9.619 -21.213 -1.429 1.00 . A A . 84 GLY H 1 1
2 1592 1 1 4 GLY HA2 H -7.181 -19.741 -1.146 1.00 . A A . 84 GLY HA2 1 1
2 1593 1 1 4 GLY HA3 H -6.883 -21.454 -1.395 1.00 . A A . 84 GLY HA3 1 1
2 1594 1 1 4 GLY N N -8.832 -20.964 -0.900 1.00 . A A . 84 GLY N 1 1
2 1595 1 1 4 GLY O O -8.500 -21.202 -3.705 1.00 . A A . 84 GLY O 1 1
2 1596 1 1 5 SER C C -5.775 -18.827 -5.608 1.00 . A A . 85 SER C 1 1
2 1597 1 1 5 SER CA C -7.147 -19.188 -5.044 1.00 . A A . 85 SER CA 1 1
2 1598 1 1 5 SER CB C -8.132 -18.046 -5.301 1.00 . A A . 85 SER CB 1 1
2 1599 1 1 5 SER H H -6.485 -18.918 -3.051 1.00 . A A . 85 SER H 1 1
2 1600 1 1 5 SER HA H -7.503 -20.078 -5.540 1.00 . A A . 85 SER HA 1 1
2 1601 1 1 5 SER HB2 H -9.054 -18.245 -4.776 1.00 . A A . 85 SER HB2 1 1
2 1602 1 1 5 SER HB3 H -7.707 -17.120 -4.943 1.00 . A A . 85 SER HB3 1 1
2 1603 1 1 5 SER HG H -8.097 -17.065 -6.996 1.00 . A A . 85 SER HG 1 1
2 1604 1 1 5 SER N N -7.063 -19.473 -3.617 1.00 . A A . 85 SER N 1 1
2 1605 1 1 5 SER O O -4.836 -18.557 -4.859 1.00 . A A . 85 SER O 1 1
2 1606 1 1 5 SER OG O -8.413 -17.916 -6.684 1.00 . A A . 85 SER OG 1 1
2 1607 1 1 6 SER C C -4.633 -17.480 -8.710 1.00 . A A . 86 SER C 1 1
2 1608 1 1 6 SER CA C -4.412 -18.501 -7.598 1.00 . A A . 86 SER CA 1 1
2 1609 1 1 6 SER CB C -3.774 -19.768 -8.172 1.00 . A A . 86 SER CB 1 1
2 1610 1 1 6 SER H H -6.454 -19.049 -7.475 1.00 . A A . 86 SER H 1 1
2 1611 1 1 6 SER HA H -3.747 -18.076 -6.861 1.00 . A A . 86 SER HA 1 1
2 1612 1 1 6 SER HB2 H -3.411 -20.383 -7.364 1.00 . A A . 86 SER HB2 1 1
2 1613 1 1 6 SER HB3 H -4.514 -20.315 -8.738 1.00 . A A . 86 SER HB3 1 1
2 1614 1 1 6 SER HG H -2.326 -18.596 -8.779 1.00 . A A . 86 SER HG 1 1
2 1615 1 1 6 SER N N -5.669 -18.825 -6.933 1.00 . A A . 86 SER N 1 1
2 1616 1 1 6 SER O O -5.665 -17.489 -9.380 1.00 . A A . 86 SER O 1 1
2 1617 1 1 6 SER OG O -2.689 -19.450 -9.027 1.00 . A A . 86 SER OG 1 1
2 1618 1 1 7 GLY C C -3.381 -14.206 -9.428 1.00 . A A . 87 GLY C 1 1
2 1619 1 1 7 GLY CA C -3.761 -15.584 -9.931 1.00 . A A . 87 GLY CA 1 1
2 1620 1 1 7 GLY H H -2.855 -16.641 -8.335 1.00 . A A . 87 GLY H 1 1
2 1621 1 1 7 GLY HA2 H -3.110 -15.849 -10.750 1.00 . A A . 87 GLY HA2 1 1
2 1622 1 1 7 GLY HA3 H -4.780 -15.556 -10.288 1.00 . A A . 87 GLY HA3 1 1
2 1623 1 1 7 GLY N N -3.655 -16.600 -8.900 1.00 . A A . 87 GLY N 1 1
2 1624 1 1 7 GLY O O -3.626 -13.871 -8.269 1.00 . A A . 87 GLY O 1 1
2 1625 1 1 8 SER C C -1.901 -11.279 -11.167 1.00 . A A . 88 SER C 1 1
2 1626 1 1 8 SER CA C -2.359 -12.056 -9.936 1.00 . A A . 88 SER CA 1 1
2 1627 1 1 8 SER CB C -1.230 -12.111 -8.905 1.00 . A A . 88 SER CB 1 1
2 1628 1 1 8 SER H H -2.611 -13.729 -11.210 1.00 . A A . 88 SER H 1 1
2 1629 1 1 8 SER HA H -3.208 -11.550 -9.501 1.00 . A A . 88 SER HA 1 1
2 1630 1 1 8 SER HB2 H -1.013 -11.113 -8.559 1.00 . A A . 88 SER HB2 1 1
2 1631 1 1 8 SER HB3 H -1.539 -12.723 -8.070 1.00 . A A . 88 SER HB3 1 1
2 1632 1 1 8 SER HG H -0.082 -12.577 -10.423 1.00 . A A . 88 SER HG 1 1
2 1633 1 1 8 SER N N -2.779 -13.404 -10.300 1.00 . A A . 88 SER N 1 1
2 1634 1 1 8 SER O O -0.932 -11.654 -11.826 1.00 . A A . 88 SER O 1 1
2 1635 1 1 8 SER OG O -0.053 -12.666 -9.467 1.00 . A A . 88 SER OG 1 1
2 1636 1 1 9 ARG C C -1.236 -8.310 -12.251 1.00 . A A . 89 ARG C 1 1
2 1637 1 1 9 ARG CA C -2.275 -9.364 -12.622 1.00 . A A . 89 ARG CA 1 1
2 1638 1 1 9 ARG CB C -3.533 -8.685 -13.167 1.00 . A A . 89 ARG CB 1 1
2 1639 1 1 9 ARG CD C -2.754 -8.347 -15.532 1.00 . A A . 89 ARG CD 1 1
2 1640 1 1 9 ARG CG C -3.251 -7.671 -14.264 1.00 . A A . 89 ARG CG 1 1
2 1641 1 1 9 ARG CZ C -3.659 -9.668 -17.398 1.00 . A A . 89 ARG CZ 1 1
2 1642 1 1 9 ARG H H -3.369 -9.946 -10.906 1.00 . A A . 89 ARG H 1 1
2 1643 1 1 9 ARG HA H -1.864 -10.006 -13.386 1.00 . A A . 89 ARG HA 1 1
2 1644 1 1 9 ARG HB2 H -4.192 -9.441 -13.567 1.00 . A A . 89 ARG HB2 1 1
2 1645 1 1 9 ARG HB3 H -4.033 -8.176 -12.356 1.00 . A A . 89 ARG HB3 1 1
2 1646 1 1 9 ARG HD2 H -2.337 -7.595 -16.185 1.00 . A A . 89 ARG HD2 1 1
2 1647 1 1 9 ARG HD3 H -1.987 -9.059 -15.267 1.00 . A A . 89 ARG HD3 1 1
2 1648 1 1 9 ARG HE H -4.715 -9.046 -15.824 1.00 . A A . 89 ARG HE 1 1
2 1649 1 1 9 ARG HG2 H -4.161 -7.135 -14.488 1.00 . A A . 89 ARG HG2 1 1
2 1650 1 1 9 ARG HG3 H -2.499 -6.979 -13.916 1.00 . A A . 89 ARG HG3 1 1
2 1651 1 1 9 ARG HH11 H -1.694 -9.223 -17.545 1.00 . A A . 89 ARG HH11 1 1
2 1652 1 1 9 ARG HH12 H -2.344 -10.154 -18.854 1.00 . A A . 89 ARG HH12 1 1
2 1653 1 1 9 ARG HH21 H -5.582 -10.272 -17.541 1.00 . A A . 89 ARG HH21 1 1
2 1654 1 1 9 ARG HH22 H -4.556 -10.750 -18.851 1.00 . A A . 89 ARG HH22 1 1
2 1655 1 1 9 ARG N N -2.607 -10.194 -11.470 1.00 . A A . 89 ARG N 1 1
2 1656 1 1 9 ARG NE N -3.826 -9.044 -16.237 1.00 . A A . 89 ARG NE 1 1
2 1657 1 1 9 ARG NH1 N -2.468 -9.682 -17.980 1.00 . A A . 89 ARG NH1 1 1
2 1658 1 1 9 ARG NH2 N -4.683 -10.280 -17.977 1.00 . A A . 89 ARG NH2 1 1
2 1659 1 1 9 ARG O O -1.576 -7.232 -11.762 1.00 . A A . 89 ARG O 1 1
2 1660 1 1 10 LEU C C 1.228 -6.616 -13.233 1.00 . A A . 90 LEU C 1 1
2 1661 1 1 10 LEU CA C 1.123 -7.711 -12.177 1.00 . A A . 90 LEU CA 1 1
2 1662 1 1 10 LEU CB C 2.446 -8.473 -12.081 1.00 . A A . 90 LEU CB 1 1
2 1663 1 1 10 LEU CD1 C 3.889 -7.525 -13.899 1.00 . A A . 90 LEU CD1 1 1
2 1664 1 1 10 LEU CD2 C 4.111 -9.933 -13.257 1.00 . A A . 90 LEU CD2 1 1
2 1665 1 1 10 LEU CG C 3.151 -8.761 -13.407 1.00 . A A . 90 LEU CG 1 1
2 1666 1 1 10 LEU H H 0.241 -9.503 -12.877 1.00 . A A . 90 LEU H 1 1
2 1667 1 1 10 LEU HA H 0.910 -7.254 -11.222 1.00 . A A . 90 LEU HA 1 1
2 1668 1 1 10 LEU HB2 H 3.118 -7.892 -11.469 1.00 . A A . 90 LEU HB2 1 1
2 1669 1 1 10 LEU HB3 H 2.248 -9.419 -11.598 1.00 . A A . 90 LEU HB3 1 1
2 1670 1 1 10 LEU HD11 H 4.953 -7.688 -13.823 1.00 . A A . 90 LEU HD11 1 1
2 1671 1 1 10 LEU HD12 H 3.610 -6.675 -13.293 1.00 . A A . 90 LEU HD12 1 1
2 1672 1 1 10 LEU HD13 H 3.626 -7.335 -14.929 1.00 . A A . 90 LEU HD13 1 1
2 1673 1 1 10 LEU HD21 H 4.662 -9.830 -12.334 1.00 . A A . 90 LEU HD21 1 1
2 1674 1 1 10 LEU HD22 H 4.800 -9.942 -14.089 1.00 . A A . 90 LEU HD22 1 1
2 1675 1 1 10 LEU HD23 H 3.551 -10.856 -13.242 1.00 . A A . 90 LEU HD23 1 1
2 1676 1 1 10 LEU HG H 2.412 -9.026 -14.151 1.00 . A A . 90 LEU HG 1 1
2 1677 1 1 10 LEU N N 0.032 -8.630 -12.486 1.00 . A A . 90 LEU N 1 1
2 1678 1 1 10 LEU O O 0.857 -6.800 -14.392 1.00 . A A . 90 LEU O 1 1
2 1679 1 1 11 PRO C C 3.007 -4.535 -14.763 1.00 . A A . 91 PRO C 1 1
2 1680 1 1 11 PRO CA C 1.918 -4.301 -13.722 1.00 . A A . 91 PRO CA 1 1
2 1681 1 1 11 PRO CB C 2.318 -3.167 -12.775 1.00 . A A . 91 PRO CB 1 1
2 1682 1 1 11 PRO CD C 2.212 -5.159 -11.458 1.00 . A A . 91 PRO CD 1 1
2 1683 1 1 11 PRO CG C 2.938 -3.851 -11.606 1.00 . A A . 91 PRO CG 1 1
2 1684 1 1 11 PRO HA H 0.994 -4.048 -14.220 1.00 . A A . 91 PRO HA 1 1
2 1685 1 1 11 PRO HB2 H 3.022 -2.513 -13.270 1.00 . A A . 91 PRO HB2 1 1
2 1686 1 1 11 PRO HB3 H 1.441 -2.609 -12.486 1.00 . A A . 91 PRO HB3 1 1
2 1687 1 1 11 PRO HD2 H 2.885 -5.928 -11.108 1.00 . A A . 91 PRO HD2 1 1
2 1688 1 1 11 PRO HD3 H 1.375 -5.052 -10.783 1.00 . A A . 91 PRO HD3 1 1
2 1689 1 1 11 PRO HG2 H 3.987 -4.024 -11.795 1.00 . A A . 91 PRO HG2 1 1
2 1690 1 1 11 PRO HG3 H 2.810 -3.249 -10.718 1.00 . A A . 91 PRO HG3 1 1
2 1691 1 1 11 PRO N N 1.748 -5.449 -12.825 1.00 . A A . 91 PRO N 1 1
2 1692 1 1 11 PRO O O 4.198 -4.474 -14.456 1.00 . A A . 91 PRO O 1 1
2 1693 1 1 12 LYS C C 4.720 -4.093 -17.000 1.00 . A A . 92 LYS C 1 1
2 1694 1 1 12 LYS CA C 3.532 -5.046 -17.085 1.00 . A A . 92 LYS CA 1 1
2 1695 1 1 12 LYS CB C 2.831 -4.885 -18.436 1.00 . A A . 92 LYS CB 1 1
2 1696 1 1 12 LYS CD C 1.349 -6.076 -20.078 1.00 . A A . 92 LYS CD 1 1
2 1697 1 1 12 LYS CE C 0.397 -5.047 -20.668 1.00 . A A . 92 LYS CE 1 1
2 1698 1 1 12 LYS CG C 1.630 -5.798 -18.611 1.00 . A A . 92 LYS CG 1 1
2 1699 1 1 12 LYS H H 1.629 -4.840 -16.180 1.00 . A A . 92 LYS H 1 1
2 1700 1 1 12 LYS HA H 3.891 -6.059 -16.994 1.00 . A A . 92 LYS HA 1 1
2 1701 1 1 12 LYS HB2 H 2.498 -3.863 -18.536 1.00 . A A . 92 LYS HB2 1 1
2 1702 1 1 12 LYS HB3 H 3.539 -5.102 -19.223 1.00 . A A . 92 LYS HB3 1 1
2 1703 1 1 12 LYS HD2 H 2.279 -6.044 -20.626 1.00 . A A . 92 LYS HD2 1 1
2 1704 1 1 12 LYS HD3 H 0.907 -7.058 -20.172 1.00 . A A . 92 LYS HD3 1 1
2 1705 1 1 12 LYS HE2 H -0.615 -5.328 -20.420 1.00 . A A . 92 LYS HE2 1 1
2 1706 1 1 12 LYS HE3 H 0.618 -4.082 -20.236 1.00 . A A . 92 LYS HE3 1 1
2 1707 1 1 12 LYS HG2 H 1.825 -6.735 -18.109 1.00 . A A . 92 LYS HG2 1 1
2 1708 1 1 12 LYS HG3 H 0.763 -5.326 -18.171 1.00 . A A . 92 LYS HG3 1 1
2 1709 1 1 12 LYS HZ1 H -0.238 -5.492 -22.607 1.00 . A A . 92 LYS HZ1 1 1
2 1710 1 1 12 LYS HZ2 H 1.440 -5.348 -22.452 1.00 . A A . 92 LYS HZ2 1 1
2 1711 1 1 12 LYS HZ3 H 0.469 -3.963 -22.452 1.00 . A A . 92 LYS HZ3 1 1
2 1712 1 1 12 LYS N N 2.592 -4.804 -15.997 1.00 . A A . 92 LYS N 1 1
2 1713 1 1 12 LYS NZ N 0.526 -4.956 -22.148 1.00 . A A . 92 LYS NZ 1 1
2 1714 1 1 12 LYS O O 5.873 -4.517 -17.063 1.00 . A A . 92 LYS O 1 1
2 1715 1 1 13 SER C C 5.248 -0.884 -15.557 1.00 . A A . 93 SER C 1 1
2 1716 1 1 13 SER CA C 5.474 -1.790 -16.763 1.00 . A A . 93 SER CA 1 1
2 1717 1 1 13 SER CB C 5.515 -0.953 -18.043 1.00 . A A . 93 SER CB 1 1
2 1718 1 1 13 SER H H 3.490 -2.528 -16.811 1.00 . A A . 93 SER H 1 1
2 1719 1 1 13 SER HA H 6.419 -2.299 -16.645 1.00 . A A . 93 SER HA 1 1
2 1720 1 1 13 SER HB2 H 4.513 -0.836 -18.426 1.00 . A A . 93 SER HB2 1 1
2 1721 1 1 13 SER HB3 H 5.932 0.019 -17.821 1.00 . A A . 93 SER HB3 1 1
2 1722 1 1 13 SER HG H 5.789 -2.230 -19.503 1.00 . A A . 93 SER HG 1 1
2 1723 1 1 13 SER N N 4.429 -2.804 -16.855 1.00 . A A . 93 SER N 1 1
2 1724 1 1 13 SER O O 4.136 -0.756 -15.044 1.00 . A A . 93 SER O 1 1
2 1725 1 1 13 SER OG O 6.313 -1.577 -19.035 1.00 . A A . 93 SER OG 1 1
2 1726 1 1 14 PRO C C 5.518 1.953 -14.250 1.00 . A A . 94 PRO C 1 1
2 1727 1 1 14 PRO CA C 6.274 0.666 -13.940 1.00 . A A . 94 PRO CA 1 1
2 1728 1 1 14 PRO CB C 7.748 0.966 -13.655 1.00 . A A . 94 PRO CB 1 1
2 1729 1 1 14 PRO CD C 7.685 -0.346 -15.653 1.00 . A A . 94 PRO CD 1 1
2 1730 1 1 14 PRO CG C 8.435 0.758 -14.961 1.00 . A A . 94 PRO CG 1 1
2 1731 1 1 14 PRO HA H 5.830 0.188 -13.079 1.00 . A A . 94 PRO HA 1 1
2 1732 1 1 14 PRO HB2 H 7.850 1.986 -13.312 1.00 . A A . 94 PRO HB2 1 1
2 1733 1 1 14 PRO HB3 H 8.118 0.287 -12.902 1.00 . A A . 94 PRO HB3 1 1
2 1734 1 1 14 PRO HD2 H 7.674 -0.183 -16.721 1.00 . A A . 94 PRO HD2 1 1
2 1735 1 1 14 PRO HD3 H 8.124 -1.304 -15.420 1.00 . A A . 94 PRO HD3 1 1
2 1736 1 1 14 PRO HG2 H 8.394 1.664 -15.546 1.00 . A A . 94 PRO HG2 1 1
2 1737 1 1 14 PRO HG3 H 9.461 0.465 -14.792 1.00 . A A . 94 PRO HG3 1 1
2 1738 1 1 14 PRO N N 6.328 -0.240 -15.091 1.00 . A A . 94 PRO N 1 1
2 1739 1 1 14 PRO O O 5.203 2.254 -15.401 1.00 . A A . 94 PRO O 1 1
2 1740 1 1 15 PRO C C 4.795 1.198 -11.294 1.00 . A A . 95 PRO C 1 1
2 1741 1 1 15 PRO CA C 5.591 2.385 -11.825 1.00 . A A . 95 PRO CA 1 1
2 1742 1 1 15 PRO CB C 5.253 3.652 -11.035 1.00 . A A . 95 PRO CB 1 1
2 1743 1 1 15 PRO CD C 4.499 4.015 -13.275 1.00 . A A . 95 PRO CD 1 1
2 1744 1 1 15 PRO CG C 4.193 4.326 -11.836 1.00 . A A . 95 PRO CG 1 1
2 1745 1 1 15 PRO HA H 6.647 2.176 -11.739 1.00 . A A . 95 PRO HA 1 1
2 1746 1 1 15 PRO HB2 H 4.895 3.381 -10.052 1.00 . A A . 95 PRO HB2 1 1
2 1747 1 1 15 PRO HB3 H 6.133 4.271 -10.946 1.00 . A A . 95 PRO HB3 1 1
2 1748 1 1 15 PRO HD2 H 3.586 3.911 -13.841 1.00 . A A . 95 PRO HD2 1 1
2 1749 1 1 15 PRO HD3 H 5.125 4.785 -13.702 1.00 . A A . 95 PRO HD3 1 1
2 1750 1 1 15 PRO HG2 H 3.224 3.935 -11.566 1.00 . A A . 95 PRO HG2 1 1
2 1751 1 1 15 PRO HG3 H 4.228 5.393 -11.668 1.00 . A A . 95 PRO HG3 1 1
2 1752 1 1 15 PRO N N 5.221 2.733 -13.200 1.00 . A A . 95 PRO N 1 1
2 1753 1 1 15 PRO O O 3.841 0.744 -11.927 1.00 . A A . 95 PRO O 1 1
2 1754 1 1 16 TYR C C 3.863 -0.033 -8.195 1.00 . A A . 96 TYR C 1 1
2 1755 1 1 16 TYR CA C 4.516 -0.436 -9.513 1.00 . A A . 96 TYR CA 1 1
2 1756 1 1 16 TYR CB C 5.507 -1.578 -9.275 1.00 . A A . 96 TYR CB 1 1
2 1757 1 1 16 TYR CD1 C 5.799 -2.159 -11.715 1.00 . A A . 96 TYR CD1 1 1
2 1758 1 1 16 TYR CD2 C 7.755 -1.919 -10.373 1.00 . A A . 96 TYR CD2 1 1
2 1759 1 1 16 TYR CE1 C 6.584 -2.446 -12.815 1.00 . A A . 96 TYR CE1 1 1
2 1760 1 1 16 TYR CE2 C 8.547 -2.204 -11.469 1.00 . A A . 96 TYR CE2 1 1
2 1761 1 1 16 TYR CG C 6.370 -1.891 -10.476 1.00 . A A . 96 TYR CG 1 1
2 1762 1 1 16 TYR CZ C 7.957 -2.467 -12.687 1.00 . A A . 96 TYR CZ 1 1
2 1763 1 1 16 TYR H H 5.959 1.104 -9.671 1.00 . A A . 96 TYR H 1 1
2 1764 1 1 16 TYR HA H 3.749 -0.775 -10.193 1.00 . A A . 96 TYR HA 1 1
2 1765 1 1 16 TYR HB2 H 6.160 -1.314 -8.458 1.00 . A A . 96 TYR HB2 1 1
2 1766 1 1 16 TYR HB3 H 4.959 -2.472 -9.017 1.00 . A A . 96 TYR HB3 1 1
2 1767 1 1 16 TYR HD1 H 4.723 -2.142 -11.812 1.00 . A A . 96 TYR HD1 1 1
2 1768 1 1 16 TYR HD2 H 8.214 -1.713 -9.417 1.00 . A A . 96 TYR HD2 1 1
2 1769 1 1 16 TYR HE1 H 6.122 -2.652 -13.770 1.00 . A A . 96 TYR HE1 1 1
2 1770 1 1 16 TYR HE2 H 9.622 -2.221 -11.368 1.00 . A A . 96 TYR HE2 1 1
2 1771 1 1 16 TYR HH H 8.374 -3.504 -14.251 1.00 . A A . 96 TYR HH 1 1
2 1772 1 1 16 TYR N N 5.192 0.700 -10.128 1.00 . A A . 96 TYR N 1 1
2 1773 1 1 16 TYR O O 4.542 0.349 -7.241 1.00 . A A . 96 TYR O 1 1
2 1774 1 1 16 TYR OH O 8.742 -2.752 -13.780 1.00 . A A . 96 TYR OH 1 1
2 1775 1 1 17 THR C C 1.147 -0.994 -6.316 1.00 . A A . 97 THR C 1 1
2 1776 1 1 17 THR CA C 1.789 0.235 -6.949 1.00 . A A . 97 THR CA 1 1
2 1777 1 1 17 THR CB C 0.692 1.272 -7.258 1.00 . A A . 97 THR CB 1 1
2 1778 1 1 17 THR CG2 C -0.080 1.634 -5.998 1.00 . A A . 97 THR CG2 1 1
2 1779 1 1 17 THR H H 2.051 -0.432 -8.940 1.00 . A A . 97 THR H 1 1
2 1780 1 1 17 THR HA H 2.480 0.673 -6.243 1.00 . A A . 97 THR HA 1 1
2 1781 1 1 17 THR HB H 0.004 0.843 -7.973 1.00 . A A . 97 THR HB 1 1
2 1782 1 1 17 THR HG1 H 2.139 2.238 -8.187 1.00 . A A . 97 THR HG1 1 1
2 1783 1 1 17 THR HG21 H 0.608 1.972 -5.238 1.00 . A A . 97 THR HG21 1 1
2 1784 1 1 17 THR HG22 H -0.614 0.766 -5.641 1.00 . A A . 97 THR HG22 1 1
2 1785 1 1 17 THR HG23 H -0.784 2.422 -6.222 1.00 . A A . 97 THR HG23 1 1
2 1786 1 1 17 THR N N 2.537 -0.121 -8.148 1.00 . A A . 97 THR N 1 1
2 1787 1 1 17 THR O O 0.428 -1.741 -6.978 1.00 . A A . 97 THR O 1 1
2 1788 1 1 17 THR OG1 O 1.277 2.451 -7.821 1.00 . A A . 97 THR OG1 1 1
2 1789 1 1 18 ALA C C -0.358 -1.924 -3.484 1.00 . A A . 98 ALA C 1 1
2 1790 1 1 18 ALA CA C 0.857 -2.336 -4.307 1.00 . A A . 98 ALA CA 1 1
2 1791 1 1 18 ALA CB C 1.917 -2.959 -3.410 1.00 . A A . 98 ALA CB 1 1
2 1792 1 1 18 ALA H H 1.993 -0.567 -4.555 1.00 . A A . 98 ALA H 1 1
2 1793 1 1 18 ALA HA H 0.554 -3.077 -5.033 1.00 . A A . 98 ALA HA 1 1
2 1794 1 1 18 ALA HB1 H 2.752 -3.285 -4.015 1.00 . A A . 98 ALA HB1 1 1
2 1795 1 1 18 ALA HB2 H 2.257 -2.228 -2.692 1.00 . A A . 98 ALA HB2 1 1
2 1796 1 1 18 ALA HB3 H 1.496 -3.806 -2.891 1.00 . A A . 98 ALA HB3 1 1
2 1797 1 1 18 ALA N N 1.412 -1.198 -5.030 1.00 . A A . 98 ALA N 1 1
2 1798 1 1 18 ALA O O -0.383 -0.844 -2.893 1.00 . A A . 98 ALA O 1 1
2 1799 1 1 19 PHE C C -2.652 -3.369 -1.438 1.00 . A A . 99 PHE C 1 1
2 1800 1 1 19 PHE CA C -2.586 -2.515 -2.700 1.00 . A A . 99 PHE CA 1 1
2 1801 1 1 19 PHE CB C -3.815 -2.777 -3.572 1.00 . A A . 99 PHE CB 1 1
2 1802 1 1 19 PHE CD1 C -5.382 -4.032 -2.067 1.00 . A A . 99 PHE CD1 1 1
2 1803 1 1 19 PHE CD2 C -6.005 -1.843 -2.779 1.00 . A A . 99 PHE CD2 1 1
2 1804 1 1 19 PHE CE1 C -6.557 -4.136 -1.346 1.00 . A A . 99 PHE CE1 1 1
2 1805 1 1 19 PHE CE2 C -7.181 -1.941 -2.059 1.00 . A A . 99 PHE CE2 1 1
2 1806 1 1 19 PHE CG C -5.093 -2.886 -2.790 1.00 . A A . 99 PHE CG 1 1
2 1807 1 1 19 PHE CZ C -7.457 -3.089 -1.343 1.00 . A A . 99 PHE CZ 1 1
2 1808 1 1 19 PHE H H -1.286 -3.635 -3.942 1.00 . A A . 99 PHE H 1 1
2 1809 1 1 19 PHE HA H -2.572 -1.474 -2.416 1.00 . A A . 99 PHE HA 1 1
2 1810 1 1 19 PHE HB2 H -3.927 -1.967 -4.278 1.00 . A A . 99 PHE HB2 1 1
2 1811 1 1 19 PHE HB3 H -3.674 -3.702 -4.112 1.00 . A A . 99 PHE HB3 1 1
2 1812 1 1 19 PHE HD1 H -4.677 -4.852 -2.069 1.00 . A A . 99 PHE HD1 1 1
2 1813 1 1 19 PHE HD2 H -5.790 -0.945 -3.339 1.00 . A A . 99 PHE HD2 1 1
2 1814 1 1 19 PHE HE1 H -6.770 -5.035 -0.787 1.00 . A A . 99 PHE HE1 1 1
2 1815 1 1 19 PHE HE2 H -7.884 -1.121 -2.059 1.00 . A A . 99 PHE HE2 1 1
2 1816 1 1 19 PHE HZ H -8.375 -3.167 -0.779 1.00 . A A . 99 PHE HZ 1 1
2 1817 1 1 19 PHE N N -1.365 -2.790 -3.450 1.00 . A A . 99 PHE N 1 1
2 1818 1 1 19 PHE O O -2.461 -4.585 -1.486 1.00 . A A . 99 PHE O 1 1
2 1819 1 1 20 LEU C C -4.435 -3.359 1.524 1.00 . A A . 100 LEU C 1 1
2 1820 1 1 20 LEU CA C -3.016 -3.423 0.969 1.00 . A A . 100 LEU CA 1 1
2 1821 1 1 20 LEU CB C -2.035 -2.819 1.975 1.00 . A A . 100 LEU CB 1 1
2 1822 1 1 20 LEU CD1 C 0.247 -1.857 2.365 1.00 . A A . 100 LEU CD1 1 1
2 1823 1 1 20 LEU CD2 C -0.011 -4.295 1.868 1.00 . A A . 100 LEU CD2 1 1
2 1824 1 1 20 LEU CG C -0.555 -2.899 1.600 1.00 . A A . 100 LEU CG 1 1
2 1825 1 1 20 LEU H H -3.066 -1.755 -0.333 1.00 . A A . 100 LEU H 1 1
2 1826 1 1 20 LEU HA H -2.754 -4.457 0.800 1.00 . A A . 100 LEU HA 1 1
2 1827 1 1 20 LEU HB2 H -2.289 -1.778 2.099 1.00 . A A . 100 LEU HB2 1 1
2 1828 1 1 20 LEU HB3 H -2.167 -3.335 2.915 1.00 . A A . 100 LEU HB3 1 1
2 1829 1 1 20 LEU HD11 H 0.882 -1.316 1.680 1.00 . A A . 100 LEU HD11 1 1
2 1830 1 1 20 LEU HD12 H 0.856 -2.347 3.110 1.00 . A A . 100 LEU HD12 1 1
2 1831 1 1 20 LEU HD13 H -0.429 -1.168 2.850 1.00 . A A . 100 LEU HD13 1 1
2 1832 1 1 20 LEU HD21 H -0.665 -5.027 1.419 1.00 . A A . 100 LEU HD21 1 1
2 1833 1 1 20 LEU HD22 H 0.040 -4.463 2.934 1.00 . A A . 100 LEU HD22 1 1
2 1834 1 1 20 LEU HD23 H 0.977 -4.384 1.442 1.00 . A A . 100 LEU HD23 1 1
2 1835 1 1 20 LEU HG H -0.445 -2.693 0.544 1.00 . A A . 100 LEU HG 1 1
2 1836 1 1 20 LEU N N -2.924 -2.724 -0.308 1.00 . A A . 100 LEU N 1 1
2 1837 1 1 20 LEU O O -5.190 -2.437 1.220 1.00 . A A . 100 LEU O 1 1
2 1838 1 1 21 GLY C C -6.116 -4.952 4.332 1.00 . A A . 101 GLY C 1 1
2 1839 1 1 21 GLY CA C -6.117 -4.382 2.928 1.00 . A A . 101 GLY CA 1 1
2 1840 1 1 21 GLY H H -4.146 -5.055 2.548 1.00 . A A . 101 GLY H 1 1
2 1841 1 1 21 GLY HA2 H -6.513 -3.377 2.959 1.00 . A A . 101 GLY HA2 1 1
2 1842 1 1 21 GLY HA3 H -6.757 -4.991 2.306 1.00 . A A . 101 GLY HA3 1 1
2 1843 1 1 21 GLY N N -4.790 -4.346 2.342 1.00 . A A . 101 GLY N 1 1
2 1844 1 1 21 GLY O O -5.085 -5.413 4.821 1.00 . A A . 101 GLY O 1 1
2 1845 1 1 22 ASN C C -6.266 -4.925 7.227 1.00 . A A . 102 ASN C 1 1
2 1846 1 1 22 ASN CA C -7.401 -5.434 6.343 1.00 . A A . 102 ASN CA 1 1
2 1847 1 1 22 ASN CB C -7.405 -6.965 6.331 1.00 . A A . 102 ASN CB 1 1
2 1848 1 1 22 ASN CG C -8.143 -7.549 7.520 1.00 . A A . 102 ASN CG 1 1
2 1849 1 1 22 ASN H H -8.061 -4.539 4.542 1.00 . A A . 102 ASN H 1 1
2 1850 1 1 22 ASN HA H -8.339 -5.084 6.744 1.00 . A A . 102 ASN HA 1 1
2 1851 1 1 22 ASN HB2 H -7.886 -7.310 5.428 1.00 . A A . 102 ASN HB2 1 1
2 1852 1 1 22 ASN HB3 H -6.386 -7.322 6.351 1.00 . A A . 102 ASN HB3 1 1
2 1853 1 1 22 ASN HD21 H -6.524 -7.342 8.657 1.00 . A A . 102 ASN HD21 1 1
2 1854 1 1 22 ASN HD22 H -7.908 -8.023 9.436 1.00 . A A . 102 ASN HD22 1 1
2 1855 1 1 22 ASN N N -7.273 -4.919 4.984 1.00 . A A . 102 ASN N 1 1
2 1856 1 1 22 ASN ND2 N -7.455 -7.648 8.652 1.00 . A A . 102 ASN ND2 1 1
2 1857 1 1 22 ASN O O -5.575 -5.706 7.881 1.00 . A A . 102 ASN O 1 1
2 1858 1 1 22 ASN OD1 O -9.316 -7.908 7.422 1.00 . A A . 102 ASN OD1 1 1
2 1859 1 1 23 LEU C C -5.536 -2.676 9.449 1.00 . A A . 103 LEU C 1 1
2 1860 1 1 23 LEU CA C -5.031 -2.994 8.045 1.00 . A A . 103 LEU CA 1 1
2 1861 1 1 23 LEU CB C -4.527 -1.716 7.370 1.00 . A A . 103 LEU CB 1 1
2 1862 1 1 23 LEU CD1 C -3.608 -0.649 5.297 1.00 . A A . 103 LEU CD1 1 1
2 1863 1 1 23 LEU CD2 C -2.227 -2.304 6.565 1.00 . A A . 103 LEU CD2 1 1
2 1864 1 1 23 LEU CG C -3.636 -1.912 6.143 1.00 . A A . 103 LEU CG 1 1
2 1865 1 1 23 LEU H H -6.663 -3.038 6.698 1.00 . A A . 103 LEU H 1 1
2 1866 1 1 23 LEU HA H -4.215 -3.697 8.120 1.00 . A A . 103 LEU HA 1 1
2 1867 1 1 23 LEU HB2 H -5.388 -1.142 7.065 1.00 . A A . 103 LEU HB2 1 1
2 1868 1 1 23 LEU HB3 H -3.964 -1.156 8.103 1.00 . A A . 103 LEU HB3 1 1
2 1869 1 1 23 LEU HD11 H -2.941 0.070 5.745 1.00 . A A . 103 LEU HD11 1 1
2 1870 1 1 23 LEU HD12 H -4.603 -0.232 5.241 1.00 . A A . 103 LEU HD12 1 1
2 1871 1 1 23 LEU HD13 H -3.264 -0.891 4.302 1.00 . A A . 103 LEU HD13 1 1
2 1872 1 1 23 LEU HD21 H -1.648 -1.413 6.758 1.00 . A A . 103 LEU HD21 1 1
2 1873 1 1 23 LEU HD22 H -1.760 -2.872 5.773 1.00 . A A . 103 LEU HD22 1 1
2 1874 1 1 23 LEU HD23 H -2.273 -2.905 7.461 1.00 . A A . 103 LEU HD23 1 1
2 1875 1 1 23 LEU HG H -4.039 -2.711 5.537 1.00 . A A . 103 LEU HG 1 1
2 1876 1 1 23 LEU N N -6.081 -3.609 7.241 1.00 . A A . 103 LEU N 1 1
2 1877 1 1 23 LEU O O -6.707 -2.358 9.657 1.00 . A A . 103 LEU O 1 1
2 1878 1 1 24 PRO C C -5.240 -1.004 12.085 1.00 . A A . 104 PRO C 1 1
2 1879 1 1 24 PRO CA C -4.962 -2.482 11.837 1.00 . A A . 104 PRO CA 1 1
2 1880 1 1 24 PRO CB C -3.706 -2.925 12.592 1.00 . A A . 104 PRO CB 1 1
2 1881 1 1 24 PRO CD C -3.218 -3.133 10.261 1.00 . A A . 104 PRO CD 1 1
2 1882 1 1 24 PRO CG C -2.605 -2.809 11.595 1.00 . A A . 104 PRO CG 1 1
2 1883 1 1 24 PRO HA H -5.808 -3.067 12.169 1.00 . A A . 104 PRO HA 1 1
2 1884 1 1 24 PRO HB2 H -3.543 -2.273 13.439 1.00 . A A . 104 PRO HB2 1 1
2 1885 1 1 24 PRO HB3 H -3.825 -3.942 12.932 1.00 . A A . 104 PRO HB3 1 1
2 1886 1 1 24 PRO HD2 H -2.758 -2.544 9.481 1.00 . A A . 104 PRO HD2 1 1
2 1887 1 1 24 PRO HD3 H -3.122 -4.187 10.047 1.00 . A A . 104 PRO HD3 1 1
2 1888 1 1 24 PRO HG2 H -2.214 -1.803 11.594 1.00 . A A . 104 PRO HG2 1 1
2 1889 1 1 24 PRO HG3 H -1.822 -3.516 11.829 1.00 . A A . 104 PRO HG3 1 1
2 1890 1 1 24 PRO N N -4.632 -2.760 10.436 1.00 . A A . 104 PRO N 1 1
2 1891 1 1 24 PRO O O -5.172 -0.187 11.167 1.00 . A A . 104 PRO O 1 1
2 1892 1 1 25 TYR C C -4.581 1.425 14.185 1.00 . A A . 105 TYR C 1 1
2 1893 1 1 25 TYR CA C -5.841 0.714 13.700 1.00 . A A . 105 TYR CA 1 1
2 1894 1 1 25 TYR CB C -6.916 0.759 14.787 1.00 . A A . 105 TYR CB 1 1
2 1895 1 1 25 TYR CD1 C -6.152 2.262 16.668 1.00 . A A . 105 TYR CD1 1 1
2 1896 1 1 25 TYR CD2 C -7.788 3.102 15.151 1.00 . A A . 105 TYR CD2 1 1
2 1897 1 1 25 TYR CE1 C -6.183 3.453 17.367 1.00 . A A . 105 TYR CE1 1 1
2 1898 1 1 25 TYR CE2 C -7.823 4.296 15.843 1.00 . A A . 105 TYR CE2 1 1
2 1899 1 1 25 TYR CG C -6.952 2.065 15.549 1.00 . A A . 105 TYR CG 1 1
2 1900 1 1 25 TYR CZ C -7.019 4.467 16.951 1.00 . A A . 105 TYR CZ 1 1
2 1901 1 1 25 TYR H H -5.589 -1.362 14.020 1.00 . A A . 105 TYR H 1 1
2 1902 1 1 25 TYR HA H -6.211 1.222 12.821 1.00 . A A . 105 TYR HA 1 1
2 1903 1 1 25 TYR HB2 H -7.884 0.614 14.333 1.00 . A A . 105 TYR HB2 1 1
2 1904 1 1 25 TYR HB3 H -6.734 -0.034 15.497 1.00 . A A . 105 TYR HB3 1 1
2 1905 1 1 25 TYR HD1 H -5.498 1.465 16.991 1.00 . A A . 105 TYR HD1 1 1
2 1906 1 1 25 TYR HD2 H -8.416 2.964 14.283 1.00 . A A . 105 TYR HD2 1 1
2 1907 1 1 25 TYR HE1 H -5.553 3.587 18.234 1.00 . A A . 105 TYR HE1 1 1
2 1908 1 1 25 TYR HE2 H -8.479 5.091 15.517 1.00 . A A . 105 TYR HE2 1 1
2 1909 1 1 25 TYR HH H -7.056 5.475 18.587 1.00 . A A . 105 TYR HH 1 1
2 1910 1 1 25 TYR N N -5.551 -0.666 13.332 1.00 . A A . 105 TYR N 1 1
2 1911 1 1 25 TYR O O -4.579 2.639 14.387 1.00 . A A . 105 TYR O 1 1
2 1912 1 1 25 TYR OH O -7.053 5.655 17.644 1.00 . A A . 105 TYR OH 1 1
2 1913 1 1 26 ASP C C -1.189 1.143 13.727 1.00 . A A . 106 ASP C 1 1
2 1914 1 1 26 ASP CA C -2.244 1.213 14.828 1.00 . A A . 106 ASP CA 1 1
2 1915 1 1 26 ASP CB C -1.754 0.464 16.068 1.00 . A A . 106 ASP CB 1 1
2 1916 1 1 26 ASP CG C -1.636 -1.029 15.833 1.00 . A A . 106 ASP CG 1 1
2 1917 1 1 26 ASP H H -3.576 -0.303 14.190 1.00 . A A . 106 ASP H 1 1
2 1918 1 1 26 ASP HA H -2.408 2.249 15.085 1.00 . A A . 106 ASP HA 1 1
2 1919 1 1 26 ASP HB2 H -0.783 0.843 16.350 1.00 . A A . 106 ASP HB2 1 1
2 1920 1 1 26 ASP HB3 H -2.449 0.629 16.878 1.00 . A A . 106 ASP HB3 1 1
2 1921 1 1 26 ASP N N -3.512 0.659 14.368 1.00 . A A . 106 ASP N 1 1
2 1922 1 1 26 ASP O O 0.000 0.987 14.002 1.00 . A A . 106 ASP O 1 1
2 1923 1 1 26 ASP OD1 O -2.610 -1.629 15.333 1.00 . A A . 106 ASP OD1 1 1
2 1924 1 1 26 ASP OD2 O -0.570 -1.597 16.151 1.00 . A A . 106 ASP OD2 1 1
2 1925 1 1 27 VAL C C -0.060 2.559 11.108 1.00 . A A . 107 VAL C 1 1
2 1926 1 1 27 VAL CA C -0.730 1.209 11.338 1.00 . A A . 107 VAL CA 1 1
2 1927 1 1 27 VAL CB C -1.470 0.790 10.053 1.00 . A A . 107 VAL CB 1 1
2 1928 1 1 27 VAL CG1 C -2.745 1.602 9.883 1.00 . A A . 107 VAL CG1 1 1
2 1929 1 1 27 VAL CG2 C -0.563 0.945 8.842 1.00 . A A . 107 VAL CG2 1 1
2 1930 1 1 27 VAL H H -2.594 1.382 12.325 1.00 . A A . 107 VAL H 1 1
2 1931 1 1 27 VAL HA H 0.031 0.471 11.546 1.00 . A A . 107 VAL HA 1 1
2 1932 1 1 27 VAL HB H -1.742 -0.251 10.142 1.00 . A A . 107 VAL HB 1 1
2 1933 1 1 27 VAL HG11 H -3.576 1.062 10.313 1.00 . A A . 107 VAL HG11 1 1
2 1934 1 1 27 VAL HG12 H -2.636 2.554 10.381 1.00 . A A . 107 VAL HG12 1 1
2 1935 1 1 27 VAL HG13 H -2.929 1.765 8.831 1.00 . A A . 107 VAL HG13 1 1
2 1936 1 1 27 VAL HG21 H 0.455 0.725 9.125 1.00 . A A . 107 VAL HG21 1 1
2 1937 1 1 27 VAL HG22 H -0.877 0.260 8.067 1.00 . A A . 107 VAL HG22 1 1
2 1938 1 1 27 VAL HG23 H -0.625 1.958 8.473 1.00 . A A . 107 VAL HG23 1 1
2 1939 1 1 27 VAL N N -1.635 1.259 12.480 1.00 . A A . 107 VAL N 1 1
2 1940 1 1 27 VAL O O -0.641 3.458 10.497 1.00 . A A . 107 VAL O 1 1
2 1941 1 1 28 THR C C 2.901 3.847 10.288 1.00 . A A . 108 THR C 1 1
2 1942 1 1 28 THR CA C 1.917 3.937 11.449 1.00 . A A . 108 THR CA 1 1
2 1943 1 1 28 THR CB C 2.689 4.287 12.735 1.00 . A A . 108 THR CB 1 1
2 1944 1 1 28 THR CG2 C 1.748 4.359 13.928 1.00 . A A . 108 THR CG2 1 1
2 1945 1 1 28 THR H H 1.577 1.944 12.076 1.00 . A A . 108 THR H 1 1
2 1946 1 1 28 THR HA H 1.212 4.731 11.250 1.00 . A A . 108 THR HA 1 1
2 1947 1 1 28 THR HB H 3.156 5.253 12.605 1.00 . A A . 108 THR HB 1 1
2 1948 1 1 28 THR HG1 H 3.836 3.212 13.926 1.00 . A A . 108 THR HG1 1 1
2 1949 1 1 28 THR HG21 H 1.135 3.470 13.958 1.00 . A A . 108 THR HG21 1 1
2 1950 1 1 28 THR HG22 H 1.115 5.230 13.835 1.00 . A A . 108 THR HG22 1 1
2 1951 1 1 28 THR HG23 H 2.325 4.429 14.837 1.00 . A A . 108 THR HG23 1 1
2 1952 1 1 28 THR N N 1.167 2.696 11.600 1.00 . A A . 108 THR N 1 1
2 1953 1 1 28 THR O O 3.193 2.759 9.794 1.00 . A A . 108 THR O 1 1
2 1954 1 1 28 THR OG1 O 3.703 3.306 12.980 1.00 . A A . 108 THR OG1 1 1
2 1955 1 1 29 GLU C C 5.571 4.164 9.040 1.00 . A A . 109 GLU C 1 1
2 1956 1 1 29 GLU CA C 4.360 5.047 8.754 1.00 . A A . 109 GLU CA 1 1
2 1957 1 1 29 GLU CB C 4.813 6.488 8.505 1.00 . A A . 109 GLU CB 1 1
2 1958 1 1 29 GLU CD C 6.507 7.812 7.181 1.00 . A A . 109 GLU CD 1 1
2 1959 1 1 29 GLU CG C 5.488 6.690 7.159 1.00 . A A . 109 GLU CG 1 1
2 1960 1 1 29 GLU H H 3.136 5.833 10.292 1.00 . A A . 109 GLU H 1 1
2 1961 1 1 29 GLU HA H 3.862 4.679 7.870 1.00 . A A . 109 GLU HA 1 1
2 1962 1 1 29 GLU HB2 H 3.951 7.137 8.554 1.00 . A A . 109 GLU HB2 1 1
2 1963 1 1 29 GLU HB3 H 5.510 6.771 9.280 1.00 . A A . 109 GLU HB3 1 1
2 1964 1 1 29 GLU HG2 H 5.989 5.775 6.881 1.00 . A A . 109 GLU HG2 1 1
2 1965 1 1 29 GLU HG3 H 4.732 6.923 6.423 1.00 . A A . 109 GLU HG3 1 1
2 1966 1 1 29 GLU N N 3.408 4.998 9.858 1.00 . A A . 109 GLU N 1 1
2 1967 1 1 29 GLU O O 6.054 3.452 8.160 1.00 . A A . 109 GLU O 1 1
2 1968 1 1 29 GLU OE1 O 6.317 8.772 7.956 1.00 . A A . 109 GLU OE1 1 1
2 1969 1 1 29 GLU OE2 O 7.496 7.729 6.422 1.00 . A A . 109 GLU OE2 1 1
2 1970 1 1 30 GLU C C 6.936 1.933 10.501 1.00 . A A . 110 GLU C 1 1
2 1971 1 1 30 GLU CA C 7.212 3.424 10.677 1.00 . A A . 110 GLU CA 1 1
2 1972 1 1 30 GLU CB C 7.579 3.716 12.134 1.00 . A A . 110 GLU CB 1 1
2 1973 1 1 30 GLU CD C 9.112 5.148 13.542 1.00 . A A . 110 GLU CD 1 1
2 1974 1 1 30 GLU CG C 8.183 5.095 12.344 1.00 . A A . 110 GLU CG 1 1
2 1975 1 1 30 GLU H H 5.628 4.805 10.933 1.00 . A A . 110 GLU H 1 1
2 1976 1 1 30 GLU HA H 8.041 3.701 10.045 1.00 . A A . 110 GLU HA 1 1
2 1977 1 1 30 GLU HB2 H 6.688 3.640 12.739 1.00 . A A . 110 GLU HB2 1 1
2 1978 1 1 30 GLU HB3 H 8.294 2.979 12.467 1.00 . A A . 110 GLU HB3 1 1
2 1979 1 1 30 GLU HG2 H 8.743 5.367 11.462 1.00 . A A . 110 GLU HG2 1 1
2 1980 1 1 30 GLU HG3 H 7.383 5.805 12.495 1.00 . A A . 110 GLU HG3 1 1
2 1981 1 1 30 GLU N N 6.057 4.217 10.276 1.00 . A A . 110 GLU N 1 1
2 1982 1 1 30 GLU O O 7.816 1.171 10.101 1.00 . A A . 110 GLU O 1 1
2 1983 1 1 30 GLU OE1 O 10.306 4.822 13.382 1.00 . A A . 110 GLU OE1 1 1
2 1984 1 1 30 GLU OE2 O 8.643 5.516 14.639 1.00 . A A . 110 GLU OE2 1 1
2 1985 1 1 31 SER C C 5.366 -0.329 9.226 1.00 . A A . 111 SER C 1 1
2 1986 1 1 31 SER CA C 5.316 0.126 10.681 1.00 . A A . 111 SER CA 1 1
2 1987 1 1 31 SER CB C 3.909 -0.082 11.245 1.00 . A A . 111 SER CB 1 1
2 1988 1 1 31 SER H H 5.050 2.181 11.116 1.00 . A A . 111 SER H 1 1
2 1989 1 1 31 SER HA H 6.015 -0.465 11.255 1.00 . A A . 111 SER HA 1 1
2 1990 1 1 31 SER HB2 H 3.258 0.697 10.878 1.00 . A A . 111 SER HB2 1 1
2 1991 1 1 31 SER HB3 H 3.535 -1.044 10.925 1.00 . A A . 111 SER HB3 1 1
2 1992 1 1 31 SER HG H 3.471 -0.821 13.005 1.00 . A A . 111 SER HG 1 1
2 1993 1 1 31 SER N N 5.708 1.525 10.802 1.00 . A A . 111 SER N 1 1
2 1994 1 1 31 SER O O 5.796 -1.443 8.927 1.00 . A A . 111 SER O 1 1
2 1995 1 1 31 SER OG O 3.915 -0.043 12.661 1.00 . A A . 111 SER OG 1 1
2 1996 1 1 32 ILE C C 6.339 0.097 6.363 1.00 . A A . 112 ILE C 1 1
2 1997 1 1 32 ILE CA C 4.918 0.232 6.901 1.00 . A A . 112 ILE CA 1 1
2 1998 1 1 32 ILE CB C 4.176 1.312 6.092 1.00 . A A . 112 ILE CB 1 1
2 1999 1 1 32 ILE CD1 C 1.848 0.306 6.307 1.00 . A A . 112 ILE CD1 1 1
2 2000 1 1 32 ILE CG1 C 2.748 1.481 6.616 1.00 . A A . 112 ILE CG1 1 1
2 2001 1 1 32 ILE CG2 C 4.164 0.952 4.614 1.00 . A A . 112 ILE CG2 1 1
2 2002 1 1 32 ILE H H 4.593 1.415 8.626 1.00 . A A . 112 ILE H 1 1
2 2003 1 1 32 ILE HA H 4.403 -0.708 6.767 1.00 . A A . 112 ILE HA 1 1
2 2004 1 1 32 ILE HB H 4.707 2.245 6.207 1.00 . A A . 112 ILE HB 1 1
2 2005 1 1 32 ILE HD11 H 1.237 0.536 5.447 1.00 . A A . 112 ILE HD11 1 1
2 2006 1 1 32 ILE HD12 H 2.451 -0.565 6.099 1.00 . A A . 112 ILE HD12 1 1
2 2007 1 1 32 ILE HD13 H 1.211 0.107 7.157 1.00 . A A . 112 ILE HD13 1 1
2 2008 1 1 32 ILE HG12 H 2.777 1.603 7.687 1.00 . A A . 112 ILE HG12 1 1
2 2009 1 1 32 ILE HG13 H 2.311 2.362 6.169 1.00 . A A . 112 ILE HG13 1 1
2 2010 1 1 32 ILE HG21 H 4.371 -0.101 4.499 1.00 . A A . 112 ILE HG21 1 1
2 2011 1 1 32 ILE HG22 H 3.194 1.175 4.198 1.00 . A A . 112 ILE HG22 1 1
2 2012 1 1 32 ILE HG23 H 4.919 1.526 4.098 1.00 . A A . 112 ILE HG23 1 1
2 2013 1 1 32 ILE N N 4.923 0.542 8.325 1.00 . A A . 112 ILE N 1 1
2 2014 1 1 32 ILE O O 6.655 -0.852 5.644 1.00 . A A . 112 ILE O 1 1
2 2015 1 1 33 LYS C C 9.269 -0.264 6.673 1.00 . A A . 113 LYS C 1 1
2 2016 1 1 33 LYS CA C 8.582 1.038 6.273 1.00 . A A . 113 LYS CA 1 1
2 2017 1 1 33 LYS CB C 9.339 2.229 6.865 1.00 . A A . 113 LYS CB 1 1
2 2018 1 1 33 LYS CD C 9.716 4.712 6.849 1.00 . A A . 113 LYS CD 1 1
2 2019 1 1 33 LYS CE C 10.892 4.901 5.903 1.00 . A A . 113 LYS CE 1 1
2 2020 1 1 33 LYS CG C 8.815 3.576 6.397 1.00 . A A . 113 LYS CG 1 1
2 2021 1 1 33 LYS H H 6.882 1.781 7.292 1.00 . A A . 113 LYS H 1 1
2 2022 1 1 33 LYS HA H 8.587 1.117 5.197 1.00 . A A . 113 LYS HA 1 1
2 2023 1 1 33 LYS HB2 H 9.262 2.190 7.941 1.00 . A A . 113 LYS HB2 1 1
2 2024 1 1 33 LYS HB3 H 10.380 2.154 6.584 1.00 . A A . 113 LYS HB3 1 1
2 2025 1 1 33 LYS HD2 H 9.142 5.627 6.877 1.00 . A A . 113 LYS HD2 1 1
2 2026 1 1 33 LYS HD3 H 10.093 4.491 7.837 1.00 . A A . 113 LYS HD3 1 1
2 2027 1 1 33 LYS HE2 H 11.616 4.123 6.090 1.00 . A A . 113 LYS HE2 1 1
2 2028 1 1 33 LYS HE3 H 10.535 4.823 4.886 1.00 . A A . 113 LYS HE3 1 1
2 2029 1 1 33 LYS HG2 H 8.764 3.578 5.319 1.00 . A A . 113 LYS HG2 1 1
2 2030 1 1 33 LYS HG3 H 7.826 3.728 6.806 1.00 . A A . 113 LYS HG3 1 1
2 2031 1 1 33 LYS HZ1 H 12.544 6.175 5.799 1.00 . A A . 113 LYS HZ1 1 1
2 2032 1 1 33 LYS HZ2 H 11.498 6.512 7.085 1.00 . A A . 113 LYS HZ2 1 1
2 2033 1 1 33 LYS HZ3 H 11.066 6.945 5.508 1.00 . A A . 113 LYS HZ3 1 1
2 2034 1 1 33 LYS N N 7.193 1.051 6.717 1.00 . A A . 113 LYS N 1 1
2 2035 1 1 33 LYS NZ N 11.545 6.226 6.087 1.00 . A A . 113 LYS NZ 1 1
2 2036 1 1 33 LYS O O 9.946 -0.893 5.861 1.00 . A A . 113 LYS O 1 1
2 2037 1 1 34 GLU C C 8.998 -3.117 7.850 1.00 . A A . 114 GLU C 1 1
2 2038 1 1 34 GLU CA C 9.691 -1.889 8.435 1.00 . A A . 114 GLU CA 1 1
2 2039 1 1 34 GLU CB C 9.618 -1.928 9.963 1.00 . A A . 114 GLU CB 1 1
2 2040 1 1 34 GLU CD C 8.172 -2.468 11.963 1.00 . A A . 114 GLU CD 1 1
2 2041 1 1 34 GLU CG C 8.204 -2.067 10.501 1.00 . A A . 114 GLU CG 1 1
2 2042 1 1 34 GLU H H 8.538 -0.117 8.529 1.00 . A A . 114 GLU H 1 1
2 2043 1 1 34 GLU HA H 10.728 -1.898 8.133 1.00 . A A . 114 GLU HA 1 1
2 2044 1 1 34 GLU HB2 H 10.200 -2.765 10.318 1.00 . A A . 114 GLU HB2 1 1
2 2045 1 1 34 GLU HB3 H 10.041 -1.015 10.354 1.00 . A A . 114 GLU HB3 1 1
2 2046 1 1 34 GLU HG2 H 7.696 -1.120 10.392 1.00 . A A . 114 GLU HG2 1 1
2 2047 1 1 34 GLU HG3 H 7.685 -2.819 9.925 1.00 . A A . 114 GLU HG3 1 1
2 2048 1 1 34 GLU N N 9.089 -0.662 7.929 1.00 . A A . 114 GLU N 1 1
2 2049 1 1 34 GLU O O 9.624 -4.156 7.642 1.00 . A A . 114 GLU O 1 1
2 2050 1 1 34 GLU OE1 O 8.581 -1.649 12.812 1.00 . A A . 114 GLU OE1 1 1
2 2051 1 1 34 GLU OE2 O 7.738 -3.601 12.257 1.00 . A A . 114 GLU OE2 1 1
2 2052 1 1 35 PHE C C 7.460 -4.493 5.660 1.00 . A A . 115 PHE C 1 1
2 2053 1 1 35 PHE CA C 6.922 -4.087 7.029 1.00 . A A . 115 PHE CA 1 1
2 2054 1 1 35 PHE CB C 5.450 -3.688 6.914 1.00 . A A . 115 PHE CB 1 1
2 2055 1 1 35 PHE CD1 C 4.526 -5.972 7.390 1.00 . A A . 115 PHE CD1 1 1
2 2056 1 1 35 PHE CD2 C 3.700 -4.789 5.491 1.00 . A A . 115 PHE CD2 1 1
2 2057 1 1 35 PHE CE1 C 3.690 -7.033 7.096 1.00 . A A . 115 PHE CE1 1 1
2 2058 1 1 35 PHE CE2 C 2.862 -5.847 5.192 1.00 . A A . 115 PHE CE2 1 1
2 2059 1 1 35 PHE CG C 4.540 -4.839 6.592 1.00 . A A . 115 PHE CG 1 1
2 2060 1 1 35 PHE CZ C 2.857 -6.970 5.996 1.00 . A A . 115 PHE CZ 1 1
2 2061 1 1 35 PHE H H 7.259 -2.134 7.776 1.00 . A A . 115 PHE H 1 1
2 2062 1 1 35 PHE HA H 7.007 -4.927 7.700 1.00 . A A . 115 PHE HA 1 1
2 2063 1 1 35 PHE HB2 H 5.125 -3.261 7.851 1.00 . A A . 115 PHE HB2 1 1
2 2064 1 1 35 PHE HB3 H 5.344 -2.951 6.132 1.00 . A A . 115 PHE HB3 1 1
2 2065 1 1 35 PHE HD1 H 5.176 -6.022 8.251 1.00 . A A . 115 PHE HD1 1 1
2 2066 1 1 35 PHE HD2 H 3.704 -3.910 4.861 1.00 . A A . 115 PHE HD2 1 1
2 2067 1 1 35 PHE HE1 H 3.688 -7.909 7.726 1.00 . A A . 115 PHE HE1 1 1
2 2068 1 1 35 PHE HE2 H 2.212 -5.794 4.331 1.00 . A A . 115 PHE HE2 1 1
2 2069 1 1 35 PHE HZ H 2.204 -7.797 5.764 1.00 . A A . 115 PHE HZ 1 1
2 2070 1 1 35 PHE N N 7.702 -2.988 7.588 1.00 . A A . 115 PHE N 1 1
2 2071 1 1 35 PHE O O 7.361 -5.654 5.262 1.00 . A A . 115 PHE O 1 1
2 2072 1 1 36 PHE C C 10.106 -3.777 3.654 1.00 . A A . 116 PHE C 1 1
2 2073 1 1 36 PHE CA C 8.580 -3.785 3.619 1.00 . A A . 116 PHE CA 1 1
2 2074 1 1 36 PHE CB C 8.077 -2.738 2.623 1.00 . A A . 116 PHE CB 1 1
2 2075 1 1 36 PHE CD1 C 6.159 -3.957 1.559 1.00 . A A . 116 PHE CD1 1 1
2 2076 1 1 36 PHE CD2 C 5.705 -1.925 2.721 1.00 . A A . 116 PHE CD2 1 1
2 2077 1 1 36 PHE CE1 C 4.817 -4.086 1.255 1.00 . A A . 116 PHE CE1 1 1
2 2078 1 1 36 PHE CE2 C 4.362 -2.048 2.420 1.00 . A A . 116 PHE CE2 1 1
2 2079 1 1 36 PHE CG C 6.618 -2.876 2.294 1.00 . A A . 116 PHE CG 1 1
2 2080 1 1 36 PHE CZ C 3.917 -3.131 1.687 1.00 . A A . 116 PHE CZ 1 1
2 2081 1 1 36 PHE H H 8.077 -2.623 5.316 1.00 . A A . 116 PHE H 1 1
2 2082 1 1 36 PHE HA H 8.244 -4.760 3.304 1.00 . A A . 116 PHE HA 1 1
2 2083 1 1 36 PHE HB2 H 8.232 -1.753 3.037 1.00 . A A . 116 PHE HB2 1 1
2 2084 1 1 36 PHE HB3 H 8.635 -2.829 1.703 1.00 . A A . 116 PHE HB3 1 1
2 2085 1 1 36 PHE HD1 H 6.861 -4.705 1.222 1.00 . A A . 116 PHE HD1 1 1
2 2086 1 1 36 PHE HD2 H 6.053 -1.077 3.295 1.00 . A A . 116 PHE HD2 1 1
2 2087 1 1 36 PHE HE1 H 4.471 -4.933 0.682 1.00 . A A . 116 PHE HE1 1 1
2 2088 1 1 36 PHE HE2 H 3.661 -1.300 2.760 1.00 . A A . 116 PHE HE2 1 1
2 2089 1 1 36 PHE HZ H 2.868 -3.229 1.451 1.00 . A A . 116 PHE HZ 1 1
2 2090 1 1 36 PHE N N 8.028 -3.529 4.944 1.00 . A A . 116 PHE N 1 1
2 2091 1 1 36 PHE O O 10.760 -3.610 2.625 1.00 . A A . 116 PHE O 1 1
2 2092 1 1 37 ARG C C 12.785 -4.761 3.898 1.00 . A A . 117 ARG C 1 1
2 2093 1 1 37 ARG CA C 12.113 -3.972 5.017 1.00 . A A . 117 ARG CA 1 1
2 2094 1 1 37 ARG CB C 12.482 -4.575 6.374 1.00 . A A . 117 ARG CB 1 1
2 2095 1 1 37 ARG CD C 14.257 -5.003 8.101 1.00 . A A . 117 ARG CD 1 1
2 2096 1 1 37 ARG CG C 13.941 -4.378 6.751 1.00 . A A . 117 ARG CG 1 1
2 2097 1 1 37 ARG CZ C 15.889 -4.732 9.919 1.00 . A A . 117 ARG CZ 1 1
2 2098 1 1 37 ARG H H 10.090 -4.088 5.630 1.00 . A A . 117 ARG H 1 1
2 2099 1 1 37 ARG HA H 12.460 -2.951 4.981 1.00 . A A . 117 ARG HA 1 1
2 2100 1 1 37 ARG HB2 H 11.871 -4.116 7.137 1.00 . A A . 117 ARG HB2 1 1
2 2101 1 1 37 ARG HB3 H 12.279 -5.635 6.350 1.00 . A A . 117 ARG HB3 1 1
2 2102 1 1 37 ARG HD2 H 13.428 -4.823 8.768 1.00 . A A . 117 ARG HD2 1 1
2 2103 1 1 37 ARG HD3 H 14.388 -6.066 7.968 1.00 . A A . 117 ARG HD3 1 1
2 2104 1 1 37 ARG HE H 15.998 -3.826 8.145 1.00 . A A . 117 ARG HE 1 1
2 2105 1 1 37 ARG HG2 H 14.563 -4.841 5.998 1.00 . A A . 117 ARG HG2 1 1
2 2106 1 1 37 ARG HG3 H 14.152 -3.320 6.794 1.00 . A A . 117 ARG HG3 1 1
2 2107 1 1 37 ARG HH11 H 14.357 -5.981 10.331 1.00 . A A . 117 ARG HH11 1 1
2 2108 1 1 37 ARG HH12 H 15.515 -5.782 11.605 1.00 . A A . 117 ARG HH12 1 1
2 2109 1 1 37 ARG HH21 H 17.529 -3.554 9.814 1.00 . A A . 117 ARG HH21 1 1
2 2110 1 1 37 ARG HH22 H 17.318 -4.400 11.310 1.00 . A A . 117 ARG HH22 1 1
2 2111 1 1 37 ARG N N 10.665 -3.959 4.846 1.00 . A A . 117 ARG N 1 1
2 2112 1 1 37 ARG NE N 15.470 -4.445 8.691 1.00 . A A . 117 ARG NE 1 1
2 2113 1 1 37 ARG NH1 N 15.197 -5.566 10.681 1.00 . A A . 117 ARG NH1 1 1
2 2114 1 1 37 ARG NH2 N 17.004 -4.184 10.386 1.00 . A A . 117 ARG NH2 1 1
2 2115 1 1 37 ARG O O 12.230 -5.734 3.390 1.00 . A A . 117 ARG O 1 1
2 2116 1 1 38 GLY C C 14.335 -4.506 1.081 1.00 . A A . 118 GLY C 1 1
2 2117 1 1 38 GLY CA C 14.714 -5.010 2.460 1.00 . A A . 118 GLY CA 1 1
2 2118 1 1 38 GLY H H 14.379 -3.551 3.958 1.00 . A A . 118 GLY H 1 1
2 2119 1 1 38 GLY HA2 H 15.772 -4.855 2.611 1.00 . A A . 118 GLY HA2 1 1
2 2120 1 1 38 GLY HA3 H 14.504 -6.068 2.514 1.00 . A A . 118 GLY HA3 1 1
2 2121 1 1 38 GLY N N 13.985 -4.333 3.517 1.00 . A A . 118 GLY N 1 1
2 2122 1 1 38 GLY O O 15.181 -4.419 0.190 1.00 . A A . 118 GLY O 1 1
2 2123 1 1 39 LEU C C 12.798 -2.177 -0.504 1.00 . A A . 119 LEU C 1 1
2 2124 1 1 39 LEU CA C 12.571 -3.681 -0.379 1.00 . A A . 119 LEU CA 1 1
2 2125 1 1 39 LEU CB C 11.083 -3.998 -0.535 1.00 . A A . 119 LEU CB 1 1
2 2126 1 1 39 LEU CD1 C 9.162 -5.600 -0.366 1.00 . A A . 119 LEU CD1 1 1
2 2127 1 1 39 LEU CD2 C 11.391 -6.405 -1.166 1.00 . A A . 119 LEU CD2 1 1
2 2128 1 1 39 LEU CG C 10.669 -5.439 -0.237 1.00 . A A . 119 LEU CG 1 1
2 2129 1 1 39 LEU H H 12.434 -4.268 1.650 1.00 . A A . 119 LEU H 1 1
2 2130 1 1 39 LEU HA H 13.122 -4.182 -1.160 1.00 . A A . 119 LEU HA 1 1
2 2131 1 1 39 LEU HB2 H 10.535 -3.352 0.133 1.00 . A A . 119 LEU HB2 1 1
2 2132 1 1 39 LEU HB3 H 10.804 -3.777 -1.556 1.00 . A A . 119 LEU HB3 1 1
2 2133 1 1 39 LEU HD11 H 8.916 -6.648 -0.435 1.00 . A A . 119 LEU HD11 1 1
2 2134 1 1 39 LEU HD12 H 8.820 -5.090 -1.255 1.00 . A A . 119 LEU HD12 1 1
2 2135 1 1 39 LEU HD13 H 8.679 -5.173 0.501 1.00 . A A . 119 LEU HD13 1 1
2 2136 1 1 39 LEU HD21 H 11.853 -5.852 -1.970 1.00 . A A . 119 LEU HD21 1 1
2 2137 1 1 39 LEU HD22 H 10.681 -7.110 -1.575 1.00 . A A . 119 LEU HD22 1 1
2 2138 1 1 39 LEU HD23 H 12.150 -6.937 -0.612 1.00 . A A . 119 LEU HD23 1 1
2 2139 1 1 39 LEU HG H 10.944 -5.683 0.780 1.00 . A A . 119 LEU HG 1 1
2 2140 1 1 39 LEU N N 13.061 -4.176 0.903 1.00 . A A . 119 LEU N 1 1
2 2141 1 1 39 LEU O O 12.600 -1.428 0.452 1.00 . A A . 119 LEU O 1 1
2 2142 1 1 40 ASN C C 12.158 0.423 -2.174 1.00 . A A . 120 ASN C 1 1
2 2143 1 1 40 ASN CA C 13.465 -0.329 -1.940 1.00 . A A . 120 ASN CA 1 1
2 2144 1 1 40 ASN CB C 14.386 -0.161 -3.150 1.00 . A A . 120 ASN CB 1 1
2 2145 1 1 40 ASN CG C 15.809 -0.598 -2.858 1.00 . A A . 120 ASN CG 1 1
2 2146 1 1 40 ASN H H 13.353 -2.389 -2.413 1.00 . A A . 120 ASN H 1 1
2 2147 1 1 40 ASN HA H 13.951 0.080 -1.068 1.00 . A A . 120 ASN HA 1 1
2 2148 1 1 40 ASN HB2 H 14.008 -0.756 -3.969 1.00 . A A . 120 ASN HB2 1 1
2 2149 1 1 40 ASN HB3 H 14.401 0.878 -3.442 1.00 . A A . 120 ASN HB3 1 1
2 2150 1 1 40 ASN HD21 H 16.135 1.069 -1.824 1.00 . A A . 120 ASN HD21 1 1
2 2151 1 1 40 ASN HD22 H 17.469 -0.025 -1.926 1.00 . A A . 120 ASN HD22 1 1
2 2152 1 1 40 ASN N N 13.212 -1.744 -1.690 1.00 . A A . 120 ASN N 1 1
2 2153 1 1 40 ASN ND2 N 16.545 0.232 -2.129 1.00 . A A . 120 ASN ND2 1 1
2 2154 1 1 40 ASN O O 11.552 0.318 -3.241 1.00 . A A . 120 ASN O 1 1
2 2155 1 1 40 ASN OD1 O 16.240 -1.670 -3.283 1.00 . A A . 120 ASN OD1 1 1
2 2156 1 1 41 ILE C C 10.782 3.397 -1.667 1.00 . A A . 121 ILE C 1 1
2 2157 1 1 41 ILE CA C 10.498 1.953 -1.267 1.00 . A A . 121 ILE CA 1 1
2 2158 1 1 41 ILE CB C 9.722 1.944 0.063 1.00 . A A . 121 ILE CB 1 1
2 2159 1 1 41 ILE CD1 C 7.344 1.885 0.968 1.00 . A A . 121 ILE CD1 1 1
2 2160 1 1 41 ILE CG1 C 8.249 2.279 -0.178 1.00 . A A . 121 ILE CG1 1 1
2 2161 1 1 41 ILE CG2 C 10.341 2.928 1.044 1.00 . A A . 121 ILE CG2 1 1
2 2162 1 1 41 ILE H H 12.258 1.224 -0.345 1.00 . A A . 121 ILE H 1 1
2 2163 1 1 41 ILE HA H 9.878 1.496 -2.025 1.00 . A A . 121 ILE HA 1 1
2 2164 1 1 41 ILE HB H 9.794 0.955 0.489 1.00 . A A . 121 ILE HB 1 1
2 2165 1 1 41 ILE HD11 H 7.618 2.441 1.852 1.00 . A A . 121 ILE HD11 1 1
2 2166 1 1 41 ILE HD12 H 6.319 2.101 0.709 1.00 . A A . 121 ILE HD12 1 1
2 2167 1 1 41 ILE HD13 H 7.450 0.827 1.162 1.00 . A A . 121 ILE HD13 1 1
2 2168 1 1 41 ILE HG12 H 8.148 3.342 -0.328 1.00 . A A . 121 ILE HG12 1 1
2 2169 1 1 41 ILE HG13 H 7.910 1.761 -1.063 1.00 . A A . 121 ILE HG13 1 1
2 2170 1 1 41 ILE HG21 H 10.071 2.650 2.052 1.00 . A A . 121 ILE HG21 1 1
2 2171 1 1 41 ILE HG22 H 11.416 2.909 0.943 1.00 . A A . 121 ILE HG22 1 1
2 2172 1 1 41 ILE HG23 H 9.977 3.923 0.835 1.00 . A A . 121 ILE HG23 1 1
2 2173 1 1 41 ILE N N 11.731 1.182 -1.170 1.00 . A A . 121 ILE N 1 1
2 2174 1 1 41 ILE O O 11.755 3.998 -1.211 1.00 . A A . 121 ILE O 1 1
2 2175 1 1 42 SER C C 9.223 6.276 -2.164 1.00 . A A . 122 SER C 1 1
2 2176 1 1 42 SER CA C 10.086 5.322 -2.984 1.00 . A A . 122 SER CA 1 1
2 2177 1 1 42 SER CB C 9.718 5.429 -4.465 1.00 . A A . 122 SER CB 1 1
2 2178 1 1 42 SER H H 9.170 3.418 -2.849 1.00 . A A . 122 SER H 1 1
2 2179 1 1 42 SER HA H 11.123 5.595 -2.859 1.00 . A A . 122 SER HA 1 1
2 2180 1 1 42 SER HB2 H 9.951 4.498 -4.960 1.00 . A A . 122 SER HB2 1 1
2 2181 1 1 42 SER HB3 H 8.661 5.631 -4.557 1.00 . A A . 122 SER HB3 1 1
2 2182 1 1 42 SER HG H 11.116 6.098 -5.664 1.00 . A A . 122 SER HG 1 1
2 2183 1 1 42 SER N N 9.926 3.948 -2.521 1.00 . A A . 122 SER N 1 1
2 2184 1 1 42 SER O O 9.569 7.442 -1.982 1.00 . A A . 122 SER O 1 1
2 2185 1 1 42 SER OG O 10.439 6.473 -5.095 1.00 . A A . 122 SER OG 1 1
2 2186 1 1 43 ALA C C 6.078 5.715 -0.268 1.00 . A A . 123 ALA C 1 1
2 2187 1 1 43 ALA CA C 7.185 6.575 -0.869 1.00 . A A . 123 ALA CA 1 1
2 2188 1 1 43 ALA CB C 6.589 7.694 -1.710 1.00 . A A . 123 ALA CB 1 1
2 2189 1 1 43 ALA H H 7.876 4.832 -1.851 1.00 . A A . 123 ALA H 1 1
2 2190 1 1 43 ALA HA H 7.753 7.024 -0.067 1.00 . A A . 123 ALA HA 1 1
2 2191 1 1 43 ALA HB1 H 6.247 7.291 -2.653 1.00 . A A . 123 ALA HB1 1 1
2 2192 1 1 43 ALA HB2 H 5.756 8.135 -1.184 1.00 . A A . 123 ALA HB2 1 1
2 2193 1 1 43 ALA HB3 H 7.341 8.447 -1.892 1.00 . A A . 123 ALA HB3 1 1
2 2194 1 1 43 ALA N N 8.097 5.770 -1.671 1.00 . A A . 123 ALA N 1 1
2 2195 1 1 43 ALA O O 5.751 4.650 -0.792 1.00 . A A . 123 ALA O 1 1
2 2196 1 1 44 VAL C C 3.129 6.248 1.476 1.00 . A A . 124 VAL C 1 1
2 2197 1 1 44 VAL CA C 4.433 5.458 1.508 1.00 . A A . 124 VAL CA 1 1
2 2198 1 1 44 VAL CB C 4.797 5.150 2.973 1.00 . A A . 124 VAL CB 1 1
2 2199 1 1 44 VAL CG1 C 3.647 4.441 3.671 1.00 . A A . 124 VAL CG1 1 1
2 2200 1 1 44 VAL CG2 C 6.068 4.316 3.041 1.00 . A A . 124 VAL CG2 1 1
2 2201 1 1 44 VAL H H 5.808 7.039 1.206 1.00 . A A . 124 VAL H 1 1
2 2202 1 1 44 VAL HA H 4.288 4.521 0.990 1.00 . A A . 124 VAL HA 1 1
2 2203 1 1 44 VAL HB H 4.977 6.085 3.482 1.00 . A A . 124 VAL HB 1 1
2 2204 1 1 44 VAL HG11 H 3.069 5.160 4.233 1.00 . A A . 124 VAL HG11 1 1
2 2205 1 1 44 VAL HG12 H 3.016 3.966 2.935 1.00 . A A . 124 VAL HG12 1 1
2 2206 1 1 44 VAL HG13 H 4.041 3.693 4.344 1.00 . A A . 124 VAL HG13 1 1
2 2207 1 1 44 VAL HG21 H 6.823 4.759 2.407 1.00 . A A . 124 VAL HG21 1 1
2 2208 1 1 44 VAL HG22 H 6.426 4.287 4.060 1.00 . A A . 124 VAL HG22 1 1
2 2209 1 1 44 VAL HG23 H 5.859 3.312 2.704 1.00 . A A . 124 VAL HG23 1 1
2 2210 1 1 44 VAL N N 5.504 6.184 0.836 1.00 . A A . 124 VAL N 1 1
2 2211 1 1 44 VAL O O 3.067 7.383 1.950 1.00 . A A . 124 VAL O 1 1
2 2212 1 1 45 ARG C C -0.133 5.825 1.948 1.00 . A A . 125 ARG C 1 1
2 2213 1 1 45 ARG CA C 0.786 6.286 0.820 1.00 . A A . 125 ARG CA 1 1
2 2214 1 1 45 ARG CB C 0.141 5.985 -0.534 1.00 . A A . 125 ARG CB 1 1
2 2215 1 1 45 ARG CD C -0.038 8.273 -1.559 1.00 . A A . 125 ARG CD 1 1
2 2216 1 1 45 ARG CG C 0.613 6.901 -1.651 1.00 . A A . 125 ARG CG 1 1
2 2217 1 1 45 ARG CZ C 0.258 10.445 -2.670 1.00 . A A . 125 ARG CZ 1 1
2 2218 1 1 45 ARG H H 2.201 4.735 0.555 1.00 . A A . 125 ARG H 1 1
2 2219 1 1 45 ARG HA H 0.937 7.352 0.908 1.00 . A A . 125 ARG HA 1 1
2 2220 1 1 45 ARG HB2 H 0.372 4.967 -0.811 1.00 . A A . 125 ARG HB2 1 1
2 2221 1 1 45 ARG HB3 H -0.930 6.089 -0.440 1.00 . A A . 125 ARG HB3 1 1
2 2222 1 1 45 ARG HD2 H -1.109 8.147 -1.525 1.00 . A A . 125 ARG HD2 1 1
2 2223 1 1 45 ARG HD3 H 0.297 8.754 -0.652 1.00 . A A . 125 ARG HD3 1 1
2 2224 1 1 45 ARG HE H 0.582 8.673 -3.527 1.00 . A A . 125 ARG HE 1 1
2 2225 1 1 45 ARG HG2 H 1.684 7.017 -1.580 1.00 . A A . 125 ARG HG2 1 1
2 2226 1 1 45 ARG HG3 H 0.359 6.455 -2.601 1.00 . A A . 125 ARG HG3 1 1
2 2227 1 1 45 ARG HH11 H -0.358 10.550 -0.749 1.00 . A A . 125 ARG HH11 1 1
2 2228 1 1 45 ARG HH12 H -0.146 12.075 -1.544 1.00 . A A . 125 ARG HH12 1 1
2 2229 1 1 45 ARG HH21 H 0.865 10.674 -4.585 1.00 . A A . 125 ARG HH21 1 1
2 2230 1 1 45 ARG HH22 H 0.549 12.144 -3.726 1.00 . A A . 125 ARG HH22 1 1
2 2231 1 1 45 ARG N N 2.089 5.640 0.915 1.00 . A A . 125 ARG N 1 1
2 2232 1 1 45 ARG NE N 0.304 9.118 -2.699 1.00 . A A . 125 ARG NE 1 1
2 2233 1 1 45 ARG NH1 N -0.113 11.075 -1.564 1.00 . A A . 125 ARG NH1 1 1
2 2234 1 1 45 ARG NH2 N 0.585 11.146 -3.749 1.00 . A A . 125 ARG NH2 1 1
2 2235 1 1 45 ARG O O -0.439 4.638 2.067 1.00 . A A . 125 ARG O 1 1
2 2236 1 1 46 LEU C C -2.596 7.468 3.975 1.00 . A A . 126 LEU C 1 1
2 2237 1 1 46 LEU CA C -1.452 6.463 3.891 1.00 . A A . 126 LEU CA 1 1
2 2238 1 1 46 LEU CB C -0.665 6.459 5.203 1.00 . A A . 126 LEU CB 1 1
2 2239 1 1 46 LEU CD1 C 1.113 5.452 6.655 1.00 . A A . 126 LEU CD1 1 1
2 2240 1 1 46 LEU CD2 C -0.693 4.003 5.708 1.00 . A A . 126 LEU CD2 1 1
2 2241 1 1 46 LEU CG C 0.190 5.219 5.468 1.00 . A A . 126 LEU CG 1 1
2 2242 1 1 46 LEU H H -0.290 7.699 2.627 1.00 . A A . 126 LEU H 1 1
2 2243 1 1 46 LEU HA H -1.865 5.479 3.726 1.00 . A A . 126 LEU HA 1 1
2 2244 1 1 46 LEU HB2 H -0.011 7.317 5.198 1.00 . A A . 126 LEU HB2 1 1
2 2245 1 1 46 LEU HB3 H -1.374 6.553 6.013 1.00 . A A . 126 LEU HB3 1 1
2 2246 1 1 46 LEU HD11 H 1.030 4.624 7.343 1.00 . A A . 126 LEU HD11 1 1
2 2247 1 1 46 LEU HD12 H 0.832 6.366 7.155 1.00 . A A . 126 LEU HD12 1 1
2 2248 1 1 46 LEU HD13 H 2.133 5.531 6.307 1.00 . A A . 126 LEU HD13 1 1
2 2249 1 1 46 LEU HD21 H -0.077 3.118 5.765 1.00 . A A . 126 LEU HD21 1 1
2 2250 1 1 46 LEU HD22 H -1.395 3.902 4.892 1.00 . A A . 126 LEU HD22 1 1
2 2251 1 1 46 LEU HD23 H -1.232 4.127 6.635 1.00 . A A . 126 LEU HD23 1 1
2 2252 1 1 46 LEU HG H 0.805 5.021 4.601 1.00 . A A . 126 LEU HG 1 1
2 2253 1 1 46 LEU N N -0.569 6.771 2.773 1.00 . A A . 126 LEU N 1 1
2 2254 1 1 46 LEU O O -2.524 8.471 4.686 1.00 . A A . 126 LEU O 1 1
2 2255 1 1 47 PRO C C -5.632 8.029 4.525 1.00 . A A . 127 PRO C 1 1
2 2256 1 1 47 PRO CA C -4.862 8.062 3.209 1.00 . A A . 127 PRO CA 1 1
2 2257 1 1 47 PRO CB C -5.709 7.475 2.078 1.00 . A A . 127 PRO CB 1 1
2 2258 1 1 47 PRO CD C -3.836 6.018 2.363 1.00 . A A . 127 PRO CD 1 1
2 2259 1 1 47 PRO CG C -5.294 6.047 1.995 1.00 . A A . 127 PRO CG 1 1
2 2260 1 1 47 PRO HA H -4.600 9.083 2.972 1.00 . A A . 127 PRO HA 1 1
2 2261 1 1 47 PRO HB2 H -6.758 7.568 2.324 1.00 . A A . 127 PRO HB2 1 1
2 2262 1 1 47 PRO HB3 H -5.502 8.000 1.158 1.00 . A A . 127 PRO HB3 1 1
2 2263 1 1 47 PRO HD2 H -3.599 5.109 2.896 1.00 . A A . 127 PRO HD2 1 1
2 2264 1 1 47 PRO HD3 H -3.222 6.109 1.479 1.00 . A A . 127 PRO HD3 1 1
2 2265 1 1 47 PRO HG2 H -5.868 5.456 2.693 1.00 . A A . 127 PRO HG2 1 1
2 2266 1 1 47 PRO HG3 H -5.433 5.682 0.989 1.00 . A A . 127 PRO HG3 1 1
2 2267 1 1 47 PRO N N -3.680 7.195 3.234 1.00 . A A . 127 PRO N 1 1
2 2268 1 1 47 PRO O O -5.772 6.976 5.147 1.00 . A A . 127 PRO O 1 1
2 2269 1 1 48 ARG C C -8.275 9.873 5.929 1.00 . A A . 128 ARG C 1 1
2 2270 1 1 48 ARG CA C -6.887 9.292 6.184 1.00 . A A . 128 ARG CA 1 1
2 2271 1 1 48 ARG CB C -6.135 10.162 7.193 1.00 . A A . 128 ARG CB 1 1
2 2272 1 1 48 ARG CD C -3.938 10.646 8.313 1.00 . A A . 128 ARG CD 1 1
2 2273 1 1 48 ARG CG C -4.773 9.608 7.579 1.00 . A A . 128 ARG CG 1 1
2 2274 1 1 48 ARG CZ C -2.712 12.713 7.797 1.00 . A A . 128 ARG CZ 1 1
2 2275 1 1 48 ARG H H -5.986 9.994 4.402 1.00 . A A . 128 ARG H 1 1
2 2276 1 1 48 ARG HA H -6.996 8.297 6.590 1.00 . A A . 128 ARG HA 1 1
2 2277 1 1 48 ARG HB2 H -5.992 11.145 6.767 1.00 . A A . 128 ARG HB2 1 1
2 2278 1 1 48 ARG HB3 H -6.731 10.250 8.089 1.00 . A A . 128 ARG HB3 1 1
2 2279 1 1 48 ARG HD2 H -4.573 11.174 9.008 1.00 . A A . 128 ARG HD2 1 1
2 2280 1 1 48 ARG HD3 H -3.154 10.139 8.856 1.00 . A A . 128 ARG HD3 1 1
2 2281 1 1 48 ARG HE H -3.395 11.424 6.437 1.00 . A A . 128 ARG HE 1 1
2 2282 1 1 48 ARG HG2 H -4.912 8.753 8.224 1.00 . A A . 128 ARG HG2 1 1
2 2283 1 1 48 ARG HG3 H -4.251 9.306 6.684 1.00 . A A . 128 ARG HG3 1 1
2 2284 1 1 48 ARG HH11 H -3.006 12.368 9.765 1.00 . A A . 128 ARG HH11 1 1
2 2285 1 1 48 ARG HH12 H -2.143 13.822 9.388 1.00 . A A . 128 ARG HH12 1 1
2 2286 1 1 48 ARG HH21 H -2.260 13.335 5.927 1.00 . A A . 128 ARG HH21 1 1
2 2287 1 1 48 ARG HH22 H -1.720 14.372 7.204 1.00 . A A . 128 ARG HH22 1 1
2 2288 1 1 48 ARG N N -6.131 9.188 4.942 1.00 . A A . 128 ARG N 1 1
2 2289 1 1 48 ARG NE N -3.334 11.609 7.397 1.00 . A A . 128 ARG NE 1 1
2 2290 1 1 48 ARG NH1 N -2.613 12.991 9.089 1.00 . A A . 128 ARG NH1 1 1
2 2291 1 1 48 ARG NH2 N -2.187 13.541 6.902 1.00 . A A . 128 ARG NH2 1 1
2 2292 1 1 48 ARG O O -8.491 10.576 4.943 1.00 . A A . 128 ARG O 1 1
2 2293 1 1 49 GLU C C -10.594 11.581 6.508 1.00 . A A . 129 GLU C 1 1
2 2294 1 1 49 GLU CA C -10.576 10.066 6.696 1.00 . A A . 129 GLU CA 1 1
2 2295 1 1 49 GLU CB C -11.399 9.685 7.929 1.00 . A A . 129 GLU CB 1 1
2 2296 1 1 49 GLU CD C -12.961 8.012 8.998 1.00 . A A . 129 GLU CD 1 1
2 2297 1 1 49 GLU CG C -12.038 8.310 7.832 1.00 . A A . 129 GLU CG 1 1
2 2298 1 1 49 GLU H H -8.976 9.009 7.591 1.00 . A A . 129 GLU H 1 1
2 2299 1 1 49 GLU HA H -11.015 9.603 5.825 1.00 . A A . 129 GLU HA 1 1
2 2300 1 1 49 GLU HB2 H -10.754 9.700 8.795 1.00 . A A . 129 GLU HB2 1 1
2 2301 1 1 49 GLU HB3 H -12.183 10.414 8.063 1.00 . A A . 129 GLU HB3 1 1
2 2302 1 1 49 GLU HG2 H -12.609 8.255 6.918 1.00 . A A . 129 GLU HG2 1 1
2 2303 1 1 49 GLU HG3 H -11.256 7.564 7.812 1.00 . A A . 129 GLU HG3 1 1
2 2304 1 1 49 GLU N N -9.210 9.574 6.826 1.00 . A A . 129 GLU N 1 1
2 2305 1 1 49 GLU O O -9.792 12.313 7.090 1.00 . A A . 129 GLU O 1 1
2 2306 1 1 49 GLU OE1 O -14.043 8.632 9.069 1.00 . A A . 129 GLU OE1 1 1
2 2307 1 1 49 GLU OE2 O -12.602 7.161 9.838 1.00 . A A . 129 GLU OE2 1 1
2 2308 1 1 50 PRO C C -12.200 14.272 6.593 1.00 . A A . 130 PRO C 1 1
2 2309 1 1 50 PRO CA C -11.674 13.493 5.392 1.00 . A A . 130 PRO CA 1 1
2 2310 1 1 50 PRO CB C -12.689 13.526 4.247 1.00 . A A . 130 PRO CB 1 1
2 2311 1 1 50 PRO CD C -12.517 11.248 4.950 1.00 . A A . 130 PRO CD 1 1
2 2312 1 1 50 PRO CG C -13.474 12.269 4.400 1.00 . A A . 130 PRO CG 1 1
2 2313 1 1 50 PRO HA H -10.742 13.929 5.062 1.00 . A A . 130 PRO HA 1 1
2 2314 1 1 50 PRO HB2 H -13.317 14.400 4.344 1.00 . A A . 130 PRO HB2 1 1
2 2315 1 1 50 PRO HB3 H -12.169 13.554 3.301 1.00 . A A . 130 PRO HB3 1 1
2 2316 1 1 50 PRO HD2 H -13.029 10.574 5.620 1.00 . A A . 130 PRO HD2 1 1
2 2317 1 1 50 PRO HD3 H -12.048 10.700 4.146 1.00 . A A . 130 PRO HD3 1 1
2 2318 1 1 50 PRO HG2 H -14.290 12.428 5.088 1.00 . A A . 130 PRO HG2 1 1
2 2319 1 1 50 PRO HG3 H -13.848 11.952 3.438 1.00 . A A . 130 PRO HG3 1 1
2 2320 1 1 50 PRO N N -11.529 12.063 5.676 1.00 . A A . 130 PRO N 1 1
2 2321 1 1 50 PRO O O -12.398 15.485 6.519 1.00 . A A . 130 PRO O 1 1
2 2322 1 1 51 SER C C -11.975 13.968 10.079 1.00 . A A . 131 SER C 1 1
2 2323 1 1 51 SER CA C -12.932 14.194 8.913 1.00 . A A . 131 SER CA 1 1
2 2324 1 1 51 SER CB C -14.315 13.639 9.259 1.00 . A A . 131 SER CB 1 1
2 2325 1 1 51 SER H H -12.248 12.604 7.693 1.00 . A A . 131 SER H 1 1
2 2326 1 1 51 SER HA H -13.014 15.255 8.730 1.00 . A A . 131 SER HA 1 1
2 2327 1 1 51 SER HB2 H -14.991 13.827 8.439 1.00 . A A . 131 SER HB2 1 1
2 2328 1 1 51 SER HB3 H -14.241 12.574 9.427 1.00 . A A . 131 SER HB3 1 1
2 2329 1 1 51 SER HG H -15.738 14.529 10.269 1.00 . A A . 131 SER HG 1 1
2 2330 1 1 51 SER N N -12.425 13.568 7.697 1.00 . A A . 131 SER N 1 1
2 2331 1 1 51 SER O O -11.694 14.884 10.851 1.00 . A A . 131 SER O 1 1
2 2332 1 1 51 SER OG O -14.833 14.251 10.427 1.00 . A A . 131 SER OG 1 1
2 2333 1 1 52 ASN C C -9.144 12.180 10.728 1.00 . A A . 132 ASN C 1 1
2 2334 1 1 52 ASN CA C -10.553 12.394 11.273 1.00 . A A . 132 ASN CA 1 1
2 2335 1 1 52 ASN CB C -11.029 11.133 11.996 1.00 . A A . 132 ASN CB 1 1
2 2336 1 1 52 ASN CG C -12.005 11.441 13.115 1.00 . A A . 132 ASN CG 1 1
2 2337 1 1 52 ASN H H -11.740 12.053 9.554 1.00 . A A . 132 ASN H 1 1
2 2338 1 1 52 ASN HA H -10.534 13.215 11.974 1.00 . A A . 132 ASN HA 1 1
2 2339 1 1 52 ASN HB2 H -11.518 10.481 11.287 1.00 . A A . 132 ASN HB2 1 1
2 2340 1 1 52 ASN HB3 H -10.176 10.622 12.418 1.00 . A A . 132 ASN HB3 1 1
2 2341 1 1 52 ASN HD21 H -13.032 9.787 12.708 1.00 . A A . 132 ASN HD21 1 1
2 2342 1 1 52 ASN HD22 H -13.636 10.745 14.013 1.00 . A A . 132 ASN HD22 1 1
2 2343 1 1 52 ASN N N -11.478 12.741 10.200 1.00 . A A . 132 ASN N 1 1
2 2344 1 1 52 ASN ND2 N -12.990 10.570 13.297 1.00 . A A . 132 ASN ND2 1 1
2 2345 1 1 52 ASN O O -8.800 11.108 10.230 1.00 . A A . 132 ASN O 1 1
2 2346 1 1 52 ASN OD1 O -11.874 12.451 13.807 1.00 . A A . 132 ASN OD1 1 1
2 2347 1 1 53 PRO C C -6.046 12.269 11.205 1.00 . A A . 133 PRO C 1 1
2 2348 1 1 53 PRO CA C -6.922 13.175 10.347 1.00 . A A . 133 PRO CA 1 1
2 2349 1 1 53 PRO CB C -6.457 14.629 10.458 1.00 . A A . 133 PRO CB 1 1
2 2350 1 1 53 PRO CD C -8.650 14.533 11.406 1.00 . A A . 133 PRO CD 1 1
2 2351 1 1 53 PRO CG C -7.318 15.222 11.520 1.00 . A A . 133 PRO CG 1 1
2 2352 1 1 53 PRO HA H -6.868 12.856 9.317 1.00 . A A . 133 PRO HA 1 1
2 2353 1 1 53 PRO HB2 H -5.413 14.656 10.735 1.00 . A A . 133 PRO HB2 1 1
2 2354 1 1 53 PRO HB3 H -6.597 15.129 9.512 1.00 . A A . 133 PRO HB3 1 1
2 2355 1 1 53 PRO HD2 H -9.098 14.416 12.381 1.00 . A A . 133 PRO HD2 1 1
2 2356 1 1 53 PRO HD3 H -9.306 15.086 10.751 1.00 . A A . 133 PRO HD3 1 1
2 2357 1 1 53 PRO HG2 H -6.883 15.040 12.490 1.00 . A A . 133 PRO HG2 1 1
2 2358 1 1 53 PRO HG3 H -7.430 16.283 11.351 1.00 . A A . 133 PRO HG3 1 1
2 2359 1 1 53 PRO N N -8.307 13.224 10.824 1.00 . A A . 133 PRO N 1 1
2 2360 1 1 53 PRO O O -4.843 12.151 10.970 1.00 . A A . 133 PRO O 1 1
2 2361 1 1 54 GLU C C -6.173 9.275 12.712 1.00 . A A . 134 GLU C 1 1
2 2362 1 1 54 GLU CA C -5.930 10.734 13.089 1.00 . A A . 134 GLU CA 1 1
2 2363 1 1 54 GLU CB C -6.349 10.973 14.542 1.00 . A A . 134 GLU CB 1 1
2 2364 1 1 54 GLU CD C -5.933 12.379 16.598 1.00 . A A . 134 GLU CD 1 1
2 2365 1 1 54 GLU CG C -5.922 12.327 15.083 1.00 . A A . 134 GLU CG 1 1
2 2366 1 1 54 GLU H H -7.617 11.764 12.334 1.00 . A A . 134 GLU H 1 1
2 2367 1 1 54 GLU HA H -4.876 10.948 12.989 1.00 . A A . 134 GLU HA 1 1
2 2368 1 1 54 GLU HB2 H -7.425 10.904 14.609 1.00 . A A . 134 GLU HB2 1 1
2 2369 1 1 54 GLU HB3 H -5.909 10.206 15.161 1.00 . A A . 134 GLU HB3 1 1
2 2370 1 1 54 GLU HG2 H -4.920 12.538 14.739 1.00 . A A . 134 GLU HG2 1 1
2 2371 1 1 54 GLU HG3 H -6.597 13.081 14.706 1.00 . A A . 134 GLU HG3 1 1
2 2372 1 1 54 GLU N N -6.656 11.629 12.198 1.00 . A A . 134 GLU N 1 1
2 2373 1 1 54 GLU O O -5.232 8.493 12.574 1.00 . A A . 134 GLU O 1 1
2 2374 1 1 54 GLU OE1 O -5.335 11.482 17.228 1.00 . A A . 134 GLU OE1 1 1
2 2375 1 1 54 GLU OE2 O -6.540 13.318 17.154 1.00 . A A . 134 GLU OE2 1 1
2 2376 1 1 55 ARG C C -7.369 7.227 10.764 1.00 . A A . 135 ARG C 1 1
2 2377 1 1 55 ARG CA C -7.810 7.552 12.189 1.00 . A A . 135 ARG CA 1 1
2 2378 1 1 55 ARG CB C -9.321 7.357 12.324 1.00 . A A . 135 ARG CB 1 1
2 2379 1 1 55 ARG CD C -11.260 6.964 13.874 1.00 . A A . 135 ARG CD 1 1
2 2380 1 1 55 ARG CG C -9.752 6.872 13.698 1.00 . A A . 135 ARG CG 1 1
2 2381 1 1 55 ARG CZ C -13.219 5.835 12.909 1.00 . A A . 135 ARG CZ 1 1
2 2382 1 1 55 ARG H H -8.148 9.585 12.672 1.00 . A A . 135 ARG H 1 1
2 2383 1 1 55 ARG HA H -7.307 6.882 12.870 1.00 . A A . 135 ARG HA 1 1
2 2384 1 1 55 ARG HB2 H -9.813 8.298 12.128 1.00 . A A . 135 ARG HB2 1 1
2 2385 1 1 55 ARG HB3 H -9.645 6.631 11.592 1.00 . A A . 135 ARG HB3 1 1
2 2386 1 1 55 ARG HD2 H -11.484 7.015 14.929 1.00 . A A . 135 ARG HD2 1 1
2 2387 1 1 55 ARG HD3 H -11.611 7.862 13.388 1.00 . A A . 135 ARG HD3 1 1
2 2388 1 1 55 ARG HE H -11.440 4.982 13.197 1.00 . A A . 135 ARG HE 1 1
2 2389 1 1 55 ARG HG2 H -9.450 5.842 13.818 1.00 . A A . 135 ARG HG2 1 1
2 2390 1 1 55 ARG HG3 H -9.273 7.480 14.450 1.00 . A A . 135 ARG HG3 1 1
2 2391 1 1 55 ARG HH11 H -13.517 7.767 13.420 1.00 . A A . 135 ARG HH11 1 1
2 2392 1 1 55 ARG HH12 H -14.890 6.960 12.738 1.00 . A A . 135 ARG HH12 1 1
2 2393 1 1 55 ARG HH21 H -13.241 3.908 12.299 1.00 . A A . 135 ARG HH21 1 1
2 2394 1 1 55 ARG HH22 H -14.732 4.765 12.101 1.00 . A A . 135 ARG HH22 1 1
2 2395 1 1 55 ARG N N -7.442 8.917 12.548 1.00 . A A . 135 ARG N 1 1
2 2396 1 1 55 ARG NE N -11.950 5.813 13.298 1.00 . A A . 135 ARG NE 1 1
2 2397 1 1 55 ARG NH1 N -13.934 6.945 13.033 1.00 . A A . 135 ARG NH1 1 1
2 2398 1 1 55 ARG NH2 N -13.776 4.747 12.394 1.00 . A A . 135 ARG NH2 1 1
2 2399 1 1 55 ARG O O -7.007 8.120 9.996 1.00 . A A . 135 ARG O 1 1
2 2400 1 1 56 LEU C C -8.228 5.161 8.240 1.00 . A A . 136 LEU C 1 1
2 2401 1 1 56 LEU CA C -7.006 5.502 9.086 1.00 . A A . 136 LEU CA 1 1
2 2402 1 1 56 LEU CB C -6.085 4.284 9.186 1.00 . A A . 136 LEU CB 1 1
2 2403 1 1 56 LEU CD1 C -4.020 5.523 8.488 1.00 . A A . 136 LEU CD1 1 1
2 2404 1 1 56 LEU CD2 C -4.495 5.157 10.917 1.00 . A A . 136 LEU CD2 1 1
2 2405 1 1 56 LEU CG C -4.620 4.576 9.516 1.00 . A A . 136 LEU CG 1 1
2 2406 1 1 56 LEU H H -7.700 5.280 11.073 1.00 . A A . 136 LEU H 1 1
2 2407 1 1 56 LEU HA H -6.470 6.311 8.614 1.00 . A A . 136 LEU HA 1 1
2 2408 1 1 56 LEU HB2 H -6.475 3.637 9.956 1.00 . A A . 136 LEU HB2 1 1
2 2409 1 1 56 LEU HB3 H -6.115 3.770 8.236 1.00 . A A . 136 LEU HB3 1 1
2 2410 1 1 56 LEU HD11 H -4.299 5.202 7.496 1.00 . A A . 136 LEU HD11 1 1
2 2411 1 1 56 LEU HD12 H -2.944 5.517 8.579 1.00 . A A . 136 LEU HD12 1 1
2 2412 1 1 56 LEU HD13 H -4.390 6.523 8.661 1.00 . A A . 136 LEU HD13 1 1
2 2413 1 1 56 LEU HD21 H -4.779 4.409 11.642 1.00 . A A . 136 LEU HD21 1 1
2 2414 1 1 56 LEU HD22 H -5.144 6.015 11.010 1.00 . A A . 136 LEU HD22 1 1
2 2415 1 1 56 LEU HD23 H -3.472 5.457 11.091 1.00 . A A . 136 LEU HD23 1 1
2 2416 1 1 56 LEU HG H -4.060 3.652 9.484 1.00 . A A . 136 LEU HG 1 1
2 2417 1 1 56 LEU N N -7.402 5.945 10.418 1.00 . A A . 136 LEU N 1 1
2 2418 1 1 56 LEU O O -9.252 4.715 8.759 1.00 . A A . 136 LEU O 1 1
2 2419 1 1 57 LYS C C -9.590 3.609 6.066 1.00 . A A . 137 LYS C 1 1
2 2420 1 1 57 LYS CA C -9.207 5.085 6.012 1.00 . A A . 137 LYS CA 1 1
2 2421 1 1 57 LYS CB C -8.813 5.469 4.584 1.00 . A A . 137 LYS CB 1 1
2 2422 1 1 57 LYS CD C -9.466 7.038 2.735 1.00 . A A . 137 LYS CD 1 1
2 2423 1 1 57 LYS CE C -9.844 8.467 2.373 1.00 . A A . 137 LYS CE 1 1
2 2424 1 1 57 LYS CG C -9.170 6.899 4.219 1.00 . A A . 137 LYS CG 1 1
2 2425 1 1 57 LYS H H -7.272 5.730 6.579 1.00 . A A . 137 LYS H 1 1
2 2426 1 1 57 LYS HA H -10.058 5.677 6.313 1.00 . A A . 137 LYS HA 1 1
2 2427 1 1 57 LYS HB2 H -7.746 5.347 4.473 1.00 . A A . 137 LYS HB2 1 1
2 2428 1 1 57 LYS HB3 H -9.317 4.807 3.894 1.00 . A A . 137 LYS HB3 1 1
2 2429 1 1 57 LYS HD2 H -8.588 6.757 2.173 1.00 . A A . 137 LYS HD2 1 1
2 2430 1 1 57 LYS HD3 H -10.286 6.383 2.477 1.00 . A A . 137 LYS HD3 1 1
2 2431 1 1 57 LYS HE2 H -10.870 8.638 2.659 1.00 . A A . 137 LYS HE2 1 1
2 2432 1 1 57 LYS HE3 H -9.201 9.143 2.917 1.00 . A A . 137 LYS HE3 1 1
2 2433 1 1 57 LYS HG2 H -10.044 7.197 4.779 1.00 . A A . 137 LYS HG2 1 1
2 2434 1 1 57 LYS HG3 H -8.341 7.544 4.473 1.00 . A A . 137 LYS HG3 1 1
2 2435 1 1 57 LYS HZ1 H -8.708 8.587 0.624 1.00 . A A . 137 LYS HZ1 1 1
2 2436 1 1 57 LYS HZ2 H -9.976 9.704 0.696 1.00 . A A . 137 LYS HZ2 1 1
2 2437 1 1 57 LYS HZ3 H -10.302 8.076 0.373 1.00 . A A . 137 LYS HZ3 1 1
2 2438 1 1 57 LYS N N -8.114 5.372 6.933 1.00 . A A . 137 LYS N 1 1
2 2439 1 1 57 LYS NZ N -9.697 8.727 0.914 1.00 . A A . 137 LYS NZ 1 1
2 2440 1 1 57 LYS O O -10.716 3.263 6.420 1.00 . A A . 137 LYS O 1 1
2 2441 1 1 58 GLY C C -7.940 0.543 4.849 1.00 . A A . 138 GLY C 1 1
2 2442 1 1 58 GLY CA C -8.902 1.316 5.729 1.00 . A A . 138 GLY CA 1 1
2 2443 1 1 58 GLY H H -7.764 3.078 5.438 1.00 . A A . 138 GLY H 1 1
2 2444 1 1 58 GLY HA2 H -8.814 0.957 6.743 1.00 . A A . 138 GLY HA2 1 1
2 2445 1 1 58 GLY HA3 H -9.910 1.140 5.381 1.00 . A A . 138 GLY HA3 1 1
2 2446 1 1 58 GLY N N -8.644 2.744 5.712 1.00 . A A . 138 GLY N 1 1
2 2447 1 1 58 GLY O O -7.642 -0.621 5.116 1.00 . A A . 138 GLY O 1 1
2 2448 1 1 59 PHE C C -5.199 1.316 2.824 1.00 . A A . 139 PHE C 1 1
2 2449 1 1 59 PHE CA C -6.521 0.556 2.871 1.00 . A A . 139 PHE CA 1 1
2 2450 1 1 59 PHE CB C -7.130 0.482 1.469 1.00 . A A . 139 PHE CB 1 1
2 2451 1 1 59 PHE CD1 C -7.671 2.917 1.198 1.00 . A A . 139 PHE CD1 1 1
2 2452 1 1 59 PHE CD2 C -9.417 1.325 0.873 1.00 . A A . 139 PHE CD2 1 1
2 2453 1 1 59 PHE CE1 C -8.555 3.945 0.927 1.00 . A A . 139 PHE CE1 1 1
2 2454 1 1 59 PHE CE2 C -10.305 2.349 0.601 1.00 . A A . 139 PHE CE2 1 1
2 2455 1 1 59 PHE CG C -8.092 1.597 1.174 1.00 . A A . 139 PHE CG 1 1
2 2456 1 1 59 PHE CZ C -9.873 3.661 0.627 1.00 . A A . 139 PHE CZ 1 1
2 2457 1 1 59 PHE H H -7.729 2.118 3.635 1.00 . A A . 139 PHE H 1 1
2 2458 1 1 59 PHE HA H -6.334 -0.446 3.226 1.00 . A A . 139 PHE HA 1 1
2 2459 1 1 59 PHE HB2 H -6.338 0.526 0.737 1.00 . A A . 139 PHE HB2 1 1
2 2460 1 1 59 PHE HB3 H -7.661 -0.452 1.364 1.00 . A A . 139 PHE HB3 1 1
2 2461 1 1 59 PHE HD1 H -6.641 3.141 1.431 1.00 . A A . 139 PHE HD1 1 1
2 2462 1 1 59 PHE HD2 H -9.756 0.299 0.852 1.00 . A A . 139 PHE HD2 1 1
2 2463 1 1 59 PHE HE1 H -8.214 4.969 0.948 1.00 . A A . 139 PHE HE1 1 1
2 2464 1 1 59 PHE HE2 H -11.335 2.123 0.367 1.00 . A A . 139 PHE HE2 1 1
2 2465 1 1 59 PHE HZ H -10.565 4.462 0.416 1.00 . A A . 139 PHE HZ 1 1
2 2466 1 1 59 PHE N N -7.453 1.191 3.795 1.00 . A A . 139 PHE N 1 1
2 2467 1 1 59 PHE O O -5.156 2.524 3.056 1.00 . A A . 139 PHE O 1 1
2 2468 1 1 60 GLY C C -2.112 0.952 1.133 1.00 . A A . 140 GLY C 1 1
2 2469 1 1 60 GLY CA C -2.812 1.222 2.450 1.00 . A A . 140 GLY CA 1 1
2 2470 1 1 60 GLY H H -4.215 -0.360 2.346 1.00 . A A . 140 GLY H 1 1
2 2471 1 1 60 GLY HA2 H -2.926 2.289 2.573 1.00 . A A . 140 GLY HA2 1 1
2 2472 1 1 60 GLY HA3 H -2.200 0.840 3.254 1.00 . A A . 140 GLY HA3 1 1
2 2473 1 1 60 GLY N N -4.121 0.599 2.522 1.00 . A A . 140 GLY N 1 1
2 2474 1 1 60 GLY O O -2.240 -0.134 0.566 1.00 . A A . 140 GLY O 1 1
2 2475 1 1 61 TYR C C 0.806 2.222 -0.460 1.00 . A A . 141 TYR C 1 1
2 2476 1 1 61 TYR CA C -0.653 1.805 -0.617 1.00 . A A . 141 TYR CA 1 1
2 2477 1 1 61 TYR CB C -1.322 2.650 -1.703 1.00 . A A . 141 TYR CB 1 1
2 2478 1 1 61 TYR CD1 C -3.579 3.324 -0.791 1.00 . A A . 141 TYR CD1 1 1
2 2479 1 1 61 TYR CD2 C -3.512 1.741 -2.572 1.00 . A A . 141 TYR CD2 1 1
2 2480 1 1 61 TYR CE1 C -4.958 3.253 -0.774 1.00 . A A . 141 TYR CE1 1 1
2 2481 1 1 61 TYR CE2 C -4.891 1.665 -2.563 1.00 . A A . 141 TYR CE2 1 1
2 2482 1 1 61 TYR CG C -2.832 2.570 -1.688 1.00 . A A . 141 TYR CG 1 1
2 2483 1 1 61 TYR CZ C -5.610 2.423 -1.662 1.00 . A A . 141 TYR CZ 1 1
2 2484 1 1 61 TYR H H -1.309 2.782 1.142 1.00 . A A . 141 TYR H 1 1
2 2485 1 1 61 TYR HA H -0.690 0.766 -0.910 1.00 . A A . 141 TYR HA 1 1
2 2486 1 1 61 TYR HB2 H -1.044 3.684 -1.567 1.00 . A A . 141 TYR HB2 1 1
2 2487 1 1 61 TYR HB3 H -0.981 2.315 -2.671 1.00 . A A . 141 TYR HB3 1 1
2 2488 1 1 61 TYR HD1 H -3.065 3.974 -0.097 1.00 . A A . 141 TYR HD1 1 1
2 2489 1 1 61 TYR HD2 H -2.946 1.149 -3.277 1.00 . A A . 141 TYR HD2 1 1
2 2490 1 1 61 TYR HE1 H -5.521 3.847 -0.069 1.00 . A A . 141 TYR HE1 1 1
2 2491 1 1 61 TYR HE2 H -5.402 1.015 -3.257 1.00 . A A . 141 TYR HE2 1 1
2 2492 1 1 61 TYR HH H -7.351 3.238 -1.656 1.00 . A A . 141 TYR HH 1 1
2 2493 1 1 61 TYR N N -1.372 1.940 0.644 1.00 . A A . 141 TYR N 1 1
2 2494 1 1 61 TYR O O 1.130 3.098 0.342 1.00 . A A . 141 TYR O 1 1
2 2495 1 1 61 TYR OH O -6.984 2.351 -1.648 1.00 . A A . 141 TYR OH 1 1
2 2496 1 1 62 ALA C C 3.721 1.880 -2.577 1.00 . A A . 142 ALA C 1 1
2 2497 1 1 62 ALA CA C 3.106 1.893 -1.181 1.00 . A A . 142 ALA CA 1 1
2 2498 1 1 62 ALA CB C 3.826 0.904 -0.277 1.00 . A A . 142 ALA CB 1 1
2 2499 1 1 62 ALA H H 1.363 0.899 -1.851 1.00 . A A . 142 ALA H 1 1
2 2500 1 1 62 ALA HA H 3.221 2.880 -0.757 1.00 . A A . 142 ALA HA 1 1
2 2501 1 1 62 ALA HB1 H 4.439 0.248 -0.878 1.00 . A A . 142 ALA HB1 1 1
2 2502 1 1 62 ALA HB2 H 4.451 1.442 0.420 1.00 . A A . 142 ALA HB2 1 1
2 2503 1 1 62 ALA HB3 H 3.100 0.320 0.268 1.00 . A A . 142 ALA HB3 1 1
2 2504 1 1 62 ALA N N 1.682 1.588 -1.232 1.00 . A A . 142 ALA N 1 1
2 2505 1 1 62 ALA O O 3.356 1.059 -3.417 1.00 . A A . 142 ALA O 1 1
2 2506 1 1 63 GLU C C 6.676 2.197 -4.079 1.00 . A A . 143 GLU C 1 1
2 2507 1 1 63 GLU CA C 5.317 2.890 -4.111 1.00 . A A . 143 GLU CA 1 1
2 2508 1 1 63 GLU CB C 5.489 4.356 -4.516 1.00 . A A . 143 GLU CB 1 1
2 2509 1 1 63 GLU CD C 4.373 6.578 -4.960 1.00 . A A . 143 GLU CD 1 1
2 2510 1 1 63 GLU CG C 4.175 5.101 -4.681 1.00 . A A . 143 GLU CG 1 1
2 2511 1 1 63 GLU H H 4.902 3.424 -2.105 1.00 . A A . 143 GLU H 1 1
2 2512 1 1 63 GLU HA H 4.692 2.397 -4.840 1.00 . A A . 143 GLU HA 1 1
2 2513 1 1 63 GLU HB2 H 6.073 4.859 -3.759 1.00 . A A . 143 GLU HB2 1 1
2 2514 1 1 63 GLU HB3 H 6.022 4.397 -5.454 1.00 . A A . 143 GLU HB3 1 1
2 2515 1 1 63 GLU HG2 H 3.630 4.664 -5.504 1.00 . A A . 143 GLU HG2 1 1
2 2516 1 1 63 GLU HG3 H 3.600 4.995 -3.773 1.00 . A A . 143 GLU HG3 1 1
2 2517 1 1 63 GLU N N 4.654 2.796 -2.816 1.00 . A A . 143 GLU N 1 1
2 2518 1 1 63 GLU O O 7.499 2.462 -3.203 1.00 . A A . 143 GLU O 1 1
2 2519 1 1 63 GLU OE1 O 4.503 7.353 -3.990 1.00 . A A . 143 GLU OE1 1 1
2 2520 1 1 63 GLU OE2 O 4.397 6.958 -6.149 1.00 . A A . 143 GLU OE2 1 1
2 2521 1 1 64 PHE C C 8.920 0.936 -6.393 1.00 . A A . 144 PHE C 1 1
2 2522 1 1 64 PHE CA C 8.160 0.574 -5.120 1.00 . A A . 144 PHE CA 1 1
2 2523 1 1 64 PHE CB C 7.900 -0.934 -5.080 1.00 . A A . 144 PHE CB 1 1
2 2524 1 1 64 PHE CD1 C 7.808 -1.043 -2.575 1.00 . A A . 144 PHE CD1 1 1
2 2525 1 1 64 PHE CD2 C 6.131 -2.192 -3.821 1.00 . A A . 144 PHE CD2 1 1
2 2526 1 1 64 PHE CE1 C 7.229 -1.470 -1.396 1.00 . A A . 144 PHE CE1 1 1
2 2527 1 1 64 PHE CE2 C 5.547 -2.622 -2.645 1.00 . A A . 144 PHE CE2 1 1
2 2528 1 1 64 PHE CG C 7.267 -1.399 -3.800 1.00 . A A . 144 PHE CG 1 1
2 2529 1 1 64 PHE CZ C 6.096 -2.260 -1.430 1.00 . A A . 144 PHE CZ 1 1
2 2530 1 1 64 PHE H H 6.207 1.139 -5.709 1.00 . A A . 144 PHE H 1 1
2 2531 1 1 64 PHE HA H 8.760 0.849 -4.267 1.00 . A A . 144 PHE HA 1 1
2 2532 1 1 64 PHE HB2 H 7.239 -1.199 -5.892 1.00 . A A . 144 PHE HB2 1 1
2 2533 1 1 64 PHE HB3 H 8.837 -1.457 -5.199 1.00 . A A . 144 PHE HB3 1 1
2 2534 1 1 64 PHE HD1 H 8.694 -0.424 -2.546 1.00 . A A . 144 PHE HD1 1 1
2 2535 1 1 64 PHE HD2 H 5.701 -2.476 -4.771 1.00 . A A . 144 PHE HD2 1 1
2 2536 1 1 64 PHE HE1 H 7.660 -1.185 -0.447 1.00 . A A . 144 PHE HE1 1 1
2 2537 1 1 64 PHE HE2 H 4.662 -3.240 -2.676 1.00 . A A . 144 PHE HE2 1 1
2 2538 1 1 64 PHE HZ H 5.642 -2.595 -0.510 1.00 . A A . 144 PHE HZ 1 1
2 2539 1 1 64 PHE N N 6.902 1.307 -5.039 1.00 . A A . 144 PHE N 1 1
2 2540 1 1 64 PHE O O 8.345 1.474 -7.339 1.00 . A A . 144 PHE O 1 1
2 2541 1 1 65 GLU C C 11.500 -0.351 -8.255 1.00 . A A . 145 GLU C 1 1
2 2542 1 1 65 GLU CA C 11.054 0.934 -7.562 1.00 . A A . 145 GLU CA 1 1
2 2543 1 1 65 GLU CB C 12.278 1.748 -7.137 1.00 . A A . 145 GLU CB 1 1
2 2544 1 1 65 GLU CD C 13.350 4.035 -7.154 1.00 . A A . 145 GLU CD 1 1
2 2545 1 1 65 GLU CG C 12.053 3.250 -7.173 1.00 . A A . 145 GLU CG 1 1
2 2546 1 1 65 GLU H H 10.616 0.210 -5.622 1.00 . A A . 145 GLU H 1 1
2 2547 1 1 65 GLU HA H 10.469 1.518 -8.256 1.00 . A A . 145 GLU HA 1 1
2 2548 1 1 65 GLU HB2 H 12.549 1.469 -6.129 1.00 . A A . 145 GLU HB2 1 1
2 2549 1 1 65 GLU HB3 H 13.099 1.512 -7.798 1.00 . A A . 145 GLU HB3 1 1
2 2550 1 1 65 GLU HG2 H 11.513 3.498 -8.075 1.00 . A A . 145 GLU HG2 1 1
2 2551 1 1 65 GLU HG3 H 11.464 3.534 -6.313 1.00 . A A . 145 GLU HG3 1 1
2 2552 1 1 65 GLU N N 10.215 0.638 -6.407 1.00 . A A . 145 GLU N 1 1
2 2553 1 1 65 GLU O O 11.530 -0.429 -9.483 1.00 . A A . 145 GLU O 1 1
2 2554 1 1 65 GLU OE1 O 13.943 4.227 -8.237 1.00 . A A . 145 GLU OE1 1 1
2 2555 1 1 65 GLU OE2 O 13.773 4.456 -6.057 1.00 . A A . 145 GLU OE2 1 1
2 2556 1 1 66 ASP C C 11.110 -3.589 -8.172 1.00 . A A . 146 ASP C 1 1
2 2557 1 1 66 ASP CA C 12.289 -2.638 -7.992 1.00 . A A . 146 ASP CA 1 1
2 2558 1 1 66 ASP CB C 13.331 -3.268 -7.067 1.00 . A A . 146 ASP CB 1 1
2 2559 1 1 66 ASP CG C 14.188 -4.298 -7.776 1.00 . A A . 146 ASP CG 1 1
2 2560 1 1 66 ASP H H 11.800 -1.233 -6.486 1.00 . A A . 146 ASP H 1 1
2 2561 1 1 66 ASP HA H 12.740 -2.457 -8.957 1.00 . A A . 146 ASP HA 1 1
2 2562 1 1 66 ASP HB2 H 13.978 -2.492 -6.683 1.00 . A A . 146 ASP HB2 1 1
2 2563 1 1 66 ASP HB3 H 12.827 -3.751 -6.243 1.00 . A A . 146 ASP HB3 1 1
2 2564 1 1 66 ASP N N 11.845 -1.356 -7.458 1.00 . A A . 146 ASP N 1 1
2 2565 1 1 66 ASP O O 10.141 -3.545 -7.413 1.00 . A A . 146 ASP O 1 1
2 2566 1 1 66 ASP OD1 O 14.540 -4.069 -8.952 1.00 . A A . 146 ASP OD1 1 1
2 2567 1 1 66 ASP OD2 O 14.506 -5.334 -7.155 1.00 . A A . 146 ASP OD2 1 1
2 2568 1 1 67 LEU C C 10.053 -6.464 -8.363 1.00 . A A . 147 LEU C 1 1
2 2569 1 1 67 LEU CA C 10.138 -5.410 -9.463 1.00 . A A . 147 LEU CA 1 1
2 2570 1 1 67 LEU CB C 10.379 -6.085 -10.814 1.00 . A A . 147 LEU CB 1 1
2 2571 1 1 67 LEU CD1 C 11.316 -4.482 -12.499 1.00 . A A . 147 LEU CD1 1 1
2 2572 1 1 67 LEU CD2 C 9.546 -6.114 -13.179 1.00 . A A . 147 LEU CD2 1 1
2 2573 1 1 67 LEU CG C 10.075 -5.239 -12.051 1.00 . A A . 147 LEU CG 1 1
2 2574 1 1 67 LEU H H 11.994 -4.436 -9.753 1.00 . A A . 147 LEU H 1 1
2 2575 1 1 67 LEU HA H 9.203 -4.871 -9.501 1.00 . A A . 147 LEU HA 1 1
2 2576 1 1 67 LEU HB2 H 11.419 -6.373 -10.859 1.00 . A A . 147 LEU HB2 1 1
2 2577 1 1 67 LEU HB3 H 9.760 -6.970 -10.857 1.00 . A A . 147 LEU HB3 1 1
2 2578 1 1 67 LEU HD11 H 11.021 -3.585 -13.022 1.00 . A A . 147 LEU HD11 1 1
2 2579 1 1 67 LEU HD12 H 11.901 -5.107 -13.157 1.00 . A A . 147 LEU HD12 1 1
2 2580 1 1 67 LEU HD13 H 11.907 -4.217 -11.634 1.00 . A A . 147 LEU HD13 1 1
2 2581 1 1 67 LEU HD21 H 8.969 -6.926 -12.763 1.00 . A A . 147 LEU HD21 1 1
2 2582 1 1 67 LEU HD22 H 10.376 -6.515 -13.743 1.00 . A A . 147 LEU HD22 1 1
2 2583 1 1 67 LEU HD23 H 8.920 -5.522 -13.830 1.00 . A A . 147 LEU HD23 1 1
2 2584 1 1 67 LEU HG H 9.312 -4.513 -11.804 1.00 . A A . 147 LEU HG 1 1
2 2585 1 1 67 LEU N N 11.198 -4.448 -9.182 1.00 . A A . 147 LEU N 1 1
2 2586 1 1 67 LEU O O 8.963 -6.835 -7.929 1.00 . A A . 147 LEU O 1 1
2 2587 1 1 68 ASP C C 10.550 -7.464 -5.609 1.00 . A A . 148 ASP C 1 1
2 2588 1 1 68 ASP CA C 11.267 -7.948 -6.865 1.00 . A A . 148 ASP CA 1 1
2 2589 1 1 68 ASP CB C 12.721 -8.292 -6.537 1.00 . A A . 148 ASP CB 1 1
2 2590 1 1 68 ASP CG C 12.838 -9.487 -5.612 1.00 . A A . 148 ASP CG 1 1
2 2591 1 1 68 ASP H H 12.046 -6.604 -8.303 1.00 . A A . 148 ASP H 1 1
2 2592 1 1 68 ASP HA H 10.770 -8.835 -7.229 1.00 . A A . 148 ASP HA 1 1
2 2593 1 1 68 ASP HB2 H 13.246 -8.517 -7.454 1.00 . A A . 148 ASP HB2 1 1
2 2594 1 1 68 ASP HB3 H 13.186 -7.442 -6.059 1.00 . A A . 148 ASP HB3 1 1
2 2595 1 1 68 ASP N N 11.210 -6.939 -7.917 1.00 . A A . 148 ASP N 1 1
2 2596 1 1 68 ASP O O 9.982 -8.260 -4.860 1.00 . A A . 148 ASP O 1 1
2 2597 1 1 68 ASP OD1 O 12.288 -10.555 -5.950 1.00 . A A . 148 ASP OD1 1 1
2 2598 1 1 68 ASP OD2 O 13.480 -9.354 -4.549 1.00 . A A . 148 ASP OD2 1 1
2 2599 1 1 69 SER C C 8.445 -5.884 -4.197 1.00 . A A . 149 SER C 1 1
2 2600 1 1 69 SER CA C 9.937 -5.565 -4.215 1.00 . A A . 149 SER CA 1 1
2 2601 1 1 69 SER CB C 10.146 -4.049 -4.202 1.00 . A A . 149 SER CB 1 1
2 2602 1 1 69 SER H H 11.049 -5.572 -6.017 1.00 . A A . 149 SER H 1 1
2 2603 1 1 69 SER HA H 10.395 -5.991 -3.334 1.00 . A A . 149 SER HA 1 1
2 2604 1 1 69 SER HB2 H 9.633 -3.610 -5.043 1.00 . A A . 149 SER HB2 1 1
2 2605 1 1 69 SER HB3 H 9.748 -3.642 -3.284 1.00 . A A . 149 SER HB3 1 1
2 2606 1 1 69 SER HG H 11.900 -3.696 -3.403 1.00 . A A . 149 SER HG 1 1
2 2607 1 1 69 SER N N 10.580 -6.155 -5.383 1.00 . A A . 149 SER N 1 1
2 2608 1 1 69 SER O O 7.889 -6.248 -3.160 1.00 . A A . 149 SER O 1 1
2 2609 1 1 69 SER OG O 11.523 -3.724 -4.286 1.00 . A A . 149 SER OG 1 1
2 2610 1 1 70 LEU C C 6.088 -7.505 -5.287 1.00 . A A . 150 LEU C 1 1
2 2611 1 1 70 LEU CA C 6.375 -6.018 -5.470 1.00 . A A . 150 LEU CA 1 1
2 2612 1 1 70 LEU CB C 5.858 -5.551 -6.832 1.00 . A A . 150 LEU CB 1 1
2 2613 1 1 70 LEU CD1 C 3.891 -4.188 -6.087 1.00 . A A . 150 LEU CD1 1 1
2 2614 1 1 70 LEU CD2 C 3.943 -5.144 -8.398 1.00 . A A . 150 LEU CD2 1 1
2 2615 1 1 70 LEU CG C 4.346 -5.358 -6.946 1.00 . A A . 150 LEU CG 1 1
2 2616 1 1 70 LEU H H 8.300 -5.452 -6.143 1.00 . A A . 150 LEU H 1 1
2 2617 1 1 70 LEU HA H 5.867 -5.467 -4.693 1.00 . A A . 150 LEU HA 1 1
2 2618 1 1 70 LEU HB2 H 6.330 -4.607 -7.059 1.00 . A A . 150 LEU HB2 1 1
2 2619 1 1 70 LEU HB3 H 6.156 -6.285 -7.567 1.00 . A A . 150 LEU HB3 1 1
2 2620 1 1 70 LEU HD11 H 4.246 -4.324 -5.077 1.00 . A A . 150 LEU HD11 1 1
2 2621 1 1 70 LEU HD12 H 2.812 -4.141 -6.086 1.00 . A A . 150 LEU HD12 1 1
2 2622 1 1 70 LEU HD13 H 4.290 -3.269 -6.490 1.00 . A A . 150 LEU HD13 1 1
2 2623 1 1 70 LEU HD21 H 2.977 -4.664 -8.436 1.00 . A A . 150 LEU HD21 1 1
2 2624 1 1 70 LEU HD22 H 3.890 -6.099 -8.901 1.00 . A A . 150 LEU HD22 1 1
2 2625 1 1 70 LEU HD23 H 4.676 -4.520 -8.886 1.00 . A A . 150 LEU HD23 1 1
2 2626 1 1 70 LEU HG H 3.848 -6.248 -6.587 1.00 . A A . 150 LEU HG 1 1
2 2627 1 1 70 LEU N N 7.803 -5.745 -5.351 1.00 . A A . 150 LEU N 1 1
2 2628 1 1 70 LEU O O 5.126 -7.884 -4.618 1.00 . A A . 150 LEU O 1 1
2 2629 1 1 71 LEU C C 6.789 -10.241 -4.328 1.00 . A A . 151 LEU C 1 1
2 2630 1 1 71 LEU CA C 6.767 -9.789 -5.785 1.00 . A A . 151 LEU CA 1 1
2 2631 1 1 71 LEU CB C 7.872 -10.500 -6.568 1.00 . A A . 151 LEU CB 1 1
2 2632 1 1 71 LEU CD1 C 8.663 -12.476 -7.891 1.00 . A A . 151 LEU CD1 1 1
2 2633 1 1 71 LEU CD2 C 7.563 -12.820 -5.671 1.00 . A A . 151 LEU CD2 1 1
2 2634 1 1 71 LEU CG C 7.605 -11.962 -6.927 1.00 . A A . 151 LEU CG 1 1
2 2635 1 1 71 LEU H H 7.676 -7.980 -6.404 1.00 . A A . 151 LEU H 1 1
2 2636 1 1 71 LEU HA H 5.810 -10.045 -6.215 1.00 . A A . 151 LEU HA 1 1
2 2637 1 1 71 LEU HB2 H 8.027 -9.957 -7.488 1.00 . A A . 151 LEU HB2 1 1
2 2638 1 1 71 LEU HB3 H 8.774 -10.463 -5.974 1.00 . A A . 151 LEU HB3 1 1
2 2639 1 1 71 LEU HD11 H 8.274 -12.456 -8.897 1.00 . A A . 151 LEU HD11 1 1
2 2640 1 1 71 LEU HD12 H 8.928 -13.490 -7.627 1.00 . A A . 151 LEU HD12 1 1
2 2641 1 1 71 LEU HD13 H 9.541 -11.849 -7.831 1.00 . A A . 151 LEU HD13 1 1
2 2642 1 1 71 LEU HD21 H 6.622 -12.666 -5.163 1.00 . A A . 151 LEU HD21 1 1
2 2643 1 1 71 LEU HD22 H 8.376 -12.541 -5.017 1.00 . A A . 151 LEU HD22 1 1
2 2644 1 1 71 LEU HD23 H 7.659 -13.861 -5.943 1.00 . A A . 151 LEU HD23 1 1
2 2645 1 1 71 LEU HG H 6.644 -12.036 -7.417 1.00 . A A . 151 LEU HG 1 1
2 2646 1 1 71 LEU N N 6.929 -8.342 -5.884 1.00 . A A . 151 LEU N 1 1
2 2647 1 1 71 LEU O O 5.930 -11.007 -3.893 1.00 . A A . 151 LEU O 1 1
2 2648 1 1 72 SER C C 6.742 -9.567 -1.359 1.00 . A A . 152 SER C 1 1
2 2649 1 1 72 SER CA C 7.911 -10.115 -2.172 1.00 . A A . 152 SER CA 1 1
2 2650 1 1 72 SER CB C 9.231 -9.580 -1.613 1.00 . A A . 152 SER CB 1 1
2 2651 1 1 72 SER H H 8.430 -9.152 -3.985 1.00 . A A . 152 SER H 1 1
2 2652 1 1 72 SER HA H 7.909 -11.192 -2.101 1.00 . A A . 152 SER HA 1 1
2 2653 1 1 72 SER HB2 H 9.473 -8.648 -2.099 1.00 . A A . 152 SER HB2 1 1
2 2654 1 1 72 SER HB3 H 9.128 -9.416 -0.550 1.00 . A A . 152 SER HB3 1 1
2 2655 1 1 72 SER HG H 11.125 -10.031 -1.828 1.00 . A A . 152 SER HG 1 1
2 2656 1 1 72 SER N N 7.776 -9.759 -3.580 1.00 . A A . 152 SER N 1 1
2 2657 1 1 72 SER O O 6.334 -10.159 -0.360 1.00 . A A . 152 SER O 1 1
2 2658 1 1 72 SER OG O 10.287 -10.499 -1.834 1.00 . A A . 152 SER OG 1 1
2 2659 1 1 73 ALA C C 3.868 -8.719 -1.095 1.00 . A A . 153 ALA C 1 1
2 2660 1 1 73 ALA CA C 5.085 -7.802 -1.109 1.00 . A A . 153 ALA CA 1 1
2 2661 1 1 73 ALA CB C 4.741 -6.474 -1.768 1.00 . A A . 153 ALA CB 1 1
2 2662 1 1 73 ALA H H 6.577 -8.005 -2.596 1.00 . A A . 153 ALA H 1 1
2 2663 1 1 73 ALA HA H 5.385 -7.603 -0.090 1.00 . A A . 153 ALA HA 1 1
2 2664 1 1 73 ALA HB1 H 4.137 -6.655 -2.645 1.00 . A A . 153 ALA HB1 1 1
2 2665 1 1 73 ALA HB2 H 4.191 -5.859 -1.071 1.00 . A A . 153 ALA HB2 1 1
2 2666 1 1 73 ALA HB3 H 5.651 -5.969 -2.055 1.00 . A A . 153 ALA HB3 1 1
2 2667 1 1 73 ALA N N 6.208 -8.430 -1.794 1.00 . A A . 153 ALA N 1 1
2 2668 1 1 73 ALA O O 3.143 -8.792 -0.101 1.00 . A A . 153 ALA O 1 1
2 2669 1 1 74 LEU C C 2.579 -11.416 -1.248 1.00 . A A . 154 LEU C 1 1
2 2670 1 1 74 LEU CA C 2.515 -10.331 -2.319 1.00 . A A . 154 LEU CA 1 1
2 2671 1 1 74 LEU CB C 2.491 -10.971 -3.708 1.00 . A A . 154 LEU CB 1 1
2 2672 1 1 74 LEU CD1 C 2.821 -10.614 -6.167 1.00 . A A . 154 LEU CD1 1 1
2 2673 1 1 74 LEU CD2 C 0.786 -9.701 -5.035 1.00 . A A . 154 LEU CD2 1 1
2 2674 1 1 74 LEU CG C 2.266 -10.018 -4.882 1.00 . A A . 154 LEU CG 1 1
2 2675 1 1 74 LEU H H 4.258 -9.318 -2.962 1.00 . A A . 154 LEU H 1 1
2 2676 1 1 74 LEU HA H 1.611 -9.758 -2.180 1.00 . A A . 154 LEU HA 1 1
2 2677 1 1 74 LEU HB2 H 3.438 -11.466 -3.860 1.00 . A A . 154 LEU HB2 1 1
2 2678 1 1 74 LEU HB3 H 1.697 -11.705 -3.719 1.00 . A A . 154 LEU HB3 1 1
2 2679 1 1 74 LEU HD11 H 2.116 -10.459 -6.969 1.00 . A A . 154 LEU HD11 1 1
2 2680 1 1 74 LEU HD12 H 2.985 -11.673 -6.031 1.00 . A A . 154 LEU HD12 1 1
2 2681 1 1 74 LEU HD13 H 3.757 -10.134 -6.411 1.00 . A A . 154 LEU HD13 1 1
2 2682 1 1 74 LEU HD21 H 0.353 -9.525 -4.062 1.00 . A A . 154 LEU HD21 1 1
2 2683 1 1 74 LEU HD22 H 0.286 -10.535 -5.507 1.00 . A A . 154 LEU HD22 1 1
2 2684 1 1 74 LEU HD23 H 0.669 -8.818 -5.646 1.00 . A A . 154 LEU HD23 1 1
2 2685 1 1 74 LEU HG H 2.790 -9.092 -4.691 1.00 . A A . 154 LEU HG 1 1
2 2686 1 1 74 LEU N N 3.647 -9.418 -2.203 1.00 . A A . 154 LEU N 1 1
2 2687 1 1 74 LEU O O 1.550 -11.937 -0.816 1.00 . A A . 154 LEU O 1 1
2 2688 1 1 75 SER C C 3.400 -12.330 1.533 1.00 . A A . 155 SER C 1 1
2 2689 1 1 75 SER CA C 3.991 -12.772 0.198 1.00 . A A . 155 SER CA 1 1
2 2690 1 1 75 SER CB C 5.481 -13.077 0.362 1.00 . A A . 155 SER CB 1 1
2 2691 1 1 75 SER H H 4.574 -11.298 -1.205 1.00 . A A . 155 SER H 1 1
2 2692 1 1 75 SER HA H 3.483 -13.668 -0.128 1.00 . A A . 155 SER HA 1 1
2 2693 1 1 75 SER HB2 H 5.937 -13.170 -0.612 1.00 . A A . 155 SER HB2 1 1
2 2694 1 1 75 SER HB3 H 5.953 -12.270 0.905 1.00 . A A . 155 SER HB3 1 1
2 2695 1 1 75 SER HG H 6.311 -14.835 0.607 1.00 . A A . 155 SER HG 1 1
2 2696 1 1 75 SER N N 3.793 -11.749 -0.822 1.00 . A A . 155 SER N 1 1
2 2697 1 1 75 SER O O 3.157 -13.150 2.420 1.00 . A A . 155 SER O 1 1
2 2698 1 1 75 SER OG O 5.679 -14.285 1.076 1.00 . A A . 155 SER OG 1 1
2 2699 1 1 76 LEU C C 1.085 -10.535 2.873 1.00 . A A . 156 LEU C 1 1
2 2700 1 1 76 LEU CA C 2.609 -10.475 2.897 1.00 . A A . 156 LEU CA 1 1
2 2701 1 1 76 LEU CB C 3.071 -9.029 3.085 1.00 . A A . 156 LEU CB 1 1
2 2702 1 1 76 LEU CD1 C 4.890 -7.318 2.866 1.00 . A A . 156 LEU CD1 1 1
2 2703 1 1 76 LEU CD2 C 5.236 -9.328 4.313 1.00 . A A . 156 LEU CD2 1 1
2 2704 1 1 76 LEU CG C 4.582 -8.796 3.047 1.00 . A A . 156 LEU CG 1 1
2 2705 1 1 76 LEU H H 3.386 -10.425 0.929 1.00 . A A . 156 LEU H 1 1
2 2706 1 1 76 LEU HA H 2.968 -11.070 3.723 1.00 . A A . 156 LEU HA 1 1
2 2707 1 1 76 LEU HB2 H 2.625 -8.435 2.303 1.00 . A A . 156 LEU HB2 1 1
2 2708 1 1 76 LEU HB3 H 2.707 -8.689 4.045 1.00 . A A . 156 LEU HB3 1 1
2 2709 1 1 76 LEU HD11 H 4.049 -6.731 3.205 1.00 . A A . 156 LEU HD11 1 1
2 2710 1 1 76 LEU HD12 H 5.073 -7.113 1.822 1.00 . A A . 156 LEU HD12 1 1
2 2711 1 1 76 LEU HD13 H 5.766 -7.060 3.443 1.00 . A A . 156 LEU HD13 1 1
2 2712 1 1 76 LEU HD21 H 5.965 -8.615 4.668 1.00 . A A . 156 LEU HD21 1 1
2 2713 1 1 76 LEU HD22 H 5.726 -10.267 4.098 1.00 . A A . 156 LEU HD22 1 1
2 2714 1 1 76 LEU HD23 H 4.482 -9.481 5.071 1.00 . A A . 156 LEU HD23 1 1
2 2715 1 1 76 LEU HG H 5.000 -9.329 2.204 1.00 . A A . 156 LEU HG 1 1
2 2716 1 1 76 LEU N N 3.172 -11.029 1.670 1.00 . A A . 156 LEU N 1 1
2 2717 1 1 76 LEU O O 0.415 -9.855 3.648 1.00 . A A . 156 LEU O 1 1
2 2718 1 1 77 ASN C C -1.503 -12.054 3.144 1.00 . A A . 157 ASN C 1 1
2 2719 1 1 77 ASN CA C -0.901 -11.507 1.854 1.00 . A A . 157 ASN CA 1 1
2 2720 1 1 77 ASN CB C -1.239 -12.435 0.686 1.00 . A A . 157 ASN CB 1 1
2 2721 1 1 77 ASN CG C -1.323 -13.889 1.108 1.00 . A A . 157 ASN CG 1 1
2 2722 1 1 77 ASN H H 1.131 -11.872 1.387 1.00 . A A . 157 ASN H 1 1
2 2723 1 1 77 ASN HA H -1.320 -10.531 1.660 1.00 . A A . 157 ASN HA 1 1
2 2724 1 1 77 ASN HB2 H -2.193 -12.146 0.269 1.00 . A A . 157 ASN HB2 1 1
2 2725 1 1 77 ASN HB3 H -0.477 -12.342 -0.073 1.00 . A A . 157 ASN HB3 1 1
2 2726 1 1 77 ASN HD21 H 0.536 -14.204 0.476 1.00 . A A . 157 ASN HD21 1 1
2 2727 1 1 77 ASN HD22 H -0.270 -15.574 1.153 1.00 . A A . 157 ASN HD22 1 1
2 2728 1 1 77 ASN N N 0.545 -11.356 1.978 1.00 . A A . 157 ASN N 1 1
2 2729 1 1 77 ASN ND2 N -0.243 -14.631 0.891 1.00 . A A . 157 ASN ND2 1 1
2 2730 1 1 77 ASN O O -2.662 -11.790 3.460 1.00 . A A . 157 ASN O 1 1
2 2731 1 1 77 ASN OD1 O -2.346 -14.339 1.623 1.00 . A A . 157 ASN OD1 1 1
2 2732 1 1 78 GLU C C -0.326 -12.896 6.312 1.00 . A A . 158 GLU C 1 1
2 2733 1 1 78 GLU CA C -1.162 -13.404 5.141 1.00 . A A . 158 GLU CA 1 1
2 2734 1 1 78 GLU CB C -1.091 -14.931 5.073 1.00 . A A . 158 GLU CB 1 1
2 2735 1 1 78 GLU CD C 0.406 -16.952 5.301 1.00 . A A . 158 GLU CD 1 1
2 2736 1 1 78 GLU CG C 0.326 -15.471 4.985 1.00 . A A . 158 GLU CG 1 1
2 2737 1 1 78 GLU H H 0.208 -12.993 3.580 1.00 . A A . 158 GLU H 1 1
2 2738 1 1 78 GLU HA H -2.189 -13.106 5.292 1.00 . A A . 158 GLU HA 1 1
2 2739 1 1 78 GLU HB2 H -1.557 -15.340 5.957 1.00 . A A . 158 GLU HB2 1 1
2 2740 1 1 78 GLU HB3 H -1.636 -15.265 4.202 1.00 . A A . 158 GLU HB3 1 1
2 2741 1 1 78 GLU HG2 H 0.697 -15.312 3.984 1.00 . A A . 158 GLU HG2 1 1
2 2742 1 1 78 GLU HG3 H 0.947 -14.934 5.687 1.00 . A A . 158 GLU HG3 1 1
2 2743 1 1 78 GLU N N -0.706 -12.819 3.885 1.00 . A A . 158 GLU N 1 1
2 2744 1 1 78 GLU O O -0.779 -12.895 7.456 1.00 . A A . 158 GLU O 1 1
2 2745 1 1 78 GLU OE1 O 0.236 -17.315 6.484 1.00 . A A . 158 GLU OE1 1 1
2 2746 1 1 78 GLU OE2 O 0.640 -17.747 4.367 1.00 . A A . 158 GLU OE2 1 1
2 2747 1 1 79 GLU C C 1.046 -11.075 8.037 1.00 . A A . 159 GLU C 1 1
2 2748 1 1 79 GLU CA C 1.797 -11.959 7.045 1.00 . A A . 159 GLU CA 1 1
2 2749 1 1 79 GLU CB C 2.943 -11.170 6.408 1.00 . A A . 159 GLU CB 1 1
2 2750 1 1 79 GLU CD C 4.597 -13.031 6.833 1.00 . A A . 159 GLU CD 1 1
2 2751 1 1 79 GLU CG C 4.036 -12.049 5.823 1.00 . A A . 159 GLU CG 1 1
2 2752 1 1 79 GLU H H 1.201 -12.493 5.085 1.00 . A A . 159 GLU H 1 1
2 2753 1 1 79 GLU HA H 2.207 -12.805 7.575 1.00 . A A . 159 GLU HA 1 1
2 2754 1 1 79 GLU HB2 H 2.543 -10.554 5.616 1.00 . A A . 159 GLU HB2 1 1
2 2755 1 1 79 GLU HB3 H 3.386 -10.532 7.158 1.00 . A A . 159 GLU HB3 1 1
2 2756 1 1 79 GLU HG2 H 3.628 -12.604 4.992 1.00 . A A . 159 GLU HG2 1 1
2 2757 1 1 79 GLU HG3 H 4.839 -11.417 5.473 1.00 . A A . 159 GLU HG3 1 1
2 2758 1 1 79 GLU N N 0.897 -12.467 6.016 1.00 . A A . 159 GLU N 1 1
2 2759 1 1 79 GLU O O 0.402 -10.099 7.651 1.00 . A A . 159 GLU O 1 1
2 2760 1 1 79 GLU OE1 O 5.253 -12.582 7.797 1.00 . A A . 159 GLU OE1 1 1
2 2761 1 1 79 GLU OE2 O 4.380 -14.248 6.660 1.00 . A A . 159 GLU OE2 1 1
2 2762 1 1 80 SER C C 1.237 -9.398 10.702 1.00 . A A . 160 SER C 1 1
2 2763 1 1 80 SER CA C 0.460 -10.666 10.363 1.00 . A A . 160 SER CA 1 1
2 2764 1 1 80 SER CB C 0.292 -11.525 11.618 1.00 . A A . 160 SER CB 1 1
2 2765 1 1 80 SER H H 1.663 -12.212 9.561 1.00 . A A . 160 SER H 1 1
2 2766 1 1 80 SER HA H -0.517 -10.388 9.995 1.00 . A A . 160 SER HA 1 1
2 2767 1 1 80 SER HB2 H -0.220 -10.954 12.377 1.00 . A A . 160 SER HB2 1 1
2 2768 1 1 80 SER HB3 H -0.289 -12.403 11.374 1.00 . A A . 160 SER HB3 1 1
2 2769 1 1 80 SER HG H 2.192 -11.959 11.412 1.00 . A A . 160 SER HG 1 1
2 2770 1 1 80 SER N N 1.134 -11.424 9.316 1.00 . A A . 160 SER N 1 1
2 2771 1 1 80 SER O O 2.389 -9.458 11.134 1.00 . A A . 160 SER O 1 1
2 2772 1 1 80 SER OG O 1.550 -11.936 12.126 1.00 . A A . 160 SER OG 1 1
2 2773 1 1 81 LEU C C 0.695 -6.371 12.087 1.00 . A A . 161 LEU C 1 1
2 2774 1 1 81 LEU CA C 1.230 -6.965 10.788 1.00 . A A . 161 LEU CA 1 1
2 2775 1 1 81 LEU CB C 0.991 -5.991 9.633 1.00 . A A . 161 LEU CB 1 1
2 2776 1 1 81 LEU CD1 C 2.697 -4.188 9.980 1.00 . A A . 161 LEU CD1 1 1
2 2777 1 1 81 LEU CD2 C 0.497 -3.637 8.926 1.00 . A A . 161 LEU CD2 1 1
2 2778 1 1 81 LEU CG C 1.211 -4.510 9.946 1.00 . A A . 161 LEU CG 1 1
2 2779 1 1 81 LEU H H -0.317 -8.265 10.158 1.00 . A A . 161 LEU H 1 1
2 2780 1 1 81 LEU HA H 2.291 -7.133 10.892 1.00 . A A . 161 LEU HA 1 1
2 2781 1 1 81 LEU HB2 H 1.658 -6.261 8.829 1.00 . A A . 161 LEU HB2 1 1
2 2782 1 1 81 LEU HB3 H -0.032 -6.112 9.305 1.00 . A A . 161 LEU HB3 1 1
2 2783 1 1 81 LEU HD11 H 2.927 -3.468 9.209 1.00 . A A . 161 LEU HD11 1 1
2 2784 1 1 81 LEU HD12 H 3.266 -5.090 9.810 1.00 . A A . 161 LEU HD12 1 1
2 2785 1 1 81 LEU HD13 H 2.955 -3.777 10.945 1.00 . A A . 161 LEU HD13 1 1
2 2786 1 1 81 LEU HD21 H -0.570 -3.777 9.017 1.00 . A A . 161 LEU HD21 1 1
2 2787 1 1 81 LEU HD22 H 0.812 -3.914 7.931 1.00 . A A . 161 LEU HD22 1 1
2 2788 1 1 81 LEU HD23 H 0.741 -2.600 9.106 1.00 . A A . 161 LEU HD23 1 1
2 2789 1 1 81 LEU HG H 0.801 -4.291 10.922 1.00 . A A . 161 LEU HG 1 1
2 2790 1 1 81 LEU N N 0.599 -8.249 10.503 1.00 . A A . 161 LEU N 1 1
2 2791 1 1 81 LEU O O -0.475 -6.002 12.178 1.00 . A A . 161 LEU O 1 1
2 2792 1 1 82 GLY C C 0.281 -6.679 15.161 1.00 . A A . 162 GLY C 1 1
2 2793 1 1 82 GLY CA C 1.159 -5.729 14.372 1.00 . A A . 162 GLY CA 1 1
2 2794 1 1 82 GLY H H 2.483 -6.591 12.961 1.00 . A A . 162 GLY H 1 1
2 2795 1 1 82 GLY HA2 H 2.043 -5.508 14.950 1.00 . A A . 162 GLY HA2 1 1
2 2796 1 1 82 GLY HA3 H 0.614 -4.812 14.200 1.00 . A A . 162 GLY HA3 1 1
2 2797 1 1 82 GLY N N 1.562 -6.281 13.091 1.00 . A A . 162 GLY N 1 1
2 2798 1 1 82 GLY O O 0.779 -7.535 15.891 1.00 . A A . 162 GLY O 1 1
2 2799 1 1 83 ASN C C -2.968 -8.018 14.753 1.00 . A A . 163 ASN C 1 1
2 2800 1 1 83 ASN CA C -1.982 -7.377 15.725 1.00 . A A . 163 ASN CA 1 1
2 2801 1 1 83 ASN CB C -2.741 -6.564 16.776 1.00 . A A . 163 ASN CB 1 1
2 2802 1 1 83 ASN CG C -2.004 -6.501 18.100 1.00 . A A . 163 ASN CG 1 1
2 2803 1 1 83 ASN H H -1.370 -5.826 14.421 1.00 . A A . 163 ASN H 1 1
2 2804 1 1 83 ASN HA H -1.424 -8.157 16.220 1.00 . A A . 163 ASN HA 1 1
2 2805 1 1 83 ASN HB2 H -2.877 -5.556 16.413 1.00 . A A . 163 ASN HB2 1 1
2 2806 1 1 83 ASN HB3 H -3.707 -7.016 16.944 1.00 . A A . 163 ASN HB3 1 1
2 2807 1 1 83 ASN HD21 H -3.409 -7.612 18.963 1.00 . A A . 163 ASN HD21 1 1
2 2808 1 1 83 ASN HD22 H -2.109 -7.116 19.988 1.00 . A A . 163 ASN HD22 1 1
2 2809 1 1 83 ASN N N -1.032 -6.527 15.017 1.00 . A A . 163 ASN N 1 1
2 2810 1 1 83 ASN ND2 N -2.564 -7.141 19.120 1.00 . A A . 163 ASN ND2 1 1
2 2811 1 1 83 ASN O O -3.671 -8.967 15.099 1.00 . A A . 163 ASN O 1 1
2 2812 1 1 83 ASN OD1 O -0.944 -5.883 18.204 1.00 . A A . 163 ASN OD1 1 1
2 2813 1 1 84 LYS C C -3.146 -8.339 11.229 1.00 . A A . 164 LYS C 1 1
2 2814 1 1 84 LYS CA C -3.911 -8.013 12.508 1.00 . A A . 164 LYS CA 1 1
2 2815 1 1 84 LYS CB C -5.019 -7.001 12.209 1.00 . A A . 164 LYS CB 1 1
2 2816 1 1 84 LYS CD C -7.422 -6.525 12.762 1.00 . A A . 164 LYS CD 1 1
2 2817 1 1 84 LYS CE C -7.459 -5.088 12.263 1.00 . A A . 164 LYS CE 1 1
2 2818 1 1 84 LYS CG C -6.054 -6.887 13.315 1.00 . A A . 164 LYS CG 1 1
2 2819 1 1 84 LYS H H -2.428 -6.737 13.316 1.00 . A A . 164 LYS H 1 1
2 2820 1 1 84 LYS HA H -4.357 -8.920 12.887 1.00 . A A . 164 LYS HA 1 1
2 2821 1 1 84 LYS HB2 H -4.571 -6.029 12.062 1.00 . A A . 164 LYS HB2 1 1
2 2822 1 1 84 LYS HB3 H -5.524 -7.296 11.301 1.00 . A A . 164 LYS HB3 1 1
2 2823 1 1 84 LYS HD2 H -7.656 -7.185 11.941 1.00 . A A . 164 LYS HD2 1 1
2 2824 1 1 84 LYS HD3 H -8.159 -6.644 13.544 1.00 . A A . 164 LYS HD3 1 1
2 2825 1 1 84 LYS HE2 H -6.554 -4.890 11.710 1.00 . A A . 164 LYS HE2 1 1
2 2826 1 1 84 LYS HE3 H -8.313 -4.969 11.612 1.00 . A A . 164 LYS HE3 1 1
2 2827 1 1 84 LYS HG2 H -6.124 -7.835 13.828 1.00 . A A . 164 LYS HG2 1 1
2 2828 1 1 84 LYS HG3 H -5.742 -6.121 14.010 1.00 . A A . 164 LYS HG3 1 1
2 2829 1 1 84 LYS HZ1 H -8.067 -3.260 13.069 1.00 . A A . 164 LYS HZ1 1 1
2 2830 1 1 84 LYS HZ2 H -6.616 -3.844 13.714 1.00 . A A . 164 LYS HZ2 1 1
2 2831 1 1 84 LYS HZ3 H -8.088 -4.537 14.178 1.00 . A A . 164 LYS HZ3 1 1
2 2832 1 1 84 LYS N N -3.013 -7.493 13.533 1.00 . A A . 164 LYS N 1 1
2 2833 1 1 84 LYS NZ N -7.565 -4.114 13.385 1.00 . A A . 164 LYS NZ 1 1
2 2834 1 1 84 LYS O O -2.031 -7.858 11.022 1.00 . A A . 164 LYS O 1 1
2 2835 1 1 85 ARG C C -3.694 -8.735 7.954 1.00 . A A . 165 ARG C 1 1
2 2836 1 1 85 ARG CA C -3.127 -9.545 9.116 1.00 . A A . 165 ARG CA 1 1
2 2837 1 1 85 ARG CB C -3.334 -11.039 8.859 1.00 . A A . 165 ARG CB 1 1
2 2838 1 1 85 ARG CD C -3.189 -13.390 9.735 1.00 . A A . 165 ARG CD 1 1
2 2839 1 1 85 ARG CG C -2.977 -11.917 10.047 1.00 . A A . 165 ARG CG 1 1
2 2840 1 1 85 ARG CZ C -2.080 -15.528 10.227 1.00 . A A . 165 ARG CZ 1 1
2 2841 1 1 85 ARG H H -4.639 -9.507 10.596 1.00 . A A . 165 ARG H 1 1
2 2842 1 1 85 ARG HA H -2.069 -9.346 9.195 1.00 . A A . 165 ARG HA 1 1
2 2843 1 1 85 ARG HB2 H -4.372 -11.209 8.613 1.00 . A A . 165 ARG HB2 1 1
2 2844 1 1 85 ARG HB3 H -2.721 -11.336 8.022 1.00 . A A . 165 ARG HB3 1 1
2 2845 1 1 85 ARG HD2 H -4.211 -13.650 9.969 1.00 . A A . 165 ARG HD2 1 1
2 2846 1 1 85 ARG HD3 H -3.008 -13.551 8.683 1.00 . A A . 165 ARG HD3 1 1
2 2847 1 1 85 ARG HE H -1.830 -13.848 11.272 1.00 . A A . 165 ARG HE 1 1
2 2848 1 1 85 ARG HG2 H -1.938 -11.760 10.299 1.00 . A A . 165 ARG HG2 1 1
2 2849 1 1 85 ARG HG3 H -3.598 -11.642 10.886 1.00 . A A . 165 ARG HG3 1 1
2 2850 1 1 85 ARG HH11 H -3.318 -15.560 8.631 1.00 . A A . 165 ARG HH11 1 1
2 2851 1 1 85 ARG HH12 H -2.529 -17.060 8.988 1.00 . A A . 165 ARG HH12 1 1
2 2852 1 1 85 ARG HH21 H -0.786 -15.818 11.753 1.00 . A A . 165 ARG HH21 1 1
2 2853 1 1 85 ARG HH22 H -1.090 -17.206 10.765 1.00 . A A . 165 ARG HH22 1 1
2 2854 1 1 85 ARG N N -3.751 -9.156 10.375 1.00 . A A . 165 ARG N 1 1
2 2855 1 1 85 ARG NE N -2.294 -14.247 10.507 1.00 . A A . 165 ARG NE 1 1
2 2856 1 1 85 ARG NH1 N -2.693 -16.096 9.198 1.00 . A A . 165 ARG NH1 1 1
2 2857 1 1 85 ARG NH2 N -1.250 -16.243 10.976 1.00 . A A . 165 ARG NH2 1 1
2 2858 1 1 85 ARG O O -4.890 -8.442 7.915 1.00 . A A . 165 ARG O 1 1
2 2859 1 1 86 ILE C C -3.082 -8.405 4.565 1.00 . A A . 166 ILE C 1 1
2 2860 1 1 86 ILE CA C -3.244 -7.600 5.850 1.00 . A A . 166 ILE CA 1 1
2 2861 1 1 86 ILE CB C -2.439 -6.293 5.729 1.00 . A A . 166 ILE CB 1 1
2 2862 1 1 86 ILE CD1 C -0.334 -6.945 7.003 1.00 . A A . 166 ILE CD1 1 1
2 2863 1 1 86 ILE CG1 C -0.941 -6.595 5.662 1.00 . A A . 166 ILE CG1 1 1
2 2864 1 1 86 ILE CG2 C -2.747 -5.370 6.899 1.00 . A A . 166 ILE CG2 1 1
2 2865 1 1 86 ILE H H -1.890 -8.639 7.100 1.00 . A A . 166 ILE H 1 1
2 2866 1 1 86 ILE HA H -4.287 -7.346 5.974 1.00 . A A . 166 ILE HA 1 1
2 2867 1 1 86 ILE HB H -2.739 -5.794 4.820 1.00 . A A . 166 ILE HB 1 1
2 2868 1 1 86 ILE HD11 H -1.092 -6.876 7.770 1.00 . A A . 166 ILE HD11 1 1
2 2869 1 1 86 ILE HD12 H 0.057 -7.951 6.970 1.00 . A A . 166 ILE HD12 1 1
2 2870 1 1 86 ILE HD13 H 0.467 -6.255 7.226 1.00 . A A . 166 ILE HD13 1 1
2 2871 1 1 86 ILE HG12 H -0.778 -7.429 4.997 1.00 . A A . 166 ILE HG12 1 1
2 2872 1 1 86 ILE HG13 H -0.423 -5.728 5.278 1.00 . A A . 166 ILE HG13 1 1
2 2873 1 1 86 ILE HG21 H -1.823 -5.056 7.362 1.00 . A A . 166 ILE HG21 1 1
2 2874 1 1 86 ILE HG22 H -3.283 -4.504 6.542 1.00 . A A . 166 ILE HG22 1 1
2 2875 1 1 86 ILE HG23 H -3.351 -5.896 7.623 1.00 . A A . 166 ILE HG23 1 1
2 2876 1 1 86 ILE N N -2.829 -8.375 7.012 1.00 . A A . 166 ILE N 1 1
2 2877 1 1 86 ILE O O -2.333 -9.380 4.522 1.00 . A A . 166 ILE O 1 1
2 2878 1 1 87 ARG C C -3.028 -7.798 1.190 1.00 . A A . 167 ARG C 1 1
2 2879 1 1 87 ARG CA C -3.723 -8.670 2.232 1.00 . A A . 167 ARG CA 1 1
2 2880 1 1 87 ARG CB C -5.128 -9.035 1.752 1.00 . A A . 167 ARG CB 1 1
2 2881 1 1 87 ARG CD C -4.965 -11.107 0.339 1.00 . A A . 167 ARG CD 1 1
2 2882 1 1 87 ARG CG C -5.163 -9.599 0.341 1.00 . A A . 167 ARG CG 1 1
2 2883 1 1 87 ARG CZ C -6.316 -12.017 -1.503 1.00 . A A . 167 ARG CZ 1 1
2 2884 1 1 87 ARG H H -4.369 -7.204 3.615 1.00 . A A . 167 ARG H 1 1
2 2885 1 1 87 ARG HA H -3.150 -9.576 2.365 1.00 . A A . 167 ARG HA 1 1
2 2886 1 1 87 ARG HB2 H -5.544 -9.775 2.421 1.00 . A A . 167 ARG HB2 1 1
2 2887 1 1 87 ARG HB3 H -5.746 -8.150 1.778 1.00 . A A . 167 ARG HB3 1 1
2 2888 1 1 87 ARG HD2 H -3.968 -11.327 0.689 1.00 . A A . 167 ARG HD2 1 1
2 2889 1 1 87 ARG HD3 H -5.688 -11.552 1.007 1.00 . A A . 167 ARG HD3 1 1
2 2890 1 1 87 ARG HE H -4.332 -11.818 -1.535 1.00 . A A . 167 ARG HE 1 1
2 2891 1 1 87 ARG HG2 H -6.120 -9.372 -0.105 1.00 . A A . 167 ARG HG2 1 1
2 2892 1 1 87 ARG HG3 H -4.375 -9.141 -0.239 1.00 . A A . 167 ARG HG3 1 1
2 2893 1 1 87 ARG HH11 H -7.370 -11.451 0.125 1.00 . A A . 167 ARG HH11 1 1
2 2894 1 1 87 ARG HH12 H -8.310 -12.094 -1.181 1.00 . A A . 167 ARG HH12 1 1
2 2895 1 1 87 ARG HH21 H -5.558 -12.666 -3.261 1.00 . A A . 167 ARG HH21 1 1
2 2896 1 1 87 ARG HH22 H -7.278 -12.785 -3.106 1.00 . A A . 167 ARG HH22 1 1
2 2897 1 1 87 ARG N N -3.789 -7.988 3.519 1.00 . A A . 167 ARG N 1 1
2 2898 1 1 87 ARG NE N -5.136 -11.679 -0.994 1.00 . A A . 167 ARG NE 1 1
2 2899 1 1 87 ARG NH1 N -7.423 -11.840 -0.795 1.00 . A A . 167 ARG NH1 1 1
2 2900 1 1 87 ARG NH2 N -6.390 -12.532 -2.724 1.00 . A A . 167 ARG NH2 1 1
2 2901 1 1 87 ARG O O -3.195 -6.578 1.175 1.00 . A A . 167 ARG O 1 1
2 2902 1 1 88 VAL C C -2.030 -8.113 -2.110 1.00 . A A . 168 VAL C 1 1
2 2903 1 1 88 VAL CA C -1.529 -7.715 -0.726 1.00 . A A . 168 VAL CA 1 1
2 2904 1 1 88 VAL CB C -0.013 -7.977 -0.646 1.00 . A A . 168 VAL CB 1 1
2 2905 1 1 88 VAL CG1 C 0.720 -7.210 -1.736 1.00 . A A . 168 VAL CG1 1 1
2 2906 1 1 88 VAL CG2 C 0.519 -7.605 0.730 1.00 . A A . 168 VAL CG2 1 1
2 2907 1 1 88 VAL H H -2.155 -9.405 0.383 1.00 . A A . 168 VAL H 1 1
2 2908 1 1 88 VAL HA H -1.698 -6.657 -0.583 1.00 . A A . 168 VAL HA 1 1
2 2909 1 1 88 VAL HB H 0.158 -9.032 -0.801 1.00 . A A . 168 VAL HB 1 1
2 2910 1 1 88 VAL HG11 H 0.721 -7.792 -2.646 1.00 . A A . 168 VAL HG11 1 1
2 2911 1 1 88 VAL HG12 H 0.222 -6.267 -1.910 1.00 . A A . 168 VAL HG12 1 1
2 2912 1 1 88 VAL HG13 H 1.738 -7.028 -1.425 1.00 . A A . 168 VAL HG13 1 1
2 2913 1 1 88 VAL HG21 H 1.347 -6.920 0.621 1.00 . A A . 168 VAL HG21 1 1
2 2914 1 1 88 VAL HG22 H -0.265 -7.133 1.304 1.00 . A A . 168 VAL HG22 1 1
2 2915 1 1 88 VAL HG23 H 0.852 -8.496 1.241 1.00 . A A . 168 VAL HG23 1 1
2 2916 1 1 88 VAL N N -2.248 -8.432 0.320 1.00 . A A . 168 VAL N 1 1
2 2917 1 1 88 VAL O O -2.091 -9.297 -2.442 1.00 . A A . 168 VAL O 1 1
2 2918 1 1 89 ASP C C -2.424 -6.265 -5.217 1.00 . A A . 169 ASP C 1 1
2 2919 1 1 89 ASP CA C -2.882 -7.363 -4.262 1.00 . A A . 169 ASP CA 1 1
2 2920 1 1 89 ASP CB C -4.409 -7.451 -4.261 1.00 . A A . 169 ASP CB 1 1
2 2921 1 1 89 ASP CG C -4.973 -7.751 -5.635 1.00 . A A . 169 ASP CG 1 1
2 2922 1 1 89 ASP H H -2.316 -6.194 -2.590 1.00 . A A . 169 ASP H 1 1
2 2923 1 1 89 ASP HA H -2.477 -8.306 -4.597 1.00 . A A . 169 ASP HA 1 1
2 2924 1 1 89 ASP HB2 H -4.718 -8.236 -3.586 1.00 . A A . 169 ASP HB2 1 1
2 2925 1 1 89 ASP HB3 H -4.817 -6.510 -3.921 1.00 . A A . 169 ASP HB3 1 1
2 2926 1 1 89 ASP N N -2.388 -7.117 -2.913 1.00 . A A . 169 ASP N 1 1
2 2927 1 1 89 ASP O O -2.050 -5.173 -4.790 1.00 . A A . 169 ASP O 1 1
2 2928 1 1 89 ASP OD1 O -4.355 -8.550 -6.370 1.00 . A A . 169 ASP OD1 1 1
2 2929 1 1 89 ASP OD2 O -6.034 -7.188 -5.977 1.00 . A A . 169 ASP OD2 1 1
2 2930 1 1 90 VAL C C -3.061 -4.474 -7.661 1.00 . A A . 170 VAL C 1 1
2 2931 1 1 90 VAL CA C -2.044 -5.602 -7.528 1.00 . A A . 170 VAL CA 1 1
2 2932 1 1 90 VAL CB C -1.862 -6.278 -8.900 1.00 . A A . 170 VAL CB 1 1
2 2933 1 1 90 VAL CG1 C -1.570 -5.240 -9.973 1.00 . A A . 170 VAL CG1 1 1
2 2934 1 1 90 VAL CG2 C -0.753 -7.319 -8.837 1.00 . A A . 170 VAL CG2 1 1
2 2935 1 1 90 VAL H H -2.764 -7.451 -6.791 1.00 . A A . 170 VAL H 1 1
2 2936 1 1 90 VAL HA H -1.094 -5.184 -7.227 1.00 . A A . 170 VAL HA 1 1
2 2937 1 1 90 VAL HB H -2.783 -6.780 -9.157 1.00 . A A . 170 VAL HB 1 1
2 2938 1 1 90 VAL HG11 H -1.658 -4.251 -9.549 1.00 . A A . 170 VAL HG11 1 1
2 2939 1 1 90 VAL HG12 H -0.568 -5.384 -10.350 1.00 . A A . 170 VAL HG12 1 1
2 2940 1 1 90 VAL HG13 H -2.278 -5.350 -10.781 1.00 . A A . 170 VAL HG13 1 1
2 2941 1 1 90 VAL HG21 H 0.109 -6.958 -9.379 1.00 . A A . 170 VAL HG21 1 1
2 2942 1 1 90 VAL HG22 H -0.483 -7.495 -7.806 1.00 . A A . 170 VAL HG22 1 1
2 2943 1 1 90 VAL HG23 H -1.099 -8.240 -9.281 1.00 . A A . 170 VAL HG23 1 1
2 2944 1 1 90 VAL N N -2.456 -6.563 -6.512 1.00 . A A . 170 VAL N 1 1
2 2945 1 1 90 VAL O O -4.252 -4.717 -7.847 1.00 . A A . 170 VAL O 1 1
2 2946 1 1 91 ALA C C -3.598 -1.637 -9.132 1.00 . A A . 171 ALA C 1 1
2 2947 1 1 91 ALA CA C -3.447 -2.071 -7.678 1.00 . A A . 171 ALA CA 1 1
2 2948 1 1 91 ALA CB C -2.903 -0.926 -6.837 1.00 . A A . 171 ALA CB 1 1
2 2949 1 1 91 ALA H H -1.621 -3.108 -7.418 1.00 . A A . 171 ALA H 1 1
2 2950 1 1 91 ALA HA H -4.420 -2.339 -7.291 1.00 . A A . 171 ALA HA 1 1
2 2951 1 1 91 ALA HB1 H -2.775 -0.053 -7.459 1.00 . A A . 171 ALA HB1 1 1
2 2952 1 1 91 ALA HB2 H -3.597 -0.703 -6.040 1.00 . A A . 171 ALA HB2 1 1
2 2953 1 1 91 ALA HB3 H -1.950 -1.211 -6.416 1.00 . A A . 171 ALA HB3 1 1
2 2954 1 1 91 ALA N N -2.581 -3.238 -7.566 1.00 . A A . 171 ALA N 1 1
2 2955 1 1 91 ALA O O -2.909 -0.726 -9.592 1.00 . A A . 171 ALA O 1 1
2 2956 1 1 92 ASP C C -4.946 -0.476 -11.443 1.00 . A A . 172 ASP C 1 1
2 2957 1 1 92 ASP CA C -4.741 -1.976 -11.253 1.00 . A A . 172 ASP CA 1 1
2 2958 1 1 92 ASP CB C -5.963 -2.739 -11.769 1.00 . A A . 172 ASP CB 1 1
2 2959 1 1 92 ASP CG C -5.791 -4.242 -11.670 1.00 . A A . 172 ASP CG 1 1
2 2960 1 1 92 ASP H H -5.019 -3.012 -9.428 1.00 . A A . 172 ASP H 1 1
2 2961 1 1 92 ASP HA H -3.873 -2.282 -11.817 1.00 . A A . 172 ASP HA 1 1
2 2962 1 1 92 ASP HB2 H -6.828 -2.455 -11.188 1.00 . A A . 172 ASP HB2 1 1
2 2963 1 1 92 ASP HB3 H -6.129 -2.481 -12.805 1.00 . A A . 172 ASP HB3 1 1
2 2964 1 1 92 ASP N N -4.501 -2.295 -9.851 1.00 . A A . 172 ASP N 1 1
2 2965 1 1 92 ASP O O -4.185 0.177 -12.156 1.00 . A A . 172 ASP O 1 1
2 2966 1 1 92 ASP OD1 O -5.740 -4.759 -10.535 1.00 . A A . 172 ASP OD1 1 1
2 2967 1 1 92 ASP OD2 O -5.707 -4.901 -12.728 1.00 . A A . 172 ASP OD2 1 1
2 2968 1 1 93 GLN C C -5.233 2.317 -10.168 1.00 . A A . 173 GLN C 1 1
2 2969 1 1 93 GLN CA C -6.281 1.484 -10.899 1.00 . A A . 173 GLN CA 1 1
2 2970 1 1 93 GLN CB C -7.670 1.771 -10.324 1.00 . A A . 173 GLN CB 1 1
2 2971 1 1 93 GLN CD C -9.335 3.527 -9.599 1.00 . A A . 173 GLN CD 1 1
2 2972 1 1 93 GLN CG C -8.038 3.246 -10.332 1.00 . A A . 173 GLN CG 1 1
2 2973 1 1 93 GLN H H -6.546 -0.512 -10.245 1.00 . A A . 173 GLN H 1 1
2 2974 1 1 93 GLN HA H -6.272 1.752 -11.944 1.00 . A A . 173 GLN HA 1 1
2 2975 1 1 93 GLN HB2 H -8.405 1.235 -10.906 1.00 . A A . 173 GLN HB2 1 1
2 2976 1 1 93 GLN HB3 H -7.704 1.420 -9.304 1.00 . A A . 173 GLN HB3 1 1
2 2977 1 1 93 GLN HE21 H -9.172 5.467 -10.006 1.00 . A A . 173 GLN HE21 1 1
2 2978 1 1 93 GLN HE22 H -10.566 5.005 -9.097 1.00 . A A . 173 GLN HE22 1 1
2 2979 1 1 93 GLN HG2 H -7.245 3.804 -9.856 1.00 . A A . 173 GLN HG2 1 1
2 2980 1 1 93 GLN HG3 H -8.141 3.572 -11.356 1.00 . A A . 173 GLN HG3 1 1
2 2981 1 1 93 GLN N N -5.977 0.061 -10.799 1.00 . A A . 173 GLN N 1 1
2 2982 1 1 93 GLN NE2 N -9.731 4.794 -9.563 1.00 . A A . 173 GLN NE2 1 1
2 2983 1 1 93 GLN O O -5.278 2.455 -8.946 1.00 . A A . 173 GLN O 1 1
2 2984 1 1 93 GLN OE1 O -9.974 2.617 -9.072 1.00 . A A . 173 GLN OE1 1 1
2 2985 1 1 94 ALA C C -3.590 5.172 -10.416 1.00 . A A . 174 ALA C 1 1
2 2986 1 1 94 ALA CA C -3.233 3.691 -10.350 1.00 . A A . 174 ALA CA 1 1
2 2987 1 1 94 ALA CB C -1.916 3.432 -11.066 1.00 . A A . 174 ALA CB 1 1
2 2988 1 1 94 ALA H H -4.310 2.723 -11.894 1.00 . A A . 174 ALA H 1 1
2 2989 1 1 94 ALA HA H -3.115 3.405 -9.315 1.00 . A A . 174 ALA HA 1 1
2 2990 1 1 94 ALA HB1 H -1.330 4.339 -11.079 1.00 . A A . 174 ALA HB1 1 1
2 2991 1 1 94 ALA HB2 H -1.371 2.658 -10.547 1.00 . A A . 174 ALA HB2 1 1
2 2992 1 1 94 ALA HB3 H -2.113 3.116 -12.079 1.00 . A A . 174 ALA HB3 1 1
2 2993 1 1 94 ALA N N -4.291 2.870 -10.925 1.00 . A A . 174 ALA N 1 1
2 2994 1 1 94 ALA O O -4.025 5.669 -11.455 1.00 . A A . 174 ALA O 1 1
2 2995 1 1 95 GLN C C -2.693 8.108 -10.026 1.00 . A A . 175 GLN C 1 1
2 2996 1 1 95 GLN CA C -3.710 7.295 -9.232 1.00 . A A . 175 GLN CA 1 1
2 2997 1 1 95 GLN CB C -3.731 7.765 -7.777 1.00 . A A . 175 GLN CB 1 1
2 2998 1 1 95 GLN CD C -2.479 7.613 -5.587 1.00 . A A . 175 GLN CD 1 1
2 2999 1 1 95 GLN CG C -2.373 7.700 -7.097 1.00 . A A . 175 GLN CG 1 1
2 3000 1 1 95 GLN H H -3.057 5.418 -8.505 1.00 . A A . 175 GLN H 1 1
2 3001 1 1 95 GLN HA H -4.688 7.446 -9.663 1.00 . A A . 175 GLN HA 1 1
2 3002 1 1 95 GLN HB2 H -4.077 8.787 -7.745 1.00 . A A . 175 GLN HB2 1 1
2 3003 1 1 95 GLN HB3 H -4.417 7.143 -7.220 1.00 . A A . 175 GLN HB3 1 1
2 3004 1 1 95 GLN HE21 H -2.715 9.583 -5.465 1.00 . A A . 175 GLN HE21 1 1
2 3005 1 1 95 GLN HE22 H -2.733 8.731 -3.963 1.00 . A A . 175 GLN HE22 1 1
2 3006 1 1 95 GLN HG2 H -1.846 6.829 -7.456 1.00 . A A . 175 GLN HG2 1 1
2 3007 1 1 95 GLN HG3 H -1.814 8.588 -7.354 1.00 . A A . 175 GLN HG3 1 1
2 3008 1 1 95 GLN N N -3.405 5.871 -9.300 1.00 . A A . 175 GLN N 1 1
2 3009 1 1 95 GLN NE2 N -2.660 8.758 -4.939 1.00 . A A . 175 GLN NE2 1 1
2 3010 1 1 95 GLN O O -1.502 8.105 -9.715 1.00 . A A . 175 GLN O 1 1
2 3011 1 1 95 GLN OE1 O -2.400 6.529 -5.009 1.00 . A A . 175 GLN OE1 1 1
2 3012 1 1 96 ASP C C -1.529 10.631 -11.051 1.00 . A A . 176 ASP C 1 1
2 3013 1 1 96 ASP CA C -2.303 9.620 -11.893 1.00 . A A . 176 ASP CA 1 1
2 3014 1 1 96 ASP CB C -3.125 10.348 -12.957 1.00 . A A . 176 ASP CB 1 1
2 3015 1 1 96 ASP CG C -2.258 10.979 -14.028 1.00 . A A . 176 ASP CG 1 1
2 3016 1 1 96 ASP H H -4.130 8.764 -11.252 1.00 . A A . 176 ASP H 1 1
2 3017 1 1 96 ASP HA H -1.599 8.964 -12.381 1.00 . A A . 176 ASP HA 1 1
2 3018 1 1 96 ASP HB2 H -3.793 9.643 -13.431 1.00 . A A . 176 ASP HB2 1 1
2 3019 1 1 96 ASP HB3 H -3.706 11.126 -12.485 1.00 . A A . 176 ASP HB3 1 1
2 3020 1 1 96 ASP N N -3.170 8.802 -11.054 1.00 . A A . 176 ASP N 1 1
2 3021 1 1 96 ASP O O -1.960 11.006 -9.961 1.00 . A A . 176 ASP O 1 1
2 3022 1 1 96 ASP OD1 O -1.947 10.290 -15.022 1.00 . A A . 176 ASP OD1 1 1
2 3023 1 1 96 ASP OD2 O -1.889 12.162 -13.872 1.00 . A A . 176 ASP OD2 1 1
2 3024 1 1 97 LYS C C 0.008 13.461 -11.171 1.00 . A A . 177 LYS C 1 1
2 3025 1 1 97 LYS CA C 0.451 12.035 -10.863 1.00 . A A . 177 LYS CA 1 1
2 3026 1 1 97 LYS CB C 1.919 11.850 -11.252 1.00 . A A . 177 LYS CB 1 1
2 3027 1 1 97 LYS CD C 3.144 13.848 -10.349 1.00 . A A . 177 LYS CD 1 1
2 3028 1 1 97 LYS CE C 4.137 14.142 -11.463 1.00 . A A . 177 LYS CE 1 1
2 3029 1 1 97 LYS CG C 2.895 12.356 -10.204 1.00 . A A . 177 LYS CG 1 1
2 3030 1 1 97 LYS H H -0.094 10.731 -12.439 1.00 . A A . 177 LYS H 1 1
2 3031 1 1 97 LYS HA H 0.343 11.858 -9.803 1.00 . A A . 177 LYS HA 1 1
2 3032 1 1 97 LYS HB2 H 2.107 10.798 -11.410 1.00 . A A . 177 LYS HB2 1 1
2 3033 1 1 97 LYS HB3 H 2.105 12.383 -12.173 1.00 . A A . 177 LYS HB3 1 1
2 3034 1 1 97 LYS HD2 H 2.210 14.340 -10.576 1.00 . A A . 177 LYS HD2 1 1
2 3035 1 1 97 LYS HD3 H 3.537 14.231 -9.417 1.00 . A A . 177 LYS HD3 1 1
2 3036 1 1 97 LYS HE2 H 5.116 13.809 -11.152 1.00 . A A . 177 LYS HE2 1 1
2 3037 1 1 97 LYS HE3 H 3.837 13.599 -12.347 1.00 . A A . 177 LYS HE3 1 1
2 3038 1 1 97 LYS HG2 H 2.487 12.164 -9.223 1.00 . A A . 177 LYS HG2 1 1
2 3039 1 1 97 LYS HG3 H 3.833 11.831 -10.315 1.00 . A A . 177 LYS HG3 1 1
2 3040 1 1 97 LYS HZ1 H 3.296 16.052 -11.541 1.00 . A A . 177 LYS HZ1 1 1
2 3041 1 1 97 LYS HZ2 H 4.381 15.730 -12.797 1.00 . A A . 177 LYS HZ2 1 1
2 3042 1 1 97 LYS HZ3 H 4.961 16.049 -11.240 1.00 . A A . 177 LYS HZ3 1 1
2 3043 1 1 97 LYS N N -0.384 11.067 -11.565 1.00 . A A . 177 LYS N 1 1
2 3044 1 1 97 LYS NZ N 4.198 15.595 -11.782 1.00 . A A . 177 LYS NZ 1 1
2 3045 1 1 97 LYS O O 0.260 13.978 -12.260 1.00 . A A . 177 LYS O 1 1
2 3046 1 1 98 ASP C C -0.240 16.442 -9.614 1.00 . A A . 178 ASP C 1 1
2 3047 1 1 98 ASP CA C -1.127 15.461 -10.374 1.00 . A A . 178 ASP CA 1 1
2 3048 1 1 98 ASP CB C -2.573 15.584 -9.893 1.00 . A A . 178 ASP CB 1 1
2 3049 1 1 98 ASP CG C -3.011 17.027 -9.737 1.00 . A A . 178 ASP CG 1 1
2 3050 1 1 98 ASP H H -0.822 13.628 -9.360 1.00 . A A . 178 ASP H 1 1
2 3051 1 1 98 ASP HA H -1.086 15.700 -11.426 1.00 . A A . 178 ASP HA 1 1
2 3052 1 1 98 ASP HB2 H -3.226 15.104 -10.608 1.00 . A A . 178 ASP HB2 1 1
2 3053 1 1 98 ASP HB3 H -2.671 15.091 -8.937 1.00 . A A . 178 ASP HB3 1 1
2 3054 1 1 98 ASP N N -0.651 14.093 -10.206 1.00 . A A . 178 ASP N 1 1
2 3055 1 1 98 ASP O O 0.082 16.226 -8.446 1.00 . A A . 178 ASP O 1 1
2 3056 1 1 98 ASP OD1 O -2.866 17.799 -10.708 1.00 . A A . 178 ASP OD1 1 1
2 3057 1 1 98 ASP OD2 O -3.500 17.383 -8.645 1.00 . A A . 178 ASP OD2 1 1
2 3058 1 1 99 SER C C 0.577 19.933 -10.098 1.00 . A A . 179 SER C 1 1
2 3059 1 1 99 SER CA C 1.007 18.532 -9.674 1.00 . A A . 179 SER CA 1 1
2 3060 1 1 99 SER CB C 2.468 18.296 -10.059 1.00 . A A . 179 SER CB 1 1
2 3061 1 1 99 SER H H -0.138 17.636 -11.214 1.00 . A A . 179 SER H 1 1
2 3062 1 1 99 SER HA H 0.907 18.447 -8.602 1.00 . A A . 179 SER HA 1 1
2 3063 1 1 99 SER HB2 H 2.639 17.237 -10.182 1.00 . A A . 179 SER HB2 1 1
2 3064 1 1 99 SER HB3 H 2.680 18.805 -10.988 1.00 . A A . 179 SER HB3 1 1
2 3065 1 1 99 SER HG H 3.426 18.137 -8.358 1.00 . A A . 179 SER HG 1 1
2 3066 1 1 99 SER N N 0.153 17.520 -10.285 1.00 . A A . 179 SER N 1 1
2 3067 1 1 99 SER O O -0.320 20.097 -10.923 1.00 . A A . 179 SER O 1 1
2 3068 1 1 99 SER OG O 3.345 18.787 -9.059 1.00 . A A . 179 SER OG 1 1
2 3069 1 1 100 GLY C C 1.581 23.313 -8.938 1.00 . A A . 180 GLY C 1 1
2 3070 1 1 100 GLY CA C 0.898 22.318 -9.856 1.00 . A A . 180 GLY CA 1 1
2 3071 1 1 100 GLY H H 1.933 20.753 -8.874 1.00 . A A . 180 GLY H 1 1
2 3072 1 1 100 GLY HA2 H 1.202 22.515 -10.873 1.00 . A A . 180 GLY HA2 1 1
2 3073 1 1 100 GLY HA3 H -0.171 22.449 -9.778 1.00 . A A . 180 GLY HA3 1 1
2 3074 1 1 100 GLY N N 1.226 20.943 -9.526 1.00 . A A . 180 GLY N 1 1
2 3075 1 1 100 GLY O O 1.094 23.621 -7.850 1.00 . A A . 180 GLY O 1 1
2 3076 1 1 101 PRO C C 2.823 26.161 -8.518 1.00 . A A . 181 PRO C 1 1
2 3077 1 1 101 PRO CA C 3.513 24.804 -8.601 1.00 . A A . 181 PRO CA 1 1
2 3078 1 1 101 PRO CB C 4.823 24.918 -9.385 1.00 . A A . 181 PRO CB 1 1
2 3079 1 1 101 PRO CD C 3.376 23.509 -10.663 1.00 . A A . 181 PRO CD 1 1
2 3080 1 1 101 PRO CG C 4.464 24.541 -10.780 1.00 . A A . 181 PRO CG 1 1
2 3081 1 1 101 PRO HA H 3.718 24.444 -7.604 1.00 . A A . 181 PRO HA 1 1
2 3082 1 1 101 PRO HB2 H 5.190 25.934 -9.331 1.00 . A A . 181 PRO HB2 1 1
2 3083 1 1 101 PRO HB3 H 5.555 24.243 -8.969 1.00 . A A . 181 PRO HB3 1 1
2 3084 1 1 101 PRO HD2 H 2.674 23.607 -11.478 1.00 . A A . 181 PRO HD2 1 1
2 3085 1 1 101 PRO HD3 H 3.799 22.515 -10.645 1.00 . A A . 181 PRO HD3 1 1
2 3086 1 1 101 PRO HG2 H 4.104 25.407 -11.314 1.00 . A A . 181 PRO HG2 1 1
2 3087 1 1 101 PRO HG3 H 5.325 24.122 -11.280 1.00 . A A . 181 PRO HG3 1 1
2 3088 1 1 101 PRO N N 2.737 23.832 -9.377 1.00 . A A . 181 PRO N 1 1
2 3089 1 1 101 PRO O O 1.741 26.354 -9.072 1.00 . A A . 181 PRO O 1 1
2 3090 1 1 102 SER C C 4.011 29.480 -7.567 1.00 . A A . 182 SER C 1 1
2 3091 1 1 102 SER CA C 2.900 28.439 -7.662 1.00 . A A . 182 SER CA 1 1
2 3092 1 1 102 SER CB C 2.018 28.503 -6.414 1.00 . A A . 182 SER CB 1 1
2 3093 1 1 102 SER H H 4.316 26.886 -7.402 1.00 . A A . 182 SER H 1 1
2 3094 1 1 102 SER HA H 2.296 28.653 -8.531 1.00 . A A . 182 SER HA 1 1
2 3095 1 1 102 SER HB2 H 2.620 28.305 -5.540 1.00 . A A . 182 SER HB2 1 1
2 3096 1 1 102 SER HB3 H 1.582 29.489 -6.335 1.00 . A A . 182 SER HB3 1 1
2 3097 1 1 102 SER HG H 1.061 26.929 -5.746 1.00 . A A . 182 SER HG 1 1
2 3098 1 1 102 SER N N 3.456 27.100 -7.821 1.00 . A A . 182 SER N 1 1
2 3099 1 1 102 SER O O 5.038 29.252 -6.927 1.00 . A A . 182 SER O 1 1
2 3100 1 1 102 SER OG O 0.975 27.546 -6.477 1.00 . A A . 182 SER OG 1 1
2 3101 1 1 103 SER C C 4.435 32.746 -7.146 1.00 . A A . 183 SER C 1 1
2 3102 1 1 103 SER CA C 4.782 31.700 -8.201 1.00 . A A . 183 SER CA 1 1
2 3103 1 1 103 SER CB C 4.861 32.358 -9.581 1.00 . A A . 183 SER CB 1 1
2 3104 1 1 103 SER H H 2.959 30.746 -8.702 1.00 . A A . 183 SER H 1 1
2 3105 1 1 103 SER HA H 5.743 31.269 -7.962 1.00 . A A . 183 SER HA 1 1
2 3106 1 1 103 SER HB2 H 3.870 32.646 -9.896 1.00 . A A . 183 SER HB2 1 1
2 3107 1 1 103 SER HB3 H 5.489 33.235 -9.523 1.00 . A A . 183 SER HB3 1 1
2 3108 1 1 103 SER HG H 5.871 31.969 -11.213 1.00 . A A . 183 SER HG 1 1
2 3109 1 1 103 SER N N 3.798 30.624 -8.209 1.00 . A A . 183 SER N 1 1
2 3110 1 1 103 SER O O 3.333 32.751 -6.600 1.00 . A A . 183 SER O 1 1
2 3111 1 1 103 SER OG O 5.405 31.468 -10.540 1.00 . A A . 183 SER OG 1 1
2 3112 1 1 104 GLY C C 6.459 35.239 -5.331 1.00 . A A . 184 GLY C 1 1
2 3113 1 1 104 GLY CA C 5.164 34.670 -5.875 1.00 . A A . 184 GLY CA 1 1
2 3114 1 1 104 GLY H H 6.247 33.578 -7.331 1.00 . A A . 184 GLY H 1 1
2 3115 1 1 104 GLY HA2 H 4.594 35.467 -6.328 1.00 . A A . 184 GLY HA2 1 1
2 3116 1 1 104 GLY HA3 H 4.595 34.255 -5.056 1.00 . A A . 184 GLY HA3 1 1
2 3117 1 1 104 GLY N N 5.387 33.631 -6.864 1.00 . A A . 184 GLY N 1 1
2 3118 1 1 104 GLY O O 7.458 35.321 -6.046 1.00 . A A . 184 GLY O 1 1
3 3119 1 1 1 GLY C C -9.539 -23.806 0.268 1.00 . A A . 81 GLY C 1 1
3 3120 1 1 1 GLY CA C -9.138 -25.231 -0.059 1.00 . A A . 81 GLY CA 1 1
3 3121 1 1 1 GLY H1 H -9.648 -25.949 1.867 1.00 . A A . 81 GLY H1 1 1
3 3122 1 1 1 GLY HA2 H -8.190 -25.218 -0.576 1.00 . A A . 81 GLY HA2 1 1
3 3123 1 1 1 GLY HA3 H -9.885 -25.662 -0.709 1.00 . A A . 81 GLY HA3 1 1
3 3124 1 1 1 GLY N N -9.015 -26.059 1.127 1.00 . A A . 81 GLY N 1 1
3 3125 1 1 1 GLY O O -8.911 -23.153 1.102 1.00 . A A . 81 GLY O 1 1
3 3126 1 1 2 SER C C -9.938 -20.952 -0.345 1.00 . A A . 82 SER C 1 1
3 3127 1 1 2 SER CA C -11.067 -21.963 -0.170 1.00 . A A . 82 SER CA 1 1
3 3128 1 1 2 SER CB C -11.670 -21.834 1.230 1.00 . A A . 82 SER CB 1 1
3 3129 1 1 2 SER H H -11.046 -23.892 -1.043 1.00 . A A . 82 SER H 1 1
3 3130 1 1 2 SER HA H -11.834 -21.759 -0.903 1.00 . A A . 82 SER HA 1 1
3 3131 1 1 2 SER HB2 H -10.963 -22.200 1.959 1.00 . A A . 82 SER HB2 1 1
3 3132 1 1 2 SER HB3 H -11.889 -20.795 1.431 1.00 . A A . 82 SER HB3 1 1
3 3133 1 1 2 SER HG H -12.657 -23.514 1.436 1.00 . A A . 82 SER HG 1 1
3 3134 1 1 2 SER N N -10.587 -23.322 -0.391 1.00 . A A . 82 SER N 1 1
3 3135 1 1 2 SER O O -9.810 -20.007 0.434 1.00 . A A . 82 SER O 1 1
3 3136 1 1 2 SER OG O -12.869 -22.582 1.341 1.00 . A A . 82 SER OG 1 1
3 3137 1 1 3 SER C C -8.424 -19.130 -2.571 1.00 . A A . 83 SER C 1 1
3 3138 1 1 3 SER CA C -7.999 -20.269 -1.649 1.00 . A A . 83 SER CA 1 1
3 3139 1 1 3 SER CB C -6.845 -21.049 -2.280 1.00 . A A . 83 SER CB 1 1
3 3140 1 1 3 SER H H -9.275 -21.930 -1.957 1.00 . A A . 83 SER H 1 1
3 3141 1 1 3 SER HA H -7.669 -19.851 -0.709 1.00 . A A . 83 SER HA 1 1
3 3142 1 1 3 SER HB2 H -7.144 -21.403 -3.255 1.00 . A A . 83 SER HB2 1 1
3 3143 1 1 3 SER HB3 H -5.987 -20.400 -2.380 1.00 . A A . 83 SER HB3 1 1
3 3144 1 1 3 SER HG H -5.926 -22.755 -1.990 1.00 . A A . 83 SER HG 1 1
3 3145 1 1 3 SER N N -9.121 -21.159 -1.372 1.00 . A A . 83 SER N 1 1
3 3146 1 1 3 SER O O -9.474 -19.191 -3.209 1.00 . A A . 83 SER O 1 1
3 3147 1 1 3 SER OG O -6.485 -22.163 -1.481 1.00 . A A . 83 SER OG 1 1
3 3148 1 1 4 GLY C C -6.710 -16.503 -4.304 1.00 . A A . 84 GLY C 1 1
3 3149 1 1 4 GLY CA C -7.903 -16.952 -3.484 1.00 . A A . 84 GLY CA 1 1
3 3150 1 1 4 GLY H H -6.773 -18.097 -2.106 1.00 . A A . 84 GLY H 1 1
3 3151 1 1 4 GLY HA2 H -8.706 -17.221 -4.153 1.00 . A A . 84 GLY HA2 1 1
3 3152 1 1 4 GLY HA3 H -8.227 -16.132 -2.860 1.00 . A A . 84 GLY HA3 1 1
3 3153 1 1 4 GLY N N -7.597 -18.091 -2.637 1.00 . A A . 84 GLY N 1 1
3 3154 1 1 4 GLY O O -5.670 -17.161 -4.312 1.00 . A A . 84 GLY O 1 1
3 3155 1 1 5 SER C C -5.238 -13.550 -5.240 1.00 . A A . 85 SER C 1 1
3 3156 1 1 5 SER CA C -5.789 -14.844 -5.829 1.00 . A A . 85 SER CA 1 1
3 3157 1 1 5 SER CB C -6.294 -14.596 -7.251 1.00 . A A . 85 SER CB 1 1
3 3158 1 1 5 SER H H -7.714 -14.899 -4.950 1.00 . A A . 85 SER H 1 1
3 3159 1 1 5 SER HA H -4.997 -15.578 -5.860 1.00 . A A . 85 SER HA 1 1
3 3160 1 1 5 SER HB2 H -5.492 -14.193 -7.850 1.00 . A A . 85 SER HB2 1 1
3 3161 1 1 5 SER HB3 H -6.629 -15.530 -7.680 1.00 . A A . 85 SER HB3 1 1
3 3162 1 1 5 SER HG H -7.370 -13.175 -6.439 1.00 . A A . 85 SER HG 1 1
3 3163 1 1 5 SER N N -6.861 -15.379 -4.997 1.00 . A A . 85 SER N 1 1
3 3164 1 1 5 SER O O -5.827 -12.970 -4.328 1.00 . A A . 85 SER O 1 1
3 3165 1 1 5 SER OG O -7.373 -13.678 -7.256 1.00 . A A . 85 SER OG 1 1
3 3166 1 1 6 SER C C -3.052 -10.993 -6.463 1.00 . A A . 86 SER C 1 1
3 3167 1 1 6 SER CA C -3.469 -11.878 -5.292 1.00 . A A . 86 SER CA 1 1
3 3168 1 1 6 SER CB C -2.249 -12.212 -4.431 1.00 . A A . 86 SER CB 1 1
3 3169 1 1 6 SER H H -3.681 -13.610 -6.493 1.00 . A A . 86 SER H 1 1
3 3170 1 1 6 SER HA H -4.189 -11.344 -4.691 1.00 . A A . 86 SER HA 1 1
3 3171 1 1 6 SER HB2 H -1.802 -11.297 -4.075 1.00 . A A . 86 SER HB2 1 1
3 3172 1 1 6 SER HB3 H -2.561 -12.812 -3.588 1.00 . A A . 86 SER HB3 1 1
3 3173 1 1 6 SER HG H -0.923 -13.640 -4.630 1.00 . A A . 86 SER HG 1 1
3 3174 1 1 6 SER N N -4.103 -13.102 -5.768 1.00 . A A . 86 SER N 1 1
3 3175 1 1 6 SER O O -1.932 -10.485 -6.503 1.00 . A A . 86 SER O 1 1
3 3176 1 1 6 SER OG O -1.283 -12.935 -5.173 1.00 . A A . 86 SER OG 1 1
3 3177 1 1 7 GLY C C -3.048 -10.780 -9.705 1.00 . A A . 87 GLY C 1 1
3 3178 1 1 7 GLY CA C -3.671 -9.988 -8.573 1.00 . A A . 87 GLY CA 1 1
3 3179 1 1 7 GLY H H -4.839 -11.242 -7.329 1.00 . A A . 87 GLY H 1 1
3 3180 1 1 7 GLY HA2 H -4.590 -9.541 -8.923 1.00 . A A . 87 GLY HA2 1 1
3 3181 1 1 7 GLY HA3 H -2.989 -9.204 -8.280 1.00 . A A . 87 GLY HA3 1 1
3 3182 1 1 7 GLY N N -3.962 -10.812 -7.414 1.00 . A A . 87 GLY N 1 1
3 3183 1 1 7 GLY O O -1.883 -10.576 -10.047 1.00 . A A . 87 GLY O 1 1
3 3184 1 1 8 SER C C -2.475 -11.702 -12.342 1.00 . A A . 88 SER C 1 1
3 3185 1 1 8 SER CA C -3.340 -12.517 -11.386 1.00 . A A . 88 SER CA 1 1
3 3186 1 1 8 SER CB C -4.516 -13.134 -12.144 1.00 . A A . 88 SER CB 1 1
3 3187 1 1 8 SER H H -4.745 -11.804 -9.971 1.00 . A A . 88 SER H 1 1
3 3188 1 1 8 SER HA H -2.740 -13.309 -10.963 1.00 . A A . 88 SER HA 1 1
3 3189 1 1 8 SER HB2 H -5.163 -12.348 -12.502 1.00 . A A . 88 SER HB2 1 1
3 3190 1 1 8 SER HB3 H -4.141 -13.702 -12.984 1.00 . A A . 88 SER HB3 1 1
3 3191 1 1 8 SER HG H -5.290 -13.640 -10.417 1.00 . A A . 88 SER HG 1 1
3 3192 1 1 8 SER N N -3.825 -11.688 -10.289 1.00 . A A . 88 SER N 1 1
3 3193 1 1 8 SER O O -1.451 -12.179 -12.831 1.00 . A A . 88 SER O 1 1
3 3194 1 1 8 SER OG O -5.266 -13.998 -11.308 1.00 . A A . 88 SER OG 1 1
3 3195 1 1 9 ARG C C -1.308 -8.594 -12.715 1.00 . A A . 89 ARG C 1 1
3 3196 1 1 9 ARG CA C -2.160 -9.586 -13.502 1.00 . A A . 89 ARG CA 1 1
3 3197 1 1 9 ARG CB C -3.129 -8.830 -14.414 1.00 . A A . 89 ARG CB 1 1
3 3198 1 1 9 ARG CD C -2.232 -9.597 -16.633 1.00 . A A . 89 ARG CD 1 1
3 3199 1 1 9 ARG CG C -3.440 -9.561 -15.711 1.00 . A A . 89 ARG CG 1 1
3 3200 1 1 9 ARG CZ C -3.006 -8.251 -18.539 1.00 . A A . 89 ARG CZ 1 1
3 3201 1 1 9 ARG H H -3.719 -10.144 -12.184 1.00 . A A . 89 ARG H 1 1
3 3202 1 1 9 ARG HA H -1.510 -10.197 -14.110 1.00 . A A . 89 ARG HA 1 1
3 3203 1 1 9 ARG HB2 H -4.056 -8.673 -13.884 1.00 . A A . 89 ARG HB2 1 1
3 3204 1 1 9 ARG HB3 H -2.698 -7.872 -14.661 1.00 . A A . 89 ARG HB3 1 1
3 3205 1 1 9 ARG HD2 H -1.336 -9.620 -16.031 1.00 . A A . 89 ARG HD2 1 1
3 3206 1 1 9 ARG HD3 H -2.283 -10.492 -17.236 1.00 . A A . 89 ARG HD3 1 1
3 3207 1 1 9 ARG HE H -1.497 -7.757 -17.333 1.00 . A A . 89 ARG HE 1 1
3 3208 1 1 9 ARG HG2 H -3.733 -10.574 -15.480 1.00 . A A . 89 ARG HG2 1 1
3 3209 1 1 9 ARG HG3 H -4.250 -9.054 -16.213 1.00 . A A . 89 ARG HG3 1 1
3 3210 1 1 9 ARG HH11 H -4.027 -9.969 -18.240 1.00 . A A . 89 ARG HH11 1 1
3 3211 1 1 9 ARG HH12 H -4.564 -9.010 -19.580 1.00 . A A . 89 ARG HH12 1 1
3 3212 1 1 9 ARG HH21 H -2.193 -6.486 -19.095 1.00 . A A . 89 ARG HH21 1 1
3 3213 1 1 9 ARG HH22 H -3.519 -7.030 -20.066 1.00 . A A . 89 ARG HH22 1 1
3 3214 1 1 9 ARG N N -2.895 -10.468 -12.604 1.00 . A A . 89 ARG N 1 1
3 3215 1 1 9 ARG NE N -2.181 -8.434 -17.515 1.00 . A A . 89 ARG NE 1 1
3 3216 1 1 9 ARG NH1 N -3.942 -9.151 -18.809 1.00 . A A . 89 ARG NH1 1 1
3 3217 1 1 9 ARG NH2 N -2.898 -7.166 -19.295 1.00 . A A . 89 ARG NH2 1 1
3 3218 1 1 9 ARG O O -1.802 -7.914 -11.814 1.00 . A A . 89 ARG O 1 1
3 3219 1 1 10 LEU C C 1.596 -6.703 -13.388 1.00 . A A . 90 LEU C 1 1
3 3220 1 1 10 LEU CA C 0.894 -7.611 -12.384 1.00 . A A . 90 LEU CA 1 1
3 3221 1 1 10 LEU CB C 1.929 -8.405 -11.585 1.00 . A A . 90 LEU CB 1 1
3 3222 1 1 10 LEU CD1 C 4.178 -7.741 -12.472 1.00 . A A . 90 LEU CD1 1 1
3 3223 1 1 10 LEU CD2 C 3.786 -10.085 -11.693 1.00 . A A . 90 LEU CD2 1 1
3 3224 1 1 10 LEU CG C 3.163 -8.868 -12.360 1.00 . A A . 90 LEU CG 1 1
3 3225 1 1 10 LEU H H 0.307 -9.086 -13.784 1.00 . A A . 90 LEU H 1 1
3 3226 1 1 10 LEU HA H 0.318 -7.000 -11.705 1.00 . A A . 90 LEU HA 1 1
3 3227 1 1 10 LEU HB2 H 2.265 -7.783 -10.770 1.00 . A A . 90 LEU HB2 1 1
3 3228 1 1 10 LEU HB3 H 1.438 -9.282 -11.188 1.00 . A A . 90 LEU HB3 1 1
3 3229 1 1 10 LEU HD11 H 4.521 -7.665 -13.493 1.00 . A A . 90 LEU HD11 1 1
3 3230 1 1 10 LEU HD12 H 5.017 -7.948 -11.824 1.00 . A A . 90 LEU HD12 1 1
3 3231 1 1 10 LEU HD13 H 3.716 -6.811 -12.176 1.00 . A A . 90 LEU HD13 1 1
3 3232 1 1 10 LEU HD21 H 4.097 -10.791 -12.449 1.00 . A A . 90 LEU HD21 1 1
3 3233 1 1 10 LEU HD22 H 3.059 -10.551 -11.043 1.00 . A A . 90 LEU HD22 1 1
3 3234 1 1 10 LEU HD23 H 4.643 -9.778 -11.112 1.00 . A A . 90 LEU HD23 1 1
3 3235 1 1 10 LEU HG H 2.867 -9.150 -13.362 1.00 . A A . 90 LEU HG 1 1
3 3236 1 1 10 LEU N N -0.028 -8.519 -13.059 1.00 . A A . 90 LEU N 1 1
3 3237 1 1 10 LEU O O 1.770 -7.046 -14.557 1.00 . A A . 90 LEU O 1 1
3 3238 1 1 11 PRO C C 4.111 -4.988 -14.144 1.00 . A A . 91 PRO C 1 1
3 3239 1 1 11 PRO CA C 2.706 -4.534 -13.762 1.00 . A A . 91 PRO CA 1 1
3 3240 1 1 11 PRO CB C 2.768 -3.289 -12.874 1.00 . A A . 91 PRO CB 1 1
3 3241 1 1 11 PRO CD C 1.839 -5.040 -11.539 1.00 . A A . 91 PRO CD 1 1
3 3242 1 1 11 PRO CG C 2.706 -3.813 -11.481 1.00 . A A . 91 PRO CG 1 1
3 3243 1 1 11 PRO HA H 2.145 -4.312 -14.658 1.00 . A A . 91 PRO HA 1 1
3 3244 1 1 11 PRO HB2 H 3.693 -2.760 -13.057 1.00 . A A . 91 PRO HB2 1 1
3 3245 1 1 11 PRO HB3 H 1.929 -2.645 -13.092 1.00 . A A . 91 PRO HB3 1 1
3 3246 1 1 11 PRO HD2 H 2.184 -5.780 -10.831 1.00 . A A . 91 PRO HD2 1 1
3 3247 1 1 11 PRO HD3 H 0.808 -4.784 -11.347 1.00 . A A . 91 PRO HD3 1 1
3 3248 1 1 11 PRO HG2 H 3.697 -4.070 -11.141 1.00 . A A . 91 PRO HG2 1 1
3 3249 1 1 11 PRO HG3 H 2.264 -3.073 -10.831 1.00 . A A . 91 PRO HG3 1 1
3 3250 1 1 11 PRO N N 2.013 -5.516 -12.922 1.00 . A A . 91 PRO N 1 1
3 3251 1 1 11 PRO O O 4.985 -5.122 -13.288 1.00 . A A . 91 PRO O 1 1
3 3252 1 1 12 LYS C C 6.654 -4.543 -15.808 1.00 . A A . 92 LYS C 1 1
3 3253 1 1 12 LYS CA C 5.621 -5.659 -15.931 1.00 . A A . 92 LYS CA 1 1
3 3254 1 1 12 LYS CB C 5.509 -6.105 -17.391 1.00 . A A . 92 LYS CB 1 1
3 3255 1 1 12 LYS CD C 6.241 -7.731 -19.159 1.00 . A A . 92 LYS CD 1 1
3 3256 1 1 12 LYS CE C 6.482 -6.715 -20.265 1.00 . A A . 92 LYS CE 1 1
3 3257 1 1 12 LYS CG C 6.541 -7.145 -17.790 1.00 . A A . 92 LYS CG 1 1
3 3258 1 1 12 LYS H H 3.585 -5.097 -16.069 1.00 . A A . 92 LYS H 1 1
3 3259 1 1 12 LYS HA H 5.941 -6.497 -15.331 1.00 . A A . 92 LYS HA 1 1
3 3260 1 1 12 LYS HB2 H 4.526 -6.522 -17.552 1.00 . A A . 92 LYS HB2 1 1
3 3261 1 1 12 LYS HB3 H 5.633 -5.242 -18.029 1.00 . A A . 92 LYS HB3 1 1
3 3262 1 1 12 LYS HD2 H 6.882 -8.585 -19.325 1.00 . A A . 92 LYS HD2 1 1
3 3263 1 1 12 LYS HD3 H 5.207 -8.044 -19.189 1.00 . A A . 92 LYS HD3 1 1
3 3264 1 1 12 LYS HE2 H 7.328 -6.102 -19.995 1.00 . A A . 92 LYS HE2 1 1
3 3265 1 1 12 LYS HE3 H 6.699 -7.245 -21.181 1.00 . A A . 92 LYS HE3 1 1
3 3266 1 1 12 LYS HG2 H 7.516 -6.681 -17.814 1.00 . A A . 92 LYS HG2 1 1
3 3267 1 1 12 LYS HG3 H 6.537 -7.941 -17.059 1.00 . A A . 92 LYS HG3 1 1
3 3268 1 1 12 LYS HZ1 H 4.705 -6.221 -21.245 1.00 . A A . 92 LYS HZ1 1 1
3 3269 1 1 12 LYS HZ2 H 5.606 -4.880 -20.743 1.00 . A A . 92 LYS HZ2 1 1
3 3270 1 1 12 LYS HZ3 H 4.731 -5.783 -19.611 1.00 . A A . 92 LYS HZ3 1 1
3 3271 1 1 12 LYS N N 4.322 -5.222 -15.435 1.00 . A A . 92 LYS N 1 1
3 3272 1 1 12 LYS NZ N 5.298 -5.838 -20.481 1.00 . A A . 92 LYS NZ 1 1
3 3273 1 1 12 LYS O O 7.824 -4.796 -15.523 1.00 . A A . 92 LYS O 1 1
3 3274 1 1 13 SER C C 6.628 -1.185 -14.856 1.00 . A A . 93 SER C 1 1
3 3275 1 1 13 SER CA C 7.099 -2.153 -15.937 1.00 . A A . 93 SER CA 1 1
3 3276 1 1 13 SER CB C 7.166 -1.435 -17.286 1.00 . A A . 93 SER CB 1 1
3 3277 1 1 13 SER H H 5.267 -3.170 -16.246 1.00 . A A . 93 SER H 1 1
3 3278 1 1 13 SER HA H 8.085 -2.510 -15.680 1.00 . A A . 93 SER HA 1 1
3 3279 1 1 13 SER HB2 H 6.188 -1.440 -17.743 1.00 . A A . 93 SER HB2 1 1
3 3280 1 1 13 SER HB3 H 7.486 -0.414 -17.132 1.00 . A A . 93 SER HB3 1 1
3 3281 1 1 13 SER HG H 7.802 -2.980 -18.309 1.00 . A A . 93 SER HG 1 1
3 3282 1 1 13 SER N N 6.212 -3.307 -16.022 1.00 . A A . 93 SER N 1 1
3 3283 1 1 13 SER O O 5.443 -1.102 -14.534 1.00 . A A . 93 SER O 1 1
3 3284 1 1 13 SER OG O 8.081 -2.074 -18.159 1.00 . A A . 93 SER OG 1 1
3 3285 1 1 14 PRO C C 6.516 1.748 -13.751 1.00 . A A . 94 PRO C 1 1
3 3286 1 1 14 PRO CA C 7.288 0.542 -13.226 1.00 . A A . 94 PRO CA 1 1
3 3287 1 1 14 PRO CB C 8.676 0.965 -12.741 1.00 . A A . 94 PRO CB 1 1
3 3288 1 1 14 PRO CD C 9.013 -0.481 -14.614 1.00 . A A . 94 PRO CD 1 1
3 3289 1 1 14 PRO CG C 9.575 0.718 -13.903 1.00 . A A . 94 PRO CG 1 1
3 3290 1 1 14 PRO HA H 6.740 0.093 -12.410 1.00 . A A . 94 PRO HA 1 1
3 3291 1 1 14 PRO HB2 H 8.661 2.011 -12.467 1.00 . A A . 94 PRO HB2 1 1
3 3292 1 1 14 PRO HB3 H 8.961 0.368 -11.888 1.00 . A A . 94 PRO HB3 1 1
3 3293 1 1 14 PRO HD2 H 9.164 -0.393 -15.680 1.00 . A A . 94 PRO HD2 1 1
3 3294 1 1 14 PRO HD3 H 9.465 -1.388 -14.241 1.00 . A A . 94 PRO HD3 1 1
3 3295 1 1 14 PRO HG2 H 9.575 1.576 -14.557 1.00 . A A . 94 PRO HG2 1 1
3 3296 1 1 14 PRO HG3 H 10.576 0.511 -13.554 1.00 . A A . 94 PRO HG3 1 1
3 3297 1 1 14 PRO N N 7.579 -0.435 -14.280 1.00 . A A . 94 PRO N 1 1
3 3298 1 1 14 PRO O O 6.372 1.946 -14.958 1.00 . A A . 94 PRO O 1 1
3 3299 1 1 15 PRO C C 5.374 1.147 -10.893 1.00 . A A . 95 PRO C 1 1
3 3300 1 1 15 PRO CA C 6.173 2.349 -11.386 1.00 . A A . 95 PRO CA 1 1
3 3301 1 1 15 PRO CB C 5.638 3.640 -10.761 1.00 . A A . 95 PRO CB 1 1
3 3302 1 1 15 PRO CD C 5.233 3.793 -13.112 1.00 . A A . 95 PRO CD 1 1
3 3303 1 1 15 PRO CG C 4.681 4.180 -11.768 1.00 . A A . 95 PRO CG 1 1
3 3304 1 1 15 PRO HA H 7.212 2.222 -11.121 1.00 . A A . 95 PRO HA 1 1
3 3305 1 1 15 PRO HB2 H 5.143 3.412 -9.827 1.00 . A A . 95 PRO HB2 1 1
3 3306 1 1 15 PRO HB3 H 6.454 4.324 -10.586 1.00 . A A . 95 PRO HB3 1 1
3 3307 1 1 15 PRO HD2 H 4.430 3.586 -13.804 1.00 . A A . 95 PRO HD2 1 1
3 3308 1 1 15 PRO HD3 H 5.872 4.574 -13.497 1.00 . A A . 95 PRO HD3 1 1
3 3309 1 1 15 PRO HG2 H 3.707 3.740 -11.622 1.00 . A A . 95 PRO HG2 1 1
3 3310 1 1 15 PRO HG3 H 4.626 5.255 -11.681 1.00 . A A . 95 PRO HG3 1 1
3 3311 1 1 15 PRO N N 6.008 2.575 -12.825 1.00 . A A . 95 PRO N 1 1
3 3312 1 1 15 PRO O O 4.541 0.603 -11.618 1.00 . A A . 95 PRO O 1 1
3 3313 1 1 16 TYR C C 4.197 0.010 -7.798 1.00 . A A . 96 TYR C 1 1
3 3314 1 1 16 TYR CA C 4.939 -0.400 -9.066 1.00 . A A . 96 TYR CA 1 1
3 3315 1 1 16 TYR CB C 5.931 -1.521 -8.750 1.00 . A A . 96 TYR CB 1 1
3 3316 1 1 16 TYR CD1 C 5.879 -2.387 -11.121 1.00 . A A . 96 TYR CD1 1 1
3 3317 1 1 16 TYR CD2 C 7.974 -2.344 -9.986 1.00 . A A . 96 TYR CD2 1 1
3 3318 1 1 16 TYR CE1 C 6.492 -2.912 -12.243 1.00 . A A . 96 TYR CE1 1 1
3 3319 1 1 16 TYR CE2 C 8.596 -2.867 -11.103 1.00 . A A . 96 TYR CE2 1 1
3 3320 1 1 16 TYR CG C 6.607 -2.094 -9.975 1.00 . A A . 96 TYR CG 1 1
3 3321 1 1 16 TYR CZ C 7.850 -3.150 -12.229 1.00 . A A . 96 TYR CZ 1 1
3 3322 1 1 16 TYR H H 6.307 1.213 -9.127 1.00 . A A . 96 TYR H 1 1
3 3323 1 1 16 TYR HA H 4.221 -0.761 -9.788 1.00 . A A . 96 TYR HA 1 1
3 3324 1 1 16 TYR HB2 H 6.700 -1.138 -8.097 1.00 . A A . 96 TYR HB2 1 1
3 3325 1 1 16 TYR HB3 H 5.409 -2.325 -8.252 1.00 . A A . 96 TYR HB3 1 1
3 3326 1 1 16 TYR HD1 H 4.814 -2.200 -11.129 1.00 . A A . 96 TYR HD1 1 1
3 3327 1 1 16 TYR HD2 H 8.554 -2.122 -9.102 1.00 . A A . 96 TYR HD2 1 1
3 3328 1 1 16 TYR HE1 H 5.909 -3.134 -13.125 1.00 . A A . 96 TYR HE1 1 1
3 3329 1 1 16 TYR HE2 H 9.659 -3.053 -11.092 1.00 . A A . 96 TYR HE2 1 1
3 3330 1 1 16 TYR HH H 7.856 -4.255 -13.801 1.00 . A A . 96 TYR HH 1 1
3 3331 1 1 16 TYR N N 5.633 0.739 -9.656 1.00 . A A . 96 TYR N 1 1
3 3332 1 1 16 TYR O O 4.805 0.468 -6.829 1.00 . A A . 96 TYR O 1 1
3 3333 1 1 16 TYR OH O 8.466 -3.672 -13.343 1.00 . A A . 96 TYR OH 1 1
3 3334 1 1 17 THR C C 1.429 -1.043 -6.032 1.00 . A A . 97 THR C 1 1
3 3335 1 1 17 THR CA C 2.052 0.197 -6.663 1.00 . A A . 97 THR CA 1 1
3 3336 1 1 17 THR CB C 0.931 1.176 -7.059 1.00 . A A . 97 THR CB 1 1
3 3337 1 1 17 THR CG2 C 0.184 1.669 -5.828 1.00 . A A . 97 THR CG2 1 1
3 3338 1 1 17 THR H H 2.452 -0.525 -8.612 1.00 . A A . 97 THR H 1 1
3 3339 1 1 17 THR HA H 2.684 0.681 -5.934 1.00 . A A . 97 THR HA 1 1
3 3340 1 1 17 THR HB H 0.233 0.660 -7.702 1.00 . A A . 97 THR HB 1 1
3 3341 1 1 17 THR HG1 H 2.373 2.464 -7.451 1.00 . A A . 97 THR HG1 1 1
3 3342 1 1 17 THR HG21 H 0.890 1.870 -5.036 1.00 . A A . 97 THR HG21 1 1
3 3343 1 1 17 THR HG22 H -0.515 0.913 -5.505 1.00 . A A . 97 THR HG22 1 1
3 3344 1 1 17 THR HG23 H -0.351 2.574 -6.071 1.00 . A A . 97 THR HG23 1 1
3 3345 1 1 17 THR N N 2.878 -0.156 -7.811 1.00 . A A . 97 THR N 1 1
3 3346 1 1 17 THR O O 0.824 -1.864 -6.721 1.00 . A A . 97 THR O 1 1
3 3347 1 1 17 THR OG1 O 1.482 2.292 -7.767 1.00 . A A . 97 THR OG1 1 1
3 3348 1 1 18 ALA C C -0.185 -1.901 -3.167 1.00 . A A . 98 ALA C 1 1
3 3349 1 1 18 ALA CA C 1.029 -2.311 -3.994 1.00 . A A . 98 ALA CA 1 1
3 3350 1 1 18 ALA CB C 2.093 -2.933 -3.101 1.00 . A A . 98 ALA CB 1 1
3 3351 1 1 18 ALA H H 2.072 -0.484 -4.224 1.00 . A A . 98 ALA H 1 1
3 3352 1 1 18 ALA HA H 0.725 -3.052 -4.719 1.00 . A A . 98 ALA HA 1 1
3 3353 1 1 18 ALA HB1 H 2.998 -3.083 -3.672 1.00 . A A . 98 ALA HB1 1 1
3 3354 1 1 18 ALA HB2 H 2.296 -2.273 -2.271 1.00 . A A . 98 ALA HB2 1 1
3 3355 1 1 18 ALA HB3 H 1.739 -3.883 -2.729 1.00 . A A . 98 ALA HB3 1 1
3 3356 1 1 18 ALA N N 1.580 -1.172 -4.718 1.00 . A A . 98 ALA N 1 1
3 3357 1 1 18 ALA O O -0.210 -0.821 -2.577 1.00 . A A . 98 ALA O 1 1
3 3358 1 1 19 PHE C C -2.468 -3.348 -1.112 1.00 . A A . 99 PHE C 1 1
3 3359 1 1 19 PHE CA C -2.408 -2.496 -2.376 1.00 . A A . 99 PHE CA 1 1
3 3360 1 1 19 PHE CB C -3.640 -2.764 -3.244 1.00 . A A . 99 PHE CB 1 1
3 3361 1 1 19 PHE CD1 C -5.253 -4.226 -1.995 1.00 . A A . 99 PHE CD1 1 1
3 3362 1 1 19 PHE CD2 C -5.730 -1.895 -2.160 1.00 . A A . 99 PHE CD2 1 1
3 3363 1 1 19 PHE CE1 C -6.411 -4.415 -1.264 1.00 . A A . 99 PHE CE1 1 1
3 3364 1 1 19 PHE CE2 C -6.889 -2.079 -1.429 1.00 . A A . 99 PHE CE2 1 1
3 3365 1 1 19 PHE CG C -4.900 -2.966 -2.450 1.00 . A A . 99 PHE CG 1 1
3 3366 1 1 19 PHE CZ C -7.230 -3.340 -0.982 1.00 . A A . 99 PHE CZ 1 1
3 3367 1 1 19 PHE H H -1.111 -3.614 -3.621 1.00 . A A . 99 PHE H 1 1
3 3368 1 1 19 PHE HA H -2.396 -1.455 -2.095 1.00 . A A . 99 PHE HA 1 1
3 3369 1 1 19 PHE HB2 H -3.796 -1.924 -3.904 1.00 . A A . 99 PHE HB2 1 1
3 3370 1 1 19 PHE HB3 H -3.471 -3.653 -3.832 1.00 . A A . 99 PHE HB3 1 1
3 3371 1 1 19 PHE HD1 H -4.612 -5.068 -2.216 1.00 . A A . 99 PHE HD1 1 1
3 3372 1 1 19 PHE HD2 H -5.465 -0.908 -2.510 1.00 . A A . 99 PHE HD2 1 1
3 3373 1 1 19 PHE HE1 H -6.674 -5.403 -0.917 1.00 . A A . 99 PHE HE1 1 1
3 3374 1 1 19 PHE HE2 H -7.529 -1.236 -1.210 1.00 . A A . 99 PHE HE2 1 1
3 3375 1 1 19 PHE HZ H -8.135 -3.486 -0.411 1.00 . A A . 99 PHE HZ 1 1
3 3376 1 1 19 PHE N N -1.190 -2.769 -3.130 1.00 . A A . 99 PHE N 1 1
3 3377 1 1 19 PHE O O -2.200 -4.550 -1.145 1.00 . A A . 99 PHE O 1 1
3 3378 1 1 20 LEU C C -4.355 -3.437 1.783 1.00 . A A . 100 LEU C 1 1
3 3379 1 1 20 LEU CA C -2.916 -3.415 1.280 1.00 . A A . 100 LEU CA 1 1
3 3380 1 1 20 LEU CB C -2.011 -2.748 2.317 1.00 . A A . 100 LEU CB 1 1
3 3381 1 1 20 LEU CD1 C 0.204 -1.714 2.872 1.00 . A A . 100 LEU CD1 1 1
3 3382 1 1 20 LEU CD2 C 0.092 -4.101 2.133 1.00 . A A . 100 LEU CD2 1 1
3 3383 1 1 20 LEU CG C -0.519 -2.715 1.984 1.00 . A A . 100 LEU CG 1 1
3 3384 1 1 20 LEU H H -3.022 -1.759 -0.033 1.00 . A A . 100 LEU H 1 1
3 3385 1 1 20 LEU HA H -2.585 -4.432 1.127 1.00 . A A . 100 LEU HA 1 1
3 3386 1 1 20 LEU HB2 H -2.344 -1.729 2.440 1.00 . A A . 100 LEU HB2 1 1
3 3387 1 1 20 LEU HB3 H -2.131 -3.279 3.251 1.00 . A A . 100 LEU HB3 1 1
3 3388 1 1 20 LEU HD11 H 0.948 -2.228 3.462 1.00 . A A . 100 LEU HD11 1 1
3 3389 1 1 20 LEU HD12 H -0.507 -1.235 3.528 1.00 . A A . 100 LEU HD12 1 1
3 3390 1 1 20 LEU HD13 H 0.685 -0.968 2.256 1.00 . A A . 100 LEU HD13 1 1
3 3391 1 1 20 LEU HD21 H 1.130 -4.008 2.414 1.00 . A A . 100 LEU HD21 1 1
3 3392 1 1 20 LEU HD22 H 0.019 -4.628 1.193 1.00 . A A . 100 LEU HD22 1 1
3 3393 1 1 20 LEU HD23 H -0.441 -4.649 2.896 1.00 . A A . 100 LEU HD23 1 1
3 3394 1 1 20 LEU HG H -0.392 -2.401 0.957 1.00 . A A . 100 LEU HG 1 1
3 3395 1 1 20 LEU N N -2.821 -2.717 0.003 1.00 . A A . 100 LEU N 1 1
3 3396 1 1 20 LEU O O -5.150 -2.555 1.459 1.00 . A A . 100 LEU O 1 1
3 3397 1 1 21 GLY C C -6.035 -4.997 4.570 1.00 . A A . 101 GLY C 1 1
3 3398 1 1 21 GLY CA C -6.027 -4.566 3.117 1.00 . A A . 101 GLY CA 1 1
3 3399 1 1 21 GLY H H -4.008 -5.123 2.804 1.00 . A A . 101 GLY H 1 1
3 3400 1 1 21 GLY HA2 H -6.520 -3.609 3.034 1.00 . A A . 101 GLY HA2 1 1
3 3401 1 1 21 GLY HA3 H -6.573 -5.293 2.535 1.00 . A A . 101 GLY HA3 1 1
3 3402 1 1 21 GLY N N -4.684 -4.449 2.580 1.00 . A A . 101 GLY N 1 1
3 3403 1 1 21 GLY O O -5.001 -5.377 5.117 1.00 . A A . 101 GLY O 1 1
3 3404 1 1 22 ASN C C -6.188 -4.773 7.429 1.00 . A A . 102 ASN C 1 1
3 3405 1 1 22 ASN CA C -7.343 -5.322 6.597 1.00 . A A . 102 ASN CA 1 1
3 3406 1 1 22 ASN CB C -7.398 -6.846 6.725 1.00 . A A . 102 ASN CB 1 1
3 3407 1 1 22 ASN CG C -8.186 -7.296 7.940 1.00 . A A . 102 ASN CG 1 1
3 3408 1 1 22 ASN H H -7.995 -4.625 4.708 1.00 . A A . 102 ASN H 1 1
3 3409 1 1 22 ASN HA H -8.268 -4.905 6.966 1.00 . A A . 102 ASN HA 1 1
3 3410 1 1 22 ASN HB2 H -7.868 -7.258 5.843 1.00 . A A . 102 ASN HB2 1 1
3 3411 1 1 22 ASN HB3 H -6.393 -7.231 6.806 1.00 . A A . 102 ASN HB3 1 1
3 3412 1 1 22 ASN HD21 H -6.516 -7.392 9.016 1.00 . A A . 102 ASN HD21 1 1
3 3413 1 1 22 ASN HD22 H -7.970 -7.817 9.847 1.00 . A A . 102 ASN HD22 1 1
3 3414 1 1 22 ASN N N -7.205 -4.936 5.197 1.00 . A A . 102 ASN N 1 1
3 3415 1 1 22 ASN ND2 N -7.487 -7.524 9.046 1.00 . A A . 102 ASN ND2 1 1
3 3416 1 1 22 ASN O O -5.498 -5.520 8.123 1.00 . A A . 102 ASN O 1 1
3 3417 1 1 22 ASN OD1 O -9.407 -7.436 7.885 1.00 . A A . 102 ASN OD1 1 1
3 3418 1 1 23 LEU C C -5.355 -2.501 9.528 1.00 . A A . 103 LEU C 1 1
3 3419 1 1 23 LEU CA C -4.914 -2.811 8.101 1.00 . A A . 103 LEU CA 1 1
3 3420 1 1 23 LEU CB C -4.485 -1.522 7.397 1.00 . A A . 103 LEU CB 1 1
3 3421 1 1 23 LEU CD1 C -3.868 -0.400 5.242 1.00 . A A . 103 LEU CD1 1 1
3 3422 1 1 23 LEU CD2 C -2.361 -2.141 6.219 1.00 . A A . 103 LEU CD2 1 1
3 3423 1 1 23 LEU CG C -3.804 -1.694 6.039 1.00 . A A . 103 LEU CG 1 1
3 3424 1 1 23 LEU H H -6.567 -2.918 6.785 1.00 . A A . 103 LEU H 1 1
3 3425 1 1 23 LEU HA H -4.074 -3.489 8.136 1.00 . A A . 103 LEU HA 1 1
3 3426 1 1 23 LEU HB2 H -5.366 -0.916 7.251 1.00 . A A . 103 LEU HB2 1 1
3 3427 1 1 23 LEU HB3 H -3.797 -1.003 8.050 1.00 . A A . 103 LEU HB3 1 1
3 3428 1 1 23 LEU HD11 H -2.890 0.056 5.217 1.00 . A A . 103 LEU HD11 1 1
3 3429 1 1 23 LEU HD12 H -4.569 0.276 5.710 1.00 . A A . 103 LEU HD12 1 1
3 3430 1 1 23 LEU HD13 H -4.193 -0.614 4.234 1.00 . A A . 103 LEU HD13 1 1
3 3431 1 1 23 LEU HD21 H -1.703 -1.440 5.725 1.00 . A A . 103 LEU HD21 1 1
3 3432 1 1 23 LEU HD22 H -2.231 -3.122 5.785 1.00 . A A . 103 LEU HD22 1 1
3 3433 1 1 23 LEU HD23 H -2.124 -2.178 7.271 1.00 . A A . 103 LEU HD23 1 1
3 3434 1 1 23 LEU HG H -4.324 -2.457 5.477 1.00 . A A . 103 LEU HG 1 1
3 3435 1 1 23 LEU N N -5.984 -3.462 7.355 1.00 . A A . 103 LEU N 1 1
3 3436 1 1 23 LEU O O -6.496 -2.115 9.781 1.00 . A A . 103 LEU O 1 1
3 3437 1 1 24 PRO C C -4.872 -0.929 12.198 1.00 . A A . 104 PRO C 1 1
3 3438 1 1 24 PRO CA C -4.699 -2.415 11.902 1.00 . A A . 104 PRO CA 1 1
3 3439 1 1 24 PRO CB C -3.453 -2.958 12.605 1.00 . A A . 104 PRO CB 1 1
3 3440 1 1 24 PRO CD C -3.049 -3.130 10.255 1.00 . A A . 104 PRO CD 1 1
3 3441 1 1 24 PRO CG C -2.376 -2.885 11.577 1.00 . A A . 104 PRO CG 1 1
3 3442 1 1 24 PRO HA H -5.571 -2.953 12.244 1.00 . A A . 104 PRO HA 1 1
3 3443 1 1 24 PRO HB2 H -3.223 -2.343 13.463 1.00 . A A . 104 PRO HB2 1 1
3 3444 1 1 24 PRO HB3 H -3.628 -3.976 12.921 1.00 . A A . 104 PRO HB3 1 1
3 3445 1 1 24 PRO HD2 H -2.575 -2.550 9.477 1.00 . A A . 104 PRO HD2 1 1
3 3446 1 1 24 PRO HD3 H -3.028 -4.182 10.010 1.00 . A A . 104 PRO HD3 1 1
3 3447 1 1 24 PRO HG2 H -1.921 -1.907 11.591 1.00 . A A . 104 PRO HG2 1 1
3 3448 1 1 24 PRO HG3 H -1.636 -3.648 11.767 1.00 . A A . 104 PRO HG3 1 1
3 3449 1 1 24 PRO N N -4.430 -2.673 10.484 1.00 . A A . 104 PRO N 1 1
3 3450 1 1 24 PRO O O -4.040 -0.108 11.812 1.00 . A A . 104 PRO O 1 1
3 3451 1 1 25 TYR C C -4.977 1.508 13.712 1.00 . A A . 105 TYR C 1 1
3 3452 1 1 25 TYR CA C -6.240 0.798 13.232 1.00 . A A . 105 TYR CA 1 1
3 3453 1 1 25 TYR CB C -7.318 0.866 14.315 1.00 . A A . 105 TYR CB 1 1
3 3454 1 1 25 TYR CD1 C -6.441 2.224 16.254 1.00 . A A . 105 TYR CD1 1 1
3 3455 1 1 25 TYR CD2 C -8.049 3.232 14.811 1.00 . A A . 105 TYR CD2 1 1
3 3456 1 1 25 TYR CE1 C -6.392 3.378 17.012 1.00 . A A . 105 TYR CE1 1 1
3 3457 1 1 25 TYR CE2 C -8.005 4.389 15.563 1.00 . A A . 105 TYR CE2 1 1
3 3458 1 1 25 TYR CG C -7.268 2.131 15.141 1.00 . A A . 105 TYR CG 1 1
3 3459 1 1 25 TYR CZ C -7.175 4.458 16.663 1.00 . A A . 105 TYR CZ 1 1
3 3460 1 1 25 TYR H H -6.583 -1.289 13.166 1.00 . A A . 105 TYR H 1 1
3 3461 1 1 25 TYR HA H -6.603 1.294 12.344 1.00 . A A . 105 TYR HA 1 1
3 3462 1 1 25 TYR HB2 H -8.290 0.813 13.848 1.00 . A A . 105 TYR HB2 1 1
3 3463 1 1 25 TYR HB3 H -7.200 0.026 14.984 1.00 . A A . 105 TYR HB3 1 1
3 3464 1 1 25 TYR HD1 H -5.828 1.377 16.525 1.00 . A A . 105 TYR HD1 1 1
3 3465 1 1 25 TYR HD2 H -8.698 3.175 13.949 1.00 . A A . 105 TYR HD2 1 1
3 3466 1 1 25 TYR HE1 H -5.742 3.432 17.873 1.00 . A A . 105 TYR HE1 1 1
3 3467 1 1 25 TYR HE2 H -8.619 5.235 15.290 1.00 . A A . 105 TYR HE2 1 1
3 3468 1 1 25 TYR HH H -7.394 5.412 18.317 1.00 . A A . 105 TYR HH 1 1
3 3469 1 1 25 TYR N N -5.957 -0.590 12.886 1.00 . A A . 105 TYR N 1 1
3 3470 1 1 25 TYR O O -4.788 2.698 13.462 1.00 . A A . 105 TYR O 1 1
3 3471 1 1 25 TYR OH O -7.130 5.609 17.415 1.00 . A A . 105 TYR OH 1 1
3 3472 1 1 26 ASP C C -1.760 1.225 13.872 1.00 . A A . 106 ASP C 1 1
3 3473 1 1 26 ASP CA C -2.870 1.324 14.915 1.00 . A A . 106 ASP CA 1 1
3 3474 1 1 26 ASP CB C -2.451 0.597 16.194 1.00 . A A . 106 ASP CB 1 1
3 3475 1 1 26 ASP CG C -2.290 -0.895 15.985 1.00 . A A . 106 ASP CG 1 1
3 3476 1 1 26 ASP H H -4.323 -0.176 14.567 1.00 . A A . 106 ASP H 1 1
3 3477 1 1 26 ASP HA H -3.040 2.365 15.143 1.00 . A A . 106 ASP HA 1 1
3 3478 1 1 26 ASP HB2 H -1.508 0.998 16.535 1.00 . A A . 106 ASP HB2 1 1
3 3479 1 1 26 ASP HB3 H -3.202 0.758 16.953 1.00 . A A . 106 ASP HB3 1 1
3 3480 1 1 26 ASP N N -4.116 0.768 14.401 1.00 . A A . 106 ASP N 1 1
3 3481 1 1 26 ASP O O -0.582 1.117 14.213 1.00 . A A . 106 ASP O 1 1
3 3482 1 1 26 ASP OD1 O -3.257 -1.538 15.526 1.00 . A A . 106 ASP OD1 1 1
3 3483 1 1 26 ASP OD2 O -1.197 -1.422 16.282 1.00 . A A . 106 ASP OD2 1 1
3 3484 1 1 27 VAL C C -0.543 2.534 11.232 1.00 . A A . 107 VAL C 1 1
3 3485 1 1 27 VAL CA C -1.183 1.178 11.508 1.00 . A A . 107 VAL CA 1 1
3 3486 1 1 27 VAL CB C -1.845 0.662 10.216 1.00 . A A . 107 VAL CB 1 1
3 3487 1 1 27 VAL CG1 C -2.950 1.606 9.769 1.00 . A A . 107 VAL CG1 1 1
3 3488 1 1 27 VAL CG2 C -0.806 0.487 9.119 1.00 . A A . 107 VAL CG2 1 1
3 3489 1 1 27 VAL H H -3.098 1.350 12.392 1.00 . A A . 107 VAL H 1 1
3 3490 1 1 27 VAL HA H -0.411 0.478 11.796 1.00 . A A . 107 VAL HA 1 1
3 3491 1 1 27 VAL HB H -2.286 -0.302 10.422 1.00 . A A . 107 VAL HB 1 1
3 3492 1 1 27 VAL HG11 H -2.513 2.477 9.303 1.00 . A A . 107 VAL HG11 1 1
3 3493 1 1 27 VAL HG12 H -3.592 1.101 9.062 1.00 . A A . 107 VAL HG12 1 1
3 3494 1 1 27 VAL HG13 H -3.531 1.912 10.627 1.00 . A A . 107 VAL HG13 1 1
3 3495 1 1 27 VAL HG21 H -0.554 -0.559 9.026 1.00 . A A . 107 VAL HG21 1 1
3 3496 1 1 27 VAL HG22 H -1.207 0.845 8.182 1.00 . A A . 107 VAL HG22 1 1
3 3497 1 1 27 VAL HG23 H 0.081 1.051 9.369 1.00 . A A . 107 VAL HG23 1 1
3 3498 1 1 27 VAL N N -2.145 1.263 12.600 1.00 . A A . 107 VAL N 1 1
3 3499 1 1 27 VAL O O -1.221 3.485 10.841 1.00 . A A . 107 VAL O 1 1
3 3500 1 1 28 THR C C 2.515 3.698 10.085 1.00 . A A . 108 THR C 1 1
3 3501 1 1 28 THR CA C 1.500 3.856 11.212 1.00 . A A . 108 THR CA 1 1
3 3502 1 1 28 THR CB C 2.233 4.315 12.486 1.00 . A A . 108 THR CB 1 1
3 3503 1 1 28 THR CG2 C 1.293 4.313 13.682 1.00 . A A . 108 THR CG2 1 1
3 3504 1 1 28 THR H H 1.253 1.824 11.749 1.00 . A A . 108 THR H 1 1
3 3505 1 1 28 THR HA H 0.787 4.619 10.937 1.00 . A A . 108 THR HA 1 1
3 3506 1 1 28 THR HB H 2.594 5.323 12.333 1.00 . A A . 108 THR HB 1 1
3 3507 1 1 28 THR HG1 H 3.955 3.483 12.004 1.00 . A A . 108 THR HG1 1 1
3 3508 1 1 28 THR HG21 H 0.728 3.392 13.694 1.00 . A A . 108 THR HG21 1 1
3 3509 1 1 28 THR HG22 H 0.615 5.150 13.609 1.00 . A A . 108 THR HG22 1 1
3 3510 1 1 28 THR HG23 H 1.868 4.394 14.592 1.00 . A A . 108 THR HG23 1 1
3 3511 1 1 28 THR N N 0.768 2.616 11.438 1.00 . A A . 108 THR N 1 1
3 3512 1 1 28 THR O O 2.794 2.585 9.641 1.00 . A A . 108 THR O 1 1
3 3513 1 1 28 THR OG1 O 3.348 3.455 12.748 1.00 . A A . 108 THR OG1 1 1
3 3514 1 1 29 GLU C C 5.244 3.930 8.921 1.00 . A A . 109 GLU C 1 1
3 3515 1 1 29 GLU CA C 4.048 4.803 8.552 1.00 . A A . 109 GLU CA 1 1
3 3516 1 1 29 GLU CB C 4.517 6.225 8.239 1.00 . A A . 109 GLU CB 1 1
3 3517 1 1 29 GLU CD C 5.747 7.749 6.643 1.00 . A A . 109 GLU CD 1 1
3 3518 1 1 29 GLU CG C 5.186 6.360 6.881 1.00 . A A . 109 GLU CG 1 1
3 3519 1 1 29 GLU H H 2.800 5.676 10.022 1.00 . A A . 109 GLU H 1 1
3 3520 1 1 29 GLU HA H 3.573 4.389 7.674 1.00 . A A . 109 GLU HA 1 1
3 3521 1 1 29 GLU HB2 H 3.664 6.887 8.265 1.00 . A A . 109 GLU HB2 1 1
3 3522 1 1 29 GLU HB3 H 5.223 6.533 8.996 1.00 . A A . 109 GLU HB3 1 1
3 3523 1 1 29 GLU HG2 H 5.995 5.648 6.820 1.00 . A A . 109 GLU HG2 1 1
3 3524 1 1 29 GLU HG3 H 4.459 6.145 6.112 1.00 . A A . 109 GLU HG3 1 1
3 3525 1 1 29 GLU N N 3.063 4.819 9.627 1.00 . A A . 109 GLU N 1 1
3 3526 1 1 29 GLU O O 5.763 3.187 8.089 1.00 . A A . 109 GLU O 1 1
3 3527 1 1 29 GLU OE1 O 6.227 8.369 7.615 1.00 . A A . 109 GLU OE1 1 1
3 3528 1 1 29 GLU OE2 O 5.705 8.216 5.485 1.00 . A A . 109 GLU OE2 1 1
3 3529 1 1 30 GLU C C 6.570 1.756 10.452 1.00 . A A . 110 GLU C 1 1
3 3530 1 1 30 GLU CA C 6.811 3.249 10.654 1.00 . A A . 110 GLU CA 1 1
3 3531 1 1 30 GLU CB C 7.070 3.540 12.134 1.00 . A A . 110 GLU CB 1 1
3 3532 1 1 30 GLU CD C 8.421 4.915 13.766 1.00 . A A . 110 GLU CD 1 1
3 3533 1 1 30 GLU CG C 7.818 4.840 12.377 1.00 . A A . 110 GLU CG 1 1
3 3534 1 1 30 GLU H H 5.220 4.639 10.791 1.00 . A A . 110 GLU H 1 1
3 3535 1 1 30 GLU HA H 7.679 3.542 10.082 1.00 . A A . 110 GLU HA 1 1
3 3536 1 1 30 GLU HB2 H 6.122 3.593 12.649 1.00 . A A . 110 GLU HB2 1 1
3 3537 1 1 30 GLU HB3 H 7.651 2.731 12.550 1.00 . A A . 110 GLU HB3 1 1
3 3538 1 1 30 GLU HG2 H 8.614 4.924 11.651 1.00 . A A . 110 GLU HG2 1 1
3 3539 1 1 30 GLU HG3 H 7.132 5.665 12.253 1.00 . A A . 110 GLU HG3 1 1
3 3540 1 1 30 GLU N N 5.676 4.028 10.175 1.00 . A A . 110 GLU N 1 1
3 3541 1 1 30 GLU O O 7.496 1.002 10.154 1.00 . A A . 110 GLU O 1 1
3 3542 1 1 30 GLU OE1 O 7.650 4.911 14.748 1.00 . A A . 110 GLU OE1 1 1
3 3543 1 1 30 GLU OE2 O 9.664 4.978 13.871 1.00 . A A . 110 GLU OE2 1 1
3 3544 1 1 31 SER C C 5.078 -0.497 9.001 1.00 . A A . 111 SER C 1 1
3 3545 1 1 31 SER CA C 4.957 -0.067 10.460 1.00 . A A . 111 SER CA 1 1
3 3546 1 1 31 SER CB C 3.530 -0.306 10.957 1.00 . A A . 111 SER CB 1 1
3 3547 1 1 31 SER H H 4.626 1.986 10.856 1.00 . A A . 111 SER H 1 1
3 3548 1 1 31 SER HA H 5.640 -0.655 11.054 1.00 . A A . 111 SER HA 1 1
3 3549 1 1 31 SER HB2 H 3.320 0.365 11.776 1.00 . A A . 111 SER HB2 1 1
3 3550 1 1 31 SER HB3 H 2.835 -0.119 10.151 1.00 . A A . 111 SER HB3 1 1
3 3551 1 1 31 SER HG H 4.003 -2.207 10.969 1.00 . A A . 111 SER HG 1 1
3 3552 1 1 31 SER N N 5.320 1.337 10.619 1.00 . A A . 111 SER N 1 1
3 3553 1 1 31 SER O O 5.565 -1.589 8.703 1.00 . A A . 111 SER O 1 1
3 3554 1 1 31 SER OG O 3.364 -1.640 11.405 1.00 . A A . 111 SER OG 1 1
3 3555 1 1 32 ILE C C 6.133 -0.075 6.198 1.00 . A A . 112 ILE C 1 1
3 3556 1 1 32 ILE CA C 4.691 0.078 6.669 1.00 . A A . 112 ILE CA 1 1
3 3557 1 1 32 ILE CB C 4.007 1.183 5.842 1.00 . A A . 112 ILE CB 1 1
3 3558 1 1 32 ILE CD1 C 1.733 0.050 5.996 1.00 . A A . 112 ILE CD1 1 1
3 3559 1 1 32 ILE CG1 C 2.535 1.310 6.239 1.00 . A A . 112 ILE CG1 1 1
3 3560 1 1 32 ILE CG2 C 4.137 0.889 4.355 1.00 . A A . 112 ILE CG2 1 1
3 3561 1 1 32 ILE H H 4.255 1.221 8.396 1.00 . A A . 112 ILE H 1 1
3 3562 1 1 32 ILE HA H 4.167 -0.850 6.496 1.00 . A A . 112 ILE HA 1 1
3 3563 1 1 32 ILE HB H 4.509 2.116 6.045 1.00 . A A . 112 ILE HB 1 1
3 3564 1 1 32 ILE HD11 H 2.110 -0.453 5.118 1.00 . A A . 112 ILE HD11 1 1
3 3565 1 1 32 ILE HD12 H 1.819 -0.602 6.852 1.00 . A A . 112 ILE HD12 1 1
3 3566 1 1 32 ILE HD13 H 0.695 0.309 5.844 1.00 . A A . 112 ILE HD13 1 1
3 3567 1 1 32 ILE HG12 H 2.471 1.546 7.289 1.00 . A A . 112 ILE HG12 1 1
3 3568 1 1 32 ILE HG13 H 2.083 2.107 5.666 1.00 . A A . 112 ILE HG13 1 1
3 3569 1 1 32 ILE HG21 H 3.320 1.353 3.823 1.00 . A A . 112 ILE HG21 1 1
3 3570 1 1 32 ILE HG22 H 5.073 1.285 3.991 1.00 . A A . 112 ILE HG22 1 1
3 3571 1 1 32 ILE HG23 H 4.111 -0.179 4.195 1.00 . A A . 112 ILE HG23 1 1
3 3572 1 1 32 ILE N N 4.632 0.368 8.097 1.00 . A A . 112 ILE N 1 1
3 3573 1 1 32 ILE O O 6.476 -1.038 5.512 1.00 . A A . 112 ILE O 1 1
3 3574 1 1 33 LYS C C 9.055 -0.426 6.684 1.00 . A A . 113 LYS C 1 1
3 3575 1 1 33 LYS CA C 8.384 0.853 6.193 1.00 . A A . 113 LYS CA 1 1
3 3576 1 1 33 LYS CB C 9.112 2.074 6.760 1.00 . A A . 113 LYS CB 1 1
3 3577 1 1 33 LYS CD C 9.619 4.516 6.463 1.00 . A A . 113 LYS CD 1 1
3 3578 1 1 33 LYS CE C 9.508 5.632 5.435 1.00 . A A . 113 LYS CE 1 1
3 3579 1 1 33 LYS CG C 8.638 3.392 6.172 1.00 . A A . 113 LYS CG 1 1
3 3580 1 1 33 LYS H H 6.644 1.624 7.120 1.00 . A A . 113 LYS H 1 1
3 3581 1 1 33 LYS HA H 8.437 0.882 5.115 1.00 . A A . 113 LYS HA 1 1
3 3582 1 1 33 LYS HB2 H 8.958 2.104 7.829 1.00 . A A . 113 LYS HB2 1 1
3 3583 1 1 33 LYS HB3 H 10.169 1.973 6.560 1.00 . A A . 113 LYS HB3 1 1
3 3584 1 1 33 LYS HD2 H 9.409 4.922 7.441 1.00 . A A . 113 LYS HD2 1 1
3 3585 1 1 33 LYS HD3 H 10.624 4.119 6.444 1.00 . A A . 113 LYS HD3 1 1
3 3586 1 1 33 LYS HE2 H 10.458 6.140 5.371 1.00 . A A . 113 LYS HE2 1 1
3 3587 1 1 33 LYS HE3 H 9.268 5.197 4.476 1.00 . A A . 113 LYS HE3 1 1
3 3588 1 1 33 LYS HG2 H 8.539 3.283 5.103 1.00 . A A . 113 LYS HG2 1 1
3 3589 1 1 33 LYS HG3 H 7.679 3.643 6.602 1.00 . A A . 113 LYS HG3 1 1
3 3590 1 1 33 LYS HZ1 H 7.809 6.208 6.505 1.00 . A A . 113 LYS HZ1 1 1
3 3591 1 1 33 LYS HZ2 H 7.903 6.879 4.955 1.00 . A A . 113 LYS HZ2 1 1
3 3592 1 1 33 LYS HZ3 H 8.887 7.475 6.196 1.00 . A A . 113 LYS HZ3 1 1
3 3593 1 1 33 LYS N N 6.977 0.881 6.573 1.00 . A A . 113 LYS N 1 1
3 3594 1 1 33 LYS NZ N 8.453 6.618 5.798 1.00 . A A . 113 LYS NZ 1 1
3 3595 1 1 33 LYS O O 9.777 -1.085 5.936 1.00 . A A . 113 LYS O 1 1
3 3596 1 1 34 GLU C C 8.739 -3.228 7.962 1.00 . A A . 114 GLU C 1 1
3 3597 1 1 34 GLU CA C 9.391 -1.971 8.533 1.00 . A A . 114 GLU CA 1 1
3 3598 1 1 34 GLU CB C 9.231 -1.948 10.055 1.00 . A A . 114 GLU CB 1 1
3 3599 1 1 34 GLU CD C 11.545 -1.367 10.885 1.00 . A A . 114 GLU CD 1 1
3 3600 1 1 34 GLU CG C 10.106 -0.913 10.743 1.00 . A A . 114 GLU CG 1 1
3 3601 1 1 34 GLU H H 8.226 -0.204 8.490 1.00 . A A . 114 GLU H 1 1
3 3602 1 1 34 GLU HA H 10.443 -1.984 8.291 1.00 . A A . 114 GLU HA 1 1
3 3603 1 1 34 GLU HB2 H 8.200 -1.734 10.294 1.00 . A A . 114 GLU HB2 1 1
3 3604 1 1 34 GLU HB3 H 9.487 -2.921 10.446 1.00 . A A . 114 GLU HB3 1 1
3 3605 1 1 34 GLU HG2 H 10.087 -0.002 10.163 1.00 . A A . 114 GLU HG2 1 1
3 3606 1 1 34 GLU HG3 H 9.706 -0.719 11.727 1.00 . A A . 114 GLU HG3 1 1
3 3607 1 1 34 GLU N N 8.810 -0.771 7.944 1.00 . A A . 114 GLU N 1 1
3 3608 1 1 34 GLU O O 9.376 -4.275 7.851 1.00 . A A . 114 GLU O 1 1
3 3609 1 1 34 GLU OE1 O 11.811 -2.235 11.742 1.00 . A A . 114 GLU OE1 1 1
3 3610 1 1 34 GLU OE2 O 12.406 -0.854 10.140 1.00 . A A . 114 GLU OE2 1 1
3 3611 1 1 35 PHE C C 7.256 -4.607 5.660 1.00 . A A . 115 PHE C 1 1
3 3612 1 1 35 PHE CA C 6.726 -4.240 7.043 1.00 . A A . 115 PHE CA 1 1
3 3613 1 1 35 PHE CB C 5.235 -3.907 6.958 1.00 . A A . 115 PHE CB 1 1
3 3614 1 1 35 PHE CD1 C 4.323 -6.220 7.297 1.00 . A A . 115 PHE CD1 1 1
3 3615 1 1 35 PHE CD2 C 3.646 -5.008 5.358 1.00 . A A . 115 PHE CD2 1 1
3 3616 1 1 35 PHE CE1 C 3.542 -7.290 6.903 1.00 . A A . 115 PHE CE1 1 1
3 3617 1 1 35 PHE CE2 C 2.863 -6.075 4.960 1.00 . A A . 115 PHE CE2 1 1
3 3618 1 1 35 PHE CG C 4.384 -5.068 6.529 1.00 . A A . 115 PHE CG 1 1
3 3619 1 1 35 PHE CZ C 2.810 -7.217 5.734 1.00 . A A . 115 PHE CZ 1 1
3 3620 1 1 35 PHE H H 7.011 -2.253 7.714 1.00 . A A . 115 PHE H 1 1
3 3621 1 1 35 PHE HA H 6.860 -5.084 7.703 1.00 . A A . 115 PHE HA 1 1
3 3622 1 1 35 PHE HB2 H 4.889 -3.584 7.928 1.00 . A A . 115 PHE HB2 1 1
3 3623 1 1 35 PHE HB3 H 5.092 -3.108 6.246 1.00 . A A . 115 PHE HB3 1 1
3 3624 1 1 35 PHE HD1 H 4.894 -6.278 8.212 1.00 . A A . 115 PHE HD1 1 1
3 3625 1 1 35 PHE HD2 H 3.686 -4.114 4.751 1.00 . A A . 115 PHE HD2 1 1
3 3626 1 1 35 PHE HE1 H 3.502 -8.182 7.511 1.00 . A A . 115 PHE HE1 1 1
3 3627 1 1 35 PHE HE2 H 2.292 -6.014 4.045 1.00 . A A . 115 PHE HE2 1 1
3 3628 1 1 35 PHE HZ H 2.199 -8.052 5.425 1.00 . A A . 115 PHE HZ 1 1
3 3629 1 1 35 PHE N N 7.465 -3.114 7.602 1.00 . A A . 115 PHE N 1 1
3 3630 1 1 35 PHE O O 7.186 -5.764 5.243 1.00 . A A . 115 PHE O 1 1
3 3631 1 1 36 PHE C C 9.854 -3.827 3.641 1.00 . A A . 116 PHE C 1 1
3 3632 1 1 36 PHE CA C 8.328 -3.831 3.617 1.00 . A A . 116 PHE CA 1 1
3 3633 1 1 36 PHE CB C 7.819 -2.754 2.657 1.00 . A A . 116 PHE CB 1 1
3 3634 1 1 36 PHE CD1 C 6.019 -4.178 1.643 1.00 . A A . 116 PHE CD1 1 1
3 3635 1 1 36 PHE CD2 C 5.454 -1.973 2.352 1.00 . A A . 116 PHE CD2 1 1
3 3636 1 1 36 PHE CE1 C 4.716 -4.381 1.228 1.00 . A A . 116 PHE CE1 1 1
3 3637 1 1 36 PHE CE2 C 4.150 -2.171 1.939 1.00 . A A . 116 PHE CE2 1 1
3 3638 1 1 36 PHE CG C 6.402 -2.973 2.208 1.00 . A A . 116 PHE CG 1 1
3 3639 1 1 36 PHE CZ C 3.780 -3.377 1.378 1.00 . A A . 116 PHE CZ 1 1
3 3640 1 1 36 PHE H H 7.814 -2.714 5.341 1.00 . A A . 116 PHE H 1 1
3 3641 1 1 36 PHE HA H 7.988 -4.796 3.276 1.00 . A A . 116 PHE HA 1 1
3 3642 1 1 36 PHE HB2 H 7.866 -1.793 3.147 1.00 . A A . 116 PHE HB2 1 1
3 3643 1 1 36 PHE HB3 H 8.448 -2.738 1.780 1.00 . A A . 116 PHE HB3 1 1
3 3644 1 1 36 PHE HD1 H 6.749 -4.965 1.526 1.00 . A A . 116 PHE HD1 1 1
3 3645 1 1 36 PHE HD2 H 5.742 -1.028 2.792 1.00 . A A . 116 PHE HD2 1 1
3 3646 1 1 36 PHE HE1 H 4.430 -5.326 0.789 1.00 . A A . 116 PHE HE1 1 1
3 3647 1 1 36 PHE HE2 H 3.420 -1.383 2.058 1.00 . A A . 116 PHE HE2 1 1
3 3648 1 1 36 PHE HZ H 2.762 -3.533 1.054 1.00 . A A . 116 PHE HZ 1 1
3 3649 1 1 36 PHE N N 7.787 -3.614 4.954 1.00 . A A . 116 PHE N 1 1
3 3650 1 1 36 PHE O O 10.501 -3.719 2.600 1.00 . A A . 116 PHE O 1 1
3 3651 1 1 37 ARG C C 12.531 -4.812 3.924 1.00 . A A . 117 ARG C 1 1
3 3652 1 1 37 ARG CA C 11.870 -3.953 4.998 1.00 . A A . 117 ARG CA 1 1
3 3653 1 1 37 ARG CB C 12.248 -4.473 6.386 1.00 . A A . 117 ARG CB 1 1
3 3654 1 1 37 ARG CD C 13.331 -6.730 6.167 1.00 . A A . 117 ARG CD 1 1
3 3655 1 1 37 ARG CG C 12.067 -5.974 6.544 1.00 . A A . 117 ARG CG 1 1
3 3656 1 1 37 ARG CZ C 14.300 -8.920 6.724 1.00 . A A . 117 ARG CZ 1 1
3 3657 1 1 37 ARG H H 9.852 -4.028 5.631 1.00 . A A . 117 ARG H 1 1
3 3658 1 1 37 ARG HA H 12.221 -2.937 4.896 1.00 . A A . 117 ARG HA 1 1
3 3659 1 1 37 ARG HB2 H 13.284 -4.236 6.578 1.00 . A A . 117 ARG HB2 1 1
3 3660 1 1 37 ARG HB3 H 11.632 -3.979 7.122 1.00 . A A . 117 ARG HB3 1 1
3 3661 1 1 37 ARG HD2 H 13.490 -6.632 5.104 1.00 . A A . 117 ARG HD2 1 1
3 3662 1 1 37 ARG HD3 H 14.166 -6.296 6.697 1.00 . A A . 117 ARG HD3 1 1
3 3663 1 1 37 ARG HE H 12.348 -8.544 6.568 1.00 . A A . 117 ARG HE 1 1
3 3664 1 1 37 ARG HG2 H 11.824 -6.192 7.574 1.00 . A A . 117 ARG HG2 1 1
3 3665 1 1 37 ARG HG3 H 11.259 -6.299 5.906 1.00 . A A . 117 ARG HG3 1 1
3 3666 1 1 37 ARG HH11 H 15.648 -7.446 6.419 1.00 . A A . 117 ARG HH11 1 1
3 3667 1 1 37 ARG HH12 H 16.318 -8.995 6.813 1.00 . A A . 117 ARG HH12 1 1
3 3668 1 1 37 ARG HH21 H 13.218 -10.588 7.087 1.00 . A A . 117 ARG HH21 1 1
3 3669 1 1 37 ARG HH22 H 14.935 -10.781 7.192 1.00 . A A . 117 ARG HH22 1 1
3 3670 1 1 37 ARG N N 10.421 -3.945 4.837 1.00 . A A . 117 ARG N 1 1
3 3671 1 1 37 ARG NE N 13.242 -8.149 6.504 1.00 . A A . 117 ARG NE 1 1
3 3672 1 1 37 ARG NH1 N 15.523 -8.412 6.645 1.00 . A A . 117 ARG NH1 1 1
3 3673 1 1 37 ARG NH2 N 14.138 -10.202 7.026 1.00 . A A . 117 ARG NH2 1 1
3 3674 1 1 37 ARG O O 11.968 -5.812 3.481 1.00 . A A . 117 ARG O 1 1
3 3675 1 1 38 GLY C C 14.105 -4.698 1.089 1.00 . A A . 118 GLY C 1 1
3 3676 1 1 38 GLY CA C 14.449 -5.158 2.492 1.00 . A A . 118 GLY CA 1 1
3 3677 1 1 38 GLY H H 14.131 -3.609 3.900 1.00 . A A . 118 GLY H 1 1
3 3678 1 1 38 GLY HA2 H 15.509 -5.033 2.651 1.00 . A A . 118 GLY HA2 1 1
3 3679 1 1 38 GLY HA3 H 14.201 -6.205 2.586 1.00 . A A . 118 GLY HA3 1 1
3 3680 1 1 38 GLY N N 13.731 -4.414 3.510 1.00 . A A . 118 GLY N 1 1
3 3681 1 1 38 GLY O O 14.981 -4.603 0.227 1.00 . A A . 118 GLY O 1 1
3 3682 1 1 39 LEU C C 12.671 -2.482 -0.655 1.00 . A A . 119 LEU C 1 1
3 3683 1 1 39 LEU CA C 12.371 -3.964 -0.453 1.00 . A A . 119 LEU CA 1 1
3 3684 1 1 39 LEU CB C 10.870 -4.217 -0.606 1.00 . A A . 119 LEU CB 1 1
3 3685 1 1 39 LEU CD1 C 8.855 -5.668 -0.260 1.00 . A A . 119 LEU CD1 1 1
3 3686 1 1 39 LEU CD2 C 11.033 -6.697 -0.936 1.00 . A A . 119 LEU CD2 1 1
3 3687 1 1 39 LEU CG C 10.369 -5.584 -0.138 1.00 . A A . 119 LEU CG 1 1
3 3688 1 1 39 LEU H H 12.178 -4.510 1.582 1.00 . A A . 119 LEU H 1 1
3 3689 1 1 39 LEU HA H 12.902 -4.532 -1.203 1.00 . A A . 119 LEU HA 1 1
3 3690 1 1 39 LEU HB2 H 10.348 -3.462 -0.038 1.00 . A A . 119 LEU HB2 1 1
3 3691 1 1 39 LEU HB3 H 10.623 -4.113 -1.653 1.00 . A A . 119 LEU HB3 1 1
3 3692 1 1 39 LEU HD11 H 8.527 -6.659 0.014 1.00 . A A . 119 LEU HD11 1 1
3 3693 1 1 39 LEU HD12 H 8.564 -5.461 -1.279 1.00 . A A . 119 LEU HD12 1 1
3 3694 1 1 39 LEU HD13 H 8.401 -4.942 0.399 1.00 . A A . 119 LEU HD13 1 1
3 3695 1 1 39 LEU HD21 H 11.973 -6.959 -0.475 1.00 . A A . 119 LEU HD21 1 1
3 3696 1 1 39 LEU HD22 H 11.210 -6.358 -1.947 1.00 . A A . 119 LEU HD22 1 1
3 3697 1 1 39 LEU HD23 H 10.386 -7.562 -0.954 1.00 . A A . 119 LEU HD23 1 1
3 3698 1 1 39 LEU HG H 10.628 -5.718 0.903 1.00 . A A . 119 LEU HG 1 1
3 3699 1 1 39 LEU N N 12.829 -4.414 0.856 1.00 . A A . 119 LEU N 1 1
3 3700 1 1 39 LEU O O 12.564 -1.685 0.276 1.00 . A A . 119 LEU O 1 1
3 3701 1 1 40 ASN C C 12.085 0.084 -2.386 1.00 . A A . 120 ASN C 1 1
3 3702 1 1 40 ASN CA C 13.360 -0.734 -2.202 1.00 . A A . 120 ASN CA 1 1
3 3703 1 1 40 ASN CB C 14.211 -0.666 -3.472 1.00 . A A . 120 ASN CB 1 1
3 3704 1 1 40 ASN CG C 15.617 -1.189 -3.255 1.00 . A A . 120 ASN CG 1 1
3 3705 1 1 40 ASN H H 13.113 -2.802 -2.579 1.00 . A A . 120 ASN H 1 1
3 3706 1 1 40 ASN HA H 13.924 -0.321 -1.380 1.00 . A A . 120 ASN HA 1 1
3 3707 1 1 40 ASN HB2 H 13.742 -1.259 -4.244 1.00 . A A . 120 ASN HB2 1 1
3 3708 1 1 40 ASN HB3 H 14.274 0.360 -3.802 1.00 . A A . 120 ASN HB3 1 1
3 3709 1 1 40 ASN HD21 H 16.378 0.406 -4.167 1.00 . A A . 120 ASN HD21 1 1
3 3710 1 1 40 ASN HD22 H 17.527 -0.749 -3.591 1.00 . A A . 120 ASN HD22 1 1
3 3711 1 1 40 ASN N N 13.046 -2.121 -1.878 1.00 . A A . 120 ASN N 1 1
3 3712 1 1 40 ASN ND2 N 16.607 -0.434 -3.717 1.00 . A A . 120 ASN ND2 1 1
3 3713 1 1 40 ASN O O 11.402 -0.033 -3.404 1.00 . A A . 120 ASN O 1 1
3 3714 1 1 40 ASN OD1 O 15.811 -2.259 -2.678 1.00 . A A . 120 ASN OD1 1 1
3 3715 1 1 41 ILE C C 10.935 3.184 -1.826 1.00 . A A . 121 ILE C 1 1
3 3716 1 1 41 ILE CA C 10.581 1.750 -1.448 1.00 . A A . 121 ILE CA 1 1
3 3717 1 1 41 ILE CB C 9.836 1.755 -0.100 1.00 . A A . 121 ILE CB 1 1
3 3718 1 1 41 ILE CD1 C 7.483 1.809 0.870 1.00 . A A . 121 ILE CD1 1 1
3 3719 1 1 41 ILE CG1 C 8.373 2.155 -0.303 1.00 . A A . 121 ILE CG1 1 1
3 3720 1 1 41 ILE CG2 C 10.518 2.699 0.879 1.00 . A A . 121 ILE CG2 1 1
3 3721 1 1 41 ILE H H 12.356 0.960 -0.610 1.00 . A A . 121 ILE H 1 1
3 3722 1 1 41 ILE HA H 9.921 1.343 -2.200 1.00 . A A . 121 ILE HA 1 1
3 3723 1 1 41 ILE HB H 9.875 0.758 0.311 1.00 . A A . 121 ILE HB 1 1
3 3724 1 1 41 ILE HD11 H 6.471 2.119 0.658 1.00 . A A . 121 ILE HD11 1 1
3 3725 1 1 41 ILE HD12 H 7.507 0.743 1.038 1.00 . A A . 121 ILE HD12 1 1
3 3726 1 1 41 ILE HD13 H 7.838 2.320 1.754 1.00 . A A . 121 ILE HD13 1 1
3 3727 1 1 41 ILE HG12 H 8.316 3.221 -0.459 1.00 . A A . 121 ILE HG12 1 1
3 3728 1 1 41 ILE HG13 H 7.986 1.647 -1.175 1.00 . A A . 121 ILE HG13 1 1
3 3729 1 1 41 ILE HG21 H 10.210 2.457 1.885 1.00 . A A . 121 ILE HG21 1 1
3 3730 1 1 41 ILE HG22 H 11.589 2.592 0.795 1.00 . A A . 121 ILE HG22 1 1
3 3731 1 1 41 ILE HG23 H 10.238 3.717 0.652 1.00 . A A . 121 ILE HG23 1 1
3 3732 1 1 41 ILE N N 11.772 0.912 -1.395 1.00 . A A . 121 ILE N 1 1
3 3733 1 1 41 ILE O O 11.913 3.745 -1.331 1.00 . A A . 121 ILE O 1 1
3 3734 1 1 42 SER C C 9.564 6.131 -2.305 1.00 . A A . 122 SER C 1 1
3 3735 1 1 42 SER CA C 10.361 5.143 -3.152 1.00 . A A . 122 SER CA 1 1
3 3736 1 1 42 SER CB C 9.978 5.293 -4.626 1.00 . A A . 122 SER CB 1 1
3 3737 1 1 42 SER H H 9.368 3.275 -3.065 1.00 . A A . 122 SER H 1 1
3 3738 1 1 42 SER HA H 11.413 5.357 -3.039 1.00 . A A . 122 SER HA 1 1
3 3739 1 1 42 SER HB2 H 9.179 4.606 -4.859 1.00 . A A . 122 SER HB2 1 1
3 3740 1 1 42 SER HB3 H 9.647 6.305 -4.808 1.00 . A A . 122 SER HB3 1 1
3 3741 1 1 42 SER HG H 10.818 5.120 -6.387 1.00 . A A . 122 SER HG 1 1
3 3742 1 1 42 SER N N 10.132 3.774 -2.706 1.00 . A A . 122 SER N 1 1
3 3743 1 1 42 SER O O 9.977 7.274 -2.111 1.00 . A A . 122 SER O 1 1
3 3744 1 1 42 SER OG O 11.081 5.013 -5.470 1.00 . A A . 122 SER OG 1 1
3 3745 1 1 43 ALA C C 6.418 5.718 -0.373 1.00 . A A . 123 ALA C 1 1
3 3746 1 1 43 ALA CA C 7.564 6.524 -0.976 1.00 . A A . 123 ALA CA 1 1
3 3747 1 1 43 ALA CB C 7.021 7.688 -1.792 1.00 . A A . 123 ALA CB 1 1
3 3748 1 1 43 ALA H H 8.142 4.761 -1.994 1.00 . A A . 123 ALA H 1 1
3 3749 1 1 43 ALA HA H 8.167 6.927 -0.176 1.00 . A A . 123 ALA HA 1 1
3 3750 1 1 43 ALA HB1 H 6.459 7.306 -2.633 1.00 . A A . 123 ALA HB1 1 1
3 3751 1 1 43 ALA HB2 H 6.376 8.292 -1.172 1.00 . A A . 123 ALA HB2 1 1
3 3752 1 1 43 ALA HB3 H 7.842 8.289 -2.151 1.00 . A A . 123 ALA HB3 1 1
3 3753 1 1 43 ALA N N 8.418 5.681 -1.804 1.00 . A A . 123 ALA N 1 1
3 3754 1 1 43 ALA O O 6.028 4.680 -0.906 1.00 . A A . 123 ALA O 1 1
3 3755 1 1 44 VAL C C 3.525 6.393 1.418 1.00 . A A . 124 VAL C 1 1
3 3756 1 1 44 VAL CA C 4.781 5.529 1.419 1.00 . A A . 124 VAL CA 1 1
3 3757 1 1 44 VAL CB C 5.147 5.175 2.873 1.00 . A A . 124 VAL CB 1 1
3 3758 1 1 44 VAL CG1 C 3.958 4.549 3.585 1.00 . A A . 124 VAL CG1 1 1
3 3759 1 1 44 VAL CG2 C 6.350 4.245 2.907 1.00 . A A . 124 VAL CG2 1 1
3 3760 1 1 44 VAL H H 6.237 7.036 1.120 1.00 . A A . 124 VAL H 1 1
3 3761 1 1 44 VAL HA H 4.576 4.611 0.888 1.00 . A A . 124 VAL HA 1 1
3 3762 1 1 44 VAL HB H 5.408 6.087 3.389 1.00 . A A . 124 VAL HB 1 1
3 3763 1 1 44 VAL HG11 H 3.620 5.210 4.370 1.00 . A A . 124 VAL HG11 1 1
3 3764 1 1 44 VAL HG12 H 3.158 4.388 2.878 1.00 . A A . 124 VAL HG12 1 1
3 3765 1 1 44 VAL HG13 H 4.254 3.603 4.015 1.00 . A A . 124 VAL HG13 1 1
3 3766 1 1 44 VAL HG21 H 6.033 3.239 2.679 1.00 . A A . 124 VAL HG21 1 1
3 3767 1 1 44 VAL HG22 H 7.077 4.568 2.176 1.00 . A A . 124 VAL HG22 1 1
3 3768 1 1 44 VAL HG23 H 6.796 4.269 3.891 1.00 . A A . 124 VAL HG23 1 1
3 3769 1 1 44 VAL N N 5.883 6.204 0.743 1.00 . A A . 124 VAL N 1 1
3 3770 1 1 44 VAL O O 3.517 7.495 1.966 1.00 . A A . 124 VAL O 1 1
3 3771 1 1 45 ARG C C 0.232 6.121 1.801 1.00 . A A . 125 ARG C 1 1
3 3772 1 1 45 ARG CA C 1.201 6.609 0.728 1.00 . A A . 125 ARG CA 1 1
3 3773 1 1 45 ARG CB C 0.572 6.442 -0.656 1.00 . A A . 125 ARG CB 1 1
3 3774 1 1 45 ARG CD C 0.549 8.883 -1.255 1.00 . A A . 125 ARG CD 1 1
3 3775 1 1 45 ARG CG C 1.018 7.494 -1.659 1.00 . A A . 125 ARG CG 1 1
3 3776 1 1 45 ARG CZ C 1.206 10.558 0.420 1.00 . A A . 125 ARG CZ 1 1
3 3777 1 1 45 ARG H H 2.532 5.000 0.383 1.00 . A A . 125 ARG H 1 1
3 3778 1 1 45 ARG HA H 1.409 7.655 0.896 1.00 . A A . 125 ARG HA 1 1
3 3779 1 1 45 ARG HB2 H 0.837 5.470 -1.046 1.00 . A A . 125 ARG HB2 1 1
3 3780 1 1 45 ARG HB3 H -0.502 6.501 -0.560 1.00 . A A . 125 ARG HB3 1 1
3 3781 1 1 45 ARG HD2 H 0.396 9.470 -2.149 1.00 . A A . 125 ARG HD2 1 1
3 3782 1 1 45 ARG HD3 H -0.385 8.791 -0.721 1.00 . A A . 125 ARG HD3 1 1
3 3783 1 1 45 ARG HE H 2.450 9.261 -0.444 1.00 . A A . 125 ARG HE 1 1
3 3784 1 1 45 ARG HG2 H 2.097 7.492 -1.712 1.00 . A A . 125 ARG HG2 1 1
3 3785 1 1 45 ARG HG3 H 0.608 7.252 -2.628 1.00 . A A . 125 ARG HG3 1 1
3 3786 1 1 45 ARG HH11 H -0.756 10.561 -0.061 1.00 . A A . 125 ARG HH11 1 1
3 3787 1 1 45 ARG HH12 H -0.280 11.737 1.119 1.00 . A A . 125 ARG HH12 1 1
3 3788 1 1 45 ARG HH21 H 3.090 10.805 1.109 1.00 . A A . 125 ARG HH21 1 1
3 3789 1 1 45 ARG HH22 H 1.908 11.875 1.783 1.00 . A A . 125 ARG HH22 1 1
3 3790 1 1 45 ARG N N 2.464 5.884 0.801 1.00 . A A . 125 ARG N 1 1
3 3791 1 1 45 ARG NE N 1.519 9.563 -0.402 1.00 . A A . 125 ARG NE 1 1
3 3792 1 1 45 ARG NH1 N -0.046 10.987 0.499 1.00 . A A . 125 ARG NH1 1 1
3 3793 1 1 45 ARG NH2 N 2.145 11.126 1.165 1.00 . A A . 125 ARG NH2 1 1
3 3794 1 1 45 ARG O O -0.132 4.945 1.836 1.00 . A A . 125 ARG O 1 1
3 3795 1 1 46 LEU C C -2.208 7.747 3.870 1.00 . A A . 126 LEU C 1 1
3 3796 1 1 46 LEU CA C -1.110 6.695 3.749 1.00 . A A . 126 LEU CA 1 1
3 3797 1 1 46 LEU CB C -0.359 6.570 5.076 1.00 . A A . 126 LEU CB 1 1
3 3798 1 1 46 LEU CD1 C 1.409 5.465 6.467 1.00 . A A . 126 LEU CD1 1 1
3 3799 1 1 46 LEU CD2 C -0.302 4.073 5.288 1.00 . A A . 126 LEU CD2 1 1
3 3800 1 1 46 LEU CG C 0.537 5.341 5.227 1.00 . A A . 126 LEU CG 1 1
3 3801 1 1 46 LEU H H 0.142 7.953 2.596 1.00 . A A . 126 LEU H 1 1
3 3802 1 1 46 LEU HA H -1.563 5.745 3.511 1.00 . A A . 126 LEU HA 1 1
3 3803 1 1 46 LEU HB2 H 0.260 7.447 5.190 1.00 . A A . 126 LEU HB2 1 1
3 3804 1 1 46 LEU HB3 H -1.093 6.546 5.869 1.00 . A A . 126 LEU HB3 1 1
3 3805 1 1 46 LEU HD11 H 1.772 4.489 6.751 1.00 . A A . 126 LEU HD11 1 1
3 3806 1 1 46 LEU HD12 H 0.828 5.883 7.276 1.00 . A A . 126 LEU HD12 1 1
3 3807 1 1 46 LEU HD13 H 2.247 6.113 6.254 1.00 . A A . 126 LEU HD13 1 1
3 3808 1 1 46 LEU HD21 H -0.431 3.679 4.291 1.00 . A A . 126 LEU HD21 1 1
3 3809 1 1 46 LEU HD22 H -1.269 4.302 5.712 1.00 . A A . 126 LEU HD22 1 1
3 3810 1 1 46 LEU HD23 H 0.197 3.340 5.904 1.00 . A A . 126 LEU HD23 1 1
3 3811 1 1 46 LEU HG H 1.189 5.270 4.367 1.00 . A A . 126 LEU HG 1 1
3 3812 1 1 46 LEU N N -0.183 7.032 2.674 1.00 . A A . 126 LEU N 1 1
3 3813 1 1 46 LEU O O -2.109 8.697 4.647 1.00 . A A . 126 LEU O 1 1
3 3814 1 1 47 PRO C C -5.229 8.415 4.381 1.00 . A A . 127 PRO C 1 1
3 3815 1 1 47 PRO CA C -4.422 8.496 3.090 1.00 . A A . 127 PRO CA 1 1
3 3816 1 1 47 PRO CB C -5.264 8.023 1.902 1.00 . A A . 127 PRO CB 1 1
3 3817 1 1 47 PRO CD C -3.468 6.463 2.137 1.00 . A A . 127 PRO CD 1 1
3 3818 1 1 47 PRO CG C -4.912 6.585 1.737 1.00 . A A . 127 PRO CG 1 1
3 3819 1 1 47 PRO HA H -4.107 9.516 2.926 1.00 . A A . 127 PRO HA 1 1
3 3820 1 1 47 PRO HB2 H -6.313 8.150 2.128 1.00 . A A . 127 PRO HB2 1 1
3 3821 1 1 47 PRO HB3 H -5.007 8.595 1.023 1.00 . A A . 127 PRO HB3 1 1
3 3822 1 1 47 PRO HD2 H -3.288 5.512 2.616 1.00 . A A . 127 PRO HD2 1 1
3 3823 1 1 47 PRO HD3 H -2.827 6.582 1.276 1.00 . A A . 127 PRO HD3 1 1
3 3824 1 1 47 PRO HG2 H -5.532 5.979 2.380 1.00 . A A . 127 PRO HG2 1 1
3 3825 1 1 47 PRO HG3 H -5.041 6.292 0.705 1.00 . A A . 127 PRO HG3 1 1
3 3826 1 1 47 PRO N N -3.282 7.573 3.087 1.00 . A A . 127 PRO N 1 1
3 3827 1 1 47 PRO O O -5.403 7.337 4.949 1.00 . A A . 127 PRO O 1 1
3 3828 1 1 48 ARG C C -7.909 10.160 5.783 1.00 . A A . 128 ARG C 1 1
3 3829 1 1 48 ARG CA C -6.509 9.621 6.063 1.00 . A A . 128 ARG CA 1 1
3 3830 1 1 48 ARG CB C -5.811 10.499 7.103 1.00 . A A . 128 ARG CB 1 1
3 3831 1 1 48 ARG CD C -3.863 10.770 8.667 1.00 . A A . 128 ARG CD 1 1
3 3832 1 1 48 ARG CG C -4.413 10.024 7.461 1.00 . A A . 128 ARG CG 1 1
3 3833 1 1 48 ARG CZ C -1.640 11.203 9.623 1.00 . A A . 128 ARG CZ 1 1
3 3834 1 1 48 ARG H H -5.549 10.389 4.340 1.00 . A A . 128 ARG H 1 1
3 3835 1 1 48 ARG HA H -6.595 8.617 6.451 1.00 . A A . 128 ARG HA 1 1
3 3836 1 1 48 ARG HB2 H -5.738 11.505 6.716 1.00 . A A . 128 ARG HB2 1 1
3 3837 1 1 48 ARG HB3 H -6.406 10.511 8.004 1.00 . A A . 128 ARG HB3 1 1
3 3838 1 1 48 ARG HD2 H -3.934 11.831 8.480 1.00 . A A . 128 ARG HD2 1 1
3 3839 1 1 48 ARG HD3 H -4.457 10.516 9.531 1.00 . A A . 128 ARG HD3 1 1
3 3840 1 1 48 ARG HE H -2.134 9.578 8.578 1.00 . A A . 128 ARG HE 1 1
3 3841 1 1 48 ARG HG2 H -4.448 8.969 7.690 1.00 . A A . 128 ARG HG2 1 1
3 3842 1 1 48 ARG HG3 H -3.759 10.190 6.617 1.00 . A A . 128 ARG HG3 1 1
3 3843 1 1 48 ARG HH11 H -3.010 12.648 9.967 1.00 . A A . 128 ARG HH11 1 1
3 3844 1 1 48 ARG HH12 H -1.439 12.941 10.636 1.00 . A A . 128 ARG HH12 1 1
3 3845 1 1 48 ARG HH21 H -0.061 9.952 9.454 1.00 . A A . 128 ARG HH21 1 1
3 3846 1 1 48 ARG HH22 H 0.238 11.407 10.343 1.00 . A A . 128 ARG HH22 1 1
3 3847 1 1 48 ARG N N -5.721 9.562 4.838 1.00 . A A . 128 ARG N 1 1
3 3848 1 1 48 ARG NE N -2.468 10.428 8.933 1.00 . A A . 128 ARG NE 1 1
3 3849 1 1 48 ARG NH1 N -2.064 12.359 10.116 1.00 . A A . 128 ARG NH1 1 1
3 3850 1 1 48 ARG NH2 N -0.384 10.823 9.823 1.00 . A A . 128 ARG NH2 1 1
3 3851 1 1 48 ARG O O -8.133 10.843 4.784 1.00 . A A . 128 ARG O 1 1
3 3852 1 1 49 GLU C C -10.304 11.825 6.558 1.00 . A A . 129 GLU C 1 1
3 3853 1 1 49 GLU CA C -10.224 10.302 6.520 1.00 . A A . 129 GLU CA 1 1
3 3854 1 1 49 GLU CB C -11.105 9.706 7.620 1.00 . A A . 129 GLU CB 1 1
3 3855 1 1 49 GLU CD C -12.661 7.838 8.305 1.00 . A A . 129 GLU CD 1 1
3 3856 1 1 49 GLU CG C -11.661 8.334 7.279 1.00 . A A . 129 GLU CG 1 1
3 3857 1 1 49 GLU H H -8.607 9.302 7.449 1.00 . A A . 129 GLU H 1 1
3 3858 1 1 49 GLU HA H -10.582 9.959 5.560 1.00 . A A . 129 GLU HA 1 1
3 3859 1 1 49 GLU HB2 H -10.523 9.622 8.525 1.00 . A A . 129 GLU HB2 1 1
3 3860 1 1 49 GLU HB3 H -11.936 10.373 7.798 1.00 . A A . 129 GLU HB3 1 1
3 3861 1 1 49 GLU HG2 H -12.150 8.386 6.318 1.00 . A A . 129 GLU HG2 1 1
3 3862 1 1 49 GLU HG3 H -10.842 7.631 7.227 1.00 . A A . 129 GLU HG3 1 1
3 3863 1 1 49 GLU N N -8.847 9.849 6.673 1.00 . A A . 129 GLU N 1 1
3 3864 1 1 49 GLU O O -9.642 12.487 7.358 1.00 . A A . 129 GLU O 1 1
3 3865 1 1 49 GLU OE1 O -12.347 7.885 9.512 1.00 . A A . 129 GLU OE1 1 1
3 3866 1 1 49 GLU OE2 O -13.760 7.403 7.899 1.00 . A A . 129 GLU OE2 1 1
3 3867 1 1 50 PRO C C -12.062 14.411 6.790 1.00 . A A . 130 PRO C 1 1
3 3868 1 1 50 PRO CA C -11.319 13.848 5.583 1.00 . A A . 130 PRO CA 1 1
3 3869 1 1 50 PRO CB C -12.154 14.021 4.312 1.00 . A A . 130 PRO CB 1 1
3 3870 1 1 50 PRO CD C -11.953 11.669 4.688 1.00 . A A . 130 PRO CD 1 1
3 3871 1 1 50 PRO CG C -12.877 12.729 4.154 1.00 . A A . 130 PRO CG 1 1
3 3872 1 1 50 PRO HA H -10.377 14.363 5.470 1.00 . A A . 130 PRO HA 1 1
3 3873 1 1 50 PRO HB2 H -12.841 14.846 4.440 1.00 . A A . 130 PRO HB2 1 1
3 3874 1 1 50 PRO HB3 H -11.503 14.214 3.473 1.00 . A A . 130 PRO HB3 1 1
3 3875 1 1 50 PRO HD2 H -12.517 10.881 5.164 1.00 . A A . 130 PRO HD2 1 1
3 3876 1 1 50 PRO HD3 H -11.338 11.270 3.895 1.00 . A A . 130 PRO HD3 1 1
3 3877 1 1 50 PRO HG2 H -13.794 12.748 4.724 1.00 . A A . 130 PRO HG2 1 1
3 3878 1 1 50 PRO HG3 H -13.087 12.551 3.110 1.00 . A A . 130 PRO HG3 1 1
3 3879 1 1 50 PRO N N -11.133 12.396 5.672 1.00 . A A . 130 PRO N 1 1
3 3880 1 1 50 PRO O O -11.730 15.486 7.289 1.00 . A A . 130 PRO O 1 1
3 3881 1 1 51 SER C C -13.066 13.969 9.694 1.00 . A A . 131 SER C 1 1
3 3882 1 1 51 SER CA C -13.862 14.108 8.400 1.00 . A A . 131 SER CA 1 1
3 3883 1 1 51 SER CB C -15.151 13.288 8.491 1.00 . A A . 131 SER CB 1 1
3 3884 1 1 51 SER H H -13.287 12.831 6.812 1.00 . A A . 131 SER H 1 1
3 3885 1 1 51 SER HA H -14.116 15.147 8.257 1.00 . A A . 131 SER HA 1 1
3 3886 1 1 51 SER HB2 H -14.916 12.240 8.388 1.00 . A A . 131 SER HB2 1 1
3 3887 1 1 51 SER HB3 H -15.617 13.460 9.451 1.00 . A A . 131 SER HB3 1 1
3 3888 1 1 51 SER HG H -16.031 14.605 7.338 1.00 . A A . 131 SER HG 1 1
3 3889 1 1 51 SER N N -13.070 13.679 7.254 1.00 . A A . 131 SER N 1 1
3 3890 1 1 51 SER O O -12.986 14.904 10.489 1.00 . A A . 131 SER O 1 1
3 3891 1 1 51 SER OG O -16.062 13.655 7.469 1.00 . A A . 131 SER OG 1 1
3 3892 1 1 52 ASN C C -10.246 12.189 10.729 1.00 . A A . 132 ASN C 1 1
3 3893 1 1 52 ASN CA C -11.687 12.532 11.093 1.00 . A A . 132 ASN CA 1 1
3 3894 1 1 52 ASN CB C -12.307 11.388 11.898 1.00 . A A . 132 ASN CB 1 1
3 3895 1 1 52 ASN CG C -13.536 11.826 12.672 1.00 . A A . 132 ASN CG 1 1
3 3896 1 1 52 ASN H H -12.577 12.087 9.225 1.00 . A A . 132 ASN H 1 1
3 3897 1 1 52 ASN HA H -11.690 13.428 11.695 1.00 . A A . 132 ASN HA 1 1
3 3898 1 1 52 ASN HB2 H -12.594 10.595 11.223 1.00 . A A . 132 ASN HB2 1 1
3 3899 1 1 52 ASN HB3 H -11.578 11.012 12.600 1.00 . A A . 132 ASN HB3 1 1
3 3900 1 1 52 ASN HD21 H -13.264 10.356 13.984 1.00 . A A . 132 ASN HD21 1 1
3 3901 1 1 52 ASN HD22 H -14.630 11.374 14.269 1.00 . A A . 132 ASN HD22 1 1
3 3902 1 1 52 ASN N N -12.477 12.795 9.896 1.00 . A A . 132 ASN N 1 1
3 3903 1 1 52 ASN ND2 N -13.841 11.114 13.750 1.00 . A A . 132 ASN ND2 1 1
3 3904 1 1 52 ASN O O -9.939 11.084 10.280 1.00 . A A . 132 ASN O 1 1
3 3905 1 1 52 ASN OD1 O -14.203 12.793 12.304 1.00 . A A . 132 ASN OD1 1 1
3 3906 1 1 53 PRO C C -7.235 12.014 11.588 1.00 . A A . 133 PRO C 1 1
3 3907 1 1 53 PRO CA C -7.915 12.981 10.625 1.00 . A A . 133 PRO CA 1 1
3 3908 1 1 53 PRO CB C -7.341 14.391 10.789 1.00 . A A . 133 PRO CB 1 1
3 3909 1 1 53 PRO CD C -9.634 14.499 11.456 1.00 . A A . 133 PRO CD 1 1
3 3910 1 1 53 PRO CG C -8.271 15.071 11.733 1.00 . A A . 133 PRO CG 1 1
3 3911 1 1 53 PRO HA H -7.762 12.644 9.610 1.00 . A A . 133 PRO HA 1 1
3 3912 1 1 53 PRO HB2 H -6.341 14.330 11.194 1.00 . A A . 133 PRO HB2 1 1
3 3913 1 1 53 PRO HB3 H -7.318 14.888 9.831 1.00 . A A . 133 PRO HB3 1 1
3 3914 1 1 53 PRO HD2 H -10.209 14.434 12.368 1.00 . A A . 133 PRO HD2 1 1
3 3915 1 1 53 PRO HD3 H -10.153 15.097 10.722 1.00 . A A . 133 PRO HD3 1 1
3 3916 1 1 53 PRO HG2 H -7.978 14.865 12.751 1.00 . A A . 133 PRO HG2 1 1
3 3917 1 1 53 PRO HG3 H -8.268 16.135 11.548 1.00 . A A . 133 PRO HG3 1 1
3 3918 1 1 53 PRO N N -9.339 13.157 10.925 1.00 . A A . 133 PRO N 1 1
3 3919 1 1 53 PRO O O -6.243 11.374 11.240 1.00 . A A . 133 PRO O 1 1
3 3920 1 1 54 GLU C C -7.280 9.570 13.350 1.00 . A A . 134 GLU C 1 1
3 3921 1 1 54 GLU CA C -7.218 11.023 13.811 1.00 . A A . 134 GLU CA 1 1
3 3922 1 1 54 GLU CB C -7.972 11.183 15.132 1.00 . A A . 134 GLU CB 1 1
3 3923 1 1 54 GLU CD C -6.258 12.768 16.096 1.00 . A A . 134 GLU CD 1 1
3 3924 1 1 54 GLU CG C -7.727 12.518 15.815 1.00 . A A . 134 GLU CG 1 1
3 3925 1 1 54 GLU H H -8.566 12.450 13.016 1.00 . A A . 134 GLU H 1 1
3 3926 1 1 54 GLU HA H -6.185 11.297 13.961 1.00 . A A . 134 GLU HA 1 1
3 3927 1 1 54 GLU HB2 H -9.032 11.088 14.943 1.00 . A A . 134 GLU HB2 1 1
3 3928 1 1 54 GLU HB3 H -7.665 10.397 15.805 1.00 . A A . 134 GLU HB3 1 1
3 3929 1 1 54 GLU HG2 H -8.095 13.308 15.177 1.00 . A A . 134 GLU HG2 1 1
3 3930 1 1 54 GLU HG3 H -8.265 12.533 16.752 1.00 . A A . 134 GLU HG3 1 1
3 3931 1 1 54 GLU N N -7.775 11.913 12.798 1.00 . A A . 134 GLU N 1 1
3 3932 1 1 54 GLU O O -6.284 8.848 13.403 1.00 . A A . 134 GLU O 1 1
3 3933 1 1 54 GLU OE1 O -5.533 13.162 15.159 1.00 . A A . 134 GLU OE1 1 1
3 3934 1 1 54 GLU OE2 O -5.834 12.570 17.254 1.00 . A A . 134 GLU OE2 1 1
3 3935 1 1 55 ARG C C -8.036 7.587 11.047 1.00 . A A . 135 ARG C 1 1
3 3936 1 1 55 ARG CA C -8.649 7.780 12.431 1.00 . A A . 135 ARG CA 1 1
3 3937 1 1 55 ARG CB C -10.139 7.436 12.393 1.00 . A A . 135 ARG CB 1 1
3 3938 1 1 55 ARG CD C -10.539 5.338 13.717 1.00 . A A . 135 ARG CD 1 1
3 3939 1 1 55 ARG CG C -10.664 6.853 13.695 1.00 . A A . 135 ARG CG 1 1
3 3940 1 1 55 ARG CZ C -11.320 3.529 15.188 1.00 . A A . 135 ARG CZ 1 1
3 3941 1 1 55 ARG H H -9.213 9.769 12.881 1.00 . A A . 135 ARG H 1 1
3 3942 1 1 55 ARG HA H -8.154 7.118 13.126 1.00 . A A . 135 ARG HA 1 1
3 3943 1 1 55 ARG HB2 H -10.699 8.335 12.176 1.00 . A A . 135 ARG HB2 1 1
3 3944 1 1 55 ARG HB3 H -10.311 6.717 11.607 1.00 . A A . 135 ARG HB3 1 1
3 3945 1 1 55 ARG HD2 H -11.193 4.925 12.964 1.00 . A A . 135 ARG HD2 1 1
3 3946 1 1 55 ARG HD3 H -9.517 5.071 13.492 1.00 . A A . 135 ARG HD3 1 1
3 3947 1 1 55 ARG HE H -10.825 5.362 15.799 1.00 . A A . 135 ARG HE 1 1
3 3948 1 1 55 ARG HG2 H -10.094 7.262 14.517 1.00 . A A . 135 ARG HG2 1 1
3 3949 1 1 55 ARG HG3 H -11.703 7.122 13.806 1.00 . A A . 135 ARG HG3 1 1
3 3950 1 1 55 ARG HH11 H -11.198 3.041 13.231 1.00 . A A . 135 ARG HH11 1 1
3 3951 1 1 55 ARG HH12 H -11.747 1.775 14.279 1.00 . A A . 135 ARG HH12 1 1
3 3952 1 1 55 ARG HH21 H -11.548 3.703 17.189 1.00 . A A . 135 ARG HH21 1 1
3 3953 1 1 55 ARG HH22 H -11.947 2.153 16.529 1.00 . A A . 135 ARG HH22 1 1
3 3954 1 1 55 ARG N N -8.457 9.147 12.899 1.00 . A A . 135 ARG N 1 1
3 3955 1 1 55 ARG NE N -10.900 4.778 15.017 1.00 . A A . 135 ARG NE 1 1
3 3956 1 1 55 ARG NH1 N -11.431 2.715 14.147 1.00 . A A . 135 ARG NH1 1 1
3 3957 1 1 55 ARG NH2 N -11.630 3.093 16.402 1.00 . A A . 135 ARG NH2 1 1
3 3958 1 1 55 ARG O O -7.641 8.552 10.392 1.00 . A A . 135 ARG O 1 1
3 3959 1 1 56 LEU C C -8.451 5.406 8.387 1.00 . A A . 136 LEU C 1 1
3 3960 1 1 56 LEU CA C -7.395 6.016 9.302 1.00 . A A . 136 LEU CA 1 1
3 3961 1 1 56 LEU CB C -6.218 5.051 9.456 1.00 . A A . 136 LEU CB 1 1
3 3962 1 1 56 LEU CD1 C -3.883 4.562 10.225 1.00 . A A . 136 LEU CD1 1 1
3 3963 1 1 56 LEU CD2 C -4.406 6.754 9.139 1.00 . A A . 136 LEU CD2 1 1
3 3964 1 1 56 LEU CG C -4.934 5.645 10.037 1.00 . A A . 136 LEU CG 1 1
3 3965 1 1 56 LEU H H -8.291 5.609 11.176 1.00 . A A . 136 LEU H 1 1
3 3966 1 1 56 LEU HA H -7.041 6.935 8.861 1.00 . A A . 136 LEU HA 1 1
3 3967 1 1 56 LEU HB2 H -6.533 4.247 10.104 1.00 . A A . 136 LEU HB2 1 1
3 3968 1 1 56 LEU HB3 H -5.987 4.653 8.478 1.00 . A A . 136 LEU HB3 1 1
3 3969 1 1 56 LEU HD11 H -4.012 4.099 11.191 1.00 . A A . 136 LEU HD11 1 1
3 3970 1 1 56 LEU HD12 H -2.899 5.003 10.165 1.00 . A A . 136 LEU HD12 1 1
3 3971 1 1 56 LEU HD13 H -3.991 3.817 9.451 1.00 . A A . 136 LEU HD13 1 1
3 3972 1 1 56 LEU HD21 H -5.145 7.539 9.064 1.00 . A A . 136 LEU HD21 1 1
3 3973 1 1 56 LEU HD22 H -4.205 6.355 8.155 1.00 . A A . 136 LEU HD22 1 1
3 3974 1 1 56 LEU HD23 H -3.496 7.154 9.559 1.00 . A A . 136 LEU HD23 1 1
3 3975 1 1 56 LEU HG H -5.150 6.072 11.006 1.00 . A A . 136 LEU HG 1 1
3 3976 1 1 56 LEU N N -7.960 6.336 10.609 1.00 . A A . 136 LEU N 1 1
3 3977 1 1 56 LEU O O -9.431 4.824 8.852 1.00 . A A . 136 LEU O 1 1
3 3978 1 1 57 LYS C C -9.291 3.486 6.233 1.00 . A A . 137 LYS C 1 1
3 3979 1 1 57 LYS CA C -9.177 5.001 6.098 1.00 . A A . 137 LYS CA 1 1
3 3980 1 1 57 LYS CB C -8.724 5.365 4.682 1.00 . A A . 137 LYS CB 1 1
3 3981 1 1 57 LYS CD C -8.335 7.364 3.212 1.00 . A A . 137 LYS CD 1 1
3 3982 1 1 57 LYS CE C -8.960 8.606 2.595 1.00 . A A . 137 LYS CE 1 1
3 3983 1 1 57 LYS CG C -9.284 6.688 4.187 1.00 . A A . 137 LYS CG 1 1
3 3984 1 1 57 LYS H H -7.445 6.016 6.771 1.00 . A A . 137 LYS H 1 1
3 3985 1 1 57 LYS HA H -10.145 5.441 6.282 1.00 . A A . 137 LYS HA 1 1
3 3986 1 1 57 LYS HB2 H -7.646 5.426 4.666 1.00 . A A . 137 LYS HB2 1 1
3 3987 1 1 57 LYS HB3 H -9.043 4.587 4.004 1.00 . A A . 137 LYS HB3 1 1
3 3988 1 1 57 LYS HD2 H -7.436 7.651 3.737 1.00 . A A . 137 LYS HD2 1 1
3 3989 1 1 57 LYS HD3 H -8.086 6.668 2.423 1.00 . A A . 137 LYS HD3 1 1
3 3990 1 1 57 LYS HE2 H -9.601 9.072 3.328 1.00 . A A . 137 LYS HE2 1 1
3 3991 1 1 57 LYS HE3 H -8.172 9.291 2.319 1.00 . A A . 137 LYS HE3 1 1
3 3992 1 1 57 LYS HG2 H -10.225 6.506 3.689 1.00 . A A . 137 LYS HG2 1 1
3 3993 1 1 57 LYS HG3 H -9.442 7.341 5.033 1.00 . A A . 137 LYS HG3 1 1
3 3994 1 1 57 LYS HZ1 H -9.849 9.118 0.776 1.00 . A A . 137 LYS HZ1 1 1
3 3995 1 1 57 LYS HZ2 H -10.718 7.970 1.663 1.00 . A A . 137 LYS HZ2 1 1
3 3996 1 1 57 LYS HZ3 H -9.307 7.517 0.847 1.00 . A A . 137 LYS HZ3 1 1
3 3997 1 1 57 LYS N N -8.245 5.541 7.081 1.00 . A A . 137 LYS N 1 1
3 3998 1 1 57 LYS NZ N -9.765 8.280 1.386 1.00 . A A . 137 LYS NZ 1 1
3 3999 1 1 57 LYS O O -10.361 2.959 6.534 1.00 . A A . 137 LYS O 1 1
3 4000 1 1 58 GLY C C -7.394 0.684 4.993 1.00 . A A . 138 GLY C 1 1
3 4001 1 1 58 GLY CA C -8.178 1.343 6.111 1.00 . A A . 138 GLY CA 1 1
3 4002 1 1 58 GLY H H -7.355 3.265 5.772 1.00 . A A . 138 GLY H 1 1
3 4003 1 1 58 GLY HA2 H -7.742 1.061 7.058 1.00 . A A . 138 GLY HA2 1 1
3 4004 1 1 58 GLY HA3 H -9.198 0.990 6.077 1.00 . A A . 138 GLY HA3 1 1
3 4005 1 1 58 GLY N N -8.180 2.791 6.009 1.00 . A A . 138 GLY N 1 1
3 4006 1 1 58 GLY O O -7.308 -0.542 4.925 1.00 . A A . 138 GLY O 1 1
3 4007 1 1 59 PHE C C -4.721 1.738 2.860 1.00 . A A . 139 PHE C 1 1
3 4008 1 1 59 PHE CA C -6.044 0.988 2.991 1.00 . A A . 139 PHE CA 1 1
3 4009 1 1 59 PHE CB C -6.843 1.109 1.692 1.00 . A A . 139 PHE CB 1 1
3 4010 1 1 59 PHE CD1 C -9.087 2.125 2.168 1.00 . A A . 139 PHE CD1 1 1
3 4011 1 1 59 PHE CD2 C -7.407 3.501 1.184 1.00 . A A . 139 PHE CD2 1 1
3 4012 1 1 59 PHE CE1 C -9.969 3.189 2.161 1.00 . A A . 139 PHE CE1 1 1
3 4013 1 1 59 PHE CE2 C -8.284 4.569 1.175 1.00 . A A . 139 PHE CE2 1 1
3 4014 1 1 59 PHE CG C -7.798 2.268 1.681 1.00 . A A . 139 PHE CG 1 1
3 4015 1 1 59 PHE CZ C -9.567 4.413 1.662 1.00 . A A . 139 PHE CZ 1 1
3 4016 1 1 59 PHE H H -6.927 2.468 4.221 1.00 . A A . 139 PHE H 1 1
3 4017 1 1 59 PHE HA H -5.836 -0.054 3.180 1.00 . A A . 139 PHE HA 1 1
3 4018 1 1 59 PHE HB2 H -6.158 1.238 0.867 1.00 . A A . 139 PHE HB2 1 1
3 4019 1 1 59 PHE HB3 H -7.414 0.205 1.543 1.00 . A A . 139 PHE HB3 1 1
3 4020 1 1 59 PHE HD1 H -9.403 1.167 2.558 1.00 . A A . 139 PHE HD1 1 1
3 4021 1 1 59 PHE HD2 H -6.405 3.625 0.802 1.00 . A A . 139 PHE HD2 1 1
3 4022 1 1 59 PHE HE1 H -10.971 3.063 2.542 1.00 . A A . 139 PHE HE1 1 1
3 4023 1 1 59 PHE HE2 H -7.968 5.525 0.784 1.00 . A A . 139 PHE HE2 1 1
3 4024 1 1 59 PHE HZ H -10.254 5.246 1.656 1.00 . A A . 139 PHE HZ 1 1
3 4025 1 1 59 PHE N N -6.822 1.499 4.113 1.00 . A A . 139 PHE N 1 1
3 4026 1 1 59 PHE O O -4.667 2.955 3.025 1.00 . A A . 139 PHE O 1 1
3 4027 1 1 60 GLY C C -1.692 1.263 1.093 1.00 . A A . 140 GLY C 1 1
3 4028 1 1 60 GLY CA C -2.348 1.610 2.415 1.00 . A A . 140 GLY CA 1 1
3 4029 1 1 60 GLY H H -3.760 0.032 2.442 1.00 . A A . 140 GLY H 1 1
3 4030 1 1 60 GLY HA2 H -2.454 2.682 2.482 1.00 . A A . 140 GLY HA2 1 1
3 4031 1 1 60 GLY HA3 H -1.712 1.270 3.219 1.00 . A A . 140 GLY HA3 1 1
3 4032 1 1 60 GLY N N -3.656 0.999 2.563 1.00 . A A . 140 GLY N 1 1
3 4033 1 1 60 GLY O O -1.845 0.150 0.589 1.00 . A A . 140 GLY O 1 1
3 4034 1 1 61 TYR C C 1.186 2.415 -0.652 1.00 . A A . 141 TYR C 1 1
3 4035 1 1 61 TYR CA C -0.282 2.009 -0.744 1.00 . A A . 141 TYR CA 1 1
3 4036 1 1 61 TYR CB C -0.975 2.806 -1.851 1.00 . A A . 141 TYR CB 1 1
3 4037 1 1 61 TYR CD1 C -3.150 3.775 -1.012 1.00 . A A . 141 TYR CD1 1 1
3 4038 1 1 61 TYR CD2 C -3.241 1.828 -2.383 1.00 . A A . 141 TYR CD2 1 1
3 4039 1 1 61 TYR CE1 C -4.528 3.775 -0.912 1.00 . A A . 141 TYR CE1 1 1
3 4040 1 1 61 TYR CE2 C -4.619 1.821 -2.291 1.00 . A A . 141 TYR CE2 1 1
3 4041 1 1 61 TYR CG C -2.483 2.803 -1.746 1.00 . A A . 141 TYR CG 1 1
3 4042 1 1 61 TYR CZ C -5.258 2.797 -1.554 1.00 . A A . 141 TYR CZ 1 1
3 4043 1 1 61 TYR H H -0.876 3.084 0.980 1.00 . A A . 141 TYR H 1 1
3 4044 1 1 61 TYR HA H -0.339 0.957 -0.982 1.00 . A A . 141 TYR HA 1 1
3 4045 1 1 61 TYR HB2 H -0.642 3.831 -1.809 1.00 . A A . 141 TYR HB2 1 1
3 4046 1 1 61 TYR HB3 H -0.708 2.384 -2.809 1.00 . A A . 141 TYR HB3 1 1
3 4047 1 1 61 TYR HD1 H -2.575 4.540 -0.511 1.00 . A A . 141 TYR HD1 1 1
3 4048 1 1 61 TYR HD2 H -2.738 1.065 -2.960 1.00 . A A . 141 TYR HD2 1 1
3 4049 1 1 61 TYR HE1 H -5.028 4.539 -0.336 1.00 . A A . 141 TYR HE1 1 1
3 4050 1 1 61 TYR HE2 H -5.192 1.055 -2.793 1.00 . A A . 141 TYR HE2 1 1
3 4051 1 1 61 TYR HH H -6.945 1.891 -1.378 1.00 . A A . 141 TYR HH 1 1
3 4052 1 1 61 TYR N N -0.960 2.218 0.530 1.00 . A A . 141 TYR N 1 1
3 4053 1 1 61 TYR O O 1.536 3.365 0.046 1.00 . A A . 141 TYR O 1 1
3 4054 1 1 61 TYR OH O -6.631 2.795 -1.459 1.00 . A A . 141 TYR OH 1 1
3 4055 1 1 62 ALA C C 4.046 1.874 -2.775 1.00 . A A . 142 ALA C 1 1
3 4056 1 1 62 ALA CA C 3.469 1.971 -1.366 1.00 . A A . 142 ALA CA 1 1
3 4057 1 1 62 ALA CB C 4.198 1.020 -0.428 1.00 . A A . 142 ALA CB 1 1
3 4058 1 1 62 ALA H H 1.700 0.941 -1.902 1.00 . A A . 142 ALA H 1 1
3 4059 1 1 62 ALA HA H 3.610 2.978 -0.999 1.00 . A A . 142 ALA HA 1 1
3 4060 1 1 62 ALA HB1 H 3.772 0.031 -0.517 1.00 . A A . 142 ALA HB1 1 1
3 4061 1 1 62 ALA HB2 H 5.245 0.987 -0.692 1.00 . A A . 142 ALA HB2 1 1
3 4062 1 1 62 ALA HB3 H 4.093 1.367 0.588 1.00 . A A . 142 ALA HB3 1 1
3 4063 1 1 62 ALA N N 2.040 1.687 -1.364 1.00 . A A . 142 ALA N 1 1
3 4064 1 1 62 ALA O O 3.661 1.003 -3.554 1.00 . A A . 142 ALA O 1 1
3 4065 1 1 63 GLU C C 6.918 2.020 -4.392 1.00 . A A . 143 GLU C 1 1
3 4066 1 1 63 GLU CA C 5.600 2.789 -4.410 1.00 . A A . 143 GLU CA 1 1
3 4067 1 1 63 GLU CB C 5.842 4.228 -4.867 1.00 . A A . 143 GLU CB 1 1
3 4068 1 1 63 GLU CD C 4.446 4.467 -6.958 1.00 . A A . 143 GLU CD 1 1
3 4069 1 1 63 GLU CG C 4.627 4.876 -5.510 1.00 . A A . 143 GLU CG 1 1
3 4070 1 1 63 GLU H H 5.237 3.443 -2.429 1.00 . A A . 143 GLU H 1 1
3 4071 1 1 63 GLU HA H 4.927 2.309 -5.104 1.00 . A A . 143 GLU HA 1 1
3 4072 1 1 63 GLU HB2 H 6.131 4.821 -4.011 1.00 . A A . 143 GLU HB2 1 1
3 4073 1 1 63 GLU HB3 H 6.649 4.234 -5.585 1.00 . A A . 143 GLU HB3 1 1
3 4074 1 1 63 GLU HG2 H 3.746 4.586 -4.957 1.00 . A A . 143 GLU HG2 1 1
3 4075 1 1 63 GLU HG3 H 4.742 5.949 -5.465 1.00 . A A . 143 GLU HG3 1 1
3 4076 1 1 63 GLU N N 4.971 2.774 -3.094 1.00 . A A . 143 GLU N 1 1
3 4077 1 1 63 GLU O O 7.759 2.228 -3.517 1.00 . A A . 143 GLU O 1 1
3 4078 1 1 63 GLU OE1 O 4.835 3.332 -7.307 1.00 . A A . 143 GLU OE1 1 1
3 4079 1 1 63 GLU OE2 O 3.917 5.281 -7.744 1.00 . A A . 143 GLU OE2 1 1
3 4080 1 1 64 PHE C C 9.040 0.610 -6.767 1.00 . A A . 144 PHE C 1 1
3 4081 1 1 64 PHE CA C 8.304 0.328 -5.460 1.00 . A A . 144 PHE CA 1 1
3 4082 1 1 64 PHE CB C 7.967 -1.161 -5.362 1.00 . A A . 144 PHE CB 1 1
3 4083 1 1 64 PHE CD1 C 7.993 -1.173 -2.853 1.00 . A A . 144 PHE CD1 1 1
3 4084 1 1 64 PHE CD2 C 6.224 -2.314 -3.973 1.00 . A A . 144 PHE CD2 1 1
3 4085 1 1 64 PHE CE1 C 7.458 -1.537 -1.632 1.00 . A A . 144 PHE CE1 1 1
3 4086 1 1 64 PHE CE2 C 5.684 -2.680 -2.755 1.00 . A A . 144 PHE CE2 1 1
3 4087 1 1 64 PHE CG C 7.383 -1.557 -4.037 1.00 . A A . 144 PHE CG 1 1
3 4088 1 1 64 PHE CZ C 6.301 -2.290 -1.583 1.00 . A A . 144 PHE CZ 1 1
3 4089 1 1 64 PHE H H 6.383 1.009 -6.032 1.00 . A A . 144 PHE H 1 1
3 4090 1 1 64 PHE HA H 8.945 0.599 -4.635 1.00 . A A . 144 PHE HA 1 1
3 4091 1 1 64 PHE HB2 H 7.249 -1.411 -6.129 1.00 . A A . 144 PHE HB2 1 1
3 4092 1 1 64 PHE HB3 H 8.867 -1.737 -5.516 1.00 . A A . 144 PHE HB3 1 1
3 4093 1 1 64 PHE HD1 H 8.896 -0.582 -2.890 1.00 . A A . 144 PHE HD1 1 1
3 4094 1 1 64 PHE HD2 H 5.740 -2.619 -4.891 1.00 . A A . 144 PHE HD2 1 1
3 4095 1 1 64 PHE HE1 H 7.942 -1.230 -0.717 1.00 . A A . 144 PHE HE1 1 1
3 4096 1 1 64 PHE HE2 H 4.780 -3.270 -2.720 1.00 . A A . 144 PHE HE2 1 1
3 4097 1 1 64 PHE HZ H 5.882 -2.577 -0.630 1.00 . A A . 144 PHE HZ 1 1
3 4098 1 1 64 PHE N N 7.090 1.130 -5.364 1.00 . A A . 144 PHE N 1 1
3 4099 1 1 64 PHE O O 8.456 1.124 -7.721 1.00 . A A . 144 PHE O 1 1
3 4100 1 1 65 GLU C C 11.502 -0.840 -8.653 1.00 . A A . 145 GLU C 1 1
3 4101 1 1 65 GLU CA C 11.140 0.487 -7.991 1.00 . A A . 145 GLU CA 1 1
3 4102 1 1 65 GLU CB C 12.413 1.254 -7.630 1.00 . A A . 145 GLU CB 1 1
3 4103 1 1 65 GLU CD C 13.479 3.489 -7.133 1.00 . A A . 145 GLU CD 1 1
3 4104 1 1 65 GLU CG C 12.199 2.749 -7.471 1.00 . A A . 145 GLU CG 1 1
3 4105 1 1 65 GLU H H 10.733 -0.137 -6.010 1.00 . A A . 145 GLU H 1 1
3 4106 1 1 65 GLU HA H 10.561 1.076 -8.687 1.00 . A A . 145 GLU HA 1 1
3 4107 1 1 65 GLU HB2 H 12.802 0.865 -6.700 1.00 . A A . 145 GLU HB2 1 1
3 4108 1 1 65 GLU HB3 H 13.146 1.097 -8.408 1.00 . A A . 145 GLU HB3 1 1
3 4109 1 1 65 GLU HG2 H 11.807 3.144 -8.396 1.00 . A A . 145 GLU HG2 1 1
3 4110 1 1 65 GLU HG3 H 11.485 2.916 -6.678 1.00 . A A . 145 GLU HG3 1 1
3 4111 1 1 65 GLU N N 10.324 0.269 -6.802 1.00 . A A . 145 GLU N 1 1
3 4112 1 1 65 GLU O O 11.420 -0.980 -9.873 1.00 . A A . 145 GLU O 1 1
3 4113 1 1 65 GLU OE1 O 14.080 3.187 -6.082 1.00 . A A . 145 GLU OE1 1 1
3 4114 1 1 65 GLU OE2 O 13.879 4.371 -7.922 1.00 . A A . 145 GLU OE2 1 1
3 4115 1 1 66 ASP C C 11.056 -4.034 -8.452 1.00 . A A . 146 ASP C 1 1
3 4116 1 1 66 ASP CA C 12.277 -3.126 -8.343 1.00 . A A . 146 ASP CA 1 1
3 4117 1 1 66 ASP CB C 13.324 -3.766 -7.431 1.00 . A A . 146 ASP CB 1 1
3 4118 1 1 66 ASP CG C 14.604 -2.956 -7.361 1.00 . A A . 146 ASP CG 1 1
3 4119 1 1 66 ASP H H 11.947 -1.637 -6.875 1.00 . A A . 146 ASP H 1 1
3 4120 1 1 66 ASP HA H 12.701 -2.995 -9.327 1.00 . A A . 146 ASP HA 1 1
3 4121 1 1 66 ASP HB2 H 12.919 -3.852 -6.433 1.00 . A A . 146 ASP HB2 1 1
3 4122 1 1 66 ASP HB3 H 13.563 -4.752 -7.804 1.00 . A A . 146 ASP HB3 1 1
3 4123 1 1 66 ASP N N 11.902 -1.810 -7.839 1.00 . A A . 146 ASP N 1 1
3 4124 1 1 66 ASP O O 10.106 -3.910 -7.678 1.00 . A A . 146 ASP O 1 1
3 4125 1 1 66 ASP OD1 O 14.600 -1.899 -6.698 1.00 . A A . 146 ASP OD1 1 1
3 4126 1 1 66 ASP OD2 O 15.609 -3.380 -7.970 1.00 . A A . 146 ASP OD2 1 1
3 4127 1 1 67 LEU C C 9.814 -6.802 -8.432 1.00 . A A . 147 LEU C 1 1
3 4128 1 1 67 LEU CA C 9.982 -5.874 -9.630 1.00 . A A . 147 LEU CA 1 1
3 4129 1 1 67 LEU CB C 10.217 -6.696 -10.898 1.00 . A A . 147 LEU CB 1 1
3 4130 1 1 67 LEU CD1 C 11.843 -5.551 -12.424 1.00 . A A . 147 LEU CD1 1 1
3 4131 1 1 67 LEU CD2 C 9.825 -6.684 -13.374 1.00 . A A . 147 LEU CD2 1 1
3 4132 1 1 67 LEU CG C 10.381 -5.901 -12.194 1.00 . A A . 147 LEU CG 1 1
3 4133 1 1 67 LEU H H 11.870 -4.995 -10.004 1.00 . A A . 147 LEU H 1 1
3 4134 1 1 67 LEU HA H 9.079 -5.293 -9.750 1.00 . A A . 147 LEU HA 1 1
3 4135 1 1 67 LEU HB2 H 11.113 -7.279 -10.753 1.00 . A A . 147 LEU HB2 1 1
3 4136 1 1 67 LEU HB3 H 9.373 -7.361 -11.021 1.00 . A A . 147 LEU HB3 1 1
3 4137 1 1 67 LEU HD11 H 12.012 -5.385 -13.477 1.00 . A A . 147 LEU HD11 1 1
3 4138 1 1 67 LEU HD12 H 12.465 -6.366 -12.084 1.00 . A A . 147 LEU HD12 1 1
3 4139 1 1 67 LEU HD13 H 12.090 -4.656 -11.873 1.00 . A A . 147 LEU HD13 1 1
3 4140 1 1 67 LEU HD21 H 9.997 -6.130 -14.286 1.00 . A A . 147 LEU HD21 1 1
3 4141 1 1 67 LEU HD22 H 8.764 -6.833 -13.239 1.00 . A A . 147 LEU HD22 1 1
3 4142 1 1 67 LEU HD23 H 10.320 -7.641 -13.436 1.00 . A A . 147 LEU HD23 1 1
3 4143 1 1 67 LEU HG H 9.826 -4.976 -12.114 1.00 . A A . 147 LEU HG 1 1
3 4144 1 1 67 LEU N N 11.086 -4.945 -9.419 1.00 . A A . 147 LEU N 1 1
3 4145 1 1 67 LEU O O 8.695 -7.074 -7.997 1.00 . A A . 147 LEU O 1 1
3 4146 1 1 68 ASP C C 10.217 -7.520 -5.563 1.00 . A A . 148 ASP C 1 1
3 4147 1 1 68 ASP CA C 10.910 -8.179 -6.751 1.00 . A A . 148 ASP CA 1 1
3 4148 1 1 68 ASP CB C 12.333 -8.585 -6.366 1.00 . A A . 148 ASP CB 1 1
3 4149 1 1 68 ASP CG C 12.359 -9.671 -5.308 1.00 . A A . 148 ASP CG 1 1
3 4150 1 1 68 ASP H H 11.795 -7.030 -8.294 1.00 . A A . 148 ASP H 1 1
3 4151 1 1 68 ASP HA H 10.356 -9.063 -7.030 1.00 . A A . 148 ASP HA 1 1
3 4152 1 1 68 ASP HB2 H 12.846 -8.952 -7.244 1.00 . A A . 148 ASP HB2 1 1
3 4153 1 1 68 ASP HB3 H 12.856 -7.721 -5.983 1.00 . A A . 148 ASP HB3 1 1
3 4154 1 1 68 ASP N N 10.933 -7.284 -7.902 1.00 . A A . 148 ASP N 1 1
3 4155 1 1 68 ASP O O 9.634 -8.198 -4.717 1.00 . A A . 148 ASP O 1 1
3 4156 1 1 68 ASP OD1 O 11.479 -10.556 -5.345 1.00 . A A . 148 ASP OD1 1 1
3 4157 1 1 68 ASP OD2 O 13.259 -9.635 -4.443 1.00 . A A . 148 ASP OD2 1 1
3 4158 1 1 69 SER C C 8.153 -5.613 -4.432 1.00 . A A . 149 SER C 1 1
3 4159 1 1 69 SER CA C 9.669 -5.442 -4.419 1.00 . A A . 149 SER CA 1 1
3 4160 1 1 69 SER CB C 10.027 -3.959 -4.528 1.00 . A A . 149 SER CB 1 1
3 4161 1 1 69 SER H H 10.764 -5.709 -6.211 1.00 . A A . 149 SER H 1 1
3 4162 1 1 69 SER HA H 10.055 -5.829 -3.488 1.00 . A A . 149 SER HA 1 1
3 4163 1 1 69 SER HB2 H 9.661 -3.571 -5.466 1.00 . A A . 149 SER HB2 1 1
3 4164 1 1 69 SER HB3 H 9.568 -3.419 -3.712 1.00 . A A . 149 SER HB3 1 1
3 4165 1 1 69 SER HG H 11.836 -4.508 -4.015 1.00 . A A . 149 SER HG 1 1
3 4166 1 1 69 SER N N 10.285 -6.193 -5.506 1.00 . A A . 149 SER N 1 1
3 4167 1 1 69 SER O O 7.540 -5.908 -3.404 1.00 . A A . 149 SER O 1 1
3 4168 1 1 69 SER OG O 11.430 -3.767 -4.470 1.00 . A A . 149 SER OG 1 1
3 4169 1 1 70 LEU C C 5.673 -7.011 -5.570 1.00 . A A . 150 LEU C 1 1
3 4170 1 1 70 LEU CA C 6.108 -5.560 -5.751 1.00 . A A . 150 LEU CA 1 1
3 4171 1 1 70 LEU CB C 5.668 -5.051 -7.125 1.00 . A A . 150 LEU CB 1 1
3 4172 1 1 70 LEU CD1 C 3.838 -4.261 -8.645 1.00 . A A . 150 LEU CD1 1 1
3 4173 1 1 70 LEU CD2 C 3.269 -5.296 -6.440 1.00 . A A . 150 LEU CD2 1 1
3 4174 1 1 70 LEU CG C 4.270 -4.436 -7.197 1.00 . A A . 150 LEU CG 1 1
3 4175 1 1 70 LEU H H 8.093 -5.194 -6.385 1.00 . A A . 150 LEU H 1 1
3 4176 1 1 70 LEU HA H 5.639 -4.958 -4.987 1.00 . A A . 150 LEU HA 1 1
3 4177 1 1 70 LEU HB2 H 6.376 -4.301 -7.442 1.00 . A A . 150 LEU HB2 1 1
3 4178 1 1 70 LEU HB3 H 5.699 -5.886 -7.811 1.00 . A A . 150 LEU HB3 1 1
3 4179 1 1 70 LEU HD11 H 3.030 -3.547 -8.695 1.00 . A A . 150 LEU HD11 1 1
3 4180 1 1 70 LEU HD12 H 3.504 -5.210 -9.038 1.00 . A A . 150 LEU HD12 1 1
3 4181 1 1 70 LEU HD13 H 4.673 -3.904 -9.229 1.00 . A A . 150 LEU HD13 1 1
3 4182 1 1 70 LEU HD21 H 3.565 -6.332 -6.504 1.00 . A A . 150 LEU HD21 1 1
3 4183 1 1 70 LEU HD22 H 2.288 -5.174 -6.875 1.00 . A A . 150 LEU HD22 1 1
3 4184 1 1 70 LEU HD23 H 3.244 -4.991 -5.404 1.00 . A A . 150 LEU HD23 1 1
3 4185 1 1 70 LEU HG H 4.290 -3.458 -6.735 1.00 . A A . 150 LEU HG 1 1
3 4186 1 1 70 LEU N N 7.553 -5.426 -5.602 1.00 . A A . 150 LEU N 1 1
3 4187 1 1 70 LEU O O 4.691 -7.295 -4.883 1.00 . A A . 150 LEU O 1 1
3 4188 1 1 71 LEU C C 6.253 -9.843 -4.659 1.00 . A A . 151 LEU C 1 1
3 4189 1 1 71 LEU CA C 6.104 -9.348 -6.094 1.00 . A A . 151 LEU CA 1 1
3 4190 1 1 71 LEU CB C 7.020 -10.151 -7.019 1.00 . A A . 151 LEU CB 1 1
3 4191 1 1 71 LEU CD1 C 7.497 -12.206 -8.372 1.00 . A A . 151 LEU CD1 1 1
3 4192 1 1 71 LEU CD2 C 6.420 -12.414 -6.124 1.00 . A A . 151 LEU CD2 1 1
3 4193 1 1 71 LEU CG C 6.546 -11.560 -7.377 1.00 . A A . 151 LEU CG 1 1
3 4194 1 1 71 LEU H H 7.182 -7.638 -6.721 1.00 . A A . 151 LEU H 1 1
3 4195 1 1 71 LEU HA H 5.080 -9.487 -6.406 1.00 . A A . 151 LEU HA 1 1
3 4196 1 1 71 LEU HB2 H 7.130 -9.596 -7.938 1.00 . A A . 151 LEU HB2 1 1
3 4197 1 1 71 LEU HB3 H 7.983 -10.237 -6.536 1.00 . A A . 151 LEU HB3 1 1
3 4198 1 1 71 LEU HD11 H 8.388 -11.604 -8.462 1.00 . A A . 151 LEU HD11 1 1
3 4199 1 1 71 LEU HD12 H 7.014 -12.281 -9.335 1.00 . A A . 151 LEU HD12 1 1
3 4200 1 1 71 LEU HD13 H 7.762 -13.195 -8.026 1.00 . A A . 151 LEU HD13 1 1
3 4201 1 1 71 LEU HD21 H 7.231 -12.184 -5.449 1.00 . A A . 151 LEU HD21 1 1
3 4202 1 1 71 LEU HD22 H 6.463 -13.459 -6.395 1.00 . A A . 151 LEU HD22 1 1
3 4203 1 1 71 LEU HD23 H 5.477 -12.206 -5.640 1.00 . A A . 151 LEU HD23 1 1
3 4204 1 1 71 LEU HG H 5.571 -11.497 -7.840 1.00 . A A . 151 LEU HG 1 1
3 4205 1 1 71 LEU N N 6.412 -7.925 -6.188 1.00 . A A . 151 LEU N 1 1
3 4206 1 1 71 LEU O O 5.408 -10.585 -4.157 1.00 . A A . 151 LEU O 1 1
3 4207 1 1 72 SER C C 6.469 -9.360 -1.702 1.00 . A A . 152 SER C 1 1
3 4208 1 1 72 SER CA C 7.590 -9.828 -2.625 1.00 . A A . 152 SER CA 1 1
3 4209 1 1 72 SER CB C 8.929 -9.259 -2.149 1.00 . A A . 152 SER CB 1 1
3 4210 1 1 72 SER H H 7.967 -8.835 -4.457 1.00 . A A . 152 SER H 1 1
3 4211 1 1 72 SER HA H 7.637 -10.906 -2.598 1.00 . A A . 152 SER HA 1 1
3 4212 1 1 72 SER HB2 H 9.735 -9.789 -2.634 1.00 . A A . 152 SER HB2 1 1
3 4213 1 1 72 SER HB3 H 8.982 -8.211 -2.405 1.00 . A A . 152 SER HB3 1 1
3 4214 1 1 72 SER HG H 8.578 -8.698 -0.305 1.00 . A A . 152 SER HG 1 1
3 4215 1 1 72 SER N N 7.330 -9.426 -4.002 1.00 . A A . 152 SER N 1 1
3 4216 1 1 72 SER O O 6.167 -10.006 -0.699 1.00 . A A . 152 SER O 1 1
3 4217 1 1 72 SER OG O 9.071 -9.395 -0.746 1.00 . A A . 152 SER OG 1 1
3 4218 1 1 73 ALA C C 3.593 -8.648 -1.182 1.00 . A A . 153 ALA C 1 1
3 4219 1 1 73 ALA CA C 4.768 -7.679 -1.254 1.00 . A A . 153 ALA CA 1 1
3 4220 1 1 73 ALA CB C 4.319 -6.345 -1.831 1.00 . A A . 153 ALA CB 1 1
3 4221 1 1 73 ALA H H 6.143 -7.764 -2.860 1.00 . A A . 153 ALA H 1 1
3 4222 1 1 73 ALA HA H 5.140 -7.505 -0.254 1.00 . A A . 153 ALA HA 1 1
3 4223 1 1 73 ALA HB1 H 3.821 -5.771 -1.062 1.00 . A A . 153 ALA HB1 1 1
3 4224 1 1 73 ALA HB2 H 5.180 -5.799 -2.187 1.00 . A A . 153 ALA HB2 1 1
3 4225 1 1 73 ALA HB3 H 3.637 -6.518 -2.650 1.00 . A A . 153 ALA HB3 1 1
3 4226 1 1 73 ALA N N 5.857 -8.233 -2.049 1.00 . A A . 153 ALA N 1 1
3 4227 1 1 73 ALA O O 2.952 -8.786 -0.139 1.00 . A A . 153 ALA O 1 1
3 4228 1 1 74 LEU C C 2.430 -11.417 -1.371 1.00 . A A . 154 LEU C 1 1
3 4229 1 1 74 LEU CA C 2.215 -10.274 -2.358 1.00 . A A . 154 LEU CA 1 1
3 4230 1 1 74 LEU CB C 2.077 -10.830 -3.777 1.00 . A A . 154 LEU CB 1 1
3 4231 1 1 74 LEU CD1 C 2.083 -10.463 -6.256 1.00 . A A . 154 LEU CD1 1 1
3 4232 1 1 74 LEU CD2 C 0.655 -9.030 -4.786 1.00 . A A . 154 LEU CD2 1 1
3 4233 1 1 74 LEU CG C 1.966 -9.794 -4.895 1.00 . A A . 154 LEU CG 1 1
3 4234 1 1 74 LEU H H 3.861 -9.165 -3.094 1.00 . A A . 154 LEU H 1 1
3 4235 1 1 74 LEU HA H 1.307 -9.753 -2.095 1.00 . A A . 154 LEU HA 1 1
3 4236 1 1 74 LEU HB2 H 2.944 -11.441 -3.978 1.00 . A A . 154 LEU HB2 1 1
3 4237 1 1 74 LEU HB3 H 1.190 -11.446 -3.805 1.00 . A A . 154 LEU HB3 1 1
3 4238 1 1 74 LEU HD11 H 3.122 -10.654 -6.475 1.00 . A A . 154 LEU HD11 1 1
3 4239 1 1 74 LEU HD12 H 1.668 -9.814 -7.013 1.00 . A A . 154 LEU HD12 1 1
3 4240 1 1 74 LEU HD13 H 1.539 -11.396 -6.246 1.00 . A A . 154 LEU HD13 1 1
3 4241 1 1 74 LEU HD21 H 0.373 -8.657 -5.760 1.00 . A A . 154 LEU HD21 1 1
3 4242 1 1 74 LEU HD22 H 0.778 -8.200 -4.105 1.00 . A A . 154 LEU HD22 1 1
3 4243 1 1 74 LEU HD23 H -0.116 -9.689 -4.415 1.00 . A A . 154 LEU HD23 1 1
3 4244 1 1 74 LEU HG H 2.776 -9.084 -4.803 1.00 . A A . 154 LEU HG 1 1
3 4245 1 1 74 LEU N N 3.315 -9.317 -2.295 1.00 . A A . 154 LEU N 1 1
3 4246 1 1 74 LEU O O 1.473 -12.024 -0.890 1.00 . A A . 154 LEU O 1 1
3 4247 1 1 75 SER C C 3.640 -12.402 1.285 1.00 . A A . 155 SER C 1 1
3 4248 1 1 75 SER CA C 4.034 -12.774 -0.142 1.00 . A A . 155 SER CA 1 1
3 4249 1 1 75 SER CB C 5.533 -13.076 -0.206 1.00 . A A . 155 SER CB 1 1
3 4250 1 1 75 SER H H 4.412 -11.183 -1.487 1.00 . A A . 155 SER H 1 1
3 4251 1 1 75 SER HA H 3.485 -13.656 -0.436 1.00 . A A . 155 SER HA 1 1
3 4252 1 1 75 SER HB2 H 5.839 -13.148 -1.238 1.00 . A A . 155 SER HB2 1 1
3 4253 1 1 75 SER HB3 H 6.079 -12.278 0.277 1.00 . A A . 155 SER HB3 1 1
3 4254 1 1 75 SER HG H 6.708 -14.595 0.179 1.00 . A A . 155 SER HG 1 1
3 4255 1 1 75 SER N N 3.693 -11.703 -1.071 1.00 . A A . 155 SER N 1 1
3 4256 1 1 75 SER O O 3.529 -13.265 2.156 1.00 . A A . 155 SER O 1 1
3 4257 1 1 75 SER OG O 5.835 -14.297 0.447 1.00 . A A . 155 SER OG 1 1
3 4258 1 1 76 LEU C C 1.530 -10.500 2.953 1.00 . A A . 156 LEU C 1 1
3 4259 1 1 76 LEU CA C 3.046 -10.622 2.835 1.00 . A A . 156 LEU CA 1 1
3 4260 1 1 76 LEU CB C 3.701 -9.266 3.108 1.00 . A A . 156 LEU CB 1 1
3 4261 1 1 76 LEU CD1 C 5.599 -7.679 2.711 1.00 . A A . 156 LEU CD1 1 1
3 4262 1 1 76 LEU CD2 C 6.051 -9.957 3.639 1.00 . A A . 156 LEU CD2 1 1
3 4263 1 1 76 LEU CG C 5.171 -9.138 2.707 1.00 . A A . 156 LEU CG 1 1
3 4264 1 1 76 LEU H H 3.532 -10.470 0.781 1.00 . A A . 156 LEU H 1 1
3 4265 1 1 76 LEU HA H 3.396 -11.335 3.567 1.00 . A A . 156 LEU HA 1 1
3 4266 1 1 76 LEU HB2 H 3.144 -8.516 2.569 1.00 . A A . 156 LEU HB2 1 1
3 4267 1 1 76 LEU HB3 H 3.628 -9.073 4.169 1.00 . A A . 156 LEU HB3 1 1
3 4268 1 1 76 LEU HD11 H 6.549 -7.584 3.216 1.00 . A A . 156 LEU HD11 1 1
3 4269 1 1 76 LEU HD12 H 4.857 -7.087 3.226 1.00 . A A . 156 LEU HD12 1 1
3 4270 1 1 76 LEU HD13 H 5.695 -7.329 1.694 1.00 . A A . 156 LEU HD13 1 1
3 4271 1 1 76 LEU HD21 H 5.738 -9.799 4.661 1.00 . A A . 156 LEU HD21 1 1
3 4272 1 1 76 LEU HD22 H 7.081 -9.647 3.527 1.00 . A A . 156 LEU HD22 1 1
3 4273 1 1 76 LEU HD23 H 5.961 -11.004 3.392 1.00 . A A . 156 LEU HD23 1 1
3 4274 1 1 76 LEU HG H 5.298 -9.520 1.704 1.00 . A A . 156 LEU HG 1 1
3 4275 1 1 76 LEU N N 3.429 -11.111 1.515 1.00 . A A . 156 LEU N 1 1
3 4276 1 1 76 LEU O O 1.019 -9.849 3.863 1.00 . A A . 156 LEU O 1 1
3 4277 1 1 77 ASN C C -1.200 -11.779 3.273 1.00 . A A . 157 ASN C 1 1
3 4278 1 1 77 ASN CA C -0.640 -11.098 2.028 1.00 . A A . 157 ASN CA 1 1
3 4279 1 1 77 ASN CB C -1.189 -11.776 0.771 1.00 . A A . 157 ASN CB 1 1
3 4280 1 1 77 ASN CG C -1.342 -13.275 0.943 1.00 . A A . 157 ASN CG 1 1
3 4281 1 1 77 ASN H H 1.283 -11.637 1.326 1.00 . A A . 157 ASN H 1 1
3 4282 1 1 77 ASN HA H -0.946 -10.063 2.030 1.00 . A A . 157 ASN HA 1 1
3 4283 1 1 77 ASN HB2 H -2.157 -11.359 0.538 1.00 . A A . 157 ASN HB2 1 1
3 4284 1 1 77 ASN HB3 H -0.515 -11.594 -0.053 1.00 . A A . 157 ASN HB3 1 1
3 4285 1 1 77 ASN HD21 H 0.549 -13.556 0.396 1.00 . A A . 157 ASN HD21 1 1
3 4286 1 1 77 ASN HD22 H -0.341 -14.985 0.784 1.00 . A A . 157 ASN HD22 1 1
3 4287 1 1 77 ASN N N 0.818 -11.134 2.027 1.00 . A A . 157 ASN N 1 1
3 4288 1 1 77 ASN ND2 N -0.270 -14.013 0.681 1.00 . A A . 157 ASN ND2 1 1
3 4289 1 1 77 ASN O O -2.298 -11.458 3.726 1.00 . A A . 157 ASN O 1 1
3 4290 1 1 77 ASN OD1 O -2.412 -13.763 1.307 1.00 . A A . 157 ASN OD1 1 1
3 4291 1 1 78 GLU C C -0.041 -13.019 6.226 1.00 . A A . 158 GLU C 1 1
3 4292 1 1 78 GLU CA C -0.858 -13.447 5.011 1.00 . A A . 158 GLU CA 1 1
3 4293 1 1 78 GLU CB C -0.717 -14.955 4.793 1.00 . A A . 158 GLU CB 1 1
3 4294 1 1 78 GLU CD C -1.431 -16.986 3.472 1.00 . A A . 158 GLU CD 1 1
3 4295 1 1 78 GLU CG C -1.539 -15.482 3.629 1.00 . A A . 158 GLU CG 1 1
3 4296 1 1 78 GLU H H 0.428 -12.932 3.411 1.00 . A A . 158 GLU H 1 1
3 4297 1 1 78 GLU HA H -1.897 -13.215 5.192 1.00 . A A . 158 GLU HA 1 1
3 4298 1 1 78 GLU HB2 H 0.322 -15.184 4.606 1.00 . A A . 158 GLU HB2 1 1
3 4299 1 1 78 GLU HB3 H -1.033 -15.467 5.690 1.00 . A A . 158 GLU HB3 1 1
3 4300 1 1 78 GLU HG2 H -2.575 -15.226 3.792 1.00 . A A . 158 GLU HG2 1 1
3 4301 1 1 78 GLU HG3 H -1.193 -15.014 2.719 1.00 . A A . 158 GLU HG3 1 1
3 4302 1 1 78 GLU N N -0.438 -12.721 3.819 1.00 . A A . 158 GLU N 1 1
3 4303 1 1 78 GLU O O -0.507 -13.106 7.362 1.00 . A A . 158 GLU O 1 1
3 4304 1 1 78 GLU OE1 O -0.446 -17.449 2.859 1.00 . A A . 158 GLU OE1 1 1
3 4305 1 1 78 GLU OE2 O -2.331 -17.701 3.960 1.00 . A A . 158 GLU OE2 1 1
3 4306 1 1 79 GLU C C 1.302 -11.276 8.072 1.00 . A A . 159 GLU C 1 1
3 4307 1 1 79 GLU CA C 2.064 -12.117 7.051 1.00 . A A . 159 GLU CA 1 1
3 4308 1 1 79 GLU CB C 3.234 -11.312 6.482 1.00 . A A . 159 GLU CB 1 1
3 4309 1 1 79 GLU CD C 5.231 -12.815 6.848 1.00 . A A . 159 GLU CD 1 1
3 4310 1 1 79 GLU CG C 4.305 -12.172 5.834 1.00 . A A . 159 GLU CG 1 1
3 4311 1 1 79 GLU H H 1.495 -12.512 5.051 1.00 . A A . 159 GLU H 1 1
3 4312 1 1 79 GLU HA H 2.450 -12.996 7.545 1.00 . A A . 159 GLU HA 1 1
3 4313 1 1 79 GLU HB2 H 2.855 -10.624 5.740 1.00 . A A . 159 GLU HB2 1 1
3 4314 1 1 79 GLU HB3 H 3.690 -10.749 7.282 1.00 . A A . 159 GLU HB3 1 1
3 4315 1 1 79 GLU HG2 H 3.826 -12.952 5.262 1.00 . A A . 159 GLU HG2 1 1
3 4316 1 1 79 GLU HG3 H 4.894 -11.553 5.173 1.00 . A A . 159 GLU HG3 1 1
3 4317 1 1 79 GLU N N 1.181 -12.557 5.978 1.00 . A A . 159 GLU N 1 1
3 4318 1 1 79 GLU O O 0.604 -10.327 7.713 1.00 . A A . 159 GLU O 1 1
3 4319 1 1 79 GLU OE1 O 5.341 -12.283 7.972 1.00 . A A . 159 GLU OE1 1 1
3 4320 1 1 79 GLU OE2 O 5.844 -13.852 6.518 1.00 . A A . 159 GLU OE2 1 1
3 4321 1 1 80 SER C C 1.554 -9.673 10.826 1.00 . A A . 160 SER C 1 1
3 4322 1 1 80 SER CA C 0.763 -10.912 10.417 1.00 . A A . 160 SER CA 1 1
3 4323 1 1 80 SER CB C 0.565 -11.827 11.628 1.00 . A A . 160 SER CB 1 1
3 4324 1 1 80 SER H H 2.011 -12.397 9.568 1.00 . A A . 160 SER H 1 1
3 4325 1 1 80 SER HA H -0.204 -10.602 10.049 1.00 . A A . 160 SER HA 1 1
3 4326 1 1 80 SER HB2 H 0.081 -11.274 12.418 1.00 . A A . 160 SER HB2 1 1
3 4327 1 1 80 SER HB3 H -0.053 -12.666 11.343 1.00 . A A . 160 SER HB3 1 1
3 4328 1 1 80 SER HG H 1.651 -12.971 12.789 1.00 . A A . 160 SER HG 1 1
3 4329 1 1 80 SER N N 1.441 -11.631 9.345 1.00 . A A . 160 SER N 1 1
3 4330 1 1 80 SER O O 2.661 -9.776 11.357 1.00 . A A . 160 SER O 1 1
3 4331 1 1 80 SER OG O 1.807 -12.315 12.106 1.00 . A A . 160 SER OG 1 1
3 4332 1 1 81 LEU C C 1.126 -6.714 12.255 1.00 . A A . 161 LEU C 1 1
3 4333 1 1 81 LEU CA C 1.630 -7.242 10.915 1.00 . A A . 161 LEU CA 1 1
3 4334 1 1 81 LEU CB C 1.381 -6.204 9.819 1.00 . A A . 161 LEU CB 1 1
3 4335 1 1 81 LEU CD1 C 3.154 -4.462 10.142 1.00 . A A . 161 LEU CD1 1 1
3 4336 1 1 81 LEU CD2 C 0.901 -3.804 9.277 1.00 . A A . 161 LEU CD2 1 1
3 4337 1 1 81 LEU CG C 1.661 -4.749 10.196 1.00 . A A . 161 LEU CG 1 1
3 4338 1 1 81 LEU H H 0.097 -8.484 10.149 1.00 . A A . 161 LEU H 1 1
3 4339 1 1 81 LEU HA H 2.691 -7.426 10.990 1.00 . A A . 161 LEU HA 1 1
3 4340 1 1 81 LEU HB2 H 2.009 -6.454 8.978 1.00 . A A . 161 LEU HB2 1 1
3 4341 1 1 81 LEU HB3 H 0.343 -6.277 9.525 1.00 . A A . 161 LEU HB3 1 1
3 4342 1 1 81 LEU HD11 H 3.338 -3.640 9.468 1.00 . A A . 161 LEU HD11 1 1
3 4343 1 1 81 LEU HD12 H 3.677 -5.340 9.792 1.00 . A A . 161 LEU HD12 1 1
3 4344 1 1 81 LEU HD13 H 3.506 -4.204 11.131 1.00 . A A . 161 LEU HD13 1 1
3 4345 1 1 81 LEU HD21 H 1.132 -2.783 9.542 1.00 . A A . 161 LEU HD21 1 1
3 4346 1 1 81 LEU HD22 H -0.161 -3.973 9.386 1.00 . A A . 161 LEU HD22 1 1
3 4347 1 1 81 LEU HD23 H 1.192 -3.985 8.254 1.00 . A A . 161 LEU HD23 1 1
3 4348 1 1 81 LEU HG H 1.325 -4.575 11.209 1.00 . A A . 161 LEU HG 1 1
3 4349 1 1 81 LEU N N 0.979 -8.503 10.574 1.00 . A A . 161 LEU N 1 1
3 4350 1 1 81 LEU O O -0.043 -6.355 12.392 1.00 . A A . 161 LEU O 1 1
3 4351 1 1 82 GLY C C 0.779 -7.167 15.315 1.00 . A A . 162 GLY C 1 1
3 4352 1 1 82 GLY CA C 1.645 -6.182 14.555 1.00 . A A . 162 GLY CA 1 1
3 4353 1 1 82 GLY H H 2.935 -6.969 13.073 1.00 . A A . 162 GLY H 1 1
3 4354 1 1 82 GLY HA2 H 2.543 -5.994 15.125 1.00 . A A . 162 GLY HA2 1 1
3 4355 1 1 82 GLY HA3 H 1.101 -5.255 14.443 1.00 . A A . 162 GLY HA3 1 1
3 4356 1 1 82 GLY N N 2.017 -6.669 13.240 1.00 . A A . 162 GLY N 1 1
3 4357 1 1 82 GLY O O 1.288 -8.075 15.970 1.00 . A A . 162 GLY O 1 1
3 4358 1 1 83 ASN C C -2.502 -8.432 14.940 1.00 . A A . 163 ASN C 1 1
3 4359 1 1 83 ASN CA C -1.474 -7.867 15.915 1.00 . A A . 163 ASN CA 1 1
3 4360 1 1 83 ASN CB C -2.184 -7.111 17.040 1.00 . A A . 163 ASN CB 1 1
3 4361 1 1 83 ASN CG C -3.511 -7.742 17.413 1.00 . A A . 163 ASN CG 1 1
3 4362 1 1 83 ASN H H -0.882 -6.245 14.690 1.00 . A A . 163 ASN H 1 1
3 4363 1 1 83 ASN HA H -0.912 -8.684 16.341 1.00 . A A . 163 ASN HA 1 1
3 4364 1 1 83 ASN HB2 H -1.551 -7.104 17.916 1.00 . A A . 163 ASN HB2 1 1
3 4365 1 1 83 ASN HB3 H -2.365 -6.094 16.725 1.00 . A A . 163 ASN HB3 1 1
3 4366 1 1 83 ASN HD21 H -2.725 -8.458 19.094 1.00 . A A . 163 ASN HD21 1 1
3 4367 1 1 83 ASN HD22 H -4.391 -8.829 18.826 1.00 . A A . 163 ASN HD22 1 1
3 4368 1 1 83 ASN N N -0.535 -6.987 15.228 1.00 . A A . 163 ASN N 1 1
3 4369 1 1 83 ASN ND2 N -3.546 -8.410 18.560 1.00 . A A . 163 ASN ND2 1 1
3 4370 1 1 83 ASN O O -3.239 -9.363 15.267 1.00 . A A . 163 ASN O 1 1
3 4371 1 1 83 ASN OD1 O -4.493 -7.630 16.679 1.00 . A A . 163 ASN OD1 1 1
3 4372 1 1 84 LYS C C -2.751 -8.641 11.417 1.00 . A A . 164 LYS C 1 1
3 4373 1 1 84 LYS CA C -3.482 -8.311 12.714 1.00 . A A . 164 LYS CA 1 1
3 4374 1 1 84 LYS CB C -4.540 -7.236 12.457 1.00 . A A . 164 LYS CB 1 1
3 4375 1 1 84 LYS CD C -6.856 -6.560 13.155 1.00 . A A . 164 LYS CD 1 1
3 4376 1 1 84 LYS CE C -6.820 -5.120 12.666 1.00 . A A . 164 LYS CE 1 1
3 4377 1 1 84 LYS CG C -5.487 -7.023 13.625 1.00 . A A . 164 LYS CG 1 1
3 4378 1 1 84 LYS H H -1.933 -7.126 13.537 1.00 . A A . 164 LYS H 1 1
3 4379 1 1 84 LYS HA H -3.969 -9.204 13.076 1.00 . A A . 164 LYS HA 1 1
3 4380 1 1 84 LYS HB2 H -4.042 -6.301 12.248 1.00 . A A . 164 LYS HB2 1 1
3 4381 1 1 84 LYS HB3 H -5.125 -7.523 11.594 1.00 . A A . 164 LYS HB3 1 1
3 4382 1 1 84 LYS HD2 H -7.184 -7.194 12.345 1.00 . A A . 164 LYS HD2 1 1
3 4383 1 1 84 LYS HD3 H -7.554 -6.634 13.978 1.00 . A A . 164 LYS HD3 1 1
3 4384 1 1 84 LYS HE2 H -5.910 -4.966 12.107 1.00 . A A . 164 LYS HE2 1 1
3 4385 1 1 84 LYS HE3 H -7.671 -4.951 12.022 1.00 . A A . 164 LYS HE3 1 1
3 4386 1 1 84 LYS HG2 H -5.599 -7.953 14.161 1.00 . A A . 164 LYS HG2 1 1
3 4387 1 1 84 LYS HG3 H -5.070 -6.273 14.282 1.00 . A A . 164 LYS HG3 1 1
3 4388 1 1 84 LYS HZ1 H -7.426 -3.315 13.525 1.00 . A A . 164 LYS HZ1 1 1
3 4389 1 1 84 LYS HZ2 H -5.904 -3.842 14.041 1.00 . A A . 164 LYS HZ2 1 1
3 4390 1 1 84 LYS HZ3 H -7.302 -4.591 14.629 1.00 . A A . 164 LYS HZ3 1 1
3 4391 1 1 84 LYS N N -2.546 -7.864 13.739 1.00 . A A . 164 LYS N 1 1
3 4392 1 1 84 LYS NZ N -6.866 -4.149 13.795 1.00 . A A . 164 LYS NZ 1 1
3 4393 1 1 84 LYS O O -1.578 -8.306 11.252 1.00 . A A . 164 LYS O 1 1
3 4394 1 1 85 ARG C C -3.412 -8.792 8.094 1.00 . A A . 165 ARG C 1 1
3 4395 1 1 85 ARG CA C -2.869 -9.672 9.216 1.00 . A A . 165 ARG CA 1 1
3 4396 1 1 85 ARG CB C -3.158 -11.143 8.910 1.00 . A A . 165 ARG CB 1 1
3 4397 1 1 85 ARG CD C -3.089 -13.528 9.699 1.00 . A A . 165 ARG CD 1 1
3 4398 1 1 85 ARG CG C -2.655 -12.098 9.980 1.00 . A A . 165 ARG CG 1 1
3 4399 1 1 85 ARG CZ C -5.181 -14.744 9.266 1.00 . A A . 165 ARG CZ 1 1
3 4400 1 1 85 ARG H H -4.383 -9.537 10.688 1.00 . A A . 165 ARG H 1 1
3 4401 1 1 85 ARG HA H -1.801 -9.531 9.283 1.00 . A A . 165 ARG HA 1 1
3 4402 1 1 85 ARG HB2 H -4.226 -11.276 8.814 1.00 . A A . 165 ARG HB2 1 1
3 4403 1 1 85 ARG HB3 H -2.686 -11.403 7.975 1.00 . A A . 165 ARG HB3 1 1
3 4404 1 1 85 ARG HD2 H -2.726 -13.816 8.723 1.00 . A A . 165 ARG HD2 1 1
3 4405 1 1 85 ARG HD3 H -2.657 -14.175 10.448 1.00 . A A . 165 ARG HD3 1 1
3 4406 1 1 85 ARG HE H -5.065 -12.939 10.107 1.00 . A A . 165 ARG HE 1 1
3 4407 1 1 85 ARG HG2 H -1.576 -12.060 10.005 1.00 . A A . 165 ARG HG2 1 1
3 4408 1 1 85 ARG HG3 H -3.050 -11.792 10.937 1.00 . A A . 165 ARG HG3 1 1
3 4409 1 1 85 ARG HH11 H -3.502 -15.713 8.700 1.00 . A A . 165 ARG HH11 1 1
3 4410 1 1 85 ARG HH12 H -4.984 -16.560 8.400 1.00 . A A . 165 ARG HH12 1 1
3 4411 1 1 85 ARG HH21 H -7.023 -14.043 9.718 1.00 . A A . 165 ARG HH21 1 1
3 4412 1 1 85 ARG HH22 H -6.986 -15.608 8.979 1.00 . A A . 165 ARG HH22 1 1
3 4413 1 1 85 ARG N N -3.452 -9.298 10.499 1.00 . A A . 165 ARG N 1 1
3 4414 1 1 85 ARG NE N -4.542 -13.675 9.727 1.00 . A A . 165 ARG NE 1 1
3 4415 1 1 85 ARG NH1 N -4.500 -15.755 8.745 1.00 . A A . 165 ARG NH1 1 1
3 4416 1 1 85 ARG NH2 N -6.505 -14.803 9.326 1.00 . A A . 165 ARG NH2 1 1
3 4417 1 1 85 ARG O O -4.592 -8.438 8.085 1.00 . A A . 165 ARG O 1 1
3 4418 1 1 86 ILE C C -2.804 -8.358 4.705 1.00 . A A . 166 ILE C 1 1
3 4419 1 1 86 ILE CA C -2.938 -7.605 6.025 1.00 . A A . 166 ILE CA 1 1
3 4420 1 1 86 ILE CB C -2.091 -6.320 5.957 1.00 . A A . 166 ILE CB 1 1
3 4421 1 1 86 ILE CD1 C 0.023 -6.938 7.232 1.00 . A A . 166 ILE CD1 1 1
3 4422 1 1 86 ILE CG1 C -0.603 -6.666 5.882 1.00 . A A . 166 ILE CG1 1 1
3 4423 1 1 86 ILE CG2 C -2.375 -5.435 7.161 1.00 . A A . 166 ILE CG2 1 1
3 4424 1 1 86 ILE H H -1.618 -8.756 7.213 1.00 . A A . 166 ILE H 1 1
3 4425 1 1 86 ILE HA H -3.972 -7.324 6.163 1.00 . A A . 166 ILE HA 1 1
3 4426 1 1 86 ILE HB H -2.372 -5.777 5.067 1.00 . A A . 166 ILE HB 1 1
3 4427 1 1 86 ILE HD11 H 0.621 -6.089 7.529 1.00 . A A . 166 ILE HD11 1 1
3 4428 1 1 86 ILE HD12 H -0.754 -7.106 7.962 1.00 . A A . 166 ILE HD12 1 1
3 4429 1 1 86 ILE HD13 H 0.651 -7.815 7.167 1.00 . A A . 166 ILE HD13 1 1
3 4430 1 1 86 ILE HG12 H -0.475 -7.548 5.274 1.00 . A A . 166 ILE HG12 1 1
3 4431 1 1 86 ILE HG13 H -0.071 -5.842 5.429 1.00 . A A . 166 ILE HG13 1 1
3 4432 1 1 86 ILE HG21 H -1.446 -5.031 7.538 1.00 . A A . 166 ILE HG21 1 1
3 4433 1 1 86 ILE HG22 H -3.025 -4.625 6.867 1.00 . A A . 166 ILE HG22 1 1
3 4434 1 1 86 ILE HG23 H -2.852 -6.019 7.933 1.00 . A A . 166 ILE HG23 1 1
3 4435 1 1 86 ILE N N -2.544 -8.443 7.151 1.00 . A A . 166 ILE N 1 1
3 4436 1 1 86 ILE O O -1.955 -9.238 4.565 1.00 . A A . 166 ILE O 1 1
3 4437 1 1 87 ARG C C -2.961 -7.744 1.395 1.00 . A A . 167 ARG C 1 1
3 4438 1 1 87 ARG CA C -3.623 -8.647 2.432 1.00 . A A . 167 ARG CA 1 1
3 4439 1 1 87 ARG CB C -5.044 -8.998 1.986 1.00 . A A . 167 ARG CB 1 1
3 4440 1 1 87 ARG CD C -6.441 -10.364 0.405 1.00 . A A . 167 ARG CD 1 1
3 4441 1 1 87 ARG CG C -5.107 -9.667 0.623 1.00 . A A . 167 ARG CG 1 1
3 4442 1 1 87 ARG CZ C -7.632 -8.966 -1.229 1.00 . A A . 167 ARG CZ 1 1
3 4443 1 1 87 ARG H H -4.302 -7.296 3.913 1.00 . A A . 167 ARG H 1 1
3 4444 1 1 87 ARG HA H -3.048 -9.557 2.520 1.00 . A A . 167 ARG HA 1 1
3 4445 1 1 87 ARG HB2 H -5.482 -9.668 2.712 1.00 . A A . 167 ARG HB2 1 1
3 4446 1 1 87 ARG HB3 H -5.629 -8.092 1.946 1.00 . A A . 167 ARG HB3 1 1
3 4447 1 1 87 ARG HD2 H -6.322 -11.106 -0.370 1.00 . A A . 167 ARG HD2 1 1
3 4448 1 1 87 ARG HD3 H -6.733 -10.848 1.325 1.00 . A A . 167 ARG HD3 1 1
3 4449 1 1 87 ARG HE H -8.115 -9.128 0.700 1.00 . A A . 167 ARG HE 1 1
3 4450 1 1 87 ARG HG2 H -4.976 -8.917 -0.142 1.00 . A A . 167 ARG HG2 1 1
3 4451 1 1 87 ARG HG3 H -4.314 -10.397 0.554 1.00 . A A . 167 ARG HG3 1 1
3 4452 1 1 87 ARG HH11 H -6.062 -9.994 -1.975 1.00 . A A . 167 ARG HH11 1 1
3 4453 1 1 87 ARG HH12 H -6.910 -9.005 -3.116 1.00 . A A . 167 ARG HH12 1 1
3 4454 1 1 87 ARG HH21 H -9.241 -7.822 -0.794 1.00 . A A . 167 ARG HH21 1 1
3 4455 1 1 87 ARG HH22 H -8.718 -7.770 -2.443 1.00 . A A . 167 ARG HH22 1 1
3 4456 1 1 87 ARG N N -3.647 -8.005 3.741 1.00 . A A . 167 ARG N 1 1
3 4457 1 1 87 ARG NE N -7.489 -9.427 0.009 1.00 . A A . 167 ARG NE 1 1
3 4458 1 1 87 ARG NH1 N -6.799 -9.353 -2.185 1.00 . A A . 167 ARG NH1 1 1
3 4459 1 1 87 ARG NH2 N -8.611 -8.116 -1.512 1.00 . A A . 167 ARG NH2 1 1
3 4460 1 1 87 ARG O O -3.203 -6.538 1.363 1.00 . A A . 167 ARG O 1 1
3 4461 1 1 88 VAL C C -1.925 -7.980 -1.877 1.00 . A A . 168 VAL C 1 1
3 4462 1 1 88 VAL CA C -1.429 -7.587 -0.489 1.00 . A A . 168 VAL CA 1 1
3 4463 1 1 88 VAL CB C 0.093 -7.811 -0.418 1.00 . A A . 168 VAL CB 1 1
3 4464 1 1 88 VAL CG1 C 0.806 -6.972 -1.468 1.00 . A A . 168 VAL CG1 1 1
3 4465 1 1 88 VAL CG2 C 0.614 -7.491 0.975 1.00 . A A . 168 VAL CG2 1 1
3 4466 1 1 88 VAL H H -1.973 -9.303 0.625 1.00 . A A . 168 VAL H 1 1
3 4467 1 1 88 VAL HA H -1.625 -6.537 -0.331 1.00 . A A . 168 VAL HA 1 1
3 4468 1 1 88 VAL HB H 0.294 -8.852 -0.624 1.00 . A A . 168 VAL HB 1 1
3 4469 1 1 88 VAL HG11 H 0.084 -6.363 -1.992 1.00 . A A . 168 VAL HG11 1 1
3 4470 1 1 88 VAL HG12 H 1.535 -6.336 -0.987 1.00 . A A . 168 VAL HG12 1 1
3 4471 1 1 88 VAL HG13 H 1.304 -7.623 -2.171 1.00 . A A . 168 VAL HG13 1 1
3 4472 1 1 88 VAL HG21 H -0.050 -6.785 1.453 1.00 . A A . 168 VAL HG21 1 1
3 4473 1 1 88 VAL HG22 H 0.657 -8.397 1.561 1.00 . A A . 168 VAL HG22 1 1
3 4474 1 1 88 VAL HG23 H 1.602 -7.063 0.901 1.00 . A A . 168 VAL HG23 1 1
3 4475 1 1 88 VAL N N -2.125 -8.337 0.549 1.00 . A A . 168 VAL N 1 1
3 4476 1 1 88 VAL O O -2.027 -9.164 -2.199 1.00 . A A . 168 VAL O 1 1
3 4477 1 1 89 ASP C C -2.197 -6.151 -5.008 1.00 . A A . 169 ASP C 1 1
3 4478 1 1 89 ASP CA C -2.715 -7.218 -4.049 1.00 . A A . 169 ASP CA 1 1
3 4479 1 1 89 ASP CB C -4.244 -7.242 -4.070 1.00 . A A . 169 ASP CB 1 1
3 4480 1 1 89 ASP CG C -4.797 -7.712 -5.401 1.00 . A A . 169 ASP CG 1 1
3 4481 1 1 89 ASP H H -2.128 -6.056 -2.379 1.00 . A A . 169 ASP H 1 1
3 4482 1 1 89 ASP HA H -2.344 -8.181 -4.368 1.00 . A A . 169 ASP HA 1 1
3 4483 1 1 89 ASP HB2 H -4.598 -7.911 -3.299 1.00 . A A . 169 ASP HB2 1 1
3 4484 1 1 89 ASP HB3 H -4.616 -6.247 -3.877 1.00 . A A . 169 ASP HB3 1 1
3 4485 1 1 89 ASP N N -2.231 -6.978 -2.694 1.00 . A A . 169 ASP N 1 1
3 4486 1 1 89 ASP O O -1.746 -5.087 -4.584 1.00 . A A . 169 ASP O 1 1
3 4487 1 1 89 ASP OD1 O -4.396 -8.803 -5.859 1.00 . A A . 169 ASP OD1 1 1
3 4488 1 1 89 ASP OD2 O -5.631 -6.989 -5.985 1.00 . A A . 169 ASP OD2 1 1
3 4489 1 1 90 VAL C C -2.742 -4.313 -7.438 1.00 . A A . 170 VAL C 1 1
3 4490 1 1 90 VAL CA C -1.803 -5.508 -7.322 1.00 . A A . 170 VAL CA 1 1
3 4491 1 1 90 VAL CB C -1.686 -6.191 -8.698 1.00 . A A . 170 VAL CB 1 1
3 4492 1 1 90 VAL CG1 C -1.305 -5.178 -9.767 1.00 . A A . 170 VAL CG1 1 1
3 4493 1 1 90 VAL CG2 C -0.676 -7.327 -8.645 1.00 . A A . 170 VAL CG2 1 1
3 4494 1 1 90 VAL H H -2.634 -7.307 -6.579 1.00 . A A . 170 VAL H 1 1
3 4495 1 1 90 VAL HA H -0.822 -5.157 -7.034 1.00 . A A . 170 VAL HA 1 1
3 4496 1 1 90 VAL HB H -2.650 -6.607 -8.954 1.00 . A A . 170 VAL HB 1 1
3 4497 1 1 90 VAL HG11 H -0.639 -4.442 -9.343 1.00 . A A . 170 VAL HG11 1 1
3 4498 1 1 90 VAL HG12 H -0.813 -5.684 -10.584 1.00 . A A . 170 VAL HG12 1 1
3 4499 1 1 90 VAL HG13 H -2.196 -4.688 -10.131 1.00 . A A . 170 VAL HG13 1 1
3 4500 1 1 90 VAL HG21 H -0.663 -7.750 -7.651 1.00 . A A . 170 VAL HG21 1 1
3 4501 1 1 90 VAL HG22 H -0.953 -8.090 -9.357 1.00 . A A . 170 VAL HG22 1 1
3 4502 1 1 90 VAL HG23 H 0.306 -6.948 -8.887 1.00 . A A . 170 VAL HG23 1 1
3 4503 1 1 90 VAL N N -2.264 -6.443 -6.303 1.00 . A A . 170 VAL N 1 1
3 4504 1 1 90 VAL O O -3.923 -4.467 -7.749 1.00 . A A . 170 VAL O 1 1
3 4505 1 1 91 ALA C C -2.885 -1.261 -8.645 1.00 . A A . 171 ALA C 1 1
3 4506 1 1 91 ALA CA C -2.999 -1.900 -7.265 1.00 . A A . 171 ALA CA 1 1
3 4507 1 1 91 ALA CB C -2.560 -0.918 -6.189 1.00 . A A . 171 ALA CB 1 1
3 4508 1 1 91 ALA H H -1.262 -3.064 -6.943 1.00 . A A . 171 ALA H 1 1
3 4509 1 1 91 ALA HA H -4.032 -2.158 -7.083 1.00 . A A . 171 ALA HA 1 1
3 4510 1 1 91 ALA HB1 H -2.366 -1.454 -5.271 1.00 . A A . 171 ALA HB1 1 1
3 4511 1 1 91 ALA HB2 H -1.661 -0.412 -6.508 1.00 . A A . 171 ALA HB2 1 1
3 4512 1 1 91 ALA HB3 H -3.343 -0.193 -6.023 1.00 . A A . 171 ALA HB3 1 1
3 4513 1 1 91 ALA N N -2.209 -3.122 -7.186 1.00 . A A . 171 ALA N 1 1
3 4514 1 1 91 ALA O O -2.020 -1.628 -9.440 1.00 . A A . 171 ALA O 1 1
3 4515 1 1 92 ASP C C -4.223 1.832 -10.047 1.00 . A A . 172 ASP C 1 1
3 4516 1 1 92 ASP CA C -3.762 0.387 -10.207 1.00 . A A . 172 ASP CA 1 1
3 4517 1 1 92 ASP CB C -4.664 -0.342 -11.204 1.00 . A A . 172 ASP CB 1 1
3 4518 1 1 92 ASP CG C -5.989 -0.753 -10.592 1.00 . A A . 172 ASP CG 1 1
3 4519 1 1 92 ASP H H -4.429 -0.055 -8.247 1.00 . A A . 172 ASP H 1 1
3 4520 1 1 92 ASP HA H -2.750 0.385 -10.583 1.00 . A A . 172 ASP HA 1 1
3 4521 1 1 92 ASP HB2 H -4.862 0.309 -12.043 1.00 . A A . 172 ASP HB2 1 1
3 4522 1 1 92 ASP HB3 H -4.158 -1.230 -11.554 1.00 . A A . 172 ASP HB3 1 1
3 4523 1 1 92 ASP N N -3.764 -0.304 -8.922 1.00 . A A . 172 ASP N 1 1
3 4524 1 1 92 ASP O O -4.869 2.182 -9.059 1.00 . A A . 172 ASP O 1 1
3 4525 1 1 92 ASP OD1 O -6.901 0.097 -10.529 1.00 . A A . 172 ASP OD1 1 1
3 4526 1 1 92 ASP OD2 O -6.113 -1.924 -10.177 1.00 . A A . 172 ASP OD2 1 1
3 4527 1 1 93 GLN C C -4.941 4.488 -12.295 1.00 . A A . 173 GLN C 1 1
3 4528 1 1 93 GLN CA C -4.265 4.075 -10.991 1.00 . A A . 173 GLN CA 1 1
3 4529 1 1 93 GLN CB C -3.036 4.950 -10.741 1.00 . A A . 173 GLN CB 1 1
3 4530 1 1 93 GLN CD C -1.134 5.493 -9.169 1.00 . A A . 173 GLN CD 1 1
3 4531 1 1 93 GLN CG C -2.500 4.854 -9.322 1.00 . A A . 173 GLN CG 1 1
3 4532 1 1 93 GLN H H -3.371 2.329 -11.786 1.00 . A A . 173 GLN H 1 1
3 4533 1 1 93 GLN HA H -4.964 4.211 -10.180 1.00 . A A . 173 GLN HA 1 1
3 4534 1 1 93 GLN HB2 H -2.251 4.651 -11.420 1.00 . A A . 173 GLN HB2 1 1
3 4535 1 1 93 GLN HB3 H -3.296 5.980 -10.935 1.00 . A A . 173 GLN HB3 1 1
3 4536 1 1 93 GLN HE21 H -0.346 4.169 -10.426 1.00 . A A . 173 GLN HE21 1 1
3 4537 1 1 93 GLN HE22 H 0.751 5.338 -9.783 1.00 . A A . 173 GLN HE22 1 1
3 4538 1 1 93 GLN HG2 H -3.189 5.352 -8.656 1.00 . A A . 173 GLN HG2 1 1
3 4539 1 1 93 GLN HG3 H -2.426 3.812 -9.048 1.00 . A A . 173 GLN HG3 1 1
3 4540 1 1 93 GLN N N -3.887 2.667 -11.025 1.00 . A A . 173 GLN N 1 1
3 4541 1 1 93 GLN NE2 N -0.142 4.945 -9.862 1.00 . A A . 173 GLN NE2 1 1
3 4542 1 1 93 GLN O O -5.014 3.706 -13.242 1.00 . A A . 173 GLN O 1 1
3 4543 1 1 93 GLN OE1 O -0.971 6.469 -8.437 1.00 . A A . 173 GLN OE1 1 1
3 4544 1 1 94 ALA C C -5.183 7.168 -14.309 1.00 . A A . 174 ALA C 1 1
3 4545 1 1 94 ALA CA C -6.102 6.239 -13.522 1.00 . A A . 174 ALA CA 1 1
3 4546 1 1 94 ALA CB C -7.382 6.965 -13.133 1.00 . A A . 174 ALA CB 1 1
3 4547 1 1 94 ALA H H -5.345 6.298 -11.547 1.00 . A A . 174 ALA H 1 1
3 4548 1 1 94 ALA HA H -6.370 5.399 -14.147 1.00 . A A . 174 ALA HA 1 1
3 4549 1 1 94 ALA HB1 H -8.204 6.265 -13.128 1.00 . A A . 174 ALA HB1 1 1
3 4550 1 1 94 ALA HB2 H -7.267 7.394 -12.149 1.00 . A A . 174 ALA HB2 1 1
3 4551 1 1 94 ALA HB3 H -7.581 7.750 -13.847 1.00 . A A . 174 ALA HB3 1 1
3 4552 1 1 94 ALA N N -5.434 5.722 -12.335 1.00 . A A . 174 ALA N 1 1
3 4553 1 1 94 ALA O O -4.952 8.309 -13.911 1.00 . A A . 174 ALA O 1 1
3 4554 1 1 95 GLN C C -4.540 8.512 -17.047 1.00 . A A . 175 GLN C 1 1
3 4555 1 1 95 GLN CA C -3.766 7.455 -16.266 1.00 . A A . 175 GLN CA 1 1
3 4556 1 1 95 GLN CB C -3.009 6.543 -17.233 1.00 . A A . 175 GLN CB 1 1
3 4557 1 1 95 GLN CD C -0.744 7.655 -17.364 1.00 . A A . 175 GLN CD 1 1
3 4558 1 1 95 GLN CG C -2.010 7.281 -18.109 1.00 . A A . 175 GLN CG 1 1
3 4559 1 1 95 GLN H H -4.884 5.753 -15.689 1.00 . A A . 175 GLN H 1 1
3 4560 1 1 95 GLN HA H -3.056 7.950 -15.622 1.00 . A A . 175 GLN HA 1 1
3 4561 1 1 95 GLN HB2 H -2.474 5.798 -16.662 1.00 . A A . 175 GLN HB2 1 1
3 4562 1 1 95 GLN HB3 H -3.722 6.048 -17.876 1.00 . A A . 175 GLN HB3 1 1
3 4563 1 1 95 GLN HE21 H 0.370 6.904 -18.829 1.00 . A A . 175 GLN HE21 1 1
3 4564 1 1 95 GLN HE22 H 1.237 7.580 -17.496 1.00 . A A . 175 GLN HE22 1 1
3 4565 1 1 95 GLN HG2 H -1.744 6.647 -18.942 1.00 . A A . 175 GLN HG2 1 1
3 4566 1 1 95 GLN HG3 H -2.474 8.183 -18.479 1.00 . A A . 175 GLN HG3 1 1
3 4567 1 1 95 GLN N N -4.661 6.669 -15.425 1.00 . A A . 175 GLN N 1 1
3 4568 1 1 95 GLN NE2 N 0.404 7.348 -17.955 1.00 . A A . 175 GLN NE2 1 1
3 4569 1 1 95 GLN O O -5.437 8.190 -17.826 1.00 . A A . 175 GLN O 1 1
3 4570 1 1 95 GLN OE1 O -0.798 8.215 -16.268 1.00 . A A . 175 GLN OE1 1 1
3 4571 1 1 96 ASP C C -3.937 12.101 -17.583 1.00 . A A . 176 ASP C 1 1
3 4572 1 1 96 ASP CA C -4.850 10.880 -17.515 1.00 . A A . 176 ASP CA 1 1
3 4573 1 1 96 ASP CB C -6.154 11.242 -16.803 1.00 . A A . 176 ASP CB 1 1
3 4574 1 1 96 ASP CG C -6.914 12.346 -17.511 1.00 . A A . 176 ASP CG 1 1
3 4575 1 1 96 ASP H H -3.466 9.968 -16.198 1.00 . A A . 176 ASP H 1 1
3 4576 1 1 96 ASP HA H -5.077 10.560 -18.521 1.00 . A A . 176 ASP HA 1 1
3 4577 1 1 96 ASP HB2 H -6.786 10.367 -16.758 1.00 . A A . 176 ASP HB2 1 1
3 4578 1 1 96 ASP HB3 H -5.929 11.570 -15.799 1.00 . A A . 176 ASP HB3 1 1
3 4579 1 1 96 ASP N N -4.188 9.775 -16.831 1.00 . A A . 176 ASP N 1 1
3 4580 1 1 96 ASP O O -3.049 12.273 -16.748 1.00 . A A . 176 ASP O 1 1
3 4581 1 1 96 ASP OD1 O -7.470 12.080 -18.597 1.00 . A A . 176 ASP OD1 1 1
3 4582 1 1 96 ASP OD2 O -6.951 13.476 -16.980 1.00 . A A . 176 ASP OD2 1 1
3 4583 1 1 97 LYS C C -4.060 15.363 -18.155 1.00 . A A . 177 LYS C 1 1
3 4584 1 1 97 LYS CA C -3.361 14.151 -18.762 1.00 . A A . 177 LYS CA 1 1
3 4585 1 1 97 LYS CB C -3.094 14.396 -20.249 1.00 . A A . 177 LYS CB 1 1
3 4586 1 1 97 LYS CD C -1.869 15.805 -21.930 1.00 . A A . 177 LYS CD 1 1
3 4587 1 1 97 LYS CE C -1.033 17.070 -22.035 1.00 . A A . 177 LYS CE 1 1
3 4588 1 1 97 LYS CG C -1.869 15.253 -20.514 1.00 . A A . 177 LYS CG 1 1
3 4589 1 1 97 LYS H H -4.885 12.754 -19.218 1.00 . A A . 177 LYS H 1 1
3 4590 1 1 97 LYS HA H -2.420 14.002 -18.256 1.00 . A A . 177 LYS HA 1 1
3 4591 1 1 97 LYS HB2 H -2.955 13.443 -20.739 1.00 . A A . 177 LYS HB2 1 1
3 4592 1 1 97 LYS HB3 H -3.953 14.890 -20.680 1.00 . A A . 177 LYS HB3 1 1
3 4593 1 1 97 LYS HD2 H -1.461 15.060 -22.598 1.00 . A A . 177 LYS HD2 1 1
3 4594 1 1 97 LYS HD3 H -2.887 16.030 -22.218 1.00 . A A . 177 LYS HD3 1 1
3 4595 1 1 97 LYS HE2 H -1.585 17.888 -21.599 1.00 . A A . 177 LYS HE2 1 1
3 4596 1 1 97 LYS HE3 H -0.113 16.924 -21.488 1.00 . A A . 177 LYS HE3 1 1
3 4597 1 1 97 LYS HG2 H -1.860 16.078 -19.818 1.00 . A A . 177 LYS HG2 1 1
3 4598 1 1 97 LYS HG3 H -0.982 14.650 -20.373 1.00 . A A . 177 LYS HG3 1 1
3 4599 1 1 97 LYS HZ1 H 0.218 17.008 -23.707 1.00 . A A . 177 LYS HZ1 1 1
3 4600 1 1 97 LYS HZ2 H -0.677 18.436 -23.575 1.00 . A A . 177 LYS HZ2 1 1
3 4601 1 1 97 LYS HZ3 H -1.431 17.010 -24.085 1.00 . A A . 177 LYS HZ3 1 1
3 4602 1 1 97 LYS N N -4.162 12.946 -18.584 1.00 . A A . 177 LYS N 1 1
3 4603 1 1 97 LYS NZ N -0.708 17.405 -23.450 1.00 . A A . 177 LYS NZ 1 1
3 4604 1 1 97 LYS O O -4.909 15.987 -18.792 1.00 . A A . 177 LYS O 1 1
3 4605 1 1 98 ASP C C -3.692 18.143 -16.733 1.00 . A A . 178 ASP C 1 1
3 4606 1 1 98 ASP CA C -4.287 16.832 -16.227 1.00 . A A . 178 ASP CA 1 1
3 4607 1 1 98 ASP CB C -4.070 16.707 -14.718 1.00 . A A . 178 ASP CB 1 1
3 4608 1 1 98 ASP CG C -4.588 15.394 -14.165 1.00 . A A . 178 ASP CG 1 1
3 4609 1 1 98 ASP H H -3.014 15.157 -16.464 1.00 . A A . 178 ASP H 1 1
3 4610 1 1 98 ASP HA H -5.347 16.831 -16.430 1.00 . A A . 178 ASP HA 1 1
3 4611 1 1 98 ASP HB2 H -3.012 16.773 -14.507 1.00 . A A . 178 ASP HB2 1 1
3 4612 1 1 98 ASP HB3 H -4.584 17.516 -14.219 1.00 . A A . 178 ASP HB3 1 1
3 4613 1 1 98 ASP N N -3.697 15.693 -16.920 1.00 . A A . 178 ASP N 1 1
3 4614 1 1 98 ASP O O -4.420 19.080 -17.061 1.00 . A A . 178 ASP O 1 1
3 4615 1 1 98 ASP OD1 O -3.865 14.381 -14.267 1.00 . A A . 178 ASP OD1 1 1
3 4616 1 1 98 ASP OD2 O -5.716 15.380 -13.631 1.00 . A A . 178 ASP OD2 1 1
3 4617 1 1 99 SER C C -2.428 20.657 -16.835 1.00 . A A . 179 SER C 1 1
3 4618 1 1 99 SER CA C -1.673 19.399 -17.251 1.00 . A A . 179 SER CA 1 1
3 4619 1 1 99 SER CB C -1.511 19.367 -18.772 1.00 . A A . 179 SER CB 1 1
3 4620 1 1 99 SER H H -1.840 17.421 -16.515 1.00 . A A . 179 SER H 1 1
3 4621 1 1 99 SER HA H -0.695 19.413 -16.794 1.00 . A A . 179 SER HA 1 1
3 4622 1 1 99 SER HB2 H -0.890 20.194 -19.083 1.00 . A A . 179 SER HB2 1 1
3 4623 1 1 99 SER HB3 H -1.044 18.437 -19.062 1.00 . A A . 179 SER HB3 1 1
3 4624 1 1 99 SER HG H -3.443 19.692 -18.777 1.00 . A A . 179 SER HG 1 1
3 4625 1 1 99 SER N N -2.366 18.201 -16.791 1.00 . A A . 179 SER N 1 1
3 4626 1 1 99 SER O O -2.610 21.578 -17.631 1.00 . A A . 179 SER O 1 1
3 4627 1 1 99 SER OG O -2.767 19.470 -19.421 1.00 . A A . 179 SER OG 1 1
3 4628 1 1 100 GLY C C -2.685 22.888 -14.476 1.00 . A A . 180 GLY C 1 1
3 4629 1 1 100 GLY CA C -3.597 21.838 -15.078 1.00 . A A . 180 GLY CA 1 1
3 4630 1 1 100 GLY H H -2.692 19.926 -14.990 1.00 . A A . 180 GLY H 1 1
3 4631 1 1 100 GLY HA2 H -4.151 22.282 -15.892 1.00 . A A . 180 GLY HA2 1 1
3 4632 1 1 100 GLY HA3 H -4.293 21.506 -14.322 1.00 . A A . 180 GLY HA3 1 1
3 4633 1 1 100 GLY N N -2.866 20.689 -15.580 1.00 . A A . 180 GLY N 1 1
3 4634 1 1 100 GLY O O -1.620 22.582 -13.938 1.00 . A A . 180 GLY O 1 1
3 4635 1 1 101 PRO C C -2.299 25.297 -12.505 1.00 . A A . 181 PRO C 1 1
3 4636 1 1 101 PRO CA C -2.327 25.285 -14.030 1.00 . A A . 181 PRO CA 1 1
3 4637 1 1 101 PRO CB C -3.072 26.512 -14.560 1.00 . A A . 181 PRO CB 1 1
3 4638 1 1 101 PRO CD C -4.358 24.599 -15.191 1.00 . A A . 181 PRO CD 1 1
3 4639 1 1 101 PRO CG C -4.468 26.041 -14.781 1.00 . A A . 181 PRO CG 1 1
3 4640 1 1 101 PRO HA H -1.315 25.285 -14.407 1.00 . A A . 181 PRO HA 1 1
3 4641 1 1 101 PRO HB2 H -3.033 27.305 -13.826 1.00 . A A . 181 PRO HB2 1 1
3 4642 1 1 101 PRO HB3 H -2.617 26.844 -15.481 1.00 . A A . 181 PRO HB3 1 1
3 4643 1 1 101 PRO HD2 H -5.196 24.034 -14.811 1.00 . A A . 181 PRO HD2 1 1
3 4644 1 1 101 PRO HD3 H -4.301 24.516 -16.267 1.00 . A A . 181 PRO HD3 1 1
3 4645 1 1 101 PRO HG2 H -5.034 26.129 -13.867 1.00 . A A . 181 PRO HG2 1 1
3 4646 1 1 101 PRO HG3 H -4.930 26.620 -15.567 1.00 . A A . 181 PRO HG3 1 1
3 4647 1 1 101 PRO N N -3.101 24.160 -14.564 1.00 . A A . 181 PRO N 1 1
3 4648 1 1 101 PRO O O -1.310 25.705 -11.896 1.00 . A A . 181 PRO O 1 1
3 4649 1 1 102 SER C C -3.127 26.160 -9.834 1.00 . A A . 182 SER C 1 1
3 4650 1 1 102 SER CA C -3.490 24.807 -10.440 1.00 . A A . 182 SER CA 1 1
3 4651 1 1 102 SER CB C -2.576 23.719 -9.872 1.00 . A A . 182 SER CB 1 1
3 4652 1 1 102 SER H H -4.145 24.533 -12.435 1.00 . A A . 182 SER H 1 1
3 4653 1 1 102 SER HA H -4.514 24.575 -10.185 1.00 . A A . 182 SER HA 1 1
3 4654 1 1 102 SER HB2 H -2.516 22.902 -10.574 1.00 . A A . 182 SER HB2 1 1
3 4655 1 1 102 SER HB3 H -1.590 24.130 -9.711 1.00 . A A . 182 SER HB3 1 1
3 4656 1 1 102 SER HG H -4.033 23.256 -8.647 1.00 . A A . 182 SER HG 1 1
3 4657 1 1 102 SER N N -3.389 24.845 -11.894 1.00 . A A . 182 SER N 1 1
3 4658 1 1 102 SER O O -2.429 26.232 -8.823 1.00 . A A . 182 SER O 1 1
3 4659 1 1 102 SER OG O -3.074 23.228 -8.640 1.00 . A A . 182 SER OG 1 1
3 4660 1 1 103 SER C C -4.430 29.063 -9.048 1.00 . A A . 183 SER C 1 1
3 4661 1 1 103 SER CA C -3.329 28.581 -9.988 1.00 . A A . 183 SER CA 1 1
3 4662 1 1 103 SER CB C -3.196 29.541 -11.171 1.00 . A A . 183 SER CB 1 1
3 4663 1 1 103 SER H H -4.156 27.107 -11.263 1.00 . A A . 183 SER H 1 1
3 4664 1 1 103 SER HA H -2.394 28.557 -9.447 1.00 . A A . 183 SER HA 1 1
3 4665 1 1 103 SER HB2 H -3.851 29.221 -11.967 1.00 . A A . 183 SER HB2 1 1
3 4666 1 1 103 SER HB3 H -3.472 30.537 -10.856 1.00 . A A . 183 SER HB3 1 1
3 4667 1 1 103 SER HG H -1.253 29.562 -10.919 1.00 . A A . 183 SER HG 1 1
3 4668 1 1 103 SER N N -3.606 27.229 -10.461 1.00 . A A . 183 SER N 1 1
3 4669 1 1 103 SER O O -5.573 28.617 -9.132 1.00 . A A . 183 SER O 1 1
3 4670 1 1 103 SER OG O -1.865 29.569 -11.658 1.00 . A A . 183 SER OG 1 1
3 4671 1 1 104 GLY C C -5.996 29.445 -6.700 1.00 . A A . 184 GLY C 1 1
3 4672 1 1 104 GLY CA C -5.042 30.507 -7.208 1.00 . A A . 184 GLY CA 1 1
3 4673 1 1 104 GLY H H -3.148 30.298 -8.131 1.00 . A A . 184 GLY H 1 1
3 4674 1 1 104 GLY HA2 H -4.514 30.934 -6.369 1.00 . A A . 184 GLY HA2 1 1
3 4675 1 1 104 GLY HA3 H -5.614 31.285 -7.694 1.00 . A A . 184 GLY HA3 1 1
3 4676 1 1 104 GLY N N -4.075 29.979 -8.152 1.00 . A A . 184 GLY N 1 1
3 4677 1 1 104 GLY O O -5.579 28.489 -6.045 1.00 . A A . 184 GLY O 1 1
4 4678 1 1 1 GLY C C -5.868 -25.774 7.544 1.00 . A A . 81 GLY C 1 1
4 4679 1 1 1 GLY CA C -5.985 -27.179 8.103 1.00 . A A . 81 GLY CA 1 1
4 4680 1 1 1 GLY H1 H -4.606 -27.606 9.651 1.00 . A A . 81 GLY H1 1 1
4 4681 1 1 1 GLY HA2 H -5.407 -27.850 7.485 1.00 . A A . 81 GLY HA2 1 1
4 4682 1 1 1 GLY HA3 H -7.022 -27.480 8.072 1.00 . A A . 81 GLY HA3 1 1
4 4683 1 1 1 GLY N N -5.510 -27.273 9.470 1.00 . A A . 81 GLY N 1 1
4 4684 1 1 1 GLY O O -5.983 -24.795 8.281 1.00 . A A . 81 GLY O 1 1
4 4685 1 1 2 SER C C -5.462 -24.541 4.066 1.00 . A A . 82 SER C 1 1
4 4686 1 1 2 SER CA C -5.500 -24.380 5.583 1.00 . A A . 82 SER CA 1 1
4 4687 1 1 2 SER CB C -4.231 -23.674 6.064 1.00 . A A . 82 SER CB 1 1
4 4688 1 1 2 SER H H -5.556 -26.493 5.705 1.00 . A A . 82 SER H 1 1
4 4689 1 1 2 SER HA H -6.358 -23.781 5.848 1.00 . A A . 82 SER HA 1 1
4 4690 1 1 2 SER HB2 H -4.292 -22.624 5.820 1.00 . A A . 82 SER HB2 1 1
4 4691 1 1 2 SER HB3 H -4.142 -23.790 7.135 1.00 . A A . 82 SER HB3 1 1
4 4692 1 1 2 SER HG H -3.056 -23.959 4.523 1.00 . A A . 82 SER HG 1 1
4 4693 1 1 2 SER N N -5.638 -25.675 6.239 1.00 . A A . 82 SER N 1 1
4 4694 1 1 2 SER O O -5.147 -25.614 3.552 1.00 . A A . 82 SER O 1 1
4 4695 1 1 2 SER OG O -3.078 -24.220 5.447 1.00 . A A . 82 SER OG 1 1
4 4696 1 1 3 SER C C -5.896 -22.072 1.334 1.00 . A A . 83 SER C 1 1
4 4697 1 1 3 SER CA C -5.793 -23.486 1.897 1.00 . A A . 83 SER CA 1 1
4 4698 1 1 3 SER CB C -6.957 -24.337 1.384 1.00 . A A . 83 SER CB 1 1
4 4699 1 1 3 SER H H -6.028 -22.639 3.823 1.00 . A A . 83 SER H 1 1
4 4700 1 1 3 SER HA H -4.864 -23.926 1.568 1.00 . A A . 83 SER HA 1 1
4 4701 1 1 3 SER HB2 H -6.795 -24.575 0.344 1.00 . A A . 83 SER HB2 1 1
4 4702 1 1 3 SER HB3 H -7.011 -25.251 1.958 1.00 . A A . 83 SER HB3 1 1
4 4703 1 1 3 SER HG H -8.338 -23.421 2.430 1.00 . A A . 83 SER HG 1 1
4 4704 1 1 3 SER N N -5.786 -23.465 3.355 1.00 . A A . 83 SER N 1 1
4 4705 1 1 3 SER O O -5.996 -21.100 2.081 1.00 . A A . 83 SER O 1 1
4 4706 1 1 3 SER OG O -8.188 -23.646 1.508 1.00 . A A . 83 SER OG 1 1
4 4707 1 1 4 GLY C C -5.632 -20.729 -2.112 1.00 . A A . 84 GLY C 1 1
4 4708 1 1 4 GLY CA C -5.960 -20.668 -0.634 1.00 . A A . 84 GLY CA 1 1
4 4709 1 1 4 GLY H H -5.788 -22.776 -0.537 1.00 . A A . 84 GLY H 1 1
4 4710 1 1 4 GLY HA2 H -6.963 -20.288 -0.513 1.00 . A A . 84 GLY HA2 1 1
4 4711 1 1 4 GLY HA3 H -5.269 -19.992 -0.151 1.00 . A A . 84 GLY HA3 1 1
4 4712 1 1 4 GLY N N -5.869 -21.966 0.009 1.00 . A A . 84 GLY N 1 1
4 4713 1 1 4 GLY O O -4.499 -21.026 -2.492 1.00 . A A . 84 GLY O 1 1
4 4714 1 1 5 SER C C -7.294 -19.413 -5.075 1.00 . A A . 85 SER C 1 1
4 4715 1 1 5 SER CA C -6.439 -20.478 -4.395 1.00 . A A . 85 SER CA 1 1
4 4716 1 1 5 SER CB C -6.790 -21.860 -4.948 1.00 . A A . 85 SER CB 1 1
4 4717 1 1 5 SER H H -7.506 -20.218 -2.585 1.00 . A A . 85 SER H 1 1
4 4718 1 1 5 SER HA H -5.399 -20.271 -4.599 1.00 . A A . 85 SER HA 1 1
4 4719 1 1 5 SER HB2 H -6.708 -21.846 -6.024 1.00 . A A . 85 SER HB2 1 1
4 4720 1 1 5 SER HB3 H -6.104 -22.591 -4.544 1.00 . A A . 85 SER HB3 1 1
4 4721 1 1 5 SER HG H -8.728 -21.578 -4.934 1.00 . A A . 85 SER HG 1 1
4 4722 1 1 5 SER N N -6.626 -20.448 -2.949 1.00 . A A . 85 SER N 1 1
4 4723 1 1 5 SER O O -8.511 -19.369 -4.892 1.00 . A A . 85 SER O 1 1
4 4724 1 1 5 SER OG O -8.111 -22.230 -4.595 1.00 . A A . 85 SER OG 1 1
4 4725 1 1 6 SER C C -6.503 -16.954 -7.717 1.00 . A A . 86 SER C 1 1
4 4726 1 1 6 SER CA C -7.349 -17.490 -6.567 1.00 . A A . 86 SER CA 1 1
4 4727 1 1 6 SER CB C -7.697 -16.355 -5.602 1.00 . A A . 86 SER CB 1 1
4 4728 1 1 6 SER H H -5.678 -18.645 -5.967 1.00 . A A . 86 SER H 1 1
4 4729 1 1 6 SER HA H -8.263 -17.902 -6.968 1.00 . A A . 86 SER HA 1 1
4 4730 1 1 6 SER HB2 H -6.853 -16.164 -4.956 1.00 . A A . 86 SER HB2 1 1
4 4731 1 1 6 SER HB3 H -7.926 -15.463 -6.167 1.00 . A A . 86 SER HB3 1 1
4 4732 1 1 6 SER HG H -9.569 -16.879 -5.368 1.00 . A A . 86 SER HG 1 1
4 4733 1 1 6 SER N N -6.649 -18.558 -5.861 1.00 . A A . 86 SER N 1 1
4 4734 1 1 6 SER O O -5.379 -17.403 -7.939 1.00 . A A . 86 SER O 1 1
4 4735 1 1 6 SER OG O -8.818 -16.690 -4.802 1.00 . A A . 86 SER OG 1 1
4 4736 1 1 7 GLY C C -5.256 -14.439 -9.124 1.00 . A A . 87 GLY C 1 1
4 4737 1 1 7 GLY CA C -6.336 -15.406 -9.567 1.00 . A A . 87 GLY CA 1 1
4 4738 1 1 7 GLY H H -7.952 -15.669 -8.225 1.00 . A A . 87 GLY H 1 1
4 4739 1 1 7 GLY HA2 H -5.881 -16.199 -10.141 1.00 . A A . 87 GLY HA2 1 1
4 4740 1 1 7 GLY HA3 H -7.040 -14.879 -10.195 1.00 . A A . 87 GLY HA3 1 1
4 4741 1 1 7 GLY N N -7.053 -15.988 -8.448 1.00 . A A . 87 GLY N 1 1
4 4742 1 1 7 GLY O O -5.242 -13.998 -7.975 1.00 . A A . 87 GLY O 1 1
4 4743 1 1 8 SER C C -2.798 -12.457 -10.989 1.00 . A A . 88 SER C 1 1
4 4744 1 1 8 SER CA C -3.256 -13.192 -9.733 1.00 . A A . 88 SER CA 1 1
4 4745 1 1 8 SER CB C -2.081 -13.952 -9.116 1.00 . A A . 88 SER CB 1 1
4 4746 1 1 8 SER H H -4.414 -14.494 -10.937 1.00 . A A . 88 SER H 1 1
4 4747 1 1 8 SER HA H -3.620 -12.468 -9.019 1.00 . A A . 88 SER HA 1 1
4 4748 1 1 8 SER HB2 H -1.813 -14.778 -9.758 1.00 . A A . 88 SER HB2 1 1
4 4749 1 1 8 SER HB3 H -1.237 -13.285 -9.017 1.00 . A A . 88 SER HB3 1 1
4 4750 1 1 8 SER HG H -2.172 -15.386 -7.784 1.00 . A A . 88 SER HG 1 1
4 4751 1 1 8 SER N N -4.348 -14.109 -10.037 1.00 . A A . 88 SER N 1 1
4 4752 1 1 8 SER O O -2.772 -13.026 -12.080 1.00 . A A . 88 SER O 1 1
4 4753 1 1 8 SER OG O -2.416 -14.459 -7.836 1.00 . A A . 88 SER OG 1 1
4 4754 1 1 9 ARG C C -0.974 -9.326 -11.481 1.00 . A A . 89 ARG C 1 1
4 4755 1 1 9 ARG CA C -1.981 -10.373 -11.946 1.00 . A A . 89 ARG CA 1 1
4 4756 1 1 9 ARG CB C -3.170 -9.689 -12.623 1.00 . A A . 89 ARG CB 1 1
4 4757 1 1 9 ARG CD C -5.307 -8.392 -12.367 1.00 . A A . 89 ARG CD 1 1
4 4758 1 1 9 ARG CG C -4.113 -9.002 -11.650 1.00 . A A . 89 ARG CG 1 1
4 4759 1 1 9 ARG CZ C -6.867 -8.063 -10.495 1.00 . A A . 89 ARG CZ 1 1
4 4760 1 1 9 ARG H H -2.480 -10.790 -9.932 1.00 . A A . 89 ARG H 1 1
4 4761 1 1 9 ARG HA H -1.500 -11.027 -12.658 1.00 . A A . 89 ARG HA 1 1
4 4762 1 1 9 ARG HB2 H -2.797 -8.946 -13.314 1.00 . A A . 89 ARG HB2 1 1
4 4763 1 1 9 ARG HB3 H -3.731 -10.429 -13.173 1.00 . A A . 89 ARG HB3 1 1
4 4764 1 1 9 ARG HD2 H -4.947 -7.779 -13.180 1.00 . A A . 89 ARG HD2 1 1
4 4765 1 1 9 ARG HD3 H -5.919 -9.189 -12.762 1.00 . A A . 89 ARG HD3 1 1
4 4766 1 1 9 ARG HE H -6.105 -6.598 -11.615 1.00 . A A . 89 ARG HE 1 1
4 4767 1 1 9 ARG HG2 H -4.470 -9.729 -10.935 1.00 . A A . 89 ARG HG2 1 1
4 4768 1 1 9 ARG HG3 H -3.576 -8.220 -11.133 1.00 . A A . 89 ARG HG3 1 1
4 4769 1 1 9 ARG HH11 H -6.370 -9.987 -10.860 1.00 . A A . 89 ARG HH11 1 1
4 4770 1 1 9 ARG HH12 H -7.469 -9.741 -9.543 1.00 . A A . 89 ARG HH12 1 1
4 4771 1 1 9 ARG HH21 H -7.551 -6.262 -9.884 1.00 . A A . 89 ARG HH21 1 1
4 4772 1 1 9 ARG HH22 H -8.141 -7.622 -8.989 1.00 . A A . 89 ARG HH22 1 1
4 4773 1 1 9 ARG N N -2.437 -11.188 -10.826 1.00 . A A . 89 ARG N 1 1
4 4774 1 1 9 ARG NE N -6.119 -7.568 -11.475 1.00 . A A . 89 ARG NE 1 1
4 4775 1 1 9 ARG NH1 N -6.905 -9.371 -10.282 1.00 . A A . 89 ARG NH1 1 1
4 4776 1 1 9 ARG NH2 N -7.578 -7.248 -9.726 1.00 . A A . 89 ARG NH2 1 1
4 4777 1 1 9 ARG O O -1.337 -8.348 -10.826 1.00 . A A . 89 ARG O 1 1
4 4778 1 1 10 LEU C C 1.633 -7.613 -12.561 1.00 . A A . 90 LEU C 1 1
4 4779 1 1 10 LEU CA C 1.352 -8.611 -11.442 1.00 . A A . 90 LEU CA 1 1
4 4780 1 1 10 LEU CB C 2.629 -9.381 -11.098 1.00 . A A . 90 LEU CB 1 1
4 4781 1 1 10 LEU CD1 C 4.442 -8.462 -12.565 1.00 . A A . 90 LEU CD1 1 1
4 4782 1 1 10 LEU CD2 C 4.434 -10.890 -11.962 1.00 . A A . 90 LEU CD2 1 1
4 4783 1 1 10 LEU CG C 3.572 -9.673 -12.265 1.00 . A A . 90 LEU CG 1 1
4 4784 1 1 10 LEU H H 0.520 -10.334 -12.347 1.00 . A A . 90 LEU H 1 1
4 4785 1 1 10 LEU HA H 1.021 -8.070 -10.569 1.00 . A A . 90 LEU HA 1 1
4 4786 1 1 10 LEU HB2 H 3.175 -8.804 -10.368 1.00 . A A . 90 LEU HB2 1 1
4 4787 1 1 10 LEU HB3 H 2.336 -10.326 -10.662 1.00 . A A . 90 LEU HB3 1 1
4 4788 1 1 10 LEU HD11 H 5.480 -8.722 -12.424 1.00 . A A . 90 LEU HD11 1 1
4 4789 1 1 10 LEU HD12 H 4.178 -7.656 -11.897 1.00 . A A . 90 LEU HD12 1 1
4 4790 1 1 10 LEU HD13 H 4.283 -8.150 -13.587 1.00 . A A . 90 LEU HD13 1 1
4 4791 1 1 10 LEU HD21 H 5.418 -10.566 -11.655 1.00 . A A . 90 LEU HD21 1 1
4 4792 1 1 10 LEU HD22 H 4.518 -11.502 -12.849 1.00 . A A . 90 LEU HD22 1 1
4 4793 1 1 10 LEU HD23 H 3.980 -11.464 -11.169 1.00 . A A . 90 LEU HD23 1 1
4 4794 1 1 10 LEU HG H 2.986 -9.889 -13.148 1.00 . A A . 90 LEU HG 1 1
4 4795 1 1 10 LEU N N 0.292 -9.537 -11.824 1.00 . A A . 90 LEU N 1 1
4 4796 1 1 10 LEU O O 1.394 -7.880 -13.739 1.00 . A A . 90 LEU O 1 1
4 4797 1 1 11 PRO C C 3.676 -5.735 -14.023 1.00 . A A . 91 PRO C 1 1
4 4798 1 1 11 PRO CA C 2.483 -5.375 -13.145 1.00 . A A . 91 PRO CA 1 1
4 4799 1 1 11 PRO CB C 2.820 -4.180 -12.249 1.00 . A A . 91 PRO CB 1 1
4 4800 1 1 11 PRO CD C 2.466 -6.049 -10.801 1.00 . A A . 91 PRO CD 1 1
4 4801 1 1 11 PRO CG C 3.265 -4.785 -10.962 1.00 . A A . 91 PRO CG 1 1
4 4802 1 1 11 PRO HA H 1.637 -5.130 -13.770 1.00 . A A . 91 PRO HA 1 1
4 4803 1 1 11 PRO HB2 H 3.607 -3.596 -12.705 1.00 . A A . 91 PRO HB2 1 1
4 4804 1 1 11 PRO HB3 H 1.942 -3.568 -12.114 1.00 . A A . 91 PRO HB3 1 1
4 4805 1 1 11 PRO HD2 H 3.057 -6.809 -10.312 1.00 . A A . 91 PRO HD2 1 1
4 4806 1 1 11 PRO HD3 H 1.562 -5.855 -10.243 1.00 . A A . 91 PRO HD3 1 1
4 4807 1 1 11 PRO HG2 H 4.319 -5.012 -11.008 1.00 . A A . 91 PRO HG2 1 1
4 4808 1 1 11 PRO HG3 H 3.060 -4.106 -10.147 1.00 . A A . 91 PRO HG3 1 1
4 4809 1 1 11 PRO N N 2.155 -6.435 -12.187 1.00 . A A . 91 PRO N 1 1
4 4810 1 1 11 PRO O O 4.769 -6.005 -13.525 1.00 . A A . 91 PRO O 1 1
4 4811 1 1 12 LYS C C 5.587 -4.977 -16.300 1.00 . A A . 92 LYS C 1 1
4 4812 1 1 12 LYS CA C 4.517 -6.064 -16.284 1.00 . A A . 92 LYS CA 1 1
4 4813 1 1 12 LYS CB C 3.933 -6.240 -17.688 1.00 . A A . 92 LYS CB 1 1
4 4814 1 1 12 LYS CD C 4.089 -8.629 -18.448 1.00 . A A . 92 LYS CD 1 1
4 4815 1 1 12 LYS CE C 4.736 -9.446 -17.341 1.00 . A A . 92 LYS CE 1 1
4 4816 1 1 12 LYS CG C 4.695 -7.239 -18.542 1.00 . A A . 92 LYS CG 1 1
4 4817 1 1 12 LYS H H 2.566 -5.515 -15.672 1.00 . A A . 92 LYS H 1 1
4 4818 1 1 12 LYS HA H 4.969 -6.993 -15.972 1.00 . A A . 92 LYS HA 1 1
4 4819 1 1 12 LYS HB2 H 2.911 -6.579 -17.600 1.00 . A A . 92 LYS HB2 1 1
4 4820 1 1 12 LYS HB3 H 3.945 -5.285 -18.192 1.00 . A A . 92 LYS HB3 1 1
4 4821 1 1 12 LYS HD2 H 3.032 -8.539 -18.243 1.00 . A A . 92 LYS HD2 1 1
4 4822 1 1 12 LYS HD3 H 4.232 -9.139 -19.391 1.00 . A A . 92 LYS HD3 1 1
4 4823 1 1 12 LYS HE2 H 5.778 -9.594 -17.582 1.00 . A A . 92 LYS HE2 1 1
4 4824 1 1 12 LYS HE3 H 4.655 -8.899 -16.413 1.00 . A A . 92 LYS HE3 1 1
4 4825 1 1 12 LYS HG2 H 4.667 -6.914 -19.571 1.00 . A A . 92 LYS HG2 1 1
4 4826 1 1 12 LYS HG3 H 5.721 -7.280 -18.203 1.00 . A A . 92 LYS HG3 1 1
4 4827 1 1 12 LYS HZ1 H 3.611 -10.830 -16.253 1.00 . A A . 92 LYS HZ1 1 1
4 4828 1 1 12 LYS HZ2 H 4.795 -11.532 -17.237 1.00 . A A . 92 LYS HZ2 1 1
4 4829 1 1 12 LYS HZ3 H 3.376 -10.920 -17.926 1.00 . A A . 92 LYS HZ3 1 1
4 4830 1 1 12 LYS N N 3.460 -5.738 -15.334 1.00 . A A . 92 LYS N 1 1
4 4831 1 1 12 LYS NZ N 4.084 -10.775 -17.178 1.00 . A A . 92 LYS NZ 1 1
4 4832 1 1 12 LYS O O 6.782 -5.269 -16.239 1.00 . A A . 92 LYS O 1 1
4 4833 1 1 13 SER C C 5.748 -1.603 -15.293 1.00 . A A . 93 SER C 1 1
4 4834 1 1 13 SER CA C 6.073 -2.594 -16.407 1.00 . A A . 93 SER CA 1 1
4 4835 1 1 13 SER CB C 6.013 -1.891 -17.764 1.00 . A A . 93 SER CB 1 1
4 4836 1 1 13 SER H H 4.187 -3.556 -16.426 1.00 . A A . 93 SER H 1 1
4 4837 1 1 13 SER HA H 7.071 -2.977 -16.253 1.00 . A A . 93 SER HA 1 1
4 4838 1 1 13 SER HB2 H 6.939 -1.365 -17.935 1.00 . A A . 93 SER HB2 1 1
4 4839 1 1 13 SER HB3 H 5.868 -2.628 -18.542 1.00 . A A . 93 SER HB3 1 1
4 4840 1 1 13 SER HG H 4.256 -1.234 -17.199 1.00 . A A . 93 SER HG 1 1
4 4841 1 1 13 SER N N 5.151 -3.724 -16.381 1.00 . A A . 93 SER N 1 1
4 4842 1 1 13 SER O O 4.613 -1.503 -14.828 1.00 . A A . 93 SER O 1 1
4 4843 1 1 13 SER OG O 4.944 -0.962 -17.811 1.00 . A A . 93 SER OG 1 1
4 4844 1 1 14 PRO C C 5.797 1.350 -14.238 1.00 . A A . 94 PRO C 1 1
4 4845 1 1 14 PRO CA C 6.619 0.146 -13.792 1.00 . A A . 94 PRO CA 1 1
4 4846 1 1 14 PRO CB C 8.061 0.564 -13.492 1.00 . A A . 94 PRO CB 1 1
4 4847 1 1 14 PRO CD C 8.150 -0.918 -15.365 1.00 . A A . 94 PRO CD 1 1
4 4848 1 1 14 PRO CG C 8.805 0.288 -14.752 1.00 . A A . 94 PRO CG 1 1
4 4849 1 1 14 PRO HA H 6.175 -0.283 -12.905 1.00 . A A . 94 PRO HA 1 1
4 4850 1 1 14 PRO HB2 H 8.088 1.615 -13.238 1.00 . A A . 94 PRO HB2 1 1
4 4851 1 1 14 PRO HB3 H 8.445 -0.020 -12.670 1.00 . A A . 94 PRO HB3 1 1
4 4852 1 1 14 PRO HD2 H 8.166 -0.850 -16.442 1.00 . A A . 94 PRO HD2 1 1
4 4853 1 1 14 PRO HD3 H 8.639 -1.822 -15.034 1.00 . A A . 94 PRO HD3 1 1
4 4854 1 1 14 PRO HG2 H 8.729 1.135 -15.417 1.00 . A A . 94 PRO HG2 1 1
4 4855 1 1 14 PRO HG3 H 9.841 0.078 -14.527 1.00 . A A . 94 PRO HG3 1 1
4 4856 1 1 14 PRO N N 6.770 -0.852 -14.855 1.00 . A A . 94 PRO N 1 1
4 4857 1 1 14 PRO O O 5.506 1.529 -15.421 1.00 . A A . 94 PRO O 1 1
4 4858 1 1 15 PRO C C 5.013 0.808 -11.251 1.00 . A A . 95 PRO C 1 1
4 4859 1 1 15 PRO CA C 5.753 1.994 -11.860 1.00 . A A . 95 PRO CA 1 1
4 4860 1 1 15 PRO CB C 5.308 3.300 -11.197 1.00 . A A . 95 PRO CB 1 1
4 4861 1 1 15 PRO CD C 4.617 3.417 -13.482 1.00 . A A . 95 PRO CD 1 1
4 4862 1 1 15 PRO CG C 4.238 3.831 -12.087 1.00 . A A . 95 PRO CG 1 1
4 4863 1 1 15 PRO HA H 6.816 1.862 -11.724 1.00 . A A . 95 PRO HA 1 1
4 4864 1 1 15 PRO HB2 H 4.932 3.092 -10.205 1.00 . A A . 95 PRO HB2 1 1
4 4865 1 1 15 PRO HB3 H 6.145 3.979 -11.136 1.00 . A A . 95 PRO HB3 1 1
4 4866 1 1 15 PRO HD2 H 3.733 3.205 -14.065 1.00 . A A . 95 PRO HD2 1 1
4 4867 1 1 15 PRO HD3 H 5.209 4.186 -13.957 1.00 . A A . 95 PRO HD3 1 1
4 4868 1 1 15 PRO HG2 H 3.286 3.403 -11.813 1.00 . A A . 95 PRO HG2 1 1
4 4869 1 1 15 PRO HG3 H 4.202 4.908 -12.013 1.00 . A A . 95 PRO HG3 1 1
4 4870 1 1 15 PRO N N 5.413 2.197 -13.272 1.00 . A A . 95 PRO N 1 1
4 4871 1 1 15 PRO O O 4.161 0.197 -11.896 1.00 . A A . 95 PRO O 1 1
4 4872 1 1 16 TYR C C 4.022 -0.152 -8.034 1.00 . A A . 96 TYR C 1 1
4 4873 1 1 16 TYR CA C 4.713 -0.627 -9.309 1.00 . A A . 96 TYR CA 1 1
4 4874 1 1 16 TYR CB C 5.751 -1.699 -8.971 1.00 . A A . 96 TYR CB 1 1
4 4875 1 1 16 TYR CD1 C 5.756 -2.808 -11.239 1.00 . A A . 96 TYR CD1 1 1
4 4876 1 1 16 TYR CD2 C 7.852 -2.221 -10.269 1.00 . A A . 96 TYR CD2 1 1
4 4877 1 1 16 TYR CE1 C 6.405 -3.315 -12.348 1.00 . A A . 96 TYR CE1 1 1
4 4878 1 1 16 TYR CE2 C 8.510 -2.725 -11.375 1.00 . A A . 96 TYR CE2 1 1
4 4879 1 1 16 TYR CG C 6.466 -2.252 -10.182 1.00 . A A . 96 TYR CG 1 1
4 4880 1 1 16 TYR CZ C 7.782 -3.271 -12.411 1.00 . A A . 96 TYR CZ 1 1
4 4881 1 1 16 TYR H H 6.031 1.011 -9.542 1.00 . A A . 96 TYR H 1 1
4 4882 1 1 16 TYR HA H 3.972 -1.053 -9.969 1.00 . A A . 96 TYR HA 1 1
4 4883 1 1 16 TYR HB2 H 6.493 -1.276 -8.312 1.00 . A A . 96 TYR HB2 1 1
4 4884 1 1 16 TYR HB3 H 5.259 -2.521 -8.471 1.00 . A A . 96 TYR HB3 1 1
4 4885 1 1 16 TYR HD1 H 4.677 -2.841 -11.187 1.00 . A A . 96 TYR HD1 1 1
4 4886 1 1 16 TYR HD2 H 8.419 -1.793 -9.455 1.00 . A A . 96 TYR HD2 1 1
4 4887 1 1 16 TYR HE1 H 5.835 -3.743 -13.160 1.00 . A A . 96 TYR HE1 1 1
4 4888 1 1 16 TYR HE2 H 9.588 -2.691 -11.424 1.00 . A A . 96 TYR HE2 1 1
4 4889 1 1 16 TYR HH H 8.079 -4.642 -13.726 1.00 . A A . 96 TYR HH 1 1
4 4890 1 1 16 TYR N N 5.345 0.487 -10.005 1.00 . A A . 96 TYR N 1 1
4 4891 1 1 16 TYR O O 4.662 0.384 -7.129 1.00 . A A . 96 TYR O 1 1
4 4892 1 1 16 TYR OH O 8.433 -3.775 -13.513 1.00 . A A . 96 TYR OH 1 1
4 4893 1 1 17 THR C C 1.284 -1.150 -6.130 1.00 . A A . 97 THR C 1 1
4 4894 1 1 17 THR CA C 1.930 0.053 -6.807 1.00 . A A . 97 THR CA 1 1
4 4895 1 1 17 THR CB C 0.831 1.062 -7.193 1.00 . A A . 97 THR CB 1 1
4 4896 1 1 17 THR CG2 C 0.211 1.688 -5.953 1.00 . A A . 97 THR CG2 1 1
4 4897 1 1 17 THR H H 2.256 -0.786 -8.723 1.00 . A A . 97 THR H 1 1
4 4898 1 1 17 THR HA H 2.599 0.532 -6.108 1.00 . A A . 97 THR HA 1 1
4 4899 1 1 17 THR HB H 0.059 0.538 -7.739 1.00 . A A . 97 THR HB 1 1
4 4900 1 1 17 THR HG1 H 1.488 1.750 -8.921 1.00 . A A . 97 THR HG1 1 1
4 4901 1 1 17 THR HG21 H 0.874 2.446 -5.563 1.00 . A A . 97 THR HG21 1 1
4 4902 1 1 17 THR HG22 H 0.057 0.925 -5.204 1.00 . A A . 97 THR HG22 1 1
4 4903 1 1 17 THR HG23 H -0.736 2.136 -6.212 1.00 . A A . 97 THR HG23 1 1
4 4904 1 1 17 THR N N 2.709 -0.354 -7.970 1.00 . A A . 97 THR N 1 1
4 4905 1 1 17 THR O O 0.651 -1.978 -6.785 1.00 . A A . 97 THR O 1 1
4 4906 1 1 17 THR OG1 O 1.379 2.088 -8.028 1.00 . A A . 97 THR OG1 1 1
4 4907 1 1 18 ALA C C -0.277 -1.862 -3.174 1.00 . A A . 98 ALA C 1 1
4 4908 1 1 18 ALA CA C 0.878 -2.341 -4.047 1.00 . A A . 98 ALA CA 1 1
4 4909 1 1 18 ALA CB C 1.950 -2.999 -3.192 1.00 . A A . 98 ALA CB 1 1
4 4910 1 1 18 ALA H H 1.962 -0.549 -4.348 1.00 . A A . 98 ALA H 1 1
4 4911 1 1 18 ALA HA H 0.507 -3.077 -4.745 1.00 . A A . 98 ALA HA 1 1
4 4912 1 1 18 ALA HB1 H 2.778 -3.295 -3.820 1.00 . A A . 98 ALA HB1 1 1
4 4913 1 1 18 ALA HB2 H 2.295 -2.299 -2.446 1.00 . A A . 98 ALA HB2 1 1
4 4914 1 1 18 ALA HB3 H 1.538 -3.871 -2.706 1.00 . A A . 98 ALA HB3 1 1
4 4915 1 1 18 ALA N N 1.447 -1.240 -4.814 1.00 . A A . 98 ALA N 1 1
4 4916 1 1 18 ALA O O -0.222 -0.778 -2.594 1.00 . A A . 98 ALA O 1 1
4 4917 1 1 19 PHE C C -2.550 -3.182 -1.017 1.00 . A A . 99 PHE C 1 1
4 4918 1 1 19 PHE CA C -2.493 -2.335 -2.285 1.00 . A A . 99 PHE CA 1 1
4 4919 1 1 19 PHE CB C -3.772 -2.532 -3.102 1.00 . A A . 99 PHE CB 1 1
4 4920 1 1 19 PHE CD1 C -5.266 -3.800 -1.534 1.00 . A A . 99 PHE CD1 1 1
4 4921 1 1 19 PHE CD2 C -5.917 -1.602 -2.191 1.00 . A A . 99 PHE CD2 1 1
4 4922 1 1 19 PHE CE1 C -6.404 -3.909 -0.757 1.00 . A A . 99 PHE CE1 1 1
4 4923 1 1 19 PHE CE2 C -7.057 -1.705 -1.415 1.00 . A A . 99 PHE CE2 1 1
4 4924 1 1 19 PHE CG C -5.010 -2.647 -2.258 1.00 . A A . 99 PHE CG 1 1
4 4925 1 1 19 PHE CZ C -7.301 -2.860 -0.698 1.00 . A A . 99 PHE CZ 1 1
4 4926 1 1 19 PHE H H -1.309 -3.528 -3.572 1.00 . A A . 99 PHE H 1 1
4 4927 1 1 19 PHE HA H -2.411 -1.296 -2.006 1.00 . A A . 99 PHE HA 1 1
4 4928 1 1 19 PHE HB2 H -3.900 -1.690 -3.765 1.00 . A A . 99 PHE HB2 1 1
4 4929 1 1 19 PHE HB3 H -3.682 -3.435 -3.686 1.00 . A A . 99 PHE HB3 1 1
4 4930 1 1 19 PHE HD1 H -4.565 -4.621 -1.579 1.00 . A A . 99 PHE HD1 1 1
4 4931 1 1 19 PHE HD2 H -5.729 -0.699 -2.752 1.00 . A A . 99 PHE HD2 1 1
4 4932 1 1 19 PHE HE1 H -6.592 -4.813 -0.198 1.00 . A A . 99 PHE HE1 1 1
4 4933 1 1 19 PHE HE2 H -7.757 -0.884 -1.371 1.00 . A A . 99 PHE HE2 1 1
4 4934 1 1 19 PHE HZ H -8.190 -2.943 -0.091 1.00 . A A . 99 PHE HZ 1 1
4 4935 1 1 19 PHE N N -1.324 -2.677 -3.086 1.00 . A A . 99 PHE N 1 1
4 4936 1 1 19 PHE O O -2.399 -4.404 -1.065 1.00 . A A . 99 PHE O 1 1
4 4937 1 1 20 LEU C C -4.246 -3.106 1.994 1.00 . A A . 100 LEU C 1 1
4 4938 1 1 20 LEU CA C -2.846 -3.216 1.399 1.00 . A A . 100 LEU CA 1 1
4 4939 1 1 20 LEU CB C -1.818 -2.639 2.374 1.00 . A A . 100 LEU CB 1 1
4 4940 1 1 20 LEU CD1 C 0.429 -1.555 2.617 1.00 . A A . 100 LEU CD1 1 1
4 4941 1 1 20 LEU CD2 C 0.272 -3.995 2.089 1.00 . A A . 100 LEU CD2 1 1
4 4942 1 1 20 LEU CG C -0.367 -2.628 1.891 1.00 . A A . 100 LEU CG 1 1
4 4943 1 1 20 LEU H H -2.882 -1.552 0.092 1.00 . A A . 100 LEU H 1 1
4 4944 1 1 20 LEU HA H -2.622 -4.258 1.227 1.00 . A A . 100 LEU HA 1 1
4 4945 1 1 20 LEU HB2 H -2.102 -1.621 2.590 1.00 . A A . 100 LEU HB2 1 1
4 4946 1 1 20 LEU HB3 H -1.861 -3.224 3.282 1.00 . A A . 100 LEU HB3 1 1
4 4947 1 1 20 LEU HD11 H -0.190 -1.097 3.373 1.00 . A A . 100 LEU HD11 1 1
4 4948 1 1 20 LEU HD12 H 0.748 -0.803 1.910 1.00 . A A . 100 LEU HD12 1 1
4 4949 1 1 20 LEU HD13 H 1.295 -2.002 3.081 1.00 . A A . 100 LEU HD13 1 1
4 4950 1 1 20 LEU HD21 H -0.479 -4.762 1.975 1.00 . A A . 100 LEU HD21 1 1
4 4951 1 1 20 LEU HD22 H 0.697 -4.052 3.080 1.00 . A A . 100 LEU HD22 1 1
4 4952 1 1 20 LEU HD23 H 1.049 -4.138 1.354 1.00 . A A . 100 LEU HD23 1 1
4 4953 1 1 20 LEU HG H -0.348 -2.399 0.834 1.00 . A A . 100 LEU HG 1 1
4 4954 1 1 20 LEU N N -2.769 -2.525 0.116 1.00 . A A . 100 LEU N 1 1
4 4955 1 1 20 LEU O O -4.842 -2.029 2.009 1.00 . A A . 100 LEU O 1 1
4 4956 1 1 21 GLY C C -6.077 -4.691 4.523 1.00 . A A . 101 GLY C 1 1
4 4957 1 1 21 GLY CA C -6.090 -4.234 3.078 1.00 . A A . 101 GLY CA 1 1
4 4958 1 1 21 GLY H H -4.243 -5.056 2.447 1.00 . A A . 101 GLY H 1 1
4 4959 1 1 21 GLY HA2 H -6.498 -3.235 3.031 1.00 . A A . 101 GLY HA2 1 1
4 4960 1 1 21 GLY HA3 H -6.722 -4.898 2.508 1.00 . A A . 101 GLY HA3 1 1
4 4961 1 1 21 GLY N N -4.765 -4.227 2.486 1.00 . A A . 101 GLY N 1 1
4 4962 1 1 21 GLY O O -5.077 -5.221 5.004 1.00 . A A . 101 GLY O 1 1
4 4963 1 1 22 ASN C C -6.125 -4.345 7.428 1.00 . A A . 102 ASN C 1 1
4 4964 1 1 22 ASN CA C -7.303 -4.877 6.618 1.00 . A A . 102 ASN CA 1 1
4 4965 1 1 22 ASN CB C -7.372 -6.401 6.737 1.00 . A A . 102 ASN CB 1 1
4 4966 1 1 22 ASN CG C -7.889 -6.852 8.090 1.00 . A A . 102 ASN CG 1 1
4 4967 1 1 22 ASN H H -7.956 -4.057 4.779 1.00 . A A . 102 ASN H 1 1
4 4968 1 1 22 ASN HA H -8.215 -4.453 7.009 1.00 . A A . 102 ASN HA 1 1
4 4969 1 1 22 ASN HB2 H -8.033 -6.786 5.974 1.00 . A A . 102 ASN HB2 1 1
4 4970 1 1 22 ASN HB3 H -6.385 -6.813 6.593 1.00 . A A . 102 ASN HB3 1 1
4 4971 1 1 22 ASN HD21 H -6.452 -8.222 8.209 1.00 . A A . 102 ASN HD21 1 1
4 4972 1 1 22 ASN HD22 H -7.539 -8.155 9.550 1.00 . A A . 102 ASN HD22 1 1
4 4973 1 1 22 ASN N N -7.191 -4.484 5.218 1.00 . A A . 102 ASN N 1 1
4 4974 1 1 22 ASN ND2 N -7.226 -7.843 8.675 1.00 . A A . 102 ASN ND2 1 1
4 4975 1 1 22 ASN O O -5.465 -5.094 8.149 1.00 . A A . 102 ASN O 1 1
4 4976 1 1 22 ASN OD1 O -8.871 -6.316 8.602 1.00 . A A . 102 ASN OD1 1 1
4 4977 1 1 23 LEU C C -5.162 -2.126 9.472 1.00 . A A . 103 LEU C 1 1
4 4978 1 1 23 LEU CA C -4.770 -2.414 8.027 1.00 . A A . 103 LEU CA 1 1
4 4979 1 1 23 LEU CB C -4.358 -1.116 7.330 1.00 . A A . 103 LEU CB 1 1
4 4980 1 1 23 LEU CD1 C -3.596 -0.005 5.216 1.00 . A A . 103 LEU CD1 1 1
4 4981 1 1 23 LEU CD2 C -2.087 -1.617 6.392 1.00 . A A . 103 LEU CD2 1 1
4 4982 1 1 23 LEU CG C -3.531 -1.273 6.054 1.00 . A A . 103 LEU CG 1 1
4 4983 1 1 23 LEU H H -6.429 -2.502 6.716 1.00 . A A . 103 LEU H 1 1
4 4984 1 1 23 LEU HA H -3.933 -3.097 8.022 1.00 . A A . 103 LEU HA 1 1
4 4985 1 1 23 LEU HB2 H -5.257 -0.577 7.077 1.00 . A A . 103 LEU HB2 1 1
4 4986 1 1 23 LEU HB3 H -3.777 -0.535 8.032 1.00 . A A . 103 LEU HB3 1 1
4 4987 1 1 23 LEU HD11 H -2.595 0.328 4.988 1.00 . A A . 103 LEU HD11 1 1
4 4988 1 1 23 LEU HD12 H -4.114 0.765 5.769 1.00 . A A . 103 LEU HD12 1 1
4 4989 1 1 23 LEU HD13 H -4.127 -0.207 4.298 1.00 . A A . 103 LEU HD13 1 1
4 4990 1 1 23 LEU HD21 H -1.553 -0.713 6.647 1.00 . A A . 103 LEU HD21 1 1
4 4991 1 1 23 LEU HD22 H -1.619 -2.083 5.537 1.00 . A A . 103 LEU HD22 1 1
4 4992 1 1 23 LEU HD23 H -2.066 -2.297 7.230 1.00 . A A . 103 LEU HD23 1 1
4 4993 1 1 23 LEU HG H -3.939 -2.082 5.465 1.00 . A A . 103 LEU HG 1 1
4 4994 1 1 23 LEU N N -5.868 -3.048 7.305 1.00 . A A . 103 LEU N 1 1
4 4995 1 1 23 LEU O O -6.300 -1.764 9.772 1.00 . A A . 103 LEU O 1 1
4 4996 1 1 24 PRO C C -4.607 -0.570 12.138 1.00 . A A . 104 PRO C 1 1
4 4997 1 1 24 PRO CA C -4.419 -2.050 11.820 1.00 . A A . 104 PRO CA 1 1
4 4998 1 1 24 PRO CB C -3.137 -2.577 12.470 1.00 . A A . 104 PRO CB 1 1
4 4999 1 1 24 PRO CD C -2.819 -2.719 10.105 1.00 . A A . 104 PRO CD 1 1
4 5000 1 1 24 PRO CG C -2.102 -2.474 11.404 1.00 . A A . 104 PRO CG 1 1
4 5001 1 1 24 PRO HA H -5.267 -2.607 12.190 1.00 . A A . 104 PRO HA 1 1
4 5002 1 1 24 PRO HB2 H -2.886 -1.966 13.325 1.00 . A A . 104 PRO HB2 1 1
4 5003 1 1 24 PRO HB3 H -3.282 -3.600 12.782 1.00 . A A . 104 PRO HB3 1 1
4 5004 1 1 24 PRO HD2 H -2.385 -2.123 9.316 1.00 . A A . 104 PRO HD2 1 1
4 5005 1 1 24 PRO HD3 H -2.789 -3.768 9.849 1.00 . A A . 104 PRO HD3 1 1
4 5006 1 1 24 PRO HG2 H -1.664 -1.488 11.410 1.00 . A A . 104 PRO HG2 1 1
4 5007 1 1 24 PRO HG3 H -1.341 -3.225 11.558 1.00 . A A . 104 PRO HG3 1 1
4 5008 1 1 24 PRO N N -4.198 -2.289 10.391 1.00 . A A . 104 PRO N 1 1
4 5009 1 1 24 PRO O O -3.798 0.268 11.740 1.00 . A A . 104 PRO O 1 1
4 5010 1 1 25 TYR C C -4.723 1.831 13.735 1.00 . A A . 105 TYR C 1 1
4 5011 1 1 25 TYR CA C -5.975 1.123 13.226 1.00 . A A . 105 TYR CA 1 1
4 5012 1 1 25 TYR CB C -7.068 1.164 14.295 1.00 . A A . 105 TYR CB 1 1
4 5013 1 1 25 TYR CD1 C -6.029 2.303 16.295 1.00 . A A . 105 TYR CD1 1 1
4 5014 1 1 25 TYR CD2 C -6.530 -0.022 16.459 1.00 . A A . 105 TYR CD2 1 1
4 5015 1 1 25 TYR CE1 C -5.538 2.293 17.587 1.00 . A A . 105 TYR CE1 1 1
4 5016 1 1 25 TYR CE2 C -6.043 -0.041 17.752 1.00 . A A . 105 TYR CE2 1 1
4 5017 1 1 25 TYR CG C -6.532 1.148 15.709 1.00 . A A . 105 TYR CG 1 1
4 5018 1 1 25 TYR CZ C -5.547 1.119 18.311 1.00 . A A . 105 TYR CZ 1 1
4 5019 1 1 25 TYR H H -6.288 -0.969 13.145 1.00 . A A . 105 TYR H 1 1
4 5020 1 1 25 TYR HA H -6.330 1.634 12.343 1.00 . A A . 105 TYR HA 1 1
4 5021 1 1 25 TYR HB2 H -7.649 2.064 14.172 1.00 . A A . 105 TYR HB2 1 1
4 5022 1 1 25 TYR HB3 H -7.712 0.305 14.175 1.00 . A A . 105 TYR HB3 1 1
4 5023 1 1 25 TYR HD1 H -6.024 3.221 15.726 1.00 . A A . 105 TYR HD1 1 1
4 5024 1 1 25 TYR HD2 H -6.919 -0.928 16.018 1.00 . A A . 105 TYR HD2 1 1
4 5025 1 1 25 TYR HE1 H -5.151 3.201 18.025 1.00 . A A . 105 TYR HE1 1 1
4 5026 1 1 25 TYR HE2 H -6.049 -0.960 18.319 1.00 . A A . 105 TYR HE2 1 1
4 5027 1 1 25 TYR HH H -5.654 1.598 20.169 1.00 . A A . 105 TYR HH 1 1
4 5028 1 1 25 TYR N N -5.679 -0.256 12.857 1.00 . A A . 105 TYR N 1 1
4 5029 1 1 25 TYR O O -4.641 3.059 13.719 1.00 . A A . 105 TYR O 1 1
4 5030 1 1 25 TYR OH O -5.060 1.105 19.598 1.00 . A A . 105 TYR OH 1 1
4 5031 1 1 26 ASP C C -1.393 1.497 13.652 1.00 . A A . 106 ASP C 1 1
4 5032 1 1 26 ASP CA C -2.500 1.596 14.697 1.00 . A A . 106 ASP CA 1 1
4 5033 1 1 26 ASP CB C -2.081 0.864 15.973 1.00 . A A . 106 ASP CB 1 1
4 5034 1 1 26 ASP CG C -1.054 1.639 16.775 1.00 . A A . 106 ASP CG 1 1
4 5035 1 1 26 ASP H H -3.874 0.074 14.171 1.00 . A A . 106 ASP H 1 1
4 5036 1 1 26 ASP HA H -2.666 2.637 14.929 1.00 . A A . 106 ASP HA 1 1
4 5037 1 1 26 ASP HB2 H -2.951 0.708 16.593 1.00 . A A . 106 ASP HB2 1 1
4 5038 1 1 26 ASP HB3 H -1.656 -0.093 15.707 1.00 . A A . 106 ASP HB3 1 1
4 5039 1 1 26 ASP N N -3.750 1.047 14.185 1.00 . A A . 106 ASP N 1 1
4 5040 1 1 26 ASP O O -0.221 1.332 13.988 1.00 . A A . 106 ASP O 1 1
4 5041 1 1 26 ASP OD1 O -1.243 2.860 16.959 1.00 . A A . 106 ASP OD1 1 1
4 5042 1 1 26 ASP OD2 O -0.062 1.025 17.219 1.00 . A A . 106 ASP OD2 1 1
4 5043 1 1 27 VAL C C -0.146 2.868 11.045 1.00 . A A . 107 VAL C 1 1
4 5044 1 1 27 VAL CA C -0.815 1.520 11.287 1.00 . A A . 107 VAL CA 1 1
4 5045 1 1 27 VAL CB C -1.488 1.051 9.984 1.00 . A A . 107 VAL CB 1 1
4 5046 1 1 27 VAL CG1 C -2.711 1.903 9.678 1.00 . A A . 107 VAL CG1 1 1
4 5047 1 1 27 VAL CG2 C -0.498 1.091 8.829 1.00 . A A . 107 VAL CG2 1 1
4 5048 1 1 27 VAL H H -2.724 1.729 12.178 1.00 . A A . 107 VAL H 1 1
4 5049 1 1 27 VAL HA H -0.059 0.797 11.557 1.00 . A A . 107 VAL HA 1 1
4 5050 1 1 27 VAL HB H -1.813 0.030 10.117 1.00 . A A . 107 VAL HB 1 1
4 5051 1 1 27 VAL HG11 H -2.639 2.286 8.670 1.00 . A A . 107 VAL HG11 1 1
4 5052 1 1 27 VAL HG12 H -3.603 1.301 9.773 1.00 . A A . 107 VAL HG12 1 1
4 5053 1 1 27 VAL HG13 H -2.757 2.728 10.373 1.00 . A A . 107 VAL HG13 1 1
4 5054 1 1 27 VAL HG21 H 0.501 1.217 9.218 1.00 . A A . 107 VAL HG21 1 1
4 5055 1 1 27 VAL HG22 H -0.554 0.165 8.275 1.00 . A A . 107 VAL HG22 1 1
4 5056 1 1 27 VAL HG23 H -0.739 1.916 8.176 1.00 . A A . 107 VAL HG23 1 1
4 5057 1 1 27 VAL N N -1.775 1.598 12.382 1.00 . A A . 107 VAL N 1 1
4 5058 1 1 27 VAL O O -0.816 3.868 10.783 1.00 . A A . 107 VAL O 1 1
4 5059 1 1 28 THR C C 2.808 4.017 9.675 1.00 . A A . 108 THR C 1 1
4 5060 1 1 28 THR CA C 1.940 4.115 10.925 1.00 . A A . 108 THR CA 1 1
4 5061 1 1 28 THR CB C 2.838 4.432 12.136 1.00 . A A . 108 THR CB 1 1
4 5062 1 1 28 THR CG2 C 2.036 4.399 13.428 1.00 . A A . 108 THR CG2 1 1
4 5063 1 1 28 THR H H 1.657 2.060 11.346 1.00 . A A . 108 THR H 1 1
4 5064 1 1 28 THR HA H 1.238 4.926 10.802 1.00 . A A . 108 THR HA 1 1
4 5065 1 1 28 THR HB H 3.250 5.423 12.010 1.00 . A A . 108 THR HB 1 1
4 5066 1 1 28 THR HG1 H 3.663 2.766 12.795 1.00 . A A . 108 THR HG1 1 1
4 5067 1 1 28 THR HG21 H 2.710 4.435 14.271 1.00 . A A . 108 THR HG21 1 1
4 5068 1 1 28 THR HG22 H 1.456 3.490 13.468 1.00 . A A . 108 THR HG22 1 1
4 5069 1 1 28 THR HG23 H 1.373 5.251 13.461 1.00 . A A . 108 THR HG23 1 1
4 5070 1 1 28 THR N N 1.180 2.889 11.134 1.00 . A A . 108 THR N 1 1
4 5071 1 1 28 THR O O 3.093 2.923 9.191 1.00 . A A . 108 THR O 1 1
4 5072 1 1 28 THR OG1 O 3.911 3.487 12.211 1.00 . A A . 108 THR OG1 1 1
4 5073 1 1 29 GLU C C 5.327 4.384 8.156 1.00 . A A . 109 GLU C 1 1
4 5074 1 1 29 GLU CA C 4.060 5.212 7.964 1.00 . A A . 109 GLU CA 1 1
4 5075 1 1 29 GLU CB C 4.428 6.658 7.624 1.00 . A A . 109 GLU CB 1 1
4 5076 1 1 29 GLU CD C 5.781 8.006 5.970 1.00 . A A . 109 GLU CD 1 1
4 5077 1 1 29 GLU CG C 4.803 6.863 6.166 1.00 . A A . 109 GLU CG 1 1
4 5078 1 1 29 GLU H H 2.963 6.009 9.590 1.00 . A A . 109 GLU H 1 1
4 5079 1 1 29 GLU HA H 3.492 4.793 7.147 1.00 . A A . 109 GLU HA 1 1
4 5080 1 1 29 GLU HB2 H 3.586 7.294 7.851 1.00 . A A . 109 GLU HB2 1 1
4 5081 1 1 29 GLU HB3 H 5.267 6.955 8.235 1.00 . A A . 109 GLU HB3 1 1
4 5082 1 1 29 GLU HG2 H 5.254 5.956 5.792 1.00 . A A . 109 GLU HG2 1 1
4 5083 1 1 29 GLU HG3 H 3.906 7.076 5.603 1.00 . A A . 109 GLU HG3 1 1
4 5084 1 1 29 GLU N N 3.224 5.169 9.158 1.00 . A A . 109 GLU N 1 1
4 5085 1 1 29 GLU O O 5.768 3.685 7.245 1.00 . A A . 109 GLU O 1 1
4 5086 1 1 29 GLU OE1 O 5.403 9.164 6.244 1.00 . A A . 109 GLU OE1 1 1
4 5087 1 1 29 GLU OE2 O 6.924 7.741 5.543 1.00 . A A . 109 GLU OE2 1 1
4 5088 1 1 30 GLU C C 6.852 2.232 9.715 1.00 . A A . 110 GLU C 1 1
4 5089 1 1 30 GLU CA C 7.126 3.732 9.661 1.00 . A A . 110 GLU CA 1 1
4 5090 1 1 30 GLU CB C 7.708 4.204 10.995 1.00 . A A . 110 GLU CB 1 1
4 5091 1 1 30 GLU CD C 7.923 3.785 13.476 1.00 . A A . 110 GLU CD 1 1
4 5092 1 1 30 GLU CG C 7.214 3.407 12.190 1.00 . A A . 110 GLU CG 1 1
4 5093 1 1 30 GLU H H 5.509 5.047 10.035 1.00 . A A . 110 GLU H 1 1
4 5094 1 1 30 GLU HA H 7.842 3.927 8.877 1.00 . A A . 110 GLU HA 1 1
4 5095 1 1 30 GLU HB2 H 8.784 4.122 10.953 1.00 . A A . 110 GLU HB2 1 1
4 5096 1 1 30 GLU HB3 H 7.441 5.239 11.144 1.00 . A A . 110 GLU HB3 1 1
4 5097 1 1 30 GLU HG2 H 6.157 3.586 12.314 1.00 . A A . 110 GLU HG2 1 1
4 5098 1 1 30 GLU HG3 H 7.380 2.357 12.000 1.00 . A A . 110 GLU HG3 1 1
4 5099 1 1 30 GLU N N 5.908 4.471 9.349 1.00 . A A . 110 GLU N 1 1
4 5100 1 1 30 GLU O O 7.717 1.420 9.387 1.00 . A A . 110 GLU O 1 1
4 5101 1 1 30 GLU OE1 O 8.110 4.996 13.717 1.00 . A A . 110 GLU OE1 1 1
4 5102 1 1 30 GLU OE2 O 8.290 2.869 14.242 1.00 . A A . 110 GLU OE2 1 1
4 5103 1 1 31 SER C C 5.351 -0.221 8.876 1.00 . A A . 111 SER C 1 1
4 5104 1 1 31 SER CA C 5.255 0.469 10.234 1.00 . A A . 111 SER CA 1 1
4 5105 1 1 31 SER CB C 3.831 0.350 10.780 1.00 . A A . 111 SER CB 1 1
4 5106 1 1 31 SER H H 4.996 2.565 10.379 1.00 . A A . 111 SER H 1 1
4 5107 1 1 31 SER HA H 5.936 -0.014 10.919 1.00 . A A . 111 SER HA 1 1
4 5108 1 1 31 SER HB2 H 3.631 1.179 11.441 1.00 . A A . 111 SER HB2 1 1
4 5109 1 1 31 SER HB3 H 3.131 0.368 9.958 1.00 . A A . 111 SER HB3 1 1
4 5110 1 1 31 SER HG H 2.929 -1.355 11.124 1.00 . A A . 111 SER HG 1 1
4 5111 1 1 31 SER N N 5.643 1.871 10.132 1.00 . A A . 111 SER N 1 1
4 5112 1 1 31 SER O O 5.716 -1.394 8.789 1.00 . A A . 111 SER O 1 1
4 5113 1 1 31 SER OG O 3.661 -0.859 11.499 1.00 . A A . 111 SER OG 1 1
4 5114 1 1 32 ILE C C 6.509 -0.269 6.026 1.00 . A A . 112 ILE C 1 1
4 5115 1 1 32 ILE CA C 5.070 -0.024 6.468 1.00 . A A . 112 ILE CA 1 1
4 5116 1 1 32 ILE CB C 4.389 0.920 5.460 1.00 . A A . 112 ILE CB 1 1
4 5117 1 1 32 ILE CD1 C 2.501 1.753 6.949 1.00 . A A . 112 ILE CD1 1 1
4 5118 1 1 32 ILE CG1 C 2.881 0.969 5.713 1.00 . A A . 112 ILE CG1 1 1
4 5119 1 1 32 ILE CG2 C 4.678 0.471 4.035 1.00 . A A . 112 ILE CG2 1 1
4 5120 1 1 32 ILE H H 4.738 1.444 7.955 1.00 . A A . 112 ILE H 1 1
4 5121 1 1 32 ILE HA H 4.539 -0.965 6.465 1.00 . A A . 112 ILE HA 1 1
4 5122 1 1 32 ILE HB H 4.801 1.908 5.591 1.00 . A A . 112 ILE HB 1 1
4 5123 1 1 32 ILE HD11 H 1.438 1.945 6.942 1.00 . A A . 112 ILE HD11 1 1
4 5124 1 1 32 ILE HD12 H 2.760 1.186 7.830 1.00 . A A . 112 ILE HD12 1 1
4 5125 1 1 32 ILE HD13 H 3.034 2.693 6.957 1.00 . A A . 112 ILE HD13 1 1
4 5126 1 1 32 ILE HG12 H 2.395 1.428 4.867 1.00 . A A . 112 ILE HG12 1 1
4 5127 1 1 32 ILE HG13 H 2.510 -0.039 5.832 1.00 . A A . 112 ILE HG13 1 1
4 5128 1 1 32 ILE HG21 H 5.186 -0.482 4.054 1.00 . A A . 112 ILE HG21 1 1
4 5129 1 1 32 ILE HG22 H 3.749 0.372 3.494 1.00 . A A . 112 ILE HG22 1 1
4 5130 1 1 32 ILE HG23 H 5.303 1.203 3.547 1.00 . A A . 112 ILE HG23 1 1
4 5131 1 1 32 ILE N N 5.021 0.515 7.821 1.00 . A A . 112 ILE N 1 1
4 5132 1 1 32 ILE O O 6.801 -1.243 5.332 1.00 . A A . 112 ILE O 1 1
4 5133 1 1 33 LYS C C 9.408 -0.790 6.637 1.00 . A A . 113 LYS C 1 1
4 5134 1 1 33 LYS CA C 8.817 0.503 6.083 1.00 . A A . 113 LYS CA 1 1
4 5135 1 1 33 LYS CB C 9.600 1.704 6.618 1.00 . A A . 113 LYS CB 1 1
4 5136 1 1 33 LYS CD C 9.481 4.154 7.162 1.00 . A A . 113 LYS CD 1 1
4 5137 1 1 33 LYS CE C 10.728 4.819 6.601 1.00 . A A . 113 LYS CE 1 1
4 5138 1 1 33 LYS CG C 8.984 3.043 6.251 1.00 . A A . 113 LYS CG 1 1
4 5139 1 1 33 LYS H H 7.114 1.378 6.985 1.00 . A A . 113 LYS H 1 1
4 5140 1 1 33 LYS HA H 8.891 0.486 5.007 1.00 . A A . 113 LYS HA 1 1
4 5141 1 1 33 LYS HB2 H 9.648 1.637 7.695 1.00 . A A . 113 LYS HB2 1 1
4 5142 1 1 33 LYS HB3 H 10.603 1.671 6.218 1.00 . A A . 113 LYS HB3 1 1
4 5143 1 1 33 LYS HD2 H 8.705 4.898 7.264 1.00 . A A . 113 LYS HD2 1 1
4 5144 1 1 33 LYS HD3 H 9.711 3.736 8.131 1.00 . A A . 113 LYS HD3 1 1
4 5145 1 1 33 LYS HE2 H 11.590 4.234 6.883 1.00 . A A . 113 LYS HE2 1 1
4 5146 1 1 33 LYS HE3 H 10.651 4.848 5.524 1.00 . A A . 113 LYS HE3 1 1
4 5147 1 1 33 LYS HG2 H 9.248 3.283 5.232 1.00 . A A . 113 LYS HG2 1 1
4 5148 1 1 33 LYS HG3 H 7.910 2.971 6.339 1.00 . A A . 113 LYS HG3 1 1
4 5149 1 1 33 LYS HZ1 H 11.901 6.407 7.281 1.00 . A A . 113 LYS HZ1 1 1
4 5150 1 1 33 LYS HZ2 H 10.376 6.323 8.007 1.00 . A A . 113 LYS HZ2 1 1
4 5151 1 1 33 LYS HZ3 H 10.527 6.890 6.420 1.00 . A A . 113 LYS HZ3 1 1
4 5152 1 1 33 LYS N N 7.407 0.622 6.434 1.00 . A A . 113 LYS N 1 1
4 5153 1 1 33 LYS NZ N 10.895 6.207 7.113 1.00 . A A . 113 LYS NZ 1 1
4 5154 1 1 33 LYS O O 10.098 -1.521 5.927 1.00 . A A . 113 LYS O 1 1
4 5155 1 1 34 GLU C C 8.931 -3.512 8.020 1.00 . A A . 114 GLU C 1 1
4 5156 1 1 34 GLU CA C 9.637 -2.269 8.556 1.00 . A A . 114 GLU CA 1 1
4 5157 1 1 34 GLU CB C 9.450 -2.178 10.072 1.00 . A A . 114 GLU CB 1 1
4 5158 1 1 34 GLU CD C 11.654 -1.096 10.666 1.00 . A A . 114 GLU CD 1 1
4 5159 1 1 34 GLU CG C 10.142 -0.980 10.699 1.00 . A A . 114 GLU CG 1 1
4 5160 1 1 34 GLU H H 8.577 -0.442 8.423 1.00 . A A . 114 GLU H 1 1
4 5161 1 1 34 GLU HA H 10.691 -2.347 8.337 1.00 . A A . 114 GLU HA 1 1
4 5162 1 1 34 GLU HB2 H 8.394 -2.112 10.288 1.00 . A A . 114 GLU HB2 1 1
4 5163 1 1 34 GLU HB3 H 9.845 -3.074 10.526 1.00 . A A . 114 GLU HB3 1 1
4 5164 1 1 34 GLU HG2 H 9.854 -0.090 10.160 1.00 . A A . 114 GLU HG2 1 1
4 5165 1 1 34 GLU HG3 H 9.825 -0.894 11.728 1.00 . A A . 114 GLU HG3 1 1
4 5166 1 1 34 GLU N N 9.132 -1.064 7.908 1.00 . A A . 114 GLU N 1 1
4 5167 1 1 34 GLU O O 9.534 -4.578 7.898 1.00 . A A . 114 GLU O 1 1
4 5168 1 1 34 GLU OE1 O 12.213 -1.794 11.538 1.00 . A A . 114 GLU OE1 1 1
4 5169 1 1 34 GLU OE2 O 12.277 -0.491 9.769 1.00 . A A . 114 GLU OE2 1 1
4 5170 1 1 35 PHE C C 7.391 -4.929 5.822 1.00 . A A . 115 PHE C 1 1
4 5171 1 1 35 PHE CA C 6.860 -4.474 7.178 1.00 . A A . 115 PHE CA 1 1
4 5172 1 1 35 PHE CB C 5.390 -4.068 7.053 1.00 . A A . 115 PHE CB 1 1
4 5173 1 1 35 PHE CD1 C 4.370 -6.353 7.234 1.00 . A A . 115 PHE CD1 1 1
4 5174 1 1 35 PHE CD2 C 3.812 -5.010 5.345 1.00 . A A . 115 PHE CD2 1 1
4 5175 1 1 35 PHE CE1 C 3.558 -7.365 6.758 1.00 . A A . 115 PHE CE1 1 1
4 5176 1 1 35 PHE CE2 C 2.998 -6.018 4.863 1.00 . A A . 115 PHE CE2 1 1
4 5177 1 1 35 PHE CG C 4.506 -5.165 6.533 1.00 . A A . 115 PHE CG 1 1
4 5178 1 1 35 PHE CZ C 2.870 -7.197 5.571 1.00 . A A . 115 PHE CZ 1 1
4 5179 1 1 35 PHE H H 7.224 -2.490 7.819 1.00 . A A . 115 PHE H 1 1
4 5180 1 1 35 PHE HA H 6.939 -5.294 7.876 1.00 . A A . 115 PHE HA 1 1
4 5181 1 1 35 PHE HB2 H 5.020 -3.777 8.025 1.00 . A A . 115 PHE HB2 1 1
4 5182 1 1 35 PHE HB3 H 5.313 -3.229 6.377 1.00 . A A . 115 PHE HB3 1 1
4 5183 1 1 35 PHE HD1 H 4.906 -6.486 8.162 1.00 . A A . 115 PHE HD1 1 1
4 5184 1 1 35 PHE HD2 H 3.911 -4.087 4.790 1.00 . A A . 115 PHE HD2 1 1
4 5185 1 1 35 PHE HE1 H 3.459 -8.285 7.313 1.00 . A A . 115 PHE HE1 1 1
4 5186 1 1 35 PHE HE2 H 2.462 -5.883 3.936 1.00 . A A . 115 PHE HE2 1 1
4 5187 1 1 35 PHE HZ H 2.236 -7.986 5.197 1.00 . A A . 115 PHE HZ 1 1
4 5188 1 1 35 PHE N N 7.649 -3.365 7.700 1.00 . A A . 115 PHE N 1 1
4 5189 1 1 35 PHE O O 7.425 -6.123 5.525 1.00 . A A . 115 PHE O 1 1
4 5190 1 1 36 PHE C C 9.842 -4.479 3.728 1.00 . A A . 116 PHE C 1 1
4 5191 1 1 36 PHE CA C 8.331 -4.268 3.677 1.00 . A A . 116 PHE CA 1 1
4 5192 1 1 36 PHE CB C 7.995 -3.137 2.702 1.00 . A A . 116 PHE CB 1 1
4 5193 1 1 36 PHE CD1 C 6.256 -4.490 1.502 1.00 . A A . 116 PHE CD1 1 1
4 5194 1 1 36 PHE CD2 C 5.770 -2.211 2.005 1.00 . A A . 116 PHE CD2 1 1
4 5195 1 1 36 PHE CE1 C 5.017 -4.627 0.907 1.00 . A A . 116 PHE CE1 1 1
4 5196 1 1 36 PHE CE2 C 4.528 -2.341 1.412 1.00 . A A . 116 PHE CE2 1 1
4 5197 1 1 36 PHE CG C 6.647 -3.282 2.057 1.00 . A A . 116 PHE CG 1 1
4 5198 1 1 36 PHE CZ C 4.151 -3.551 0.863 1.00 . A A . 116 PHE CZ 1 1
4 5199 1 1 36 PHE H H 7.751 -3.034 5.296 1.00 . A A . 116 PHE H 1 1
4 5200 1 1 36 PHE HA H 7.864 -5.178 3.333 1.00 . A A . 116 PHE HA 1 1
4 5201 1 1 36 PHE HB2 H 8.008 -2.198 3.235 1.00 . A A . 116 PHE HB2 1 1
4 5202 1 1 36 PHE HB3 H 8.738 -3.113 1.920 1.00 . A A . 116 PHE HB3 1 1
4 5203 1 1 36 PHE HD1 H 6.932 -5.333 1.537 1.00 . A A . 116 PHE HD1 1 1
4 5204 1 1 36 PHE HD2 H 6.064 -1.264 2.435 1.00 . A A . 116 PHE HD2 1 1
4 5205 1 1 36 PHE HE1 H 4.724 -5.574 0.479 1.00 . A A . 116 PHE HE1 1 1
4 5206 1 1 36 PHE HE2 H 3.854 -1.498 1.379 1.00 . A A . 116 PHE HE2 1 1
4 5207 1 1 36 PHE HZ H 3.182 -3.655 0.398 1.00 . A A . 116 PHE HZ 1 1
4 5208 1 1 36 PHE N N 7.803 -3.968 5.002 1.00 . A A . 116 PHE N 1 1
4 5209 1 1 36 PHE O O 10.518 -4.447 2.700 1.00 . A A . 116 PHE O 1 1
4 5210 1 1 37 ARG C C 12.356 -5.802 4.017 1.00 . A A . 117 ARG C 1 1
4 5211 1 1 37 ARG CA C 11.793 -4.908 5.117 1.00 . A A . 117 ARG CA 1 1
4 5212 1 1 37 ARG CB C 12.062 -5.535 6.486 1.00 . A A . 117 ARG CB 1 1
4 5213 1 1 37 ARG CD C 13.889 -7.247 6.270 1.00 . A A . 117 ARG CD 1 1
4 5214 1 1 37 ARG CG C 13.529 -5.845 6.736 1.00 . A A . 117 ARG CG 1 1
4 5215 1 1 37 ARG CZ C 16.274 -7.428 6.839 1.00 . A A . 117 ARG CZ 1 1
4 5216 1 1 37 ARG H H 9.772 -4.708 5.713 1.00 . A A . 117 ARG H 1 1
4 5217 1 1 37 ARG HA H 12.281 -3.946 5.069 1.00 . A A . 117 ARG HA 1 1
4 5218 1 1 37 ARG HB2 H 11.726 -4.854 7.254 1.00 . A A . 117 ARG HB2 1 1
4 5219 1 1 37 ARG HB3 H 11.503 -6.455 6.563 1.00 . A A . 117 ARG HB3 1 1
4 5220 1 1 37 ARG HD2 H 13.658 -7.946 7.060 1.00 . A A . 117 ARG HD2 1 1
4 5221 1 1 37 ARG HD3 H 13.299 -7.484 5.397 1.00 . A A . 117 ARG HD3 1 1
4 5222 1 1 37 ARG HE H 15.544 -7.399 4.983 1.00 . A A . 117 ARG HE 1 1
4 5223 1 1 37 ARG HG2 H 14.135 -5.132 6.197 1.00 . A A . 117 ARG HG2 1 1
4 5224 1 1 37 ARG HG3 H 13.729 -5.765 7.794 1.00 . A A . 117 ARG HG3 1 1
4 5225 1 1 37 ARG HH11 H 15.028 -7.305 8.424 1.00 . A A . 117 ARG HH11 1 1
4 5226 1 1 37 ARG HH12 H 16.712 -7.433 8.812 1.00 . A A . 117 ARG HH12 1 1
4 5227 1 1 37 ARG HH21 H 17.763 -7.568 5.480 1.00 . A A . 117 ARG HH21 1 1
4 5228 1 1 37 ARG HH22 H 18.267 -7.581 7.136 1.00 . A A . 117 ARG HH22 1 1
4 5229 1 1 37 ARG N N 10.363 -4.694 4.931 1.00 . A A . 117 ARG N 1 1
4 5230 1 1 37 ARG NE N 15.305 -7.365 5.932 1.00 . A A . 117 ARG NE 1 1
4 5231 1 1 37 ARG NH1 N 15.980 -7.384 8.131 1.00 . A A . 117 ARG NH1 1 1
4 5232 1 1 37 ARG NH2 N 17.539 -7.535 6.453 1.00 . A A . 117 ARG NH2 1 1
4 5233 1 1 37 ARG O O 11.673 -6.693 3.516 1.00 . A A . 117 ARG O 1 1
4 5234 1 1 38 GLY C C 13.828 -5.913 1.213 1.00 . A A . 118 GLY C 1 1
4 5235 1 1 38 GLY CA C 14.243 -6.346 2.606 1.00 . A A . 118 GLY CA 1 1
4 5236 1 1 38 GLY H H 14.106 -4.831 4.079 1.00 . A A . 118 GLY H 1 1
4 5237 1 1 38 GLY HA2 H 15.314 -6.248 2.697 1.00 . A A . 118 GLY HA2 1 1
4 5238 1 1 38 GLY HA3 H 13.973 -7.383 2.743 1.00 . A A . 118 GLY HA3 1 1
4 5239 1 1 38 GLY N N 13.609 -5.555 3.645 1.00 . A A . 118 GLY N 1 1
4 5240 1 1 38 GLY O O 13.867 -6.705 0.271 1.00 . A A . 118 GLY O 1 1
4 5241 1 1 39 LEU C C 13.378 -2.643 -0.333 1.00 . A A . 119 LEU C 1 1
4 5242 1 1 39 LEU CA C 13.002 -4.116 -0.206 1.00 . A A . 119 LEU CA 1 1
4 5243 1 1 39 LEU CB C 11.491 -4.285 -0.376 1.00 . A A . 119 LEU CB 1 1
4 5244 1 1 39 LEU CD1 C 9.420 -5.646 -0.002 1.00 . A A . 119 LEU CD1 1 1
4 5245 1 1 39 LEU CD2 C 11.376 -6.652 -1.192 1.00 . A A . 119 LEU CD2 1 1
4 5246 1 1 39 LEU CG C 10.937 -5.683 -0.104 1.00 . A A . 119 LEU CG 1 1
4 5247 1 1 39 LEU H H 13.418 -4.069 1.869 1.00 . A A . 119 LEU H 1 1
4 5248 1 1 39 LEU HA H 13.508 -4.673 -0.981 1.00 . A A . 119 LEU HA 1 1
4 5249 1 1 39 LEU HB2 H 11.004 -3.599 0.300 1.00 . A A . 119 LEU HB2 1 1
4 5250 1 1 39 LEU HB3 H 11.243 -4.022 -1.395 1.00 . A A . 119 LEU HB3 1 1
4 5251 1 1 39 LEU HD11 H 9.133 -5.171 0.924 1.00 . A A . 119 LEU HD11 1 1
4 5252 1 1 39 LEU HD12 H 9.033 -6.654 -0.025 1.00 . A A . 119 LEU HD12 1 1
4 5253 1 1 39 LEU HD13 H 9.017 -5.087 -0.834 1.00 . A A . 119 LEU HD13 1 1
4 5254 1 1 39 LEU HD21 H 11.994 -7.425 -0.757 1.00 . A A . 119 LEU HD21 1 1
4 5255 1 1 39 LEU HD22 H 11.943 -6.119 -1.941 1.00 . A A . 119 LEU HD22 1 1
4 5256 1 1 39 LEU HD23 H 10.506 -7.100 -1.648 1.00 . A A . 119 LEU HD23 1 1
4 5257 1 1 39 LEU HG H 11.325 -6.040 0.840 1.00 . A A . 119 LEU HG 1 1
4 5258 1 1 39 LEU N N 13.428 -4.653 1.082 1.00 . A A . 119 LEU N 1 1
4 5259 1 1 39 LEU O O 13.930 -2.051 0.594 1.00 . A A . 119 LEU O 1 1
4 5260 1 1 40 ASN C C 12.099 0.160 -1.900 1.00 . A A . 120 ASN C 1 1
4 5261 1 1 40 ASN CA C 13.379 -0.653 -1.735 1.00 . A A . 120 ASN CA 1 1
4 5262 1 1 40 ASN CB C 14.251 -0.512 -2.984 1.00 . A A . 120 ASN CB 1 1
4 5263 1 1 40 ASN CG C 15.632 -1.110 -2.795 1.00 . A A . 120 ASN CG 1 1
4 5264 1 1 40 ASN H H 12.635 -2.582 -2.188 1.00 . A A . 120 ASN H 1 1
4 5265 1 1 40 ASN HA H 13.924 -0.277 -0.882 1.00 . A A . 120 ASN HA 1 1
4 5266 1 1 40 ASN HB2 H 13.771 -1.017 -3.809 1.00 . A A . 120 ASN HB2 1 1
4 5267 1 1 40 ASN HB3 H 14.361 0.535 -3.223 1.00 . A A . 120 ASN HB3 1 1
4 5268 1 1 40 ASN HD21 H 16.366 0.676 -2.316 1.00 . A A . 120 ASN HD21 1 1
4 5269 1 1 40 ASN HD22 H 17.499 -0.629 -2.309 1.00 . A A . 120 ASN HD22 1 1
4 5270 1 1 40 ASN N N 13.074 -2.058 -1.487 1.00 . A A . 120 ASN N 1 1
4 5271 1 1 40 ASN ND2 N 16.596 -0.270 -2.437 1.00 . A A . 120 ASN ND2 1 1
4 5272 1 1 40 ASN O O 11.444 0.101 -2.941 1.00 . A A . 120 ASN O 1 1
4 5273 1 1 40 ASN OD1 O 15.829 -2.312 -2.969 1.00 . A A . 120 ASN OD1 1 1
4 5274 1 1 41 ILE C C 10.891 3.200 -1.208 1.00 . A A . 121 ILE C 1 1
4 5275 1 1 41 ILE CA C 10.549 1.746 -0.898 1.00 . A A . 121 ILE CA 1 1
4 5276 1 1 41 ILE CB C 9.787 1.683 0.438 1.00 . A A . 121 ILE CB 1 1
4 5277 1 1 41 ILE CD1 C 7.439 1.623 1.419 1.00 . A A . 121 ILE CD1 1 1
4 5278 1 1 41 ILE CG1 C 8.295 1.937 0.212 1.00 . A A . 121 ILE CG1 1 1
4 5279 1 1 41 ILE CG2 C 10.359 2.693 1.422 1.00 . A A . 121 ILE CG2 1 1
4 5280 1 1 41 ILE H H 12.312 0.924 -0.065 1.00 . A A . 121 ILE H 1 1
4 5281 1 1 41 ILE HA H 9.903 1.366 -1.676 1.00 . A A . 121 ILE HA 1 1
4 5282 1 1 41 ILE HB H 9.918 0.696 0.856 1.00 . A A . 121 ILE HB 1 1
4 5283 1 1 41 ILE HD11 H 6.413 1.887 1.212 1.00 . A A . 121 ILE HD11 1 1
4 5284 1 1 41 ILE HD12 H 7.503 0.568 1.641 1.00 . A A . 121 ILE HD12 1 1
4 5285 1 1 41 ILE HD13 H 7.792 2.191 2.268 1.00 . A A . 121 ILE HD13 1 1
4 5286 1 1 41 ILE HG12 H 8.147 2.976 -0.037 1.00 . A A . 121 ILE HG12 1 1
4 5287 1 1 41 ILE HG13 H 7.954 1.322 -0.607 1.00 . A A . 121 ILE HG13 1 1
4 5288 1 1 41 ILE HG21 H 10.068 3.690 1.125 1.00 . A A . 121 ILE HG21 1 1
4 5289 1 1 41 ILE HG22 H 9.978 2.487 2.411 1.00 . A A . 121 ILE HG22 1 1
4 5290 1 1 41 ILE HG23 H 11.436 2.620 1.429 1.00 . A A . 121 ILE HG23 1 1
4 5291 1 1 41 ILE N N 11.750 0.919 -0.867 1.00 . A A . 121 ILE N 1 1
4 5292 1 1 41 ILE O O 11.774 3.787 -0.583 1.00 . A A . 121 ILE O 1 1
4 5293 1 1 42 SER C C 9.562 6.110 -1.736 1.00 . A A . 122 SER C 1 1
4 5294 1 1 42 SER CA C 10.414 5.159 -2.570 1.00 . A A . 122 SER CA 1 1
4 5295 1 1 42 SER CB C 10.102 5.347 -4.056 1.00 . A A . 122 SER CB 1 1
4 5296 1 1 42 SER H H 9.494 3.254 -2.638 1.00 . A A . 122 SER H 1 1
4 5297 1 1 42 SER HA H 11.456 5.385 -2.399 1.00 . A A . 122 SER HA 1 1
4 5298 1 1 42 SER HB2 H 10.360 4.447 -4.592 1.00 . A A . 122 SER HB2 1 1
4 5299 1 1 42 SER HB3 H 9.047 5.548 -4.177 1.00 . A A . 122 SER HB3 1 1
4 5300 1 1 42 SER HG H 10.271 6.944 -5.179 1.00 . A A . 122 SER HG 1 1
4 5301 1 1 42 SER N N 10.185 3.775 -2.176 1.00 . A A . 122 SER N 1 1
4 5302 1 1 42 SER O O 9.948 7.253 -1.488 1.00 . A A . 122 SER O 1 1
4 5303 1 1 42 SER OG O 10.838 6.430 -4.599 1.00 . A A . 122 SER OG 1 1
4 5304 1 1 43 ALA C C 6.333 5.596 0.028 1.00 . A A . 123 ALA C 1 1
4 5305 1 1 43 ALA CA C 7.493 6.435 -0.496 1.00 . A A . 123 ALA CA 1 1
4 5306 1 1 43 ALA CB C 6.973 7.615 -1.303 1.00 . A A . 123 ALA CB 1 1
4 5307 1 1 43 ALA H H 8.148 4.712 -1.534 1.00 . A A . 123 ALA H 1 1
4 5308 1 1 43 ALA HA H 8.051 6.824 0.345 1.00 . A A . 123 ALA HA 1 1
4 5309 1 1 43 ALA HB1 H 6.478 7.251 -2.192 1.00 . A A . 123 ALA HB1 1 1
4 5310 1 1 43 ALA HB2 H 6.272 8.179 -0.706 1.00 . A A . 123 ALA HB2 1 1
4 5311 1 1 43 ALA HB3 H 7.799 8.250 -1.586 1.00 . A A . 123 ALA HB3 1 1
4 5312 1 1 43 ALA N N 8.400 5.630 -1.304 1.00 . A A . 123 ALA N 1 1
4 5313 1 1 43 ALA O O 5.986 4.567 -0.552 1.00 . A A . 123 ALA O 1 1
4 5314 1 1 44 VAL C C 3.355 6.194 1.731 1.00 . A A . 124 VAL C 1 1
4 5315 1 1 44 VAL CA C 4.612 5.332 1.729 1.00 . A A . 124 VAL CA 1 1
4 5316 1 1 44 VAL CB C 4.929 4.903 3.174 1.00 . A A . 124 VAL CB 1 1
4 5317 1 1 44 VAL CG1 C 3.841 3.985 3.709 1.00 . A A . 124 VAL CG1 1 1
4 5318 1 1 44 VAL CG2 C 6.290 4.226 3.243 1.00 . A A . 124 VAL CG2 1 1
4 5319 1 1 44 VAL H H 6.056 6.869 1.545 1.00 . A A . 124 VAL H 1 1
4 5320 1 1 44 VAL HA H 4.427 4.443 1.144 1.00 . A A . 124 VAL HA 1 1
4 5321 1 1 44 VAL HB H 4.959 5.788 3.793 1.00 . A A . 124 VAL HB 1 1
4 5322 1 1 44 VAL HG11 H 3.124 3.783 2.927 1.00 . A A . 124 VAL HG11 1 1
4 5323 1 1 44 VAL HG12 H 4.283 3.058 4.043 1.00 . A A . 124 VAL HG12 1 1
4 5324 1 1 44 VAL HG13 H 3.341 4.465 4.538 1.00 . A A . 124 VAL HG13 1 1
4 5325 1 1 44 VAL HG21 H 6.157 3.155 3.282 1.00 . A A . 124 VAL HG21 1 1
4 5326 1 1 44 VAL HG22 H 6.866 4.485 2.366 1.00 . A A . 124 VAL HG22 1 1
4 5327 1 1 44 VAL HG23 H 6.813 4.557 4.127 1.00 . A A . 124 VAL HG23 1 1
4 5328 1 1 44 VAL N N 5.735 6.042 1.128 1.00 . A A . 124 VAL N 1 1
4 5329 1 1 44 VAL O O 3.349 7.301 2.268 1.00 . A A . 124 VAL O 1 1
4 5330 1 1 45 ARG C C 0.063 5.917 2.139 1.00 . A A . 125 ARG C 1 1
4 5331 1 1 45 ARG CA C 1.025 6.400 1.057 1.00 . A A . 125 ARG CA 1 1
4 5332 1 1 45 ARG CB C 0.388 6.225 -0.322 1.00 . A A . 125 ARG CB 1 1
4 5333 1 1 45 ARG CD C 0.433 8.591 -1.167 1.00 . A A . 125 ARG CD 1 1
4 5334 1 1 45 ARG CG C 0.941 7.173 -1.374 1.00 . A A . 125 ARG CG 1 1
4 5335 1 1 45 ARG CZ C -1.326 10.010 -2.136 1.00 . A A . 125 ARG CZ 1 1
4 5336 1 1 45 ARG H H 2.356 4.790 0.716 1.00 . A A . 125 ARG H 1 1
4 5337 1 1 45 ARG HA H 1.232 7.447 1.218 1.00 . A A . 125 ARG HA 1 1
4 5338 1 1 45 ARG HB2 H 0.557 5.212 -0.659 1.00 . A A . 125 ARG HB2 1 1
4 5339 1 1 45 ARG HB3 H -0.675 6.395 -0.239 1.00 . A A . 125 ARG HB3 1 1
4 5340 1 1 45 ARG HD2 H 0.330 8.772 -0.108 1.00 . A A . 125 ARG HD2 1 1
4 5341 1 1 45 ARG HD3 H 1.153 9.281 -1.581 1.00 . A A . 125 ARG HD3 1 1
4 5342 1 1 45 ARG HE H -1.404 8.021 -2.014 1.00 . A A . 125 ARG HE 1 1
4 5343 1 1 45 ARG HG2 H 2.019 7.176 -1.310 1.00 . A A . 125 ARG HG2 1 1
4 5344 1 1 45 ARG HG3 H 0.637 6.829 -2.351 1.00 . A A . 125 ARG HG3 1 1
4 5345 1 1 45 ARG HH11 H 0.283 11.010 -1.435 1.00 . A A . 125 ARG HH11 1 1
4 5346 1 1 45 ARG HH12 H -0.964 11.998 -2.121 1.00 . A A . 125 ARG HH12 1 1
4 5347 1 1 45 ARG HH21 H -3.053 9.311 -2.920 1.00 . A A . 125 ARG HH21 1 1
4 5348 1 1 45 ARG HH22 H -2.861 11.031 -2.964 1.00 . A A . 125 ARG HH22 1 1
4 5349 1 1 45 ARG N N 2.289 5.677 1.126 1.00 . A A . 125 ARG N 1 1
4 5350 1 1 45 ARG NE N -0.859 8.809 -1.813 1.00 . A A . 125 ARG NE 1 1
4 5351 1 1 45 ARG NH1 N -0.610 11.095 -1.876 1.00 . A A . 125 ARG NH1 1 1
4 5352 1 1 45 ARG NH2 N -2.511 10.127 -2.722 1.00 . A A . 125 ARG NH2 1 1
4 5353 1 1 45 ARG O O -0.282 4.735 2.195 1.00 . A A . 125 ARG O 1 1
4 5354 1 1 46 LEU C C -2.498 7.435 4.064 1.00 . A A . 126 LEU C 1 1
4 5355 1 1 46 LEU CA C -1.289 6.505 4.075 1.00 . A A . 126 LEU CA 1 1
4 5356 1 1 46 LEU CB C -0.576 6.594 5.426 1.00 . A A . 126 LEU CB 1 1
4 5357 1 1 46 LEU CD1 C 0.880 5.581 7.197 1.00 . A A . 126 LEU CD1 1 1
4 5358 1 1 46 LEU CD2 C -0.529 4.108 5.748 1.00 . A A . 126 LEU CD2 1 1
4 5359 1 1 46 LEU CG C 0.287 5.391 5.810 1.00 . A A . 126 LEU CG 1 1
4 5360 1 1 46 LEU H H -0.057 7.761 2.899 1.00 . A A . 126 LEU H 1 1
4 5361 1 1 46 LEU HA H -1.628 5.491 3.922 1.00 . A A . 126 LEU HA 1 1
4 5362 1 1 46 LEU HB2 H 0.061 7.465 5.407 1.00 . A A . 126 LEU HB2 1 1
4 5363 1 1 46 LEU HB3 H -1.331 6.718 6.190 1.00 . A A . 126 LEU HB3 1 1
4 5364 1 1 46 LEU HD11 H 1.460 6.491 7.219 1.00 . A A . 126 LEU HD11 1 1
4 5365 1 1 46 LEU HD12 H 1.518 4.742 7.434 1.00 . A A . 126 LEU HD12 1 1
4 5366 1 1 46 LEU HD13 H 0.083 5.643 7.924 1.00 . A A . 126 LEU HD13 1 1
4 5367 1 1 46 LEU HD21 H 0.041 3.298 6.178 1.00 . A A . 126 LEU HD21 1 1
4 5368 1 1 46 LEU HD22 H -0.761 3.878 4.718 1.00 . A A . 126 LEU HD22 1 1
4 5369 1 1 46 LEU HD23 H -1.446 4.238 6.304 1.00 . A A . 126 LEU HD23 1 1
4 5370 1 1 46 LEU HG H 1.104 5.303 5.107 1.00 . A A . 126 LEU HG 1 1
4 5371 1 1 46 LEU N N -0.367 6.837 2.995 1.00 . A A . 126 LEU N 1 1
4 5372 1 1 46 LEU O O -2.478 8.527 4.632 1.00 . A A . 126 LEU O 1 1
4 5373 1 1 47 PRO C C -5.551 7.863 4.638 1.00 . A A . 127 PRO C 1 1
4 5374 1 1 47 PRO CA C -4.818 7.768 3.304 1.00 . A A . 127 PRO CA 1 1
4 5375 1 1 47 PRO CB C -5.651 6.979 2.291 1.00 . A A . 127 PRO CB 1 1
4 5376 1 1 47 PRO CD C -3.673 5.701 2.703 1.00 . A A . 127 PRO CD 1 1
4 5377 1 1 47 PRO CG C -5.138 5.583 2.385 1.00 . A A . 127 PRO CG 1 1
4 5378 1 1 47 PRO HA H -4.635 8.763 2.924 1.00 . A A . 127 PRO HA 1 1
4 5379 1 1 47 PRO HB2 H -6.697 7.035 2.559 1.00 . A A . 127 PRO HB2 1 1
4 5380 1 1 47 PRO HB3 H -5.504 7.387 1.303 1.00 . A A . 127 PRO HB3 1 1
4 5381 1 1 47 PRO HD2 H -3.360 4.890 3.344 1.00 . A A . 127 PRO HD2 1 1
4 5382 1 1 47 PRO HD3 H -3.090 5.712 1.794 1.00 . A A . 127 PRO HD3 1 1
4 5383 1 1 47 PRO HG2 H -5.652 5.055 3.175 1.00 . A A . 127 PRO HG2 1 1
4 5384 1 1 47 PRO HG3 H -5.277 5.077 1.442 1.00 . A A . 127 PRO HG3 1 1
4 5385 1 1 47 PRO N N -3.578 6.992 3.403 1.00 . A A . 127 PRO N 1 1
4 5386 1 1 47 PRO O O -5.604 6.895 5.398 1.00 . A A . 127 PRO O 1 1
4 5387 1 1 48 ARG C C -8.281 9.686 5.878 1.00 . A A . 128 ARG C 1 1
4 5388 1 1 48 ARG CA C -6.845 9.254 6.159 1.00 . A A . 128 ARG CA 1 1
4 5389 1 1 48 ARG CB C -6.139 10.312 7.009 1.00 . A A . 128 ARG CB 1 1
4 5390 1 1 48 ARG CD C -3.984 11.148 7.996 1.00 . A A . 128 ARG CD 1 1
4 5391 1 1 48 ARG CG C -4.679 9.996 7.287 1.00 . A A . 128 ARG CG 1 1
4 5392 1 1 48 ARG CZ C -2.234 11.884 6.433 1.00 . A A . 128 ARG CZ 1 1
4 5393 1 1 48 ARG H H -6.039 9.767 4.271 1.00 . A A . 128 ARG H 1 1
4 5394 1 1 48 ARG HA H -6.862 8.321 6.704 1.00 . A A . 128 ARG HA 1 1
4 5395 1 1 48 ARG HB2 H -6.187 11.261 6.495 1.00 . A A . 128 ARG HB2 1 1
4 5396 1 1 48 ARG HB3 H -6.653 10.398 7.955 1.00 . A A . 128 ARG HB3 1 1
4 5397 1 1 48 ARG HD2 H -4.709 11.669 8.603 1.00 . A A . 128 ARG HD2 1 1
4 5398 1 1 48 ARG HD3 H -3.206 10.748 8.628 1.00 . A A . 128 ARG HD3 1 1
4 5399 1 1 48 ARG HE H -3.879 12.923 6.874 1.00 . A A . 128 ARG HE 1 1
4 5400 1 1 48 ARG HG2 H -4.623 9.117 7.913 1.00 . A A . 128 ARG HG2 1 1
4 5401 1 1 48 ARG HG3 H -4.177 9.806 6.350 1.00 . A A . 128 ARG HG3 1 1
4 5402 1 1 48 ARG HH11 H -1.907 10.084 7.290 1.00 . A A . 128 ARG HH11 1 1
4 5403 1 1 48 ARG HH12 H -0.681 10.615 6.187 1.00 . A A . 128 ARG HH12 1 1
4 5404 1 1 48 ARG HH21 H -2.272 13.632 5.419 1.00 . A A . 128 ARG HH21 1 1
4 5405 1 1 48 ARG HH22 H -0.889 12.633 5.124 1.00 . A A . 128 ARG HH22 1 1
4 5406 1 1 48 ARG N N -6.115 9.033 4.916 1.00 . A A . 128 ARG N 1 1
4 5407 1 1 48 ARG NE N -3.391 12.093 7.053 1.00 . A A . 128 ARG NE 1 1
4 5408 1 1 48 ARG NH1 N -1.551 10.770 6.656 1.00 . A A . 128 ARG NH1 1 1
4 5409 1 1 48 ARG NH2 N -1.760 12.791 5.589 1.00 . A A . 128 ARG NH2 1 1
4 5410 1 1 48 ARG O O -8.554 10.347 4.877 1.00 . A A . 128 ARG O 1 1
4 5411 1 1 49 GLU C C -10.785 11.170 6.570 1.00 . A A . 129 GLU C 1 1
4 5412 1 1 49 GLU CA C -10.600 9.655 6.613 1.00 . A A . 129 GLU CA 1 1
4 5413 1 1 49 GLU CB C -11.424 9.063 7.758 1.00 . A A . 129 GLU CB 1 1
4 5414 1 1 49 GLU CD C -12.824 7.128 8.583 1.00 . A A . 129 GLU CD 1 1
4 5415 1 1 49 GLU CG C -11.908 7.648 7.491 1.00 . A A . 129 GLU CG 1 1
4 5416 1 1 49 GLU H H -8.913 8.781 7.545 1.00 . A A . 129 GLU H 1 1
4 5417 1 1 49 GLU HA H -10.945 9.236 5.680 1.00 . A A . 129 GLU HA 1 1
4 5418 1 1 49 GLU HB2 H -10.819 9.052 8.653 1.00 . A A . 129 GLU HB2 1 1
4 5419 1 1 49 GLU HB3 H -12.287 9.690 7.927 1.00 . A A . 129 GLU HB3 1 1
4 5420 1 1 49 GLU HG2 H -12.446 7.636 6.556 1.00 . A A . 129 GLU HG2 1 1
4 5421 1 1 49 GLU HG3 H -11.051 6.995 7.420 1.00 . A A . 129 GLU HG3 1 1
4 5422 1 1 49 GLU N N -9.193 9.307 6.768 1.00 . A A . 129 GLU N 1 1
4 5423 1 1 49 GLU O O -9.958 11.935 7.066 1.00 . A A . 129 GLU O 1 1
4 5424 1 1 49 GLU OE1 O -12.307 6.676 9.626 1.00 . A A . 129 GLU OE1 1 1
4 5425 1 1 49 GLU OE2 O -14.057 7.175 8.393 1.00 . A A . 129 GLU OE2 1 1
4 5426 1 1 50 PRO C C -12.580 13.668 7.178 1.00 . A A . 130 PRO C 1 1
4 5427 1 1 50 PRO CA C -12.215 13.038 5.838 1.00 . A A . 130 PRO CA 1 1
4 5428 1 1 50 PRO CB C -13.421 13.050 4.896 1.00 . A A . 130 PRO CB 1 1
4 5429 1 1 50 PRO CD C -12.924 10.756 5.348 1.00 . A A . 130 PRO CD 1 1
4 5430 1 1 50 PRO CG C -14.051 11.712 5.069 1.00 . A A . 130 PRO CG 1 1
4 5431 1 1 50 PRO HA H -11.401 13.590 5.391 1.00 . A A . 130 PRO HA 1 1
4 5432 1 1 50 PRO HB2 H -14.096 13.846 5.181 1.00 . A A . 130 PRO HB2 1 1
4 5433 1 1 50 PRO HB3 H -13.087 13.201 3.880 1.00 . A A . 130 PRO HB3 1 1
4 5434 1 1 50 PRO HD2 H -13.244 9.986 6.033 1.00 . A A . 130 PRO HD2 1 1
4 5435 1 1 50 PRO HD3 H -12.563 10.320 4.428 1.00 . A A . 130 PRO HD3 1 1
4 5436 1 1 50 PRO HG2 H -14.738 11.734 5.901 1.00 . A A . 130 PRO HG2 1 1
4 5437 1 1 50 PRO HG3 H -14.566 11.429 4.163 1.00 . A A . 130 PRO HG3 1 1
4 5438 1 1 50 PRO N N -11.895 11.613 5.962 1.00 . A A . 130 PRO N 1 1
4 5439 1 1 50 PRO O O -12.067 14.729 7.536 1.00 . A A . 130 PRO O 1 1
4 5440 1 1 51 SER C C -12.846 13.237 10.282 1.00 . A A . 131 SER C 1 1
4 5441 1 1 51 SER CA C -13.903 13.507 9.215 1.00 . A A . 131 SER CA 1 1
4 5442 1 1 51 SER CB C -15.227 12.855 9.617 1.00 . A A . 131 SER CB 1 1
4 5443 1 1 51 SER H H -13.840 12.168 7.576 1.00 . A A . 131 SER H 1 1
4 5444 1 1 51 SER HA H -14.047 14.573 9.129 1.00 . A A . 131 SER HA 1 1
4 5445 1 1 51 SER HB2 H -16.021 13.248 8.999 1.00 . A A . 131 SER HB2 1 1
4 5446 1 1 51 SER HB3 H -15.157 11.786 9.475 1.00 . A A . 131 SER HB3 1 1
4 5447 1 1 51 SER HG H -16.378 13.569 11.032 1.00 . A A . 131 SER HG 1 1
4 5448 1 1 51 SER N N -13.467 13.008 7.915 1.00 . A A . 131 SER N 1 1
4 5449 1 1 51 SER O O -12.493 14.123 11.059 1.00 . A A . 131 SER O 1 1
4 5450 1 1 51 SER OG O -15.533 13.117 10.975 1.00 . A A . 131 SER OG 1 1
4 5451 1 1 52 ASN C C -9.959 11.503 10.621 1.00 . A A . 132 ASN C 1 1
4 5452 1 1 52 ASN CA C -11.329 11.618 11.283 1.00 . A A . 132 ASN CA 1 1
4 5453 1 1 52 ASN CB C -11.703 10.288 11.940 1.00 . A A . 132 ASN CB 1 1
4 5454 1 1 52 ASN CG C -12.711 10.460 13.060 1.00 . A A . 132 ASN CG 1 1
4 5455 1 1 52 ASN H H -12.667 11.343 9.666 1.00 . A A . 132 ASN H 1 1
4 5456 1 1 52 ASN HA H -11.286 12.385 12.042 1.00 . A A . 132 ASN HA 1 1
4 5457 1 1 52 ASN HB2 H -12.131 9.633 11.195 1.00 . A A . 132 ASN HB2 1 1
4 5458 1 1 52 ASN HB3 H -10.814 9.831 12.348 1.00 . A A . 132 ASN HB3 1 1
4 5459 1 1 52 ASN HD21 H -13.831 8.998 12.310 1.00 . A A . 132 ASN HD21 1 1
4 5460 1 1 52 ASN HD22 H -14.432 9.741 13.749 1.00 . A A . 132 ASN HD22 1 1
4 5461 1 1 52 ASN N N -12.345 12.006 10.312 1.00 . A A . 132 ASN N 1 1
4 5462 1 1 52 ASN ND2 N -13.764 9.651 13.038 1.00 . A A . 132 ASN ND2 1 1
4 5463 1 1 52 ASN O O -9.607 10.476 10.041 1.00 . A A . 132 ASN O 1 1
4 5464 1 1 52 ASN OD1 O -12.545 11.309 13.935 1.00 . A A . 132 ASN OD1 1 1
4 5465 1 1 53 PRO C C -6.841 11.724 10.864 1.00 . A A . 133 PRO C 1 1
4 5466 1 1 53 PRO CA C -7.823 12.627 10.127 1.00 . A A . 133 PRO CA 1 1
4 5467 1 1 53 PRO CB C -7.419 14.096 10.281 1.00 . A A . 133 PRO CB 1 1
4 5468 1 1 53 PRO CD C -9.523 13.841 11.386 1.00 . A A . 133 PRO CD 1 1
4 5469 1 1 53 PRO CG C -8.220 14.590 11.435 1.00 . A A . 133 PRO CG 1 1
4 5470 1 1 53 PRO HA H -7.836 12.364 9.079 1.00 . A A . 133 PRO HA 1 1
4 5471 1 1 53 PRO HB2 H -6.358 14.161 10.478 1.00 . A A . 133 PRO HB2 1 1
4 5472 1 1 53 PRO HB3 H -7.656 14.635 9.376 1.00 . A A . 133 PRO HB3 1 1
4 5473 1 1 53 PRO HD2 H -9.887 13.652 12.385 1.00 . A A . 133 PRO HD2 1 1
4 5474 1 1 53 PRO HD3 H -10.254 14.392 10.814 1.00 . A A . 133 PRO HD3 1 1
4 5475 1 1 53 PRO HG2 H -7.701 14.381 12.358 1.00 . A A . 133 PRO HG2 1 1
4 5476 1 1 53 PRO HG3 H -8.394 15.651 11.333 1.00 . A A . 133 PRO HG3 1 1
4 5477 1 1 53 PRO N N -9.167 12.582 10.710 1.00 . A A . 133 PRO N 1 1
4 5478 1 1 53 PRO O O -6.032 11.034 10.244 1.00 . A A . 133 PRO O 1 1
4 5479 1 1 54 GLU C C -6.166 9.438 12.650 1.00 . A A . 134 GLU C 1 1
4 5480 1 1 54 GLU CA C -6.032 10.914 13.012 1.00 . A A . 134 GLU CA 1 1
4 5481 1 1 54 GLU CB C -6.345 11.117 14.496 1.00 . A A . 134 GLU CB 1 1
4 5482 1 1 54 GLU CD C -4.732 13.060 14.557 1.00 . A A . 134 GLU CD 1 1
4 5483 1 1 54 GLU CG C -6.088 12.533 14.985 1.00 . A A . 134 GLU CG 1 1
4 5484 1 1 54 GLU H H -7.582 12.305 12.628 1.00 . A A . 134 GLU H 1 1
4 5485 1 1 54 GLU HA H -5.017 11.229 12.822 1.00 . A A . 134 GLU HA 1 1
4 5486 1 1 54 GLU HB2 H -7.385 10.882 14.668 1.00 . A A . 134 GLU HB2 1 1
4 5487 1 1 54 GLU HB3 H -5.733 10.442 15.076 1.00 . A A . 134 GLU HB3 1 1
4 5488 1 1 54 GLU HG2 H -6.852 13.182 14.585 1.00 . A A . 134 GLU HG2 1 1
4 5489 1 1 54 GLU HG3 H -6.137 12.542 16.064 1.00 . A A . 134 GLU HG3 1 1
4 5490 1 1 54 GLU N N -6.917 11.733 12.191 1.00 . A A . 134 GLU N 1 1
4 5491 1 1 54 GLU O O -5.172 8.719 12.556 1.00 . A A . 134 GLU O 1 1
4 5492 1 1 54 GLU OE1 O -3.718 12.388 14.842 1.00 . A A . 134 GLU OE1 1 1
4 5493 1 1 54 GLU OE2 O -4.684 14.143 13.938 1.00 . A A . 134 GLU OE2 1 1
4 5494 1 1 55 ARG C C -7.408 7.358 10.616 1.00 . A A . 135 ARG C 1 1
4 5495 1 1 55 ARG CA C -7.668 7.604 12.099 1.00 . A A . 135 ARG CA 1 1
4 5496 1 1 55 ARG CB C -9.112 7.236 12.442 1.00 . A A . 135 ARG CB 1 1
4 5497 1 1 55 ARG CD C -10.682 6.174 14.093 1.00 . A A . 135 ARG CD 1 1
4 5498 1 1 55 ARG CG C -9.296 6.759 13.874 1.00 . A A . 135 ARG CG 1 1
4 5499 1 1 55 ARG CZ C -10.268 3.808 14.615 1.00 . A A . 135 ARG CZ 1 1
4 5500 1 1 55 ARG H H -8.155 9.616 12.539 1.00 . A A . 135 ARG H 1 1
4 5501 1 1 55 ARG HA H -7.000 6.983 12.677 1.00 . A A . 135 ARG HA 1 1
4 5502 1 1 55 ARG HB2 H -9.738 8.103 12.292 1.00 . A A . 135 ARG HB2 1 1
4 5503 1 1 55 ARG HB3 H -9.438 6.448 11.779 1.00 . A A . 135 ARG HB3 1 1
4 5504 1 1 55 ARG HD2 H -10.963 6.325 15.125 1.00 . A A . 135 ARG HD2 1 1
4 5505 1 1 55 ARG HD3 H -11.381 6.689 13.451 1.00 . A A . 135 ARG HD3 1 1
4 5506 1 1 55 ARG HE H -11.118 4.473 12.938 1.00 . A A . 135 ARG HE 1 1
4 5507 1 1 55 ARG HG2 H -8.559 5.999 14.087 1.00 . A A . 135 ARG HG2 1 1
4 5508 1 1 55 ARG HG3 H -9.157 7.596 14.542 1.00 . A A . 135 ARG HG3 1 1
4 5509 1 1 55 ARG HH11 H -9.676 5.109 16.042 1.00 . A A . 135 ARG HH11 1 1
4 5510 1 1 55 ARG HH12 H -9.390 3.438 16.398 1.00 . A A . 135 ARG HH12 1 1
4 5511 1 1 55 ARG HH21 H -10.747 2.269 13.395 1.00 . A A . 135 ARG HH21 1 1
4 5512 1 1 55 ARG HH22 H -9.999 1.823 14.891 1.00 . A A . 135 ARG HH22 1 1
4 5513 1 1 55 ARG N N -7.403 8.994 12.449 1.00 . A A . 135 ARG N 1 1
4 5514 1 1 55 ARG NE N -10.727 4.745 13.794 1.00 . A A . 135 ARG NE 1 1
4 5515 1 1 55 ARG NH1 N -9.733 4.146 15.780 1.00 . A A . 135 ARG NH1 1 1
4 5516 1 1 55 ARG NH2 N -10.344 2.528 14.272 1.00 . A A . 135 ARG NH2 1 1
4 5517 1 1 55 ARG O O -7.302 8.299 9.828 1.00 . A A . 135 ARG O 1 1
4 5518 1 1 56 LEU C C -8.361 5.376 8.138 1.00 . A A . 136 LEU C 1 1
4 5519 1 1 56 LEU CA C -7.056 5.716 8.853 1.00 . A A . 136 LEU CA 1 1
4 5520 1 1 56 LEU CB C -6.099 4.525 8.786 1.00 . A A . 136 LEU CB 1 1
4 5521 1 1 56 LEU CD1 C -4.222 5.910 7.867 1.00 . A A . 136 LEU CD1 1 1
4 5522 1 1 56 LEU CD2 C -4.265 5.321 10.298 1.00 . A A . 136 LEU CD2 1 1
4 5523 1 1 56 LEU CG C -4.610 4.854 8.892 1.00 . A A . 136 LEU CG 1 1
4 5524 1 1 56 LEU H H -7.398 5.381 10.914 1.00 . A A . 136 LEU H 1 1
4 5525 1 1 56 LEU HA H -6.601 6.562 8.360 1.00 . A A . 136 LEU HA 1 1
4 5526 1 1 56 LEU HB2 H -6.348 3.855 9.594 1.00 . A A . 136 LEU HB2 1 1
4 5527 1 1 56 LEU HB3 H -6.262 4.023 7.842 1.00 . A A . 136 LEU HB3 1 1
4 5528 1 1 56 LEU HD11 H -4.612 5.633 6.900 1.00 . A A . 136 LEU HD11 1 1
4 5529 1 1 56 LEU HD12 H -3.146 5.982 7.815 1.00 . A A . 136 LEU HD12 1 1
4 5530 1 1 56 LEU HD13 H -4.633 6.865 8.162 1.00 . A A . 136 LEU HD13 1 1
4 5531 1 1 56 LEU HD21 H -5.169 5.624 10.808 1.00 . A A . 136 LEU HD21 1 1
4 5532 1 1 56 LEU HD22 H -3.586 6.160 10.243 1.00 . A A . 136 LEU HD22 1 1
4 5533 1 1 56 LEU HD23 H -3.798 4.514 10.842 1.00 . A A . 136 LEU HD23 1 1
4 5534 1 1 56 LEU HG H -4.035 3.962 8.684 1.00 . A A . 136 LEU HG 1 1
4 5535 1 1 56 LEU N N -7.305 6.087 10.241 1.00 . A A . 136 LEU N 1 1
4 5536 1 1 56 LEU O O -9.412 5.250 8.767 1.00 . A A . 136 LEU O 1 1
4 5537 1 1 57 LYS C C -9.713 3.392 6.021 1.00 . A A . 137 LYS C 1 1
4 5538 1 1 57 LYS CA C -9.458 4.896 6.019 1.00 . A A . 137 LYS CA 1 1
4 5539 1 1 57 LYS CB C -9.276 5.392 4.583 1.00 . A A . 137 LYS CB 1 1
4 5540 1 1 57 LYS CD C -9.097 7.481 3.200 1.00 . A A . 137 LYS CD 1 1
4 5541 1 1 57 LYS CE C -10.389 8.266 3.369 1.00 . A A . 137 LYS CE 1 1
4 5542 1 1 57 LYS CG C -8.692 6.791 4.492 1.00 . A A . 137 LYS CG 1 1
4 5543 1 1 57 LYS H H -7.419 5.338 6.375 1.00 . A A . 137 LYS H 1 1
4 5544 1 1 57 LYS HA H -10.310 5.394 6.457 1.00 . A A . 137 LYS HA 1 1
4 5545 1 1 57 LYS HB2 H -8.616 4.714 4.062 1.00 . A A . 137 LYS HB2 1 1
4 5546 1 1 57 LYS HB3 H -10.238 5.393 4.090 1.00 . A A . 137 LYS HB3 1 1
4 5547 1 1 57 LYS HD2 H -8.312 8.161 2.904 1.00 . A A . 137 LYS HD2 1 1
4 5548 1 1 57 LYS HD3 H -9.237 6.734 2.432 1.00 . A A . 137 LYS HD3 1 1
4 5549 1 1 57 LYS HE2 H -10.990 7.786 4.125 1.00 . A A . 137 LYS HE2 1 1
4 5550 1 1 57 LYS HE3 H -10.146 9.270 3.685 1.00 . A A . 137 LYS HE3 1 1
4 5551 1 1 57 LYS HG2 H -9.049 7.375 5.327 1.00 . A A . 137 LYS HG2 1 1
4 5552 1 1 57 LYS HG3 H -7.614 6.724 4.531 1.00 . A A . 137 LYS HG3 1 1
4 5553 1 1 57 LYS HZ1 H -12.167 8.116 2.285 1.00 . A A . 137 LYS HZ1 1 1
4 5554 1 1 57 LYS HZ2 H -10.795 7.643 1.417 1.00 . A A . 137 LYS HZ2 1 1
4 5555 1 1 57 LYS HZ3 H -11.099 9.284 1.689 1.00 . A A . 137 LYS HZ3 1 1
4 5556 1 1 57 LYS N N -8.285 5.226 6.820 1.00 . A A . 137 LYS N 1 1
4 5557 1 1 57 LYS NZ N -11.167 8.332 2.101 1.00 . A A . 137 LYS NZ 1 1
4 5558 1 1 57 LYS O O -10.787 2.935 6.408 1.00 . A A . 137 LYS O 1 1
4 5559 1 1 58 GLY C C -7.960 0.544 4.501 1.00 . A A . 138 GLY C 1 1
4 5560 1 1 58 GLY CA C -8.853 1.183 5.546 1.00 . A A . 138 GLY CA 1 1
4 5561 1 1 58 GLY H H -7.882 3.047 5.289 1.00 . A A . 138 GLY H 1 1
4 5562 1 1 58 GLY HA2 H -8.598 0.782 6.516 1.00 . A A . 138 GLY HA2 1 1
4 5563 1 1 58 GLY HA3 H -9.880 0.935 5.324 1.00 . A A . 138 GLY HA3 1 1
4 5564 1 1 58 GLY N N -8.716 2.627 5.586 1.00 . A A . 138 GLY N 1 1
4 5565 1 1 58 GLY O O -7.724 -0.664 4.529 1.00 . A A . 138 GLY O 1 1
4 5566 1 1 59 PHE C C -5.238 1.565 2.550 1.00 . A A . 139 PHE C 1 1
4 5567 1 1 59 PHE CA C -6.592 0.863 2.513 1.00 . A A . 139 PHE CA 1 1
4 5568 1 1 59 PHE CB C -7.250 1.071 1.147 1.00 . A A . 139 PHE CB 1 1
4 5569 1 1 59 PHE CD1 C -7.630 3.541 0.914 1.00 . A A . 139 PHE CD1 1 1
4 5570 1 1 59 PHE CD2 C -9.525 2.127 1.221 1.00 . A A . 139 PHE CD2 1 1
4 5571 1 1 59 PHE CE1 C -8.459 4.646 0.865 1.00 . A A . 139 PHE CE1 1 1
4 5572 1 1 59 PHE CE2 C -10.359 3.228 1.173 1.00 . A A . 139 PHE CE2 1 1
4 5573 1 1 59 PHE CG C -8.153 2.270 1.093 1.00 . A A . 139 PHE CG 1 1
4 5574 1 1 59 PHE CZ C -9.825 4.489 0.993 1.00 . A A . 139 PHE CZ 1 1
4 5575 1 1 59 PHE H H -7.686 2.310 3.605 1.00 . A A . 139 PHE H 1 1
4 5576 1 1 59 PHE HA H -6.441 -0.193 2.673 1.00 . A A . 139 PHE HA 1 1
4 5577 1 1 59 PHE HB2 H -6.481 1.202 0.401 1.00 . A A . 139 PHE HB2 1 1
4 5578 1 1 59 PHE HB3 H -7.838 0.200 0.903 1.00 . A A . 139 PHE HB3 1 1
4 5579 1 1 59 PHE HD1 H -6.562 3.665 0.813 1.00 . A A . 139 PHE HD1 1 1
4 5580 1 1 59 PHE HD2 H -9.944 1.140 1.362 1.00 . A A . 139 PHE HD2 1 1
4 5581 1 1 59 PHE HE1 H -8.039 5.630 0.725 1.00 . A A . 139 PHE HE1 1 1
4 5582 1 1 59 PHE HE2 H -11.427 3.102 1.273 1.00 . A A . 139 PHE HE2 1 1
4 5583 1 1 59 PHE HZ H -10.475 5.351 0.956 1.00 . A A . 139 PHE HZ 1 1
4 5584 1 1 59 PHE N N -7.462 1.356 3.574 1.00 . A A . 139 PHE N 1 1
4 5585 1 1 59 PHE O O -5.150 2.753 2.856 1.00 . A A . 139 PHE O 1 1
4 5586 1 1 60 GLY C C -2.122 1.171 0.925 1.00 . A A . 140 GLY C 1 1
4 5587 1 1 60 GLY CA C -2.846 1.385 2.240 1.00 . A A . 140 GLY CA 1 1
4 5588 1 1 60 GLY H H -4.313 -0.123 2.000 1.00 . A A . 140 GLY H 1 1
4 5589 1 1 60 GLY HA2 H -2.917 2.446 2.431 1.00 . A A . 140 GLY HA2 1 1
4 5590 1 1 60 GLY HA3 H -2.275 0.924 3.031 1.00 . A A . 140 GLY HA3 1 1
4 5591 1 1 60 GLY N N -4.183 0.819 2.236 1.00 . A A . 140 GLY N 1 1
4 5592 1 1 60 GLY O O -2.283 0.133 0.282 1.00 . A A . 140 GLY O 1 1
4 5593 1 1 61 TYR C C 0.896 2.405 -0.501 1.00 . A A . 141 TYR C 1 1
4 5594 1 1 61 TYR CA C -0.576 2.071 -0.724 1.00 . A A . 141 TYR CA 1 1
4 5595 1 1 61 TYR CB C -1.173 3.019 -1.766 1.00 . A A . 141 TYR CB 1 1
4 5596 1 1 61 TYR CD1 C -3.356 2.063 -2.602 1.00 . A A . 141 TYR CD1 1 1
4 5597 1 1 61 TYR CD2 C -3.440 3.891 -1.075 1.00 . A A . 141 TYR CD2 1 1
4 5598 1 1 61 TYR CE1 C -4.736 2.033 -2.651 1.00 . A A . 141 TYR CE1 1 1
4 5599 1 1 61 TYR CE2 C -4.821 3.868 -1.116 1.00 . A A . 141 TYR CE2 1 1
4 5600 1 1 61 TYR CG C -2.684 2.990 -1.815 1.00 . A A . 141 TYR CG 1 1
4 5601 1 1 61 TYR CZ C -5.464 2.938 -1.905 1.00 . A A . 141 TYR CZ 1 1
4 5602 1 1 61 TYR H H -1.238 2.957 1.080 1.00 . A A . 141 TYR H 1 1
4 5603 1 1 61 TYR HA H -0.652 1.057 -1.089 1.00 . A A . 141 TYR HA 1 1
4 5604 1 1 61 TYR HB2 H -0.869 4.029 -1.540 1.00 . A A . 141 TYR HB2 1 1
4 5605 1 1 61 TYR HB3 H -0.804 2.746 -2.744 1.00 . A A . 141 TYR HB3 1 1
4 5606 1 1 61 TYR HD1 H -2.783 1.356 -3.185 1.00 . A A . 141 TYR HD1 1 1
4 5607 1 1 61 TYR HD2 H -2.933 4.619 -0.458 1.00 . A A . 141 TYR HD2 1 1
4 5608 1 1 61 TYR HE1 H -5.241 1.305 -3.268 1.00 . A A . 141 TYR HE1 1 1
4 5609 1 1 61 TYR HE2 H -5.391 4.576 -0.533 1.00 . A A . 141 TYR HE2 1 1
4 5610 1 1 61 TYR HH H -7.167 2.244 -1.344 1.00 . A A . 141 TYR HH 1 1
4 5611 1 1 61 TYR N N -1.325 2.154 0.524 1.00 . A A . 141 TYR N 1 1
4 5612 1 1 61 TYR O O 1.237 3.207 0.368 1.00 . A A . 141 TYR O 1 1
4 5613 1 1 61 TYR OH O -6.839 2.912 -1.950 1.00 . A A . 141 TYR OH 1 1
4 5614 1 1 62 ALA C C 3.861 2.004 -2.558 1.00 . A A . 142 ALA C 1 1
4 5615 1 1 62 ALA CA C 3.198 2.015 -1.184 1.00 . A A . 142 ALA CA 1 1
4 5616 1 1 62 ALA CB C 3.835 0.970 -0.280 1.00 . A A . 142 ALA CB 1 1
4 5617 1 1 62 ALA H H 1.430 1.154 -1.966 1.00 . A A . 142 ALA H 1 1
4 5618 1 1 62 ALA HA H 3.346 2.985 -0.732 1.00 . A A . 142 ALA HA 1 1
4 5619 1 1 62 ALA HB1 H 3.926 1.368 0.720 1.00 . A A . 142 ALA HB1 1 1
4 5620 1 1 62 ALA HB2 H 3.216 0.085 -0.262 1.00 . A A . 142 ALA HB2 1 1
4 5621 1 1 62 ALA HB3 H 4.815 0.717 -0.658 1.00 . A A . 142 ALA HB3 1 1
4 5622 1 1 62 ALA N N 1.763 1.783 -1.293 1.00 . A A . 142 ALA N 1 1
4 5623 1 1 62 ALA O O 3.498 1.211 -3.425 1.00 . A A . 142 ALA O 1 1
4 5624 1 1 63 GLU C C 6.836 2.167 -3.977 1.00 . A A . 143 GLU C 1 1
4 5625 1 1 63 GLU CA C 5.546 2.982 -4.016 1.00 . A A . 143 GLU CA 1 1
4 5626 1 1 63 GLU CB C 5.863 4.442 -4.344 1.00 . A A . 143 GLU CB 1 1
4 5627 1 1 63 GLU CD C 4.780 6.509 -5.312 1.00 . A A . 143 GLU CD 1 1
4 5628 1 1 63 GLU CG C 4.639 5.343 -4.353 1.00 . A A . 143 GLU CG 1 1
4 5629 1 1 63 GLU H H 5.079 3.496 -2.017 1.00 . A A . 143 GLU H 1 1
4 5630 1 1 63 GLU HA H 4.904 2.581 -4.786 1.00 . A A . 143 GLU HA 1 1
4 5631 1 1 63 GLU HB2 H 6.558 4.821 -3.610 1.00 . A A . 143 GLU HB2 1 1
4 5632 1 1 63 GLU HB3 H 6.324 4.488 -5.320 1.00 . A A . 143 GLU HB3 1 1
4 5633 1 1 63 GLU HG2 H 3.780 4.759 -4.646 1.00 . A A . 143 GLU HG2 1 1
4 5634 1 1 63 GLU HG3 H 4.486 5.732 -3.357 1.00 . A A . 143 GLU HG3 1 1
4 5635 1 1 63 GLU N N 4.834 2.890 -2.747 1.00 . A A . 143 GLU N 1 1
4 5636 1 1 63 GLU O O 7.631 2.287 -3.045 1.00 . A A . 143 GLU O 1 1
4 5637 1 1 63 GLU OE1 O 5.914 7.004 -5.483 1.00 . A A . 143 GLU OE1 1 1
4 5638 1 1 63 GLU OE2 O 3.756 6.926 -5.893 1.00 . A A . 143 GLU OE2 1 1
4 5639 1 1 64 PHE C C 9.045 0.839 -6.322 1.00 . A A . 144 PHE C 1 1
4 5640 1 1 64 PHE CA C 8.227 0.501 -5.078 1.00 . A A . 144 PHE CA 1 1
4 5641 1 1 64 PHE CB C 7.837 -0.978 -5.098 1.00 . A A . 144 PHE CB 1 1
4 5642 1 1 64 PHE CD1 C 8.156 -1.370 -2.640 1.00 . A A . 144 PHE CD1 1 1
4 5643 1 1 64 PHE CD2 C 6.118 -2.091 -3.647 1.00 . A A . 144 PHE CD2 1 1
4 5644 1 1 64 PHE CE1 C 7.720 -1.841 -1.416 1.00 . A A . 144 PHE CE1 1 1
4 5645 1 1 64 PHE CE2 C 5.677 -2.563 -2.426 1.00 . A A . 144 PHE CE2 1 1
4 5646 1 1 64 PHE CG C 7.361 -1.490 -3.769 1.00 . A A . 144 PHE CG 1 1
4 5647 1 1 64 PHE CZ C 6.479 -2.437 -1.308 1.00 . A A . 144 PHE CZ 1 1
4 5648 1 1 64 PHE H H 6.365 1.286 -5.710 1.00 . A A . 144 PHE H 1 1
4 5649 1 1 64 PHE HA H 8.828 0.695 -4.203 1.00 . A A . 144 PHE HA 1 1
4 5650 1 1 64 PHE HB2 H 7.042 -1.124 -5.813 1.00 . A A . 144 PHE HB2 1 1
4 5651 1 1 64 PHE HB3 H 8.694 -1.565 -5.393 1.00 . A A . 144 PHE HB3 1 1
4 5652 1 1 64 PHE HD1 H 9.126 -0.903 -2.722 1.00 . A A . 144 PHE HD1 1 1
4 5653 1 1 64 PHE HD2 H 5.490 -2.190 -4.522 1.00 . A A . 144 PHE HD2 1 1
4 5654 1 1 64 PHE HE1 H 8.349 -1.741 -0.543 1.00 . A A . 144 PHE HE1 1 1
4 5655 1 1 64 PHE HE2 H 4.706 -3.029 -2.345 1.00 . A A . 144 PHE HE2 1 1
4 5656 1 1 64 PHE HZ H 6.136 -2.806 -0.353 1.00 . A A . 144 PHE HZ 1 1
4 5657 1 1 64 PHE N N 7.036 1.337 -4.996 1.00 . A A . 144 PHE N 1 1
4 5658 1 1 64 PHE O O 8.539 1.454 -7.260 1.00 . A A . 144 PHE O 1 1
4 5659 1 1 65 GLU C C 11.618 -0.607 -8.121 1.00 . A A . 145 GLU C 1 1
4 5660 1 1 65 GLU CA C 11.198 0.695 -7.446 1.00 . A A . 145 GLU CA 1 1
4 5661 1 1 65 GLU CB C 12.437 1.464 -6.981 1.00 . A A . 145 GLU CB 1 1
4 5662 1 1 65 GLU CD C 13.361 3.643 -6.098 1.00 . A A . 145 GLU CD 1 1
4 5663 1 1 65 GLU CG C 12.184 2.944 -6.750 1.00 . A A . 145 GLU CG 1 1
4 5664 1 1 65 GLU H H 10.655 -0.053 -5.541 1.00 . A A . 145 GLU H 1 1
4 5665 1 1 65 GLU HA H 10.659 1.299 -8.160 1.00 . A A . 145 GLU HA 1 1
4 5666 1 1 65 GLU HB2 H 12.788 1.031 -6.055 1.00 . A A . 145 GLU HB2 1 1
4 5667 1 1 65 GLU HB3 H 13.209 1.365 -7.729 1.00 . A A . 145 GLU HB3 1 1
4 5668 1 1 65 GLU HG2 H 11.987 3.415 -7.701 1.00 . A A . 145 GLU HG2 1 1
4 5669 1 1 65 GLU HG3 H 11.320 3.053 -6.110 1.00 . A A . 145 GLU HG3 1 1
4 5670 1 1 65 GLU N N 10.310 0.434 -6.319 1.00 . A A . 145 GLU N 1 1
4 5671 1 1 65 GLU O O 11.602 -0.716 -9.348 1.00 . A A . 145 GLU O 1 1
4 5672 1 1 65 GLU OE1 O 13.571 3.445 -4.884 1.00 . A A . 145 GLU OE1 1 1
4 5673 1 1 65 GLU OE2 O 14.073 4.388 -6.804 1.00 . A A . 145 GLU OE2 1 1
4 5674 1 1 66 ASP C C 11.221 -3.808 -8.039 1.00 . A A . 146 ASP C 1 1
4 5675 1 1 66 ASP CA C 12.419 -2.887 -7.831 1.00 . A A . 146 ASP CA 1 1
4 5676 1 1 66 ASP CB C 13.419 -3.539 -6.875 1.00 . A A . 146 ASP CB 1 1
4 5677 1 1 66 ASP CG C 14.236 -4.626 -7.546 1.00 . A A . 146 ASP CG 1 1
4 5678 1 1 66 ASP H H 11.987 -1.443 -6.344 1.00 . A A . 146 ASP H 1 1
4 5679 1 1 66 ASP HA H 12.900 -2.722 -8.783 1.00 . A A . 146 ASP HA 1 1
4 5680 1 1 66 ASP HB2 H 14.096 -2.785 -6.502 1.00 . A A . 146 ASP HB2 1 1
4 5681 1 1 66 ASP HB3 H 12.882 -3.977 -6.046 1.00 . A A . 146 ASP HB3 1 1
4 5682 1 1 66 ASP N N 11.995 -1.591 -7.313 1.00 . A A . 146 ASP N 1 1
4 5683 1 1 66 ASP O O 10.243 -3.750 -7.293 1.00 . A A . 146 ASP O 1 1
4 5684 1 1 66 ASP OD1 O 14.782 -4.368 -8.639 1.00 . A A . 146 ASP OD1 1 1
4 5685 1 1 66 ASP OD2 O 14.328 -5.735 -6.979 1.00 . A A . 146 ASP OD2 1 1
4 5686 1 1 67 LEU C C 10.029 -6.588 -8.231 1.00 . A A . 147 LEU C 1 1
4 5687 1 1 67 LEU CA C 10.225 -5.588 -9.367 1.00 . A A . 147 LEU CA 1 1
4 5688 1 1 67 LEU CB C 10.523 -6.331 -10.670 1.00 . A A . 147 LEU CB 1 1
4 5689 1 1 67 LEU CD1 C 11.581 -4.783 -12.334 1.00 . A A . 147 LEU CD1 1 1
4 5690 1 1 67 LEU CD2 C 9.884 -6.458 -13.091 1.00 . A A . 147 LEU CD2 1 1
4 5691 1 1 67 LEU CG C 10.314 -5.536 -11.959 1.00 . A A . 147 LEU CG 1 1
4 5692 1 1 67 LEU H H 12.107 -4.655 -9.618 1.00 . A A . 147 LEU H 1 1
4 5693 1 1 67 LEU HA H 9.316 -5.017 -9.488 1.00 . A A . 147 LEU HA 1 1
4 5694 1 1 67 LEU HB2 H 11.555 -6.648 -10.641 1.00 . A A . 147 LEU HB2 1 1
4 5695 1 1 67 LEU HB3 H 9.883 -7.201 -10.708 1.00 . A A . 147 LEU HB3 1 1
4 5696 1 1 67 LEU HD11 H 12.436 -5.281 -11.903 1.00 . A A . 147 LEU HD11 1 1
4 5697 1 1 67 LEU HD12 H 11.524 -3.773 -11.957 1.00 . A A . 147 LEU HD12 1 1
4 5698 1 1 67 LEU HD13 H 11.681 -4.761 -13.409 1.00 . A A . 147 LEU HD13 1 1
4 5699 1 1 67 LEU HD21 H 10.283 -7.447 -12.919 1.00 . A A . 147 LEU HD21 1 1
4 5700 1 1 67 LEU HD22 H 10.261 -6.076 -14.029 1.00 . A A . 147 LEU HD22 1 1
4 5701 1 1 67 LEU HD23 H 8.806 -6.506 -13.127 1.00 . A A . 147 LEU HD23 1 1
4 5702 1 1 67 LEU HG H 9.528 -4.809 -11.803 1.00 . A A . 147 LEU HG 1 1
4 5703 1 1 67 LEU N N 11.303 -4.655 -9.059 1.00 . A A . 147 LEU N 1 1
4 5704 1 1 67 LEU O O 8.905 -6.992 -7.934 1.00 . A A . 147 LEU O 1 1
4 5705 1 1 68 ASP C C 10.249 -7.379 -5.341 1.00 . A A . 148 ASP C 1 1
4 5706 1 1 68 ASP CA C 11.079 -7.932 -6.495 1.00 . A A . 148 ASP CA 1 1
4 5707 1 1 68 ASP CB C 12.492 -8.260 -6.012 1.00 . A A . 148 ASP CB 1 1
4 5708 1 1 68 ASP CG C 12.512 -9.395 -5.007 1.00 . A A . 148 ASP CG 1 1
4 5709 1 1 68 ASP H H 11.997 -6.624 -7.884 1.00 . A A . 148 ASP H 1 1
4 5710 1 1 68 ASP HA H 10.613 -8.836 -6.856 1.00 . A A . 148 ASP HA 1 1
4 5711 1 1 68 ASP HB2 H 13.099 -8.544 -6.859 1.00 . A A . 148 ASP HB2 1 1
4 5712 1 1 68 ASP HB3 H 12.919 -7.384 -5.546 1.00 . A A . 148 ASP HB3 1 1
4 5713 1 1 68 ASP N N 11.130 -6.982 -7.600 1.00 . A A . 148 ASP N 1 1
4 5714 1 1 68 ASP O O 9.659 -8.135 -4.570 1.00 . A A . 148 ASP O 1 1
4 5715 1 1 68 ASP OD1 O 12.247 -9.137 -3.814 1.00 . A A . 148 ASP OD1 1 1
4 5716 1 1 68 ASP OD2 O 12.791 -10.542 -5.414 1.00 . A A . 148 ASP OD2 1 1
4 5717 1 1 69 SER C C 7.961 -5.673 -4.312 1.00 . A A . 149 SER C 1 1
4 5718 1 1 69 SER CA C 9.455 -5.401 -4.165 1.00 . A A . 149 SER CA 1 1
4 5719 1 1 69 SER CB C 9.715 -3.893 -4.180 1.00 . A A . 149 SER CB 1 1
4 5720 1 1 69 SER H H 10.701 -5.506 -5.874 1.00 . A A . 149 SER H 1 1
4 5721 1 1 69 SER HA H 9.792 -5.806 -3.222 1.00 . A A . 149 SER HA 1 1
4 5722 1 1 69 SER HB2 H 9.609 -3.523 -5.188 1.00 . A A . 149 SER HB2 1 1
4 5723 1 1 69 SER HB3 H 8.999 -3.401 -3.538 1.00 . A A . 149 SER HB3 1 1
4 5724 1 1 69 SER HG H 11.008 -2.773 -3.225 1.00 . A A . 149 SER HG 1 1
4 5725 1 1 69 SER N N 10.209 -6.055 -5.228 1.00 . A A . 149 SER N 1 1
4 5726 1 1 69 SER O O 7.288 -6.044 -3.349 1.00 . A A . 149 SER O 1 1
4 5727 1 1 69 SER OG O 11.022 -3.596 -3.719 1.00 . A A . 149 SER OG 1 1
4 5728 1 1 70 LEU C C 5.673 -7.182 -5.631 1.00 . A A . 150 LEU C 1 1
4 5729 1 1 70 LEU CA C 6.034 -5.710 -5.798 1.00 . A A . 150 LEU CA 1 1
4 5730 1 1 70 LEU CB C 5.690 -5.247 -7.215 1.00 . A A . 150 LEU CB 1 1
4 5731 1 1 70 LEU CD1 C 3.250 -5.815 -7.139 1.00 . A A . 150 LEU CD1 1 1
4 5732 1 1 70 LEU CD2 C 4.013 -3.510 -6.541 1.00 . A A . 150 LEU CD2 1 1
4 5733 1 1 70 LEU CG C 4.269 -4.723 -7.423 1.00 . A A . 150 LEU CG 1 1
4 5734 1 1 70 LEU H H 8.035 -5.189 -6.250 1.00 . A A . 150 LEU H 1 1
4 5735 1 1 70 LEU HA H 5.462 -5.129 -5.089 1.00 . A A . 150 LEU HA 1 1
4 5736 1 1 70 LEU HB2 H 6.375 -4.456 -7.480 1.00 . A A . 150 LEU HB2 1 1
4 5737 1 1 70 LEU HB3 H 5.835 -6.086 -7.880 1.00 . A A . 150 LEU HB3 1 1
4 5738 1 1 70 LEU HD11 H 3.455 -6.670 -7.765 1.00 . A A . 150 LEU HD11 1 1
4 5739 1 1 70 LEU HD12 H 2.257 -5.445 -7.348 1.00 . A A . 150 LEU HD12 1 1
4 5740 1 1 70 LEU HD13 H 3.314 -6.105 -6.100 1.00 . A A . 150 LEU HD13 1 1
4 5741 1 1 70 LEU HD21 H 3.444 -3.810 -5.673 1.00 . A A . 150 LEU HD21 1 1
4 5742 1 1 70 LEU HD22 H 3.455 -2.770 -7.098 1.00 . A A . 150 LEU HD22 1 1
4 5743 1 1 70 LEU HD23 H 4.956 -3.088 -6.226 1.00 . A A . 150 LEU HD23 1 1
4 5744 1 1 70 LEU HG H 4.151 -4.418 -8.454 1.00 . A A . 150 LEU HG 1 1
4 5745 1 1 70 LEU N N 7.449 -5.485 -5.523 1.00 . A A . 150 LEU N 1 1
4 5746 1 1 70 LEU O O 4.635 -7.517 -5.059 1.00 . A A . 150 LEU O 1 1
4 5747 1 1 71 LEU C C 6.382 -9.962 -4.584 1.00 . A A . 151 LEU C 1 1
4 5748 1 1 71 LEU CA C 6.312 -9.496 -6.035 1.00 . A A . 151 LEU CA 1 1
4 5749 1 1 71 LEU CB C 7.344 -10.251 -6.875 1.00 . A A . 151 LEU CB 1 1
4 5750 1 1 71 LEU CD1 C 8.122 -12.343 -8.017 1.00 . A A . 151 LEU CD1 1 1
4 5751 1 1 71 LEU CD2 C 6.704 -12.497 -5.962 1.00 . A A . 151 LEU CD2 1 1
4 5752 1 1 71 LEU CG C 6.995 -11.699 -7.224 1.00 . A A . 151 LEU CG 1 1
4 5753 1 1 71 LEU H H 7.347 -7.731 -6.575 1.00 . A A . 151 LEU H 1 1
4 5754 1 1 71 LEU HA H 5.325 -9.703 -6.420 1.00 . A A . 151 LEU HA 1 1
4 5755 1 1 71 LEU HB2 H 7.476 -9.711 -7.800 1.00 . A A . 151 LEU HB2 1 1
4 5756 1 1 71 LEU HB3 H 8.275 -10.257 -6.327 1.00 . A A . 151 LEU HB3 1 1
4 5757 1 1 71 LEU HD11 H 8.392 -13.283 -7.560 1.00 . A A . 151 LEU HD11 1 1
4 5758 1 1 71 LEU HD12 H 8.979 -11.686 -8.022 1.00 . A A . 151 LEU HD12 1 1
4 5759 1 1 71 LEU HD13 H 7.795 -12.516 -9.032 1.00 . A A . 151 LEU HD13 1 1
4 5760 1 1 71 LEU HD21 H 5.689 -12.310 -5.644 1.00 . A A . 151 LEU HD21 1 1
4 5761 1 1 71 LEU HD22 H 7.387 -12.195 -5.180 1.00 . A A . 151 LEU HD22 1 1
4 5762 1 1 71 LEU HD23 H 6.831 -13.550 -6.164 1.00 . A A . 151 LEU HD23 1 1
4 5763 1 1 71 LEU HG H 6.106 -11.709 -7.840 1.00 . A A . 151 LEU HG 1 1
4 5764 1 1 71 LEU N N 6.538 -8.058 -6.131 1.00 . A A . 151 LEU N 1 1
4 5765 1 1 71 LEU O O 5.522 -10.711 -4.120 1.00 . A A . 151 LEU O 1 1
4 5766 1 1 72 SER C C 6.436 -9.376 -1.620 1.00 . A A . 152 SER C 1 1
4 5767 1 1 72 SER CA C 7.593 -9.885 -2.474 1.00 . A A . 152 SER CA 1 1
4 5768 1 1 72 SER CB C 8.916 -9.329 -1.944 1.00 . A A . 152 SER CB 1 1
4 5769 1 1 72 SER H H 8.063 -8.919 -4.298 1.00 . A A . 152 SER H 1 1
4 5770 1 1 72 SER HA H 7.618 -10.964 -2.419 1.00 . A A . 152 SER HA 1 1
4 5771 1 1 72 SER HB2 H 8.982 -8.278 -2.182 1.00 . A A . 152 SER HB2 1 1
4 5772 1 1 72 SER HB3 H 8.955 -9.459 -0.873 1.00 . A A . 152 SER HB3 1 1
4 5773 1 1 72 SER HG H 10.065 -9.789 -3.463 1.00 . A A . 152 SER HG 1 1
4 5774 1 1 72 SER N N 7.410 -9.513 -3.872 1.00 . A A . 152 SER N 1 1
4 5775 1 1 72 SER O O 6.071 -9.991 -0.619 1.00 . A A . 152 SER O 1 1
4 5776 1 1 72 SER OG O 10.021 -9.999 -2.527 1.00 . A A . 152 SER OG 1 1
4 5777 1 1 73 ALA C C 3.552 -8.603 -1.261 1.00 . A A . 153 ALA C 1 1
4 5778 1 1 73 ALA CA C 4.746 -7.655 -1.299 1.00 . A A . 153 ALA CA 1 1
4 5779 1 1 73 ALA CB C 4.349 -6.329 -1.932 1.00 . A A . 153 ALA CB 1 1
4 5780 1 1 73 ALA H H 6.198 -7.803 -2.831 1.00 . A A . 153 ALA H 1 1
4 5781 1 1 73 ALA HA H 5.071 -7.460 -0.287 1.00 . A A . 153 ALA HA 1 1
4 5782 1 1 73 ALA HB1 H 3.728 -5.774 -1.243 1.00 . A A . 153 ALA HB1 1 1
4 5783 1 1 73 ALA HB2 H 5.237 -5.758 -2.157 1.00 . A A . 153 ALA HB2 1 1
4 5784 1 1 73 ALA HB3 H 3.800 -6.515 -2.843 1.00 . A A . 153 ALA HB3 1 1
4 5785 1 1 73 ALA N N 5.863 -8.247 -2.025 1.00 . A A . 153 ALA N 1 1
4 5786 1 1 73 ALA O O 2.860 -8.706 -0.247 1.00 . A A . 153 ALA O 1 1
4 5787 1 1 74 LEU C C 2.356 -11.361 -1.448 1.00 . A A . 154 LEU C 1 1
4 5788 1 1 74 LEU CA C 2.202 -10.233 -2.464 1.00 . A A . 154 LEU CA 1 1
4 5789 1 1 74 LEU CB C 2.115 -10.812 -3.877 1.00 . A A . 154 LEU CB 1 1
4 5790 1 1 74 LEU CD1 C 2.185 -10.455 -6.357 1.00 . A A . 154 LEU CD1 1 1
4 5791 1 1 74 LEU CD2 C 0.544 -9.186 -4.959 1.00 . A A . 154 LEU CD2 1 1
4 5792 1 1 74 LEU CG C 1.936 -9.798 -5.008 1.00 . A A . 154 LEU CG 1 1
4 5793 1 1 74 LEU H H 3.899 -9.168 -3.146 1.00 . A A . 154 LEU H 1 1
4 5794 1 1 74 LEU HA H 1.293 -9.692 -2.249 1.00 . A A . 154 LEU HA 1 1
4 5795 1 1 74 LEU HB2 H 3.025 -11.360 -4.066 1.00 . A A . 154 LEU HB2 1 1
4 5796 1 1 74 LEU HB3 H 1.275 -11.491 -3.904 1.00 . A A . 154 LEU HB3 1 1
4 5797 1 1 74 LEU HD11 H 2.177 -11.528 -6.242 1.00 . A A . 154 LEU HD11 1 1
4 5798 1 1 74 LEU HD12 H 3.145 -10.140 -6.739 1.00 . A A . 154 LEU HD12 1 1
4 5799 1 1 74 LEU HD13 H 1.409 -10.160 -7.049 1.00 . A A . 154 LEU HD13 1 1
4 5800 1 1 74 LEU HD21 H 0.532 -8.275 -5.539 1.00 . A A . 154 LEU HD21 1 1
4 5801 1 1 74 LEU HD22 H 0.285 -8.963 -3.934 1.00 . A A . 154 LEU HD22 1 1
4 5802 1 1 74 LEU HD23 H -0.171 -9.883 -5.369 1.00 . A A . 154 LEU HD23 1 1
4 5803 1 1 74 LEU HG H 2.658 -9.002 -4.887 1.00 . A A . 154 LEU HG 1 1
4 5804 1 1 74 LEU N N 3.314 -9.293 -2.371 1.00 . A A . 154 LEU N 1 1
4 5805 1 1 74 LEU O O 1.368 -11.903 -0.954 1.00 . A A . 154 LEU O 1 1
4 5806 1 1 75 SER C C 3.516 -12.342 1.232 1.00 . A A . 155 SER C 1 1
4 5807 1 1 75 SER CA C 3.885 -12.771 -0.185 1.00 . A A . 155 SER CA 1 1
4 5808 1 1 75 SER CB C 5.364 -13.158 -0.244 1.00 . A A . 155 SER CB 1 1
4 5809 1 1 75 SER H H 4.348 -11.237 -1.569 1.00 . A A . 155 SER H 1 1
4 5810 1 1 75 SER HA H 3.286 -13.628 -0.456 1.00 . A A . 155 SER HA 1 1
4 5811 1 1 75 SER HB2 H 5.632 -13.390 -1.263 1.00 . A A . 155 SER HB2 1 1
4 5812 1 1 75 SER HB3 H 5.964 -12.331 0.107 1.00 . A A . 155 SER HB3 1 1
4 5813 1 1 75 SER HG H 5.073 -15.022 0.286 1.00 . A A . 155 SER HG 1 1
4 5814 1 1 75 SER N N 3.602 -11.707 -1.141 1.00 . A A . 155 SER N 1 1
4 5815 1 1 75 SER O O 3.373 -13.174 2.129 1.00 . A A . 155 SER O 1 1
4 5816 1 1 75 SER OG O 5.628 -14.290 0.567 1.00 . A A . 155 SER OG 1 1
4 5817 1 1 76 LEU C C 1.503 -10.298 2.854 1.00 . A A . 156 LEU C 1 1
4 5818 1 1 76 LEU CA C 3.011 -10.494 2.734 1.00 . A A . 156 LEU CA 1 1
4 5819 1 1 76 LEU CB C 3.730 -9.164 2.966 1.00 . A A . 156 LEU CB 1 1
4 5820 1 1 76 LEU CD1 C 5.745 -7.744 2.510 1.00 . A A . 156 LEU CD1 1 1
4 5821 1 1 76 LEU CD2 C 5.971 -9.830 3.871 1.00 . A A . 156 LEU CD2 1 1
4 5822 1 1 76 LEU CG C 5.238 -9.163 2.716 1.00 . A A . 156 LEU CG 1 1
4 5823 1 1 76 LEU H H 3.491 -10.422 0.674 1.00 . A A . 156 LEU H 1 1
4 5824 1 1 76 LEU HA H 3.331 -11.202 3.484 1.00 . A A . 156 LEU HA 1 1
4 5825 1 1 76 LEU HB2 H 3.286 -8.429 2.312 1.00 . A A . 156 LEU HB2 1 1
4 5826 1 1 76 LEU HB3 H 3.564 -8.874 3.995 1.00 . A A . 156 LEU HB3 1 1
4 5827 1 1 76 LEU HD11 H 6.510 -7.525 3.239 1.00 . A A . 156 LEU HD11 1 1
4 5828 1 1 76 LEU HD12 H 4.926 -7.049 2.628 1.00 . A A . 156 LEU HD12 1 1
4 5829 1 1 76 LEU HD13 H 6.156 -7.649 1.516 1.00 . A A . 156 LEU HD13 1 1
4 5830 1 1 76 LEU HD21 H 7.037 -9.765 3.706 1.00 . A A . 156 LEU HD21 1 1
4 5831 1 1 76 LEU HD22 H 5.679 -10.869 3.930 1.00 . A A . 156 LEU HD22 1 1
4 5832 1 1 76 LEU HD23 H 5.718 -9.331 4.794 1.00 . A A . 156 LEU HD23 1 1
4 5833 1 1 76 LEU HG H 5.448 -9.725 1.816 1.00 . A A . 156 LEU HG 1 1
4 5834 1 1 76 LEU N N 3.364 -11.036 1.426 1.00 . A A . 156 LEU N 1 1
4 5835 1 1 76 LEU O O 1.029 -9.579 3.732 1.00 . A A . 156 LEU O 1 1
4 5836 1 1 77 ASN C C -1.286 -11.525 3.205 1.00 . A A . 157 ASN C 1 1
4 5837 1 1 77 ASN CA C -0.699 -10.843 1.973 1.00 . A A . 157 ASN CA 1 1
4 5838 1 1 77 ASN CB C -1.282 -11.468 0.704 1.00 . A A . 157 ASN CB 1 1
4 5839 1 1 77 ASN CG C -1.441 -12.971 0.821 1.00 . A A . 157 ASN CG 1 1
4 5840 1 1 77 ASN H H 1.192 -11.503 1.289 1.00 . A A . 157 ASN H 1 1
4 5841 1 1 77 ASN HA H -0.958 -9.795 1.999 1.00 . A A . 157 ASN HA 1 1
4 5842 1 1 77 ASN HB2 H -2.253 -11.036 0.510 1.00 . A A . 157 ASN HB2 1 1
4 5843 1 1 77 ASN HB3 H -0.627 -11.257 -0.128 1.00 . A A . 157 ASN HB3 1 1
4 5844 1 1 77 ASN HD21 H 0.526 -13.217 0.662 1.00 . A A . 157 ASN HD21 1 1
4 5845 1 1 77 ASN HD22 H -0.400 -14.665 0.843 1.00 . A A . 157 ASN HD22 1 1
4 5846 1 1 77 ASN N N 0.755 -10.945 1.966 1.00 . A A . 157 ASN N 1 1
4 5847 1 1 77 ASN ND2 N -0.326 -13.690 0.770 1.00 . A A . 157 ASN ND2 1 1
4 5848 1 1 77 ASN O O -2.434 -11.279 3.575 1.00 . A A . 157 ASN O 1 1
4 5849 1 1 77 ASN OD1 O -2.554 -13.480 0.955 1.00 . A A . 157 ASN OD1 1 1
4 5850 1 1 78 GLU C C -0.100 -12.701 6.241 1.00 . A A . 158 GLU C 1 1
4 5851 1 1 78 GLU CA C -0.931 -13.101 5.026 1.00 . A A . 158 GLU CA 1 1
4 5852 1 1 78 GLU CB C -0.834 -14.611 4.802 1.00 . A A . 158 GLU CB 1 1
4 5853 1 1 78 GLU CD C -1.728 -16.643 3.597 1.00 . A A . 158 GLU CD 1 1
4 5854 1 1 78 GLU CG C -1.848 -15.146 3.805 1.00 . A A . 158 GLU CG 1 1
4 5855 1 1 78 GLU H H 0.415 -12.537 3.492 1.00 . A A . 158 GLU H 1 1
4 5856 1 1 78 GLU HA H -1.962 -12.839 5.208 1.00 . A A . 158 GLU HA 1 1
4 5857 1 1 78 GLU HB2 H 0.156 -14.847 4.440 1.00 . A A . 158 GLU HB2 1 1
4 5858 1 1 78 GLU HB3 H -0.990 -15.113 5.746 1.00 . A A . 158 GLU HB3 1 1
4 5859 1 1 78 GLU HG2 H -2.841 -14.926 4.167 1.00 . A A . 158 GLU HG2 1 1
4 5860 1 1 78 GLU HG3 H -1.695 -14.652 2.856 1.00 . A A . 158 GLU HG3 1 1
4 5861 1 1 78 GLU N N -0.490 -12.383 3.836 1.00 . A A . 158 GLU N 1 1
4 5862 1 1 78 GLU O O -0.539 -12.849 7.381 1.00 . A A . 158 GLU O 1 1
4 5863 1 1 78 GLU OE1 O -0.839 -17.066 2.828 1.00 . A A . 158 GLU OE1 1 1
4 5864 1 1 78 GLU OE2 O -2.524 -17.392 4.202 1.00 . A A . 158 GLU OE2 1 1
4 5865 1 1 79 GLU C C 1.253 -10.914 8.082 1.00 . A A . 159 GLU C 1 1
4 5866 1 1 79 GLU CA C 1.995 -11.774 7.062 1.00 . A A . 159 GLU CA 1 1
4 5867 1 1 79 GLU CB C 3.184 -10.998 6.493 1.00 . A A . 159 GLU CB 1 1
4 5868 1 1 79 GLU CD C 4.698 -12.896 7.190 1.00 . A A . 159 GLU CD 1 1
4 5869 1 1 79 GLU CG C 4.363 -11.880 6.116 1.00 . A A . 159 GLU CG 1 1
4 5870 1 1 79 GLU H H 1.396 -12.101 5.058 1.00 . A A . 159 GLU H 1 1
4 5871 1 1 79 GLU HA H 2.360 -12.662 7.556 1.00 . A A . 159 GLU HA 1 1
4 5872 1 1 79 GLU HB2 H 2.862 -10.465 5.610 1.00 . A A . 159 GLU HB2 1 1
4 5873 1 1 79 GLU HB3 H 3.518 -10.283 7.231 1.00 . A A . 159 GLU HB3 1 1
4 5874 1 1 79 GLU HG2 H 4.124 -12.407 5.205 1.00 . A A . 159 GLU HG2 1 1
4 5875 1 1 79 GLU HG3 H 5.227 -11.253 5.952 1.00 . A A . 159 GLU HG3 1 1
4 5876 1 1 79 GLU N N 1.102 -12.194 5.988 1.00 . A A . 159 GLU N 1 1
4 5877 1 1 79 GLU O O 0.759 -9.835 7.756 1.00 . A A . 159 GLU O 1 1
4 5878 1 1 79 GLU OE1 O 5.270 -12.498 8.226 1.00 . A A . 159 GLU OE1 1 1
4 5879 1 1 79 GLU OE2 O 4.386 -14.090 6.995 1.00 . A A . 159 GLU OE2 1 1
4 5880 1 1 80 SER C C 1.307 -9.468 10.828 1.00 . A A . 160 SER C 1 1
4 5881 1 1 80 SER CA C 0.494 -10.680 10.383 1.00 . A A . 160 SER CA 1 1
4 5882 1 1 80 SER CB C 0.244 -11.607 11.574 1.00 . A A . 160 SER CB 1 1
4 5883 1 1 80 SER H H 1.594 -12.267 9.513 1.00 . A A . 160 SER H 1 1
4 5884 1 1 80 SER HA H -0.455 -10.340 9.996 1.00 . A A . 160 SER HA 1 1
4 5885 1 1 80 SER HB2 H -0.254 -11.056 12.357 1.00 . A A . 160 SER HB2 1 1
4 5886 1 1 80 SER HB3 H -0.380 -12.431 11.261 1.00 . A A . 160 SER HB3 1 1
4 5887 1 1 80 SER HG H 2.093 -11.408 12.191 1.00 . A A . 160 SER HG 1 1
4 5888 1 1 80 SER N N 1.179 -11.401 9.316 1.00 . A A . 160 SER N 1 1
4 5889 1 1 80 SER O O 2.363 -9.607 11.447 1.00 . A A . 160 SER O 1 1
4 5890 1 1 80 SER OG O 1.462 -12.123 12.083 1.00 . A A . 160 SER OG 1 1
4 5891 1 1 81 LEU C C 1.033 -6.559 12.250 1.00 . A A . 161 LEU C 1 1
4 5892 1 1 81 LEU CA C 1.486 -7.041 10.875 1.00 . A A . 161 LEU CA 1 1
4 5893 1 1 81 LEU CB C 1.216 -5.959 9.828 1.00 . A A . 161 LEU CB 1 1
4 5894 1 1 81 LEU CD1 C 3.143 -4.384 10.123 1.00 . A A . 161 LEU CD1 1 1
4 5895 1 1 81 LEU CD2 C 0.939 -3.522 9.313 1.00 . A A . 161 LEU CD2 1 1
4 5896 1 1 81 LEU CG C 1.632 -4.538 10.208 1.00 . A A . 161 LEU CG 1 1
4 5897 1 1 81 LEU H H -0.037 -8.232 10.015 1.00 . A A . 161 LEU H 1 1
4 5898 1 1 81 LEU HA H 2.546 -7.242 10.909 1.00 . A A . 161 LEU HA 1 1
4 5899 1 1 81 LEU HB2 H 1.747 -6.230 8.929 1.00 . A A . 161 LEU HB2 1 1
4 5900 1 1 81 LEU HB3 H 0.153 -5.952 9.628 1.00 . A A . 161 LEU HB3 1 1
4 5901 1 1 81 LEU HD11 H 3.434 -3.442 10.562 1.00 . A A . 161 LEU HD11 1 1
4 5902 1 1 81 LEU HD12 H 3.450 -4.409 9.088 1.00 . A A . 161 LEU HD12 1 1
4 5903 1 1 81 LEU HD13 H 3.618 -5.193 10.658 1.00 . A A . 161 LEU HD13 1 1
4 5904 1 1 81 LEU HD21 H 1.190 -3.721 8.281 1.00 . A A . 161 LEU HD21 1 1
4 5905 1 1 81 LEU HD22 H 1.268 -2.527 9.577 1.00 . A A . 161 LEU HD22 1 1
4 5906 1 1 81 LEU HD23 H -0.130 -3.595 9.445 1.00 . A A . 161 LEU HD23 1 1
4 5907 1 1 81 LEU HG H 1.335 -4.343 11.230 1.00 . A A . 161 LEU HG 1 1
4 5908 1 1 81 LEU N N 0.807 -8.280 10.509 1.00 . A A . 161 LEU N 1 1
4 5909 1 1 81 LEU O O -0.161 -6.411 12.505 1.00 . A A . 161 LEU O 1 1
4 5910 1 1 82 GLY C C 0.764 -6.801 15.212 1.00 . A A . 162 GLY C 1 1
4 5911 1 1 82 GLY CA C 1.678 -5.846 14.469 1.00 . A A . 162 GLY CA 1 1
4 5912 1 1 82 GLY H H 2.933 -6.447 12.873 1.00 . A A . 162 GLY H 1 1
4 5913 1 1 82 GLY HA2 H 2.595 -5.733 15.028 1.00 . A A . 162 GLY HA2 1 1
4 5914 1 1 82 GLY HA3 H 1.192 -4.884 14.396 1.00 . A A . 162 GLY HA3 1 1
4 5915 1 1 82 GLY N N 1.997 -6.312 13.132 1.00 . A A . 162 GLY N 1 1
4 5916 1 1 82 GLY O O 1.230 -7.729 15.871 1.00 . A A . 162 GLY O 1 1
4 5917 1 1 83 ASN C C -2.547 -7.952 14.784 1.00 . A A . 163 ASN C 1 1
4 5918 1 1 83 ASN CA C -1.522 -7.416 15.778 1.00 . A A . 163 ASN CA 1 1
4 5919 1 1 83 ASN CB C -2.230 -6.632 16.885 1.00 . A A . 163 ASN CB 1 1
4 5920 1 1 83 ASN CG C -3.306 -7.449 17.574 1.00 . A A . 163 ASN CG 1 1
4 5921 1 1 83 ASN H H -0.851 -5.814 14.568 1.00 . A A . 163 ASN H 1 1
4 5922 1 1 83 ASN HA H -0.995 -8.248 16.220 1.00 . A A . 163 ASN HA 1 1
4 5923 1 1 83 ASN HB2 H -1.504 -6.331 17.626 1.00 . A A . 163 ASN HB2 1 1
4 5924 1 1 83 ASN HB3 H -2.689 -5.752 16.459 1.00 . A A . 163 ASN HB3 1 1
4 5925 1 1 83 ASN HD21 H -2.019 -7.999 18.986 1.00 . A A . 163 ASN HD21 1 1
4 5926 1 1 83 ASN HD22 H -3.621 -8.624 19.146 1.00 . A A . 163 ASN HD22 1 1
4 5927 1 1 83 ASN N N -0.541 -6.570 15.108 1.00 . A A . 163 ASN N 1 1
4 5928 1 1 83 ASN ND2 N -2.946 -8.088 18.681 1.00 . A A . 163 ASN ND2 1 1
4 5929 1 1 83 ASN O O -3.337 -8.840 15.107 1.00 . A A . 163 ASN O 1 1
4 5930 1 1 83 ASN OD1 O -4.448 -7.504 17.117 1.00 . A A . 163 ASN OD1 1 1
4 5931 1 1 84 LYS C C -2.709 -8.143 11.233 1.00 . A A . 164 LYS C 1 1
4 5932 1 1 84 LYS CA C -3.454 -7.833 12.528 1.00 . A A . 164 LYS CA 1 1
4 5933 1 1 84 LYS CB C -4.504 -6.748 12.277 1.00 . A A . 164 LYS CB 1 1
4 5934 1 1 84 LYS CD C -6.804 -6.053 13.008 1.00 . A A . 164 LYS CD 1 1
4 5935 1 1 84 LYS CE C -6.767 -4.636 12.458 1.00 . A A . 164 LYS CE 1 1
4 5936 1 1 84 LYS CG C -5.428 -6.512 13.459 1.00 . A A . 164 LYS CG 1 1
4 5937 1 1 84 LYS H H -1.874 -6.705 13.374 1.00 . A A . 164 LYS H 1 1
4 5938 1 1 84 LYS HA H -3.949 -8.730 12.868 1.00 . A A . 164 LYS HA 1 1
4 5939 1 1 84 LYS HB2 H -3.999 -5.821 12.050 1.00 . A A . 164 LYS HB2 1 1
4 5940 1 1 84 LYS HB3 H -5.106 -7.037 11.428 1.00 . A A . 164 LYS HB3 1 1
4 5941 1 1 84 LYS HD2 H -7.160 -6.718 12.234 1.00 . A A . 164 LYS HD2 1 1
4 5942 1 1 84 LYS HD3 H -7.480 -6.086 13.851 1.00 . A A . 164 LYS HD3 1 1
4 5943 1 1 84 LYS HE2 H -5.852 -4.503 11.901 1.00 . A A . 164 LYS HE2 1 1
4 5944 1 1 84 LYS HE3 H -7.612 -4.497 11.800 1.00 . A A . 164 LYS HE3 1 1
4 5945 1 1 84 LYS HG2 H -5.531 -7.432 14.014 1.00 . A A . 164 LYS HG2 1 1
4 5946 1 1 84 LYS HG3 H -4.996 -5.752 14.095 1.00 . A A . 164 LYS HG3 1 1
4 5947 1 1 84 LYS HZ1 H -5.910 -3.568 14.035 1.00 . A A . 164 LYS HZ1 1 1
4 5948 1 1 84 LYS HZ2 H -7.562 -3.872 14.232 1.00 . A A . 164 LYS HZ2 1 1
4 5949 1 1 84 LYS HZ3 H -7.045 -2.683 13.145 1.00 . A A . 164 LYS HZ3 1 1
4 5950 1 1 84 LYS N N -2.528 -7.409 13.572 1.00 . A A . 164 LYS N 1 1
4 5951 1 1 84 LYS NZ N -6.825 -3.618 13.543 1.00 . A A . 164 LYS NZ 1 1
4 5952 1 1 84 LYS O O -1.570 -7.715 11.044 1.00 . A A . 164 LYS O 1 1
4 5953 1 1 85 ARG C C -3.357 -8.434 7.930 1.00 . A A . 165 ARG C 1 1
4 5954 1 1 85 ARG CA C -2.758 -9.254 9.069 1.00 . A A . 165 ARG CA 1 1
4 5955 1 1 85 ARG CB C -2.957 -10.746 8.797 1.00 . A A . 165 ARG CB 1 1
4 5956 1 1 85 ARG CD C -4.560 -12.565 8.133 1.00 . A A . 165 ARG CD 1 1
4 5957 1 1 85 ARG CG C -4.417 -11.155 8.686 1.00 . A A . 165 ARG CG 1 1
4 5958 1 1 85 ARG CZ C -5.675 -12.167 5.978 1.00 . A A . 165 ARG CZ 1 1
4 5959 1 1 85 ARG H H -4.265 -9.199 10.554 1.00 . A A . 165 ARG H 1 1
4 5960 1 1 85 ARG HA H -1.700 -9.046 9.128 1.00 . A A . 165 ARG HA 1 1
4 5961 1 1 85 ARG HB2 H -2.464 -11.001 7.870 1.00 . A A . 165 ARG HB2 1 1
4 5962 1 1 85 ARG HB3 H -2.508 -11.309 9.601 1.00 . A A . 165 ARG HB3 1 1
4 5963 1 1 85 ARG HD2 H -3.712 -13.151 8.453 1.00 . A A . 165 ARG HD2 1 1
4 5964 1 1 85 ARG HD3 H -5.467 -13.000 8.525 1.00 . A A . 165 ARG HD3 1 1
4 5965 1 1 85 ARG HE H -3.835 -12.907 6.190 1.00 . A A . 165 ARG HE 1 1
4 5966 1 1 85 ARG HG2 H -4.867 -11.118 9.666 1.00 . A A . 165 ARG HG2 1 1
4 5967 1 1 85 ARG HG3 H -4.925 -10.466 8.027 1.00 . A A . 165 ARG HG3 1 1
4 5968 1 1 85 ARG HH11 H -6.770 -11.682 7.604 1.00 . A A . 165 ARG HH11 1 1
4 5969 1 1 85 ARG HH12 H -7.544 -11.406 6.079 1.00 . A A . 165 ARG HH12 1 1
4 5970 1 1 85 ARG HH21 H -4.843 -12.549 4.175 1.00 . A A . 165 ARG HH21 1 1
4 5971 1 1 85 ARG HH22 H -6.447 -11.900 4.129 1.00 . A A . 165 ARG HH22 1 1
4 5972 1 1 85 ARG N N -3.359 -8.888 10.345 1.00 . A A . 165 ARG N 1 1
4 5973 1 1 85 ARG NE N -4.620 -12.577 6.673 1.00 . A A . 165 ARG NE 1 1
4 5974 1 1 85 ARG NH1 N -6.752 -11.715 6.605 1.00 . A A . 165 ARG NH1 1 1
4 5975 1 1 85 ARG NH2 N -5.653 -12.209 4.652 1.00 . A A . 165 ARG NH2 1 1
4 5976 1 1 85 ARG O O -4.557 -8.159 7.915 1.00 . A A . 165 ARG O 1 1
4 5977 1 1 86 ILE C C -2.785 -8.031 4.534 1.00 . A A . 166 ILE C 1 1
4 5978 1 1 86 ILE CA C -2.960 -7.258 5.838 1.00 . A A . 166 ILE CA 1 1
4 5979 1 1 86 ILE CB C -2.194 -5.926 5.738 1.00 . A A . 166 ILE CB 1 1
4 5980 1 1 86 ILE CD1 C -0.169 -6.449 7.189 1.00 . A A . 166 ILE CD1 1 1
4 5981 1 1 86 ILE CG1 C -0.685 -6.175 5.794 1.00 . A A . 166 ILE CG1 1 1
4 5982 1 1 86 ILE CG2 C -2.622 -4.984 6.854 1.00 . A A . 166 ILE CG2 1 1
4 5983 1 1 86 ILE H H -1.569 -8.297 7.047 1.00 . A A . 166 ILE H 1 1
4 5984 1 1 86 ILE HA H -4.009 -7.038 5.975 1.00 . A A . 166 ILE HA 1 1
4 5985 1 1 86 ILE HB H -2.441 -5.464 4.795 1.00 . A A . 166 ILE HB 1 1
4 5986 1 1 86 ILE HD11 H -1.003 -6.599 7.859 1.00 . A A . 166 ILE HD11 1 1
4 5987 1 1 86 ILE HD12 H 0.449 -7.334 7.178 1.00 . A A . 166 ILE HD12 1 1
4 5988 1 1 86 ILE HD13 H 0.416 -5.606 7.528 1.00 . A A . 166 ILE HD13 1 1
4 5989 1 1 86 ILE HG12 H -0.444 -7.028 5.179 1.00 . A A . 166 ILE HG12 1 1
4 5990 1 1 86 ILE HG13 H -0.170 -5.305 5.414 1.00 . A A . 166 ILE HG13 1 1
4 5991 1 1 86 ILE HG21 H -2.827 -5.555 7.748 1.00 . A A . 166 ILE HG21 1 1
4 5992 1 1 86 ILE HG22 H -1.830 -4.279 7.053 1.00 . A A . 166 ILE HG22 1 1
4 5993 1 1 86 ILE HG23 H -3.513 -4.452 6.554 1.00 . A A . 166 ILE HG23 1 1
4 5994 1 1 86 ILE N N -2.514 -8.046 6.980 1.00 . A A . 166 ILE N 1 1
4 5995 1 1 86 ILE O O -1.855 -8.825 4.392 1.00 . A A . 166 ILE O 1 1
4 5996 1 1 87 ARG C C -2.980 -7.568 1.242 1.00 . A A . 167 ARG C 1 1
4 5997 1 1 87 ARG CA C -3.629 -8.464 2.293 1.00 . A A . 167 ARG CA 1 1
4 5998 1 1 87 ARG CB C -5.035 -8.863 1.842 1.00 . A A . 167 ARG CB 1 1
4 5999 1 1 87 ARG CD C -6.326 -10.108 0.081 1.00 . A A . 167 ARG CD 1 1
4 6000 1 1 87 ARG CG C -5.121 -9.226 0.368 1.00 . A A . 167 ARG CG 1 1
4 6001 1 1 87 ARG CZ C -7.170 -11.457 -1.793 1.00 . A A . 167 ARG CZ 1 1
4 6002 1 1 87 ARG H H -4.403 -7.147 3.759 1.00 . A A . 167 ARG H 1 1
4 6003 1 1 87 ARG HA H -3.030 -9.355 2.408 1.00 . A A . 167 ARG HA 1 1
4 6004 1 1 87 ARG HB2 H -5.357 -9.717 2.419 1.00 . A A . 167 ARG HB2 1 1
4 6005 1 1 87 ARG HB3 H -5.707 -8.039 2.027 1.00 . A A . 167 ARG HB3 1 1
4 6006 1 1 87 ARG HD2 H -6.456 -10.796 0.904 1.00 . A A . 167 ARG HD2 1 1
4 6007 1 1 87 ARG HD3 H -7.201 -9.482 -0.005 1.00 . A A . 167 ARG HD3 1 1
4 6008 1 1 87 ARG HE H -5.260 -10.951 -1.522 1.00 . A A . 167 ARG HE 1 1
4 6009 1 1 87 ARG HG2 H -5.207 -8.319 -0.212 1.00 . A A . 167 ARG HG2 1 1
4 6010 1 1 87 ARG HG3 H -4.223 -9.754 0.084 1.00 . A A . 167 ARG HG3 1 1
4 6011 1 1 87 ARG HH11 H -8.579 -10.855 -0.476 1.00 . A A . 167 ARG HH11 1 1
4 6012 1 1 87 ARG HH12 H -9.161 -11.806 -1.802 1.00 . A A . 167 ARG HH12 1 1
4 6013 1 1 87 ARG HH21 H -6.014 -12.204 -3.273 1.00 . A A . 167 ARG HH21 1 1
4 6014 1 1 87 ARG HH22 H -7.701 -12.574 -3.392 1.00 . A A . 167 ARG HH22 1 1
4 6015 1 1 87 ARG N N -3.684 -7.791 3.586 1.00 . A A . 167 ARG N 1 1
4 6016 1 1 87 ARG NE N -6.164 -10.871 -1.153 1.00 . A A . 167 ARG NE 1 1
4 6017 1 1 87 ARG NH1 N -8.405 -11.366 -1.318 1.00 . A A . 167 ARG NH1 1 1
4 6018 1 1 87 ARG NH2 N -6.943 -12.134 -2.911 1.00 . A A . 167 ARG NH2 1 1
4 6019 1 1 87 ARG O O -3.246 -6.368 1.184 1.00 . A A . 167 ARG O 1 1
4 6020 1 1 88 VAL C C -1.983 -7.785 -2.016 1.00 . A A . 168 VAL C 1 1
4 6021 1 1 88 VAL CA C -1.442 -7.418 -0.639 1.00 . A A . 168 VAL CA 1 1
4 6022 1 1 88 VAL CB C 0.076 -7.677 -0.610 1.00 . A A . 168 VAL CB 1 1
4 6023 1 1 88 VAL CG1 C 0.784 -6.825 -1.652 1.00 . A A . 168 VAL CG1 1 1
4 6024 1 1 88 VAL CG2 C 0.636 -7.410 0.779 1.00 . A A . 168 VAL CG2 1 1
4 6025 1 1 88 VAL H H -1.957 -9.121 0.507 1.00 . A A . 168 VAL H 1 1
4 6026 1 1 88 VAL HA H -1.609 -6.364 -0.466 1.00 . A A . 168 VAL HA 1 1
4 6027 1 1 88 VAL HB H 0.248 -8.716 -0.850 1.00 . A A . 168 VAL HB 1 1
4 6028 1 1 88 VAL HG11 H 0.980 -5.845 -1.242 1.00 . A A . 168 VAL HG11 1 1
4 6029 1 1 88 VAL HG12 H 1.717 -7.294 -1.928 1.00 . A A . 168 VAL HG12 1 1
4 6030 1 1 88 VAL HG13 H 0.156 -6.729 -2.525 1.00 . A A . 168 VAL HG13 1 1
4 6031 1 1 88 VAL HG21 H 1.558 -6.854 0.694 1.00 . A A . 168 VAL HG21 1 1
4 6032 1 1 88 VAL HG22 H -0.079 -6.836 1.351 1.00 . A A . 168 VAL HG22 1 1
4 6033 1 1 88 VAL HG23 H 0.825 -8.348 1.279 1.00 . A A . 168 VAL HG23 1 1
4 6034 1 1 88 VAL N N -2.128 -8.161 0.412 1.00 . A A . 168 VAL N 1 1
4 6035 1 1 88 VAL O O -2.086 -8.963 -2.359 1.00 . A A . 168 VAL O 1 1
4 6036 1 1 89 ASP C C -2.391 -5.888 -5.093 1.00 . A A . 169 ASP C 1 1
4 6037 1 1 89 ASP CA C -2.857 -6.986 -4.142 1.00 . A A . 169 ASP CA 1 1
4 6038 1 1 89 ASP CB C -4.385 -7.034 -4.108 1.00 . A A . 169 ASP CB 1 1
4 6039 1 1 89 ASP CG C -4.976 -7.575 -5.395 1.00 . A A . 169 ASP CG 1 1
4 6040 1 1 89 ASP H H -2.222 -5.853 -2.469 1.00 . A A . 169 ASP H 1 1
4 6041 1 1 89 ASP HA H -2.484 -7.935 -4.497 1.00 . A A . 169 ASP HA 1 1
4 6042 1 1 89 ASP HB2 H -4.701 -7.671 -3.294 1.00 . A A . 169 ASP HB2 1 1
4 6043 1 1 89 ASP HB3 H -4.767 -6.037 -3.948 1.00 . A A . 169 ASP HB3 1 1
4 6044 1 1 89 ASP N N -2.327 -6.770 -2.800 1.00 . A A . 169 ASP N 1 1
4 6045 1 1 89 ASP O O -1.970 -4.815 -4.660 1.00 . A A . 169 ASP O 1 1
4 6046 1 1 89 ASP OD1 O -5.099 -8.811 -5.519 1.00 . A A . 169 ASP OD1 1 1
4 6047 1 1 89 ASP OD2 O -5.316 -6.761 -6.279 1.00 . A A . 169 ASP OD2 1 1
4 6048 1 1 90 VAL C C -3.059 -4.058 -7.517 1.00 . A A . 170 VAL C 1 1
4 6049 1 1 90 VAL CA C -2.055 -5.200 -7.403 1.00 . A A . 170 VAL CA 1 1
4 6050 1 1 90 VAL CB C -1.896 -5.868 -8.782 1.00 . A A . 170 VAL CB 1 1
4 6051 1 1 90 VAL CG1 C -1.723 -4.817 -9.868 1.00 . A A . 170 VAL CG1 1 1
4 6052 1 1 90 VAL CG2 C -0.721 -6.835 -8.773 1.00 . A A . 170 VAL CG2 1 1
4 6053 1 1 90 VAL H H -2.813 -7.037 -6.674 1.00 . A A . 170 VAL H 1 1
4 6054 1 1 90 VAL HA H -1.097 -4.797 -7.109 1.00 . A A . 170 VAL HA 1 1
4 6055 1 1 90 VAL HB H -2.795 -6.429 -8.994 1.00 . A A . 170 VAL HB 1 1
4 6056 1 1 90 VAL HG11 H -1.704 -3.836 -9.418 1.00 . A A . 170 VAL HG11 1 1
4 6057 1 1 90 VAL HG12 H -0.797 -4.992 -10.395 1.00 . A A . 170 VAL HG12 1 1
4 6058 1 1 90 VAL HG13 H -2.549 -4.878 -10.562 1.00 . A A . 170 VAL HG13 1 1
4 6059 1 1 90 VAL HG21 H -0.088 -6.622 -7.924 1.00 . A A . 170 VAL HG21 1 1
4 6060 1 1 90 VAL HG22 H -1.089 -7.848 -8.702 1.00 . A A . 170 VAL HG22 1 1
4 6061 1 1 90 VAL HG23 H -0.154 -6.721 -9.684 1.00 . A A . 170 VAL HG23 1 1
4 6062 1 1 90 VAL N N -2.469 -6.164 -6.391 1.00 . A A . 170 VAL N 1 1
4 6063 1 1 90 VAL O O -4.230 -4.276 -7.828 1.00 . A A . 170 VAL O 1 1
4 6064 1 1 91 ALA C C -3.518 -1.127 -8.766 1.00 . A A . 171 ALA C 1 1
4 6065 1 1 91 ALA CA C -3.448 -1.663 -7.341 1.00 . A A . 171 ALA CA 1 1
4 6066 1 1 91 ALA CB C -2.946 -0.583 -6.393 1.00 . A A . 171 ALA CB 1 1
4 6067 1 1 91 ALA H H -1.649 -2.731 -7.021 1.00 . A A . 171 ALA H 1 1
4 6068 1 1 91 ALA HA H -4.441 -1.951 -7.025 1.00 . A A . 171 ALA HA 1 1
4 6069 1 1 91 ALA HB1 H -2.544 -1.045 -5.503 1.00 . A A . 171 ALA HB1 1 1
4 6070 1 1 91 ALA HB2 H -2.174 -0.007 -6.881 1.00 . A A . 171 ALA HB2 1 1
4 6071 1 1 91 ALA HB3 H -3.765 0.067 -6.123 1.00 . A A . 171 ALA HB3 1 1
4 6072 1 1 91 ALA N N -2.592 -2.840 -7.264 1.00 . A A . 171 ALA N 1 1
4 6073 1 1 91 ALA O O -2.757 -1.550 -9.637 1.00 . A A . 171 ALA O 1 1
4 6074 1 1 92 ASP C C -4.096 1.837 -10.338 1.00 . A A . 172 ASP C 1 1
4 6075 1 1 92 ASP CA C -4.605 0.399 -10.320 1.00 . A A . 172 ASP CA 1 1
4 6076 1 1 92 ASP CB C -6.077 0.361 -10.735 1.00 . A A . 172 ASP CB 1 1
4 6077 1 1 92 ASP CG C -6.970 1.118 -9.771 1.00 . A A . 172 ASP CG 1 1
4 6078 1 1 92 ASP H H -5.013 0.101 -8.263 1.00 . A A . 172 ASP H 1 1
4 6079 1 1 92 ASP HA H -4.028 -0.183 -11.022 1.00 . A A . 172 ASP HA 1 1
4 6080 1 1 92 ASP HB2 H -6.179 0.804 -11.714 1.00 . A A . 172 ASP HB2 1 1
4 6081 1 1 92 ASP HB3 H -6.407 -0.666 -10.772 1.00 . A A . 172 ASP HB3 1 1
4 6082 1 1 92 ASP N N -4.436 -0.195 -8.999 1.00 . A A . 172 ASP N 1 1
4 6083 1 1 92 ASP O O -4.112 2.524 -9.317 1.00 . A A . 172 ASP O 1 1
4 6084 1 1 92 ASP OD1 O -7.084 2.353 -9.913 1.00 . A A . 172 ASP OD1 1 1
4 6085 1 1 92 ASP OD2 O -7.554 0.475 -8.874 1.00 . A A . 172 ASP OD2 1 1
4 6086 1 1 93 GLN C C -4.250 4.615 -11.991 1.00 . A A . 173 GLN C 1 1
4 6087 1 1 93 GLN CA C -3.127 3.639 -11.655 1.00 . A A . 173 GLN CA 1 1
4 6088 1 1 93 GLN CB C -2.055 3.682 -12.746 1.00 . A A . 173 GLN CB 1 1
4 6089 1 1 93 GLN CD C -0.360 5.101 -13.968 1.00 . A A . 173 GLN CD 1 1
4 6090 1 1 93 GLN CG C -1.218 4.951 -12.728 1.00 . A A . 173 GLN CG 1 1
4 6091 1 1 93 GLN H H -3.656 1.688 -12.283 1.00 . A A . 173 GLN H 1 1
4 6092 1 1 93 GLN HA H -2.682 3.931 -10.716 1.00 . A A . 173 GLN HA 1 1
4 6093 1 1 93 GLN HB2 H -1.394 2.838 -12.618 1.00 . A A . 173 GLN HB2 1 1
4 6094 1 1 93 GLN HB3 H -2.537 3.608 -13.710 1.00 . A A . 173 GLN HB3 1 1
4 6095 1 1 93 GLN HE21 H -0.200 7.057 -13.650 1.00 . A A . 173 GLN HE21 1 1
4 6096 1 1 93 GLN HE22 H 0.620 6.454 -15.046 1.00 . A A . 173 GLN HE22 1 1
4 6097 1 1 93 GLN HG2 H -1.879 5.802 -12.662 1.00 . A A . 173 GLN HG2 1 1
4 6098 1 1 93 GLN HG3 H -0.574 4.928 -11.862 1.00 . A A . 173 GLN HG3 1 1
4 6099 1 1 93 GLN N N -3.643 2.284 -11.505 1.00 . A A . 173 GLN N 1 1
4 6100 1 1 93 GLN NE2 N 0.063 6.328 -14.251 1.00 . A A . 173 GLN NE2 1 1
4 6101 1 1 93 GLN O O -5.299 4.219 -12.497 1.00 . A A . 173 GLN O 1 1
4 6102 1 1 93 GLN OE1 O -0.079 4.126 -14.665 1.00 . A A . 173 GLN OE1 1 1
4 6103 1 1 94 ALA C C -4.344 8.256 -12.308 1.00 . A A . 174 ALA C 1 1
4 6104 1 1 94 ALA CA C -5.013 6.926 -11.979 1.00 . A A . 174 ALA CA 1 1
4 6105 1 1 94 ALA CB C -5.951 7.084 -10.791 1.00 . A A . 174 ALA CB 1 1
4 6106 1 1 94 ALA H H -3.165 6.147 -11.303 1.00 . A A . 174 ALA H 1 1
4 6107 1 1 94 ALA HA H -5.599 6.609 -12.829 1.00 . A A . 174 ALA HA 1 1
4 6108 1 1 94 ALA HB1 H -6.830 7.632 -11.098 1.00 . A A . 174 ALA HB1 1 1
4 6109 1 1 94 ALA HB2 H -6.241 6.109 -10.429 1.00 . A A . 174 ALA HB2 1 1
4 6110 1 1 94 ALA HB3 H -5.446 7.625 -10.004 1.00 . A A . 174 ALA HB3 1 1
4 6111 1 1 94 ALA N N -4.021 5.893 -11.705 1.00 . A A . 174 ALA N 1 1
4 6112 1 1 94 ALA O O -3.128 8.396 -12.186 1.00 . A A . 174 ALA O 1 1
4 6113 1 1 95 GLN C C -5.545 11.647 -12.546 1.00 . A A . 175 GLN C 1 1
4 6114 1 1 95 GLN CA C -4.631 10.548 -13.075 1.00 . A A . 175 GLN CA 1 1
4 6115 1 1 95 GLN CB C -4.483 10.676 -14.592 1.00 . A A . 175 GLN CB 1 1
4 6116 1 1 95 GLN CD C -3.589 12.025 -16.532 1.00 . A A . 175 GLN CD 1 1
4 6117 1 1 95 GLN CG C -3.701 11.906 -15.025 1.00 . A A . 175 GLN CG 1 1
4 6118 1 1 95 GLN H H -6.108 9.056 -12.803 1.00 . A A . 175 GLN H 1 1
4 6119 1 1 95 GLN HA H -3.659 10.654 -12.618 1.00 . A A . 175 GLN HA 1 1
4 6120 1 1 95 GLN HB2 H -3.975 9.801 -14.968 1.00 . A A . 175 GLN HB2 1 1
4 6121 1 1 95 GLN HB3 H -5.467 10.729 -15.034 1.00 . A A . 175 GLN HB3 1 1
4 6122 1 1 95 GLN HE21 H -1.626 11.723 -16.435 1.00 . A A . 175 GLN HE21 1 1
4 6123 1 1 95 GLN HE22 H -2.271 11.962 -18.019 1.00 . A A . 175 GLN HE22 1 1
4 6124 1 1 95 GLN HG2 H -4.200 12.786 -14.646 1.00 . A A . 175 GLN HG2 1 1
4 6125 1 1 95 GLN HG3 H -2.707 11.849 -14.608 1.00 . A A . 175 GLN HG3 1 1
4 6126 1 1 95 GLN N N -5.147 9.229 -12.727 1.00 . A A . 175 GLN N 1 1
4 6127 1 1 95 GLN NE2 N -2.373 11.891 -17.048 1.00 . A A . 175 GLN NE2 1 1
4 6128 1 1 95 GLN O O -6.703 11.397 -12.208 1.00 . A A . 175 GLN O 1 1
4 6129 1 1 95 GLN OE1 O -4.585 12.236 -17.226 1.00 . A A . 175 GLN OE1 1 1
4 6130 1 1 96 ASP C C -5.191 15.316 -12.487 1.00 . A A . 176 ASP C 1 1
4 6131 1 1 96 ASP CA C -5.788 14.004 -11.988 1.00 . A A . 176 ASP CA 1 1
4 6132 1 1 96 ASP CB C -5.834 13.998 -10.459 1.00 . A A . 176 ASP CB 1 1
4 6133 1 1 96 ASP CG C -6.667 12.857 -9.909 1.00 . A A . 176 ASP CG 1 1
4 6134 1 1 96 ASP H H -4.090 13.001 -12.760 1.00 . A A . 176 ASP H 1 1
4 6135 1 1 96 ASP HA H -6.794 13.912 -12.370 1.00 . A A . 176 ASP HA 1 1
4 6136 1 1 96 ASP HB2 H -4.829 13.903 -10.076 1.00 . A A . 176 ASP HB2 1 1
4 6137 1 1 96 ASP HB3 H -6.259 14.930 -10.115 1.00 . A A . 176 ASP HB3 1 1
4 6138 1 1 96 ASP N N -5.019 12.865 -12.476 1.00 . A A . 176 ASP N 1 1
4 6139 1 1 96 ASP O O -4.110 15.336 -13.074 1.00 . A A . 176 ASP O 1 1
4 6140 1 1 96 ASP OD1 O -7.909 12.989 -9.880 1.00 . A A . 176 ASP OD1 1 1
4 6141 1 1 96 ASP OD2 O -6.077 11.832 -9.509 1.00 . A A . 176 ASP OD2 1 1
4 6142 1 1 97 LYS C C -6.301 18.829 -12.051 1.00 . A A . 177 LYS C 1 1
4 6143 1 1 97 LYS CA C -5.447 17.730 -12.674 1.00 . A A . 177 LYS CA 1 1
4 6144 1 1 97 LYS CB C -5.488 17.840 -14.200 1.00 . A A . 177 LYS CB 1 1
4 6145 1 1 97 LYS CD C -3.528 19.289 -14.805 1.00 . A A . 177 LYS CD 1 1
4 6146 1 1 97 LYS CE C -3.057 20.735 -14.767 1.00 . A A . 177 LYS CE 1 1
4 6147 1 1 97 LYS CG C -5.042 19.194 -14.724 1.00 . A A . 177 LYS CG 1 1
4 6148 1 1 97 LYS H H -6.760 16.333 -11.777 1.00 . A A . 177 LYS H 1 1
4 6149 1 1 97 LYS HA H -4.427 17.850 -12.341 1.00 . A A . 177 LYS HA 1 1
4 6150 1 1 97 LYS HB2 H -4.843 17.084 -14.621 1.00 . A A . 177 LYS HB2 1 1
4 6151 1 1 97 LYS HB3 H -6.501 17.664 -14.534 1.00 . A A . 177 LYS HB3 1 1
4 6152 1 1 97 LYS HD2 H -3.097 18.760 -13.968 1.00 . A A . 177 LYS HD2 1 1
4 6153 1 1 97 LYS HD3 H -3.196 18.836 -15.729 1.00 . A A . 177 LYS HD3 1 1
4 6154 1 1 97 LYS HE2 H -3.198 21.172 -15.744 1.00 . A A . 177 LYS HE2 1 1
4 6155 1 1 97 LYS HE3 H -3.651 21.274 -14.043 1.00 . A A . 177 LYS HE3 1 1
4 6156 1 1 97 LYS HG2 H -5.454 19.341 -15.711 1.00 . A A . 177 LYS HG2 1 1
4 6157 1 1 97 LYS HG3 H -5.407 19.965 -14.061 1.00 . A A . 177 LYS HG3 1 1
4 6158 1 1 97 LYS HZ1 H -1.488 20.550 -13.401 1.00 . A A . 177 LYS HZ1 1 1
4 6159 1 1 97 LYS HZ2 H -1.294 21.822 -14.498 1.00 . A A . 177 LYS HZ2 1 1
4 6160 1 1 97 LYS HZ3 H -1.045 20.227 -15.001 1.00 . A A . 177 LYS HZ3 1 1
4 6161 1 1 97 LYS N N -5.904 16.412 -12.250 1.00 . A A . 177 LYS N 1 1
4 6162 1 1 97 LYS NZ N -1.620 20.841 -14.391 1.00 . A A . 177 LYS NZ 1 1
4 6163 1 1 97 LYS O O -7.497 18.646 -11.825 1.00 . A A . 177 LYS O 1 1
4 6164 1 1 98 ASP C C -5.632 22.404 -11.434 1.00 . A A . 178 ASP C 1 1
4 6165 1 1 98 ASP CA C -6.384 21.101 -11.182 1.00 . A A . 178 ASP CA 1 1
4 6166 1 1 98 ASP CB C -6.563 20.884 -9.679 1.00 . A A . 178 ASP CB 1 1
4 6167 1 1 98 ASP CG C -5.262 20.528 -8.986 1.00 . A A . 178 ASP CG 1 1
4 6168 1 1 98 ASP H H -4.724 20.056 -11.980 1.00 . A A . 178 ASP H 1 1
4 6169 1 1 98 ASP HA H -7.357 21.166 -11.645 1.00 . A A . 178 ASP HA 1 1
4 6170 1 1 98 ASP HB2 H -6.950 21.789 -9.234 1.00 . A A . 178 ASP HB2 1 1
4 6171 1 1 98 ASP HB3 H -7.267 20.080 -9.519 1.00 . A A . 178 ASP HB3 1 1
4 6172 1 1 98 ASP N N -5.680 19.971 -11.777 1.00 . A A . 178 ASP N 1 1
4 6173 1 1 98 ASP O O -4.518 22.398 -11.958 1.00 . A A . 178 ASP O 1 1
4 6174 1 1 98 ASP OD1 O -4.434 21.438 -8.774 1.00 . A A . 178 ASP OD1 1 1
4 6175 1 1 98 ASP OD2 O -5.073 19.339 -8.655 1.00 . A A . 178 ASP OD2 1 1
4 6176 1 1 99 SER C C -6.131 25.816 -10.192 1.00 . A A . 179 SER C 1 1
4 6177 1 1 99 SER CA C -5.639 24.831 -11.248 1.00 . A A . 179 SER CA 1 1
4 6178 1 1 99 SER CB C -5.954 25.365 -12.647 1.00 . A A . 179 SER CB 1 1
4 6179 1 1 99 SER H H -7.135 23.459 -10.646 1.00 . A A . 179 SER H 1 1
4 6180 1 1 99 SER HA H -4.570 24.717 -11.148 1.00 . A A . 179 SER HA 1 1
4 6181 1 1 99 SER HB2 H -5.932 24.550 -13.354 1.00 . A A . 179 SER HB2 1 1
4 6182 1 1 99 SER HB3 H -6.936 25.814 -12.645 1.00 . A A . 179 SER HB3 1 1
4 6183 1 1 99 SER HG H -5.441 27.192 -13.135 1.00 . A A . 179 SER HG 1 1
4 6184 1 1 99 SER N N -6.248 23.520 -11.058 1.00 . A A . 179 SER N 1 1
4 6185 1 1 99 SER O O -7.320 25.871 -9.884 1.00 . A A . 179 SER O 1 1
4 6186 1 1 99 SER OG O -5.006 26.341 -13.045 1.00 . A A . 179 SER OG 1 1
4 6187 1 1 100 GLY C C -4.726 28.830 -8.713 1.00 . A A . 180 GLY C 1 1
4 6188 1 1 100 GLY CA C -5.561 27.568 -8.626 1.00 . A A . 180 GLY CA 1 1
4 6189 1 1 100 GLY H H -4.270 26.507 -9.926 1.00 . A A . 180 GLY H 1 1
4 6190 1 1 100 GLY HA2 H -6.603 27.829 -8.743 1.00 . A A . 180 GLY HA2 1 1
4 6191 1 1 100 GLY HA3 H -5.419 27.123 -7.652 1.00 . A A . 180 GLY HA3 1 1
4 6192 1 1 100 GLY N N -5.204 26.595 -9.641 1.00 . A A . 180 GLY N 1 1
4 6193 1 1 100 GLY O O -3.633 28.917 -8.153 1.00 . A A . 180 GLY O 1 1
4 6194 1 1 101 PRO C C -4.504 31.933 -8.320 1.00 . A A . 181 PRO C 1 1
4 6195 1 1 101 PRO CA C -4.554 31.119 -9.608 1.00 . A A . 181 PRO CA 1 1
4 6196 1 1 101 PRO CB C -5.402 31.836 -10.661 1.00 . A A . 181 PRO CB 1 1
4 6197 1 1 101 PRO CD C -6.542 29.804 -10.126 1.00 . A A . 181 PRO CD 1 1
4 6198 1 1 101 PRO CG C -6.760 31.237 -10.527 1.00 . A A . 181 PRO CG 1 1
4 6199 1 1 101 PRO HA H -3.551 30.981 -9.985 1.00 . A A . 181 PRO HA 1 1
4 6200 1 1 101 PRO HB2 H -5.416 32.897 -10.455 1.00 . A A . 181 PRO HB2 1 1
4 6201 1 1 101 PRO HB3 H -4.989 31.660 -11.643 1.00 . A A . 181 PRO HB3 1 1
4 6202 1 1 101 PRO HD2 H -7.326 29.475 -9.461 1.00 . A A . 181 PRO HD2 1 1
4 6203 1 1 101 PRO HD3 H -6.494 29.171 -11.000 1.00 . A A . 181 PRO HD3 1 1
4 6204 1 1 101 PRO HG2 H -7.318 31.759 -9.764 1.00 . A A . 181 PRO HG2 1 1
4 6205 1 1 101 PRO HG3 H -7.278 31.286 -11.473 1.00 . A A . 181 PRO HG3 1 1
4 6206 1 1 101 PRO N N -5.244 29.838 -9.431 1.00 . A A . 181 PRO N 1 1
4 6207 1 1 101 PRO O O -5.152 31.589 -7.332 1.00 . A A . 181 PRO O 1 1
4 6208 1 1 102 SER C C -4.205 35.250 -7.433 1.00 . A A . 182 SER C 1 1
4 6209 1 1 102 SER CA C -3.595 33.876 -7.170 1.00 . A A . 182 SER CA 1 1
4 6210 1 1 102 SER CB C -2.120 34.025 -6.789 1.00 . A A . 182 SER CB 1 1
4 6211 1 1 102 SER H H -3.239 33.237 -9.156 1.00 . A A . 182 SER H 1 1
4 6212 1 1 102 SER HA H -4.124 33.411 -6.351 1.00 . A A . 182 SER HA 1 1
4 6213 1 1 102 SER HB2 H -1.587 33.128 -7.065 1.00 . A A . 182 SER HB2 1 1
4 6214 1 1 102 SER HB3 H -1.699 34.870 -7.315 1.00 . A A . 182 SER HB3 1 1
4 6215 1 1 102 SER HG H -2.727 33.861 -4.933 1.00 . A A . 182 SER HG 1 1
4 6216 1 1 102 SER N N -3.731 33.015 -8.338 1.00 . A A . 182 SER N 1 1
4 6217 1 1 102 SER O O -4.705 35.520 -8.524 1.00 . A A . 182 SER O 1 1
4 6218 1 1 102 SER OG O -1.972 34.234 -5.395 1.00 . A A . 182 SER OG 1 1
4 6219 1 1 103 SER C C -3.656 38.509 -6.210 1.00 . A A . 183 SER C 1 1
4 6220 1 1 103 SER CA C -4.710 37.458 -6.544 1.00 . A A . 183 SER CA 1 1
4 6221 1 1 103 SER CB C -5.919 37.621 -5.619 1.00 . A A . 183 SER CB 1 1
4 6222 1 1 103 SER H H -3.747 35.839 -5.578 1.00 . A A . 183 SER H 1 1
4 6223 1 1 103 SER HA H -5.029 37.596 -7.566 1.00 . A A . 183 SER HA 1 1
4 6224 1 1 103 SER HB2 H -6.681 36.910 -5.899 1.00 . A A . 183 SER HB2 1 1
4 6225 1 1 103 SER HB3 H -5.614 37.441 -4.599 1.00 . A A . 183 SER HB3 1 1
4 6226 1 1 103 SER HG H -5.791 39.527 -6.054 1.00 . A A . 183 SER HG 1 1
4 6227 1 1 103 SER N N -4.159 36.114 -6.424 1.00 . A A . 183 SER N 1 1
4 6228 1 1 103 SER O O -3.317 39.351 -7.042 1.00 . A A . 183 SER O 1 1
4 6229 1 1 103 SER OG O -6.458 38.928 -5.711 1.00 . A A . 183 SER OG 1 1
4 6230 1 1 104 GLY C C -2.040 39.525 -3.055 1.00 . A A . 184 GLY C 1 1
4 6231 1 1 104 GLY CA C -2.129 39.406 -4.563 1.00 . A A . 184 GLY CA 1 1
4 6232 1 1 104 GLY H H -3.448 37.761 -4.365 1.00 . A A . 184 GLY H 1 1
4 6233 1 1 104 GLY HA2 H -1.171 39.091 -4.946 1.00 . A A . 184 GLY HA2 1 1
4 6234 1 1 104 GLY HA3 H -2.369 40.375 -4.976 1.00 . A A . 184 GLY HA3 1 1
4 6235 1 1 104 GLY N N -3.140 38.454 -4.986 1.00 . A A . 184 GLY N 1 1
4 6236 1 1 104 GLY O O -1.362 38.732 -2.402 1.00 . A A . 184 GLY O 1 1
5 6237 1 1 1 GLY C C -13.935 -21.811 0.115 1.00 . A A . 81 GLY C 1 1
5 6238 1 1 1 GLY CA C -14.106 -21.208 1.496 1.00 . A A . 81 GLY CA 1 1
5 6239 1 1 1 GLY H1 H -15.048 -22.998 2.121 1.00 . A A . 81 GLY H1 1 1
5 6240 1 1 1 GLY HA2 H -14.738 -20.335 1.421 1.00 . A A . 81 GLY HA2 1 1
5 6241 1 1 1 GLY HA3 H -13.137 -20.907 1.867 1.00 . A A . 81 GLY HA3 1 1
5 6242 1 1 1 GLY N N -14.700 -22.138 2.438 1.00 . A A . 81 GLY N 1 1
5 6243 1 1 1 GLY O O -14.907 -21.981 -0.620 1.00 . A A . 81 GLY O 1 1
5 6244 1 1 2 SER C C -12.845 -21.784 -2.666 1.00 . A A . 82 SER C 1 1
5 6245 1 1 2 SER CA C -12.399 -22.714 -1.542 1.00 . A A . 82 SER CA 1 1
5 6246 1 1 2 SER CB C -13.086 -24.073 -1.686 1.00 . A A . 82 SER CB 1 1
5 6247 1 1 2 SER H H -11.961 -21.972 0.392 1.00 . A A . 82 SER H 1 1
5 6248 1 1 2 SER HA H -11.330 -22.853 -1.609 1.00 . A A . 82 SER HA 1 1
5 6249 1 1 2 SER HB2 H -12.736 -24.735 -0.909 1.00 . A A . 82 SER HB2 1 1
5 6250 1 1 2 SER HB3 H -14.155 -23.944 -1.594 1.00 . A A . 82 SER HB3 1 1
5 6251 1 1 2 SER HG H -12.243 -24.067 -3.454 1.00 . A A . 82 SER HG 1 1
5 6252 1 1 2 SER N N -12.695 -22.132 -0.239 1.00 . A A . 82 SER N 1 1
5 6253 1 1 2 SER O O -13.402 -22.229 -3.671 1.00 . A A . 82 SER O 1 1
5 6254 1 1 2 SER OG O -12.803 -24.658 -2.946 1.00 . A A . 82 SER OG 1 1
5 6255 1 1 3 SER C C -12.016 -18.311 -3.464 1.00 . A A . 83 SER C 1 1
5 6256 1 1 3 SER CA C -12.977 -19.496 -3.486 1.00 . A A . 83 SER CA 1 1
5 6257 1 1 3 SER CB C -14.407 -19.013 -3.236 1.00 . A A . 83 SER CB 1 1
5 6258 1 1 3 SER H H -12.151 -20.198 -1.667 1.00 . A A . 83 SER H 1 1
5 6259 1 1 3 SER HA H -12.929 -19.965 -4.457 1.00 . A A . 83 SER HA 1 1
5 6260 1 1 3 SER HB2 H -15.093 -19.830 -3.397 1.00 . A A . 83 SER HB2 1 1
5 6261 1 1 3 SER HB3 H -14.493 -18.665 -2.217 1.00 . A A . 83 SER HB3 1 1
5 6262 1 1 3 SER HG H -14.159 -17.962 -4.871 1.00 . A A . 83 SER HG 1 1
5 6263 1 1 3 SER N N -12.597 -20.491 -2.489 1.00 . A A . 83 SER N 1 1
5 6264 1 1 3 SER O O -11.548 -17.896 -2.405 1.00 . A A . 83 SER O 1 1
5 6265 1 1 3 SER OG O -14.747 -17.952 -4.112 1.00 . A A . 83 SER OG 1 1
5 6266 1 1 4 GLY C C -9.371 -17.062 -4.830 1.00 . A A . 84 GLY C 1 1
5 6267 1 1 4 GLY CA C -10.823 -16.639 -4.739 1.00 . A A . 84 GLY CA 1 1
5 6268 1 1 4 GLY H H -12.129 -18.143 -5.456 1.00 . A A . 84 GLY H 1 1
5 6269 1 1 4 GLY HA2 H -11.075 -16.064 -5.618 1.00 . A A . 84 GLY HA2 1 1
5 6270 1 1 4 GLY HA3 H -10.951 -16.016 -3.866 1.00 . A A . 84 GLY HA3 1 1
5 6271 1 1 4 GLY N N -11.726 -17.770 -4.644 1.00 . A A . 84 GLY N 1 1
5 6272 1 1 4 GLY O O -9.060 -18.253 -4.791 1.00 . A A . 84 GLY O 1 1
5 6273 1 1 5 SER C C -6.738 -17.145 -6.326 1.00 . A A . 85 SER C 1 1
5 6274 1 1 5 SER CA C -7.049 -16.363 -5.053 1.00 . A A . 85 SER CA 1 1
5 6275 1 1 5 SER CB C -6.573 -17.148 -3.829 1.00 . A A . 85 SER CB 1 1
5 6276 1 1 5 SER H H -8.787 -15.155 -4.976 1.00 . A A . 85 SER H 1 1
5 6277 1 1 5 SER HA H -6.529 -15.418 -5.089 1.00 . A A . 85 SER HA 1 1
5 6278 1 1 5 SER HB2 H -7.111 -16.810 -2.957 1.00 . A A . 85 SER HB2 1 1
5 6279 1 1 5 SER HB3 H -6.761 -18.200 -3.984 1.00 . A A . 85 SER HB3 1 1
5 6280 1 1 5 SER HG H -5.048 -16.559 -2.749 1.00 . A A . 85 SER HG 1 1
5 6281 1 1 5 SER N N -8.477 -16.085 -4.951 1.00 . A A . 85 SER N 1 1
5 6282 1 1 5 SER O O -5.928 -18.073 -6.315 1.00 . A A . 85 SER O 1 1
5 6283 1 1 5 SER OG O -5.185 -16.959 -3.611 1.00 . A A . 85 SER OG 1 1
5 6284 1 1 6 SER C C -5.937 -16.894 -9.402 1.00 . A A . 86 SER C 1 1
5 6285 1 1 6 SER CA C -7.182 -17.431 -8.702 1.00 . A A . 86 SER CA 1 1
5 6286 1 1 6 SER CB C -8.407 -17.243 -9.599 1.00 . A A . 86 SER CB 1 1
5 6287 1 1 6 SER H H -8.019 -16.017 -7.366 1.00 . A A . 86 SER H 1 1
5 6288 1 1 6 SER HA H -7.046 -18.484 -8.509 1.00 . A A . 86 SER HA 1 1
5 6289 1 1 6 SER HB2 H -9.302 -17.424 -9.025 1.00 . A A . 86 SER HB2 1 1
5 6290 1 1 6 SER HB3 H -8.420 -16.232 -9.978 1.00 . A A . 86 SER HB3 1 1
5 6291 1 1 6 SER HG H -8.526 -17.657 -11.511 1.00 . A A . 86 SER HG 1 1
5 6292 1 1 6 SER N N -7.386 -16.764 -7.421 1.00 . A A . 86 SER N 1 1
5 6293 1 1 6 SER O O -5.139 -17.656 -9.945 1.00 . A A . 86 SER O 1 1
5 6294 1 1 6 SER OG O -8.378 -18.141 -10.695 1.00 . A A . 86 SER OG 1 1
5 6295 1 1 7 GLY C C -4.569 -13.460 -9.779 1.00 . A A . 87 GLY C 1 1
5 6296 1 1 7 GLY CA C -4.631 -14.956 -10.020 1.00 . A A . 87 GLY CA 1 1
5 6297 1 1 7 GLY H H -6.449 -15.015 -8.936 1.00 . A A . 87 GLY H 1 1
5 6298 1 1 7 GLY HA2 H -3.731 -15.410 -9.633 1.00 . A A . 87 GLY HA2 1 1
5 6299 1 1 7 GLY HA3 H -4.683 -15.135 -11.084 1.00 . A A . 87 GLY HA3 1 1
5 6300 1 1 7 GLY N N -5.779 -15.574 -9.384 1.00 . A A . 87 GLY N 1 1
5 6301 1 1 7 GLY O O -5.500 -12.875 -9.225 1.00 . A A . 87 GLY O 1 1
5 6302 1 1 8 SER C C -2.561 -10.796 -11.211 1.00 . A A . 88 SER C 1 1
5 6303 1 1 8 SER CA C -3.287 -11.404 -10.015 1.00 . A A . 88 SER CA 1 1
5 6304 1 1 8 SER CB C -2.503 -11.125 -8.731 1.00 . A A . 88 SER CB 1 1
5 6305 1 1 8 SER H H -2.762 -13.362 -10.629 1.00 . A A . 88 SER H 1 1
5 6306 1 1 8 SER HA H -4.265 -10.954 -9.935 1.00 . A A . 88 SER HA 1 1
5 6307 1 1 8 SER HB2 H -1.723 -11.862 -8.621 1.00 . A A . 88 SER HB2 1 1
5 6308 1 1 8 SER HB3 H -2.063 -10.140 -8.790 1.00 . A A . 88 SER HB3 1 1
5 6309 1 1 8 SER HG H -3.041 -11.869 -7.001 1.00 . A A . 88 SER HG 1 1
5 6310 1 1 8 SER N N -3.469 -12.840 -10.194 1.00 . A A . 88 SER N 1 1
5 6311 1 1 8 SER O O -1.865 -11.492 -11.948 1.00 . A A . 88 SER O 1 1
5 6312 1 1 8 SER OG O -3.348 -11.181 -7.595 1.00 . A A . 88 SER OG 1 1
5 6313 1 1 9 ARG C C -1.058 -7.790 -11.988 1.00 . A A . 89 ARG C 1 1
5 6314 1 1 9 ARG CA C -2.093 -8.787 -12.502 1.00 . A A . 89 ARG CA 1 1
5 6315 1 1 9 ARG CB C -3.143 -8.059 -13.344 1.00 . A A . 89 ARG CB 1 1
5 6316 1 1 9 ARG CD C -4.492 -10.090 -13.953 1.00 . A A . 89 ARG CD 1 1
5 6317 1 1 9 ARG CG C -3.703 -8.901 -14.479 1.00 . A A . 89 ARG CG 1 1
5 6318 1 1 9 ARG CZ C -6.434 -10.009 -15.458 1.00 . A A . 89 ARG CZ 1 1
5 6319 1 1 9 ARG H H -3.298 -8.989 -10.774 1.00 . A A . 89 ARG H 1 1
5 6320 1 1 9 ARG HA H -1.595 -9.520 -13.118 1.00 . A A . 89 ARG HA 1 1
5 6321 1 1 9 ARG HB2 H -3.962 -7.767 -12.703 1.00 . A A . 89 ARG HB2 1 1
5 6322 1 1 9 ARG HB3 H -2.695 -7.173 -13.768 1.00 . A A . 89 ARG HB3 1 1
5 6323 1 1 9 ARG HD2 H -3.798 -10.853 -13.635 1.00 . A A . 89 ARG HD2 1 1
5 6324 1 1 9 ARG HD3 H -5.084 -9.768 -13.110 1.00 . A A . 89 ARG HD3 1 1
5 6325 1 1 9 ARG HE H -5.176 -11.549 -15.303 1.00 . A A . 89 ARG HE 1 1
5 6326 1 1 9 ARG HG2 H -4.357 -8.287 -15.081 1.00 . A A . 89 ARG HG2 1 1
5 6327 1 1 9 ARG HG3 H -2.885 -9.261 -15.085 1.00 . A A . 89 ARG HG3 1 1
5 6328 1 1 9 ARG HH11 H -6.163 -8.355 -14.332 1.00 . A A . 89 ARG HH11 1 1
5 6329 1 1 9 ARG HH12 H -7.528 -8.311 -15.397 1.00 . A A . 89 ARG HH12 1 1
5 6330 1 1 9 ARG HH21 H -6.971 -11.504 -16.710 1.00 . A A . 89 ARG HH21 1 1
5 6331 1 1 9 ARG HH22 H -7.988 -10.103 -16.748 1.00 . A A . 89 ARG HH22 1 1
5 6332 1 1 9 ARG N N -2.730 -9.490 -11.395 1.00 . A A . 89 ARG N 1 1
5 6333 1 1 9 ARG NE N -5.378 -10.650 -14.970 1.00 . A A . 89 ARG NE 1 1
5 6334 1 1 9 ARG NH1 N -6.733 -8.792 -15.026 1.00 . A A . 89 ARG NH1 1 1
5 6335 1 1 9 ARG NH2 N -7.193 -10.586 -16.381 1.00 . A A . 89 ARG NH2 1 1
5 6336 1 1 9 ARG O O -1.296 -7.080 -11.010 1.00 . A A . 89 ARG O 1 1
5 6337 1 1 10 LEU C C 1.240 -5.643 -13.214 1.00 . A A . 90 LEU C 1 1
5 6338 1 1 10 LEU CA C 1.164 -6.834 -12.264 1.00 . A A . 90 LEU CA 1 1
5 6339 1 1 10 LEU CB C 2.503 -7.572 -12.246 1.00 . A A . 90 LEU CB 1 1
5 6340 1 1 10 LEU CD1 C 3.780 -6.427 -14.073 1.00 . A A . 90 LEU CD1 1 1
5 6341 1 1 10 LEU CD2 C 4.274 -8.814 -13.514 1.00 . A A . 90 LEU CD2 1 1
5 6342 1 1 10 LEU CG C 3.192 -7.747 -13.600 1.00 . A A . 90 LEU CG 1 1
5 6343 1 1 10 LEU H H 0.222 -8.333 -13.424 1.00 . A A . 90 LEU H 1 1
5 6344 1 1 10 LEU HA H 0.947 -6.473 -11.270 1.00 . A A . 90 LEU HA 1 1
5 6345 1 1 10 LEU HB2 H 3.174 -7.025 -11.602 1.00 . A A . 90 LEU HB2 1 1
5 6346 1 1 10 LEU HB3 H 2.332 -8.556 -11.831 1.00 . A A . 90 LEU HB3 1 1
5 6347 1 1 10 LEU HD11 H 3.673 -5.686 -13.296 1.00 . A A . 90 LEU HD11 1 1
5 6348 1 1 10 LEU HD12 H 3.257 -6.097 -14.959 1.00 . A A . 90 LEU HD12 1 1
5 6349 1 1 10 LEU HD13 H 4.827 -6.561 -14.303 1.00 . A A . 90 LEU HD13 1 1
5 6350 1 1 10 LEU HD21 H 4.350 -9.325 -14.463 1.00 . A A . 90 LEU HD21 1 1
5 6351 1 1 10 LEU HD22 H 4.017 -9.525 -12.742 1.00 . A A . 90 LEU HD22 1 1
5 6352 1 1 10 LEU HD23 H 5.219 -8.350 -13.277 1.00 . A A . 90 LEU HD23 1 1
5 6353 1 1 10 LEU HG H 2.462 -8.068 -14.329 1.00 . A A . 90 LEU HG 1 1
5 6354 1 1 10 LEU N N 0.091 -7.743 -12.653 1.00 . A A . 90 LEU N 1 1
5 6355 1 1 10 LEU O O 0.863 -5.725 -14.383 1.00 . A A . 90 LEU O 1 1
5 6356 1 1 11 PRO C C 2.966 -3.394 -14.555 1.00 . A A . 91 PRO C 1 1
5 6357 1 1 11 PRO CA C 1.881 -3.280 -13.489 1.00 . A A . 91 PRO CA 1 1
5 6358 1 1 11 PRO CB C 2.267 -2.231 -12.443 1.00 . A A . 91 PRO CB 1 1
5 6359 1 1 11 PRO CD C 2.210 -4.339 -11.317 1.00 . A A . 91 PRO CD 1 1
5 6360 1 1 11 PRO CG C 2.910 -3.009 -11.347 1.00 . A A . 91 PRO CG 1 1
5 6361 1 1 11 PRO HA H 0.948 -2.999 -13.955 1.00 . A A . 91 PRO HA 1 1
5 6362 1 1 11 PRO HB2 H 2.954 -1.520 -12.879 1.00 . A A . 91 PRO HB2 1 1
5 6363 1 1 11 PRO HB3 H 1.382 -1.719 -12.097 1.00 . A A . 91 PRO HB3 1 1
5 6364 1 1 11 PRO HD2 H 2.901 -5.123 -11.045 1.00 . A A . 91 PRO HD2 1 1
5 6365 1 1 11 PRO HD3 H 1.377 -4.312 -10.629 1.00 . A A . 91 PRO HD3 1 1
5 6366 1 1 11 PRO HG2 H 3.960 -3.142 -11.558 1.00 . A A . 91 PRO HG2 1 1
5 6367 1 1 11 PRO HG3 H 2.777 -2.495 -10.406 1.00 . A A . 91 PRO HG3 1 1
5 6368 1 1 11 PRO N N 1.741 -4.509 -12.702 1.00 . A A . 91 PRO N 1 1
5 6369 1 1 11 PRO O O 4.155 -3.272 -14.261 1.00 . A A . 91 PRO O 1 1
5 6370 1 1 12 LYS C C 4.649 -2.785 -16.751 1.00 . A A . 92 LYS C 1 1
5 6371 1 1 12 LYS CA C 3.484 -3.757 -16.905 1.00 . A A . 92 LYS CA 1 1
5 6372 1 1 12 LYS CB C 2.767 -3.505 -18.234 1.00 . A A . 92 LYS CB 1 1
5 6373 1 1 12 LYS CD C 2.778 -5.648 -19.545 1.00 . A A . 92 LYS CD 1 1
5 6374 1 1 12 LYS CE C 3.600 -6.577 -18.664 1.00 . A A . 92 LYS CE 1 1
5 6375 1 1 12 LYS CG C 1.943 -4.688 -18.714 1.00 . A A . 92 LYS CG 1 1
5 6376 1 1 12 LYS H H 1.587 -3.716 -15.966 1.00 . A A . 92 LYS H 1 1
5 6377 1 1 12 LYS HA H 3.869 -4.766 -16.899 1.00 . A A . 92 LYS HA 1 1
5 6378 1 1 12 LYS HB2 H 2.109 -2.657 -18.119 1.00 . A A . 92 LYS HB2 1 1
5 6379 1 1 12 LYS HB3 H 3.505 -3.277 -18.989 1.00 . A A . 92 LYS HB3 1 1
5 6380 1 1 12 LYS HD2 H 2.121 -6.243 -20.161 1.00 . A A . 92 LYS HD2 1 1
5 6381 1 1 12 LYS HD3 H 3.447 -5.079 -20.174 1.00 . A A . 92 LYS HD3 1 1
5 6382 1 1 12 LYS HE2 H 4.552 -6.112 -18.463 1.00 . A A . 92 LYS HE2 1 1
5 6383 1 1 12 LYS HE3 H 3.071 -6.731 -17.735 1.00 . A A . 92 LYS HE3 1 1
5 6384 1 1 12 LYS HG2 H 1.553 -5.215 -17.857 1.00 . A A . 92 LYS HG2 1 1
5 6385 1 1 12 LYS HG3 H 1.125 -4.322 -19.318 1.00 . A A . 92 LYS HG3 1 1
5 6386 1 1 12 LYS HZ1 H 4.223 -8.570 -18.625 1.00 . A A . 92 LYS HZ1 1 1
5 6387 1 1 12 LYS HZ2 H 4.503 -7.794 -20.101 1.00 . A A . 92 LYS HZ2 1 1
5 6388 1 1 12 LYS HZ3 H 2.937 -8.276 -19.683 1.00 . A A . 92 LYS HZ3 1 1
5 6389 1 1 12 LYS N N 2.548 -3.628 -15.794 1.00 . A A . 92 LYS N 1 1
5 6390 1 1 12 LYS NZ N 3.832 -7.897 -19.314 1.00 . A A . 92 LYS NZ 1 1
5 6391 1 1 12 LYS O O 5.812 -3.185 -16.785 1.00 . A A . 92 LYS O 1 1
5 6392 1 1 13 SER C C 5.190 0.246 -15.091 1.00 . A A . 93 SER C 1 1
5 6393 1 1 13 SER CA C 5.349 -0.476 -16.425 1.00 . A A . 93 SER CA 1 1
5 6394 1 1 13 SER CB C 5.269 0.529 -17.575 1.00 . A A . 93 SER CB 1 1
5 6395 1 1 13 SER H H 3.382 -1.249 -16.564 1.00 . A A . 93 SER H 1 1
5 6396 1 1 13 SER HA H 6.314 -0.960 -16.447 1.00 . A A . 93 SER HA 1 1
5 6397 1 1 13 SER HB2 H 6.084 1.233 -17.491 1.00 . A A . 93 SER HB2 1 1
5 6398 1 1 13 SER HB3 H 5.344 0.002 -18.516 1.00 . A A . 93 SER HB3 1 1
5 6399 1 1 13 SER HG H 3.315 0.622 -17.476 1.00 . A A . 93 SER HG 1 1
5 6400 1 1 13 SER N N 4.328 -1.506 -16.582 1.00 . A A . 93 SER N 1 1
5 6401 1 1 13 SER O O 4.093 0.361 -14.544 1.00 . A A . 93 SER O 1 1
5 6402 1 1 13 SER OG O 4.045 1.242 -17.546 1.00 . A A . 93 SER OG 1 1
5 6403 1 1 14 PRO C C 5.648 2.830 -13.374 1.00 . A A . 94 PRO C 1 1
5 6404 1 1 14 PRO CA C 6.326 1.468 -13.277 1.00 . A A . 94 PRO CA 1 1
5 6405 1 1 14 PRO CB C 7.818 1.632 -12.978 1.00 . A A . 94 PRO CB 1 1
5 6406 1 1 14 PRO CD C 7.655 0.647 -15.150 1.00 . A A . 94 PRO CD 1 1
5 6407 1 1 14 PRO CG C 8.479 1.586 -14.312 1.00 . A A . 94 PRO CG 1 1
5 6408 1 1 14 PRO HA H 5.861 0.891 -12.490 1.00 . A A . 94 PRO HA 1 1
5 6409 1 1 14 PRO HB2 H 7.987 2.580 -12.485 1.00 . A A . 94 PRO HB2 1 1
5 6410 1 1 14 PRO HB3 H 8.153 0.826 -12.343 1.00 . A A . 94 PRO HB3 1 1
5 6411 1 1 14 PRO HD2 H 7.644 0.972 -16.180 1.00 . A A . 94 PRO HD2 1 1
5 6412 1 1 14 PRO HD3 H 8.037 -0.360 -15.074 1.00 . A A . 94 PRO HD3 1 1
5 6413 1 1 14 PRO HG2 H 8.488 2.571 -14.752 1.00 . A A . 94 PRO HG2 1 1
5 6414 1 1 14 PRO HG3 H 9.486 1.210 -14.210 1.00 . A A . 94 PRO HG3 1 1
5 6415 1 1 14 PRO N N 6.313 0.747 -14.553 1.00 . A A . 94 PRO N 1 1
5 6416 1 1 14 PRO O O 5.341 3.321 -14.460 1.00 . A A . 94 PRO O 1 1
5 6417 1 1 15 PRO C C 4.908 1.677 -10.553 1.00 . A A . 95 PRO C 1 1
5 6418 1 1 15 PRO CA C 5.771 2.882 -10.913 1.00 . A A . 95 PRO CA 1 1
5 6419 1 1 15 PRO CB C 5.520 4.032 -9.934 1.00 . A A . 95 PRO CB 1 1
5 6420 1 1 15 PRO CD C 4.769 4.776 -12.078 1.00 . A A . 95 PRO CD 1 1
5 6421 1 1 15 PRO CG C 4.496 4.882 -10.603 1.00 . A A . 95 PRO CG 1 1
5 6422 1 1 15 PRO HA H 6.813 2.600 -10.880 1.00 . A A . 95 PRO HA 1 1
5 6423 1 1 15 PRO HB2 H 5.156 3.636 -8.996 1.00 . A A . 95 PRO HB2 1 1
5 6424 1 1 15 PRO HB3 H 6.438 4.576 -9.769 1.00 . A A . 95 PRO HB3 1 1
5 6425 1 1 15 PRO HD2 H 3.845 4.814 -12.636 1.00 . A A . 95 PRO HD2 1 1
5 6426 1 1 15 PRO HD3 H 5.437 5.563 -12.395 1.00 . A A . 95 PRO HD3 1 1
5 6427 1 1 15 PRO HG2 H 3.507 4.512 -10.377 1.00 . A A . 95 PRO HG2 1 1
5 6428 1 1 15 PRO HG3 H 4.599 5.906 -10.276 1.00 . A A . 95 PRO HG3 1 1
5 6429 1 1 15 PRO N N 5.410 3.457 -12.212 1.00 . A A . 95 PRO N 1 1
5 6430 1 1 15 PRO O O 3.984 1.323 -11.284 1.00 . A A . 95 PRO O 1 1
5 6431 1 1 16 TYR C C 3.808 0.156 -7.618 1.00 . A A . 96 TYR C 1 1
5 6432 1 1 16 TYR CA C 4.470 -0.114 -8.965 1.00 . A A . 96 TYR CA 1 1
5 6433 1 1 16 TYR CB C 5.395 -1.327 -8.858 1.00 . A A . 96 TYR CB 1 1
5 6434 1 1 16 TYR CD1 C 5.923 -1.389 -11.326 1.00 . A A . 96 TYR CD1 1 1
5 6435 1 1 16 TYR CD2 C 7.724 -1.638 -9.784 1.00 . A A . 96 TYR CD2 1 1
5 6436 1 1 16 TYR CE1 C 6.806 -1.504 -12.383 1.00 . A A . 96 TYR CE1 1 1
5 6437 1 1 16 TYR CE2 C 8.614 -1.752 -10.834 1.00 . A A . 96 TYR CE2 1 1
5 6438 1 1 16 TYR CG C 6.366 -1.453 -10.010 1.00 . A A . 96 TYR CG 1 1
5 6439 1 1 16 TYR CZ C 8.150 -1.685 -12.132 1.00 . A A . 96 TYR CZ 1 1
5 6440 1 1 16 TYR H H 5.964 1.382 -8.881 1.00 . A A . 96 TYR H 1 1
5 6441 1 1 16 TYR HA H 3.702 -0.323 -9.696 1.00 . A A . 96 TYR HA 1 1
5 6442 1 1 16 TYR HB2 H 5.970 -1.253 -7.948 1.00 . A A . 96 TYR HB2 1 1
5 6443 1 1 16 TYR HB3 H 4.797 -2.226 -8.828 1.00 . A A . 96 TYR HB3 1 1
5 6444 1 1 16 TYR HD1 H 4.870 -1.247 -11.520 1.00 . A A . 96 TYR HD1 1 1
5 6445 1 1 16 TYR HD2 H 8.084 -1.690 -8.767 1.00 . A A . 96 TYR HD2 1 1
5 6446 1 1 16 TYR HE1 H 6.444 -1.451 -13.399 1.00 . A A . 96 TYR HE1 1 1
5 6447 1 1 16 TYR HE2 H 9.666 -1.895 -10.638 1.00 . A A . 96 TYR HE2 1 1
5 6448 1 1 16 TYR HH H 9.012 -2.698 -13.520 1.00 . A A . 96 TYR HH 1 1
5 6449 1 1 16 TYR N N 5.216 1.053 -9.422 1.00 . A A . 96 TYR N 1 1
5 6450 1 1 16 TYR O O 4.456 0.105 -6.572 1.00 . A A . 96 TYR O 1 1
5 6451 1 1 16 TYR OH O 9.033 -1.800 -13.181 1.00 . A A . 96 TYR OH 1 1
5 6452 1 1 17 THR C C 1.142 -0.551 -5.864 1.00 . A A . 97 THR C 1 1
5 6453 1 1 17 THR CA C 1.758 0.722 -6.433 1.00 . A A . 97 THR CA 1 1
5 6454 1 1 17 THR CB C 0.640 1.750 -6.687 1.00 . A A . 97 THR CB 1 1
5 6455 1 1 17 THR CG2 C -0.022 2.163 -5.381 1.00 . A A . 97 THR CG2 1 1
5 6456 1 1 17 THR H H 2.049 0.468 -8.514 1.00 . A A . 97 THR H 1 1
5 6457 1 1 17 THR HA H 2.442 1.136 -5.706 1.00 . A A . 97 THR HA 1 1
5 6458 1 1 17 THR HB H -0.106 1.298 -7.325 1.00 . A A . 97 THR HB 1 1
5 6459 1 1 17 THR HG1 H 1.730 2.630 -8.076 1.00 . A A . 97 THR HG1 1 1
5 6460 1 1 17 THR HG21 H -0.892 2.766 -5.593 1.00 . A A . 97 THR HG21 1 1
5 6461 1 1 17 THR HG22 H 0.676 2.733 -4.788 1.00 . A A . 97 THR HG22 1 1
5 6462 1 1 17 THR HG23 H -0.321 1.280 -4.835 1.00 . A A . 97 THR HG23 1 1
5 6463 1 1 17 THR N N 2.510 0.443 -7.650 1.00 . A A . 97 THR N 1 1
5 6464 1 1 17 THR O O 0.505 -1.319 -6.584 1.00 . A A . 97 THR O 1 1
5 6465 1 1 17 THR OG1 O 1.177 2.906 -7.341 1.00 . A A . 97 THR OG1 1 1
5 6466 1 1 18 ALA C C -0.386 -1.582 -3.012 1.00 . A A . 98 ALA C 1 1
5 6467 1 1 18 ALA CA C 0.798 -1.947 -3.901 1.00 . A A . 98 ALA CA 1 1
5 6468 1 1 18 ALA CB C 1.882 -2.634 -3.084 1.00 . A A . 98 ALA CB 1 1
5 6469 1 1 18 ALA H H 1.854 -0.119 -4.046 1.00 . A A . 98 ALA H 1 1
5 6470 1 1 18 ALA HA H 0.464 -2.638 -4.662 1.00 . A A . 98 ALA HA 1 1
5 6471 1 1 18 ALA HB1 H 1.883 -2.233 -2.080 1.00 . A A . 98 ALA HB1 1 1
5 6472 1 1 18 ALA HB2 H 1.688 -3.695 -3.047 1.00 . A A . 98 ALA HB2 1 1
5 6473 1 1 18 ALA HB3 H 2.843 -2.459 -3.543 1.00 . A A . 98 ALA HB3 1 1
5 6474 1 1 18 ALA N N 1.337 -0.768 -4.567 1.00 . A A . 98 ALA N 1 1
5 6475 1 1 18 ALA O O -0.382 -0.543 -2.351 1.00 . A A . 98 ALA O 1 1
5 6476 1 1 19 PHE C C -2.622 -3.143 -0.986 1.00 . A A . 99 PHE C 1 1
5 6477 1 1 19 PHE CA C -2.591 -2.209 -2.192 1.00 . A A . 99 PHE CA 1 1
5 6478 1 1 19 PHE CB C -3.851 -2.407 -3.037 1.00 . A A . 99 PHE CB 1 1
5 6479 1 1 19 PHE CD1 C -5.287 -3.880 -1.600 1.00 . A A . 99 PHE CD1 1 1
5 6480 1 1 19 PHE CD2 C -6.048 -1.670 -2.074 1.00 . A A . 99 PHE CD2 1 1
5 6481 1 1 19 PHE CE1 C -6.423 -4.114 -0.847 1.00 . A A . 99 PHE CE1 1 1
5 6482 1 1 19 PHE CE2 C -7.185 -1.898 -1.322 1.00 . A A . 99 PHE CE2 1 1
5 6483 1 1 19 PHE CG C -5.087 -2.657 -2.220 1.00 . A A . 99 PHE CG 1 1
5 6484 1 1 19 PHE CZ C -7.374 -3.122 -0.709 1.00 . A A . 99 PHE CZ 1 1
5 6485 1 1 19 PHE H H -1.343 -3.254 -3.547 1.00 . A A . 99 PHE H 1 1
5 6486 1 1 19 PHE HA H -2.558 -1.189 -1.842 1.00 . A A . 99 PHE HA 1 1
5 6487 1 1 19 PHE HB2 H -4.020 -1.521 -3.631 1.00 . A A . 99 PHE HB2 1 1
5 6488 1 1 19 PHE HB3 H -3.708 -3.253 -3.692 1.00 . A A . 99 PHE HB3 1 1
5 6489 1 1 19 PHE HD1 H -4.543 -4.657 -1.707 1.00 . A A . 99 PHE HD1 1 1
5 6490 1 1 19 PHE HD2 H -5.903 -0.714 -2.554 1.00 . A A . 99 PHE HD2 1 1
5 6491 1 1 19 PHE HE1 H -6.566 -5.071 -0.370 1.00 . A A . 99 PHE HE1 1 1
5 6492 1 1 19 PHE HE2 H -7.928 -1.121 -1.216 1.00 . A A . 99 PHE HE2 1 1
5 6493 1 1 19 PHE HZ H -8.261 -3.302 -0.122 1.00 . A A . 99 PHE HZ 1 1
5 6494 1 1 19 PHE N N -1.399 -2.443 -3.000 1.00 . A A . 99 PHE N 1 1
5 6495 1 1 19 PHE O O -2.397 -4.348 -1.112 1.00 . A A . 99 PHE O 1 1
5 6496 1 1 20 LEU C C -4.369 -3.342 2.003 1.00 . A A . 100 LEU C 1 1
5 6497 1 1 20 LEU CA C -2.961 -3.360 1.415 1.00 . A A . 100 LEU CA 1 1
5 6498 1 1 20 LEU CB C -1.963 -2.815 2.437 1.00 . A A . 100 LEU CB 1 1
5 6499 1 1 20 LEU CD1 C 0.272 -1.722 2.746 1.00 . A A . 100 LEU CD1 1 1
5 6500 1 1 20 LEU CD2 C 0.139 -4.167 2.236 1.00 . A A . 100 LEU CD2 1 1
5 6501 1 1 20 LEU CG C -0.496 -2.804 2.003 1.00 . A A . 100 LEU CG 1 1
5 6502 1 1 20 LEU H H -3.071 -1.615 0.222 1.00 . A A . 100 LEU H 1 1
5 6503 1 1 20 LEU HA H -2.698 -4.379 1.174 1.00 . A A . 100 LEU HA 1 1
5 6504 1 1 20 LEU HB2 H -2.246 -1.800 2.668 1.00 . A A . 100 LEU HB2 1 1
5 6505 1 1 20 LEU HB3 H -2.040 -3.420 3.329 1.00 . A A . 100 LEU HB3 1 1
5 6506 1 1 20 LEU HD11 H -0.422 -1.079 3.264 1.00 . A A . 100 LEU HD11 1 1
5 6507 1 1 20 LEU HD12 H 0.845 -1.139 2.040 1.00 . A A . 100 LEU HD12 1 1
5 6508 1 1 20 LEU HD13 H 0.941 -2.181 3.460 1.00 . A A . 100 LEU HD13 1 1
5 6509 1 1 20 LEU HD21 H 0.674 -4.159 3.174 1.00 . A A . 100 LEU HD21 1 1
5 6510 1 1 20 LEU HD22 H 0.826 -4.386 1.431 1.00 . A A . 100 LEU HD22 1 1
5 6511 1 1 20 LEU HD23 H -0.632 -4.923 2.268 1.00 . A A . 100 LEU HD23 1 1
5 6512 1 1 20 LEU HG H -0.442 -2.585 0.946 1.00 . A A . 100 LEU HG 1 1
5 6513 1 1 20 LEU N N -2.901 -2.579 0.184 1.00 . A A . 100 LEU N 1 1
5 6514 1 1 20 LEU O O -5.089 -2.352 1.884 1.00 . A A . 100 LEU O 1 1
5 6515 1 1 21 GLY C C -6.032 -5.089 4.647 1.00 . A A . 101 GLY C 1 1
5 6516 1 1 21 GLY CA C -6.072 -4.534 3.237 1.00 . A A . 101 GLY CA 1 1
5 6517 1 1 21 GLY H H -4.136 -5.203 2.702 1.00 . A A . 101 GLY H 1 1
5 6518 1 1 21 GLY HA2 H -6.512 -3.548 3.262 1.00 . A A . 101 GLY HA2 1 1
5 6519 1 1 21 GLY HA3 H -6.689 -5.177 2.627 1.00 . A A . 101 GLY HA3 1 1
5 6520 1 1 21 GLY N N -4.753 -4.444 2.639 1.00 . A A . 101 GLY N 1 1
5 6521 1 1 21 GLY O O -5.049 -5.708 5.050 1.00 . A A . 101 GLY O 1 1
5 6522 1 1 22 ASN C C -6.024 -4.817 7.607 1.00 . A A . 102 ASN C 1 1
5 6523 1 1 22 ASN CA C -7.188 -5.347 6.774 1.00 . A A . 102 ASN CA 1 1
5 6524 1 1 22 ASN CB C -7.194 -6.877 6.802 1.00 . A A . 102 ASN CB 1 1
5 6525 1 1 22 ASN CG C -7.628 -7.429 8.146 1.00 . A A . 102 ASN CG 1 1
5 6526 1 1 22 ASN H H -7.858 -4.366 5.023 1.00 . A A . 102 ASN H 1 1
5 6527 1 1 22 ASN HA H -8.112 -4.984 7.197 1.00 . A A . 102 ASN HA 1 1
5 6528 1 1 22 ASN HB2 H -7.876 -7.241 6.047 1.00 . A A . 102 ASN HB2 1 1
5 6529 1 1 22 ASN HB3 H -6.200 -7.239 6.588 1.00 . A A . 102 ASN HB3 1 1
5 6530 1 1 22 ASN HD21 H -5.761 -7.321 8.821 1.00 . A A . 102 ASN HD21 1 1
5 6531 1 1 22 ASN HD22 H -6.930 -7.931 9.938 1.00 . A A . 102 ASN HD22 1 1
5 6532 1 1 22 ASN N N -7.105 -4.866 5.400 1.00 . A A . 102 ASN N 1 1
5 6533 1 1 22 ASN ND2 N -6.677 -7.575 9.061 1.00 . A A . 102 ASN ND2 1 1
5 6534 1 1 22 ASN O O -5.319 -5.582 8.266 1.00 . A A . 102 ASN O 1 1
5 6535 1 1 22 ASN OD1 O -8.805 -7.721 8.358 1.00 . A A . 102 ASN OD1 1 1
5 6536 1 1 23 LEU C C -5.217 -2.490 9.728 1.00 . A A . 103 LEU C 1 1
5 6537 1 1 23 LEU CA C -4.752 -2.870 8.325 1.00 . A A . 103 LEU CA 1 1
5 6538 1 1 23 LEU CB C -4.251 -1.627 7.588 1.00 . A A . 103 LEU CB 1 1
5 6539 1 1 23 LEU CD1 C -3.378 -0.653 5.450 1.00 . A A . 103 LEU CD1 1 1
5 6540 1 1 23 LEU CD2 C -1.984 -2.280 6.740 1.00 . A A . 103 LEU CD2 1 1
5 6541 1 1 23 LEU CG C -3.399 -1.882 6.344 1.00 . A A . 103 LEU CG 1 1
5 6542 1 1 23 LEU H H -6.424 -2.946 7.031 1.00 . A A . 103 LEU H 1 1
5 6543 1 1 23 LEU HA H -3.943 -3.581 8.407 1.00 . A A . 103 LEU HA 1 1
5 6544 1 1 23 LEU HB2 H -5.113 -1.052 7.285 1.00 . A A . 103 LEU HB2 1 1
5 6545 1 1 23 LEU HB3 H -3.660 -1.047 8.283 1.00 . A A . 103 LEU HB3 1 1
5 6546 1 1 23 LEU HD11 H -2.799 0.126 5.921 1.00 . A A . 103 LEU HD11 1 1
5 6547 1 1 23 LEU HD12 H -4.389 -0.305 5.293 1.00 . A A . 103 LEU HD12 1 1
5 6548 1 1 23 LEU HD13 H -2.934 -0.908 4.498 1.00 . A A . 103 LEU HD13 1 1
5 6549 1 1 23 LEU HD21 H -1.325 -1.433 6.615 1.00 . A A . 103 LEU HD21 1 1
5 6550 1 1 23 LEU HD22 H -1.649 -3.092 6.111 1.00 . A A . 103 LEU HD22 1 1
5 6551 1 1 23 LEU HD23 H -1.974 -2.595 7.773 1.00 . A A . 103 LEU HD23 1 1
5 6552 1 1 23 LEU HG H -3.831 -2.698 5.781 1.00 . A A . 103 LEU HG 1 1
5 6553 1 1 23 LEU N N -5.830 -3.504 7.573 1.00 . A A . 103 LEU N 1 1
5 6554 1 1 23 LEU O O -6.360 -2.087 9.942 1.00 . A A . 103 LEU O 1 1
5 6555 1 1 24 PRO C C -4.773 -0.793 12.327 1.00 . A A . 104 PRO C 1 1
5 6556 1 1 24 PRO CA C -4.603 -2.292 12.106 1.00 . A A . 104 PRO CA 1 1
5 6557 1 1 24 PRO CB C -3.372 -2.807 12.856 1.00 . A A . 104 PRO CB 1 1
5 6558 1 1 24 PRO CD C -2.928 -3.094 10.525 1.00 . A A . 104 PRO CD 1 1
5 6559 1 1 24 PRO CG C -2.277 -2.789 11.846 1.00 . A A . 104 PRO CG 1 1
5 6560 1 1 24 PRO HA H -5.483 -2.809 12.458 1.00 . A A . 104 PRO HA 1 1
5 6561 1 1 24 PRO HB2 H -3.154 -2.152 13.688 1.00 . A A . 104 PRO HB2 1 1
5 6562 1 1 24 PRO HB3 H -3.558 -3.808 13.217 1.00 . A A . 104 PRO HB3 1 1
5 6563 1 1 24 PRO HD2 H -2.437 -2.554 9.729 1.00 . A A . 104 PRO HD2 1 1
5 6564 1 1 24 PRO HD3 H -2.908 -4.156 10.331 1.00 . A A . 104 PRO HD3 1 1
5 6565 1 1 24 PRO HG2 H -1.817 -1.813 11.821 1.00 . A A . 104 PRO HG2 1 1
5 6566 1 1 24 PRO HG3 H -1.544 -3.545 12.085 1.00 . A A . 104 PRO HG3 1 1
5 6567 1 1 24 PRO N N -4.310 -2.620 10.707 1.00 . A A . 104 PRO N 1 1
5 6568 1 1 24 PRO O O -3.971 0.009 11.849 1.00 . A A . 104 PRO O 1 1
5 6569 1 1 25 TYR C C -4.851 1.685 13.866 1.00 . A A . 105 TYR C 1 1
5 6570 1 1 25 TYR CA C -6.097 0.981 13.337 1.00 . A A . 105 TYR CA 1 1
5 6571 1 1 25 TYR CB C -7.235 1.104 14.351 1.00 . A A . 105 TYR CB 1 1
5 6572 1 1 25 TYR CD1 C -7.663 3.562 14.742 1.00 . A A . 105 TYR CD1 1 1
5 6573 1 1 25 TYR CD2 C -6.579 2.321 16.464 1.00 . A A . 105 TYR CD2 1 1
5 6574 1 1 25 TYR CE1 C -7.593 4.705 15.514 1.00 . A A . 105 TYR CE1 1 1
5 6575 1 1 25 TYR CE2 C -6.506 3.459 17.244 1.00 . A A . 105 TYR CE2 1 1
5 6576 1 1 25 TYR CG C -7.157 2.352 15.201 1.00 . A A . 105 TYR CG 1 1
5 6577 1 1 25 TYR CZ C -7.013 4.648 16.765 1.00 . A A . 105 TYR CZ 1 1
5 6578 1 1 25 TYR H H -6.424 -1.109 13.408 1.00 . A A . 105 TYR H 1 1
5 6579 1 1 25 TYR HA H -6.398 1.452 12.414 1.00 . A A . 105 TYR HA 1 1
5 6580 1 1 25 TYR HB2 H -8.177 1.120 13.825 1.00 . A A . 105 TYR HB2 1 1
5 6581 1 1 25 TYR HB3 H -7.213 0.250 15.013 1.00 . A A . 105 TYR HB3 1 1
5 6582 1 1 25 TYR HD1 H -8.116 3.602 13.762 1.00 . A A . 105 TYR HD1 1 1
5 6583 1 1 25 TYR HD2 H -6.182 1.388 16.837 1.00 . A A . 105 TYR HD2 1 1
5 6584 1 1 25 TYR HE1 H -7.991 5.636 15.139 1.00 . A A . 105 TYR HE1 1 1
5 6585 1 1 25 TYR HE2 H -6.052 3.415 18.223 1.00 . A A . 105 TYR HE2 1 1
5 6586 1 1 25 TYR HH H -7.708 5.825 18.117 1.00 . A A . 105 TYR HH 1 1
5 6587 1 1 25 TYR N N -5.821 -0.423 13.054 1.00 . A A . 105 TYR N 1 1
5 6588 1 1 25 TYR O O -4.737 2.908 13.791 1.00 . A A . 105 TYR O 1 1
5 6589 1 1 25 TYR OH O -6.943 5.784 17.538 1.00 . A A . 105 TYR OH 1 1
5 6590 1 1 26 ASP C C -1.544 1.318 13.934 1.00 . A A . 106 ASP C 1 1
5 6591 1 1 26 ASP CA C -2.681 1.450 14.942 1.00 . A A . 106 ASP CA 1 1
5 6592 1 1 26 ASP CB C -2.310 0.739 16.245 1.00 . A A . 106 ASP CB 1 1
5 6593 1 1 26 ASP CG C -2.421 -0.769 16.133 1.00 . A A . 106 ASP CG 1 1
5 6594 1 1 26 ASP H H -4.069 -0.065 14.433 1.00 . A A . 106 ASP H 1 1
5 6595 1 1 26 ASP HA H -2.843 2.497 15.148 1.00 . A A . 106 ASP HA 1 1
5 6596 1 1 26 ASP HB2 H -1.292 0.987 16.506 1.00 . A A . 106 ASP HB2 1 1
5 6597 1 1 26 ASP HB3 H -2.971 1.073 17.031 1.00 . A A . 106 ASP HB3 1 1
5 6598 1 1 26 ASP N N -3.920 0.903 14.402 1.00 . A A . 106 ASP N 1 1
5 6599 1 1 26 ASP O O -0.385 1.140 14.310 1.00 . A A . 106 ASP O 1 1
5 6600 1 1 26 ASP OD1 O -3.545 -1.266 15.911 1.00 . A A . 106 ASP OD1 1 1
5 6601 1 1 26 ASP OD2 O -1.385 -1.452 16.268 1.00 . A A . 106 ASP OD2 1 1
5 6602 1 1 27 VAL C C -0.268 2.652 11.277 1.00 . A A . 107 VAL C 1 1
5 6603 1 1 27 VAL CA C -0.890 1.296 11.590 1.00 . A A . 107 VAL CA 1 1
5 6604 1 1 27 VAL CB C -1.508 0.718 10.302 1.00 . A A . 107 VAL CB 1 1
5 6605 1 1 27 VAL CG1 C -2.584 1.647 9.762 1.00 . A A . 107 VAL CG1 1 1
5 6606 1 1 27 VAL CG2 C -0.429 0.474 9.257 1.00 . A A . 107 VAL CG2 1 1
5 6607 1 1 27 VAL H H -2.823 1.548 12.415 1.00 . A A . 107 VAL H 1 1
5 6608 1 1 27 VAL HA H -0.114 0.623 11.925 1.00 . A A . 107 VAL HA 1 1
5 6609 1 1 27 VAL HB H -1.968 -0.230 10.542 1.00 . A A . 107 VAL HB 1 1
5 6610 1 1 27 VAL HG11 H -3.172 2.031 10.583 1.00 . A A . 107 VAL HG11 1 1
5 6611 1 1 27 VAL HG12 H -2.121 2.467 9.234 1.00 . A A . 107 VAL HG12 1 1
5 6612 1 1 27 VAL HG13 H -3.226 1.100 9.087 1.00 . A A . 107 VAL HG13 1 1
5 6613 1 1 27 VAL HG21 H -0.261 1.381 8.697 1.00 . A A . 107 VAL HG21 1 1
5 6614 1 1 27 VAL HG22 H 0.488 0.179 9.748 1.00 . A A . 107 VAL HG22 1 1
5 6615 1 1 27 VAL HG23 H -0.747 -0.311 8.587 1.00 . A A . 107 VAL HG23 1 1
5 6616 1 1 27 VAL N N -1.883 1.405 12.652 1.00 . A A . 107 VAL N 1 1
5 6617 1 1 27 VAL O O -0.965 3.600 10.915 1.00 . A A . 107 VAL O 1 1
5 6618 1 1 28 THR C C 2.737 3.814 9.986 1.00 . A A . 108 THR C 1 1
5 6619 1 1 28 THR CA C 1.769 3.978 11.153 1.00 . A A . 108 THR CA 1 1
5 6620 1 1 28 THR CB C 2.553 4.451 12.392 1.00 . A A . 108 THR CB 1 1
5 6621 1 1 28 THR CG2 C 1.661 4.462 13.624 1.00 . A A . 108 THR CG2 1 1
5 6622 1 1 28 THR H H 1.553 1.948 11.710 1.00 . A A . 108 THR H 1 1
5 6623 1 1 28 THR HA H 1.043 4.737 10.901 1.00 . A A . 108 THR HA 1 1
5 6624 1 1 28 THR HB H 2.907 5.456 12.213 1.00 . A A . 108 THR HB 1 1
5 6625 1 1 28 THR HG1 H 3.496 2.725 12.250 1.00 . A A . 108 THR HG1 1 1
5 6626 1 1 28 THR HG21 H 1.012 5.325 13.592 1.00 . A A . 108 THR HG21 1 1
5 6627 1 1 28 THR HG22 H 2.274 4.505 14.512 1.00 . A A . 108 THR HG22 1 1
5 6628 1 1 28 THR HG23 H 1.063 3.563 13.643 1.00 . A A . 108 THR HG23 1 1
5 6629 1 1 28 THR N N 1.052 2.738 11.419 1.00 . A A . 108 THR N 1 1
5 6630 1 1 28 THR O O 3.087 2.695 9.612 1.00 . A A . 108 THR O 1 1
5 6631 1 1 28 THR OG1 O 3.677 3.593 12.618 1.00 . A A . 108 THR OG1 1 1
5 6632 1 1 29 GLU C C 5.361 4.142 8.647 1.00 . A A . 109 GLU C 1 1
5 6633 1 1 29 GLU CA C 4.094 4.914 8.292 1.00 . A A . 109 GLU CA 1 1
5 6634 1 1 29 GLU CB C 4.454 6.341 7.872 1.00 . A A . 109 GLU CB 1 1
5 6635 1 1 29 GLU CD C 6.955 6.621 7.662 1.00 . A A . 109 GLU CD 1 1
5 6636 1 1 29 GLU CG C 5.644 6.416 6.930 1.00 . A A . 109 GLU CG 1 1
5 6637 1 1 29 GLU H H 2.851 5.798 9.760 1.00 . A A . 109 GLU H 1 1
5 6638 1 1 29 GLU HA H 3.604 4.419 7.467 1.00 . A A . 109 GLU HA 1 1
5 6639 1 1 29 GLU HB2 H 3.601 6.784 7.378 1.00 . A A . 109 GLU HB2 1 1
5 6640 1 1 29 GLU HB3 H 4.685 6.916 8.756 1.00 . A A . 109 GLU HB3 1 1
5 6641 1 1 29 GLU HG2 H 5.702 5.494 6.370 1.00 . A A . 109 GLU HG2 1 1
5 6642 1 1 29 GLU HG3 H 5.496 7.240 6.248 1.00 . A A . 109 GLU HG3 1 1
5 6643 1 1 29 GLU N N 3.166 4.936 9.416 1.00 . A A . 109 GLU N 1 1
5 6644 1 1 29 GLU O O 5.953 3.477 7.797 1.00 . A A . 109 GLU O 1 1
5 6645 1 1 29 GLU OE1 O 7.250 5.831 8.584 1.00 . A A . 109 GLU OE1 1 1
5 6646 1 1 29 GLU OE2 O 7.687 7.571 7.314 1.00 . A A . 109 GLU OE2 1 1
5 6647 1 1 30 GLU C C 6.797 2.033 10.280 1.00 . A A . 110 GLU C 1 1
5 6648 1 1 30 GLU CA C 6.968 3.547 10.375 1.00 . A A . 110 GLU CA 1 1
5 6649 1 1 30 GLU CB C 7.284 3.946 11.817 1.00 . A A . 110 GLU CB 1 1
5 6650 1 1 30 GLU CD C 8.547 5.543 13.312 1.00 . A A . 110 GLU CD 1 1
5 6651 1 1 30 GLU CG C 7.943 5.310 11.941 1.00 . A A . 110 GLU CG 1 1
5 6652 1 1 30 GLU H H 5.256 4.781 10.539 1.00 . A A . 110 GLU H 1 1
5 6653 1 1 30 GLU HA H 7.790 3.844 9.741 1.00 . A A . 110 GLU HA 1 1
5 6654 1 1 30 GLU HB2 H 6.364 3.961 12.384 1.00 . A A . 110 GLU HB2 1 1
5 6655 1 1 30 GLU HB3 H 7.947 3.209 12.245 1.00 . A A . 110 GLU HB3 1 1
5 6656 1 1 30 GLU HG2 H 8.726 5.385 11.202 1.00 . A A . 110 GLU HG2 1 1
5 6657 1 1 30 GLU HG3 H 7.201 6.072 11.757 1.00 . A A . 110 GLU HG3 1 1
5 6658 1 1 30 GLU N N 5.771 4.235 9.908 1.00 . A A . 110 GLU N 1 1
5 6659 1 1 30 GLU O O 7.751 1.306 10.004 1.00 . A A . 110 GLU O 1 1
5 6660 1 1 30 GLU OE1 O 9.432 4.758 13.712 1.00 . A A . 110 GLU OE1 1 1
5 6661 1 1 30 GLU OE2 O 8.135 6.512 13.984 1.00 . A A . 110 GLU OE2 1 1
5 6662 1 1 31 SER C C 5.334 -0.373 9.022 1.00 . A A . 111 SER C 1 1
5 6663 1 1 31 SER CA C 5.278 0.140 10.458 1.00 . A A . 111 SER CA 1 1
5 6664 1 1 31 SER CB C 3.898 -0.139 11.057 1.00 . A A . 111 SER CB 1 1
5 6665 1 1 31 SER H H 4.855 2.197 10.727 1.00 . A A . 111 SER H 1 1
5 6666 1 1 31 SER HA H 6.025 -0.377 11.041 1.00 . A A . 111 SER HA 1 1
5 6667 1 1 31 SER HB2 H 3.224 0.660 10.790 1.00 . A A . 111 SER HB2 1 1
5 6668 1 1 31 SER HB3 H 3.521 -1.074 10.667 1.00 . A A . 111 SER HB3 1 1
5 6669 1 1 31 SER HG H 3.125 -0.546 12.811 1.00 . A A . 111 SER HG 1 1
5 6670 1 1 31 SER N N 5.574 1.566 10.512 1.00 . A A . 111 SER N 1 1
5 6671 1 1 31 SER O O 5.801 -1.483 8.765 1.00 . A A . 111 SER O 1 1
5 6672 1 1 31 SER OG O 3.964 -0.228 12.470 1.00 . A A . 111 SER OG 1 1
5 6673 1 1 32 ILE C C 6.271 -0.032 6.136 1.00 . A A . 112 ILE C 1 1
5 6674 1 1 32 ILE CA C 4.850 0.075 6.680 1.00 . A A . 112 ILE CA 1 1
5 6675 1 1 32 ILE CB C 4.064 1.093 5.833 1.00 . A A . 112 ILE CB 1 1
5 6676 1 1 32 ILE CD1 C 1.821 -0.029 6.270 1.00 . A A . 112 ILE CD1 1 1
5 6677 1 1 32 ILE CG1 C 2.638 1.240 6.369 1.00 . A A . 112 ILE CG1 1 1
5 6678 1 1 32 ILE CG2 C 4.046 0.666 4.373 1.00 . A A . 112 ILE CG2 1 1
5 6679 1 1 32 ILE H H 4.495 1.316 8.357 1.00 . A A . 112 ILE H 1 1
5 6680 1 1 32 ILE HA H 4.368 -0.888 6.589 1.00 . A A . 112 ILE HA 1 1
5 6681 1 1 32 ILE HB H 4.565 2.046 5.899 1.00 . A A . 112 ILE HB 1 1
5 6682 1 1 32 ILE HD11 H 0.864 0.192 5.820 1.00 . A A . 112 ILE HD11 1 1
5 6683 1 1 32 ILE HD12 H 2.347 -0.750 5.662 1.00 . A A . 112 ILE HD12 1 1
5 6684 1 1 32 ILE HD13 H 1.667 -0.436 7.259 1.00 . A A . 112 ILE HD13 1 1
5 6685 1 1 32 ILE HG12 H 2.678 1.528 7.407 1.00 . A A . 112 ILE HG12 1 1
5 6686 1 1 32 ILE HG13 H 2.128 2.008 5.806 1.00 . A A . 112 ILE HG13 1 1
5 6687 1 1 32 ILE HG21 H 4.949 1.006 3.888 1.00 . A A . 112 ILE HG21 1 1
5 6688 1 1 32 ILE HG22 H 3.990 -0.411 4.314 1.00 . A A . 112 ILE HG22 1 1
5 6689 1 1 32 ILE HG23 H 3.188 1.099 3.882 1.00 . A A . 112 ILE HG23 1 1
5 6690 1 1 32 ILE N N 4.854 0.444 8.090 1.00 . A A . 112 ILE N 1 1
5 6691 1 1 32 ILE O O 6.605 -0.978 5.422 1.00 . A A . 112 ILE O 1 1
5 6692 1 1 33 LYS C C 9.208 -0.327 6.426 1.00 . A A . 113 LYS C 1 1
5 6693 1 1 33 LYS CA C 8.492 0.960 6.029 1.00 . A A . 113 LYS CA 1 1
5 6694 1 1 33 LYS CB C 9.227 2.167 6.617 1.00 . A A . 113 LYS CB 1 1
5 6695 1 1 33 LYS CD C 9.855 4.570 6.246 1.00 . A A . 113 LYS CD 1 1
5 6696 1 1 33 LYS CE C 9.857 5.610 5.136 1.00 . A A . 113 LYS CE 1 1
5 6697 1 1 33 LYS CG C 8.816 3.490 5.995 1.00 . A A . 113 LYS CG 1 1
5 6698 1 1 33 LYS H H 6.780 1.671 7.051 1.00 . A A . 113 LYS H 1 1
5 6699 1 1 33 LYS HA H 8.490 1.039 4.952 1.00 . A A . 113 LYS HA 1 1
5 6700 1 1 33 LYS HB2 H 9.027 2.213 7.677 1.00 . A A . 113 LYS HB2 1 1
5 6701 1 1 33 LYS HB3 H 10.288 2.036 6.464 1.00 . A A . 113 LYS HB3 1 1
5 6702 1 1 33 LYS HD2 H 9.633 5.061 7.183 1.00 . A A . 113 LYS HD2 1 1
5 6703 1 1 33 LYS HD3 H 10.832 4.112 6.301 1.00 . A A . 113 LYS HD3 1 1
5 6704 1 1 33 LYS HE2 H 9.951 5.104 4.188 1.00 . A A . 113 LYS HE2 1 1
5 6705 1 1 33 LYS HE3 H 8.923 6.151 5.166 1.00 . A A . 113 LYS HE3 1 1
5 6706 1 1 33 LYS HG2 H 8.701 3.358 4.930 1.00 . A A . 113 LYS HG2 1 1
5 6707 1 1 33 LYS HG3 H 7.874 3.802 6.425 1.00 . A A . 113 LYS HG3 1 1
5 6708 1 1 33 LYS HZ1 H 11.824 6.089 5.651 1.00 . A A . 113 LYS HZ1 1 1
5 6709 1 1 33 LYS HZ2 H 10.717 7.334 5.945 1.00 . A A . 113 LYS HZ2 1 1
5 6710 1 1 33 LYS HZ3 H 11.212 6.999 4.362 1.00 . A A . 113 LYS HZ3 1 1
5 6711 1 1 33 LYS N N 7.105 0.944 6.479 1.00 . A A . 113 LYS N 1 1
5 6712 1 1 33 LYS NZ N 10.981 6.576 5.283 1.00 . A A . 113 LYS NZ 1 1
5 6713 1 1 33 LYS O O 9.894 -0.943 5.611 1.00 . A A . 113 LYS O 1 1
5 6714 1 1 34 GLU C C 9.002 -3.185 7.604 1.00 . A A . 114 GLU C 1 1
5 6715 1 1 34 GLU CA C 9.672 -1.943 8.185 1.00 . A A . 114 GLU CA 1 1
5 6716 1 1 34 GLU CB C 9.606 -1.983 9.714 1.00 . A A . 114 GLU CB 1 1
5 6717 1 1 34 GLU CD C 8.172 -2.322 11.765 1.00 . A A . 114 GLU CD 1 1
5 6718 1 1 34 GLU CG C 8.198 -2.162 10.258 1.00 . A A . 114 GLU CG 1 1
5 6719 1 1 34 GLU H H 8.482 -0.195 8.285 1.00 . A A . 114 GLU H 1 1
5 6720 1 1 34 GLU HA H 10.707 -1.931 7.879 1.00 . A A . 114 GLU HA 1 1
5 6721 1 1 34 GLU HB2 H 10.213 -2.804 10.067 1.00 . A A . 114 GLU HB2 1 1
5 6722 1 1 34 GLU HB3 H 10.005 -1.059 10.103 1.00 . A A . 114 GLU HB3 1 1
5 6723 1 1 34 GLU HG2 H 7.611 -1.295 9.993 1.00 . A A . 114 GLU HG2 1 1
5 6724 1 1 34 GLU HG3 H 7.761 -3.041 9.809 1.00 . A A . 114 GLU HG3 1 1
5 6725 1 1 34 GLU N N 9.041 -0.729 7.682 1.00 . A A . 114 GLU N 1 1
5 6726 1 1 34 GLU O O 9.666 -4.174 7.293 1.00 . A A . 114 GLU O 1 1
5 6727 1 1 34 GLU OE1 O 8.856 -1.541 12.458 1.00 . A A . 114 GLU OE1 1 1
5 6728 1 1 34 GLU OE2 O 7.465 -3.230 12.252 1.00 . A A . 114 GLU OE2 1 1
5 6729 1 1 35 PHE C C 7.452 -4.649 5.545 1.00 . A A . 115 PHE C 1 1
5 6730 1 1 35 PHE CA C 6.921 -4.245 6.918 1.00 . A A . 115 PHE CA 1 1
5 6731 1 1 35 PHE CB C 5.439 -3.880 6.817 1.00 . A A . 115 PHE CB 1 1
5 6732 1 1 35 PHE CD1 C 4.577 -6.229 7.011 1.00 . A A . 115 PHE CD1 1 1
5 6733 1 1 35 PHE CD2 C 3.756 -4.864 5.237 1.00 . A A . 115 PHE CD2 1 1
5 6734 1 1 35 PHE CE1 C 3.782 -7.274 6.579 1.00 . A A . 115 PHE CE1 1 1
5 6735 1 1 35 PHE CE2 C 2.958 -5.905 4.800 1.00 . A A . 115 PHE CE2 1 1
5 6736 1 1 35 PHE CG C 4.573 -5.014 6.345 1.00 . A A . 115 PHE CG 1 1
5 6737 1 1 35 PHE CZ C 2.971 -7.111 5.473 1.00 . A A . 115 PHE CZ 1 1
5 6738 1 1 35 PHE H H 7.209 -2.310 7.726 1.00 . A A . 115 PHE H 1 1
5 6739 1 1 35 PHE HA H 7.033 -5.079 7.593 1.00 . A A . 115 PHE HA 1 1
5 6740 1 1 35 PHE HB2 H 5.083 -3.575 7.789 1.00 . A A . 115 PHE HB2 1 1
5 6741 1 1 35 PHE HB3 H 5.324 -3.062 6.122 1.00 . A A . 115 PHE HB3 1 1
5 6742 1 1 35 PHE HD1 H 5.210 -6.357 7.877 1.00 . A A . 115 PHE HD1 1 1
5 6743 1 1 35 PHE HD2 H 3.745 -3.920 4.710 1.00 . A A . 115 PHE HD2 1 1
5 6744 1 1 35 PHE HE1 H 3.793 -8.216 7.107 1.00 . A A . 115 PHE HE1 1 1
5 6745 1 1 35 PHE HE2 H 2.325 -5.774 3.935 1.00 . A A . 115 PHE HE2 1 1
5 6746 1 1 35 PHE HZ H 2.349 -7.926 5.133 1.00 . A A . 115 PHE HZ 1 1
5 6747 1 1 35 PHE N N 7.682 -3.126 7.460 1.00 . A A . 115 PHE N 1 1
5 6748 1 1 35 PHE O O 7.360 -5.811 5.149 1.00 . A A . 115 PHE O 1 1
5 6749 1 1 36 PHE C C 10.073 -4.015 3.537 1.00 . A A . 116 PHE C 1 1
5 6750 1 1 36 PHE CA C 8.550 -3.934 3.494 1.00 . A A . 116 PHE CA 1 1
5 6751 1 1 36 PHE CB C 8.114 -2.835 2.524 1.00 . A A . 116 PHE CB 1 1
5 6752 1 1 36 PHE CD1 C 6.138 -4.135 1.684 1.00 . A A . 116 PHE CD1 1 1
5 6753 1 1 36 PHE CD2 C 5.847 -1.819 2.172 1.00 . A A . 116 PHE CD2 1 1
5 6754 1 1 36 PHE CE1 C 4.811 -4.226 1.310 1.00 . A A . 116 PHE CE1 1 1
5 6755 1 1 36 PHE CE2 C 4.518 -1.904 1.800 1.00 . A A . 116 PHE CE2 1 1
5 6756 1 1 36 PHE CG C 6.671 -2.931 2.118 1.00 . A A . 116 PHE CG 1 1
5 6757 1 1 36 PHE CZ C 4.000 -3.109 1.369 1.00 . A A . 116 PHE CZ 1 1
5 6758 1 1 36 PHE H H 8.050 -2.774 5.193 1.00 . A A . 116 PHE H 1 1
5 6759 1 1 36 PHE HA H 8.161 -4.880 3.152 1.00 . A A . 116 PHE HA 1 1
5 6760 1 1 36 PHE HB2 H 8.263 -1.873 2.990 1.00 . A A . 116 PHE HB2 1 1
5 6761 1 1 36 PHE HB3 H 8.716 -2.895 1.629 1.00 . A A . 116 PHE HB3 1 1
5 6762 1 1 36 PHE HD1 H 6.771 -5.009 1.638 1.00 . A A . 116 PHE HD1 1 1
5 6763 1 1 36 PHE HD2 H 6.252 -0.875 2.509 1.00 . A A . 116 PHE HD2 1 1
5 6764 1 1 36 PHE HE1 H 4.408 -5.169 0.974 1.00 . A A . 116 PHE HE1 1 1
5 6765 1 1 36 PHE HE2 H 3.887 -1.029 1.847 1.00 . A A . 116 PHE HE2 1 1
5 6766 1 1 36 PHE HZ H 2.962 -3.178 1.077 1.00 . A A . 116 PHE HZ 1 1
5 6767 1 1 36 PHE N N 8.006 -3.681 4.823 1.00 . A A . 116 PHE N 1 1
5 6768 1 1 36 PHE O O 10.741 -3.898 2.509 1.00 . A A . 116 PHE O 1 1
5 6769 1 1 37 ARG C C 12.694 -5.126 3.786 1.00 . A A . 117 ARG C 1 1
5 6770 1 1 37 ARG CA C 12.060 -4.312 4.911 1.00 . A A . 117 ARG CA 1 1
5 6771 1 1 37 ARG CB C 12.388 -4.949 6.262 1.00 . A A . 117 ARG CB 1 1
5 6772 1 1 37 ARG CD C 14.149 -5.319 8.017 1.00 . A A . 117 ARG CD 1 1
5 6773 1 1 37 ARG CG C 13.878 -5.042 6.546 1.00 . A A . 117 ARG CG 1 1
5 6774 1 1 37 ARG CZ C 15.901 -4.882 9.685 1.00 . A A . 117 ARG CZ 1 1
5 6775 1 1 37 ARG H H 10.032 -4.303 5.515 1.00 . A A . 117 ARG H 1 1
5 6776 1 1 37 ARG HA H 12.464 -3.311 4.886 1.00 . A A . 117 ARG HA 1 1
5 6777 1 1 37 ARG HB2 H 11.931 -4.361 7.045 1.00 . A A . 117 ARG HB2 1 1
5 6778 1 1 37 ARG HB3 H 11.976 -5.946 6.286 1.00 . A A . 117 ARG HB3 1 1
5 6779 1 1 37 ARG HD2 H 13.388 -4.831 8.607 1.00 . A A . 117 ARG HD2 1 1
5 6780 1 1 37 ARG HD3 H 14.106 -6.385 8.182 1.00 . A A . 117 ARG HD3 1 1
5 6781 1 1 37 ARG HE H 16.038 -4.435 7.746 1.00 . A A . 117 ARG HE 1 1
5 6782 1 1 37 ARG HG2 H 14.298 -5.844 5.957 1.00 . A A . 117 ARG HG2 1 1
5 6783 1 1 37 ARG HG3 H 14.346 -4.108 6.272 1.00 . A A . 117 ARG HG3 1 1
5 6784 1 1 37 ARG HH11 H 14.234 -5.761 10.413 1.00 . A A . 117 ARG HH11 1 1
5 6785 1 1 37 ARG HH12 H 15.477 -5.448 11.579 1.00 . A A . 117 ARG HH12 1 1
5 6786 1 1 37 ARG HH21 H 17.681 -4.018 9.272 1.00 . A A . 117 ARG HH21 1 1
5 6787 1 1 37 ARG HH22 H 17.437 -4.456 10.929 1.00 . A A . 117 ARG HH22 1 1
5 6788 1 1 37 ARG N N 10.616 -4.217 4.733 1.00 . A A . 117 ARG N 1 1
5 6789 1 1 37 ARG NE N 15.460 -4.827 8.434 1.00 . A A . 117 ARG NE 1 1
5 6790 1 1 37 ARG NH1 N 15.141 -5.406 10.637 1.00 . A A . 117 ARG NH1 1 1
5 6791 1 1 37 ARG NH2 N 17.105 -4.414 9.987 1.00 . A A . 117 ARG NH2 1 1
5 6792 1 1 37 ARG O O 12.087 -6.061 3.265 1.00 . A A . 117 ARG O 1 1
5 6793 1 1 38 GLY C C 14.311 -4.897 0.985 1.00 . A A . 118 GLY C 1 1
5 6794 1 1 38 GLY CA C 14.613 -5.468 2.356 1.00 . A A . 118 GLY CA 1 1
5 6795 1 1 38 GLY H H 14.353 -4.009 3.868 1.00 . A A . 118 GLY H 1 1
5 6796 1 1 38 GLY HA2 H 15.677 -5.406 2.534 1.00 . A A . 118 GLY HA2 1 1
5 6797 1 1 38 GLY HA3 H 14.315 -6.506 2.375 1.00 . A A . 118 GLY HA3 1 1
5 6798 1 1 38 GLY N N 13.918 -4.763 3.417 1.00 . A A . 118 GLY N 1 1
5 6799 1 1 38 GLY O O 15.184 -4.849 0.118 1.00 . A A . 118 GLY O 1 1
5 6800 1 1 39 LEU C C 12.974 -2.407 -0.554 1.00 . A A . 119 LEU C 1 1
5 6801 1 1 39 LEU CA C 12.653 -3.897 -0.491 1.00 . A A . 119 LEU CA 1 1
5 6802 1 1 39 LEU CB C 11.155 -4.118 -0.705 1.00 . A A . 119 LEU CB 1 1
5 6803 1 1 39 LEU CD1 C 9.098 -5.499 -0.327 1.00 . A A . 119 LEU CD1 1 1
5 6804 1 1 39 LEU CD2 C 11.156 -6.560 -1.273 1.00 . A A . 119 LEU CD2 1 1
5 6805 1 1 39 LEU CG C 10.618 -5.498 -0.325 1.00 . A A . 119 LEU CG 1 1
5 6806 1 1 39 LEU H H 12.418 -4.531 1.514 1.00 . A A . 119 LEU H 1 1
5 6807 1 1 39 LEU HA H 13.199 -4.404 -1.273 1.00 . A A . 119 LEU HA 1 1
5 6808 1 1 39 LEU HB2 H 10.625 -3.384 -0.118 1.00 . A A . 119 LEU HB2 1 1
5 6809 1 1 39 LEU HB3 H 10.944 -3.957 -1.753 1.00 . A A . 119 LEU HB3 1 1
5 6810 1 1 39 LEU HD11 H 8.737 -6.097 0.495 1.00 . A A . 119 LEU HD11 1 1
5 6811 1 1 39 LEU HD12 H 8.740 -5.914 -1.258 1.00 . A A . 119 LEU HD12 1 1
5 6812 1 1 39 LEU HD13 H 8.737 -4.486 -0.223 1.00 . A A . 119 LEU HD13 1 1
5 6813 1 1 39 LEU HD21 H 11.706 -6.083 -2.071 1.00 . A A . 119 LEU HD21 1 1
5 6814 1 1 39 LEU HD22 H 10.332 -7.121 -1.689 1.00 . A A . 119 LEU HD22 1 1
5 6815 1 1 39 LEU HD23 H 11.811 -7.227 -0.733 1.00 . A A . 119 LEU HD23 1 1
5 6816 1 1 39 LEU HG H 10.950 -5.743 0.675 1.00 . A A . 119 LEU HG 1 1
5 6817 1 1 39 LEU N N 13.070 -4.466 0.786 1.00 . A A . 119 LEU N 1 1
5 6818 1 1 39 LEU O O 12.921 -1.708 0.457 1.00 . A A . 119 LEU O 1 1
5 6819 1 1 40 ASN C C 12.367 0.308 -2.156 1.00 . A A . 120 ASN C 1 1
5 6820 1 1 40 ASN CA C 13.631 -0.520 -1.944 1.00 . A A . 120 ASN CA 1 1
5 6821 1 1 40 ASN CB C 14.570 -0.355 -3.141 1.00 . A A . 120 ASN CB 1 1
5 6822 1 1 40 ASN CG C 15.993 -0.770 -2.822 1.00 . A A . 120 ASN CG 1 1
5 6823 1 1 40 ASN H H 13.329 -2.535 -2.518 1.00 . A A . 120 ASN H 1 1
5 6824 1 1 40 ASN HA H 14.132 -0.170 -1.054 1.00 . A A . 120 ASN HA 1 1
5 6825 1 1 40 ASN HB2 H 14.212 -0.964 -3.958 1.00 . A A . 120 ASN HB2 1 1
5 6826 1 1 40 ASN HB3 H 14.576 0.681 -3.446 1.00 . A A . 120 ASN HB3 1 1
5 6827 1 1 40 ASN HD21 H 15.712 -2.517 -3.730 1.00 . A A . 120 ASN HD21 1 1
5 6828 1 1 40 ASN HD22 H 17.281 -2.267 -3.051 1.00 . A A . 120 ASN HD22 1 1
5 6829 1 1 40 ASN N N 13.304 -1.928 -1.749 1.00 . A A . 120 ASN N 1 1
5 6830 1 1 40 ASN ND2 N 16.366 -1.973 -3.244 1.00 . A A . 120 ASN ND2 1 1
5 6831 1 1 40 ASN O O 11.770 0.283 -3.233 1.00 . A A . 120 ASN O 1 1
5 6832 1 1 40 ASN OD1 O 16.747 -0.019 -2.204 1.00 . A A . 120 ASN OD1 1 1
5 6833 1 1 41 ILE C C 11.142 3.335 -1.448 1.00 . A A . 121 ILE C 1 1
5 6834 1 1 41 ILE CA C 10.775 1.876 -1.196 1.00 . A A . 121 ILE CA 1 1
5 6835 1 1 41 ILE CB C 9.942 1.785 0.097 1.00 . A A . 121 ILE CB 1 1
5 6836 1 1 41 ILE CD1 C 7.548 1.752 0.960 1.00 . A A . 121 ILE CD1 1 1
5 6837 1 1 41 ILE CG1 C 8.467 2.064 -0.200 1.00 . A A . 121 ILE CG1 1 1
5 6838 1 1 41 ILE CG2 C 10.472 2.759 1.138 1.00 . A A . 121 ILE CG2 1 1
5 6839 1 1 41 ILE H H 12.484 1.017 -0.291 1.00 . A A . 121 ILE H 1 1
5 6840 1 1 41 ILE HA H 10.169 1.521 -2.017 1.00 . A A . 121 ILE HA 1 1
5 6841 1 1 41 ILE HB H 10.040 0.785 0.492 1.00 . A A . 121 ILE HB 1 1
5 6842 1 1 41 ILE HD11 H 7.255 0.713 0.918 1.00 . A A . 121 ILE HD11 1 1
5 6843 1 1 41 ILE HD12 H 8.062 1.945 1.889 1.00 . A A . 121 ILE HD12 1 1
5 6844 1 1 41 ILE HD13 H 6.667 2.375 0.899 1.00 . A A . 121 ILE HD13 1 1
5 6845 1 1 41 ILE HG12 H 8.347 3.107 -0.447 1.00 . A A . 121 ILE HG12 1 1
5 6846 1 1 41 ILE HG13 H 8.157 1.461 -1.042 1.00 . A A . 121 ILE HG13 1 1
5 6847 1 1 41 ILE HG21 H 10.154 2.444 2.121 1.00 . A A . 121 ILE HG21 1 1
5 6848 1 1 41 ILE HG22 H 11.550 2.777 1.098 1.00 . A A . 121 ILE HG22 1 1
5 6849 1 1 41 ILE HG23 H 10.087 3.747 0.935 1.00 . A A . 121 ILE HG23 1 1
5 6850 1 1 41 ILE N N 11.966 1.040 -1.122 1.00 . A A . 121 ILE N 1 1
5 6851 1 1 41 ILE O O 12.120 3.843 -0.900 1.00 . A A . 121 ILE O 1 1
5 6852 1 1 42 SER C C 9.659 6.315 -1.817 1.00 . A A . 122 SER C 1 1
5 6853 1 1 42 SER CA C 10.592 5.403 -2.608 1.00 . A A . 122 SER CA 1 1
5 6854 1 1 42 SER CB C 10.403 5.638 -4.108 1.00 . A A . 122 SER CB 1 1
5 6855 1 1 42 SER H H 9.586 3.542 -2.686 1.00 . A A . 122 SER H 1 1
5 6856 1 1 42 SER HA H 11.613 5.634 -2.342 1.00 . A A . 122 SER HA 1 1
5 6857 1 1 42 SER HB2 H 10.729 4.764 -4.651 1.00 . A A . 122 SER HB2 1 1
5 6858 1 1 42 SER HB3 H 9.358 5.820 -4.312 1.00 . A A . 122 SER HB3 1 1
5 6859 1 1 42 SER HG H 11.917 6.452 -5.048 1.00 . A A . 122 SER HG 1 1
5 6860 1 1 42 SER N N 10.350 4.003 -2.281 1.00 . A A . 122 SER N 1 1
5 6861 1 1 42 SER O O 10.006 7.453 -1.502 1.00 . A A . 122 SER O 1 1
5 6862 1 1 42 SER OG O 11.156 6.756 -4.548 1.00 . A A . 122 SER OG 1 1
5 6863 1 1 43 ALA C C 6.303 5.703 -0.347 1.00 . A A . 123 ALA C 1 1
5 6864 1 1 43 ALA CA C 7.491 6.573 -0.744 1.00 . A A . 123 ALA CA 1 1
5 6865 1 1 43 ALA CB C 7.020 7.772 -1.555 1.00 . A A . 123 ALA CB 1 1
5 6866 1 1 43 ALA H H 8.255 4.893 -1.779 1.00 . A A . 123 ALA H 1 1
5 6867 1 1 43 ALA HA H 7.971 6.941 0.151 1.00 . A A . 123 ALA HA 1 1
5 6868 1 1 43 ALA HB1 H 6.613 8.518 -0.888 1.00 . A A . 123 ALA HB1 1 1
5 6869 1 1 43 ALA HB2 H 7.856 8.190 -2.096 1.00 . A A . 123 ALA HB2 1 1
5 6870 1 1 43 ALA HB3 H 6.259 7.458 -2.253 1.00 . A A . 123 ALA HB3 1 1
5 6871 1 1 43 ALA N N 8.473 5.806 -1.500 1.00 . A A . 123 ALA N 1 1
5 6872 1 1 43 ALA O O 6.022 4.689 -0.986 1.00 . A A . 123 ALA O 1 1
5 6873 1 1 44 VAL C C 3.205 6.237 1.214 1.00 . A A . 124 VAL C 1 1
5 6874 1 1 44 VAL CA C 4.453 5.361 1.197 1.00 . A A . 124 VAL CA 1 1
5 6875 1 1 44 VAL CB C 4.694 4.804 2.613 1.00 . A A . 124 VAL CB 1 1
5 6876 1 1 44 VAL CG1 C 4.576 5.911 3.650 1.00 . A A . 124 VAL CG1 1 1
5 6877 1 1 44 VAL CG2 C 3.721 3.674 2.914 1.00 . A A . 124 VAL CG2 1 1
5 6878 1 1 44 VAL H H 5.883 6.921 1.182 1.00 . A A . 124 VAL H 1 1
5 6879 1 1 44 VAL HA H 4.288 4.529 0.529 1.00 . A A . 124 VAL HA 1 1
5 6880 1 1 44 VAL HB H 5.698 4.407 2.655 1.00 . A A . 124 VAL HB 1 1
5 6881 1 1 44 VAL HG11 H 5.334 6.658 3.465 1.00 . A A . 124 VAL HG11 1 1
5 6882 1 1 44 VAL HG12 H 3.598 6.364 3.583 1.00 . A A . 124 VAL HG12 1 1
5 6883 1 1 44 VAL HG13 H 4.714 5.495 4.637 1.00 . A A . 124 VAL HG13 1 1
5 6884 1 1 44 VAL HG21 H 3.540 3.629 3.977 1.00 . A A . 124 VAL HG21 1 1
5 6885 1 1 44 VAL HG22 H 2.788 3.855 2.398 1.00 . A A . 124 VAL HG22 1 1
5 6886 1 1 44 VAL HG23 H 4.141 2.738 2.579 1.00 . A A . 124 VAL HG23 1 1
5 6887 1 1 44 VAL N N 5.610 6.104 0.714 1.00 . A A . 124 VAL N 1 1
5 6888 1 1 44 VAL O O 3.243 7.381 1.667 1.00 . A A . 124 VAL O 1 1
5 6889 1 1 45 ARG C C -0.082 5.988 1.810 1.00 . A A . 125 ARG C 1 1
5 6890 1 1 45 ARG CA C 0.839 6.424 0.674 1.00 . A A . 125 ARG CA 1 1
5 6891 1 1 45 ARG CB C 0.145 6.207 -0.672 1.00 . A A . 125 ARG CB 1 1
5 6892 1 1 45 ARG CD C 1.883 6.907 -2.346 1.00 . A A . 125 ARG CD 1 1
5 6893 1 1 45 ARG CG C 0.531 7.228 -1.729 1.00 . A A . 125 ARG CG 1 1
5 6894 1 1 45 ARG CZ C 3.067 9.061 -2.345 1.00 . A A . 125 ARG CZ 1 1
5 6895 1 1 45 ARG H H 2.132 4.776 0.370 1.00 . A A . 125 ARG H 1 1
5 6896 1 1 45 ARG HA H 1.061 7.474 0.789 1.00 . A A . 125 ARG HA 1 1
5 6897 1 1 45 ARG HB2 H 0.400 5.225 -1.042 1.00 . A A . 125 ARG HB2 1 1
5 6898 1 1 45 ARG HB3 H -0.923 6.260 -0.525 1.00 . A A . 125 ARG HB3 1 1
5 6899 1 1 45 ARG HD2 H 2.549 6.567 -1.567 1.00 . A A . 125 ARG HD2 1 1
5 6900 1 1 45 ARG HD3 H 1.753 6.121 -3.075 1.00 . A A . 125 ARG HD3 1 1
5 6901 1 1 45 ARG HE H 2.431 8.111 -3.980 1.00 . A A . 125 ARG HE 1 1
5 6902 1 1 45 ARG HG2 H -0.217 7.228 -2.508 1.00 . A A . 125 ARG HG2 1 1
5 6903 1 1 45 ARG HG3 H 0.577 8.205 -1.272 1.00 . A A . 125 ARG HG3 1 1
5 6904 1 1 45 ARG HH11 H 2.757 8.261 -0.517 1.00 . A A . 125 ARG HH11 1 1
5 6905 1 1 45 ARG HH12 H 3.591 9.779 -0.530 1.00 . A A . 125 ARG HH12 1 1
5 6906 1 1 45 ARG HH21 H 3.528 10.111 -4.010 1.00 . A A . 125 ARG HH21 1 1
5 6907 1 1 45 ARG HH22 H 4.028 10.831 -2.518 1.00 . A A . 125 ARG HH22 1 1
5 6908 1 1 45 ARG N N 2.099 5.692 0.717 1.00 . A A . 125 ARG N 1 1
5 6909 1 1 45 ARG NE N 2.476 8.069 -3.002 1.00 . A A . 125 ARG NE 1 1
5 6910 1 1 45 ARG NH1 N 3.144 9.032 -1.022 1.00 . A A . 125 ARG NH1 1 1
5 6911 1 1 45 ARG NH2 N 3.584 10.085 -3.013 1.00 . A A . 125 ARG NH2 1 1
5 6912 1 1 45 ARG O O -0.469 4.822 1.897 1.00 . A A . 125 ARG O 1 1
5 6913 1 1 46 LEU C C -2.536 7.546 3.786 1.00 . A A . 126 LEU C 1 1
5 6914 1 1 46 LEU CA C -1.304 6.646 3.809 1.00 . A A . 126 LEU CA 1 1
5 6915 1 1 46 LEU CB C -0.547 6.833 5.125 1.00 . A A . 126 LEU CB 1 1
5 6916 1 1 46 LEU CD1 C -0.380 4.381 5.618 1.00 . A A . 126 LEU CD1 1 1
5 6917 1 1 46 LEU CD2 C 1.541 5.572 4.547 1.00 . A A . 126 LEU CD2 1 1
5 6918 1 1 46 LEU CG C 0.386 5.692 5.531 1.00 . A A . 126 LEU CG 1 1
5 6919 1 1 46 LEU H H -0.089 7.843 2.556 1.00 . A A . 126 LEU H 1 1
5 6920 1 1 46 LEU HA H -1.623 5.618 3.730 1.00 . A A . 126 LEU HA 1 1
5 6921 1 1 46 LEU HB2 H 0.046 7.731 5.040 1.00 . A A . 126 LEU HB2 1 1
5 6922 1 1 46 LEU HB3 H -1.278 6.960 5.911 1.00 . A A . 126 LEU HB3 1 1
5 6923 1 1 46 LEU HD11 H -1.365 4.567 6.019 1.00 . A A . 126 LEU HD11 1 1
5 6924 1 1 46 LEU HD12 H 0.149 3.698 6.266 1.00 . A A . 126 LEU HD12 1 1
5 6925 1 1 46 LEU HD13 H -0.467 3.949 4.633 1.00 . A A . 126 LEU HD13 1 1
5 6926 1 1 46 LEU HD21 H 2.475 5.561 5.088 1.00 . A A . 126 LEU HD21 1 1
5 6927 1 1 46 LEU HD22 H 1.527 6.415 3.870 1.00 . A A . 126 LEU HD22 1 1
5 6928 1 1 46 LEU HD23 H 1.440 4.656 3.984 1.00 . A A . 126 LEU HD23 1 1
5 6929 1 1 46 LEU HG H 0.799 5.903 6.508 1.00 . A A . 126 LEU HG 1 1
5 6930 1 1 46 LEU N N -0.429 6.932 2.678 1.00 . A A . 126 LEU N 1 1
5 6931 1 1 46 LEU O O -2.568 8.611 4.402 1.00 . A A . 126 LEU O 1 1
5 6932 1 1 47 PRO C C -5.621 7.873 4.244 1.00 . A A . 127 PRO C 1 1
5 6933 1 1 47 PRO CA C -4.829 7.857 2.941 1.00 . A A . 127 PRO CA 1 1
5 6934 1 1 47 PRO CB C -5.597 7.094 1.858 1.00 . A A . 127 PRO CB 1 1
5 6935 1 1 47 PRO CD C -3.606 5.847 2.299 1.00 . A A . 127 PRO CD 1 1
5 6936 1 1 47 PRO CG C -5.052 5.708 1.913 1.00 . A A . 127 PRO CG 1 1
5 6937 1 1 47 PRO HA H -4.656 8.872 2.613 1.00 . A A . 127 PRO HA 1 1
5 6938 1 1 47 PRO HB2 H -6.654 7.113 2.082 1.00 . A A . 127 PRO HB2 1 1
5 6939 1 1 47 PRO HB3 H -5.419 7.550 0.896 1.00 . A A . 127 PRO HB3 1 1
5 6940 1 1 47 PRO HD2 H -3.299 5.016 2.918 1.00 . A A . 127 PRO HD2 1 1
5 6941 1 1 47 PRO HD3 H -2.985 5.914 1.418 1.00 . A A . 127 PRO HD3 1 1
5 6942 1 1 47 PRO HG2 H -5.585 5.133 2.655 1.00 . A A . 127 PRO HG2 1 1
5 6943 1 1 47 PRO HG3 H -5.138 5.242 0.943 1.00 . A A . 127 PRO HG3 1 1
5 6944 1 1 47 PRO N N -3.575 7.108 3.060 1.00 . A A . 127 PRO N 1 1
5 6945 1 1 47 PRO O O -5.646 6.886 4.978 1.00 . A A . 127 PRO O 1 1
5 6946 1 1 48 ARG C C -8.434 9.725 5.427 1.00 . A A . 128 ARG C 1 1
5 6947 1 1 48 ARG CA C -7.058 9.145 5.740 1.00 . A A . 128 ARG CA 1 1
5 6948 1 1 48 ARG CB C -6.331 10.042 6.744 1.00 . A A . 128 ARG CB 1 1
5 6949 1 1 48 ARG CD C -4.852 9.943 8.774 1.00 . A A . 128 ARG CD 1 1
5 6950 1 1 48 ARG CG C -5.122 9.381 7.387 1.00 . A A . 128 ARG CG 1 1
5 6951 1 1 48 ARG CZ C -2.754 11.188 8.470 1.00 . A A . 128 ARG CZ 1 1
5 6952 1 1 48 ARG H H -6.208 9.754 3.900 1.00 . A A . 128 ARG H 1 1
5 6953 1 1 48 ARG HA H -7.184 8.164 6.173 1.00 . A A . 128 ARG HA 1 1
5 6954 1 1 48 ARG HB2 H -5.998 10.935 6.237 1.00 . A A . 128 ARG HB2 1 1
5 6955 1 1 48 ARG HB3 H -7.021 10.318 7.527 1.00 . A A . 128 ARG HB3 1 1
5 6956 1 1 48 ARG HD2 H -5.797 10.157 9.251 1.00 . A A . 128 ARG HD2 1 1
5 6957 1 1 48 ARG HD3 H -4.318 9.202 9.350 1.00 . A A . 128 ARG HD3 1 1
5 6958 1 1 48 ARG HE H -4.521 12.015 8.888 1.00 . A A . 128 ARG HE 1 1
5 6959 1 1 48 ARG HG2 H -5.305 8.320 7.470 1.00 . A A . 128 ARG HG2 1 1
5 6960 1 1 48 ARG HG3 H -4.257 9.552 6.764 1.00 . A A . 128 ARG HG3 1 1
5 6961 1 1 48 ARG HH11 H -2.591 9.185 8.264 1.00 . A A . 128 ARG HH11 1 1
5 6962 1 1 48 ARG HH12 H -1.120 10.075 8.052 1.00 . A A . 128 ARG HH12 1 1
5 6963 1 1 48 ARG HH21 H -2.590 13.198 8.611 1.00 . A A . 128 ARG HH21 1 1
5 6964 1 1 48 ARG HH22 H -1.120 12.358 8.250 1.00 . A A . 128 ARG HH22 1 1
5 6965 1 1 48 ARG N N -6.266 9.001 4.525 1.00 . A A . 128 ARG N 1 1
5 6966 1 1 48 ARG NE N -4.058 11.167 8.724 1.00 . A A . 128 ARG NE 1 1
5 6967 1 1 48 ARG NH1 N -2.102 10.057 8.244 1.00 . A A . 128 ARG NH1 1 1
5 6968 1 1 48 ARG NH2 N -2.101 12.343 8.441 1.00 . A A . 128 ARG NH2 1 1
5 6969 1 1 48 ARG O O -8.635 10.340 4.380 1.00 . A A . 128 ARG O 1 1
5 6970 1 1 49 GLU C C -10.737 11.546 6.011 1.00 . A A . 129 GLU C 1 1
5 6971 1 1 49 GLU CA C -10.734 10.027 6.162 1.00 . A A . 129 GLU CA 1 1
5 6972 1 1 49 GLU CB C -11.614 9.620 7.346 1.00 . A A . 129 GLU CB 1 1
5 6973 1 1 49 GLU CD C -13.441 8.070 8.145 1.00 . A A . 129 GLU CD 1 1
5 6974 1 1 49 GLU CG C -12.316 8.286 7.152 1.00 . A A . 129 GLU CG 1 1
5 6975 1 1 49 GLU H H -9.156 9.027 7.156 1.00 . A A . 129 GLU H 1 1
5 6976 1 1 49 GLU HA H -11.134 9.587 5.261 1.00 . A A . 129 GLU HA 1 1
5 6977 1 1 49 GLU HB2 H -10.999 9.556 8.231 1.00 . A A . 129 GLU HB2 1 1
5 6978 1 1 49 GLU HB3 H -12.367 10.380 7.497 1.00 . A A . 129 GLU HB3 1 1
5 6979 1 1 49 GLU HG2 H -12.725 8.251 6.154 1.00 . A A . 129 GLU HG2 1 1
5 6980 1 1 49 GLU HG3 H -11.592 7.493 7.272 1.00 . A A . 129 GLU HG3 1 1
5 6981 1 1 49 GLU N N -9.377 9.525 6.342 1.00 . A A . 129 GLU N 1 1
5 6982 1 1 49 GLU O O -9.936 12.257 6.619 1.00 . A A . 129 GLU O 1 1
5 6983 1 1 49 GLU OE1 O -14.525 8.658 7.949 1.00 . A A . 129 GLU OE1 1 1
5 6984 1 1 49 GLU OE2 O -13.239 7.313 9.117 1.00 . A A . 129 GLU OE2 1 1
5 6985 1 1 50 PRO C C -12.322 14.249 6.140 1.00 . A A . 130 PRO C 1 1
5 6986 1 1 50 PRO CA C -11.787 13.494 4.928 1.00 . A A . 130 PRO CA 1 1
5 6987 1 1 50 PRO CB C -12.787 13.563 3.771 1.00 . A A . 130 PRO CB 1 1
5 6988 1 1 50 PRO CD C -12.643 11.267 4.421 1.00 . A A . 130 PRO CD 1 1
5 6989 1 1 50 PRO CG C -13.584 12.310 3.884 1.00 . A A . 130 PRO CG 1 1
5 6990 1 1 50 PRO HA H -10.847 13.929 4.620 1.00 . A A . 130 PRO HA 1 1
5 6991 1 1 50 PRO HB2 H -13.410 14.440 3.882 1.00 . A A . 130 PRO HB2 1 1
5 6992 1 1 50 PRO HB3 H -12.255 13.609 2.833 1.00 . A A . 130 PRO HB3 1 1
5 6993 1 1 50 PRO HD2 H -13.169 10.582 5.069 1.00 . A A . 130 PRO HD2 1 1
5 6994 1 1 50 PRO HD3 H -12.168 10.735 3.610 1.00 . A A . 130 PRO HD3 1 1
5 6995 1 1 50 PRO HG2 H -14.408 12.459 4.566 1.00 . A A . 130 PRO HG2 1 1
5 6996 1 1 50 PRO HG3 H -13.950 12.019 2.911 1.00 . A A . 130 PRO HG3 1 1
5 6997 1 1 50 PRO N N -11.657 12.056 5.179 1.00 . A A . 130 PRO N 1 1
5 6998 1 1 50 PRO O O -12.487 15.468 6.101 1.00 . A A . 130 PRO O 1 1
5 6999 1 1 51 SER C C -12.171 13.854 9.614 1.00 . A A . 131 SER C 1 1
5 7000 1 1 51 SER CA C -13.109 14.116 8.440 1.00 . A A . 131 SER CA 1 1
5 7001 1 1 51 SER CB C -14.502 13.565 8.752 1.00 . A A . 131 SER CB 1 1
5 7002 1 1 51 SER H H -12.437 12.548 7.186 1.00 . A A . 131 SER H 1 1
5 7003 1 1 51 SER HA H -13.180 15.182 8.282 1.00 . A A . 131 SER HA 1 1
5 7004 1 1 51 SER HB2 H -14.866 14.010 9.665 1.00 . A A . 131 SER HB2 1 1
5 7005 1 1 51 SER HB3 H -15.172 13.808 7.940 1.00 . A A . 131 SER HB3 1 1
5 7006 1 1 51 SER HG H -14.541 11.939 9.843 1.00 . A A . 131 SER HG 1 1
5 7007 1 1 51 SER N N -12.590 13.516 7.216 1.00 . A A . 131 SER N 1 1
5 7008 1 1 51 SER O O -11.854 14.760 10.383 1.00 . A A . 131 SER O 1 1
5 7009 1 1 51 SER OG O -14.469 12.157 8.911 1.00 . A A . 131 SER OG 1 1
5 7010 1 1 52 ASN C C -9.395 12.105 10.321 1.00 . A A . 132 ASN C 1 1
5 7011 1 1 52 ASN CA C -10.830 12.224 10.826 1.00 . A A . 132 ASN CA 1 1
5 7012 1 1 52 ASN CB C -11.276 10.897 11.444 1.00 . A A . 132 ASN CB 1 1
5 7013 1 1 52 ASN CG C -12.349 11.084 12.499 1.00 . A A . 132 ASN CG 1 1
5 7014 1 1 52 ASN H H -12.020 11.928 9.100 1.00 . A A . 132 ASN H 1 1
5 7015 1 1 52 ASN HA H -10.871 12.994 11.580 1.00 . A A . 132 ASN HA 1 1
5 7016 1 1 52 ASN HB2 H -11.670 10.259 10.666 1.00 . A A . 132 ASN HB2 1 1
5 7017 1 1 52 ASN HB3 H -10.426 10.416 11.903 1.00 . A A . 132 ASN HB3 1 1
5 7018 1 1 52 ASN HD21 H -10.996 10.896 13.944 1.00 . A A . 132 ASN HD21 1 1
5 7019 1 1 52 ASN HD22 H -12.621 11.159 14.467 1.00 . A A . 132 ASN HD22 1 1
5 7020 1 1 52 ASN N N -11.731 12.607 9.745 1.00 . A A . 132 ASN N 1 1
5 7021 1 1 52 ASN ND2 N -11.948 11.042 13.765 1.00 . A A . 132 ASN ND2 1 1
5 7022 1 1 52 ASN O O -8.990 11.086 9.760 1.00 . A A . 132 ASN O 1 1
5 7023 1 1 52 ASN OD1 O -13.525 11.263 12.180 1.00 . A A . 132 ASN OD1 1 1
5 7024 1 1 53 PRO C C -6.322 12.276 10.921 1.00 . A A . 133 PRO C 1 1
5 7025 1 1 53 PRO CA C -7.204 13.210 10.099 1.00 . A A . 133 PRO CA 1 1
5 7026 1 1 53 PRO CB C -6.803 14.668 10.333 1.00 . A A . 133 PRO CB 1 1
5 7027 1 1 53 PRO CD C -9.022 14.418 11.187 1.00 . A A . 133 PRO CD 1 1
5 7028 1 1 53 PRO CG C -7.725 15.148 11.401 1.00 . A A . 133 PRO CG 1 1
5 7029 1 1 53 PRO HA H -7.101 12.970 9.051 1.00 . A A . 133 PRO HA 1 1
5 7030 1 1 53 PRO HB2 H -5.771 14.714 10.651 1.00 . A A . 133 PRO HB2 1 1
5 7031 1 1 53 PRO HB3 H -6.930 15.231 9.421 1.00 . A A . 133 PRO HB3 1 1
5 7032 1 1 53 PRO HD2 H -9.500 14.212 12.133 1.00 . A A . 133 PRO HD2 1 1
5 7033 1 1 53 PRO HD3 H -9.677 14.993 10.549 1.00 . A A . 133 PRO HD3 1 1
5 7034 1 1 53 PRO HG2 H -7.317 14.910 12.372 1.00 . A A . 133 PRO HG2 1 1
5 7035 1 1 53 PRO HG3 H -7.874 16.213 11.306 1.00 . A A . 133 PRO HG3 1 1
5 7036 1 1 53 PRO N N -8.606 13.170 10.525 1.00 . A A . 133 PRO N 1 1
5 7037 1 1 53 PRO O O -5.118 12.180 10.687 1.00 . A A . 133 PRO O 1 1
5 7038 1 1 54 GLU C C -6.503 9.219 12.365 1.00 . A A . 134 GLU C 1 1
5 7039 1 1 54 GLU CA C -6.198 10.666 12.742 1.00 . A A . 134 GLU CA 1 1
5 7040 1 1 54 GLU CB C -6.551 10.908 14.211 1.00 . A A . 134 GLU CB 1 1
5 7041 1 1 54 GLU CD C -4.747 12.380 15.190 1.00 . A A . 134 GLU CD 1 1
5 7042 1 1 54 GLU CG C -6.181 12.296 14.705 1.00 . A A . 134 GLU CG 1 1
5 7043 1 1 54 GLU H H -7.892 11.712 12.023 1.00 . A A . 134 GLU H 1 1
5 7044 1 1 54 GLU HA H -5.143 10.847 12.600 1.00 . A A . 134 GLU HA 1 1
5 7045 1 1 54 GLU HB2 H -7.615 10.773 14.340 1.00 . A A . 134 GLU HB2 1 1
5 7046 1 1 54 GLU HB3 H -6.030 10.182 14.817 1.00 . A A . 134 GLU HB3 1 1
5 7047 1 1 54 GLU HG2 H -6.313 12.999 13.896 1.00 . A A . 134 GLU HG2 1 1
5 7048 1 1 54 GLU HG3 H -6.838 12.561 15.520 1.00 . A A . 134 GLU HG3 1 1
5 7049 1 1 54 GLU N N -6.930 11.591 11.885 1.00 . A A . 134 GLU N 1 1
5 7050 1 1 54 GLU O O -5.596 8.398 12.225 1.00 . A A . 134 GLU O 1 1
5 7051 1 1 54 GLU OE1 O -4.392 11.628 16.122 1.00 . A A . 134 GLU OE1 1 1
5 7052 1 1 54 GLU OE2 O -3.981 13.197 14.639 1.00 . A A . 134 GLU OE2 1 1
5 7053 1 1 55 ARG C C -7.810 7.231 10.414 1.00 . A A . 135 ARG C 1 1
5 7054 1 1 55 ARG CA C -8.213 7.566 11.847 1.00 . A A . 135 ARG CA 1 1
5 7055 1 1 55 ARG CB C -9.728 7.428 12.008 1.00 . A A . 135 ARG CB 1 1
5 7056 1 1 55 ARG CD C -10.400 8.215 14.298 1.00 . A A . 135 ARG CD 1 1
5 7057 1 1 55 ARG CG C -10.156 7.009 13.405 1.00 . A A . 135 ARG CG 1 1
5 7058 1 1 55 ARG CZ C -9.577 7.633 16.540 1.00 . A A . 135 ARG CZ 1 1
5 7059 1 1 55 ARG H H -8.464 9.611 12.331 1.00 . A A . 135 ARG H 1 1
5 7060 1 1 55 ARG HA H -7.724 6.875 12.517 1.00 . A A . 135 ARG HA 1 1
5 7061 1 1 55 ARG HB2 H -10.190 8.377 11.783 1.00 . A A . 135 ARG HB2 1 1
5 7062 1 1 55 ARG HB3 H -10.085 6.688 11.308 1.00 . A A . 135 ARG HB3 1 1
5 7063 1 1 55 ARG HD2 H -9.552 8.879 14.224 1.00 . A A . 135 ARG HD2 1 1
5 7064 1 1 55 ARG HD3 H -11.287 8.726 13.955 1.00 . A A . 135 ARG HD3 1 1
5 7065 1 1 55 ARG HE H -11.500 7.721 16.019 1.00 . A A . 135 ARG HE 1 1
5 7066 1 1 55 ARG HG2 H -11.069 6.436 13.335 1.00 . A A . 135 ARG HG2 1 1
5 7067 1 1 55 ARG HG3 H -9.379 6.399 13.842 1.00 . A A . 135 ARG HG3 1 1
5 7068 1 1 55 ARG HH11 H -8.136 8.039 15.184 1.00 . A A . 135 ARG HH11 1 1
5 7069 1 1 55 ARG HH12 H -7.569 7.628 16.769 1.00 . A A . 135 ARG HH12 1 1
5 7070 1 1 55 ARG HH21 H -10.767 7.178 18.109 1.00 . A A . 135 ARG HH21 1 1
5 7071 1 1 55 ARG HH22 H -9.066 7.137 18.432 1.00 . A A . 135 ARG HH22 1 1
5 7072 1 1 55 ARG N N -7.787 8.914 12.205 1.00 . A A . 135 ARG N 1 1
5 7073 1 1 55 ARG NE N -10.583 7.834 15.696 1.00 . A A . 135 ARG NE 1 1
5 7074 1 1 55 ARG NH1 N -8.324 7.778 16.130 1.00 . A A . 135 ARG NH1 1 1
5 7075 1 1 55 ARG NH2 N -9.824 7.288 17.797 1.00 . A A . 135 ARG NH2 1 1
5 7076 1 1 55 ARG O O -7.969 8.048 9.506 1.00 . A A . 135 ARG O 1 1
5 7077 1 1 56 LEU C C -8.055 5.134 8.060 1.00 . A A . 136 LEU C 1 1
5 7078 1 1 56 LEU CA C -6.860 5.582 8.896 1.00 . A A . 136 LEU CA 1 1
5 7079 1 1 56 LEU CB C -5.853 4.438 9.020 1.00 . A A . 136 LEU CB 1 1
5 7080 1 1 56 LEU CD1 C -3.909 5.643 7.996 1.00 . A A . 136 LEU CD1 1 1
5 7081 1 1 56 LEU CD2 C -4.214 5.652 10.478 1.00 . A A . 136 LEU CD2 1 1
5 7082 1 1 56 LEU CG C -4.390 4.847 9.199 1.00 . A A . 136 LEU CG 1 1
5 7083 1 1 56 LEU H H -7.185 5.419 10.981 1.00 . A A . 136 LEU H 1 1
5 7084 1 1 56 LEU HA H -6.385 6.417 8.404 1.00 . A A . 136 LEU HA 1 1
5 7085 1 1 56 LEU HB2 H -6.135 3.840 9.874 1.00 . A A . 136 LEU HB2 1 1
5 7086 1 1 56 LEU HB3 H -5.923 3.838 8.124 1.00 . A A . 136 LEU HB3 1 1
5 7087 1 1 56 LEU HD11 H -2.831 5.607 7.948 1.00 . A A . 136 LEU HD11 1 1
5 7088 1 1 56 LEU HD12 H -4.231 6.670 8.091 1.00 . A A . 136 LEU HD12 1 1
5 7089 1 1 56 LEU HD13 H -4.324 5.219 7.094 1.00 . A A . 136 LEU HD13 1 1
5 7090 1 1 56 LEU HD21 H -4.958 6.433 10.517 1.00 . A A . 136 LEU HD21 1 1
5 7091 1 1 56 LEU HD22 H -3.228 6.093 10.493 1.00 . A A . 136 LEU HD22 1 1
5 7092 1 1 56 LEU HD23 H -4.331 5.000 11.332 1.00 . A A . 136 LEU HD23 1 1
5 7093 1 1 56 LEU HG H -3.781 3.957 9.275 1.00 . A A . 136 LEU HG 1 1
5 7094 1 1 56 LEU N N -7.287 6.026 10.219 1.00 . A A . 136 LEU N 1 1
5 7095 1 1 56 LEU O O -8.862 4.315 8.500 1.00 . A A . 136 LEU O 1 1
5 7096 1 1 57 LYS C C -9.647 3.865 6.109 1.00 . A A . 137 LYS C 1 1
5 7097 1 1 57 LYS CA C -9.255 5.330 5.951 1.00 . A A . 137 LYS CA 1 1
5 7098 1 1 57 LYS CB C -8.856 5.609 4.500 1.00 . A A . 137 LYS CB 1 1
5 7099 1 1 57 LYS CD C -9.502 7.048 2.545 1.00 . A A . 137 LYS CD 1 1
5 7100 1 1 57 LYS CE C -9.919 8.440 2.094 1.00 . A A . 137 LYS CE 1 1
5 7101 1 1 57 LYS CG C -9.198 7.013 4.034 1.00 . A A . 137 LYS CG 1 1
5 7102 1 1 57 LYS H H -7.486 6.323 6.557 1.00 . A A . 137 LYS H 1 1
5 7103 1 1 57 LYS HA H -10.103 5.947 6.207 1.00 . A A . 137 LYS HA 1 1
5 7104 1 1 57 LYS HB2 H -7.790 5.468 4.399 1.00 . A A . 137 LYS HB2 1 1
5 7105 1 1 57 LYS HB3 H -9.365 4.905 3.858 1.00 . A A . 137 LYS HB3 1 1
5 7106 1 1 57 LYS HD2 H -8.617 6.756 1.999 1.00 . A A . 137 LYS HD2 1 1
5 7107 1 1 57 LYS HD3 H -10.303 6.355 2.334 1.00 . A A . 137 LYS HD3 1 1
5 7108 1 1 57 LYS HE2 H -10.592 8.345 1.256 1.00 . A A . 137 LYS HE2 1 1
5 7109 1 1 57 LYS HE3 H -10.428 8.931 2.911 1.00 . A A . 137 LYS HE3 1 1
5 7110 1 1 57 LYS HG2 H -10.066 7.361 4.575 1.00 . A A . 137 LYS HG2 1 1
5 7111 1 1 57 LYS HG3 H -8.360 7.664 4.237 1.00 . A A . 137 LYS HG3 1 1
5 7112 1 1 57 LYS HZ1 H -7.870 8.720 1.801 1.00 . A A . 137 LYS HZ1 1 1
5 7113 1 1 57 LYS HZ2 H -8.692 10.120 2.275 1.00 . A A . 137 LYS HZ2 1 1
5 7114 1 1 57 LYS HZ3 H -8.841 9.548 0.690 1.00 . A A . 137 LYS HZ3 1 1
5 7115 1 1 57 LYS N N -8.161 5.675 6.851 1.00 . A A . 137 LYS N 1 1
5 7116 1 1 57 LYS NZ N -8.749 9.265 1.686 1.00 . A A . 137 LYS NZ 1 1
5 7117 1 1 57 LYS O O -10.780 3.551 6.472 1.00 . A A . 137 LYS O 1 1
5 7118 1 1 58 GLY C C -7.995 0.707 5.152 1.00 . A A . 138 GLY C 1 1
5 7119 1 1 58 GLY CA C -8.969 1.549 5.953 1.00 . A A . 138 GLY CA 1 1
5 7120 1 1 58 GLY H H -7.816 3.279 5.548 1.00 . A A . 138 GLY H 1 1
5 7121 1 1 58 GLY HA2 H -8.901 1.267 6.993 1.00 . A A . 138 GLY HA2 1 1
5 7122 1 1 58 GLY HA3 H -9.971 1.352 5.601 1.00 . A A . 138 GLY HA3 1 1
5 7123 1 1 58 GLY N N -8.702 2.970 5.834 1.00 . A A . 138 GLY N 1 1
5 7124 1 1 58 GLY O O -7.877 -0.498 5.373 1.00 . A A . 138 GLY O 1 1
5 7125 1 1 59 PHE C C -5.008 1.405 3.322 1.00 . A A . 139 PHE C 1 1
5 7126 1 1 59 PHE CA C -6.329 0.644 3.378 1.00 . A A . 139 PHE CA 1 1
5 7127 1 1 59 PHE CB C -6.887 0.462 1.965 1.00 . A A . 139 PHE CB 1 1
5 7128 1 1 59 PHE CD1 C -7.426 2.883 1.581 1.00 . A A . 139 PHE CD1 1 1
5 7129 1 1 59 PHE CD2 C -9.109 1.259 1.115 1.00 . A A . 139 PHE CD2 1 1
5 7130 1 1 59 PHE CE1 C -8.288 3.891 1.196 1.00 . A A . 139 PHE CE1 1 1
5 7131 1 1 59 PHE CE2 C -9.976 2.264 0.728 1.00 . A A . 139 PHE CE2 1 1
5 7132 1 1 59 PHE CG C -7.826 1.556 1.545 1.00 . A A . 139 PHE CG 1 1
5 7133 1 1 59 PHE CZ C -9.565 3.582 0.768 1.00 . A A . 139 PHE CZ 1 1
5 7134 1 1 59 PHE H H -7.434 2.305 4.088 1.00 . A A . 139 PHE H 1 1
5 7135 1 1 59 PHE HA H -6.154 -0.327 3.815 1.00 . A A . 139 PHE HA 1 1
5 7136 1 1 59 PHE HB2 H -6.067 0.442 1.263 1.00 . A A . 139 PHE HB2 1 1
5 7137 1 1 59 PHE HB3 H -7.422 -0.474 1.915 1.00 . A A . 139 PHE HB3 1 1
5 7138 1 1 59 PHE HD1 H -6.428 3.126 1.914 1.00 . A A . 139 PHE HD1 1 1
5 7139 1 1 59 PHE HD2 H -9.432 0.228 1.083 1.00 . A A . 139 PHE HD2 1 1
5 7140 1 1 59 PHE HE1 H -7.964 4.921 1.228 1.00 . A A . 139 PHE HE1 1 1
5 7141 1 1 59 PHE HE2 H -10.973 2.018 0.394 1.00 . A A . 139 PHE HE2 1 1
5 7142 1 1 59 PHE HZ H -10.241 4.368 0.467 1.00 . A A . 139 PHE HZ 1 1
5 7143 1 1 59 PHE N N -7.296 1.343 4.217 1.00 . A A . 139 PHE N 1 1
5 7144 1 1 59 PHE O O -4.961 2.609 3.571 1.00 . A A . 139 PHE O 1 1
5 7145 1 1 60 GLY C C -1.945 1.058 1.582 1.00 . A A . 140 GLY C 1 1
5 7146 1 1 60 GLY CA C -2.627 1.315 2.912 1.00 . A A . 140 GLY CA 1 1
5 7147 1 1 60 GLY H H -4.032 -0.266 2.806 1.00 . A A . 140 GLY H 1 1
5 7148 1 1 60 GLY HA2 H -2.738 2.380 3.048 1.00 . A A . 140 GLY HA2 1 1
5 7149 1 1 60 GLY HA3 H -2.004 0.924 3.703 1.00 . A A . 140 GLY HA3 1 1
5 7150 1 1 60 GLY N N -3.935 0.691 2.994 1.00 . A A . 140 GLY N 1 1
5 7151 1 1 60 GLY O O -2.084 -0.019 1.003 1.00 . A A . 140 GLY O 1 1
5 7152 1 1 61 TYR C C 0.960 2.332 -0.029 1.00 . A A . 141 TYR C 1 1
5 7153 1 1 61 TYR CA C -0.504 1.929 -0.175 1.00 . A A . 141 TYR CA 1 1
5 7154 1 1 61 TYR CB C -1.180 2.794 -1.240 1.00 . A A . 141 TYR CB 1 1
5 7155 1 1 61 TYR CD1 C -3.592 3.079 -0.548 1.00 . A A . 141 TYR CD1 1 1
5 7156 1 1 61 TYR CD2 C -3.115 1.675 -2.414 1.00 . A A . 141 TYR CD2 1 1
5 7157 1 1 61 TYR CE1 C -4.942 2.821 -0.693 1.00 . A A . 141 TYR CE1 1 1
5 7158 1 1 61 TYR CE2 C -4.463 1.413 -2.568 1.00 . A A . 141 TYR CE2 1 1
5 7159 1 1 61 TYR CG C -2.656 2.511 -1.403 1.00 . A A . 141 TYR CG 1 1
5 7160 1 1 61 TYR CZ C -5.372 1.988 -1.705 1.00 . A A . 141 TYR CZ 1 1
5 7161 1 1 61 TYR H H -1.134 2.885 1.605 1.00 . A A . 141 TYR H 1 1
5 7162 1 1 61 TYR HA H -0.552 0.894 -0.483 1.00 . A A . 141 TYR HA 1 1
5 7163 1 1 61 TYR HB2 H -1.071 3.834 -0.971 1.00 . A A . 141 TYR HB2 1 1
5 7164 1 1 61 TYR HB3 H -0.701 2.621 -2.192 1.00 . A A . 141 TYR HB3 1 1
5 7165 1 1 61 TYR HD1 H -3.252 3.731 0.243 1.00 . A A . 141 TYR HD1 1 1
5 7166 1 1 61 TYR HD2 H -2.400 1.226 -3.089 1.00 . A A . 141 TYR HD2 1 1
5 7167 1 1 61 TYR HE1 H -5.654 3.272 -0.018 1.00 . A A . 141 TYR HE1 1 1
5 7168 1 1 61 TYR HE2 H -4.800 0.761 -3.360 1.00 . A A . 141 TYR HE2 1 1
5 7169 1 1 61 TYR HH H -6.841 1.078 -2.547 1.00 . A A . 141 TYR HH 1 1
5 7170 1 1 61 TYR N N -1.207 2.050 1.097 1.00 . A A . 141 TYR N 1 1
5 7171 1 1 61 TYR O O 1.316 3.108 0.857 1.00 . A A . 141 TYR O 1 1
5 7172 1 1 61 TYR OH O -6.715 1.731 -1.854 1.00 . A A . 141 TYR OH 1 1
5 7173 1 1 62 ALA C C 3.841 1.993 -2.271 1.00 . A A . 142 ALA C 1 1
5 7174 1 1 62 ALA CA C 3.228 2.106 -0.880 1.00 . A A . 142 ALA CA 1 1
5 7175 1 1 62 ALA CB C 3.947 1.183 0.093 1.00 . A A . 142 ALA CB 1 1
5 7176 1 1 62 ALA H H 1.459 1.189 -1.591 1.00 . A A . 142 ALA H 1 1
5 7177 1 1 62 ALA HA H 3.345 3.121 -0.528 1.00 . A A . 142 ALA HA 1 1
5 7178 1 1 62 ALA HB1 H 3.400 1.146 1.024 1.00 . A A . 142 ALA HB1 1 1
5 7179 1 1 62 ALA HB2 H 4.008 0.192 -0.330 1.00 . A A . 142 ALA HB2 1 1
5 7180 1 1 62 ALA HB3 H 4.943 1.559 0.275 1.00 . A A . 142 ALA HB3 1 1
5 7181 1 1 62 ALA N N 1.803 1.800 -0.907 1.00 . A A . 142 ALA N 1 1
5 7182 1 1 62 ALA O O 3.514 1.081 -3.030 1.00 . A A . 142 ALA O 1 1
5 7183 1 1 63 GLU C C 6.715 2.176 -3.843 1.00 . A A . 143 GLU C 1 1
5 7184 1 1 63 GLU CA C 5.388 2.928 -3.901 1.00 . A A . 143 GLU CA 1 1
5 7185 1 1 63 GLU CB C 5.624 4.364 -4.374 1.00 . A A . 143 GLU CB 1 1
5 7186 1 1 63 GLU CD C 4.426 6.301 -5.466 1.00 . A A . 143 GLU CD 1 1
5 7187 1 1 63 GLU CG C 4.359 5.205 -4.421 1.00 . A A . 143 GLU CG 1 1
5 7188 1 1 63 GLU H H 4.951 3.625 -1.950 1.00 . A A . 143 GLU H 1 1
5 7189 1 1 63 GLU HA H 4.737 2.430 -4.602 1.00 . A A . 143 GLU HA 1 1
5 7190 1 1 63 GLU HB2 H 6.324 4.841 -3.704 1.00 . A A . 143 GLU HB2 1 1
5 7191 1 1 63 GLU HB3 H 6.050 4.337 -5.366 1.00 . A A . 143 GLU HB3 1 1
5 7192 1 1 63 GLU HG2 H 3.523 4.561 -4.649 1.00 . A A . 143 GLU HG2 1 1
5 7193 1 1 63 GLU HG3 H 4.208 5.659 -3.452 1.00 . A A . 143 GLU HG3 1 1
5 7194 1 1 63 GLU N N 4.731 2.924 -2.599 1.00 . A A . 143 GLU N 1 1
5 7195 1 1 63 GLU O O 7.519 2.381 -2.933 1.00 . A A . 143 GLU O 1 1
5 7196 1 1 63 GLU OE1 O 5.459 6.999 -5.529 1.00 . A A . 143 GLU OE1 1 1
5 7197 1 1 63 GLU OE2 O 3.444 6.460 -6.221 1.00 . A A . 143 GLU OE2 1 1
5 7198 1 1 64 PHE C C 8.993 0.898 -6.104 1.00 . A A . 144 PHE C 1 1
5 7199 1 1 64 PHE CA C 8.164 0.518 -4.880 1.00 . A A . 144 PHE CA 1 1
5 7200 1 1 64 PHE CB C 7.838 -0.976 -4.916 1.00 . A A . 144 PHE CB 1 1
5 7201 1 1 64 PHE CD1 C 7.841 -1.186 -2.415 1.00 . A A . 144 PHE CD1 1 1
5 7202 1 1 64 PHE CD2 C 6.116 -2.284 -3.642 1.00 . A A . 144 PHE CD2 1 1
5 7203 1 1 64 PHE CE1 C 7.306 -1.661 -1.233 1.00 . A A . 144 PHE CE1 1 1
5 7204 1 1 64 PHE CE2 C 5.576 -2.761 -2.463 1.00 . A A . 144 PHE CE2 1 1
5 7205 1 1 64 PHE CG C 7.254 -1.493 -3.632 1.00 . A A . 144 PHE CG 1 1
5 7206 1 1 64 PHE CZ C 6.171 -2.448 -1.256 1.00 . A A . 144 PHE CZ 1 1
5 7207 1 1 64 PHE H H 6.257 1.183 -5.517 1.00 . A A . 144 PHE H 1 1
5 7208 1 1 64 PHE HA H 8.737 0.732 -3.992 1.00 . A A . 144 PHE HA 1 1
5 7209 1 1 64 PHE HB2 H 7.124 -1.163 -5.703 1.00 . A A . 144 PHE HB2 1 1
5 7210 1 1 64 PHE HB3 H 8.743 -1.530 -5.116 1.00 . A A . 144 PHE HB3 1 1
5 7211 1 1 64 PHE HD1 H 8.728 -0.570 -2.395 1.00 . A A . 144 PHE HD1 1 1
5 7212 1 1 64 PHE HD2 H 5.649 -2.529 -4.586 1.00 . A A . 144 PHE HD2 1 1
5 7213 1 1 64 PHE HE1 H 7.773 -1.414 -0.291 1.00 . A A . 144 PHE HE1 1 1
5 7214 1 1 64 PHE HE2 H 4.689 -3.376 -2.485 1.00 . A A . 144 PHE HE2 1 1
5 7215 1 1 64 PHE HZ H 5.751 -2.820 -0.334 1.00 . A A . 144 PHE HZ 1 1
5 7216 1 1 64 PHE N N 6.937 1.303 -4.820 1.00 . A A . 144 PHE N 1 1
5 7217 1 1 64 PHE O O 8.479 1.484 -7.056 1.00 . A A . 144 PHE O 1 1
5 7218 1 1 65 GLU C C 11.403 -0.361 -8.051 1.00 . A A . 145 GLU C 1 1
5 7219 1 1 65 GLU CA C 11.178 0.868 -7.174 1.00 . A A . 145 GLU CA 1 1
5 7220 1 1 65 GLU CB C 12.519 1.380 -6.642 1.00 . A A . 145 GLU CB 1 1
5 7221 1 1 65 GLU CD C 13.971 3.445 -6.557 1.00 . A A . 145 GLU CD 1 1
5 7222 1 1 65 GLU CG C 12.564 2.888 -6.458 1.00 . A A . 145 GLU CG 1 1
5 7223 1 1 65 GLU H H 10.629 0.095 -5.281 1.00 . A A . 145 GLU H 1 1
5 7224 1 1 65 GLU HA H 10.719 1.642 -7.771 1.00 . A A . 145 GLU HA 1 1
5 7225 1 1 65 GLU HB2 H 12.715 0.915 -5.688 1.00 . A A . 145 GLU HB2 1 1
5 7226 1 1 65 GLU HB3 H 13.298 1.100 -7.336 1.00 . A A . 145 GLU HB3 1 1
5 7227 1 1 65 GLU HG2 H 11.956 3.350 -7.221 1.00 . A A . 145 GLU HG2 1 1
5 7228 1 1 65 GLU HG3 H 12.164 3.131 -5.484 1.00 . A A . 145 GLU HG3 1 1
5 7229 1 1 65 GLU N N 10.278 0.561 -6.069 1.00 . A A . 145 GLU N 1 1
5 7230 1 1 65 GLU O O 11.145 -0.333 -9.254 1.00 . A A . 145 GLU O 1 1
5 7231 1 1 65 GLU OE1 O 14.930 2.687 -6.304 1.00 . A A . 145 GLU OE1 1 1
5 7232 1 1 65 GLU OE2 O 14.112 4.641 -6.888 1.00 . A A . 145 GLU OE2 1 1
5 7233 1 1 66 ASP C C 10.886 -3.536 -8.235 1.00 . A A . 146 ASP C 1 1
5 7234 1 1 66 ASP CA C 12.144 -2.676 -8.162 1.00 . A A . 146 ASP CA 1 1
5 7235 1 1 66 ASP CB C 13.273 -3.458 -7.489 1.00 . A A . 146 ASP CB 1 1
5 7236 1 1 66 ASP CG C 13.922 -4.459 -8.424 1.00 . A A . 146 ASP CG 1 1
5 7237 1 1 66 ASP H H 12.071 -1.396 -6.477 1.00 . A A . 146 ASP H 1 1
5 7238 1 1 66 ASP HA H 12.447 -2.417 -9.166 1.00 . A A . 146 ASP HA 1 1
5 7239 1 1 66 ASP HB2 H 14.031 -2.766 -7.151 1.00 . A A . 146 ASP HB2 1 1
5 7240 1 1 66 ASP HB3 H 12.875 -3.992 -6.639 1.00 . A A . 146 ASP HB3 1 1
5 7241 1 1 66 ASP N N 11.885 -1.436 -7.439 1.00 . A A . 146 ASP N 1 1
5 7242 1 1 66 ASP O O 10.052 -3.512 -7.329 1.00 . A A . 146 ASP O 1 1
5 7243 1 1 66 ASP OD1 O 14.370 -4.048 -9.515 1.00 . A A . 146 ASP OD1 1 1
5 7244 1 1 66 ASP OD2 O 13.981 -5.654 -8.066 1.00 . A A . 146 ASP OD2 1 1
5 7245 1 1 67 LEU C C 9.573 -6.273 -8.469 1.00 . A A . 147 LEU C 1 1
5 7246 1 1 67 LEU CA C 9.598 -5.160 -9.511 1.00 . A A . 147 LEU CA 1 1
5 7247 1 1 67 LEU CB C 9.616 -5.762 -10.917 1.00 . A A . 147 LEU CB 1 1
5 7248 1 1 67 LEU CD1 C 11.003 -4.322 -12.429 1.00 . A A . 147 LEU CD1 1 1
5 7249 1 1 67 LEU CD2 C 8.901 -5.370 -13.288 1.00 . A A . 147 LEU CD2 1 1
5 7250 1 1 67 LEU CG C 9.591 -4.764 -12.076 1.00 . A A . 147 LEU CG 1 1
5 7251 1 1 67 LEU H H 11.453 -4.269 -10.006 1.00 . A A . 147 LEU H 1 1
5 7252 1 1 67 LEU HA H 8.710 -4.557 -9.398 1.00 . A A . 147 LEU HA 1 1
5 7253 1 1 67 LEU HB2 H 10.512 -6.356 -11.012 1.00 . A A . 147 LEU HB2 1 1
5 7254 1 1 67 LEU HB3 H 8.750 -6.402 -11.013 1.00 . A A . 147 LEU HB3 1 1
5 7255 1 1 67 LEU HD11 H 11.057 -4.102 -13.484 1.00 . A A . 147 LEU HD11 1 1
5 7256 1 1 67 LEU HD12 H 11.698 -5.113 -12.190 1.00 . A A . 147 LEU HD12 1 1
5 7257 1 1 67 LEU HD13 H 11.256 -3.437 -11.863 1.00 . A A . 147 LEU HD13 1 1
5 7258 1 1 67 LEU HD21 H 9.556 -5.305 -14.145 1.00 . A A . 147 LEU HD21 1 1
5 7259 1 1 67 LEU HD22 H 7.988 -4.829 -13.491 1.00 . A A . 147 LEU HD22 1 1
5 7260 1 1 67 LEU HD23 H 8.669 -6.406 -13.090 1.00 . A A . 147 LEU HD23 1 1
5 7261 1 1 67 LEU HG H 9.033 -3.887 -11.775 1.00 . A A . 147 LEU HG 1 1
5 7262 1 1 67 LEU N N 10.756 -4.293 -9.319 1.00 . A A . 147 LEU N 1 1
5 7263 1 1 67 LEU O O 8.506 -6.696 -8.024 1.00 . A A . 147 LEU O 1 1
5 7264 1 1 68 ASP C C 10.179 -7.408 -5.789 1.00 . A A . 148 ASP C 1 1
5 7265 1 1 68 ASP CA C 10.868 -7.804 -7.091 1.00 . A A . 148 ASP CA 1 1
5 7266 1 1 68 ASP CB C 12.339 -8.128 -6.825 1.00 . A A . 148 ASP CB 1 1
5 7267 1 1 68 ASP CG C 12.518 -9.419 -6.051 1.00 . A A . 148 ASP CG 1 1
5 7268 1 1 68 ASP H H 11.570 -6.364 -8.475 1.00 . A A . 148 ASP H 1 1
5 7269 1 1 68 ASP HA H 10.382 -8.683 -7.488 1.00 . A A . 148 ASP HA 1 1
5 7270 1 1 68 ASP HB2 H 12.857 -8.221 -7.769 1.00 . A A . 148 ASP HB2 1 1
5 7271 1 1 68 ASP HB3 H 12.781 -7.323 -6.255 1.00 . A A . 148 ASP HB3 1 1
5 7272 1 1 68 ASP N N 10.754 -6.742 -8.083 1.00 . A A . 148 ASP N 1 1
5 7273 1 1 68 ASP O O 9.614 -8.251 -5.092 1.00 . A A . 148 ASP O 1 1
5 7274 1 1 68 ASP OD1 O 11.692 -10.338 -6.232 1.00 . A A . 148 ASP OD1 1 1
5 7275 1 1 68 ASP OD2 O 13.483 -9.511 -5.263 1.00 . A A . 148 ASP OD2 1 1
5 7276 1 1 69 SER C C 8.118 -5.909 -4.228 1.00 . A A . 149 SER C 1 1
5 7277 1 1 69 SER CA C 9.615 -5.612 -4.246 1.00 . A A . 149 SER CA 1 1
5 7278 1 1 69 SER CB C 9.848 -4.105 -4.120 1.00 . A A . 149 SER CB 1 1
5 7279 1 1 69 SER H H 10.696 -5.496 -6.063 1.00 . A A . 149 SER H 1 1
5 7280 1 1 69 SER HA H 10.079 -6.111 -3.408 1.00 . A A . 149 SER HA 1 1
5 7281 1 1 69 SER HB2 H 9.445 -3.607 -4.989 1.00 . A A . 149 SER HB2 1 1
5 7282 1 1 69 SER HB3 H 9.353 -3.740 -3.232 1.00 . A A . 149 SER HB3 1 1
5 7283 1 1 69 SER HG H 11.698 -4.571 -3.673 1.00 . A A . 149 SER HG 1 1
5 7284 1 1 69 SER N N 10.230 -6.120 -5.466 1.00 . A A . 149 SER N 1 1
5 7285 1 1 69 SER O O 7.564 -6.304 -3.201 1.00 . A A . 149 SER O 1 1
5 7286 1 1 69 SER OG O 11.231 -3.810 -4.026 1.00 . A A . 149 SER OG 1 1
5 7287 1 1 70 LEU C C 5.729 -7.453 -5.365 1.00 . A A . 150 LEU C 1 1
5 7288 1 1 70 LEU CA C 6.037 -5.964 -5.488 1.00 . A A . 150 LEU CA 1 1
5 7289 1 1 70 LEU CB C 5.515 -5.432 -6.825 1.00 . A A . 150 LEU CB 1 1
5 7290 1 1 70 LEU CD1 C 3.487 -4.307 -5.876 1.00 . A A . 150 LEU CD1 1 1
5 7291 1 1 70 LEU CD2 C 3.616 -4.785 -8.328 1.00 . A A . 150 LEU CD2 1 1
5 7292 1 1 70 LEU CG C 3.999 -5.269 -6.937 1.00 . A A . 150 LEU CG 1 1
5 7293 1 1 70 LEU H H 7.965 -5.401 -6.155 1.00 . A A . 150 LEU H 1 1
5 7294 1 1 70 LEU HA H 5.543 -5.439 -4.684 1.00 . A A . 150 LEU HA 1 1
5 7295 1 1 70 LEU HB2 H 5.966 -4.467 -6.995 1.00 . A A . 150 LEU HB2 1 1
5 7296 1 1 70 LEU HB3 H 5.833 -6.117 -7.598 1.00 . A A . 150 LEU HB3 1 1
5 7297 1 1 70 LEU HD11 H 2.778 -4.815 -5.241 1.00 . A A . 150 LEU HD11 1 1
5 7298 1 1 70 LEU HD12 H 3.004 -3.467 -6.354 1.00 . A A . 150 LEU HD12 1 1
5 7299 1 1 70 LEU HD13 H 4.316 -3.953 -5.280 1.00 . A A . 150 LEU HD13 1 1
5 7300 1 1 70 LEU HD21 H 3.403 -5.636 -8.958 1.00 . A A . 150 LEU HD21 1 1
5 7301 1 1 70 LEU HD22 H 4.435 -4.220 -8.750 1.00 . A A . 150 LEU HD22 1 1
5 7302 1 1 70 LEU HD23 H 2.741 -4.157 -8.262 1.00 . A A . 150 LEU HD23 1 1
5 7303 1 1 70 LEU HG H 3.527 -6.227 -6.773 1.00 . A A . 150 LEU HG 1 1
5 7304 1 1 70 LEU N N 7.470 -5.717 -5.371 1.00 . A A . 150 LEU N 1 1
5 7305 1 1 70 LEU O O 4.798 -7.849 -4.663 1.00 . A A . 150 LEU O 1 1
5 7306 1 1 71 LEU C C 6.411 -10.245 -4.587 1.00 . A A . 151 LEU C 1 1
5 7307 1 1 71 LEU CA C 6.332 -9.720 -6.016 1.00 . A A . 151 LEU CA 1 1
5 7308 1 1 71 LEU CB C 7.385 -10.410 -6.885 1.00 . A A . 151 LEU CB 1 1
5 7309 1 1 71 LEU CD1 C 6.068 -12.114 -8.168 1.00 . A A . 151 LEU CD1 1 1
5 7310 1 1 71 LEU CD2 C 8.464 -12.555 -7.604 1.00 . A A . 151 LEU CD2 1 1
5 7311 1 1 71 LEU CG C 7.170 -11.902 -7.142 1.00 . A A . 151 LEU CG 1 1
5 7312 1 1 71 LEU H H 7.243 -7.898 -6.592 1.00 . A A . 151 LEU H 1 1
5 7313 1 1 71 LEU HA H 5.351 -9.937 -6.413 1.00 . A A . 151 LEU HA 1 1
5 7314 1 1 71 LEU HB2 H 7.404 -9.909 -7.841 1.00 . A A . 151 LEU HB2 1 1
5 7315 1 1 71 LEU HB3 H 8.343 -10.291 -6.399 1.00 . A A . 151 LEU HB3 1 1
5 7316 1 1 71 LEU HD11 H 6.489 -12.081 -9.161 1.00 . A A . 151 LEU HD11 1 1
5 7317 1 1 71 LEU HD12 H 5.326 -11.335 -8.065 1.00 . A A . 151 LEU HD12 1 1
5 7318 1 1 71 LEU HD13 H 5.604 -13.076 -8.004 1.00 . A A . 151 LEU HD13 1 1
5 7319 1 1 71 LEU HD21 H 8.425 -12.715 -8.672 1.00 . A A . 151 LEU HD21 1 1
5 7320 1 1 71 LEU HD22 H 8.588 -13.504 -7.103 1.00 . A A . 151 LEU HD22 1 1
5 7321 1 1 71 LEU HD23 H 9.297 -11.910 -7.368 1.00 . A A . 151 LEU HD23 1 1
5 7322 1 1 71 LEU HG H 6.864 -12.379 -6.221 1.00 . A A . 151 LEU HG 1 1
5 7323 1 1 71 LEU N N 6.518 -8.273 -6.050 1.00 . A A . 151 LEU N 1 1
5 7324 1 1 71 LEU O O 5.558 -11.017 -4.150 1.00 . A A . 151 LEU O 1 1
5 7325 1 1 72 SER C C 6.523 -9.711 -1.585 1.00 . A A . 152 SER C 1 1
5 7326 1 1 72 SER CA C 7.634 -10.250 -2.482 1.00 . A A . 152 SER CA 1 1
5 7327 1 1 72 SER CB C 8.995 -9.781 -1.964 1.00 . A A . 152 SER CB 1 1
5 7328 1 1 72 SER H H 8.089 -9.206 -4.267 1.00 . A A . 152 SER H 1 1
5 7329 1 1 72 SER HA H 7.603 -11.329 -2.463 1.00 . A A . 152 SER HA 1 1
5 7330 1 1 72 SER HB2 H 9.018 -8.702 -1.944 1.00 . A A . 152 SER HB2 1 1
5 7331 1 1 72 SER HB3 H 9.149 -10.163 -0.966 1.00 . A A . 152 SER HB3 1 1
5 7332 1 1 72 SER HG H 9.849 -11.136 -3.092 1.00 . A A . 152 SER HG 1 1
5 7333 1 1 72 SER N N 7.442 -9.821 -3.862 1.00 . A A . 152 SER N 1 1
5 7334 1 1 72 SER O O 6.146 -10.341 -0.598 1.00 . A A . 152 SER O 1 1
5 7335 1 1 72 SER OG O 10.044 -10.244 -2.797 1.00 . A A . 152 SER OG 1 1
5 7336 1 1 73 ALA C C 3.692 -8.796 -1.139 1.00 . A A . 153 ALA C 1 1
5 7337 1 1 73 ALA CA C 4.936 -7.914 -1.167 1.00 . A A . 153 ALA CA 1 1
5 7338 1 1 73 ALA CB C 4.602 -6.545 -1.741 1.00 . A A . 153 ALA CB 1 1
5 7339 1 1 73 ALA H H 6.347 -8.084 -2.734 1.00 . A A . 153 ALA H 1 1
5 7340 1 1 73 ALA HA H 5.290 -7.777 -0.155 1.00 . A A . 153 ALA HA 1 1
5 7341 1 1 73 ALA HB1 H 5.517 -6.024 -1.983 1.00 . A A . 153 ALA HB1 1 1
5 7342 1 1 73 ALA HB2 H 4.008 -6.665 -2.635 1.00 . A A . 153 ALA HB2 1 1
5 7343 1 1 73 ALA HB3 H 4.045 -5.976 -1.012 1.00 . A A . 153 ALA HB3 1 1
5 7344 1 1 73 ALA N N 6.004 -8.539 -1.937 1.00 . A A . 153 ALA N 1 1
5 7345 1 1 73 ALA O O 3.023 -8.910 -0.111 1.00 . A A . 153 ALA O 1 1
5 7346 1 1 74 LEU C C 2.340 -11.473 -1.423 1.00 . A A . 154 LEU C 1 1
5 7347 1 1 74 LEU CA C 2.223 -10.290 -2.378 1.00 . A A . 154 LEU CA 1 1
5 7348 1 1 74 LEU CB C 2.065 -10.792 -3.814 1.00 . A A . 154 LEU CB 1 1
5 7349 1 1 74 LEU CD1 C 2.189 -10.277 -6.264 1.00 . A A . 154 LEU CD1 1 1
5 7350 1 1 74 LEU CD2 C 0.464 -9.159 -4.840 1.00 . A A . 154 LEU CD2 1 1
5 7351 1 1 74 LEU CG C 1.879 -9.717 -4.885 1.00 . A A . 154 LEU CG 1 1
5 7352 1 1 74 LEU H H 3.959 -9.288 -3.058 1.00 . A A . 154 LEU H 1 1
5 7353 1 1 74 LEU HA H 1.351 -9.711 -2.110 1.00 . A A . 154 LEU HA 1 1
5 7354 1 1 74 LEU HB2 H 2.949 -11.358 -4.065 1.00 . A A . 154 LEU HB2 1 1
5 7355 1 1 74 LEU HB3 H 1.203 -11.443 -3.843 1.00 . A A . 154 LEU HB3 1 1
5 7356 1 1 74 LEU HD11 H 1.457 -9.919 -6.971 1.00 . A A . 154 LEU HD11 1 1
5 7357 1 1 74 LEU HD12 H 2.158 -11.356 -6.229 1.00 . A A . 154 LEU HD12 1 1
5 7358 1 1 74 LEU HD13 H 3.174 -9.956 -6.570 1.00 . A A . 154 LEU HD13 1 1
5 7359 1 1 74 LEU HD21 H 0.447 -8.270 -4.226 1.00 . A A . 154 LEU HD21 1 1
5 7360 1 1 74 LEU HD22 H -0.202 -9.899 -4.419 1.00 . A A . 154 LEU HD22 1 1
5 7361 1 1 74 LEU HD23 H 0.143 -8.911 -5.840 1.00 . A A . 154 LEU HD23 1 1
5 7362 1 1 74 LEU HG H 2.566 -8.904 -4.693 1.00 . A A . 154 LEU HG 1 1
5 7363 1 1 74 LEU N N 3.387 -9.418 -2.272 1.00 . A A . 154 LEU N 1 1
5 7364 1 1 74 LEU O O 1.335 -12.008 -0.955 1.00 . A A . 154 LEU O 1 1
5 7365 1 1 75 SER C C 3.452 -12.636 1.198 1.00 . A A . 155 SER C 1 1
5 7366 1 1 75 SER CA C 3.823 -12.996 -0.237 1.00 . A A . 155 SER CA 1 1
5 7367 1 1 75 SER CB C 5.293 -13.416 -0.306 1.00 . A A . 155 SER CB 1 1
5 7368 1 1 75 SER H H 4.335 -11.408 -1.540 1.00 . A A . 155 SER H 1 1
5 7369 1 1 75 SER HA H 3.207 -13.822 -0.559 1.00 . A A . 155 SER HA 1 1
5 7370 1 1 75 SER HB2 H 5.916 -12.584 -0.013 1.00 . A A . 155 SER HB2 1 1
5 7371 1 1 75 SER HB3 H 5.460 -14.245 0.365 1.00 . A A . 155 SER HB3 1 1
5 7372 1 1 75 SER HG H 4.891 -13.716 -2.200 1.00 . A A . 155 SER HG 1 1
5 7373 1 1 75 SER N N 3.574 -11.875 -1.136 1.00 . A A . 155 SER N 1 1
5 7374 1 1 75 SER O O 3.286 -13.512 2.047 1.00 . A A . 155 SER O 1 1
5 7375 1 1 75 SER OG O 5.649 -13.812 -1.619 1.00 . A A . 155 SER OG 1 1
5 7376 1 1 76 LEU C C 1.468 -10.640 2.913 1.00 . A A . 156 LEU C 1 1
5 7377 1 1 76 LEU CA C 2.972 -10.861 2.793 1.00 . A A . 156 LEU CA 1 1
5 7378 1 1 76 LEU CB C 3.716 -9.560 3.101 1.00 . A A . 156 LEU CB 1 1
5 7379 1 1 76 LEU CD1 C 5.767 -8.160 2.760 1.00 . A A . 156 LEU CD1 1 1
5 7380 1 1 76 LEU CD2 C 5.932 -10.339 3.977 1.00 . A A . 156 LEU CD2 1 1
5 7381 1 1 76 LEU CG C 5.227 -9.578 2.864 1.00 . A A . 156 LEU CG 1 1
5 7382 1 1 76 LEU H H 3.469 -10.689 0.743 1.00 . A A . 156 LEU H 1 1
5 7383 1 1 76 LEU HA H 3.272 -11.615 3.506 1.00 . A A . 156 LEU HA 1 1
5 7384 1 1 76 LEU HB2 H 3.294 -8.783 2.483 1.00 . A A . 156 LEU HB2 1 1
5 7385 1 1 76 LEU HB3 H 3.546 -9.321 4.142 1.00 . A A . 156 LEU HB3 1 1
5 7386 1 1 76 LEU HD11 H 4.949 -7.458 2.813 1.00 . A A . 156 LEU HD11 1 1
5 7387 1 1 76 LEU HD12 H 6.284 -8.041 1.819 1.00 . A A . 156 LEU HD12 1 1
5 7388 1 1 76 LEU HD13 H 6.454 -7.976 3.573 1.00 . A A . 156 LEU HD13 1 1
5 7389 1 1 76 LEU HD21 H 5.589 -11.363 3.986 1.00 . A A . 156 LEU HD21 1 1
5 7390 1 1 76 LEU HD22 H 5.707 -9.877 4.928 1.00 . A A . 156 LEU HD22 1 1
5 7391 1 1 76 LEU HD23 H 6.998 -10.317 3.809 1.00 . A A . 156 LEU HD23 1 1
5 7392 1 1 76 LEU HG H 5.432 -10.083 1.930 1.00 . A A . 156 LEU HG 1 1
5 7393 1 1 76 LEU N N 3.324 -11.340 1.461 1.00 . A A . 156 LEU N 1 1
5 7394 1 1 76 LEU O O 1.000 -9.969 3.832 1.00 . A A . 156 LEU O 1 1
5 7395 1 1 77 ASN C C -1.347 -11.792 3.186 1.00 . A A . 157 ASN C 1 1
5 7396 1 1 77 ASN CA C -0.737 -11.081 1.981 1.00 . A A . 157 ASN CA 1 1
5 7397 1 1 77 ASN CB C -1.324 -11.650 0.688 1.00 . A A . 157 ASN CB 1 1
5 7398 1 1 77 ASN CG C -1.554 -13.147 0.768 1.00 . A A . 157 ASN CG 1 1
5 7399 1 1 77 ASN H H 1.146 -11.737 1.272 1.00 . A A . 157 ASN H 1 1
5 7400 1 1 77 ASN HA H -0.974 -10.029 2.041 1.00 . A A . 157 ASN HA 1 1
5 7401 1 1 77 ASN HB2 H -2.271 -11.171 0.488 1.00 . A A . 157 ASN HB2 1 1
5 7402 1 1 77 ASN HB3 H -0.645 -11.451 -0.127 1.00 . A A . 157 ASN HB3 1 1
5 7403 1 1 77 ASN HD21 H 0.407 -13.468 0.854 1.00 . A A . 157 ASN HD21 1 1
5 7404 1 1 77 ASN HD22 H -0.588 -14.880 0.901 1.00 . A A . 157 ASN HD22 1 1
5 7405 1 1 77 ASN N N 0.715 -11.213 1.979 1.00 . A A . 157 ASN N 1 1
5 7406 1 1 77 ASN ND2 N -0.468 -13.908 0.849 1.00 . A A . 157 ASN ND2 1 1
5 7407 1 1 77 ASN O O -2.477 -11.508 3.580 1.00 . A A . 157 ASN O 1 1
5 7408 1 1 77 ASN OD1 O -2.693 -13.613 0.756 1.00 . A A . 157 ASN OD1 1 1
5 7409 1 1 78 GLU C C -0.193 -13.170 6.149 1.00 . A A . 158 GLU C 1 1
5 7410 1 1 78 GLU CA C -1.055 -13.468 4.926 1.00 . A A . 158 GLU CA 1 1
5 7411 1 1 78 GLU CB C -1.037 -14.969 4.629 1.00 . A A . 158 GLU CB 1 1
5 7412 1 1 78 GLU CD C 0.364 -17.031 4.221 1.00 . A A . 158 GLU CD 1 1
5 7413 1 1 78 GLU CG C 0.355 -15.523 4.371 1.00 . A A . 158 GLU CG 1 1
5 7414 1 1 78 GLU H H 0.304 -12.898 3.406 1.00 . A A . 158 GLU H 1 1
5 7415 1 1 78 GLU HA H -2.069 -13.164 5.132 1.00 . A A . 158 GLU HA 1 1
5 7416 1 1 78 GLU HB2 H -1.461 -15.496 5.471 1.00 . A A . 158 GLU HB2 1 1
5 7417 1 1 78 GLU HB3 H -1.643 -15.158 3.756 1.00 . A A . 158 GLU HB3 1 1
5 7418 1 1 78 GLU HG2 H 0.741 -15.083 3.464 1.00 . A A . 158 GLU HG2 1 1
5 7419 1 1 78 GLU HG3 H 0.994 -15.254 5.200 1.00 . A A . 158 GLU HG3 1 1
5 7420 1 1 78 GLU N N -0.589 -12.717 3.766 1.00 . A A . 158 GLU N 1 1
5 7421 1 1 78 GLU O O -0.518 -13.579 7.264 1.00 . A A . 158 GLU O 1 1
5 7422 1 1 78 GLU OE1 O 0.102 -17.729 5.223 1.00 . A A . 158 GLU OE1 1 1
5 7423 1 1 78 GLU OE2 O 0.633 -17.515 3.102 1.00 . A A . 158 GLU OE2 1 1
5 7424 1 1 79 GLU C C 1.105 -11.262 8.071 1.00 . A A . 159 GLU C 1 1
5 7425 1 1 79 GLU CA C 1.816 -12.105 7.016 1.00 . A A . 159 GLU CA 1 1
5 7426 1 1 79 GLU CB C 3.027 -11.344 6.471 1.00 . A A . 159 GLU CB 1 1
5 7427 1 1 79 GLU CD C 4.452 -13.348 7.049 1.00 . A A . 159 GLU CD 1 1
5 7428 1 1 79 GLU CG C 4.171 -12.248 6.044 1.00 . A A . 159 GLU CG 1 1
5 7429 1 1 79 GLU H H 1.112 -12.160 5.021 1.00 . A A . 159 GLU H 1 1
5 7430 1 1 79 GLU HA H 2.155 -13.022 7.475 1.00 . A A . 159 GLU HA 1 1
5 7431 1 1 79 GLU HB2 H 2.716 -10.763 5.616 1.00 . A A . 159 GLU HB2 1 1
5 7432 1 1 79 GLU HB3 H 3.390 -10.675 7.237 1.00 . A A . 159 GLU HB3 1 1
5 7433 1 1 79 GLU HG2 H 3.921 -12.702 5.097 1.00 . A A . 159 GLU HG2 1 1
5 7434 1 1 79 GLU HG3 H 5.063 -11.648 5.930 1.00 . A A . 159 GLU HG3 1 1
5 7435 1 1 79 GLU N N 0.907 -12.456 5.932 1.00 . A A . 159 GLU N 1 1
5 7436 1 1 79 GLU O O 0.560 -10.201 7.769 1.00 . A A . 159 GLU O 1 1
5 7437 1 1 79 GLU OE1 O 4.399 -13.069 8.265 1.00 . A A . 159 GLU OE1 1 1
5 7438 1 1 79 GLU OE2 O 4.725 -14.488 6.619 1.00 . A A . 159 GLU OE2 1 1
5 7439 1 1 80 SER C C 1.263 -9.799 10.804 1.00 . A A . 160 SER C 1 1
5 7440 1 1 80 SER CA C 0.466 -11.038 10.409 1.00 . A A . 160 SER CA 1 1
5 7441 1 1 80 SER CB C 0.311 -11.964 11.617 1.00 . A A . 160 SER CB 1 1
5 7442 1 1 80 SER H H 1.565 -12.596 9.488 1.00 . A A . 160 SER H 1 1
5 7443 1 1 80 SER HA H -0.513 -10.730 10.074 1.00 . A A . 160 SER HA 1 1
5 7444 1 1 80 SER HB2 H -0.274 -11.467 12.376 1.00 . A A . 160 SER HB2 1 1
5 7445 1 1 80 SER HB3 H -0.193 -12.870 11.310 1.00 . A A . 160 SER HB3 1 1
5 7446 1 1 80 SER HG H 1.674 -11.889 13.022 1.00 . A A . 160 SER HG 1 1
5 7447 1 1 80 SER N N 1.114 -11.744 9.310 1.00 . A A . 160 SER N 1 1
5 7448 1 1 80 SER O O 2.369 -9.901 11.337 1.00 . A A . 160 SER O 1 1
5 7449 1 1 80 SER OG O 1.573 -12.306 12.163 1.00 . A A . 160 SER OG 1 1
5 7450 1 1 81 LEU C C 0.916 -6.866 12.238 1.00 . A A . 161 LEU C 1 1
5 7451 1 1 81 LEU CA C 1.351 -7.367 10.864 1.00 . A A . 161 LEU CA 1 1
5 7452 1 1 81 LEU CB C 1.034 -6.314 9.801 1.00 . A A . 161 LEU CB 1 1
5 7453 1 1 81 LEU CD1 C 3.026 -4.814 10.057 1.00 . A A . 161 LEU CD1 1 1
5 7454 1 1 81 LEU CD2 C 0.892 -3.905 9.121 1.00 . A A . 161 LEU CD2 1 1
5 7455 1 1 81 LEU CG C 1.508 -4.891 10.102 1.00 . A A . 161 LEU CG 1 1
5 7456 1 1 81 LEU H H -0.187 -8.610 10.111 1.00 . A A . 161 LEU H 1 1
5 7457 1 1 81 LEU HA H 2.417 -7.542 10.879 1.00 . A A . 161 LEU HA 1 1
5 7458 1 1 81 LEU HB2 H 1.496 -6.627 8.877 1.00 . A A . 161 LEU HB2 1 1
5 7459 1 1 81 LEU HB3 H -0.039 -6.286 9.674 1.00 . A A . 161 LEU HB3 1 1
5 7460 1 1 81 LEU HD11 H 3.413 -4.746 11.063 1.00 . A A . 161 LEU HD11 1 1
5 7461 1 1 81 LEU HD12 H 3.325 -3.941 9.496 1.00 . A A . 161 LEU HD12 1 1
5 7462 1 1 81 LEU HD13 H 3.418 -5.700 9.579 1.00 . A A . 161 LEU HD13 1 1
5 7463 1 1 81 LEU HD21 H -0.173 -4.073 9.063 1.00 . A A . 161 LEU HD21 1 1
5 7464 1 1 81 LEU HD22 H 1.332 -4.046 8.144 1.00 . A A . 161 LEU HD22 1 1
5 7465 1 1 81 LEU HD23 H 1.080 -2.897 9.459 1.00 . A A . 161 LEU HD23 1 1
5 7466 1 1 81 LEU HG H 1.190 -4.616 11.099 1.00 . A A . 161 LEU HG 1 1
5 7467 1 1 81 LEU N N 0.695 -8.628 10.537 1.00 . A A . 161 LEU N 1 1
5 7468 1 1 81 LEU O O -0.268 -6.637 12.480 1.00 . A A . 161 LEU O 1 1
5 7469 1 1 82 GLY C C 0.685 -7.176 15.236 1.00 . A A . 162 GLY C 1 1
5 7470 1 1 82 GLY CA C 1.581 -6.222 14.471 1.00 . A A . 162 GLY CA 1 1
5 7471 1 1 82 GLY H H 2.811 -6.896 12.885 1.00 . A A . 162 GLY H 1 1
5 7472 1 1 82 GLY HA2 H 2.505 -6.099 15.016 1.00 . A A . 162 GLY HA2 1 1
5 7473 1 1 82 GLY HA3 H 1.088 -5.264 14.398 1.00 . A A . 162 GLY HA3 1 1
5 7474 1 1 82 GLY N N 1.884 -6.697 13.134 1.00 . A A . 162 GLY N 1 1
5 7475 1 1 82 GLY O O 1.165 -8.104 15.886 1.00 . A A . 162 GLY O 1 1
5 7476 1 1 83 ASN C C -2.629 -8.339 14.880 1.00 . A A . 163 ASN C 1 1
5 7477 1 1 83 ASN CA C -1.588 -7.792 15.852 1.00 . A A . 163 ASN CA 1 1
5 7478 1 1 83 ASN CB C -2.279 -7.005 16.967 1.00 . A A . 163 ASN CB 1 1
5 7479 1 1 83 ASN CG C -2.843 -7.907 18.048 1.00 . A A . 163 ASN CG 1 1
5 7480 1 1 83 ASN H H -0.945 -6.192 14.626 1.00 . A A . 163 ASN H 1 1
5 7481 1 1 83 ASN HA H -1.050 -8.620 16.289 1.00 . A A . 163 ASN HA 1 1
5 7482 1 1 83 ASN HB2 H -1.565 -6.334 17.421 1.00 . A A . 163 ASN HB2 1 1
5 7483 1 1 83 ASN HB3 H -3.090 -6.430 16.545 1.00 . A A . 163 ASN HB3 1 1
5 7484 1 1 83 ASN HD21 H -1.006 -8.369 18.654 1.00 . A A . 163 ASN HD21 1 1
5 7485 1 1 83 ASN HD22 H -2.295 -9.116 19.529 1.00 . A A . 163 ASN HD22 1 1
5 7486 1 1 83 ASN N N -0.622 -6.947 15.160 1.00 . A A . 163 ASN N 1 1
5 7487 1 1 83 ASN ND2 N -1.958 -8.526 18.822 1.00 . A A . 163 ASN ND2 1 1
5 7488 1 1 83 ASN O O -3.463 -9.167 15.246 1.00 . A A . 163 ASN O 1 1
5 7489 1 1 83 ASN OD1 O -4.058 -8.045 18.186 1.00 . A A . 163 ASN OD1 1 1
5 7490 1 1 84 LYS C C -2.782 -8.602 11.301 1.00 . A A . 164 LYS C 1 1
5 7491 1 1 84 LYS CA C -3.509 -8.311 12.610 1.00 . A A . 164 LYS CA 1 1
5 7492 1 1 84 LYS CB C -4.587 -7.249 12.382 1.00 . A A . 164 LYS CB 1 1
5 7493 1 1 84 LYS CD C -6.826 -6.505 13.243 1.00 . A A . 164 LYS CD 1 1
5 7494 1 1 84 LYS CE C -6.854 -5.030 12.873 1.00 . A A . 164 LYS CE 1 1
5 7495 1 1 84 LYS CG C -5.425 -6.960 13.615 1.00 . A A . 164 LYS CG 1 1
5 7496 1 1 84 LYS H H -1.885 -7.211 13.406 1.00 . A A . 164 LYS H 1 1
5 7497 1 1 84 LYS HA H -3.978 -9.220 12.957 1.00 . A A . 164 LYS HA 1 1
5 7498 1 1 84 LYS HB2 H -4.111 -6.331 12.072 1.00 . A A . 164 LYS HB2 1 1
5 7499 1 1 84 LYS HB3 H -5.247 -7.586 11.596 1.00 . A A . 164 LYS HB3 1 1
5 7500 1 1 84 LYS HD2 H -7.170 -7.083 12.398 1.00 . A A . 164 LYS HD2 1 1
5 7501 1 1 84 LYS HD3 H -7.484 -6.669 14.085 1.00 . A A . 164 LYS HD3 1 1
5 7502 1 1 84 LYS HE2 H -5.902 -4.763 12.441 1.00 . A A . 164 LYS HE2 1 1
5 7503 1 1 84 LYS HE3 H -7.637 -4.870 12.146 1.00 . A A . 164 LYS HE3 1 1
5 7504 1 1 84 LYS HG2 H -5.496 -7.858 14.211 1.00 . A A . 164 LYS HG2 1 1
5 7505 1 1 84 LYS HG3 H -4.945 -6.181 14.191 1.00 . A A . 164 LYS HG3 1 1
5 7506 1 1 84 LYS HZ1 H -6.261 -3.606 14.281 1.00 . A A . 164 LYS HZ1 1 1
5 7507 1 1 84 LYS HZ2 H -7.350 -4.751 14.883 1.00 . A A . 164 LYS HZ2 1 1
5 7508 1 1 84 LYS HZ3 H -7.898 -3.517 13.864 1.00 . A A . 164 LYS HZ3 1 1
5 7509 1 1 84 LYS N N -2.573 -7.870 13.638 1.00 . A A . 164 LYS N 1 1
5 7510 1 1 84 LYS NZ N -7.109 -4.165 14.058 1.00 . A A . 164 LYS NZ 1 1
5 7511 1 1 84 LYS O O -1.654 -8.154 11.094 1.00 . A A . 164 LYS O 1 1
5 7512 1 1 85 ARG C C -3.477 -8.878 8.009 1.00 . A A . 165 ARG C 1 1
5 7513 1 1 85 ARG CA C -2.851 -9.701 9.131 1.00 . A A . 165 ARG CA 1 1
5 7514 1 1 85 ARG CB C -3.039 -11.193 8.849 1.00 . A A . 165 ARG CB 1 1
5 7515 1 1 85 ARG CD C -4.630 -13.109 8.507 1.00 . A A . 165 ARG CD 1 1
5 7516 1 1 85 ARG CG C -4.493 -11.636 8.859 1.00 . A A . 165 ARG CG 1 1
5 7517 1 1 85 ARG CZ C -7.061 -13.475 8.517 1.00 . A A . 165 ARG CZ 1 1
5 7518 1 1 85 ARG H H -4.332 -9.679 10.643 1.00 . A A . 165 ARG H 1 1
5 7519 1 1 85 ARG HA H -1.794 -9.483 9.176 1.00 . A A . 165 ARG HA 1 1
5 7520 1 1 85 ARG HB2 H -2.624 -11.419 7.878 1.00 . A A . 165 ARG HB2 1 1
5 7521 1 1 85 ARG HB3 H -2.508 -11.759 9.599 1.00 . A A . 165 ARG HB3 1 1
5 7522 1 1 85 ARG HD2 H -3.828 -13.380 7.836 1.00 . A A . 165 ARG HD2 1 1
5 7523 1 1 85 ARG HD3 H -4.552 -13.690 9.413 1.00 . A A . 165 ARG HD3 1 1
5 7524 1 1 85 ARG HE H -5.903 -13.551 6.894 1.00 . A A . 165 ARG HE 1 1
5 7525 1 1 85 ARG HG2 H -4.903 -11.474 9.845 1.00 . A A . 165 ARG HG2 1 1
5 7526 1 1 85 ARG HG3 H -5.043 -11.050 8.138 1.00 . A A . 165 ARG HG3 1 1
5 7527 1 1 85 ARG HH11 H -6.254 -13.072 10.324 1.00 . A A . 165 ARG HH11 1 1
5 7528 1 1 85 ARG HH12 H -7.967 -13.331 10.317 1.00 . A A . 165 ARG HH12 1 1
5 7529 1 1 85 ARG HH21 H -8.158 -13.895 6.872 1.00 . A A . 165 ARG HH21 1 1
5 7530 1 1 85 ARG HH22 H -9.049 -13.800 8.353 1.00 . A A . 165 ARG HH22 1 1
5 7531 1 1 85 ARG N N -3.436 -9.352 10.420 1.00 . A A . 165 ARG N 1 1
5 7532 1 1 85 ARG NE N -5.907 -13.402 7.862 1.00 . A A . 165 ARG NE 1 1
5 7533 1 1 85 ARG NH1 N -7.097 -13.277 9.827 1.00 . A A . 165 ARG NH1 1 1
5 7534 1 1 85 ARG NH2 N -8.181 -13.746 7.860 1.00 . A A . 165 ARG NH2 1 1
5 7535 1 1 85 ARG O O -4.680 -8.616 8.015 1.00 . A A . 165 ARG O 1 1
5 7536 1 1 86 ILE C C -2.922 -8.420 4.605 1.00 . A A . 166 ILE C 1 1
5 7537 1 1 86 ILE CA C -3.125 -7.679 5.922 1.00 . A A . 166 ILE CA 1 1
5 7538 1 1 86 ILE CB C -2.404 -6.319 5.848 1.00 . A A . 166 ILE CB 1 1
5 7539 1 1 86 ILE CD1 C -0.364 -6.683 7.326 1.00 . A A . 166 ILE CD1 1 1
5 7540 1 1 86 ILE CG1 C -0.889 -6.517 5.917 1.00 . A A . 166 ILE CG1 1 1
5 7541 1 1 86 ILE CG2 C -2.877 -5.408 6.971 1.00 . A A . 166 ILE CG2 1 1
5 7542 1 1 86 ILE H H -1.704 -8.712 7.101 1.00 . A A . 166 ILE H 1 1
5 7543 1 1 86 ILE HA H -4.181 -7.497 6.062 1.00 . A A . 166 ILE HA 1 1
5 7544 1 1 86 ILE HB H -2.657 -5.854 4.908 1.00 . A A . 166 ILE HB 1 1
5 7545 1 1 86 ILE HD11 H -1.150 -7.066 7.960 1.00 . A A . 166 ILE HD11 1 1
5 7546 1 1 86 ILE HD12 H 0.466 -7.372 7.323 1.00 . A A . 166 ILE HD12 1 1
5 7547 1 1 86 ILE HD13 H -0.034 -5.725 7.702 1.00 . A A . 166 ILE HD13 1 1
5 7548 1 1 86 ILE HG12 H -0.621 -7.399 5.358 1.00 . A A . 166 ILE HG12 1 1
5 7549 1 1 86 ILE HG13 H -0.401 -5.657 5.480 1.00 . A A . 166 ILE HG13 1 1
5 7550 1 1 86 ILE HG21 H -3.727 -4.833 6.634 1.00 . A A . 166 ILE HG21 1 1
5 7551 1 1 86 ILE HG22 H -3.163 -6.006 7.823 1.00 . A A . 166 ILE HG22 1 1
5 7552 1 1 86 ILE HG23 H -2.078 -4.739 7.252 1.00 . A A . 166 ILE HG23 1 1
5 7553 1 1 86 ILE N N -2.652 -8.472 7.050 1.00 . A A . 166 ILE N 1 1
5 7554 1 1 86 ILE O O -2.089 -9.321 4.510 1.00 . A A . 166 ILE O 1 1
5 7555 1 1 87 ARG C C -2.929 -7.726 1.275 1.00 . A A . 167 ARG C 1 1
5 7556 1 1 87 ARG CA C -3.595 -8.663 2.279 1.00 . A A . 167 ARG CA 1 1
5 7557 1 1 87 ARG CB C -4.985 -9.060 1.778 1.00 . A A . 167 ARG CB 1 1
5 7558 1 1 87 ARG CD C -6.155 -10.540 0.118 1.00 . A A . 167 ARG CD 1 1
5 7559 1 1 87 ARG CG C -4.990 -9.593 0.354 1.00 . A A . 167 ARG CG 1 1
5 7560 1 1 87 ARG CZ C -8.584 -10.300 -0.176 1.00 . A A . 167 ARG CZ 1 1
5 7561 1 1 87 ARG H H -4.336 -7.311 3.728 1.00 . A A . 167 ARG H 1 1
5 7562 1 1 87 ARG HA H -2.990 -9.551 2.379 1.00 . A A . 167 ARG HA 1 1
5 7563 1 1 87 ARG HB2 H -5.383 -9.826 2.427 1.00 . A A . 167 ARG HB2 1 1
5 7564 1 1 87 ARG HB3 H -5.629 -8.194 1.817 1.00 . A A . 167 ARG HB3 1 1
5 7565 1 1 87 ARG HD2 H -5.869 -11.262 -0.632 1.00 . A A . 167 ARG HD2 1 1
5 7566 1 1 87 ARG HD3 H -6.379 -11.051 1.043 1.00 . A A . 167 ARG HD3 1 1
5 7567 1 1 87 ARG HE H -7.226 -8.971 -0.782 1.00 . A A . 167 ARG HE 1 1
5 7568 1 1 87 ARG HG2 H -5.071 -8.762 -0.331 1.00 . A A . 167 ARG HG2 1 1
5 7569 1 1 87 ARG HG3 H -4.065 -10.121 0.174 1.00 . A A . 167 ARG HG3 1 1
5 7570 1 1 87 ARG HH11 H -8.004 -11.995 0.758 1.00 . A A . 167 ARG HH11 1 1
5 7571 1 1 87 ARG HH12 H -9.714 -11.813 0.545 1.00 . A A . 167 ARG HH12 1 1
5 7572 1 1 87 ARG HH21 H -9.475 -8.721 -1.069 1.00 . A A . 167 ARG HH21 1 1
5 7573 1 1 87 ARG HH22 H -10.550 -9.951 -0.495 1.00 . A A . 167 ARG HH22 1 1
5 7574 1 1 87 ARG N N -3.690 -8.035 3.591 1.00 . A A . 167 ARG N 1 1
5 7575 1 1 87 ARG NE N -7.351 -9.834 -0.336 1.00 . A A . 167 ARG NE 1 1
5 7576 1 1 87 ARG NH1 N -8.784 -11.465 0.425 1.00 . A A . 167 ARG NH1 1 1
5 7577 1 1 87 ARG NH2 N -9.622 -9.600 -0.616 1.00 . A A . 167 ARG NH2 1 1
5 7578 1 1 87 ARG O O -3.214 -6.529 1.243 1.00 . A A . 167 ARG O 1 1
5 7579 1 1 88 VAL C C -1.795 -7.861 -1.956 1.00 . A A . 168 VAL C 1 1
5 7580 1 1 88 VAL CA C -1.334 -7.494 -0.550 1.00 . A A . 168 VAL CA 1 1
5 7581 1 1 88 VAL CB C 0.190 -7.697 -0.451 1.00 . A A . 168 VAL CB 1 1
5 7582 1 1 88 VAL CG1 C 0.907 -6.877 -1.513 1.00 . A A . 168 VAL CG1 1 1
5 7583 1 1 88 VAL CG2 C 0.686 -7.334 0.940 1.00 . A A . 168 VAL CG2 1 1
5 7584 1 1 88 VAL H H -1.855 -9.239 0.529 1.00 . A A . 168 VAL H 1 1
5 7585 1 1 88 VAL HA H -1.550 -6.451 -0.371 1.00 . A A . 168 VAL HA 1 1
5 7586 1 1 88 VAL HB H 0.406 -8.740 -0.627 1.00 . A A . 168 VAL HB 1 1
5 7587 1 1 88 VAL HG11 H 1.419 -7.541 -2.194 1.00 . A A . 168 VAL HG11 1 1
5 7588 1 1 88 VAL HG12 H 0.187 -6.285 -2.059 1.00 . A A . 168 VAL HG12 1 1
5 7589 1 1 88 VAL HG13 H 1.625 -6.224 -1.039 1.00 . A A . 168 VAL HG13 1 1
5 7590 1 1 88 VAL HG21 H 0.735 -8.225 1.548 1.00 . A A . 168 VAL HG21 1 1
5 7591 1 1 88 VAL HG22 H 1.670 -6.893 0.868 1.00 . A A . 168 VAL HG22 1 1
5 7592 1 1 88 VAL HG23 H 0.008 -6.625 1.391 1.00 . A A . 168 VAL HG23 1 1
5 7593 1 1 88 VAL N N -2.040 -8.279 0.456 1.00 . A A . 168 VAL N 1 1
5 7594 1 1 88 VAL O O -1.811 -9.034 -2.329 1.00 . A A . 168 VAL O 1 1
5 7595 1 1 89 ASP C C -2.177 -5.926 -5.009 1.00 . A A . 169 ASP C 1 1
5 7596 1 1 89 ASP CA C -2.628 -7.064 -4.099 1.00 . A A . 169 ASP CA 1 1
5 7597 1 1 89 ASP CB C -4.152 -7.188 -4.134 1.00 . A A . 169 ASP CB 1 1
5 7598 1 1 89 ASP CG C -4.673 -7.543 -5.513 1.00 . A A . 169 ASP CG 1 1
5 7599 1 1 89 ASP H H -2.133 -5.936 -2.377 1.00 . A A . 169 ASP H 1 1
5 7600 1 1 89 ASP HA H -2.193 -7.986 -4.455 1.00 . A A . 169 ASP HA 1 1
5 7601 1 1 89 ASP HB2 H -4.460 -7.960 -3.443 1.00 . A A . 169 ASP HB2 1 1
5 7602 1 1 89 ASP HB3 H -4.590 -6.248 -3.834 1.00 . A A . 169 ASP HB3 1 1
5 7603 1 1 89 ASP N N -2.168 -6.849 -2.732 1.00 . A A . 169 ASP N 1 1
5 7604 1 1 89 ASP O O -1.898 -4.820 -4.546 1.00 . A A . 169 ASP O 1 1
5 7605 1 1 89 ASP OD1 O -4.753 -8.750 -5.824 1.00 . A A . 169 ASP OD1 1 1
5 7606 1 1 89 ASP OD2 O -5.002 -6.615 -6.280 1.00 . A A . 169 ASP OD2 1 1
5 7607 1 1 90 VAL C C -2.765 -4.139 -7.471 1.00 . A A . 170 VAL C 1 1
5 7608 1 1 90 VAL CA C -1.691 -5.205 -7.283 1.00 . A A . 170 VAL CA 1 1
5 7609 1 1 90 VAL CB C -1.376 -5.848 -8.647 1.00 . A A . 170 VAL CB 1 1
5 7610 1 1 90 VAL CG1 C -1.361 -4.794 -9.743 1.00 . A A . 170 VAL CG1 1 1
5 7611 1 1 90 VAL CG2 C -0.050 -6.591 -8.592 1.00 . A A . 170 VAL CG2 1 1
5 7612 1 1 90 VAL H H -2.343 -7.105 -6.616 1.00 . A A . 170 VAL H 1 1
5 7613 1 1 90 VAL HA H -0.791 -4.734 -6.914 1.00 . A A . 170 VAL HA 1 1
5 7614 1 1 90 VAL HB H -2.155 -6.561 -8.874 1.00 . A A . 170 VAL HB 1 1
5 7615 1 1 90 VAL HG11 H -2.306 -4.807 -10.267 1.00 . A A . 170 VAL HG11 1 1
5 7616 1 1 90 VAL HG12 H -1.205 -3.819 -9.305 1.00 . A A . 170 VAL HG12 1 1
5 7617 1 1 90 VAL HG13 H -0.562 -5.009 -10.438 1.00 . A A . 170 VAL HG13 1 1
5 7618 1 1 90 VAL HG21 H 0.375 -6.495 -7.604 1.00 . A A . 170 VAL HG21 1 1
5 7619 1 1 90 VAL HG22 H -0.213 -7.636 -8.813 1.00 . A A . 170 VAL HG22 1 1
5 7620 1 1 90 VAL HG23 H 0.629 -6.171 -9.318 1.00 . A A . 170 VAL HG23 1 1
5 7621 1 1 90 VAL N N -2.107 -6.205 -6.307 1.00 . A A . 170 VAL N 1 1
5 7622 1 1 90 VAL O O -3.882 -4.438 -7.892 1.00 . A A . 170 VAL O 1 1
5 7623 1 1 91 ALA C C -3.380 -1.265 -8.727 1.00 . A A . 171 ALA C 1 1
5 7624 1 1 91 ALA CA C -3.352 -1.785 -7.294 1.00 . A A . 171 ALA CA 1 1
5 7625 1 1 91 ALA CB C -2.985 -0.665 -6.331 1.00 . A A . 171 ALA CB 1 1
5 7626 1 1 91 ALA H H -1.513 -2.721 -6.826 1.00 . A A . 171 ALA H 1 1
5 7627 1 1 91 ALA HA H -4.338 -2.143 -7.032 1.00 . A A . 171 ALA HA 1 1
5 7628 1 1 91 ALA HB1 H -2.394 -1.067 -5.522 1.00 . A A . 171 ALA HB1 1 1
5 7629 1 1 91 ALA HB2 H -2.415 0.087 -6.855 1.00 . A A . 171 ALA HB2 1 1
5 7630 1 1 91 ALA HB3 H -3.886 -0.223 -5.934 1.00 . A A . 171 ALA HB3 1 1
5 7631 1 1 91 ALA N N -2.418 -2.896 -7.157 1.00 . A A . 171 ALA N 1 1
5 7632 1 1 91 ALA O O -2.479 -1.545 -9.517 1.00 . A A . 171 ALA O 1 1
5 7633 1 1 92 ASP C C -3.710 1.304 -10.557 1.00 . A A . 172 ASP C 1 1
5 7634 1 1 92 ASP CA C -4.566 0.052 -10.395 1.00 . A A . 172 ASP CA 1 1
5 7635 1 1 92 ASP CB C -6.033 0.383 -10.676 1.00 . A A . 172 ASP CB 1 1
5 7636 1 1 92 ASP CG C -6.624 1.320 -9.641 1.00 . A A . 172 ASP CG 1 1
5 7637 1 1 92 ASP H H -5.107 -0.319 -8.382 1.00 . A A . 172 ASP H 1 1
5 7638 1 1 92 ASP HA H -4.232 -0.691 -11.103 1.00 . A A . 172 ASP HA 1 1
5 7639 1 1 92 ASP HB2 H -6.110 0.853 -11.646 1.00 . A A . 172 ASP HB2 1 1
5 7640 1 1 92 ASP HB3 H -6.607 -0.532 -10.678 1.00 . A A . 172 ASP HB3 1 1
5 7641 1 1 92 ASP N N -4.421 -0.507 -9.056 1.00 . A A . 172 ASP N 1 1
5 7642 1 1 92 ASP O O -3.406 1.989 -9.581 1.00 . A A . 172 ASP O 1 1
5 7643 1 1 92 ASP OD1 O -6.993 0.841 -8.549 1.00 . A A . 172 ASP OD1 1 1
5 7644 1 1 92 ASP OD2 O -6.716 2.533 -9.924 1.00 . A A . 172 ASP OD2 1 1
5 7645 1 1 93 GLN C C -3.304 3.826 -12.825 1.00 . A A . 173 GLN C 1 1
5 7646 1 1 93 GLN CA C -2.500 2.763 -12.084 1.00 . A A . 173 GLN CA 1 1
5 7647 1 1 93 GLN CB C -1.279 2.360 -12.912 1.00 . A A . 173 GLN CB 1 1
5 7648 1 1 93 GLN CD C -1.930 2.983 -15.272 1.00 . A A . 173 GLN CD 1 1
5 7649 1 1 93 GLN CG C -1.626 1.857 -14.303 1.00 . A A . 173 GLN CG 1 1
5 7650 1 1 93 GLN H H -3.598 1.010 -12.531 1.00 . A A . 173 GLN H 1 1
5 7651 1 1 93 GLN HA H -2.166 3.173 -11.143 1.00 . A A . 173 GLN HA 1 1
5 7652 1 1 93 GLN HB2 H -0.630 3.217 -13.014 1.00 . A A . 173 GLN HB2 1 1
5 7653 1 1 93 GLN HB3 H -0.748 1.577 -12.391 1.00 . A A . 173 GLN HB3 1 1
5 7654 1 1 93 GLN HE21 H -3.346 1.888 -16.139 1.00 . A A . 173 GLN HE21 1 1
5 7655 1 1 93 GLN HE22 H -3.109 3.467 -16.797 1.00 . A A . 173 GLN HE22 1 1
5 7656 1 1 93 GLN HG2 H -0.791 1.289 -14.686 1.00 . A A . 173 GLN HG2 1 1
5 7657 1 1 93 GLN HG3 H -2.494 1.217 -14.234 1.00 . A A . 173 GLN HG3 1 1
5 7658 1 1 93 GLN N N -3.323 1.595 -11.795 1.00 . A A . 173 GLN N 1 1
5 7659 1 1 93 GLN NE2 N -2.892 2.757 -16.160 1.00 . A A . 173 GLN NE2 1 1
5 7660 1 1 93 GLN O O -3.995 3.528 -13.799 1.00 . A A . 173 GLN O 1 1
5 7661 1 1 93 GLN OE1 O -1.307 4.044 -15.224 1.00 . A A . 173 GLN OE1 1 1
5 7662 1 1 94 ALA C C -2.992 7.022 -13.832 1.00 . A A . 174 ALA C 1 1
5 7663 1 1 94 ALA CA C -3.926 6.173 -12.977 1.00 . A A . 174 ALA CA 1 1
5 7664 1 1 94 ALA CB C -4.595 7.031 -11.912 1.00 . A A . 174 ALA CB 1 1
5 7665 1 1 94 ALA H H -2.642 5.241 -11.577 1.00 . A A . 174 ALA H 1 1
5 7666 1 1 94 ALA HA H -4.699 5.759 -13.608 1.00 . A A . 174 ALA HA 1 1
5 7667 1 1 94 ALA HB1 H -4.017 7.931 -11.761 1.00 . A A . 174 ALA HB1 1 1
5 7668 1 1 94 ALA HB2 H -5.592 7.292 -12.235 1.00 . A A . 174 ALA HB2 1 1
5 7669 1 1 94 ALA HB3 H -4.649 6.478 -10.987 1.00 . A A . 174 ALA HB3 1 1
5 7670 1 1 94 ALA N N -3.209 5.066 -12.357 1.00 . A A . 174 ALA N 1 1
5 7671 1 1 94 ALA O O -1.968 7.509 -13.353 1.00 . A A . 174 ALA O 1 1
5 7672 1 1 95 GLN C C -2.617 9.468 -15.678 1.00 . A A . 175 GLN C 1 1
5 7673 1 1 95 GLN CA C -2.543 7.984 -16.022 1.00 . A A . 175 GLN CA 1 1
5 7674 1 1 95 GLN CB C -3.009 7.759 -17.462 1.00 . A A . 175 GLN CB 1 1
5 7675 1 1 95 GLN CD C -5.000 7.560 -19.004 1.00 . A A . 175 GLN CD 1 1
5 7676 1 1 95 GLN CG C -4.473 8.097 -17.688 1.00 . A A . 175 GLN CG 1 1
5 7677 1 1 95 GLN H H -4.179 6.781 -15.423 1.00 . A A . 175 GLN H 1 1
5 7678 1 1 95 GLN HA H -1.519 7.656 -15.929 1.00 . A A . 175 GLN HA 1 1
5 7679 1 1 95 GLN HB2 H -2.414 8.374 -18.120 1.00 . A A . 175 GLN HB2 1 1
5 7680 1 1 95 GLN HB3 H -2.858 6.721 -17.719 1.00 . A A . 175 GLN HB3 1 1
5 7681 1 1 95 GLN HE21 H -6.584 8.756 -18.887 1.00 . A A . 175 GLN HE21 1 1
5 7682 1 1 95 GLN HE22 H -6.511 7.741 -20.283 1.00 . A A . 175 GLN HE22 1 1
5 7683 1 1 95 GLN HG2 H -5.056 7.671 -16.885 1.00 . A A . 175 GLN HG2 1 1
5 7684 1 1 95 GLN HG3 H -4.586 9.171 -17.683 1.00 . A A . 175 GLN HG3 1 1
5 7685 1 1 95 GLN N N -3.352 7.195 -15.100 1.00 . A A . 175 GLN N 1 1
5 7686 1 1 95 GLN NE2 N -6.148 8.070 -19.435 1.00 . A A . 175 GLN NE2 1 1
5 7687 1 1 95 GLN O O -1.597 10.156 -15.634 1.00 . A A . 175 GLN O 1 1
5 7688 1 1 95 GLN OE1 O -4.382 6.696 -19.627 1.00 . A A . 175 GLN OE1 1 1
5 7689 1 1 96 ASP C C -3.297 12.268 -16.068 1.00 . A A . 176 ASP C 1 1
5 7690 1 1 96 ASP CA C -4.036 11.356 -15.093 1.00 . A A . 176 ASP CA 1 1
5 7691 1 1 96 ASP CB C -3.565 11.630 -13.664 1.00 . A A . 176 ASP CB 1 1
5 7692 1 1 96 ASP CG C -3.949 10.520 -12.705 1.00 . A A . 176 ASP CG 1 1
5 7693 1 1 96 ASP H H -4.603 9.355 -15.486 1.00 . A A . 176 ASP H 1 1
5 7694 1 1 96 ASP HA H -5.094 11.561 -15.159 1.00 . A A . 176 ASP HA 1 1
5 7695 1 1 96 ASP HB2 H -2.489 11.729 -13.659 1.00 . A A . 176 ASP HB2 1 1
5 7696 1 1 96 ASP HB3 H -4.008 12.551 -13.316 1.00 . A A . 176 ASP HB3 1 1
5 7697 1 1 96 ASP N N -3.829 9.954 -15.435 1.00 . A A . 176 ASP N 1 1
5 7698 1 1 96 ASP O O -2.678 13.253 -15.667 1.00 . A A . 176 ASP O 1 1
5 7699 1 1 96 ASP OD1 O -5.156 10.216 -12.601 1.00 . A A . 176 ASP OD1 1 1
5 7700 1 1 96 ASP OD2 O -3.042 9.954 -12.060 1.00 . A A . 176 ASP OD2 1 1
5 7701 1 1 97 LYS C C -3.467 14.012 -18.657 1.00 . A A . 177 LYS C 1 1
5 7702 1 1 97 LYS CA C -2.705 12.719 -18.386 1.00 . A A . 177 LYS CA 1 1
5 7703 1 1 97 LYS CB C -2.585 11.905 -19.677 1.00 . A A . 177 LYS CB 1 1
5 7704 1 1 97 LYS CD C -1.264 11.394 -21.751 1.00 . A A . 177 LYS CD 1 1
5 7705 1 1 97 LYS CE C -2.214 11.836 -22.854 1.00 . A A . 177 LYS CE 1 1
5 7706 1 1 97 LYS CG C -1.382 12.283 -20.524 1.00 . A A . 177 LYS CG 1 1
5 7707 1 1 97 LYS H H -3.875 11.134 -17.611 1.00 . A A . 177 LYS H 1 1
5 7708 1 1 97 LYS HA H -1.715 12.966 -18.033 1.00 . A A . 177 LYS HA 1 1
5 7709 1 1 97 LYS HB2 H -2.505 10.858 -19.422 1.00 . A A . 177 LYS HB2 1 1
5 7710 1 1 97 LYS HB3 H -3.477 12.056 -20.267 1.00 . A A . 177 LYS HB3 1 1
5 7711 1 1 97 LYS HD2 H -0.251 11.443 -22.124 1.00 . A A . 177 LYS HD2 1 1
5 7712 1 1 97 LYS HD3 H -1.498 10.377 -21.472 1.00 . A A . 177 LYS HD3 1 1
5 7713 1 1 97 LYS HE2 H -2.192 11.103 -23.645 1.00 . A A . 177 LYS HE2 1 1
5 7714 1 1 97 LYS HE3 H -3.213 11.897 -22.447 1.00 . A A . 177 LYS HE3 1 1
5 7715 1 1 97 LYS HG2 H -1.488 13.309 -20.845 1.00 . A A . 177 LYS HG2 1 1
5 7716 1 1 97 LYS HG3 H -0.487 12.180 -19.928 1.00 . A A . 177 LYS HG3 1 1
5 7717 1 1 97 LYS HZ1 H -2.518 13.887 -23.107 1.00 . A A . 177 LYS HZ1 1 1
5 7718 1 1 97 LYS HZ2 H -1.831 13.126 -24.452 1.00 . A A . 177 LYS HZ2 1 1
5 7719 1 1 97 LYS HZ3 H -0.888 13.434 -23.082 1.00 . A A . 177 LYS HZ3 1 1
5 7720 1 1 97 LYS N N -3.366 11.932 -17.352 1.00 . A A . 177 LYS N 1 1
5 7721 1 1 97 LYS NZ N -1.836 13.164 -23.413 1.00 . A A . 177 LYS NZ 1 1
5 7722 1 1 97 LYS O O -4.342 14.058 -19.522 1.00 . A A . 177 LYS O 1 1
5 7723 1 1 98 ASP C C -2.808 17.385 -18.639 1.00 . A A . 178 ASP C 1 1
5 7724 1 1 98 ASP CA C -3.780 16.354 -18.075 1.00 . A A . 178 ASP CA 1 1
5 7725 1 1 98 ASP CB C -4.338 16.839 -16.736 1.00 . A A . 178 ASP CB 1 1
5 7726 1 1 98 ASP CG C -4.475 18.348 -16.679 1.00 . A A . 178 ASP CG 1 1
5 7727 1 1 98 ASP H H -2.424 14.960 -17.240 1.00 . A A . 178 ASP H 1 1
5 7728 1 1 98 ASP HA H -4.597 16.230 -18.771 1.00 . A A . 178 ASP HA 1 1
5 7729 1 1 98 ASP HB2 H -5.313 16.402 -16.580 1.00 . A A . 178 ASP HB2 1 1
5 7730 1 1 98 ASP HB3 H -3.676 16.525 -15.943 1.00 . A A . 178 ASP HB3 1 1
5 7731 1 1 98 ASP N N -3.129 15.059 -17.914 1.00 . A A . 178 ASP N 1 1
5 7732 1 1 98 ASP O O -1.658 17.469 -18.208 1.00 . A A . 178 ASP O 1 1
5 7733 1 1 98 ASP OD1 O -5.078 18.925 -17.608 1.00 . A A . 178 ASP OD1 1 1
5 7734 1 1 98 ASP OD2 O -3.980 18.952 -15.705 1.00 . A A . 178 ASP OD2 1 1
5 7735 1 1 99 SER C C -2.241 20.372 -19.294 1.00 . A A . 179 SER C 1 1
5 7736 1 1 99 SER CA C -2.447 19.188 -20.234 1.00 . A A . 179 SER CA 1 1
5 7737 1 1 99 SER CB C -3.086 19.664 -21.540 1.00 . A A . 179 SER CB 1 1
5 7738 1 1 99 SER H H -4.202 18.050 -19.908 1.00 . A A . 179 SER H 1 1
5 7739 1 1 99 SER HA H -1.486 18.747 -20.453 1.00 . A A . 179 SER HA 1 1
5 7740 1 1 99 SER HB2 H -2.546 20.522 -21.911 1.00 . A A . 179 SER HB2 1 1
5 7741 1 1 99 SER HB3 H -3.043 18.868 -22.269 1.00 . A A . 179 SER HB3 1 1
5 7742 1 1 99 SER HG H -4.886 20.084 -22.190 1.00 . A A . 179 SER HG 1 1
5 7743 1 1 99 SER N N -3.277 18.166 -19.607 1.00 . A A . 179 SER N 1 1
5 7744 1 1 99 SER O O -3.187 20.865 -18.682 1.00 . A A . 179 SER O 1 1
5 7745 1 1 99 SER OG O -4.441 20.029 -21.341 1.00 . A A . 179 SER OG 1 1
5 7746 1 1 100 GLY C C -1.331 23.236 -18.788 1.00 . A A . 180 GLY C 1 1
5 7747 1 1 100 GLY CA C -0.686 21.946 -18.319 1.00 . A A . 180 GLY CA 1 1
5 7748 1 1 100 GLY H H -0.280 20.392 -19.698 1.00 . A A . 180 GLY H 1 1
5 7749 1 1 100 GLY HA2 H -1.034 21.724 -17.321 1.00 . A A . 180 GLY HA2 1 1
5 7750 1 1 100 GLY HA3 H 0.385 22.082 -18.293 1.00 . A A . 180 GLY HA3 1 1
5 7751 1 1 100 GLY N N -0.995 20.824 -19.185 1.00 . A A . 180 GLY N 1 1
5 7752 1 1 100 GLY O O -2.331 23.229 -19.506 1.00 . A A . 180 GLY O 1 1
5 7753 1 1 101 PRO C C -1.050 26.010 -20.223 1.00 . A A . 181 PRO C 1 1
5 7754 1 1 101 PRO CA C -1.263 25.698 -18.746 1.00 . A A . 181 PRO CA 1 1
5 7755 1 1 101 PRO CB C -0.439 26.651 -17.875 1.00 . A A . 181 PRO CB 1 1
5 7756 1 1 101 PRO CD C 0.441 24.457 -17.519 1.00 . A A . 181 PRO CD 1 1
5 7757 1 1 101 PRO CG C 0.821 25.910 -17.591 1.00 . A A . 181 PRO CG 1 1
5 7758 1 1 101 PRO HA H -2.310 25.802 -18.504 1.00 . A A . 181 PRO HA 1 1
5 7759 1 1 101 PRO HB2 H -0.248 27.565 -18.419 1.00 . A A . 181 PRO HB2 1 1
5 7760 1 1 101 PRO HB3 H -0.980 26.872 -16.967 1.00 . A A . 181 PRO HB3 1 1
5 7761 1 1 101 PRO HD2 H 1.237 23.839 -17.906 1.00 . A A . 181 PRO HD2 1 1
5 7762 1 1 101 PRO HD3 H 0.205 24.179 -16.502 1.00 . A A . 181 PRO HD3 1 1
5 7763 1 1 101 PRO HG2 H 1.531 26.073 -18.388 1.00 . A A . 181 PRO HG2 1 1
5 7764 1 1 101 PRO HG3 H 1.234 26.236 -16.647 1.00 . A A . 181 PRO HG3 1 1
5 7765 1 1 101 PRO N N -0.754 24.374 -18.376 1.00 . A A . 181 PRO N 1 1
5 7766 1 1 101 PRO O O -0.386 25.257 -20.936 1.00 . A A . 181 PRO O 1 1
5 7767 1 1 102 SER C C -1.436 29.052 -22.188 1.00 . A A . 182 SER C 1 1
5 7768 1 1 102 SER CA C -1.492 27.532 -22.071 1.00 . A A . 182 SER CA 1 1
5 7769 1 1 102 SER CB C -2.664 26.989 -22.890 1.00 . A A . 182 SER CB 1 1
5 7770 1 1 102 SER H H -2.134 27.681 -20.059 1.00 . A A . 182 SER H 1 1
5 7771 1 1 102 SER HA H -0.572 27.118 -22.456 1.00 . A A . 182 SER HA 1 1
5 7772 1 1 102 SER HB2 H -2.632 27.411 -23.883 1.00 . A A . 182 SER HB2 1 1
5 7773 1 1 102 SER HB3 H -2.587 25.913 -22.954 1.00 . A A . 182 SER HB3 1 1
5 7774 1 1 102 SER HG H -4.552 26.646 -22.496 1.00 . A A . 182 SER HG 1 1
5 7775 1 1 102 SER N N -1.617 27.123 -20.676 1.00 . A A . 182 SER N 1 1
5 7776 1 1 102 SER O O -1.598 29.768 -21.200 1.00 . A A . 182 SER O 1 1
5 7777 1 1 102 SER OG O -3.904 27.324 -22.292 1.00 . A A . 182 SER OG 1 1
5 7778 1 1 103 SER C C -2.305 31.700 -23.024 1.00 . A A . 183 SER C 1 1
5 7779 1 1 103 SER CA C -1.121 30.972 -23.651 1.00 . A A . 183 SER CA 1 1
5 7780 1 1 103 SER CB C -1.075 31.249 -25.155 1.00 . A A . 183 SER CB 1 1
5 7781 1 1 103 SER H H -1.082 28.915 -24.151 1.00 . A A . 183 SER H 1 1
5 7782 1 1 103 SER HA H -0.210 31.334 -23.199 1.00 . A A . 183 SER HA 1 1
5 7783 1 1 103 SER HB2 H -0.963 32.310 -25.319 1.00 . A A . 183 SER HB2 1 1
5 7784 1 1 103 SER HB3 H -0.235 30.726 -25.589 1.00 . A A . 183 SER HB3 1 1
5 7785 1 1 103 SER HG H -3.024 31.085 -25.272 1.00 . A A . 183 SER HG 1 1
5 7786 1 1 103 SER N N -1.203 29.537 -23.404 1.00 . A A . 183 SER N 1 1
5 7787 1 1 103 SER O O -3.323 31.090 -22.701 1.00 . A A . 183 SER O 1 1
5 7788 1 1 103 SER OG O -2.264 30.812 -25.791 1.00 . A A . 183 SER OG 1 1
5 7789 1 1 104 GLY C C -2.826 34.425 -20.944 1.00 . A A . 184 GLY C 1 1
5 7790 1 1 104 GLY CA C -3.229 33.803 -22.266 1.00 . A A . 184 GLY CA 1 1
5 7791 1 1 104 GLY H H -1.329 33.445 -23.131 1.00 . A A . 184 GLY H 1 1
5 7792 1 1 104 GLY HA2 H -3.500 34.589 -22.955 1.00 . A A . 184 GLY HA2 1 1
5 7793 1 1 104 GLY HA3 H -4.087 33.167 -22.105 1.00 . A A . 184 GLY HA3 1 1
5 7794 1 1 104 GLY N N -2.164 33.011 -22.855 1.00 . A A . 184 GLY N 1 1
5 7795 1 1 104 GLY O O -3.680 34.768 -20.127 1.00 . A A . 184 GLY O 1 1
6 7796 1 1 1 GLY C C -8.304 -26.964 7.033 1.00 . A A . 81 GLY C 1 1
6 7797 1 1 1 GLY CA C -9.573 -27.655 7.490 1.00 . A A . 81 GLY CA 1 1
6 7798 1 1 1 GLY H1 H -8.688 -28.091 9.364 1.00 . A A . 81 GLY H1 1 1
6 7799 1 1 1 GLY HA2 H -9.700 -28.565 6.922 1.00 . A A . 81 GLY HA2 1 1
6 7800 1 1 1 GLY HA3 H -10.413 -27.003 7.299 1.00 . A A . 81 GLY HA3 1 1
6 7801 1 1 1 GLY N N -9.547 -27.985 8.903 1.00 . A A . 81 GLY N 1 1
6 7802 1 1 1 GLY O O -7.502 -26.517 7.853 1.00 . A A . 81 GLY O 1 1
6 7803 1 1 2 SER C C -7.052 -26.127 3.637 1.00 . A A . 82 SER C 1 1
6 7804 1 1 2 SER CA C -6.936 -26.239 5.154 1.00 . A A . 82 SER CA 1 1
6 7805 1 1 2 SER CB C -5.679 -27.030 5.523 1.00 . A A . 82 SER CB 1 1
6 7806 1 1 2 SER H H -8.795 -27.252 5.116 1.00 . A A . 82 SER H 1 1
6 7807 1 1 2 SER HA H -6.862 -25.247 5.572 1.00 . A A . 82 SER HA 1 1
6 7808 1 1 2 SER HB2 H -4.823 -26.588 5.038 1.00 . A A . 82 SER HB2 1 1
6 7809 1 1 2 SER HB3 H -5.542 -27.002 6.594 1.00 . A A . 82 SER HB3 1 1
6 7810 1 1 2 SER HG H -5.673 -28.958 5.872 1.00 . A A . 82 SER HG 1 1
6 7811 1 1 2 SER N N -8.119 -26.876 5.719 1.00 . A A . 82 SER N 1 1
6 7812 1 1 2 SER O O -7.564 -27.028 2.973 1.00 . A A . 82 SER O 1 1
6 7813 1 1 2 SER OG O -5.789 -28.382 5.112 1.00 . A A . 82 SER OG 1 1
6 7814 1 1 3 SER C C -5.579 -23.750 1.234 1.00 . A A . 83 SER C 1 1
6 7815 1 1 3 SER CA C -6.625 -24.778 1.656 1.00 . A A . 83 SER CA 1 1
6 7816 1 1 3 SER CB C -8.019 -24.301 1.246 1.00 . A A . 83 SER CB 1 1
6 7817 1 1 3 SER H H -6.175 -24.330 3.676 1.00 . A A . 83 SER H 1 1
6 7818 1 1 3 SER HA H -6.414 -25.713 1.160 1.00 . A A . 83 SER HA 1 1
6 7819 1 1 3 SER HB2 H -8.212 -23.336 1.690 1.00 . A A . 83 SER HB2 1 1
6 7820 1 1 3 SER HB3 H -8.066 -24.218 0.170 1.00 . A A . 83 SER HB3 1 1
6 7821 1 1 3 SER HG H -9.022 -25.978 1.103 1.00 . A A . 83 SER HG 1 1
6 7822 1 1 3 SER N N -6.572 -25.012 3.094 1.00 . A A . 83 SER N 1 1
6 7823 1 1 3 SER O O -4.914 -23.144 2.073 1.00 . A A . 83 SER O 1 1
6 7824 1 1 3 SER OG O -9.017 -25.209 1.679 1.00 . A A . 83 SER OG 1 1
6 7825 1 1 4 GLY C C -4.350 -22.658 -2.096 1.00 . A A . 84 GLY C 1 1
6 7826 1 1 4 GLY CA C -4.473 -22.606 -0.586 1.00 . A A . 84 GLY CA 1 1
6 7827 1 1 4 GLY H H -5.997 -24.072 -0.697 1.00 . A A . 84 GLY H 1 1
6 7828 1 1 4 GLY HA2 H -4.776 -21.611 -0.295 1.00 . A A . 84 GLY HA2 1 1
6 7829 1 1 4 GLY HA3 H -3.508 -22.819 -0.151 1.00 . A A . 84 GLY HA3 1 1
6 7830 1 1 4 GLY N N -5.439 -23.560 -0.075 1.00 . A A . 84 GLY N 1 1
6 7831 1 1 4 GLY O O -4.356 -23.737 -2.689 1.00 . A A . 84 GLY O 1 1
6 7832 1 1 5 SER C C -3.504 -20.076 -4.591 1.00 . A A . 85 SER C 1 1
6 7833 1 1 5 SER CA C -4.121 -21.407 -4.171 1.00 . A A . 85 SER CA 1 1
6 7834 1 1 5 SER CB C -5.492 -21.576 -4.828 1.00 . A A . 85 SER CB 1 1
6 7835 1 1 5 SER H H -4.241 -20.664 -2.192 1.00 . A A . 85 SER H 1 1
6 7836 1 1 5 SER HA H -3.474 -22.208 -4.497 1.00 . A A . 85 SER HA 1 1
6 7837 1 1 5 SER HB2 H -6.050 -22.335 -4.300 1.00 . A A . 85 SER HB2 1 1
6 7838 1 1 5 SER HB3 H -6.028 -20.639 -4.783 1.00 . A A . 85 SER HB3 1 1
6 7839 1 1 5 SER HG H -5.604 -21.229 -6.752 1.00 . A A . 85 SER HG 1 1
6 7840 1 1 5 SER N N -4.240 -21.490 -2.721 1.00 . A A . 85 SER N 1 1
6 7841 1 1 5 SER O O -3.357 -19.164 -3.777 1.00 . A A . 85 SER O 1 1
6 7842 1 1 5 SER OG O -5.364 -21.965 -6.184 1.00 . A A . 85 SER OG 1 1
6 7843 1 1 6 SER C C -3.016 -18.487 -7.820 1.00 . A A . 86 SER C 1 1
6 7844 1 1 6 SER CA C -2.542 -18.755 -6.395 1.00 . A A . 86 SER CA 1 1
6 7845 1 1 6 SER CB C -1.016 -18.862 -6.364 1.00 . A A . 86 SER CB 1 1
6 7846 1 1 6 SER H H -3.290 -20.735 -6.466 1.00 . A A . 86 SER H 1 1
6 7847 1 1 6 SER HA H -2.849 -17.933 -5.766 1.00 . A A . 86 SER HA 1 1
6 7848 1 1 6 SER HB2 H -0.707 -19.282 -5.419 1.00 . A A . 86 SER HB2 1 1
6 7849 1 1 6 SER HB3 H -0.687 -19.504 -7.168 1.00 . A A . 86 SER HB3 1 1
6 7850 1 1 6 SER HG H -0.542 -17.280 -7.417 1.00 . A A . 86 SER HG 1 1
6 7851 1 1 6 SER N N -3.146 -19.972 -5.867 1.00 . A A . 86 SER N 1 1
6 7852 1 1 6 SER O O -3.421 -19.404 -8.534 1.00 . A A . 86 SER O 1 1
6 7853 1 1 6 SER OG O -0.412 -17.590 -6.518 1.00 . A A . 86 SER OG 1 1
6 7854 1 1 7 GLY C C -3.235 -15.372 -9.836 1.00 . A A . 87 GLY C 1 1
6 7855 1 1 7 GLY CA C -3.387 -16.856 -9.566 1.00 . A A . 87 GLY CA 1 1
6 7856 1 1 7 GLY H H -2.628 -16.534 -7.616 1.00 . A A . 87 GLY H 1 1
6 7857 1 1 7 GLY HA2 H -2.796 -17.405 -10.283 1.00 . A A . 87 GLY HA2 1 1
6 7858 1 1 7 GLY HA3 H -4.425 -17.128 -9.688 1.00 . A A . 87 GLY HA3 1 1
6 7859 1 1 7 GLY N N -2.961 -17.223 -8.228 1.00 . A A . 87 GLY N 1 1
6 7860 1 1 7 GLY O O -3.989 -14.797 -10.621 1.00 . A A . 87 GLY O 1 1
6 7861 1 1 8 SER C C -1.381 -13.039 -10.713 1.00 . A A . 88 SER C 1 1
6 7862 1 1 8 SER CA C -2.013 -13.323 -9.354 1.00 . A A . 88 SER CA 1 1
6 7863 1 1 8 SER CB C -1.105 -12.804 -8.237 1.00 . A A . 88 SER CB 1 1
6 7864 1 1 8 SER H H -1.690 -15.264 -8.572 1.00 . A A . 88 SER H 1 1
6 7865 1 1 8 SER HA H -2.964 -12.815 -9.299 1.00 . A A . 88 SER HA 1 1
6 7866 1 1 8 SER HB2 H -0.248 -13.453 -8.142 1.00 . A A . 88 SER HB2 1 1
6 7867 1 1 8 SER HB3 H -0.775 -11.804 -8.481 1.00 . A A . 88 SER HB3 1 1
6 7868 1 1 8 SER HG H -1.375 -13.380 -6.384 1.00 . A A . 88 SER HG 1 1
6 7869 1 1 8 SER N N -2.258 -14.751 -9.184 1.00 . A A . 88 SER N 1 1
6 7870 1 1 8 SER O O -0.910 -13.950 -11.394 1.00 . A A . 88 SER O 1 1
6 7871 1 1 8 SER OG O -1.791 -12.769 -6.997 1.00 . A A . 88 SER OG 1 1
6 7872 1 1 9 ARG C C 0.154 -10.185 -12.197 1.00 . A A . 89 ARG C 1 1
6 7873 1 1 9 ARG CA C -0.801 -11.361 -12.378 1.00 . A A . 89 ARG CA 1 1
6 7874 1 1 9 ARG CB C -1.910 -10.984 -13.362 1.00 . A A . 89 ARG CB 1 1
6 7875 1 1 9 ARG CD C -1.415 -12.615 -15.208 1.00 . A A . 89 ARG CD 1 1
6 7876 1 1 9 ARG CG C -2.431 -12.160 -14.172 1.00 . A A . 89 ARG CG 1 1
6 7877 1 1 9 ARG CZ C -1.030 -14.606 -16.598 1.00 . A A . 89 ARG CZ 1 1
6 7878 1 1 9 ARG H H -1.764 -11.086 -10.514 1.00 . A A . 89 ARG H 1 1
6 7879 1 1 9 ARG HA H -0.249 -12.200 -12.776 1.00 . A A . 89 ARG HA 1 1
6 7880 1 1 9 ARG HB2 H -2.737 -10.562 -12.810 1.00 . A A . 89 ARG HB2 1 1
6 7881 1 1 9 ARG HB3 H -1.530 -10.242 -14.047 1.00 . A A . 89 ARG HB3 1 1
6 7882 1 1 9 ARG HD2 H -1.278 -11.824 -15.930 1.00 . A A . 89 ARG HD2 1 1
6 7883 1 1 9 ARG HD3 H -0.478 -12.815 -14.711 1.00 . A A . 89 ARG HD3 1 1
6 7884 1 1 9 ARG HE H -2.798 -14.060 -15.855 1.00 . A A . 89 ARG HE 1 1
6 7885 1 1 9 ARG HG2 H -2.640 -12.982 -13.504 1.00 . A A . 89 ARG HG2 1 1
6 7886 1 1 9 ARG HG3 H -3.339 -11.863 -14.676 1.00 . A A . 89 ARG HG3 1 1
6 7887 1 1 9 ARG HH11 H 0.617 -13.496 -16.228 1.00 . A A . 89 ARG HH11 1 1
6 7888 1 1 9 ARG HH12 H 0.875 -14.902 -17.206 1.00 . A A . 89 ARG HH12 1 1
6 7889 1 1 9 ARG HH21 H -2.471 -15.915 -17.143 1.00 . A A . 89 ARG HH21 1 1
6 7890 1 1 9 ARG HH22 H -0.882 -16.277 -17.727 1.00 . A A . 89 ARG HH22 1 1
6 7891 1 1 9 ARG N N -1.374 -11.767 -11.100 1.00 . A A . 89 ARG N 1 1
6 7892 1 1 9 ARG NE N -1.849 -13.823 -15.906 1.00 . A A . 89 ARG NE 1 1
6 7893 1 1 9 ARG NH1 N 0.260 -14.310 -16.685 1.00 . A A . 89 ARG NH1 1 1
6 7894 1 1 9 ARG NH2 N -1.499 -15.688 -17.206 1.00 . A A . 89 ARG NH2 1 1
6 7895 1 1 9 ARG O O -0.101 -9.083 -12.684 1.00 . A A . 89 ARG O 1 1
6 7896 1 1 10 LEU C C 2.393 -8.474 -12.458 1.00 . A A . 90 LEU C 1 1
6 7897 1 1 10 LEU CA C 2.248 -9.388 -11.245 1.00 . A A . 90 LEU CA 1 1
6 7898 1 1 10 LEU CB C 3.599 -10.018 -10.902 1.00 . A A . 90 LEU CB 1 1
6 7899 1 1 10 LEU CD1 C 5.402 -9.083 -12.370 1.00 . A A . 90 LEU CD1 1 1
6 7900 1 1 10 LEU CD2 C 5.389 -11.520 -11.808 1.00 . A A . 90 LEU CD2 1 1
6 7901 1 1 10 LEU CG C 4.530 -10.295 -12.083 1.00 . A A . 90 LEU CG 1 1
6 7902 1 1 10 LEU H H 1.402 -11.324 -11.129 1.00 . A A . 90 LEU H 1 1
6 7903 1 1 10 LEU HA H 1.910 -8.799 -10.405 1.00 . A A . 90 LEU HA 1 1
6 7904 1 1 10 LEU HB2 H 4.112 -9.351 -10.226 1.00 . A A . 90 LEU HB2 1 1
6 7905 1 1 10 LEU HB3 H 3.407 -10.957 -10.402 1.00 . A A . 90 LEU HB3 1 1
6 7906 1 1 10 LEU HD11 H 6.424 -9.302 -12.100 1.00 . A A . 90 LEU HD11 1 1
6 7907 1 1 10 LEU HD12 H 5.050 -8.241 -11.793 1.00 . A A . 90 LEU HD12 1 1
6 7908 1 1 10 LEU HD13 H 5.351 -8.844 -13.423 1.00 . A A . 90 LEU HD13 1 1
6 7909 1 1 10 LEU HD21 H 5.838 -11.432 -10.829 1.00 . A A . 90 LEU HD21 1 1
6 7910 1 1 10 LEU HD22 H 6.167 -11.589 -12.555 1.00 . A A . 90 LEU HD22 1 1
6 7911 1 1 10 LEU HD23 H 4.774 -12.407 -11.844 1.00 . A A . 90 LEU HD23 1 1
6 7912 1 1 10 LEU HG H 3.934 -10.493 -12.963 1.00 . A A . 90 LEU HG 1 1
6 7913 1 1 10 LEU N N 1.254 -10.427 -11.492 1.00 . A A . 90 LEU N 1 1
6 7914 1 1 10 LEU O O 2.117 -8.861 -13.594 1.00 . A A . 90 LEU O 1 1
6 7915 1 1 11 PRO C C 4.207 -6.588 -14.187 1.00 . A A . 91 PRO C 1 1
6 7916 1 1 11 PRO CA C 3.036 -6.240 -13.275 1.00 . A A . 91 PRO CA 1 1
6 7917 1 1 11 PRO CB C 3.325 -4.950 -12.503 1.00 . A A . 91 PRO CB 1 1
6 7918 1 1 11 PRO CD C 3.190 -6.705 -10.885 1.00 . A A . 91 PRO CD 1 1
6 7919 1 1 11 PRO CG C 3.879 -5.405 -11.198 1.00 . A A . 91 PRO CG 1 1
6 7920 1 1 11 PRO HA H 2.143 -6.114 -13.869 1.00 . A A . 91 PRO HA 1 1
6 7921 1 1 11 PRO HB2 H 4.040 -4.352 -13.051 1.00 . A A . 91 PRO HB2 1 1
6 7922 1 1 11 PRO HB3 H 2.409 -4.393 -12.370 1.00 . A A . 91 PRO HB3 1 1
6 7923 1 1 11 PRO HD2 H 3.862 -7.374 -10.369 1.00 . A A . 91 PRO HD2 1 1
6 7924 1 1 11 PRO HD3 H 2.303 -6.529 -10.295 1.00 . A A . 91 PRO HD3 1 1
6 7925 1 1 11 PRO HG2 H 4.945 -5.557 -11.284 1.00 . A A . 91 PRO HG2 1 1
6 7926 1 1 11 PRO HG3 H 3.664 -4.674 -10.433 1.00 . A A . 91 PRO HG3 1 1
6 7927 1 1 11 PRO N N 2.841 -7.233 -12.214 1.00 . A A . 91 PRO N 1 1
6 7928 1 1 11 PRO O O 5.357 -6.633 -13.749 1.00 . A A . 91 PRO O 1 1
6 7929 1 1 12 LYS C C 6.050 -6.136 -16.439 1.00 . A A . 92 LYS C 1 1
6 7930 1 1 12 LYS CA C 4.937 -7.178 -16.433 1.00 . A A . 92 LYS CA 1 1
6 7931 1 1 12 LYS CB C 4.324 -7.294 -17.831 1.00 . A A . 92 LYS CB 1 1
6 7932 1 1 12 LYS CD C 2.383 -8.886 -17.739 1.00 . A A . 92 LYS CD 1 1
6 7933 1 1 12 LYS CE C 1.420 -8.248 -18.729 1.00 . A A . 92 LYS CE 1 1
6 7934 1 1 12 LYS CG C 3.829 -8.690 -18.164 1.00 . A A . 92 LYS CG 1 1
6 7935 1 1 12 LYS H H 2.973 -6.784 -15.747 1.00 . A A . 92 LYS H 1 1
6 7936 1 1 12 LYS HA H 5.355 -8.133 -16.153 1.00 . A A . 92 LYS HA 1 1
6 7937 1 1 12 LYS HB2 H 3.490 -6.612 -17.903 1.00 . A A . 92 LYS HB2 1 1
6 7938 1 1 12 LYS HB3 H 5.070 -7.015 -18.562 1.00 . A A . 92 LYS HB3 1 1
6 7939 1 1 12 LYS HD2 H 2.174 -9.944 -17.681 1.00 . A A . 92 LYS HD2 1 1
6 7940 1 1 12 LYS HD3 H 2.239 -8.435 -16.767 1.00 . A A . 92 LYS HD3 1 1
6 7941 1 1 12 LYS HE2 H 1.754 -7.244 -18.941 1.00 . A A . 92 LYS HE2 1 1
6 7942 1 1 12 LYS HE3 H 1.424 -8.829 -19.639 1.00 . A A . 92 LYS HE3 1 1
6 7943 1 1 12 LYS HG2 H 3.903 -8.844 -19.231 1.00 . A A . 92 LYS HG2 1 1
6 7944 1 1 12 LYS HG3 H 4.447 -9.414 -17.651 1.00 . A A . 92 LYS HG3 1 1
6 7945 1 1 12 LYS HZ1 H -0.647 -8.462 -18.936 1.00 . A A . 92 LYS HZ1 1 1
6 7946 1 1 12 LYS HZ2 H -0.189 -7.231 -17.870 1.00 . A A . 92 LYS HZ2 1 1
6 7947 1 1 12 LYS HZ3 H -0.070 -8.850 -17.393 1.00 . A A . 92 LYS HZ3 1 1
6 7948 1 1 12 LYS N N 3.909 -6.835 -15.458 1.00 . A A . 92 LYS N 1 1
6 7949 1 1 12 LYS NZ N 0.031 -8.194 -18.194 1.00 . A A . 92 LYS NZ 1 1
6 7950 1 1 12 LYS O O 7.233 -6.478 -16.447 1.00 . A A . 92 LYS O 1 1
6 7951 1 1 13 SER C C 6.228 -2.683 -15.451 1.00 . A A . 93 SER C 1 1
6 7952 1 1 13 SER CA C 6.631 -3.772 -16.441 1.00 . A A . 93 SER CA 1 1
6 7953 1 1 13 SER CB C 6.753 -3.180 -17.846 1.00 . A A . 93 SER CB 1 1
6 7954 1 1 13 SER H H 4.707 -4.656 -16.427 1.00 . A A . 93 SER H 1 1
6 7955 1 1 13 SER HA H 7.588 -4.175 -16.145 1.00 . A A . 93 SER HA 1 1
6 7956 1 1 13 SER HB2 H 5.782 -3.176 -18.317 1.00 . A A . 93 SER HB2 1 1
6 7957 1 1 13 SER HB3 H 7.123 -2.167 -17.776 1.00 . A A . 93 SER HB3 1 1
6 7958 1 1 13 SER HG H 7.194 -4.230 -19.440 1.00 . A A . 93 SER HG 1 1
6 7959 1 1 13 SER N N 5.665 -4.864 -16.434 1.00 . A A . 93 SER N 1 1
6 7960 1 1 13 SER O O 5.067 -2.565 -15.057 1.00 . A A . 93 SER O 1 1
6 7961 1 1 13 SER OG O 7.645 -3.939 -18.644 1.00 . A A . 93 SER OG 1 1
6 7962 1 1 14 PRO C C 6.162 0.360 -14.697 1.00 . A A . 94 PRO C 1 1
6 7963 1 1 14 PRO CA C 6.982 -0.773 -14.089 1.00 . A A . 94 PRO CA 1 1
6 7964 1 1 14 PRO CB C 8.397 -0.292 -13.759 1.00 . A A . 94 PRO CB 1 1
6 7965 1 1 14 PRO CD C 8.616 -1.950 -15.466 1.00 . A A . 94 PRO CD 1 1
6 7966 1 1 14 PRO CG C 9.214 -0.673 -14.944 1.00 . A A . 94 PRO CG 1 1
6 7967 1 1 14 PRO HA H 6.499 -1.123 -13.189 1.00 . A A . 94 PRO HA 1 1
6 7968 1 1 14 PRO HB2 H 8.390 0.779 -13.610 1.00 . A A . 94 PRO HB2 1 1
6 7969 1 1 14 PRO HB3 H 8.748 -0.782 -12.863 1.00 . A A . 94 PRO HB3 1 1
6 7970 1 1 14 PRO HD2 H 8.690 -1.989 -16.543 1.00 . A A . 94 PRO HD2 1 1
6 7971 1 1 14 PRO HD3 H 9.104 -2.805 -15.021 1.00 . A A . 94 PRO HD3 1 1
6 7972 1 1 14 PRO HG2 H 9.157 0.101 -15.694 1.00 . A A . 94 PRO HG2 1 1
6 7973 1 1 14 PRO HG3 H 10.240 -0.834 -14.646 1.00 . A A . 94 PRO HG3 1 1
6 7974 1 1 14 PRO N N 7.209 -1.868 -15.038 1.00 . A A . 94 PRO N 1 1
6 7975 1 1 14 PRO O O 5.930 0.412 -15.905 1.00 . A A . 94 PRO O 1 1
6 7976 1 1 15 PRO C C 5.234 0.103 -11.712 1.00 . A A . 95 PRO C 1 1
6 7977 1 1 15 PRO CA C 5.982 1.238 -12.402 1.00 . A A . 95 PRO CA 1 1
6 7978 1 1 15 PRO CB C 5.480 2.593 -11.898 1.00 . A A . 95 PRO CB 1 1
6 7979 1 1 15 PRO CD C 4.906 2.464 -14.215 1.00 . A A . 95 PRO CD 1 1
6 7980 1 1 15 PRO CG C 4.448 3.008 -12.890 1.00 . A A . 95 PRO CG 1 1
6 7981 1 1 15 PRO HA H 7.039 1.147 -12.199 1.00 . A A . 95 PRO HA 1 1
6 7982 1 1 15 PRO HB2 H 5.056 2.478 -10.910 1.00 . A A . 95 PRO HB2 1 1
6 7983 1 1 15 PRO HB3 H 6.299 3.296 -11.864 1.00 . A A . 95 PRO HB3 1 1
6 7984 1 1 15 PRO HD2 H 4.058 2.174 -14.817 1.00 . A A . 95 PRO HD2 1 1
6 7985 1 1 15 PRO HD3 H 5.508 3.195 -14.735 1.00 . A A . 95 PRO HD3 1 1
6 7986 1 1 15 PRO HG2 H 3.491 2.586 -12.622 1.00 . A A . 95 PRO HG2 1 1
6 7987 1 1 15 PRO HG3 H 4.387 4.085 -12.927 1.00 . A A . 95 PRO HG3 1 1
6 7988 1 1 15 PRO N N 5.713 1.290 -13.842 1.00 . A A . 95 PRO N 1 1
6 7989 1 1 15 PRO O O 4.364 -0.532 -12.309 1.00 . A A . 95 PRO O 1 1
6 7990 1 1 16 TYR C C 4.243 -0.643 -8.450 1.00 . A A . 96 TYR C 1 1
6 7991 1 1 16 TYR CA C 4.939 -1.209 -9.684 1.00 . A A . 96 TYR CA 1 1
6 7992 1 1 16 TYR CB C 5.972 -2.256 -9.266 1.00 . A A . 96 TYR CB 1 1
6 7993 1 1 16 TYR CD1 C 5.970 -3.371 -11.532 1.00 . A A . 96 TYR CD1 1 1
6 7994 1 1 16 TYR CD2 C 8.063 -3.058 -10.434 1.00 . A A . 96 TYR CD2 1 1
6 7995 1 1 16 TYR CE1 C 6.613 -3.966 -12.599 1.00 . A A . 96 TYR CE1 1 1
6 7996 1 1 16 TYR CE2 C 8.715 -3.651 -11.498 1.00 . A A . 96 TYR CE2 1 1
6 7997 1 1 16 TYR CG C 6.682 -2.907 -10.432 1.00 . A A . 96 TYR CG 1 1
6 7998 1 1 16 TYR CZ C 7.986 -4.104 -12.578 1.00 . A A . 96 TYR CZ 1 1
6 7999 1 1 16 TYR H H 6.278 0.393 -10.033 1.00 . A A . 96 TYR H 1 1
6 8000 1 1 16 TYR HA H 4.200 -1.679 -10.316 1.00 . A A . 96 TYR HA 1 1
6 8001 1 1 16 TYR HB2 H 6.719 -1.787 -8.644 1.00 . A A . 96 TYR HB2 1 1
6 8002 1 1 16 TYR HB3 H 5.478 -3.034 -8.702 1.00 . A A . 96 TYR HB3 1 1
6 8003 1 1 16 TYR HD1 H 4.895 -3.262 -11.546 1.00 . A A . 96 TYR HD1 1 1
6 8004 1 1 16 TYR HD2 H 8.630 -2.703 -9.586 1.00 . A A . 96 TYR HD2 1 1
6 8005 1 1 16 TYR HE1 H 6.043 -4.321 -13.445 1.00 . A A . 96 TYR HE1 1 1
6 8006 1 1 16 TYR HE2 H 9.789 -3.759 -11.481 1.00 . A A . 96 TYR HE2 1 1
6 8007 1 1 16 TYR HH H 9.231 -5.371 -13.312 1.00 . A A . 96 TYR HH 1 1
6 8008 1 1 16 TYR N N 5.578 -0.148 -10.454 1.00 . A A . 96 TYR N 1 1
6 8009 1 1 16 TYR O O 4.871 0.001 -7.608 1.00 . A A . 96 TYR O 1 1
6 8010 1 1 16 TYR OH O 8.631 -4.696 -13.639 1.00 . A A . 96 TYR OH 1 1
6 8011 1 1 17 THR C C 1.513 -1.561 -6.461 1.00 . A A . 97 THR C 1 1
6 8012 1 1 17 THR CA C 2.158 -0.405 -7.218 1.00 . A A . 97 THR CA 1 1
6 8013 1 1 17 THR CB C 1.058 0.572 -7.674 1.00 . A A . 97 THR CB 1 1
6 8014 1 1 17 THR CG2 C 0.416 1.260 -6.479 1.00 . A A . 97 THR CG2 1 1
6 8015 1 1 17 THR H H 2.497 -1.408 -9.050 1.00 . A A . 97 THR H 1 1
6 8016 1 1 17 THR HA H 2.825 0.122 -6.551 1.00 . A A . 97 THR HA 1 1
6 8017 1 1 17 THR HB H 0.297 0.014 -8.201 1.00 . A A . 97 THR HB 1 1
6 8018 1 1 17 THR HG1 H 1.076 2.351 -8.525 1.00 . A A . 97 THR HG1 1 1
6 8019 1 1 17 THR HG21 H -0.005 0.517 -5.818 1.00 . A A . 97 THR HG21 1 1
6 8020 1 1 17 THR HG22 H -0.365 1.922 -6.821 1.00 . A A . 97 THR HG22 1 1
6 8021 1 1 17 THR HG23 H 1.164 1.830 -5.948 1.00 . A A . 97 THR HG23 1 1
6 8022 1 1 17 THR N N 2.941 -0.889 -8.348 1.00 . A A . 97 THR N 1 1
6 8023 1 1 17 THR O O 0.875 -2.427 -7.058 1.00 . A A . 97 THR O 1 1
6 8024 1 1 17 THR OG1 O 1.612 1.555 -8.556 1.00 . A A . 97 THR OG1 1 1
6 8025 1 1 18 ALA C C -0.077 -2.094 -3.508 1.00 . A A . 98 ALA C 1 1
6 8026 1 1 18 ALA CA C 1.115 -2.614 -4.304 1.00 . A A . 98 ALA CA 1 1
6 8027 1 1 18 ALA CB C 2.175 -3.173 -3.366 1.00 . A A . 98 ALA CB 1 1
6 8028 1 1 18 ALA H H 2.202 -0.848 -4.725 1.00 . A A . 98 ALA H 1 1
6 8029 1 1 18 ALA HA H 0.782 -3.415 -4.949 1.00 . A A . 98 ALA HA 1 1
6 8030 1 1 18 ALA HB1 H 2.487 -2.402 -2.677 1.00 . A A . 98 ALA HB1 1 1
6 8031 1 1 18 ALA HB2 H 1.764 -4.005 -2.814 1.00 . A A . 98 ALA HB2 1 1
6 8032 1 1 18 ALA HB3 H 3.025 -3.507 -3.943 1.00 . A A . 98 ALA HB3 1 1
6 8033 1 1 18 ALA N N 1.683 -1.567 -5.143 1.00 . A A . 98 ALA N 1 1
6 8034 1 1 18 ALA O O -0.062 -0.967 -3.014 1.00 . A A . 98 ALA O 1 1
6 8035 1 1 19 PHE C C -2.393 -3.292 -1.324 1.00 . A A . 99 PHE C 1 1
6 8036 1 1 19 PHE CA C -2.311 -2.545 -2.652 1.00 . A A . 99 PHE CA 1 1
6 8037 1 1 19 PHE CB C -3.559 -2.833 -3.490 1.00 . A A . 99 PHE CB 1 1
6 8038 1 1 19 PHE CD1 C -5.437 -1.635 -2.336 1.00 . A A . 99 PHE CD1 1 1
6 8039 1 1 19 PHE CD2 C -5.421 -4.019 -2.297 1.00 . A A . 99 PHE CD2 1 1
6 8040 1 1 19 PHE CE1 C -6.608 -1.628 -1.601 1.00 . A A . 99 PHE CE1 1 1
6 8041 1 1 19 PHE CE2 C -6.591 -4.019 -1.562 1.00 . A A . 99 PHE CE2 1 1
6 8042 1 1 19 PHE CG C -4.831 -2.829 -2.692 1.00 . A A . 99 PHE CG 1 1
6 8043 1 1 19 PHE CZ C -7.186 -2.822 -1.215 1.00 . A A . 99 PHE CZ 1 1
6 8044 1 1 19 PHE H H -1.062 -3.809 -3.804 1.00 . A A . 99 PHE H 1 1
6 8045 1 1 19 PHE HA H -2.258 -1.486 -2.453 1.00 . A A . 99 PHE HA 1 1
6 8046 1 1 19 PHE HB2 H -3.648 -2.081 -4.260 1.00 . A A . 99 PHE HB2 1 1
6 8047 1 1 19 PHE HB3 H -3.458 -3.804 -3.951 1.00 . A A . 99 PHE HB3 1 1
6 8048 1 1 19 PHE HD1 H -4.987 -0.701 -2.638 1.00 . A A . 99 PHE HD1 1 1
6 8049 1 1 19 PHE HD2 H -4.956 -4.956 -2.569 1.00 . A A . 99 PHE HD2 1 1
6 8050 1 1 19 PHE HE1 H -7.071 -0.691 -1.331 1.00 . A A . 99 PHE HE1 1 1
6 8051 1 1 19 PHE HE2 H -7.041 -4.954 -1.262 1.00 . A A . 99 PHE HE2 1 1
6 8052 1 1 19 PHE HZ H -8.100 -2.819 -0.640 1.00 . A A . 99 PHE HZ 1 1
6 8053 1 1 19 PHE N N -1.110 -2.923 -3.387 1.00 . A A . 99 PHE N 1 1
6 8054 1 1 19 PHE O O -2.119 -4.491 -1.255 1.00 . A A . 99 PHE O 1 1
6 8055 1 1 20 LEU C C -4.320 -3.058 1.576 1.00 . A A . 100 LEU C 1 1
6 8056 1 1 20 LEU CA C -2.890 -3.168 1.056 1.00 . A A . 100 LEU CA 1 1
6 8057 1 1 20 LEU CB C -1.927 -2.485 2.029 1.00 . A A . 100 LEU CB 1 1
6 8058 1 1 20 LEU CD1 C 0.380 -1.654 2.547 1.00 . A A . 100 LEU CD1 1 1
6 8059 1 1 20 LEU CD2 C 0.025 -4.054 1.938 1.00 . A A . 100 LEU CD2 1 1
6 8060 1 1 20 LEU CG C -0.439 -2.623 1.709 1.00 . A A . 100 LEU CG 1 1
6 8061 1 1 20 LEU H H -2.977 -1.624 -0.389 1.00 . A A . 100 LEU H 1 1
6 8062 1 1 20 LEU HA H -2.627 -4.212 0.976 1.00 . A A . 100 LEU HA 1 1
6 8063 1 1 20 LEU HB2 H -2.166 -1.432 2.045 1.00 . A A . 100 LEU HB2 1 1
6 8064 1 1 20 LEU HB3 H -2.097 -2.905 3.010 1.00 . A A . 100 LEU HB3 1 1
6 8065 1 1 20 LEU HD11 H -0.269 -1.143 3.243 1.00 . A A . 100 LEU HD11 1 1
6 8066 1 1 20 LEU HD12 H 0.855 -0.931 1.901 1.00 . A A . 100 LEU HD12 1 1
6 8067 1 1 20 LEU HD13 H 1.136 -2.200 3.093 1.00 . A A . 100 LEU HD13 1 1
6 8068 1 1 20 LEU HD21 H 0.953 -4.220 1.411 1.00 . A A . 100 LEU HD21 1 1
6 8069 1 1 20 LEU HD22 H -0.725 -4.739 1.571 1.00 . A A . 100 LEU HD22 1 1
6 8070 1 1 20 LEU HD23 H 0.177 -4.218 2.995 1.00 . A A . 100 LEU HD23 1 1
6 8071 1 1 20 LEU HG H -0.277 -2.381 0.667 1.00 . A A . 100 LEU HG 1 1
6 8072 1 1 20 LEU N N -2.772 -2.575 -0.272 1.00 . A A . 100 LEU N 1 1
6 8073 1 1 20 LEU O O -4.993 -2.051 1.363 1.00 . A A . 100 LEU O 1 1
6 8074 1 1 21 GLY C C -6.173 -4.606 4.231 1.00 . A A . 101 GLY C 1 1
6 8075 1 1 21 GLY CA C -6.123 -4.103 2.802 1.00 . A A . 101 GLY CA 1 1
6 8076 1 1 21 GLY H H -4.195 -4.879 2.399 1.00 . A A . 101 GLY H 1 1
6 8077 1 1 21 GLY HA2 H -6.511 -3.096 2.773 1.00 . A A . 101 GLY HA2 1 1
6 8078 1 1 21 GLY HA3 H -6.746 -4.736 2.188 1.00 . A A . 101 GLY HA3 1 1
6 8079 1 1 21 GLY N N -4.777 -4.103 2.261 1.00 . A A . 101 GLY N 1 1
6 8080 1 1 21 GLY O O -5.197 -5.159 4.736 1.00 . A A . 101 GLY O 1 1
6 8081 1 1 22 ASN C C -6.379 -4.293 7.155 1.00 . A A . 102 ASN C 1 1
6 8082 1 1 22 ASN CA C -7.486 -4.850 6.266 1.00 . A A . 102 ASN CA 1 1
6 8083 1 1 22 ASN CB C -7.496 -6.378 6.342 1.00 . A A . 102 ASN CB 1 1
6 8084 1 1 22 ASN CG C -8.203 -6.891 7.582 1.00 . A A . 102 ASN CG 1 1
6 8085 1 1 22 ASN H H -8.057 -3.966 4.429 1.00 . A A . 102 ASN H 1 1
6 8086 1 1 22 ASN HA H -8.436 -4.475 6.616 1.00 . A A . 102 ASN HA 1 1
6 8087 1 1 22 ASN HB2 H -8.003 -6.772 5.473 1.00 . A A . 102 ASN HB2 1 1
6 8088 1 1 22 ASN HB3 H -6.479 -6.739 6.355 1.00 . A A . 102 ASN HB3 1 1
6 8089 1 1 22 ASN HD21 H -6.459 -7.361 8.413 1.00 . A A . 102 ASN HD21 1 1
6 8090 1 1 22 ASN HD22 H -7.860 -7.705 9.362 1.00 . A A . 102 ASN HD22 1 1
6 8091 1 1 22 ASN N N -7.314 -4.413 4.885 1.00 . A A . 102 ASN N 1 1
6 8092 1 1 22 ASN ND2 N -7.429 -7.367 8.550 1.00 . A A . 102 ASN ND2 1 1
6 8093 1 1 22 ASN O O -5.727 -5.034 7.893 1.00 . A A . 102 ASN O 1 1
6 8094 1 1 22 ASN OD1 O -9.431 -6.859 7.668 1.00 . A A . 102 ASN OD1 1 1
6 8095 1 1 23 LEU C C -5.703 -1.874 9.225 1.00 . A A . 103 LEU C 1 1
6 8096 1 1 23 LEU CA C -5.143 -2.324 7.880 1.00 . A A . 103 LEU CA 1 1
6 8097 1 1 23 LEU CB C -4.573 -1.123 7.124 1.00 . A A . 103 LEU CB 1 1
6 8098 1 1 23 LEU CD1 C -3.459 -0.247 5.057 1.00 . A A . 103 LEU CD1 1 1
6 8099 1 1 23 LEU CD2 C -2.254 -1.867 6.533 1.00 . A A . 103 LEU CD2 1 1
6 8100 1 1 23 LEU CG C -3.608 -1.444 5.983 1.00 . A A . 103 LEU CG 1 1
6 8101 1 1 23 LEU H H -6.722 -2.444 6.476 1.00 . A A . 103 LEU H 1 1
6 8102 1 1 23 LEU HA H -4.351 -3.038 8.054 1.00 . A A . 103 LEU HA 1 1
6 8103 1 1 23 LEU HB2 H -5.402 -0.570 6.710 1.00 . A A . 103 LEU HB2 1 1
6 8104 1 1 23 LEU HB3 H -4.050 -0.502 7.837 1.00 . A A . 103 LEU HB3 1 1
6 8105 1 1 23 LEU HD11 H -3.116 0.606 5.623 1.00 . A A . 103 LEU HD11 1 1
6 8106 1 1 23 LEU HD12 H -4.413 -0.019 4.606 1.00 . A A . 103 LEU HD12 1 1
6 8107 1 1 23 LEU HD13 H -2.742 -0.477 4.283 1.00 . A A . 103 LEU HD13 1 1
6 8108 1 1 23 LEU HD21 H -2.397 -2.460 7.424 1.00 . A A . 103 LEU HD21 1 1
6 8109 1 1 23 LEU HD22 H -1.673 -0.989 6.775 1.00 . A A . 103 LEU HD22 1 1
6 8110 1 1 23 LEU HD23 H -1.731 -2.452 5.791 1.00 . A A . 103 LEU HD23 1 1
6 8111 1 1 23 LEU HG H -4.006 -2.265 5.403 1.00 . A A . 103 LEU HG 1 1
6 8112 1 1 23 LEU N N -6.171 -2.983 7.081 1.00 . A A . 103 LEU N 1 1
6 8113 1 1 23 LEU O O -6.844 -1.424 9.331 1.00 . A A . 103 LEU O 1 1
6 8114 1 1 24 PRO C C -5.404 -0.093 11.789 1.00 . A A . 104 PRO C 1 1
6 8115 1 1 24 PRO CA C -5.274 -1.605 11.637 1.00 . A A . 104 PRO CA 1 1
6 8116 1 1 24 PRO CB C -4.127 -2.132 12.502 1.00 . A A . 104 PRO CB 1 1
6 8117 1 1 24 PRO CD C -3.509 -2.525 10.227 1.00 . A A . 104 PRO CD 1 1
6 8118 1 1 24 PRO CG C -2.955 -2.191 11.584 1.00 . A A . 104 PRO CG 1 1
6 8119 1 1 24 PRO HA H -6.199 -2.077 11.935 1.00 . A A . 104 PRO HA 1 1
6 8120 1 1 24 PRO HB2 H -3.952 -1.453 13.325 1.00 . A A . 104 PRO HB2 1 1
6 8121 1 1 24 PRO HB3 H -4.379 -3.111 12.883 1.00 . A A . 104 PRO HB3 1 1
6 8122 1 1 24 PRO HD2 H -2.936 -2.035 9.454 1.00 . A A . 104 PRO HD2 1 1
6 8123 1 1 24 PRO HD3 H -3.514 -3.595 10.074 1.00 . A A . 104 PRO HD3 1 1
6 8124 1 1 24 PRO HG2 H -2.458 -1.234 11.561 1.00 . A A . 104 PRO HG2 1 1
6 8125 1 1 24 PRO HG3 H -2.273 -2.962 11.910 1.00 . A A . 104 PRO HG3 1 1
6 8126 1 1 24 PRO N N -4.883 -1.996 10.279 1.00 . A A . 104 PRO N 1 1
6 8127 1 1 24 PRO O O -5.463 0.637 10.800 1.00 . A A . 104 PRO O 1 1
6 8128 1 1 25 TYR C C -4.264 2.361 13.854 1.00 . A A . 105 TYR C 1 1
6 8129 1 1 25 TYR CA C -5.574 1.795 13.315 1.00 . A A . 105 TYR CA 1 1
6 8130 1 1 25 TYR CB C -6.701 2.040 14.319 1.00 . A A . 105 TYR CB 1 1
6 8131 1 1 25 TYR CD1 C -5.600 3.140 16.308 1.00 . A A . 105 TYR CD1 1 1
6 8132 1 1 25 TYR CD2 C -6.446 0.927 16.572 1.00 . A A . 105 TYR CD2 1 1
6 8133 1 1 25 TYR CE1 C -5.177 3.140 17.623 1.00 . A A . 105 TYR CE1 1 1
6 8134 1 1 25 TYR CE2 C -6.028 0.919 17.888 1.00 . A A . 105 TYR CE2 1 1
6 8135 1 1 25 TYR CG C -6.240 2.036 15.759 1.00 . A A . 105 TYR CG 1 1
6 8136 1 1 25 TYR CZ C -5.393 2.027 18.409 1.00 . A A . 105 TYR CZ 1 1
6 8137 1 1 25 TYR H H -5.397 -0.262 13.781 1.00 . A A . 105 TYR H 1 1
6 8138 1 1 25 TYR HA H -5.815 2.296 12.389 1.00 . A A . 105 TYR HA 1 1
6 8139 1 1 25 TYR HB2 H -7.150 3.000 14.119 1.00 . A A . 105 TYR HB2 1 1
6 8140 1 1 25 TYR HB3 H -7.448 1.268 14.208 1.00 . A A . 105 TYR HB3 1 1
6 8141 1 1 25 TYR HD1 H -5.433 4.010 15.690 1.00 . A A . 105 TYR HD1 1 1
6 8142 1 1 25 TYR HD2 H -6.944 0.060 16.161 1.00 . A A . 105 TYR HD2 1 1
6 8143 1 1 25 TYR HE1 H -4.680 4.007 18.031 1.00 . A A . 105 TYR HE1 1 1
6 8144 1 1 25 TYR HE2 H -6.196 0.048 18.504 1.00 . A A . 105 TYR HE2 1 1
6 8145 1 1 25 TYR HH H -4.524 2.849 19.914 1.00 . A A . 105 TYR HH 1 1
6 8146 1 1 25 TYR N N -5.449 0.369 13.033 1.00 . A A . 105 TYR N 1 1
6 8147 1 1 25 TYR O O -4.110 3.574 13.992 1.00 . A A . 105 TYR O 1 1
6 8148 1 1 25 TYR OH O -4.974 2.023 19.720 1.00 . A A . 105 TYR OH 1 1
6 8149 1 1 26 ASP C C -0.995 1.978 13.561 1.00 . A A . 106 ASP C 1 1
6 8150 1 1 26 ASP CA C -2.026 1.882 14.681 1.00 . A A . 106 ASP CA 1 1
6 8151 1 1 26 ASP CB C -1.548 0.896 15.747 1.00 . A A . 106 ASP CB 1 1
6 8152 1 1 26 ASP CG C -0.063 1.020 16.028 1.00 . A A . 106 ASP CG 1 1
6 8153 1 1 26 ASP H H -3.507 0.519 14.026 1.00 . A A . 106 ASP H 1 1
6 8154 1 1 26 ASP HA H -2.142 2.856 15.131 1.00 . A A . 106 ASP HA 1 1
6 8155 1 1 26 ASP HB2 H -2.085 1.081 16.666 1.00 . A A . 106 ASP HB2 1 1
6 8156 1 1 26 ASP HB3 H -1.750 -0.111 15.413 1.00 . A A . 106 ASP HB3 1 1
6 8157 1 1 26 ASP N N -3.324 1.473 14.158 1.00 . A A . 106 ASP N 1 1
6 8158 1 1 26 ASP O O 0.051 2.608 13.718 1.00 . A A . 106 ASP O 1 1
6 8159 1 1 26 ASP OD1 O 0.415 2.162 16.197 1.00 . A A . 106 ASP OD1 1 1
6 8160 1 1 26 ASP OD2 O 0.620 -0.024 16.078 1.00 . A A . 106 ASP OD2 1 1
6 8161 1 1 27 VAL C C 0.054 2.783 10.955 1.00 . A A . 107 VAL C 1 1
6 8162 1 1 27 VAL CA C -0.396 1.364 11.283 1.00 . A A . 107 VAL CA 1 1
6 8163 1 1 27 VAL CB C -1.062 0.748 10.038 1.00 . A A . 107 VAL CB 1 1
6 8164 1 1 27 VAL CG1 C -2.375 1.452 9.732 1.00 . A A . 107 VAL CG1 1 1
6 8165 1 1 27 VAL CG2 C -0.122 0.813 8.844 1.00 . A A . 107 VAL CG2 1 1
6 8166 1 1 27 VAL H H -2.145 0.864 12.364 1.00 . A A . 107 VAL H 1 1
6 8167 1 1 27 VAL HA H 0.471 0.770 11.532 1.00 . A A . 107 VAL HA 1 1
6 8168 1 1 27 VAL HB H -1.276 -0.290 10.245 1.00 . A A . 107 VAL HB 1 1
6 8169 1 1 27 VAL HG11 H -2.963 0.842 9.061 1.00 . A A . 107 VAL HG11 1 1
6 8170 1 1 27 VAL HG12 H -2.922 1.610 10.650 1.00 . A A . 107 VAL HG12 1 1
6 8171 1 1 27 VAL HG13 H -2.172 2.405 9.265 1.00 . A A . 107 VAL HG13 1 1
6 8172 1 1 27 VAL HG21 H -0.464 1.573 8.158 1.00 . A A . 107 VAL HG21 1 1
6 8173 1 1 27 VAL HG22 H 0.875 1.056 9.183 1.00 . A A . 107 VAL HG22 1 1
6 8174 1 1 27 VAL HG23 H -0.108 -0.144 8.344 1.00 . A A . 107 VAL HG23 1 1
6 8175 1 1 27 VAL N N -1.297 1.349 12.429 1.00 . A A . 107 VAL N 1 1
6 8176 1 1 27 VAL O O -0.744 3.614 10.519 1.00 . A A . 107 VAL O 1 1
6 8177 1 1 28 THR C C 2.856 4.332 9.714 1.00 . A A . 108 THR C 1 1
6 8178 1 1 28 THR CA C 1.894 4.374 10.896 1.00 . A A . 108 THR CA 1 1
6 8179 1 1 28 THR CB C 2.634 4.936 12.125 1.00 . A A . 108 THR CB 1 1
6 8180 1 1 28 THR CG2 C 1.837 4.687 13.397 1.00 . A A . 108 THR CG2 1 1
6 8181 1 1 28 THR H H 1.923 2.351 11.516 1.00 . A A . 108 THR H 1 1
6 8182 1 1 28 THR HA H 1.076 5.039 10.659 1.00 . A A . 108 THR HA 1 1
6 8183 1 1 28 THR HB H 2.755 6.002 11.997 1.00 . A A . 108 THR HB 1 1
6 8184 1 1 28 THR HG1 H 3.864 3.399 12.007 1.00 . A A . 108 THR HG1 1 1
6 8185 1 1 28 THR HG21 H 2.040 5.473 14.109 1.00 . A A . 108 THR HG21 1 1
6 8186 1 1 28 THR HG22 H 2.122 3.735 13.819 1.00 . A A . 108 THR HG22 1 1
6 8187 1 1 28 THR HG23 H 0.783 4.677 13.164 1.00 . A A . 108 THR HG23 1 1
6 8188 1 1 28 THR N N 1.338 3.055 11.168 1.00 . A A . 108 THR N 1 1
6 8189 1 1 28 THR O O 3.202 3.259 9.222 1.00 . A A . 108 THR O 1 1
6 8190 1 1 28 THR OG1 O 3.926 4.329 12.239 1.00 . A A . 108 THR OG1 1 1
6 8191 1 1 29 GLU C C 5.490 4.827 8.419 1.00 . A A . 109 GLU C 1 1
6 8192 1 1 29 GLU CA C 4.206 5.603 8.138 1.00 . A A . 109 GLU CA 1 1
6 8193 1 1 29 GLU CB C 4.537 7.068 7.843 1.00 . A A . 109 GLU CB 1 1
6 8194 1 1 29 GLU CD C 6.728 7.203 6.594 1.00 . A A . 109 GLU CD 1 1
6 8195 1 1 29 GLU CG C 5.216 7.281 6.501 1.00 . A A . 109 GLU CG 1 1
6 8196 1 1 29 GLU H H 2.972 6.329 9.697 1.00 . A A . 109 GLU H 1 1
6 8197 1 1 29 GLU HA H 3.722 5.173 7.274 1.00 . A A . 109 GLU HA 1 1
6 8198 1 1 29 GLU HB2 H 3.621 7.641 7.855 1.00 . A A . 109 GLU HB2 1 1
6 8199 1 1 29 GLU HB3 H 5.192 7.439 8.618 1.00 . A A . 109 GLU HB3 1 1
6 8200 1 1 29 GLU HG2 H 4.874 6.522 5.814 1.00 . A A . 109 GLU HG2 1 1
6 8201 1 1 29 GLU HG3 H 4.943 8.256 6.124 1.00 . A A . 109 GLU HG3 1 1
6 8202 1 1 29 GLU N N 3.284 5.508 9.263 1.00 . A A . 109 GLU N 1 1
6 8203 1 1 29 GLU O O 6.023 4.152 7.539 1.00 . A A . 109 GLU O 1 1
6 8204 1 1 29 GLU OE1 O 7.267 7.423 7.698 1.00 . A A . 109 GLU OE1 1 1
6 8205 1 1 29 GLU OE2 O 7.371 6.922 5.561 1.00 . A A . 109 GLU OE2 1 1
6 8206 1 1 30 GLU C C 6.997 2.728 10.040 1.00 . A A . 110 GLU C 1 1
6 8207 1 1 30 GLU CA C 7.201 4.240 10.047 1.00 . A A . 110 GLU CA 1 1
6 8208 1 1 30 GLU CB C 7.645 4.699 11.437 1.00 . A A . 110 GLU CB 1 1
6 8209 1 1 30 GLU CD C 9.342 6.162 12.604 1.00 . A A . 110 GLU CD 1 1
6 8210 1 1 30 GLU CG C 8.391 6.023 11.431 1.00 . A A . 110 GLU CG 1 1
6 8211 1 1 30 GLU H H 5.508 5.484 10.307 1.00 . A A . 110 GLU H 1 1
6 8212 1 1 30 GLU HA H 7.970 4.491 9.332 1.00 . A A . 110 GLU HA 1 1
6 8213 1 1 30 GLU HB2 H 6.772 4.805 12.064 1.00 . A A . 110 GLU HB2 1 1
6 8214 1 1 30 GLU HB3 H 8.293 3.947 11.861 1.00 . A A . 110 GLU HB3 1 1
6 8215 1 1 30 GLU HG2 H 8.960 6.096 10.516 1.00 . A A . 110 GLU HG2 1 1
6 8216 1 1 30 GLU HG3 H 7.672 6.828 11.472 1.00 . A A . 110 GLU HG3 1 1
6 8217 1 1 30 GLU N N 5.979 4.931 9.650 1.00 . A A . 110 GLU N 1 1
6 8218 1 1 30 GLU O O 7.914 1.969 9.725 1.00 . A A . 110 GLU O 1 1
6 8219 1 1 30 GLU OE1 O 10.094 5.202 12.876 1.00 . A A . 110 GLU OE1 1 1
6 8220 1 1 30 GLU OE2 O 9.334 7.230 13.250 1.00 . A A . 110 GLU OE2 1 1
6 8221 1 1 31 SER C C 5.481 0.277 9.026 1.00 . A A . 111 SER C 1 1
6 8222 1 1 31 SER CA C 5.466 0.876 10.429 1.00 . A A . 111 SER CA 1 1
6 8223 1 1 31 SER CB C 4.094 0.661 11.073 1.00 . A A . 111 SER CB 1 1
6 8224 1 1 31 SER H H 5.100 2.952 10.631 1.00 . A A . 111 SER H 1 1
6 8225 1 1 31 SER HA H 6.216 0.381 11.028 1.00 . A A . 111 SER HA 1 1
6 8226 1 1 31 SER HB2 H 3.337 1.136 10.468 1.00 . A A . 111 SER HB2 1 1
6 8227 1 1 31 SER HB3 H 3.892 -0.399 11.136 1.00 . A A . 111 SER HB3 1 1
6 8228 1 1 31 SER HG H 4.772 0.857 12.900 1.00 . A A . 111 SER HG 1 1
6 8229 1 1 31 SER N N 5.789 2.297 10.390 1.00 . A A . 111 SER N 1 1
6 8230 1 1 31 SER O O 5.935 -0.851 8.826 1.00 . A A . 111 SER O 1 1
6 8231 1 1 31 SER OG O 4.051 1.213 12.377 1.00 . A A . 111 SER OG 1 1
6 8232 1 1 32 ILE C C 6.345 0.339 6.133 1.00 . A A . 112 ILE C 1 1
6 8233 1 1 32 ILE CA C 4.940 0.584 6.674 1.00 . A A . 112 ILE CA 1 1
6 8234 1 1 32 ILE CB C 4.223 1.603 5.769 1.00 . A A . 112 ILE CB 1 1
6 8235 1 1 32 ILE CD1 C 1.953 0.551 6.233 1.00 . A A . 112 ILE CD1 1 1
6 8236 1 1 32 ILE CG1 C 2.784 1.815 6.242 1.00 . A A . 112 ILE CG1 1 1
6 8237 1 1 32 ILE CG2 C 4.248 1.135 4.322 1.00 . A A . 112 ILE CG2 1 1
6 8238 1 1 32 ILE H H 4.636 1.928 8.281 1.00 . A A . 112 ILE H 1 1
6 8239 1 1 32 ILE HA H 4.388 -0.344 6.645 1.00 . A A . 112 ILE HA 1 1
6 8240 1 1 32 ILE HB H 4.756 2.541 5.828 1.00 . A A . 112 ILE HB 1 1
6 8241 1 1 32 ILE HD11 H 1.779 0.226 7.248 1.00 . A A . 112 ILE HD11 1 1
6 8242 1 1 32 ILE HD12 H 1.008 0.744 5.749 1.00 . A A . 112 ILE HD12 1 1
6 8243 1 1 32 ILE HD13 H 2.481 -0.223 5.694 1.00 . A A . 112 ILE HD13 1 1
6 8244 1 1 32 ILE HG12 H 2.795 2.196 7.251 1.00 . A A . 112 ILE HG12 1 1
6 8245 1 1 32 ILE HG13 H 2.302 2.534 5.596 1.00 . A A . 112 ILE HG13 1 1
6 8246 1 1 32 ILE HG21 H 4.097 0.066 4.287 1.00 . A A . 112 ILE HG21 1 1
6 8247 1 1 32 ILE HG22 H 3.460 1.627 3.772 1.00 . A A . 112 ILE HG22 1 1
6 8248 1 1 32 ILE HG23 H 5.202 1.379 3.880 1.00 . A A . 112 ILE HG23 1 1
6 8249 1 1 32 ILE N N 4.983 1.039 8.059 1.00 . A A . 112 ILE N 1 1
6 8250 1 1 32 ILE O O 6.585 -0.632 5.415 1.00 . A A . 112 ILE O 1 1
6 8251 1 1 33 LYS C C 9.265 -0.209 6.505 1.00 . A A . 113 LYS C 1 1
6 8252 1 1 33 LYS CA C 8.653 1.106 6.034 1.00 . A A . 113 LYS CA 1 1
6 8253 1 1 33 LYS CB C 9.483 2.282 6.555 1.00 . A A . 113 LYS CB 1 1
6 8254 1 1 33 LYS CD C 9.905 4.758 6.505 1.00 . A A . 113 LYS CD 1 1
6 8255 1 1 33 LYS CE C 11.072 4.838 5.532 1.00 . A A . 113 LYS CE 1 1
6 8256 1 1 33 LYS CG C 8.946 3.639 6.133 1.00 . A A . 113 LYS CG 1 1
6 8257 1 1 33 LYS H H 7.018 1.980 7.056 1.00 . A A . 113 LYS H 1 1
6 8258 1 1 33 LYS HA H 8.655 1.125 4.955 1.00 . A A . 113 LYS HA 1 1
6 8259 1 1 33 LYS HB2 H 9.501 2.245 7.634 1.00 . A A . 113 LYS HB2 1 1
6 8260 1 1 33 LYS HB3 H 10.493 2.186 6.183 1.00 . A A . 113 LYS HB3 1 1
6 8261 1 1 33 LYS HD2 H 9.372 5.697 6.488 1.00 . A A . 113 LYS HD2 1 1
6 8262 1 1 33 LYS HD3 H 10.288 4.576 7.499 1.00 . A A . 113 LYS HD3 1 1
6 8263 1 1 33 LYS HE2 H 11.771 4.050 5.764 1.00 . A A . 113 LYS HE2 1 1
6 8264 1 1 33 LYS HE3 H 10.697 4.703 4.529 1.00 . A A . 113 LYS HE3 1 1
6 8265 1 1 33 LYS HG2 H 8.803 3.643 5.063 1.00 . A A . 113 LYS HG2 1 1
6 8266 1 1 33 LYS HG3 H 7.999 3.810 6.625 1.00 . A A . 113 LYS HG3 1 1
6 8267 1 1 33 LYS HZ1 H 12.738 6.062 5.235 1.00 . A A . 113 LYS HZ1 1 1
6 8268 1 1 33 LYS HZ2 H 11.830 6.462 6.605 1.00 . A A . 113 LYS HZ2 1 1
6 8269 1 1 33 LYS HZ3 H 11.259 6.865 5.065 1.00 . A A . 113 LYS HZ3 1 1
6 8270 1 1 33 LYS N N 7.270 1.226 6.482 1.00 . A A . 113 LYS N 1 1
6 8271 1 1 33 LYS NZ N 11.774 6.149 5.615 1.00 . A A . 113 LYS NZ 1 1
6 8272 1 1 33 LYS O O 9.913 -0.914 5.732 1.00 . A A . 113 LYS O 1 1
6 8273 1 1 34 GLU C C 8.918 -2.988 7.723 1.00 . A A . 114 GLU C 1 1
6 8274 1 1 34 GLU CA C 9.584 -1.766 8.348 1.00 . A A . 114 GLU CA 1 1
6 8275 1 1 34 GLU CB C 9.380 -1.780 9.865 1.00 . A A . 114 GLU CB 1 1
6 8276 1 1 34 GLU CD C 10.192 -0.917 12.096 1.00 . A A . 114 GLU CD 1 1
6 8277 1 1 34 GLU CG C 10.165 -0.703 10.595 1.00 . A A . 114 GLU CG 1 1
6 8278 1 1 34 GLU H H 8.528 0.069 8.343 1.00 . A A . 114 GLU H 1 1
6 8279 1 1 34 GLU HA H 10.642 -1.801 8.137 1.00 . A A . 114 GLU HA 1 1
6 8280 1 1 34 GLU HB2 H 8.331 -1.638 10.076 1.00 . A A . 114 GLU HB2 1 1
6 8281 1 1 34 GLU HB3 H 9.688 -2.742 10.248 1.00 . A A . 114 GLU HB3 1 1
6 8282 1 1 34 GLU HG2 H 11.180 -0.704 10.228 1.00 . A A . 114 GLU HG2 1 1
6 8283 1 1 34 GLU HG3 H 9.711 0.256 10.391 1.00 . A A . 114 GLU HG3 1 1
6 8284 1 1 34 GLU N N 9.053 -0.534 7.777 1.00 . A A . 114 GLU N 1 1
6 8285 1 1 34 GLU O O 9.578 -3.981 7.419 1.00 . A A . 114 GLU O 1 1
6 8286 1 1 34 GLU OE1 O 10.628 -2.003 12.532 1.00 . A A . 114 GLU OE1 1 1
6 8287 1 1 34 GLU OE2 O 9.779 0.002 12.833 1.00 . A A . 114 GLU OE2 1 1
6 8288 1 1 35 PHE C C 7.453 -4.431 5.613 1.00 . A A . 115 PHE C 1 1
6 8289 1 1 35 PHE CA C 6.847 -4.005 6.947 1.00 . A A . 115 PHE CA 1 1
6 8290 1 1 35 PHE CB C 5.386 -3.597 6.750 1.00 . A A . 115 PHE CB 1 1
6 8291 1 1 35 PHE CD1 C 4.405 -5.837 7.312 1.00 . A A . 115 PHE CD1 1 1
6 8292 1 1 35 PHE CD2 C 3.690 -4.758 5.310 1.00 . A A . 115 PHE CD2 1 1
6 8293 1 1 35 PHE CE1 C 3.569 -6.903 7.039 1.00 . A A . 115 PHE CE1 1 1
6 8294 1 1 35 PHE CE2 C 2.851 -5.821 5.032 1.00 . A A . 115 PHE CE2 1 1
6 8295 1 1 35 PHE CG C 4.475 -4.754 6.451 1.00 . A A . 115 PHE CG 1 1
6 8296 1 1 35 PHE CZ C 2.790 -6.895 5.899 1.00 . A A . 115 PHE CZ 1 1
6 8297 1 1 35 PHE H H 7.134 -2.088 7.798 1.00 . A A . 115 PHE H 1 1
6 8298 1 1 35 PHE HA H 6.890 -4.839 7.631 1.00 . A A . 115 PHE HA 1 1
6 8299 1 1 35 PHE HB2 H 5.029 -3.118 7.649 1.00 . A A . 115 PHE HB2 1 1
6 8300 1 1 35 PHE HB3 H 5.322 -2.902 5.927 1.00 . A A . 115 PHE HB3 1 1
6 8301 1 1 35 PHE HD1 H 5.013 -5.845 8.205 1.00 . A A . 115 PHE HD1 1 1
6 8302 1 1 35 PHE HD2 H 3.737 -3.918 4.631 1.00 . A A . 115 PHE HD2 1 1
6 8303 1 1 35 PHE HE1 H 3.523 -7.742 7.719 1.00 . A A . 115 PHE HE1 1 1
6 8304 1 1 35 PHE HE2 H 2.244 -5.811 4.139 1.00 . A A . 115 PHE HE2 1 1
6 8305 1 1 35 PHE HZ H 2.136 -7.727 5.683 1.00 . A A . 115 PHE HZ 1 1
6 8306 1 1 35 PHE N N 7.605 -2.907 7.535 1.00 . A A . 115 PHE N 1 1
6 8307 1 1 35 PHE O O 7.577 -5.622 5.326 1.00 . A A . 115 PHE O 1 1
6 8308 1 1 36 PHE C C 9.942 -3.677 3.568 1.00 . A A . 116 PHE C 1 1
6 8309 1 1 36 PHE CA C 8.419 -3.721 3.495 1.00 . A A . 116 PHE CA 1 1
6 8310 1 1 36 PHE CB C 7.917 -2.708 2.463 1.00 . A A . 116 PHE CB 1 1
6 8311 1 1 36 PHE CD1 C 5.940 -4.007 1.625 1.00 . A A . 116 PHE CD1 1 1
6 8312 1 1 36 PHE CD2 C 5.584 -1.785 2.414 1.00 . A A . 116 PHE CD2 1 1
6 8313 1 1 36 PHE CE1 C 4.592 -4.127 1.346 1.00 . A A . 116 PHE CE1 1 1
6 8314 1 1 36 PHE CE2 C 4.235 -1.899 2.137 1.00 . A A . 116 PHE CE2 1 1
6 8315 1 1 36 PHE CG C 6.451 -2.836 2.161 1.00 . A A . 116 PHE CG 1 1
6 8316 1 1 36 PHE CZ C 3.738 -3.072 1.603 1.00 . A A . 116 PHE CZ 1 1
6 8317 1 1 36 PHE H H 7.703 -2.519 5.084 1.00 . A A . 116 PHE H 1 1
6 8318 1 1 36 PHE HA H 8.113 -4.710 3.193 1.00 . A A . 116 PHE HA 1 1
6 8319 1 1 36 PHE HB2 H 8.093 -1.709 2.834 1.00 . A A . 116 PHE HB2 1 1
6 8320 1 1 36 PHE HB3 H 8.460 -2.845 1.541 1.00 . A A . 116 PHE HB3 1 1
6 8321 1 1 36 PHE HD1 H 6.607 -4.833 1.424 1.00 . A A . 116 PHE HD1 1 1
6 8322 1 1 36 PHE HD2 H 5.972 -0.867 2.832 1.00 . A A . 116 PHE HD2 1 1
6 8323 1 1 36 PHE HE1 H 4.206 -5.045 0.929 1.00 . A A . 116 PHE HE1 1 1
6 8324 1 1 36 PHE HE2 H 3.570 -1.073 2.340 1.00 . A A . 116 PHE HE2 1 1
6 8325 1 1 36 PHE HZ H 2.684 -3.164 1.385 1.00 . A A . 116 PHE HZ 1 1
6 8326 1 1 36 PHE N N 7.828 -3.449 4.800 1.00 . A A . 116 PHE N 1 1
6 8327 1 1 36 PHE O O 10.619 -3.532 2.550 1.00 . A A . 116 PHE O 1 1
6 8328 1 1 37 ARG C C 12.635 -4.603 3.925 1.00 . A A . 117 ARG C 1 1
6 8329 1 1 37 ARG CA C 11.917 -3.774 4.986 1.00 . A A . 117 ARG CA 1 1
6 8330 1 1 37 ARG CB C 12.264 -4.301 6.380 1.00 . A A . 117 ARG CB 1 1
6 8331 1 1 37 ARG CD C 12.033 -6.167 8.048 1.00 . A A . 117 ARG CD 1 1
6 8332 1 1 37 ARG CG C 11.893 -5.761 6.589 1.00 . A A . 117 ARG CG 1 1
6 8333 1 1 37 ARG CZ C 11.553 -8.107 9.480 1.00 . A A . 117 ARG CZ 1 1
6 8334 1 1 37 ARG H H 9.882 -3.914 5.552 1.00 . A A . 117 ARG H 1 1
6 8335 1 1 37 ARG HA H 12.244 -2.749 4.907 1.00 . A A . 117 ARG HA 1 1
6 8336 1 1 37 ARG HB2 H 13.327 -4.197 6.538 1.00 . A A . 117 ARG HB2 1 1
6 8337 1 1 37 ARG HB3 H 11.739 -3.710 7.116 1.00 . A A . 117 ARG HB3 1 1
6 8338 1 1 37 ARG HD2 H 13.077 -6.128 8.320 1.00 . A A . 117 ARG HD2 1 1
6 8339 1 1 37 ARG HD3 H 11.476 -5.471 8.656 1.00 . A A . 117 ARG HD3 1 1
6 8340 1 1 37 ARG HE H 11.160 -8.007 7.527 1.00 . A A . 117 ARG HE 1 1
6 8341 1 1 37 ARG HG2 H 10.868 -5.910 6.282 1.00 . A A . 117 ARG HG2 1 1
6 8342 1 1 37 ARG HG3 H 12.545 -6.377 5.988 1.00 . A A . 117 ARG HG3 1 1
6 8343 1 1 37 ARG HH11 H 12.407 -6.541 10.428 1.00 . A A . 117 ARG HH11 1 1
6 8344 1 1 37 ARG HH12 H 12.063 -7.914 11.426 1.00 . A A . 117 ARG HH12 1 1
6 8345 1 1 37 ARG HH21 H 10.703 -9.822 8.831 1.00 . A A . 117 ARG HH21 1 1
6 8346 1 1 37 ARG HH22 H 11.094 -9.781 10.517 1.00 . A A . 117 ARG HH22 1 1
6 8347 1 1 37 ARG N N 10.474 -3.802 4.779 1.00 . A A . 117 ARG N 1 1
6 8348 1 1 37 ARG NE N 11.531 -7.517 8.290 1.00 . A A . 117 ARG NE 1 1
6 8349 1 1 37 ARG NH1 N 12.049 -7.469 10.531 1.00 . A A . 117 ARG NH1 1 1
6 8350 1 1 37 ARG NH2 N 11.077 -9.338 9.621 1.00 . A A . 117 ARG NH2 1 1
6 8351 1 1 37 ARG O O 12.115 -5.615 3.456 1.00 . A A . 117 ARG O 1 1
6 8352 1 1 38 GLY C C 14.211 -4.491 1.133 1.00 . A A . 118 GLY C 1 1
6 8353 1 1 38 GLY CA C 14.602 -4.878 2.546 1.00 . A A . 118 GLY CA 1 1
6 8354 1 1 38 GLY H H 14.197 -3.352 3.957 1.00 . A A . 118 GLY H 1 1
6 8355 1 1 38 GLY HA2 H 15.650 -4.662 2.690 1.00 . A A . 118 GLY HA2 1 1
6 8356 1 1 38 GLY HA3 H 14.442 -5.939 2.673 1.00 . A A . 118 GLY HA3 1 1
6 8357 1 1 38 GLY N N 13.833 -4.165 3.549 1.00 . A A . 118 GLY N 1 1
6 8358 1 1 38 GLY O O 15.022 -4.576 0.211 1.00 . A A . 118 GLY O 1 1
6 8359 1 1 39 LEU C C 12.724 -2.182 -0.601 1.00 . A A . 119 LEU C 1 1
6 8360 1 1 39 LEU CA C 12.466 -3.664 -0.349 1.00 . A A . 119 LEU CA 1 1
6 8361 1 1 39 LEU CB C 10.969 -3.959 -0.460 1.00 . A A . 119 LEU CB 1 1
6 8362 1 1 39 LEU CD1 C 9.054 -5.570 -0.306 1.00 . A A . 119 LEU CD1 1 1
6 8363 1 1 39 LEU CD2 C 11.390 -6.429 -0.557 1.00 . A A . 119 LEU CD2 1 1
6 8364 1 1 39 LEU CG C 10.517 -5.333 0.037 1.00 . A A . 119 LEU CG 1 1
6 8365 1 1 39 LEU H H 12.364 -4.018 1.735 1.00 . A A . 119 LEU H 1 1
6 8366 1 1 39 LEU HA H 12.994 -4.241 -1.095 1.00 . A A . 119 LEU HA 1 1
6 8367 1 1 39 LEU HB2 H 10.441 -3.211 0.112 1.00 . A A . 119 LEU HB2 1 1
6 8368 1 1 39 LEU HB3 H 10.692 -3.875 -1.501 1.00 . A A . 119 LEU HB3 1 1
6 8369 1 1 39 LEU HD11 H 8.434 -5.243 0.516 1.00 . A A . 119 LEU HD11 1 1
6 8370 1 1 39 LEU HD12 H 8.892 -6.622 -0.483 1.00 . A A . 119 LEU HD12 1 1
6 8371 1 1 39 LEU HD13 H 8.798 -5.012 -1.195 1.00 . A A . 119 LEU HD13 1 1
6 8372 1 1 39 LEU HD21 H 10.762 -7.180 -1.014 1.00 . A A . 119 LEU HD21 1 1
6 8373 1 1 39 LEU HD22 H 11.981 -6.881 0.226 1.00 . A A . 119 LEU HD22 1 1
6 8374 1 1 39 LEU HD23 H 12.044 -6.003 -1.303 1.00 . A A . 119 LEU HD23 1 1
6 8375 1 1 39 LEU HG H 10.617 -5.371 1.113 1.00 . A A . 119 LEU HG 1 1
6 8376 1 1 39 LEU N N 12.964 -4.065 0.962 1.00 . A A . 119 LEU N 1 1
6 8377 1 1 39 LEU O O 12.714 -1.375 0.327 1.00 . A A . 119 LEU O 1 1
6 8378 1 1 40 ASN C C 11.905 0.323 -2.410 1.00 . A A . 120 ASN C 1 1
6 8379 1 1 40 ASN CA C 13.211 -0.446 -2.236 1.00 . A A . 120 ASN CA 1 1
6 8380 1 1 40 ASN CB C 14.026 -0.389 -3.530 1.00 . A A . 120 ASN CB 1 1
6 8381 1 1 40 ASN CG C 15.479 -0.766 -3.314 1.00 . A A . 120 ASN CG 1 1
6 8382 1 1 40 ASN H H 12.947 -2.522 -2.559 1.00 . A A . 120 ASN H 1 1
6 8383 1 1 40 ASN HA H 13.781 0.010 -1.441 1.00 . A A . 120 ASN HA 1 1
6 8384 1 1 40 ASN HB2 H 13.599 -1.074 -4.247 1.00 . A A . 120 ASN HB2 1 1
6 8385 1 1 40 ASN HB3 H 13.988 0.614 -3.928 1.00 . A A . 120 ASN HB3 1 1
6 8386 1 1 40 ASN HD21 H 15.856 -0.516 -5.251 1.00 . A A . 120 ASN HD21 1 1
6 8387 1 1 40 ASN HD22 H 17.201 -1.000 -4.280 1.00 . A A . 120 ASN HD22 1 1
6 8388 1 1 40 ASN N N 12.952 -1.832 -1.862 1.00 . A A . 120 ASN N 1 1
6 8389 1 1 40 ASN ND2 N 16.257 -0.760 -4.390 1.00 . A A . 120 ASN ND2 1 1
6 8390 1 1 40 ASN O O 11.209 0.165 -3.414 1.00 . A A . 120 ASN O 1 1
6 8391 1 1 40 ASN OD1 O 15.897 -1.058 -2.194 1.00 . A A . 120 ASN OD1 1 1
6 8392 1 1 41 ILE C C 10.652 3.384 -1.904 1.00 . A A . 121 ILE C 1 1
6 8393 1 1 41 ILE CA C 10.359 1.951 -1.473 1.00 . A A . 121 ILE CA 1 1
6 8394 1 1 41 ILE CB C 9.650 1.973 -0.106 1.00 . A A . 121 ILE CB 1 1
6 8395 1 1 41 ILE CD1 C 7.332 1.898 0.943 1.00 . A A . 121 ILE CD1 1 1
6 8396 1 1 41 ILE CG1 C 8.151 2.220 -0.288 1.00 . A A . 121 ILE CG1 1 1
6 8397 1 1 41 ILE CG2 C 10.263 3.039 0.791 1.00 . A A . 121 ILE CG2 1 1
6 8398 1 1 41 ILE H H 12.175 1.238 -0.654 1.00 . A A . 121 ILE H 1 1
6 8399 1 1 41 ILE HA H 9.693 1.498 -2.194 1.00 . A A . 121 ILE HA 1 1
6 8400 1 1 41 ILE HB H 9.795 1.013 0.366 1.00 . A A . 121 ILE HB 1 1
6 8401 1 1 41 ILE HD11 H 7.362 0.834 1.127 1.00 . A A . 121 ILE HD11 1 1
6 8402 1 1 41 ILE HD12 H 7.738 2.423 1.794 1.00 . A A . 121 ILE HD12 1 1
6 8403 1 1 41 ILE HD13 H 6.308 2.206 0.784 1.00 . A A . 121 ILE HD13 1 1
6 8404 1 1 41 ILE HG12 H 7.990 3.258 -0.530 1.00 . A A . 121 ILE HG12 1 1
6 8405 1 1 41 ILE HG13 H 7.789 1.605 -1.099 1.00 . A A . 121 ILE HG13 1 1
6 8406 1 1 41 ILE HG21 H 9.883 4.009 0.508 1.00 . A A . 121 ILE HG21 1 1
6 8407 1 1 41 ILE HG22 H 10.001 2.837 1.819 1.00 . A A . 121 ILE HG22 1 1
6 8408 1 1 41 ILE HG23 H 11.337 3.027 0.683 1.00 . A A . 121 ILE HG23 1 1
6 8409 1 1 41 ILE N N 11.580 1.156 -1.427 1.00 . A A . 121 ILE N 1 1
6 8410 1 1 41 ILE O O 11.592 4.010 -1.416 1.00 . A A . 121 ILE O 1 1
6 8411 1 1 42 SER C C 9.165 6.241 -2.521 1.00 . A A . 122 SER C 1 1
6 8412 1 1 42 SER CA C 10.012 5.257 -3.322 1.00 . A A . 122 SER CA 1 1
6 8413 1 1 42 SER CB C 9.636 5.330 -4.803 1.00 . A A . 122 SER CB 1 1
6 8414 1 1 42 SER H H 9.107 3.348 -3.174 1.00 . A A . 122 SER H 1 1
6 8415 1 1 42 SER HA H 11.053 5.521 -3.210 1.00 . A A . 122 SER HA 1 1
6 8416 1 1 42 SER HB2 H 8.873 4.597 -5.015 1.00 . A A . 122 SER HB2 1 1
6 8417 1 1 42 SER HB3 H 9.259 6.317 -5.027 1.00 . A A . 122 SER HB3 1 1
6 8418 1 1 42 SER HG H 11.338 5.837 -5.630 1.00 . A A . 122 SER HG 1 1
6 8419 1 1 42 SER N N 9.839 3.897 -2.822 1.00 . A A . 122 SER N 1 1
6 8420 1 1 42 SER O O 9.525 7.409 -2.373 1.00 . A A . 122 SER O 1 1
6 8421 1 1 42 SER OG O 10.759 5.072 -5.628 1.00 . A A . 122 SER OG 1 1
6 8422 1 1 43 ALA C C 6.032 5.765 -0.583 1.00 . A A . 123 ALA C 1 1
6 8423 1 1 43 ALA CA C 7.139 6.597 -1.221 1.00 . A A . 123 ALA CA 1 1
6 8424 1 1 43 ALA CB C 6.543 7.695 -2.089 1.00 . A A . 123 ALA CB 1 1
6 8425 1 1 43 ALA H H 7.804 4.822 -2.161 1.00 . A A . 123 ALA H 1 1
6 8426 1 1 43 ALA HA H 7.719 7.066 -0.439 1.00 . A A . 123 ALA HA 1 1
6 8427 1 1 43 ALA HB1 H 7.316 8.400 -2.357 1.00 . A A . 123 ALA HB1 1 1
6 8428 1 1 43 ALA HB2 H 6.128 7.259 -2.985 1.00 . A A . 123 ALA HB2 1 1
6 8429 1 1 43 ALA HB3 H 5.765 8.204 -1.541 1.00 . A A . 123 ALA HB3 1 1
6 8430 1 1 43 ALA N N 8.037 5.761 -2.008 1.00 . A A . 123 ALA N 1 1
6 8431 1 1 43 ALA O O 5.686 4.691 -1.076 1.00 . A A . 123 ALA O 1 1
6 8432 1 1 44 VAL C C 3.136 6.403 1.250 1.00 . A A . 124 VAL C 1 1
6 8433 1 1 44 VAL CA C 4.412 5.569 1.223 1.00 . A A . 124 VAL CA 1 1
6 8434 1 1 44 VAL CB C 4.821 5.230 2.668 1.00 . A A . 124 VAL CB 1 1
6 8435 1 1 44 VAL CG1 C 3.783 4.330 3.321 1.00 . A A . 124 VAL CG1 1 1
6 8436 1 1 44 VAL CG2 C 6.195 4.577 2.693 1.00 . A A . 124 VAL CG2 1 1
6 8437 1 1 44 VAL H H 5.799 7.126 0.863 1.00 . A A . 124 VAL H 1 1
6 8438 1 1 44 VAL HA H 4.215 4.644 0.700 1.00 . A A . 124 VAL HA 1 1
6 8439 1 1 44 VAL HB H 4.873 6.150 3.232 1.00 . A A . 124 VAL HB 1 1
6 8440 1 1 44 VAL HG11 H 4.276 3.484 3.777 1.00 . A A . 124 VAL HG11 1 1
6 8441 1 1 44 VAL HG12 H 3.247 4.886 4.076 1.00 . A A . 124 VAL HG12 1 1
6 8442 1 1 44 VAL HG13 H 3.089 3.979 2.571 1.00 . A A . 124 VAL HG13 1 1
6 8443 1 1 44 VAL HG21 H 6.809 5.001 1.912 1.00 . A A . 124 VAL HG21 1 1
6 8444 1 1 44 VAL HG22 H 6.661 4.753 3.652 1.00 . A A . 124 VAL HG22 1 1
6 8445 1 1 44 VAL HG23 H 6.092 3.514 2.533 1.00 . A A . 124 VAL HG23 1 1
6 8446 1 1 44 VAL N N 5.480 6.266 0.518 1.00 . A A . 124 VAL N 1 1
6 8447 1 1 44 VAL O O 3.127 7.527 1.752 1.00 . A A . 124 VAL O 1 1
6 8448 1 1 45 ARG C C -0.175 5.980 1.724 1.00 . A A . 125 ARG C 1 1
6 8449 1 1 45 ARG CA C 0.776 6.537 0.669 1.00 . A A . 125 ARG CA 1 1
6 8450 1 1 45 ARG CB C 0.146 6.410 -0.719 1.00 . A A . 125 ARG CB 1 1
6 8451 1 1 45 ARG CD C -1.081 7.582 -2.573 1.00 . A A . 125 ARG CD 1 1
6 8452 1 1 45 ARG CG C -0.756 7.577 -1.087 1.00 . A A . 125 ARG CG 1 1
6 8453 1 1 45 ARG CZ C 0.062 9.606 -3.373 1.00 . A A . 125 ARG CZ 1 1
6 8454 1 1 45 ARG H H 2.128 4.945 0.323 1.00 . A A . 125 ARG H 1 1
6 8455 1 1 45 ARG HA H 0.956 7.581 0.879 1.00 . A A . 125 ARG HA 1 1
6 8456 1 1 45 ARG HB2 H 0.933 6.346 -1.455 1.00 . A A . 125 ARG HB2 1 1
6 8457 1 1 45 ARG HB3 H -0.442 5.505 -0.753 1.00 . A A . 125 ARG HB3 1 1
6 8458 1 1 45 ARG HD2 H -1.144 6.561 -2.917 1.00 . A A . 125 ARG HD2 1 1
6 8459 1 1 45 ARG HD3 H -2.034 8.070 -2.717 1.00 . A A . 125 ARG HD3 1 1
6 8460 1 1 45 ARG HE H 0.550 7.742 -3.888 1.00 . A A . 125 ARG HE 1 1
6 8461 1 1 45 ARG HG2 H -1.677 7.499 -0.529 1.00 . A A . 125 ARG HG2 1 1
6 8462 1 1 45 ARG HG3 H -0.256 8.500 -0.834 1.00 . A A . 125 ARG HG3 1 1
6 8463 1 1 45 ARG HH11 H -1.473 9.943 -2.103 1.00 . A A . 125 ARG HH11 1 1
6 8464 1 1 45 ARG HH12 H -0.658 11.361 -2.675 1.00 . A A . 125 ARG HH12 1 1
6 8465 1 1 45 ARG HH21 H 1.631 9.601 -4.648 1.00 . A A . 125 ARG HH21 1 1
6 8466 1 1 45 ARG HH22 H 1.107 11.166 -4.123 1.00 . A A . 125 ARG HH22 1 1
6 8467 1 1 45 ARG N N 2.059 5.844 0.707 1.00 . A A . 125 ARG N 1 1
6 8468 1 1 45 ARG NE N -0.066 8.284 -3.353 1.00 . A A . 125 ARG NE 1 1
6 8469 1 1 45 ARG NH1 N -0.757 10.366 -2.659 1.00 . A A . 125 ARG NH1 1 1
6 8470 1 1 45 ARG NH2 N 1.011 10.171 -4.109 1.00 . A A . 125 ARG NH2 1 1
6 8471 1 1 45 ARG O O -0.523 4.798 1.700 1.00 . A A . 125 ARG O 1 1
6 8472 1 1 46 LEU C C -2.611 7.459 3.905 1.00 . A A . 126 LEU C 1 1
6 8473 1 1 46 LEU CA C -1.501 6.430 3.715 1.00 . A A . 126 LEU CA 1 1
6 8474 1 1 46 LEU CB C -0.733 6.244 5.026 1.00 . A A . 126 LEU CB 1 1
6 8475 1 1 46 LEU CD1 C 0.994 5.046 6.391 1.00 . A A . 126 LEU CD1 1 1
6 8476 1 1 46 LEU CD2 C -0.534 3.749 4.894 1.00 . A A . 126 LEU CD2 1 1
6 8477 1 1 46 LEU CG C 0.226 5.054 5.078 1.00 . A A . 126 LEU CG 1 1
6 8478 1 1 46 LEU H H -0.278 7.765 2.618 1.00 . A A . 126 LEU H 1 1
6 8479 1 1 46 LEU HA H -1.944 5.488 3.430 1.00 . A A . 126 LEU HA 1 1
6 8480 1 1 46 LEU HB2 H -0.158 7.140 5.202 1.00 . A A . 126 LEU HB2 1 1
6 8481 1 1 46 LEU HB3 H -1.458 6.122 5.818 1.00 . A A . 126 LEU HB3 1 1
6 8482 1 1 46 LEU HD11 H 0.912 4.072 6.849 1.00 . A A . 126 LEU HD11 1 1
6 8483 1 1 46 LEU HD12 H 0.581 5.792 7.054 1.00 . A A . 126 LEU HD12 1 1
6 8484 1 1 46 LEU HD13 H 2.033 5.269 6.201 1.00 . A A . 126 LEU HD13 1 1
6 8485 1 1 46 LEU HD21 H -1.472 3.800 5.427 1.00 . A A . 126 LEU HD21 1 1
6 8486 1 1 46 LEU HD22 H 0.056 2.931 5.282 1.00 . A A . 126 LEU HD22 1 1
6 8487 1 1 46 LEU HD23 H -0.724 3.589 3.843 1.00 . A A . 126 LEU HD23 1 1
6 8488 1 1 46 LEU HG H 0.943 5.142 4.274 1.00 . A A . 126 LEU HG 1 1
6 8489 1 1 46 LEU N N -0.590 6.837 2.650 1.00 . A A . 126 LEU N 1 1
6 8490 1 1 46 LEU O O -2.484 8.410 4.677 1.00 . A A . 126 LEU O 1 1
6 8491 1 1 47 PRO C C -5.609 8.066 4.596 1.00 . A A . 127 PRO C 1 1
6 8492 1 1 47 PRO CA C -4.881 8.165 3.259 1.00 . A A . 127 PRO CA 1 1
6 8493 1 1 47 PRO CB C -5.783 7.678 2.122 1.00 . A A . 127 PRO CB 1 1
6 8494 1 1 47 PRO CD C -3.946 6.154 2.245 1.00 . A A . 127 PRO CD 1 1
6 8495 1 1 47 PRO CG C -5.413 6.248 1.932 1.00 . A A . 127 PRO CG 1 1
6 8496 1 1 47 PRO HA H -4.597 9.192 3.081 1.00 . A A . 127 PRO HA 1 1
6 8497 1 1 47 PRO HB2 H -6.820 7.784 2.411 1.00 . A A . 127 PRO HB2 1 1
6 8498 1 1 47 PRO HB3 H -5.591 8.257 1.232 1.00 . A A . 127 PRO HB3 1 1
6 8499 1 1 47 PRO HD2 H -3.718 5.206 2.709 1.00 . A A . 127 PRO HD2 1 1
6 8500 1 1 47 PRO HD3 H -3.359 6.287 1.348 1.00 . A A . 127 PRO HD3 1 1
6 8501 1 1 47 PRO HG2 H -5.981 5.628 2.609 1.00 . A A . 127 PRO HG2 1 1
6 8502 1 1 47 PRO HG3 H -5.597 5.954 0.909 1.00 . A A . 127 PRO HG3 1 1
6 8503 1 1 47 PRO N N -3.726 7.266 3.185 1.00 . A A . 127 PRO N 1 1
6 8504 1 1 47 PRO O O -5.814 6.972 5.122 1.00 . A A . 127 PRO O 1 1
6 8505 1 1 48 ARG C C -8.151 9.690 6.222 1.00 . A A . 128 ARG C 1 1
6 8506 1 1 48 ARG CA C -6.701 9.257 6.415 1.00 . A A . 128 ARG CA 1 1
6 8507 1 1 48 ARG CB C -5.997 10.213 7.380 1.00 . A A . 128 ARG CB 1 1
6 8508 1 1 48 ARG CD C -4.008 10.395 8.905 1.00 . A A . 128 ARG CD 1 1
6 8509 1 1 48 ARG CG C -4.515 9.921 7.552 1.00 . A A . 128 ARG CG 1 1
6 8510 1 1 48 ARG CZ C -2.033 11.671 8.187 1.00 . A A . 128 ARG CZ 1 1
6 8511 1 1 48 ARG H H -5.805 10.055 4.672 1.00 . A A . 128 ARG H 1 1
6 8512 1 1 48 ARG HA H -6.688 8.262 6.835 1.00 . A A . 128 ARG HA 1 1
6 8513 1 1 48 ARG HB2 H -6.102 11.222 7.009 1.00 . A A . 128 ARG HB2 1 1
6 8514 1 1 48 ARG HB3 H -6.470 10.142 8.347 1.00 . A A . 128 ARG HB3 1 1
6 8515 1 1 48 ARG HD2 H -4.539 11.294 9.180 1.00 . A A . 128 ARG HD2 1 1
6 8516 1 1 48 ARG HD3 H -4.202 9.624 9.637 1.00 . A A . 128 ARG HD3 1 1
6 8517 1 1 48 ARG HE H -1.990 10.101 9.416 1.00 . A A . 128 ARG HE 1 1
6 8518 1 1 48 ARG HG2 H -4.355 8.856 7.473 1.00 . A A . 128 ARG HG2 1 1
6 8519 1 1 48 ARG HG3 H -3.965 10.429 6.773 1.00 . A A . 128 ARG HG3 1 1
6 8520 1 1 48 ARG HH11 H -3.789 12.326 7.433 1.00 . A A . 128 ARG HH11 1 1
6 8521 1 1 48 ARG HH12 H -2.389 13.217 6.935 1.00 . A A . 128 ARG HH12 1 1
6 8522 1 1 48 ARG HH21 H -0.139 11.266 8.767 1.00 . A A . 128 ARG HH21 1 1
6 8523 1 1 48 ARG HH22 H -0.314 12.612 7.694 1.00 . A A . 128 ARG HH22 1 1
6 8524 1 1 48 ARG N N -5.997 9.215 5.139 1.00 . A A . 128 ARG N 1 1
6 8525 1 1 48 ARG NE N -2.575 10.679 8.884 1.00 . A A . 128 ARG NE 1 1
6 8526 1 1 48 ARG NH1 N -2.800 12.470 7.458 1.00 . A A . 128 ARG NH1 1 1
6 8527 1 1 48 ARG NH2 N -0.721 11.866 8.219 1.00 . A A . 128 ARG NH2 1 1
6 8528 1 1 48 ARG O O -8.527 10.174 5.155 1.00 . A A . 128 ARG O 1 1
6 8529 1 1 49 GLU C C -10.542 11.391 7.367 1.00 . A A . 129 GLU C 1 1
6 8530 1 1 49 GLU CA C -10.370 9.883 7.205 1.00 . A A . 129 GLU CA 1 1
6 8531 1 1 49 GLU CB C -11.158 9.149 8.291 1.00 . A A . 129 GLU CB 1 1
6 8532 1 1 49 GLU CD C -12.961 7.902 7.036 1.00 . A A . 129 GLU CD 1 1
6 8533 1 1 49 GLU CG C -11.686 7.794 7.849 1.00 . A A . 129 GLU CG 1 1
6 8534 1 1 49 GLU H H -8.602 9.121 8.086 1.00 . A A . 129 GLU H 1 1
6 8535 1 1 49 GLU HA H -10.750 9.592 6.237 1.00 . A A . 129 GLU HA 1 1
6 8536 1 1 49 GLU HB2 H -10.516 9.000 9.147 1.00 . A A . 129 GLU HB2 1 1
6 8537 1 1 49 GLU HB3 H -11.998 9.761 8.585 1.00 . A A . 129 GLU HB3 1 1
6 8538 1 1 49 GLU HG2 H -10.934 7.307 7.247 1.00 . A A . 129 GLU HG2 1 1
6 8539 1 1 49 GLU HG3 H -11.885 7.196 8.727 1.00 . A A . 129 GLU HG3 1 1
6 8540 1 1 49 GLU N N -8.961 9.512 7.262 1.00 . A A . 129 GLU N 1 1
6 8541 1 1 49 GLU O O -9.837 12.042 8.139 1.00 . A A . 129 GLU O 1 1
6 8542 1 1 49 GLU OE1 O -14.005 8.271 7.614 1.00 . A A . 129 GLU OE1 1 1
6 8543 1 1 49 GLU OE2 O -12.915 7.618 5.821 1.00 . A A . 129 GLU OE2 1 1
6 8544 1 1 50 PRO C C -12.425 13.821 7.985 1.00 . A A . 130 PRO C 1 1
6 8545 1 1 50 PRO CA C -11.789 13.396 6.665 1.00 . A A . 130 PRO CA 1 1
6 8546 1 1 50 PRO CB C -12.772 13.596 5.509 1.00 . A A . 130 PRO CB 1 1
6 8547 1 1 50 PRO CD C -12.379 11.244 5.681 1.00 . A A . 130 PRO CD 1 1
6 8548 1 1 50 PRO CG C -13.424 12.268 5.332 1.00 . A A . 130 PRO CG 1 1
6 8549 1 1 50 PRO HA H -10.901 13.985 6.490 1.00 . A A . 130 PRO HA 1 1
6 8550 1 1 50 PRO HB2 H -13.492 14.358 5.773 1.00 . A A . 130 PRO HB2 1 1
6 8551 1 1 50 PRO HB3 H -12.234 13.892 4.621 1.00 . A A . 130 PRO HB3 1 1
6 8552 1 1 50 PRO HD2 H -12.834 10.386 6.154 1.00 . A A . 130 PRO HD2 1 1
6 8553 1 1 50 PRO HD3 H -11.834 10.946 4.798 1.00 . A A . 130 PRO HD3 1 1
6 8554 1 1 50 PRO HG2 H -14.270 12.182 5.998 1.00 . A A . 130 PRO HG2 1 1
6 8555 1 1 50 PRO HG3 H -13.739 12.147 4.306 1.00 . A A . 130 PRO HG3 1 1
6 8556 1 1 50 PRO N N -11.501 11.960 6.622 1.00 . A A . 130 PRO N 1 1
6 8557 1 1 50 PRO O O -12.701 15.001 8.201 1.00 . A A . 130 PRO O 1 1
6 8558 1 1 51 SER C C -12.270 12.867 11.291 1.00 . A A . 131 SER C 1 1
6 8559 1 1 51 SER CA C -13.263 13.124 10.161 1.00 . A A . 131 SER CA 1 1
6 8560 1 1 51 SER CB C -14.510 12.260 10.357 1.00 . A A . 131 SER CB 1 1
6 8561 1 1 51 SER H H -12.415 11.929 8.633 1.00 . A A . 131 SER H 1 1
6 8562 1 1 51 SER HA H -13.551 14.165 10.180 1.00 . A A . 131 SER HA 1 1
6 8563 1 1 51 SER HB2 H -14.241 11.218 10.267 1.00 . A A . 131 SER HB2 1 1
6 8564 1 1 51 SER HB3 H -14.921 12.442 11.339 1.00 . A A . 131 SER HB3 1 1
6 8565 1 1 51 SER HG H -16.325 12.138 9.628 1.00 . A A . 131 SER HG 1 1
6 8566 1 1 51 SER N N -12.656 12.851 8.864 1.00 . A A . 131 SER N 1 1
6 8567 1 1 51 SER O O -12.063 13.718 12.155 1.00 . A A . 131 SER O 1 1
6 8568 1 1 51 SER OG O -15.497 12.561 9.386 1.00 . A A . 131 SER OG 1 1
6 8569 1 1 52 ASN C C -9.321 11.041 11.676 1.00 . A A . 132 ASN C 1 1
6 8570 1 1 52 ASN CA C -10.687 11.317 12.298 1.00 . A A . 132 ASN CA 1 1
6 8571 1 1 52 ASN CB C -11.169 10.084 13.066 1.00 . A A . 132 ASN CB 1 1
6 8572 1 1 52 ASN CG C -12.014 10.448 14.271 1.00 . A A . 132 ASN CG 1 1
6 8573 1 1 52 ASN H H -11.865 11.051 10.560 1.00 . A A . 132 ASN H 1 1
6 8574 1 1 52 ASN HA H -10.596 12.145 12.984 1.00 . A A . 132 ASN HA 1 1
6 8575 1 1 52 ASN HB2 H -11.763 9.467 12.408 1.00 . A A . 132 ASN HB2 1 1
6 8576 1 1 52 ASN HB3 H -10.313 9.521 13.406 1.00 . A A . 132 ASN HB3 1 1
6 8577 1 1 52 ASN HD21 H -10.493 10.051 15.489 1.00 . A A . 132 ASN HD21 1 1
6 8578 1 1 52 ASN HD22 H -11.949 10.578 16.254 1.00 . A A . 132 ASN HD22 1 1
6 8579 1 1 52 ASN N N -11.658 11.688 11.275 1.00 . A A . 132 ASN N 1 1
6 8580 1 1 52 ASN ND2 N -11.426 10.349 15.458 1.00 . A A . 132 ASN ND2 1 1
6 8581 1 1 52 ASN O O -9.151 10.123 10.873 1.00 . A A . 132 ASN O 1 1
6 8582 1 1 52 ASN OD1 O -13.182 10.815 14.137 1.00 . A A . 132 ASN OD1 1 1
6 8583 1 1 53 PRO C C -6.265 10.460 12.075 1.00 . A A . 133 PRO C 1 1
6 8584 1 1 53 PRO CA C -6.955 11.715 11.549 1.00 . A A . 133 PRO CA 1 1
6 8585 1 1 53 PRO CB C -6.254 12.970 12.075 1.00 . A A . 133 PRO CB 1 1
6 8586 1 1 53 PRO CD C -8.454 12.966 13.010 1.00 . A A . 133 PRO CD 1 1
6 8587 1 1 53 PRO CG C -7.028 13.356 13.288 1.00 . A A . 133 PRO CG 1 1
6 8588 1 1 53 PRO HA H -6.930 11.712 10.470 1.00 . A A . 133 PRO HA 1 1
6 8589 1 1 53 PRO HB2 H -5.227 12.736 12.319 1.00 . A A . 133 PRO HB2 1 1
6 8590 1 1 53 PRO HB3 H -6.284 13.745 11.324 1.00 . A A . 133 PRO HB3 1 1
6 8591 1 1 53 PRO HD2 H -8.940 12.642 13.918 1.00 . A A . 133 PRO HD2 1 1
6 8592 1 1 53 PRO HD3 H -8.991 13.792 12.567 1.00 . A A . 133 PRO HD3 1 1
6 8593 1 1 53 PRO HG2 H -6.655 12.823 14.148 1.00 . A A . 133 PRO HG2 1 1
6 8594 1 1 53 PRO HG3 H -6.956 14.422 13.445 1.00 . A A . 133 PRO HG3 1 1
6 8595 1 1 53 PRO N N -8.323 11.852 12.056 1.00 . A A . 133 PRO N 1 1
6 8596 1 1 53 PRO O O -5.622 9.732 11.319 1.00 . A A . 133 PRO O 1 1
6 8597 1 1 54 GLU C C -6.167 7.770 13.248 1.00 . A A . 134 GLU C 1 1
6 8598 1 1 54 GLU CA C -5.795 9.046 13.998 1.00 . A A . 134 GLU CA 1 1
6 8599 1 1 54 GLU CB C -6.232 8.935 15.461 1.00 . A A . 134 GLU CB 1 1
6 8600 1 1 54 GLU CD C -5.585 9.537 17.827 1.00 . A A . 134 GLU CD 1 1
6 8601 1 1 54 GLU CG C -5.574 9.959 16.371 1.00 . A A . 134 GLU CG 1 1
6 8602 1 1 54 GLU H H -6.931 10.831 13.924 1.00 . A A . 134 GLU H 1 1
6 8603 1 1 54 GLU HA H -4.724 9.171 13.961 1.00 . A A . 134 GLU HA 1 1
6 8604 1 1 54 GLU HB2 H -7.302 9.070 15.516 1.00 . A A . 134 GLU HB2 1 1
6 8605 1 1 54 GLU HB3 H -5.983 7.949 15.825 1.00 . A A . 134 GLU HB3 1 1
6 8606 1 1 54 GLU HG2 H -4.549 10.094 16.059 1.00 . A A . 134 GLU HG2 1 1
6 8607 1 1 54 GLU HG3 H -6.103 10.896 16.279 1.00 . A A . 134 GLU HG3 1 1
6 8608 1 1 54 GLU N N -6.405 10.213 13.373 1.00 . A A . 134 GLU N 1 1
6 8609 1 1 54 GLU O O -5.296 7.009 12.826 1.00 . A A . 134 GLU O 1 1
6 8610 1 1 54 GLU OE1 O -6.587 9.816 18.518 1.00 . A A . 134 GLU OE1 1 1
6 8611 1 1 54 GLU OE2 O -4.592 8.927 18.276 1.00 . A A . 134 GLU OE2 1 1
6 8612 1 1 55 ARG C C -7.572 6.403 10.912 1.00 . A A . 135 ARG C 1 1
6 8613 1 1 55 ARG CA C -7.954 6.359 12.389 1.00 . A A . 135 ARG CA 1 1
6 8614 1 1 55 ARG CB C -9.473 6.247 12.530 1.00 . A A . 135 ARG CB 1 1
6 8615 1 1 55 ARG CD C -10.060 3.975 13.430 1.00 . A A . 135 ARG CD 1 1
6 8616 1 1 55 ARG CG C -9.914 5.455 13.750 1.00 . A A . 135 ARG CG 1 1
6 8617 1 1 55 ARG CZ C -11.767 2.475 12.492 1.00 . A A . 135 ARG CZ 1 1
6 8618 1 1 55 ARG H H -8.113 8.186 13.445 1.00 . A A . 135 ARG H 1 1
6 8619 1 1 55 ARG HA H -7.494 5.494 12.842 1.00 . A A . 135 ARG HA 1 1
6 8620 1 1 55 ARG HB2 H -9.890 7.241 12.604 1.00 . A A . 135 ARG HB2 1 1
6 8621 1 1 55 ARG HB3 H -9.870 5.763 11.651 1.00 . A A . 135 ARG HB3 1 1
6 8622 1 1 55 ARG HD2 H -9.206 3.660 12.849 1.00 . A A . 135 ARG HD2 1 1
6 8623 1 1 55 ARG HD3 H -10.089 3.422 14.357 1.00 . A A . 135 ARG HD3 1 1
6 8624 1 1 55 ARG HE H -11.751 4.458 12.279 1.00 . A A . 135 ARG HE 1 1
6 8625 1 1 55 ARG HG2 H -9.176 5.572 14.530 1.00 . A A . 135 ARG HG2 1 1
6 8626 1 1 55 ARG HG3 H -10.865 5.836 14.091 1.00 . A A . 135 ARG HG3 1 1
6 8627 1 1 55 ARG HH11 H -10.308 1.552 13.542 1.00 . A A . 135 ARG HH11 1 1
6 8628 1 1 55 ARG HH12 H -11.518 0.506 12.876 1.00 . A A . 135 ARG HH12 1 1
6 8629 1 1 55 ARG HH21 H -13.350 3.091 11.397 1.00 . A A . 135 ARG HH21 1 1
6 8630 1 1 55 ARG HH22 H -13.247 1.383 11.655 1.00 . A A . 135 ARG HH22 1 1
6 8631 1 1 55 ARG N N -7.466 7.543 13.086 1.00 . A A . 135 ARG N 1 1
6 8632 1 1 55 ARG NE N -11.277 3.697 12.673 1.00 . A A . 135 ARG NE 1 1
6 8633 1 1 55 ARG NH1 N -11.146 1.425 13.012 1.00 . A A . 135 ARG NH1 1 1
6 8634 1 1 55 ARG NH2 N -12.879 2.302 11.790 1.00 . A A . 135 ARG NH2 1 1
6 8635 1 1 55 ARG O O -7.659 7.449 10.267 1.00 . A A . 135 ARG O 1 1
6 8636 1 1 56 LEU C C -7.912 4.681 8.118 1.00 . A A . 136 LEU C 1 1
6 8637 1 1 56 LEU CA C -6.752 5.167 8.981 1.00 . A A . 136 LEU CA 1 1
6 8638 1 1 56 LEU CB C -5.558 4.223 8.830 1.00 . A A . 136 LEU CB 1 1
6 8639 1 1 56 LEU CD1 C -4.038 6.189 8.499 1.00 . A A . 136 LEU CD1 1 1
6 8640 1 1 56 LEU CD2 C -3.980 4.914 10.651 1.00 . A A . 136 LEU CD2 1 1
6 8641 1 1 56 LEU CG C -4.186 4.820 9.146 1.00 . A A . 136 LEU CG 1 1
6 8642 1 1 56 LEU H H -7.100 4.461 10.945 1.00 . A A . 136 LEU H 1 1
6 8643 1 1 56 LEU HA H -6.464 6.155 8.652 1.00 . A A . 136 LEU HA 1 1
6 8644 1 1 56 LEU HB2 H -5.714 3.385 9.491 1.00 . A A . 136 LEU HB2 1 1
6 8645 1 1 56 LEU HB3 H -5.541 3.875 7.807 1.00 . A A . 136 LEU HB3 1 1
6 8646 1 1 56 LEU HD11 H -2.990 6.430 8.405 1.00 . A A . 136 LEU HD11 1 1
6 8647 1 1 56 LEU HD12 H -4.525 6.932 9.114 1.00 . A A . 136 LEU HD12 1 1
6 8648 1 1 56 LEU HD13 H -4.495 6.176 7.521 1.00 . A A . 136 LEU HD13 1 1
6 8649 1 1 56 LEU HD21 H -4.817 5.429 11.097 1.00 . A A . 136 LEU HD21 1 1
6 8650 1 1 56 LEU HD22 H -3.070 5.460 10.855 1.00 . A A . 136 LEU HD22 1 1
6 8651 1 1 56 LEU HD23 H -3.905 3.920 11.066 1.00 . A A . 136 LEU HD23 1 1
6 8652 1 1 56 LEU HG H -3.418 4.175 8.741 1.00 . A A . 136 LEU HG 1 1
6 8653 1 1 56 LEU N N -7.148 5.261 10.382 1.00 . A A . 136 LEU N 1 1
6 8654 1 1 56 LEU O O -8.695 3.826 8.535 1.00 . A A . 136 LEU O 1 1
6 8655 1 1 57 LYS C C -9.312 3.342 6.017 1.00 . A A . 137 LYS C 1 1
6 8656 1 1 57 LYS CA C -9.079 4.849 5.988 1.00 . A A . 137 LYS CA 1 1
6 8657 1 1 57 LYS CB C -8.729 5.295 4.567 1.00 . A A . 137 LYS CB 1 1
6 8658 1 1 57 LYS CD C -10.436 6.954 3.763 1.00 . A A . 137 LYS CD 1 1
6 8659 1 1 57 LYS CE C -10.661 8.382 3.290 1.00 . A A . 137 LYS CE 1 1
6 8660 1 1 57 LYS CG C -9.027 6.760 4.298 1.00 . A A . 137 LYS CG 1 1
6 8661 1 1 57 LYS H H -7.362 5.905 6.637 1.00 . A A . 137 LYS H 1 1
6 8662 1 1 57 LYS HA H -9.984 5.347 6.300 1.00 . A A . 137 LYS HA 1 1
6 8663 1 1 57 LYS HB2 H -7.676 5.126 4.398 1.00 . A A . 137 LYS HB2 1 1
6 8664 1 1 57 LYS HB3 H -9.297 4.700 3.866 1.00 . A A . 137 LYS HB3 1 1
6 8665 1 1 57 LYS HD2 H -10.591 6.282 2.932 1.00 . A A . 137 LYS HD2 1 1
6 8666 1 1 57 LYS HD3 H -11.144 6.728 4.548 1.00 . A A . 137 LYS HD3 1 1
6 8667 1 1 57 LYS HE2 H -10.255 9.059 4.026 1.00 . A A . 137 LYS HE2 1 1
6 8668 1 1 57 LYS HE3 H -10.146 8.521 2.350 1.00 . A A . 137 LYS HE3 1 1
6 8669 1 1 57 LYS HG2 H -8.924 7.314 5.220 1.00 . A A . 137 LYS HG2 1 1
6 8670 1 1 57 LYS HG3 H -8.320 7.134 3.571 1.00 . A A . 137 LYS HG3 1 1
6 8671 1 1 57 LYS HZ1 H -12.300 8.886 2.098 1.00 . A A . 137 LYS HZ1 1 1
6 8672 1 1 57 LYS HZ2 H -12.378 9.509 3.668 1.00 . A A . 137 LYS HZ2 1 1
6 8673 1 1 57 LYS HZ3 H -12.683 7.867 3.394 1.00 . A A . 137 LYS HZ3 1 1
6 8674 1 1 57 LYS N N -8.017 5.229 6.913 1.00 . A A . 137 LYS N 1 1
6 8675 1 1 57 LYS NZ N -12.107 8.682 3.099 1.00 . A A . 137 LYS NZ 1 1
6 8676 1 1 57 LYS O O -10.344 2.873 6.494 1.00 . A A . 137 LYS O 1 1
6 8677 1 1 58 GLY C C -7.595 0.505 4.416 1.00 . A A . 138 GLY C 1 1
6 8678 1 1 58 GLY CA C -8.463 1.142 5.483 1.00 . A A . 138 GLY CA 1 1
6 8679 1 1 58 GLY H H -7.542 3.017 5.138 1.00 . A A . 138 GLY H 1 1
6 8680 1 1 58 GLY HA2 H -8.172 0.753 6.448 1.00 . A A . 138 GLY HA2 1 1
6 8681 1 1 58 GLY HA3 H -9.494 0.880 5.296 1.00 . A A . 138 GLY HA3 1 1
6 8682 1 1 58 GLY N N -8.344 2.588 5.505 1.00 . A A . 138 GLY N 1 1
6 8683 1 1 58 GLY O O -7.279 -0.683 4.489 1.00 . A A . 138 GLY O 1 1
6 8684 1 1 59 PHE C C -5.066 1.579 2.251 1.00 . A A . 139 PHE C 1 1
6 8685 1 1 59 PHE CA C -6.376 0.800 2.330 1.00 . A A . 139 PHE CA 1 1
6 8686 1 1 59 PHE CB C -7.124 0.903 0.999 1.00 . A A . 139 PHE CB 1 1
6 8687 1 1 59 PHE CD1 C -7.655 3.353 0.898 1.00 . A A . 139 PHE CD1 1 1
6 8688 1 1 59 PHE CD2 C -9.466 1.803 0.946 1.00 . A A . 139 PHE CD2 1 1
6 8689 1 1 59 PHE CE1 C -8.551 4.404 0.851 1.00 . A A . 139 PHE CE1 1 1
6 8690 1 1 59 PHE CE2 C -10.368 2.850 0.899 1.00 . A A . 139 PHE CE2 1 1
6 8691 1 1 59 PHE CG C -8.101 2.042 0.947 1.00 . A A . 139 PHE CG 1 1
6 8692 1 1 59 PHE CZ C -9.909 4.152 0.850 1.00 . A A . 139 PHE CZ 1 1
6 8693 1 1 59 PHE H H -7.494 2.233 3.416 1.00 . A A . 139 PHE H 1 1
6 8694 1 1 59 PHE HA H -6.153 -0.237 2.529 1.00 . A A . 139 PHE HA 1 1
6 8695 1 1 59 PHE HB2 H -6.409 1.042 0.202 1.00 . A A . 139 PHE HB2 1 1
6 8696 1 1 59 PHE HB3 H -7.671 -0.013 0.830 1.00 . A A . 139 PHE HB3 1 1
6 8697 1 1 59 PHE HD1 H -6.593 3.552 0.897 1.00 . A A . 139 PHE HD1 1 1
6 8698 1 1 59 PHE HD2 H -9.825 0.784 0.984 1.00 . A A . 139 PHE HD2 1 1
6 8699 1 1 59 PHE HE1 H -8.191 5.421 0.812 1.00 . A A . 139 PHE HE1 1 1
6 8700 1 1 59 PHE HE2 H -11.429 2.649 0.898 1.00 . A A . 139 PHE HE2 1 1
6 8701 1 1 59 PHE HZ H -10.612 4.971 0.813 1.00 . A A . 139 PHE HZ 1 1
6 8702 1 1 59 PHE N N -7.210 1.295 3.419 1.00 . A A . 139 PHE N 1 1
6 8703 1 1 59 PHE O O -5.051 2.803 2.373 1.00 . A A . 139 PHE O 1 1
6 8704 1 1 60 GLY C C -1.931 1.134 0.682 1.00 . A A . 140 GLY C 1 1
6 8705 1 1 60 GLY CA C -2.668 1.497 1.956 1.00 . A A . 140 GLY CA 1 1
6 8706 1 1 60 GLY H H -4.040 -0.115 1.957 1.00 . A A . 140 GLY H 1 1
6 8707 1 1 60 GLY HA2 H -2.802 2.568 1.989 1.00 . A A . 140 GLY HA2 1 1
6 8708 1 1 60 GLY HA3 H -2.070 1.193 2.803 1.00 . A A . 140 GLY HA3 1 1
6 8709 1 1 60 GLY N N -3.967 0.858 2.047 1.00 . A A . 140 GLY N 1 1
6 8710 1 1 60 GLY O O -2.026 0.004 0.202 1.00 . A A . 140 GLY O 1 1
6 8711 1 1 61 TYR C C 1.003 2.331 -0.941 1.00 . A A . 141 TYR C 1 1
6 8712 1 1 61 TYR CA C -0.443 1.871 -1.097 1.00 . A A . 141 TYR CA 1 1
6 8713 1 1 61 TYR CB C -1.102 2.609 -2.264 1.00 . A A . 141 TYR CB 1 1
6 8714 1 1 61 TYR CD1 C -3.378 3.230 -1.363 1.00 . A A . 141 TYR CD1 1 1
6 8715 1 1 61 TYR CD2 C -3.269 1.694 -3.183 1.00 . A A . 141 TYR CD2 1 1
6 8716 1 1 61 TYR CE1 C -4.756 3.141 -1.364 1.00 . A A . 141 TYR CE1 1 1
6 8717 1 1 61 TYR CE2 C -4.647 1.601 -3.193 1.00 . A A . 141 TYR CE2 1 1
6 8718 1 1 61 TYR CG C -2.610 2.509 -2.270 1.00 . A A . 141 TYR CG 1 1
6 8719 1 1 61 TYR CZ C -5.386 2.325 -2.281 1.00 . A A . 141 TYR CZ 1 1
6 8720 1 1 61 TYR H H -1.160 2.974 0.561 1.00 . A A . 141 TYR H 1 1
6 8721 1 1 61 TYR HA H -0.452 0.811 -1.304 1.00 . A A . 141 TYR HA 1 1
6 8722 1 1 61 TYR HB2 H -0.839 3.654 -2.214 1.00 . A A . 141 TYR HB2 1 1
6 8723 1 1 61 TYR HB3 H -0.738 2.195 -3.194 1.00 . A A . 141 TYR HB3 1 1
6 8724 1 1 61 TYR HD1 H -2.881 3.868 -0.647 1.00 . A A . 141 TYR HD1 1 1
6 8725 1 1 61 TYR HD2 H -2.687 1.128 -3.896 1.00 . A A . 141 TYR HD2 1 1
6 8726 1 1 61 TYR HE1 H -5.335 3.708 -0.651 1.00 . A A . 141 TYR HE1 1 1
6 8727 1 1 61 TYR HE2 H -5.141 0.962 -3.910 1.00 . A A . 141 TYR HE2 1 1
6 8728 1 1 61 TYR HH H -7.126 2.898 -1.697 1.00 . A A . 141 TYR HH 1 1
6 8729 1 1 61 TYR N N -1.196 2.094 0.132 1.00 . A A . 141 TYR N 1 1
6 8730 1 1 61 TYR O O 1.292 3.263 -0.191 1.00 . A A . 141 TYR O 1 1
6 8731 1 1 61 TYR OH O -6.759 2.235 -2.286 1.00 . A A . 141 TYR OH 1 1
6 8732 1 1 62 ALA C C 3.970 1.899 -2.977 1.00 . A A . 142 ALA C 1 1
6 8733 1 1 62 ALA CA C 3.323 2.011 -1.601 1.00 . A A . 142 ALA CA 1 1
6 8734 1 1 62 ALA CB C 4.043 1.116 -0.603 1.00 . A A . 142 ALA CB 1 1
6 8735 1 1 62 ALA H H 1.615 0.937 -2.237 1.00 . A A . 142 ALA H 1 1
6 8736 1 1 62 ALA HA H 3.407 3.033 -1.257 1.00 . A A . 142 ALA HA 1 1
6 8737 1 1 62 ALA HB1 H 3.919 1.516 0.393 1.00 . A A . 142 ALA HB1 1 1
6 8738 1 1 62 ALA HB2 H 3.627 0.121 -0.647 1.00 . A A . 142 ALA HB2 1 1
6 8739 1 1 62 ALA HB3 H 5.094 1.078 -0.847 1.00 . A A . 142 ALA HB3 1 1
6 8740 1 1 62 ALA N N 1.907 1.670 -1.657 1.00 . A A . 142 ALA N 1 1
6 8741 1 1 62 ALA O O 3.644 1.002 -3.754 1.00 . A A . 142 ALA O 1 1
6 8742 1 1 63 GLU C C 6.889 2.045 -4.471 1.00 . A A . 143 GLU C 1 1
6 8743 1 1 63 GLU CA C 5.577 2.819 -4.557 1.00 . A A . 143 GLU CA 1 1
6 8744 1 1 63 GLU CB C 5.847 4.254 -5.012 1.00 . A A . 143 GLU CB 1 1
6 8745 1 1 63 GLU CD C 4.695 6.220 -6.102 1.00 . A A . 143 GLU CD 1 1
6 8746 1 1 63 GLU CG C 4.601 5.123 -5.060 1.00 . A A . 143 GLU CG 1 1
6 8747 1 1 63 GLU H H 5.103 3.506 -2.611 1.00 . A A . 143 GLU H 1 1
6 8748 1 1 63 GLU HA H 4.935 2.337 -5.279 1.00 . A A . 143 GLU HA 1 1
6 8749 1 1 63 GLU HB2 H 6.552 4.709 -4.331 1.00 . A A . 143 GLU HB2 1 1
6 8750 1 1 63 GLU HB3 H 6.281 4.230 -6.001 1.00 . A A . 143 GLU HB3 1 1
6 8751 1 1 63 GLU HG2 H 3.752 4.498 -5.293 1.00 . A A . 143 GLU HG2 1 1
6 8752 1 1 63 GLU HG3 H 4.457 5.577 -4.091 1.00 . A A . 143 GLU HG3 1 1
6 8753 1 1 63 GLU N N 4.887 2.816 -3.272 1.00 . A A . 143 GLU N 1 1
6 8754 1 1 63 GLU O O 7.710 2.289 -3.586 1.00 . A A . 143 GLU O 1 1
6 8755 1 1 63 GLU OE1 O 5.419 7.209 -5.860 1.00 . A A . 143 GLU OE1 1 1
6 8756 1 1 63 GLU OE2 O 4.044 6.091 -7.160 1.00 . A A . 143 GLU OE2 1 1
6 8757 1 1 64 PHE C C 9.080 0.545 -6.708 1.00 . A A . 144 PHE C 1 1
6 8758 1 1 64 PHE CA C 8.291 0.299 -5.426 1.00 . A A . 144 PHE CA 1 1
6 8759 1 1 64 PHE CB C 7.939 -1.185 -5.307 1.00 . A A . 144 PHE CB 1 1
6 8760 1 1 64 PHE CD1 C 8.000 -1.322 -2.802 1.00 . A A . 144 PHE CD1 1 1
6 8761 1 1 64 PHE CD2 C 6.060 -2.124 -3.934 1.00 . A A . 144 PHE CD2 1 1
6 8762 1 1 64 PHE CE1 C 7.433 -1.659 -1.588 1.00 . A A . 144 PHE CE1 1 1
6 8763 1 1 64 PHE CE2 C 5.488 -2.462 -2.722 1.00 . A A . 144 PHE CE2 1 1
6 8764 1 1 64 PHE CG C 7.320 -1.551 -3.988 1.00 . A A . 144 PHE CG 1 1
6 8765 1 1 64 PHE CZ C 6.175 -2.228 -1.547 1.00 . A A . 144 PHE CZ 1 1
6 8766 1 1 64 PHE H H 6.389 0.963 -6.076 1.00 . A A . 144 PHE H 1 1
6 8767 1 1 64 PHE HA H 8.900 0.584 -4.582 1.00 . A A . 144 PHE HA 1 1
6 8768 1 1 64 PHE HB2 H 7.237 -1.445 -6.085 1.00 . A A . 144 PHE HB2 1 1
6 8769 1 1 64 PHE HB3 H 8.837 -1.771 -5.428 1.00 . A A . 144 PHE HB3 1 1
6 8770 1 1 64 PHE HD1 H 8.983 -0.876 -2.832 1.00 . A A . 144 PHE HD1 1 1
6 8771 1 1 64 PHE HD2 H 5.521 -2.306 -4.853 1.00 . A A . 144 PHE HD2 1 1
6 8772 1 1 64 PHE HE1 H 7.972 -1.475 -0.670 1.00 . A A . 144 PHE HE1 1 1
6 8773 1 1 64 PHE HE2 H 4.504 -2.907 -2.695 1.00 . A A . 144 PHE HE2 1 1
6 8774 1 1 64 PHE HZ H 5.730 -2.492 -0.600 1.00 . A A . 144 PHE HZ 1 1
6 8775 1 1 64 PHE N N 7.080 1.111 -5.397 1.00 . A A . 144 PHE N 1 1
6 8776 1 1 64 PHE O O 8.540 1.045 -7.694 1.00 . A A . 144 PHE O 1 1
6 8777 1 1 65 GLU C C 11.720 -0.969 -8.374 1.00 . A A . 145 GLU C 1 1
6 8778 1 1 65 GLU CA C 11.225 0.375 -7.846 1.00 . A A . 145 GLU CA 1 1
6 8779 1 1 65 GLU CB C 12.416 1.265 -7.486 1.00 . A A . 145 GLU CB 1 1
6 8780 1 1 65 GLU CD C 13.200 3.587 -6.875 1.00 . A A . 145 GLU CD 1 1
6 8781 1 1 65 GLU CG C 12.086 2.747 -7.470 1.00 . A A . 145 GLU CG 1 1
6 8782 1 1 65 GLU H H 10.734 -0.203 -5.869 1.00 . A A . 145 GLU H 1 1
6 8783 1 1 65 GLU HA H 10.645 0.859 -8.617 1.00 . A A . 145 GLU HA 1 1
6 8784 1 1 65 GLU HB2 H 12.776 0.986 -6.507 1.00 . A A . 145 GLU HB2 1 1
6 8785 1 1 65 GLU HB3 H 13.203 1.101 -8.208 1.00 . A A . 145 GLU HB3 1 1
6 8786 1 1 65 GLU HG2 H 11.911 3.075 -8.484 1.00 . A A . 145 GLU HG2 1 1
6 8787 1 1 65 GLU HG3 H 11.190 2.897 -6.886 1.00 . A A . 145 GLU HG3 1 1
6 8788 1 1 65 GLU N N 10.361 0.191 -6.685 1.00 . A A . 145 GLU N 1 1
6 8789 1 1 65 GLU O O 11.852 -1.162 -9.583 1.00 . A A . 145 GLU O 1 1
6 8790 1 1 65 GLU OE1 O 14.129 3.956 -7.624 1.00 . A A . 145 GLU OE1 1 1
6 8791 1 1 65 GLU OE2 O 13.143 3.875 -5.661 1.00 . A A . 145 GLU OE2 1 1
6 8792 1 1 66 ASP C C 11.319 -4.213 -7.907 1.00 . A A . 146 ASP C 1 1
6 8793 1 1 66 ASP CA C 12.473 -3.219 -7.832 1.00 . A A . 146 ASP CA 1 1
6 8794 1 1 66 ASP CB C 13.518 -3.706 -6.827 1.00 . A A . 146 ASP CB 1 1
6 8795 1 1 66 ASP CG C 14.405 -4.795 -7.398 1.00 . A A . 146 ASP CG 1 1
6 8796 1 1 66 ASP H H 11.867 -1.678 -6.511 1.00 . A A . 146 ASP H 1 1
6 8797 1 1 66 ASP HA H 12.931 -3.144 -8.806 1.00 . A A . 146 ASP HA 1 1
6 8798 1 1 66 ASP HB2 H 14.143 -2.875 -6.535 1.00 . A A . 146 ASP HB2 1 1
6 8799 1 1 66 ASP HB3 H 13.015 -4.097 -5.955 1.00 . A A . 146 ASP HB3 1 1
6 8800 1 1 66 ASP N N 11.993 -1.893 -7.459 1.00 . A A . 146 ASP N 1 1
6 8801 1 1 66 ASP O O 10.314 -4.069 -7.209 1.00 . A A . 146 ASP O 1 1
6 8802 1 1 66 ASP OD1 O 13.971 -5.966 -7.417 1.00 . A A . 146 ASP OD1 1 1
6 8803 1 1 66 ASP OD2 O 15.534 -4.476 -7.827 1.00 . A A . 146 ASP OD2 1 1
6 8804 1 1 67 LEU C C 10.271 -7.062 -7.651 1.00 . A A . 147 LEU C 1 1
6 8805 1 1 67 LEU CA C 10.438 -6.241 -8.926 1.00 . A A . 147 LEU CA 1 1
6 8806 1 1 67 LEU CB C 10.789 -7.161 -10.096 1.00 . A A . 147 LEU CB 1 1
6 8807 1 1 67 LEU CD1 C 12.072 -5.860 -11.812 1.00 . A A . 147 LEU CD1 1 1
6 8808 1 1 67 LEU CD2 C 10.396 -7.569 -12.539 1.00 . A A . 147 LEU CD2 1 1
6 8809 1 1 67 LEU CG C 10.744 -6.526 -11.487 1.00 . A A . 147 LEU CG 1 1
6 8810 1 1 67 LEU H H 12.291 -5.284 -9.287 1.00 . A A . 147 LEU H 1 1
6 8811 1 1 67 LEU HA H 9.507 -5.738 -9.141 1.00 . A A . 147 LEU HA 1 1
6 8812 1 1 67 LEU HB2 H 11.789 -7.534 -9.935 1.00 . A A . 147 LEU HB2 1 1
6 8813 1 1 67 LEU HB3 H 10.092 -7.988 -10.086 1.00 . A A . 147 LEU HB3 1 1
6 8814 1 1 67 LEU HD11 H 12.878 -6.431 -11.376 1.00 . A A . 147 LEU HD11 1 1
6 8815 1 1 67 LEU HD12 H 12.081 -4.858 -11.409 1.00 . A A . 147 LEU HD12 1 1
6 8816 1 1 67 LEU HD13 H 12.200 -5.817 -12.884 1.00 . A A . 147 LEU HD13 1 1
6 8817 1 1 67 LEU HD21 H 11.086 -7.489 -13.366 1.00 . A A . 147 LEU HD21 1 1
6 8818 1 1 67 LEU HD22 H 9.389 -7.401 -12.893 1.00 . A A . 147 LEU HD22 1 1
6 8819 1 1 67 LEU HD23 H 10.466 -8.555 -12.104 1.00 . A A . 147 LEU HD23 1 1
6 8820 1 1 67 LEU HG H 9.977 -5.764 -11.503 1.00 . A A . 147 LEU HG 1 1
6 8821 1 1 67 LEU N N 11.468 -5.222 -8.758 1.00 . A A . 147 LEU N 1 1
6 8822 1 1 67 LEU O O 9.156 -7.422 -7.275 1.00 . A A . 147 LEU O 1 1
6 8823 1 1 68 ASP C C 10.455 -7.472 -4.719 1.00 . A A . 148 ASP C 1 1
6 8824 1 1 68 ASP CA C 11.364 -8.127 -5.755 1.00 . A A . 148 ASP CA 1 1
6 8825 1 1 68 ASP CB C 12.779 -8.270 -5.192 1.00 . A A . 148 ASP CB 1 1
6 8826 1 1 68 ASP CG C 12.796 -8.948 -3.836 1.00 . A A . 148 ASP CG 1 1
6 8827 1 1 68 ASP H H 12.246 -7.036 -7.341 1.00 . A A . 148 ASP H 1 1
6 8828 1 1 68 ASP HA H 10.977 -9.108 -5.986 1.00 . A A . 148 ASP HA 1 1
6 8829 1 1 68 ASP HB2 H 13.373 -8.859 -5.876 1.00 . A A . 148 ASP HB2 1 1
6 8830 1 1 68 ASP HB3 H 13.220 -7.290 -5.091 1.00 . A A . 148 ASP HB3 1 1
6 8831 1 1 68 ASP N N 11.386 -7.351 -6.990 1.00 . A A . 148 ASP N 1 1
6 8832 1 1 68 ASP O O 9.857 -8.153 -3.886 1.00 . A A . 148 ASP O 1 1
6 8833 1 1 68 ASP OD1 O 12.650 -10.187 -3.791 1.00 . A A . 148 ASP OD1 1 1
6 8834 1 1 68 ASP OD2 O 12.955 -8.239 -2.820 1.00 . A A . 148 ASP OD2 1 1
6 8835 1 1 69 SER C C 8.048 -5.714 -4.059 1.00 . A A . 149 SER C 1 1
6 8836 1 1 69 SER CA C 9.525 -5.401 -3.841 1.00 . A A . 149 SER CA 1 1
6 8837 1 1 69 SER CB C 9.768 -3.899 -3.997 1.00 . A A . 149 SER CB 1 1
6 8838 1 1 69 SER H H 10.859 -5.662 -5.465 1.00 . A A . 149 SER H 1 1
6 8839 1 1 69 SER HA H 9.801 -5.700 -2.841 1.00 . A A . 149 SER HA 1 1
6 8840 1 1 69 SER HB2 H 9.543 -3.603 -5.010 1.00 . A A . 149 SER HB2 1 1
6 8841 1 1 69 SER HB3 H 9.127 -3.361 -3.314 1.00 . A A . 149 SER HB3 1 1
6 8842 1 1 69 SER HG H 11.149 -2.739 -3.231 1.00 . A A . 149 SER HG 1 1
6 8843 1 1 69 SER N N 10.357 -6.148 -4.778 1.00 . A A . 149 SER N 1 1
6 8844 1 1 69 SER O O 7.307 -5.962 -3.106 1.00 . A A . 149 SER O 1 1
6 8845 1 1 69 SER OG O 11.117 -3.568 -3.714 1.00 . A A . 149 SER OG 1 1
6 8846 1 1 70 LEU C C 5.892 -7.443 -5.383 1.00 . A A . 150 LEU C 1 1
6 8847 1 1 70 LEU CA C 6.237 -5.983 -5.663 1.00 . A A . 150 LEU CA 1 1
6 8848 1 1 70 LEU CB C 5.980 -5.661 -7.136 1.00 . A A . 150 LEU CB 1 1
6 8849 1 1 70 LEU CD1 C 3.553 -6.286 -7.168 1.00 . A A . 150 LEU CD1 1 1
6 8850 1 1 70 LEU CD2 C 4.225 -3.916 -6.737 1.00 . A A . 150 LEU CD2 1 1
6 8851 1 1 70 LEU CG C 4.566 -5.196 -7.485 1.00 . A A . 150 LEU CG 1 1
6 8852 1 1 70 LEU H H 8.263 -5.497 -6.034 1.00 . A A . 150 LEU H 1 1
6 8853 1 1 70 LEU HA H 5.609 -5.354 -5.050 1.00 . A A . 150 LEU HA 1 1
6 8854 1 1 70 LEU HB2 H 6.666 -4.880 -7.427 1.00 . A A . 150 LEU HB2 1 1
6 8855 1 1 70 LEU HB3 H 6.188 -6.552 -7.710 1.00 . A A . 150 LEU HB3 1 1
6 8856 1 1 70 LEU HD11 H 3.805 -7.182 -7.716 1.00 . A A . 150 LEU HD11 1 1
6 8857 1 1 70 LEU HD12 H 2.566 -5.954 -7.455 1.00 . A A . 150 LEU HD12 1 1
6 8858 1 1 70 LEU HD13 H 3.569 -6.495 -6.108 1.00 . A A . 150 LEU HD13 1 1
6 8859 1 1 70 LEU HD21 H 3.592 -3.296 -7.355 1.00 . A A . 150 LEU HD21 1 1
6 8860 1 1 70 LEU HD22 H 5.135 -3.381 -6.506 1.00 . A A . 150 LEU HD22 1 1
6 8861 1 1 70 LEU HD23 H 3.708 -4.160 -5.822 1.00 . A A . 150 LEU HD23 1 1
6 8862 1 1 70 LEU HG H 4.513 -4.990 -8.545 1.00 . A A . 150 LEU HG 1 1
6 8863 1 1 70 LEU N N 7.626 -5.701 -5.318 1.00 . A A . 150 LEU N 1 1
6 8864 1 1 70 LEU O O 4.837 -7.746 -4.825 1.00 . A A . 150 LEU O 1 1
6 8865 1 1 71 LEU C C 6.610 -10.111 -4.074 1.00 . A A . 151 LEU C 1 1
6 8866 1 1 71 LEU CA C 6.581 -9.770 -5.560 1.00 . A A . 151 LEU CA 1 1
6 8867 1 1 71 LEU CB C 7.650 -10.576 -6.301 1.00 . A A . 151 LEU CB 1 1
6 8868 1 1 71 LEU CD1 C 6.323 -12.327 -7.507 1.00 . A A . 151 LEU CD1 1 1
6 8869 1 1 71 LEU CD2 C 8.666 -12.817 -6.782 1.00 . A A . 151 LEU CD2 1 1
6 8870 1 1 71 LEU CG C 7.381 -12.075 -6.445 1.00 . A A . 151 LEU CG 1 1
6 8871 1 1 71 LEU H H 7.611 -8.040 -6.211 1.00 . A A . 151 LEU H 1 1
6 8872 1 1 71 LEU HA H 5.610 -10.026 -5.957 1.00 . A A . 151 LEU HA 1 1
6 8873 1 1 71 LEU HB2 H 7.749 -10.162 -7.292 1.00 . A A . 151 LEU HB2 1 1
6 8874 1 1 71 LEU HB3 H 8.583 -10.456 -5.767 1.00 . A A . 151 LEU HB3 1 1
6 8875 1 1 71 LEU HD11 H 5.789 -13.236 -7.274 1.00 . A A . 151 LEU HD11 1 1
6 8876 1 1 71 LEU HD12 H 6.798 -12.426 -8.472 1.00 . A A . 151 LEU HD12 1 1
6 8877 1 1 71 LEU HD13 H 5.631 -11.498 -7.530 1.00 . A A . 151 LEU HD13 1 1
6 8878 1 1 71 LEU HD21 H 8.739 -12.940 -7.853 1.00 . A A . 151 LEU HD21 1 1
6 8879 1 1 71 LEU HD22 H 8.656 -13.788 -6.308 1.00 . A A . 151 LEU HD22 1 1
6 8880 1 1 71 LEU HD23 H 9.514 -12.250 -6.426 1.00 . A A . 151 LEU HD23 1 1
6 8881 1 1 71 LEU HG H 7.009 -12.459 -5.505 1.00 . A A . 151 LEU HG 1 1
6 8882 1 1 71 LEU N N 6.789 -8.342 -5.771 1.00 . A A . 151 LEU N 1 1
6 8883 1 1 71 LEU O O 5.730 -10.808 -3.569 1.00 . A A . 151 LEU O 1 1
6 8884 1 1 72 SER C C 6.578 -9.313 -1.176 1.00 . A A . 152 SER C 1 1
6 8885 1 1 72 SER CA C 7.772 -9.865 -1.948 1.00 . A A . 152 SER CA 1 1
6 8886 1 1 72 SER CB C 9.066 -9.238 -1.427 1.00 . A A . 152 SER CB 1 1
6 8887 1 1 72 SER H H 8.297 -9.064 -3.836 1.00 . A A . 152 SER H 1 1
6 8888 1 1 72 SER HA H 7.816 -10.934 -1.804 1.00 . A A . 152 SER HA 1 1
6 8889 1 1 72 SER HB2 H 9.149 -8.228 -1.798 1.00 . A A . 152 SER HB2 1 1
6 8890 1 1 72 SER HB3 H 9.045 -9.224 -0.346 1.00 . A A . 152 SER HB3 1 1
6 8891 1 1 72 SER HG H 10.872 -9.951 -1.170 1.00 . A A . 152 SER HG 1 1
6 8892 1 1 72 SER N N 7.627 -9.613 -3.377 1.00 . A A . 152 SER N 1 1
6 8893 1 1 72 SER O O 6.192 -9.853 -0.139 1.00 . A A . 152 SER O 1 1
6 8894 1 1 72 SER OG O 10.198 -9.976 -1.853 1.00 . A A . 152 SER OG 1 1
6 8895 1 1 73 ALA C C 3.668 -8.575 -0.973 1.00 . A A . 153 ALA C 1 1
6 8896 1 1 73 ALA CA C 4.846 -7.609 -1.049 1.00 . A A . 153 ALA CA 1 1
6 8897 1 1 73 ALA CB C 4.447 -6.345 -1.798 1.00 . A A . 153 ALA CB 1 1
6 8898 1 1 73 ALA H H 6.350 -7.849 -2.518 1.00 . A A . 153 ALA H 1 1
6 8899 1 1 73 ALA HA H 5.133 -7.327 -0.046 1.00 . A A . 153 ALA HA 1 1
6 8900 1 1 73 ALA HB1 H 3.876 -6.613 -2.675 1.00 . A A . 153 ALA HB1 1 1
6 8901 1 1 73 ALA HB2 H 3.847 -5.720 -1.154 1.00 . A A . 153 ALA HB2 1 1
6 8902 1 1 73 ALA HB3 H 5.335 -5.809 -2.096 1.00 . A A . 153 ALA HB3 1 1
6 8903 1 1 73 ALA N N 5.997 -8.233 -1.689 1.00 . A A . 153 ALA N 1 1
6 8904 1 1 73 ALA O O 2.947 -8.612 0.025 1.00 . A A . 153 ALA O 1 1
6 8905 1 1 74 LEU C C 2.528 -11.361 -0.979 1.00 . A A . 154 LEU C 1 1
6 8906 1 1 74 LEU CA C 2.388 -10.320 -2.085 1.00 . A A . 154 LEU CA 1 1
6 8907 1 1 74 LEU CB C 2.358 -11.010 -3.450 1.00 . A A . 154 LEU CB 1 1
6 8908 1 1 74 LEU CD1 C 2.481 -10.857 -5.949 1.00 . A A . 154 LEU CD1 1 1
6 8909 1 1 74 LEU CD2 C 0.819 -9.472 -4.694 1.00 . A A . 154 LEU CD2 1 1
6 8910 1 1 74 LEU CG C 2.208 -10.092 -4.663 1.00 . A A . 154 LEU CG 1 1
6 8911 1 1 74 LEU H H 4.087 -9.278 -2.796 1.00 . A A . 154 LEU H 1 1
6 8912 1 1 74 LEU HA H 1.462 -9.783 -1.942 1.00 . A A . 154 LEU HA 1 1
6 8913 1 1 74 LEU HB2 H 3.280 -11.559 -3.563 1.00 . A A . 154 LEU HB2 1 1
6 8914 1 1 74 LEU HB3 H 1.527 -11.702 -3.452 1.00 . A A . 154 LEU HB3 1 1
6 8915 1 1 74 LEU HD11 H 2.423 -11.918 -5.756 1.00 . A A . 154 LEU HD11 1 1
6 8916 1 1 74 LEU HD12 H 3.467 -10.611 -6.313 1.00 . A A . 154 LEU HD12 1 1
6 8917 1 1 74 LEU HD13 H 1.745 -10.586 -6.692 1.00 . A A . 154 LEU HD13 1 1
6 8918 1 1 74 LEU HD21 H 0.669 -8.973 -5.640 1.00 . A A . 154 LEU HD21 1 1
6 8919 1 1 74 LEU HD22 H 0.727 -8.754 -3.891 1.00 . A A . 154 LEU HD22 1 1
6 8920 1 1 74 LEU HD23 H 0.076 -10.246 -4.572 1.00 . A A . 154 LEU HD23 1 1
6 8921 1 1 74 LEU HG H 2.932 -9.291 -4.593 1.00 . A A . 154 LEU HG 1 1
6 8922 1 1 74 LEU N N 3.479 -9.354 -2.032 1.00 . A A . 154 LEU N 1 1
6 8923 1 1 74 LEU O O 1.535 -11.820 -0.415 1.00 . A A . 154 LEU O 1 1
6 8924 1 1 75 SER C C 3.522 -12.238 1.718 1.00 . A A . 155 SER C 1 1
6 8925 1 1 75 SER CA C 4.039 -12.717 0.365 1.00 . A A . 155 SER CA 1 1
6 8926 1 1 75 SER CB C 5.540 -13.000 0.451 1.00 . A A . 155 SER CB 1 1
6 8927 1 1 75 SER H H 4.519 -11.327 -1.158 1.00 . A A . 155 SER H 1 1
6 8928 1 1 75 SER HA H 3.524 -13.627 0.098 1.00 . A A . 155 SER HA 1 1
6 8929 1 1 75 SER HB2 H 5.979 -12.900 -0.530 1.00 . A A . 155 SER HB2 1 1
6 8930 1 1 75 SER HB3 H 5.999 -12.291 1.125 1.00 . A A . 155 SER HB3 1 1
6 8931 1 1 75 SER HG H 5.165 -14.516 1.634 1.00 . A A . 155 SER HG 1 1
6 8932 1 1 75 SER N N 3.768 -11.729 -0.673 1.00 . A A . 155 SER N 1 1
6 8933 1 1 75 SER O O 3.392 -13.023 2.659 1.00 . A A . 155 SER O 1 1
6 8934 1 1 75 SER OG O 5.785 -14.311 0.930 1.00 . A A . 155 SER OG 1 1
6 8935 1 1 76 LEU C C 1.209 -10.200 2.997 1.00 . A A . 156 LEU C 1 1
6 8936 1 1 76 LEU CA C 2.725 -10.361 3.047 1.00 . A A . 156 LEU CA 1 1
6 8937 1 1 76 LEU CB C 3.385 -9.004 3.298 1.00 . A A . 156 LEU CB 1 1
6 8938 1 1 76 LEU CD1 C 5.317 -7.477 2.828 1.00 . A A . 156 LEU CD1 1 1
6 8939 1 1 76 LEU CD2 C 5.677 -9.580 4.133 1.00 . A A . 156 LEU CD2 1 1
6 8940 1 1 76 LEU CG C 4.885 -8.923 3.012 1.00 . A A . 156 LEU CG 1 1
6 8941 1 1 76 LEU H H 3.352 -10.371 1.026 1.00 . A A . 156 LEU H 1 1
6 8942 1 1 76 LEU HA H 2.978 -11.030 3.856 1.00 . A A . 156 LEU HA 1 1
6 8943 1 1 76 LEU HB2 H 2.891 -8.275 2.674 1.00 . A A . 156 LEU HB2 1 1
6 8944 1 1 76 LEU HB3 H 3.231 -8.749 4.337 1.00 . A A . 156 LEU HB3 1 1
6 8945 1 1 76 LEU HD11 H 4.444 -6.845 2.769 1.00 . A A . 156 LEU HD11 1 1
6 8946 1 1 76 LEU HD12 H 5.890 -7.386 1.917 1.00 . A A . 156 LEU HD12 1 1
6 8947 1 1 76 LEU HD13 H 5.925 -7.174 3.668 1.00 . A A . 156 LEU HD13 1 1
6 8948 1 1 76 LEU HD21 H 5.887 -10.607 3.872 1.00 . A A . 156 LEU HD21 1 1
6 8949 1 1 76 LEU HD22 H 5.100 -9.552 5.046 1.00 . A A . 156 LEU HD22 1 1
6 8950 1 1 76 LEU HD23 H 6.606 -9.048 4.277 1.00 . A A . 156 LEU HD23 1 1
6 8951 1 1 76 LEU HG H 5.099 -9.455 2.095 1.00 . A A . 156 LEU HG 1 1
6 8952 1 1 76 LEU N N 3.228 -10.946 1.809 1.00 . A A . 156 LEU N 1 1
6 8953 1 1 76 LEU O O 0.627 -9.462 3.790 1.00 . A A . 156 LEU O 1 1
6 8954 1 1 77 ASN C C -1.573 -11.527 3.072 1.00 . A A . 157 ASN C 1 1
6 8955 1 1 77 ASN CA C -0.873 -10.835 1.907 1.00 . A A . 157 ASN CA 1 1
6 8956 1 1 77 ASN CB C -1.296 -11.480 0.586 1.00 . A A . 157 ASN CB 1 1
6 8957 1 1 77 ASN CG C -1.298 -12.995 0.658 1.00 . A A . 157 ASN CG 1 1
6 8958 1 1 77 ASN H H 1.096 -11.470 1.456 1.00 . A A . 157 ASN H 1 1
6 8959 1 1 77 ASN HA H -1.160 -9.794 1.897 1.00 . A A . 157 ASN HA 1 1
6 8960 1 1 77 ASN HB2 H -2.294 -11.150 0.335 1.00 . A A . 157 ASN HB2 1 1
6 8961 1 1 77 ASN HB3 H -0.613 -11.175 -0.192 1.00 . A A . 157 ASN HB3 1 1
6 8962 1 1 77 ASN HD21 H 0.690 -13.023 0.636 1.00 . A A . 157 ASN HD21 1 1
6 8963 1 1 77 ASN HD22 H -0.082 -14.567 0.717 1.00 . A A . 157 ASN HD22 1 1
6 8964 1 1 77 ASN N N 0.576 -10.898 2.060 1.00 . A A . 157 ASN N 1 1
6 8965 1 1 77 ASN ND2 N -0.110 -13.588 0.672 1.00 . A A . 157 ASN ND2 1 1
6 8966 1 1 77 ASN O O -2.757 -11.299 3.321 1.00 . A A . 157 ASN O 1 1
6 8967 1 1 77 ASN OD1 O -2.355 -13.625 0.700 1.00 . A A . 157 ASN OD1 1 1
6 8968 1 1 78 GLU C C -0.626 -12.761 6.201 1.00 . A A . 158 GLU C 1 1
6 8969 1 1 78 GLU CA C -1.385 -13.099 4.921 1.00 . A A . 158 GLU CA 1 1
6 8970 1 1 78 GLU CB C -1.332 -14.607 4.667 1.00 . A A . 158 GLU CB 1 1
6 8971 1 1 78 GLU CD C 0.120 -16.577 4.041 1.00 . A A . 158 GLU CD 1 1
6 8972 1 1 78 GLU CG C 0.081 -15.160 4.578 1.00 . A A . 158 GLU CG 1 1
6 8973 1 1 78 GLU H H 0.104 -12.513 3.535 1.00 . A A . 158 GLU H 1 1
6 8974 1 1 78 GLU HA H -2.415 -12.799 5.038 1.00 . A A . 158 GLU HA 1 1
6 8975 1 1 78 GLU HB2 H -1.845 -15.113 5.471 1.00 . A A . 158 GLU HB2 1 1
6 8976 1 1 78 GLU HB3 H -1.838 -14.821 3.737 1.00 . A A . 158 GLU HB3 1 1
6 8977 1 1 78 GLU HG2 H 0.661 -14.527 3.923 1.00 . A A . 158 GLU HG2 1 1
6 8978 1 1 78 GLU HG3 H 0.519 -15.153 5.565 1.00 . A A . 158 GLU HG3 1 1
6 8979 1 1 78 GLU N N -0.834 -12.373 3.782 1.00 . A A . 158 GLU N 1 1
6 8980 1 1 78 GLU O O -1.123 -12.977 7.305 1.00 . A A . 158 GLU O 1 1
6 8981 1 1 78 GLU OE1 O 0.078 -16.745 2.804 1.00 . A A . 158 GLU OE1 1 1
6 8982 1 1 78 GLU OE2 O 0.193 -17.519 4.858 1.00 . A A . 158 GLU OE2 1 1
6 8983 1 1 79 GLU C C 0.629 -10.995 8.168 1.00 . A A . 159 GLU C 1 1
6 8984 1 1 79 GLU CA C 1.411 -11.862 7.185 1.00 . A A . 159 GLU CA 1 1
6 8985 1 1 79 GLU CB C 2.663 -11.118 6.717 1.00 . A A . 159 GLU CB 1 1
6 8986 1 1 79 GLU CD C 4.546 -12.770 7.047 1.00 . A A . 159 GLU CD 1 1
6 8987 1 1 79 GLU CG C 3.690 -12.016 6.048 1.00 . A A . 159 GLU CG 1 1
6 8988 1 1 79 GLU H H 0.925 -12.080 5.136 1.00 . A A . 159 GLU H 1 1
6 8989 1 1 79 GLU HA H 1.709 -12.771 7.684 1.00 . A A . 159 GLU HA 1 1
6 8990 1 1 79 GLU HB2 H 2.371 -10.352 6.014 1.00 . A A . 159 GLU HB2 1 1
6 8991 1 1 79 GLU HB3 H 3.129 -10.649 7.572 1.00 . A A . 159 GLU HB3 1 1
6 8992 1 1 79 GLU HG2 H 3.173 -12.732 5.427 1.00 . A A . 159 GLU HG2 1 1
6 8993 1 1 79 GLU HG3 H 4.335 -11.407 5.432 1.00 . A A . 159 GLU HG3 1 1
6 8994 1 1 79 GLU N N 0.582 -12.228 6.042 1.00 . A A . 159 GLU N 1 1
6 8995 1 1 79 GLU O O 0.172 -9.905 7.824 1.00 . A A . 159 GLU O 1 1
6 8996 1 1 79 GLU OE1 O 5.067 -12.130 7.984 1.00 . A A . 159 GLU OE1 1 1
6 8997 1 1 79 GLU OE2 O 4.692 -14.000 6.892 1.00 . A A . 159 GLU OE2 1 1
6 8998 1 1 80 SER C C 0.534 -9.541 10.889 1.00 . A A . 160 SER C 1 1
6 8999 1 1 80 SER CA C -0.253 -10.763 10.425 1.00 . A A . 160 SER CA 1 1
6 9000 1 1 80 SER CB C -0.542 -11.680 11.616 1.00 . A A . 160 SER CB 1 1
6 9001 1 1 80 SER H H 0.865 -12.364 9.606 1.00 . A A . 160 SER H 1 1
6 9002 1 1 80 SER HA H -1.189 -10.434 10.000 1.00 . A A . 160 SER HA 1 1
6 9003 1 1 80 SER HB2 H -1.138 -11.147 12.340 1.00 . A A . 160 SER HB2 1 1
6 9004 1 1 80 SER HB3 H -1.083 -12.550 11.273 1.00 . A A . 160 SER HB3 1 1
6 9005 1 1 80 SER HG H 0.469 -12.818 12.849 1.00 . A A . 160 SER HG 1 1
6 9006 1 1 80 SER N N 0.478 -11.489 9.393 1.00 . A A . 160 SER N 1 1
6 9007 1 1 80 SER O O 1.582 -9.666 11.523 1.00 . A A . 160 SER O 1 1
6 9008 1 1 80 SER OG O 0.660 -12.104 12.236 1.00 . A A . 160 SER OG 1 1
6 9009 1 1 81 LEU C C 0.158 -6.619 12.301 1.00 . A A . 161 LEU C 1 1
6 9010 1 1 81 LEU CA C 0.673 -7.111 10.952 1.00 . A A . 161 LEU CA 1 1
6 9011 1 1 81 LEU CB C 0.440 -6.042 9.883 1.00 . A A . 161 LEU CB 1 1
6 9012 1 1 81 LEU CD1 C 2.338 -4.539 10.534 1.00 . A A . 161 LEU CD1 1 1
6 9013 1 1 81 LEU CD2 C 0.449 -3.641 9.162 1.00 . A A . 161 LEU CD2 1 1
6 9014 1 1 81 LEU CG C 0.844 -4.616 10.262 1.00 . A A . 161 LEU CG 1 1
6 9015 1 1 81 LEU H H -0.818 -8.322 10.063 1.00 . A A . 161 LEU H 1 1
6 9016 1 1 81 LEU HA H 1.732 -7.303 11.033 1.00 . A A . 161 LEU HA 1 1
6 9017 1 1 81 LEU HB2 H 1.003 -6.323 9.007 1.00 . A A . 161 LEU HB2 1 1
6 9018 1 1 81 LEU HB3 H -0.614 -6.036 9.646 1.00 . A A . 161 LEU HB3 1 1
6 9019 1 1 81 LEU HD11 H 2.796 -5.489 10.304 1.00 . A A . 161 LEU HD11 1 1
6 9020 1 1 81 LEU HD12 H 2.502 -4.303 11.575 1.00 . A A . 161 LEU HD12 1 1
6 9021 1 1 81 LEU HD13 H 2.777 -3.769 9.917 1.00 . A A . 161 LEU HD13 1 1
6 9022 1 1 81 LEU HD21 H -0.546 -3.875 8.815 1.00 . A A . 161 LEU HD21 1 1
6 9023 1 1 81 LEU HD22 H 1.146 -3.723 8.341 1.00 . A A . 161 LEU HD22 1 1
6 9024 1 1 81 LEU HD23 H 0.468 -2.634 9.551 1.00 . A A . 161 LEU HD23 1 1
6 9025 1 1 81 LEU HG H 0.325 -4.330 11.166 1.00 . A A . 161 LEU HG 1 1
6 9026 1 1 81 LEU N N 0.020 -8.358 10.569 1.00 . A A . 161 LEU N 1 1
6 9027 1 1 81 LEU O O -1.047 -6.468 12.499 1.00 . A A . 161 LEU O 1 1
6 9028 1 1 82 GLY C C -0.289 -6.816 15.228 1.00 . A A . 162 GLY C 1 1
6 9029 1 1 82 GLY CA C 0.699 -5.894 14.543 1.00 . A A . 162 GLY CA 1 1
6 9030 1 1 82 GLY H H 2.026 -6.508 13.011 1.00 . A A . 162 GLY H 1 1
6 9031 1 1 82 GLY HA2 H 1.586 -5.815 15.155 1.00 . A A . 162 GLY HA2 1 1
6 9032 1 1 82 GLY HA3 H 0.253 -4.915 14.445 1.00 . A A . 162 GLY HA3 1 1
6 9033 1 1 82 GLY N N 1.080 -6.369 13.225 1.00 . A A . 162 GLY N 1 1
6 9034 1 1 82 GLY O O 0.103 -7.776 15.891 1.00 . A A . 162 GLY O 1 1
6 9035 1 1 83 ASN C C -3.622 -7.814 14.631 1.00 . A A . 163 ASN C 1 1
6 9036 1 1 83 ASN CA C -2.625 -7.333 15.681 1.00 . A A . 163 ASN CA 1 1
6 9037 1 1 83 ASN CB C -3.352 -6.531 16.762 1.00 . A A . 163 ASN CB 1 1
6 9038 1 1 83 ASN CG C -2.416 -6.051 17.854 1.00 . A A . 163 ASN CG 1 1
6 9039 1 1 83 ASN H H -1.827 -5.746 14.530 1.00 . A A . 163 ASN H 1 1
6 9040 1 1 83 ASN HA H -2.156 -8.193 16.136 1.00 . A A . 163 ASN HA 1 1
6 9041 1 1 83 ASN HB2 H -3.818 -5.668 16.309 1.00 . A A . 163 ASN HB2 1 1
6 9042 1 1 83 ASN HB3 H -4.113 -7.151 17.211 1.00 . A A . 163 ASN HB3 1 1
6 9043 1 1 83 ASN HD21 H -2.676 -4.165 17.282 1.00 . A A . 163 ASN HD21 1 1
6 9044 1 1 83 ASN HD22 H -1.614 -4.403 18.624 1.00 . A A . 163 ASN HD22 1 1
6 9045 1 1 83 ASN N N -1.576 -6.524 15.070 1.00 . A A . 163 ASN N 1 1
6 9046 1 1 83 ASN ND2 N -2.215 -4.741 17.928 1.00 . A A . 163 ASN ND2 1 1
6 9047 1 1 83 ASN O O -4.541 -8.575 14.934 1.00 . A A . 163 ASN O 1 1
6 9048 1 1 83 ASN OD1 O -1.879 -6.850 18.622 1.00 . A A . 163 ASN OD1 1 1
6 9049 1 1 84 LYS C C -3.511 -8.074 11.043 1.00 . A A . 164 LYS C 1 1
6 9050 1 1 84 LYS CA C -4.314 -7.750 12.298 1.00 . A A . 164 LYS CA 1 1
6 9051 1 1 84 LYS CB C -5.313 -6.629 12.002 1.00 . A A . 164 LYS CB 1 1
6 9052 1 1 84 LYS CD C -7.564 -5.776 12.721 1.00 . A A . 164 LYS CD 1 1
6 9053 1 1 84 LYS CE C -7.500 -4.315 12.301 1.00 . A A . 164 LYS CE 1 1
6 9054 1 1 84 LYS CG C -6.207 -6.283 13.180 1.00 . A A . 164 LYS CG 1 1
6 9055 1 1 84 LYS H H -2.683 -6.760 13.215 1.00 . A A . 164 LYS H 1 1
6 9056 1 1 84 LYS HA H -4.856 -8.633 12.602 1.00 . A A . 164 LYS HA 1 1
6 9057 1 1 84 LYS HB2 H -4.767 -5.742 11.718 1.00 . A A . 164 LYS HB2 1 1
6 9058 1 1 84 LYS HB3 H -5.942 -6.933 11.177 1.00 . A A . 164 LYS HB3 1 1
6 9059 1 1 84 LYS HD2 H -7.893 -6.366 11.879 1.00 . A A . 164 LYS HD2 1 1
6 9060 1 1 84 LYS HD3 H -8.270 -5.878 13.533 1.00 . A A . 164 LYS HD3 1 1
6 9061 1 1 84 LYS HE2 H -7.017 -3.750 13.084 1.00 . A A . 164 LYS HE2 1 1
6 9062 1 1 84 LYS HE3 H -6.920 -4.240 11.393 1.00 . A A . 164 LYS HE3 1 1
6 9063 1 1 84 LYS HG2 H -6.350 -7.167 13.783 1.00 . A A . 164 LYS HG2 1 1
6 9064 1 1 84 LYS HG3 H -5.727 -5.516 13.771 1.00 . A A . 164 LYS HG3 1 1
6 9065 1 1 84 LYS HZ1 H -9.445 -4.438 11.551 1.00 . A A . 164 LYS HZ1 1 1
6 9066 1 1 84 LYS HZ2 H -8.783 -2.883 11.487 1.00 . A A . 164 LYS HZ2 1 1
6 9067 1 1 84 LYS HZ3 H -9.313 -3.516 12.964 1.00 . A A . 164 LYS HZ3 1 1
6 9068 1 1 84 LYS N N -3.434 -7.365 13.395 1.00 . A A . 164 LYS N 1 1
6 9069 1 1 84 LYS NZ N -8.855 -3.748 12.059 1.00 . A A . 164 LYS NZ 1 1
6 9070 1 1 84 LYS O O -2.406 -7.565 10.853 1.00 . A A . 164 LYS O 1 1
6 9071 1 1 85 ARG C C -3.947 -8.518 7.769 1.00 . A A . 165 ARG C 1 1
6 9072 1 1 85 ARG CA C -3.408 -9.315 8.952 1.00 . A A . 165 ARG CA 1 1
6 9073 1 1 85 ARG CB C -3.595 -10.812 8.699 1.00 . A A . 165 ARG CB 1 1
6 9074 1 1 85 ARG CD C -5.157 -12.684 8.088 1.00 . A A . 165 ARG CD 1 1
6 9075 1 1 85 ARG CG C -5.041 -11.213 8.458 1.00 . A A . 165 ARG CG 1 1
6 9076 1 1 85 ARG CZ C -6.900 -14.404 7.875 1.00 . A A . 165 ARG CZ 1 1
6 9077 1 1 85 ARG H H -4.955 -9.297 10.396 1.00 . A A . 165 ARG H 1 1
6 9078 1 1 85 ARG HA H -2.354 -9.107 9.061 1.00 . A A . 165 ARG HA 1 1
6 9079 1 1 85 ARG HB2 H -3.016 -11.094 7.832 1.00 . A A . 165 ARG HB2 1 1
6 9080 1 1 85 ARG HB3 H -3.231 -11.358 9.557 1.00 . A A . 165 ARG HB3 1 1
6 9081 1 1 85 ARG HD2 H -4.777 -12.821 7.087 1.00 . A A . 165 ARG HD2 1 1
6 9082 1 1 85 ARG HD3 H -4.563 -13.263 8.780 1.00 . A A . 165 ARG HD3 1 1
6 9083 1 1 85 ARG HE H -7.230 -12.504 8.382 1.00 . A A . 165 ARG HE 1 1
6 9084 1 1 85 ARG HG2 H -5.610 -11.034 9.358 1.00 . A A . 165 ARG HG2 1 1
6 9085 1 1 85 ARG HG3 H -5.440 -10.616 7.652 1.00 . A A . 165 ARG HG3 1 1
6 9086 1 1 85 ARG HH11 H -5.022 -15.045 7.493 1.00 . A A . 165 ARG HH11 1 1
6 9087 1 1 85 ARG HH12 H -6.261 -16.248 7.347 1.00 . A A . 165 ARG HH12 1 1
6 9088 1 1 85 ARG HH21 H -8.869 -14.079 8.193 1.00 . A A . 165 ARG HH21 1 1
6 9089 1 1 85 ARG HH22 H -8.449 -15.697 7.744 1.00 . A A . 165 ARG HH22 1 1
6 9090 1 1 85 ARG N N -4.072 -8.924 10.189 1.00 . A A . 165 ARG N 1 1
6 9091 1 1 85 ARG NE N -6.539 -13.154 8.139 1.00 . A A . 165 ARG NE 1 1
6 9092 1 1 85 ARG NH1 N -5.986 -15.306 7.544 1.00 . A A . 165 ARG NH1 1 1
6 9093 1 1 85 ARG NH2 N -8.178 -14.755 7.943 1.00 . A A . 165 ARG NH2 1 1
6 9094 1 1 85 ARG O O -5.157 -8.328 7.636 1.00 . A A . 165 ARG O 1 1
6 9095 1 1 86 ILE C C -3.222 -8.076 4.460 1.00 . A A . 166 ILE C 1 1
6 9096 1 1 86 ILE CA C -3.429 -7.276 5.742 1.00 . A A . 166 ILE CA 1 1
6 9097 1 1 86 ILE CB C -2.630 -5.963 5.648 1.00 . A A . 166 ILE CB 1 1
6 9098 1 1 86 ILE CD1 C -0.705 -6.413 7.253 1.00 . A A . 166 ILE CD1 1 1
6 9099 1 1 86 ILE CG1 C -1.133 -6.238 5.812 1.00 . A A . 166 ILE CG1 1 1
6 9100 1 1 86 ILE CG2 C -3.110 -4.975 6.700 1.00 . A A . 166 ILE CG2 1 1
6 9101 1 1 86 ILE H H -2.094 -8.237 7.074 1.00 . A A . 166 ILE H 1 1
6 9102 1 1 86 ILE HA H -4.477 -7.031 5.835 1.00 . A A . 166 ILE HA 1 1
6 9103 1 1 86 ILE HB H -2.804 -5.530 4.676 1.00 . A A . 166 ILE HB 1 1
6 9104 1 1 86 ILE HD11 H -0.060 -7.275 7.335 1.00 . A A . 166 ILE HD11 1 1
6 9105 1 1 86 ILE HD12 H -0.175 -5.532 7.581 1.00 . A A . 166 ILE HD12 1 1
6 9106 1 1 86 ILE HD13 H -1.579 -6.558 7.872 1.00 . A A . 166 ILE HD13 1 1
6 9107 1 1 86 ILE HG12 H -0.879 -7.141 5.280 1.00 . A A . 166 ILE HG12 1 1
6 9108 1 1 86 ILE HG13 H -0.575 -5.411 5.398 1.00 . A A . 166 ILE HG13 1 1
6 9109 1 1 86 ILE HG21 H -3.594 -5.511 7.504 1.00 . A A . 166 ILE HG21 1 1
6 9110 1 1 86 ILE HG22 H -2.266 -4.427 7.092 1.00 . A A . 166 ILE HG22 1 1
6 9111 1 1 86 ILE HG23 H -3.811 -4.286 6.254 1.00 . A A . 166 ILE HG23 1 1
6 9112 1 1 86 ILE N N -3.043 -8.053 6.913 1.00 . A A . 166 ILE N 1 1
6 9113 1 1 86 ILE O O -2.404 -8.995 4.415 1.00 . A A . 166 ILE O 1 1
6 9114 1 1 87 ARG C C -3.058 -7.575 1.141 1.00 . A A . 167 ARG C 1 1
6 9115 1 1 87 ARG CA C -3.866 -8.403 2.136 1.00 . A A . 167 ARG CA 1 1
6 9116 1 1 87 ARG CB C -5.260 -8.682 1.571 1.00 . A A . 167 ARG CB 1 1
6 9117 1 1 87 ARG CD C -6.569 -10.143 0.000 1.00 . A A . 167 ARG CD 1 1
6 9118 1 1 87 ARG CG C -5.243 -9.444 0.256 1.00 . A A . 167 ARG CG 1 1
6 9119 1 1 87 ARG CZ C -7.367 -8.998 -2.024 1.00 . A A . 167 ARG CZ 1 1
6 9120 1 1 87 ARG H H -4.602 -6.978 3.517 1.00 . A A . 167 ARG H 1 1
6 9121 1 1 87 ARG HA H -3.359 -9.342 2.299 1.00 . A A . 167 ARG HA 1 1
6 9122 1 1 87 ARG HB2 H -5.818 -9.262 2.290 1.00 . A A . 167 ARG HB2 1 1
6 9123 1 1 87 ARG HB3 H -5.765 -7.741 1.410 1.00 . A A . 167 ARG HB3 1 1
6 9124 1 1 87 ARG HD2 H -6.383 -11.039 -0.574 1.00 . A A . 167 ARG HD2 1 1
6 9125 1 1 87 ARG HD3 H -7.009 -10.409 0.949 1.00 . A A . 167 ARG HD3 1 1
6 9126 1 1 87 ARG HE H -8.266 -8.928 -0.245 1.00 . A A . 167 ARG HE 1 1
6 9127 1 1 87 ARG HG2 H -5.053 -8.750 -0.550 1.00 . A A . 167 ARG HG2 1 1
6 9128 1 1 87 ARG HG3 H -4.456 -10.183 0.289 1.00 . A A . 167 ARG HG3 1 1
6 9129 1 1 87 ARG HH11 H -5.671 -10.068 -2.266 1.00 . A A . 167 ARG HH11 1 1
6 9130 1 1 87 ARG HH12 H -6.245 -9.256 -3.685 1.00 . A A . 167 ARG HH12 1 1
6 9131 1 1 87 ARG HH21 H -9.032 -7.854 -2.106 1.00 . A A . 167 ARG HH21 1 1
6 9132 1 1 87 ARG HH22 H -8.156 -7.996 -3.593 1.00 . A A . 167 ARG HH22 1 1
6 9133 1 1 87 ARG N N -3.968 -7.719 3.419 1.00 . A A . 167 ARG N 1 1
6 9134 1 1 87 ARG NE N -7.502 -9.294 -0.736 1.00 . A A . 167 ARG NE 1 1
6 9135 1 1 87 ARG NH1 N -6.343 -9.480 -2.715 1.00 . A A . 167 ARG NH1 1 1
6 9136 1 1 87 ARG NH2 N -8.258 -8.219 -2.624 1.00 . A A . 167 ARG NH2 1 1
6 9137 1 1 87 ARG O O -3.163 -6.348 1.109 1.00 . A A . 167 ARG O 1 1
6 9138 1 1 88 VAL C C -1.797 -8.025 -2.076 1.00 . A A . 168 VAL C 1 1
6 9139 1 1 88 VAL CA C -1.427 -7.581 -0.666 1.00 . A A . 168 VAL CA 1 1
6 9140 1 1 88 VAL CB C 0.071 -7.853 -0.430 1.00 . A A . 168 VAL CB 1 1
6 9141 1 1 88 VAL CG1 C 0.919 -7.061 -1.414 1.00 . A A . 168 VAL CG1 1 1
6 9142 1 1 88 VAL CG2 C 0.453 -7.520 1.004 1.00 . A A . 168 VAL CG2 1 1
6 9143 1 1 88 VAL H H -2.212 -9.230 0.404 1.00 . A A . 168 VAL H 1 1
6 9144 1 1 88 VAL HA H -1.596 -6.518 -0.577 1.00 . A A . 168 VAL HA 1 1
6 9145 1 1 88 VAL HB H 0.255 -8.904 -0.595 1.00 . A A . 168 VAL HB 1 1
6 9146 1 1 88 VAL HG11 H 0.335 -6.247 -1.818 1.00 . A A . 168 VAL HG11 1 1
6 9147 1 1 88 VAL HG12 H 1.786 -6.666 -0.906 1.00 . A A . 168 VAL HG12 1 1
6 9148 1 1 88 VAL HG13 H 1.236 -7.709 -2.218 1.00 . A A . 168 VAL HG13 1 1
6 9149 1 1 88 VAL HG21 H 0.489 -8.428 1.587 1.00 . A A . 168 VAL HG21 1 1
6 9150 1 1 88 VAL HG22 H 1.424 -7.046 1.018 1.00 . A A . 168 VAL HG22 1 1
6 9151 1 1 88 VAL HG23 H -0.280 -6.849 1.427 1.00 . A A . 168 VAL HG23 1 1
6 9152 1 1 88 VAL N N -2.252 -8.253 0.331 1.00 . A A . 168 VAL N 1 1
6 9153 1 1 88 VAL O O -1.822 -9.219 -2.376 1.00 . A A . 168 VAL O 1 1
6 9154 1 1 89 ASP C C -1.861 -6.308 -5.270 1.00 . A A . 169 ASP C 1 1
6 9155 1 1 89 ASP CA C -2.451 -7.347 -4.320 1.00 . A A . 169 ASP CA 1 1
6 9156 1 1 89 ASP CB C -3.972 -7.386 -4.468 1.00 . A A . 169 ASP CB 1 1
6 9157 1 1 89 ASP CG C -4.409 -7.677 -5.890 1.00 . A A . 169 ASP CG 1 1
6 9158 1 1 89 ASP H H -2.045 -6.123 -2.641 1.00 . A A . 169 ASP H 1 1
6 9159 1 1 89 ASP HA H -2.049 -8.316 -4.573 1.00 . A A . 169 ASP HA 1 1
6 9160 1 1 89 ASP HB2 H -4.371 -8.157 -3.824 1.00 . A A . 169 ASP HB2 1 1
6 9161 1 1 89 ASP HB3 H -4.381 -6.430 -4.174 1.00 . A A . 169 ASP HB3 1 1
6 9162 1 1 89 ASP N N -2.083 -7.056 -2.939 1.00 . A A . 169 ASP N 1 1
6 9163 1 1 89 ASP O O -1.403 -5.249 -4.841 1.00 . A A . 169 ASP O 1 1
6 9164 1 1 89 ASP OD1 O -4.375 -8.859 -6.292 1.00 . A A . 169 ASP OD1 1 1
6 9165 1 1 89 ASP OD2 O -4.785 -6.723 -6.602 1.00 . A A . 169 ASP OD2 1 1
6 9166 1 1 90 VAL C C -2.274 -4.526 -7.791 1.00 . A A . 170 VAL C 1 1
6 9167 1 1 90 VAL CA C -1.343 -5.713 -7.572 1.00 . A A . 170 VAL CA 1 1
6 9168 1 1 90 VAL CB C -1.125 -6.435 -8.915 1.00 . A A . 170 VAL CB 1 1
6 9169 1 1 90 VAL CG1 C -0.826 -5.432 -10.019 1.00 . A A . 170 VAL CG1 1 1
6 9170 1 1 90 VAL CG2 C -0.006 -7.458 -8.794 1.00 . A A . 170 VAL CG2 1 1
6 9171 1 1 90 VAL H H -2.255 -7.478 -6.842 1.00 . A A . 170 VAL H 1 1
6 9172 1 1 90 VAL HA H -0.387 -5.350 -7.224 1.00 . A A . 170 VAL HA 1 1
6 9173 1 1 90 VAL HB H -2.035 -6.958 -9.171 1.00 . A A . 170 VAL HB 1 1
6 9174 1 1 90 VAL HG11 H -0.260 -4.608 -9.611 1.00 . A A . 170 VAL HG11 1 1
6 9175 1 1 90 VAL HG12 H -0.253 -5.914 -10.797 1.00 . A A . 170 VAL HG12 1 1
6 9176 1 1 90 VAL HG13 H -1.754 -5.062 -10.430 1.00 . A A . 170 VAL HG13 1 1
6 9177 1 1 90 VAL HG21 H -0.426 -8.424 -8.555 1.00 . A A . 170 VAL HG21 1 1
6 9178 1 1 90 VAL HG22 H 0.528 -7.520 -9.731 1.00 . A A . 170 VAL HG22 1 1
6 9179 1 1 90 VAL HG23 H 0.675 -7.157 -8.012 1.00 . A A . 170 VAL HG23 1 1
6 9180 1 1 90 VAL N N -1.876 -6.619 -6.562 1.00 . A A . 170 VAL N 1 1
6 9181 1 1 90 VAL O O -3.420 -4.691 -8.206 1.00 . A A . 170 VAL O 1 1
6 9182 1 1 91 ALA C C -2.437 -1.573 -9.100 1.00 . A A . 171 ALA C 1 1
6 9183 1 1 91 ALA CA C -2.558 -2.112 -7.678 1.00 . A A . 171 ALA CA 1 1
6 9184 1 1 91 ALA CB C -2.120 -1.057 -6.673 1.00 . A A . 171 ALA CB 1 1
6 9185 1 1 91 ALA H H -0.851 -3.260 -7.182 1.00 . A A . 171 ALA H 1 1
6 9186 1 1 91 ALA HA H -3.593 -2.353 -7.482 1.00 . A A . 171 ALA HA 1 1
6 9187 1 1 91 ALA HB1 H -2.093 -1.492 -5.684 1.00 . A A . 171 ALA HB1 1 1
6 9188 1 1 91 ALA HB2 H -1.136 -0.697 -6.935 1.00 . A A . 171 ALA HB2 1 1
6 9189 1 1 91 ALA HB3 H -2.820 -0.235 -6.686 1.00 . A A . 171 ALA HB3 1 1
6 9190 1 1 91 ALA N N -1.772 -3.328 -7.510 1.00 . A A . 171 ALA N 1 1
6 9191 1 1 91 ALA O O -1.395 -1.712 -9.740 1.00 . A A . 171 ALA O 1 1
6 9192 1 1 92 ASP C C -3.605 1.125 -10.888 1.00 . A A . 172 ASP C 1 1
6 9193 1 1 92 ASP CA C -3.523 -0.398 -10.934 1.00 . A A . 172 ASP CA 1 1
6 9194 1 1 92 ASP CB C -4.701 -0.961 -11.731 1.00 . A A . 172 ASP CB 1 1
6 9195 1 1 92 ASP CG C -4.580 -2.453 -11.967 1.00 . A A . 172 ASP CG 1 1
6 9196 1 1 92 ASP H H -4.310 -0.879 -9.028 1.00 . A A . 172 ASP H 1 1
6 9197 1 1 92 ASP HA H -2.602 -0.682 -11.420 1.00 . A A . 172 ASP HA 1 1
6 9198 1 1 92 ASP HB2 H -5.616 -0.774 -11.188 1.00 . A A . 172 ASP HB2 1 1
6 9199 1 1 92 ASP HB3 H -4.748 -0.465 -12.689 1.00 . A A . 172 ASP HB3 1 1
6 9200 1 1 92 ASP N N -3.509 -0.958 -9.587 1.00 . A A . 172 ASP N 1 1
6 9201 1 1 92 ASP O O -4.692 1.699 -10.949 1.00 . A A . 172 ASP O 1 1
6 9202 1 1 92 ASP OD1 O -3.517 -2.893 -12.454 1.00 . A A . 172 ASP OD1 1 1
6 9203 1 1 92 ASP OD2 O -5.547 -3.182 -11.665 1.00 . A A . 172 ASP OD2 1 1
6 9204 1 1 93 GLN C C -1.444 3.775 -11.784 1.00 . A A . 173 GLN C 1 1
6 9205 1 1 93 GLN CA C -2.391 3.227 -10.722 1.00 . A A . 173 GLN CA 1 1
6 9206 1 1 93 GLN CB C -1.942 3.688 -9.334 1.00 . A A . 173 GLN CB 1 1
6 9207 1 1 93 GLN CD C -1.507 5.669 -7.828 1.00 . A A . 173 GLN CD 1 1
6 9208 1 1 93 GLN CG C -1.639 5.175 -9.256 1.00 . A A . 173 GLN CG 1 1
6 9209 1 1 93 GLN H H -1.616 1.258 -10.734 1.00 . A A . 173 GLN H 1 1
6 9210 1 1 93 GLN HA H -3.384 3.606 -10.913 1.00 . A A . 173 GLN HA 1 1
6 9211 1 1 93 GLN HB2 H -2.723 3.463 -8.623 1.00 . A A . 173 GLN HB2 1 1
6 9212 1 1 93 GLN HB3 H -1.049 3.146 -9.060 1.00 . A A . 173 GLN HB3 1 1
6 9213 1 1 93 GLN HE21 H -3.432 6.165 -7.797 1.00 . A A . 173 GLN HE21 1 1
6 9214 1 1 93 GLN HE22 H -2.551 6.480 -6.344 1.00 . A A . 173 GLN HE22 1 1
6 9215 1 1 93 GLN HG2 H -0.711 5.369 -9.774 1.00 . A A . 173 GLN HG2 1 1
6 9216 1 1 93 GLN HG3 H -2.439 5.718 -9.737 1.00 . A A . 173 GLN HG3 1 1
6 9217 1 1 93 GLN N N -2.449 1.771 -10.778 1.00 . A A . 173 GLN N 1 1
6 9218 1 1 93 GLN NE2 N -2.608 6.155 -7.266 1.00 . A A . 173 GLN NE2 1 1
6 9219 1 1 93 GLN O O -0.266 3.419 -11.824 1.00 . A A . 173 GLN O 1 1
6 9220 1 1 93 GLN OE1 O -0.428 5.615 -7.238 1.00 . A A . 173 GLN OE1 1 1
6 9221 1 1 94 ALA C C -0.464 6.506 -13.218 1.00 . A A . 174 ALA C 1 1
6 9222 1 1 94 ALA CA C -1.166 5.243 -13.706 1.00 . A A . 174 ALA CA 1 1
6 9223 1 1 94 ALA CB C -2.039 5.554 -14.912 1.00 . A A . 174 ALA CB 1 1
6 9224 1 1 94 ALA H H -2.911 4.889 -12.562 1.00 . A A . 174 ALA H 1 1
6 9225 1 1 94 ALA HA H -0.420 4.522 -14.008 1.00 . A A . 174 ALA HA 1 1
6 9226 1 1 94 ALA HB1 H -1.435 5.531 -15.808 1.00 . A A . 174 ALA HB1 1 1
6 9227 1 1 94 ALA HB2 H -2.824 4.817 -14.988 1.00 . A A . 174 ALA HB2 1 1
6 9228 1 1 94 ALA HB3 H -2.474 6.535 -14.797 1.00 . A A . 174 ALA HB3 1 1
6 9229 1 1 94 ALA N N -1.966 4.644 -12.644 1.00 . A A . 174 ALA N 1 1
6 9230 1 1 94 ALA O O -1.093 7.394 -12.645 1.00 . A A . 174 ALA O 1 1
6 9231 1 1 95 GLN C C 0.900 9.032 -13.351 1.00 . A A . 175 GLN C 1 1
6 9232 1 1 95 GLN CA C 1.630 7.732 -13.032 1.00 . A A . 175 GLN CA 1 1
6 9233 1 1 95 GLN CB C 2.997 7.719 -13.718 1.00 . A A . 175 GLN CB 1 1
6 9234 1 1 95 GLN CD C 5.421 8.400 -13.512 1.00 . A A . 175 GLN CD 1 1
6 9235 1 1 95 GLN CG C 3.989 8.702 -13.117 1.00 . A A . 175 GLN CG 1 1
6 9236 1 1 95 GLN H H 1.288 5.837 -13.911 1.00 . A A . 175 GLN H 1 1
6 9237 1 1 95 GLN HA H 1.773 7.666 -11.964 1.00 . A A . 175 GLN HA 1 1
6 9238 1 1 95 GLN HB2 H 3.415 6.726 -13.643 1.00 . A A . 175 GLN HB2 1 1
6 9239 1 1 95 GLN HB3 H 2.865 7.967 -14.761 1.00 . A A . 175 GLN HB3 1 1
6 9240 1 1 95 GLN HE21 H 5.920 10.307 -13.252 1.00 . A A . 175 GLN HE21 1 1
6 9241 1 1 95 GLN HE22 H 7.197 9.259 -13.758 1.00 . A A . 175 GLN HE22 1 1
6 9242 1 1 95 GLN HG2 H 3.741 9.697 -13.456 1.00 . A A . 175 GLN HG2 1 1
6 9243 1 1 95 GLN HG3 H 3.910 8.659 -12.041 1.00 . A A . 175 GLN HG3 1 1
6 9244 1 1 95 GLN N N 0.843 6.577 -13.450 1.00 . A A . 175 GLN N 1 1
6 9245 1 1 95 GLN NE2 N 6.265 9.426 -13.508 1.00 . A A . 175 GLN NE2 1 1
6 9246 1 1 95 GLN O O -0.067 9.042 -14.112 1.00 . A A . 175 GLN O 1 1
6 9247 1 1 95 GLN OE1 O 5.766 7.258 -13.817 1.00 . A A . 175 GLN OE1 1 1
6 9248 1 1 96 ASP C C 1.604 12.540 -12.356 1.00 . A A . 176 ASP C 1 1
6 9249 1 1 96 ASP CA C 0.761 11.434 -12.985 1.00 . A A . 176 ASP CA 1 1
6 9250 1 1 96 ASP CB C -0.656 11.466 -12.410 1.00 . A A . 176 ASP CB 1 1
6 9251 1 1 96 ASP CG C -1.504 12.565 -13.020 1.00 . A A . 176 ASP CG 1 1
6 9252 1 1 96 ASP H H 2.143 10.055 -12.166 1.00 . A A . 176 ASP H 1 1
6 9253 1 1 96 ASP HA H 0.711 11.600 -14.051 1.00 . A A . 176 ASP HA 1 1
6 9254 1 1 96 ASP HB2 H -1.136 10.518 -12.601 1.00 . A A . 176 ASP HB2 1 1
6 9255 1 1 96 ASP HB3 H -0.600 11.628 -11.343 1.00 . A A . 176 ASP HB3 1 1
6 9256 1 1 96 ASP N N 1.369 10.127 -12.763 1.00 . A A . 176 ASP N 1 1
6 9257 1 1 96 ASP O O 2.596 12.270 -11.679 1.00 . A A . 176 ASP O 1 1
6 9258 1 1 96 ASP OD1 O -1.224 12.960 -14.171 1.00 . A A . 176 ASP OD1 1 1
6 9259 1 1 96 ASP OD2 O -2.446 13.030 -12.346 1.00 . A A . 176 ASP OD2 1 1
6 9260 1 1 97 LYS C C 1.013 16.157 -11.969 1.00 . A A . 177 LYS C 1 1
6 9261 1 1 97 LYS CA C 1.920 14.933 -12.041 1.00 . A A . 177 LYS CA 1 1
6 9262 1 1 97 LYS CB C 3.148 15.245 -12.899 1.00 . A A . 177 LYS CB 1 1
6 9263 1 1 97 LYS CD C 3.923 16.797 -14.716 1.00 . A A . 177 LYS CD 1 1
6 9264 1 1 97 LYS CE C 3.609 17.387 -16.082 1.00 . A A . 177 LYS CE 1 1
6 9265 1 1 97 LYS CG C 2.811 15.879 -14.237 1.00 . A A . 177 LYS CG 1 1
6 9266 1 1 97 LYS H H 0.404 13.937 -13.133 1.00 . A A . 177 LYS H 1 1
6 9267 1 1 97 LYS HA H 2.243 14.679 -11.043 1.00 . A A . 177 LYS HA 1 1
6 9268 1 1 97 LYS HB2 H 3.789 15.923 -12.354 1.00 . A A . 177 LYS HB2 1 1
6 9269 1 1 97 LYS HB3 H 3.686 14.327 -13.084 1.00 . A A . 177 LYS HB3 1 1
6 9270 1 1 97 LYS HD2 H 4.042 17.603 -14.007 1.00 . A A . 177 LYS HD2 1 1
6 9271 1 1 97 LYS HD3 H 4.842 16.232 -14.780 1.00 . A A . 177 LYS HD3 1 1
6 9272 1 1 97 LYS HE2 H 4.530 17.716 -16.538 1.00 . A A . 177 LYS HE2 1 1
6 9273 1 1 97 LYS HE3 H 3.158 16.621 -16.695 1.00 . A A . 177 LYS HE3 1 1
6 9274 1 1 97 LYS HG2 H 2.664 15.098 -14.968 1.00 . A A . 177 LYS HG2 1 1
6 9275 1 1 97 LYS HG3 H 1.901 16.453 -14.134 1.00 . A A . 177 LYS HG3 1 1
6 9276 1 1 97 LYS HZ1 H 1.952 18.481 -16.731 1.00 . A A . 177 LYS HZ1 1 1
6 9277 1 1 97 LYS HZ2 H 3.198 19.435 -16.101 1.00 . A A . 177 LYS HZ2 1 1
6 9278 1 1 97 LYS HZ3 H 2.204 18.547 -15.059 1.00 . A A . 177 LYS HZ3 1 1
6 9279 1 1 97 LYS N N 1.203 13.785 -12.585 1.00 . A A . 177 LYS N 1 1
6 9280 1 1 97 LYS NZ N 2.675 18.543 -15.986 1.00 . A A . 177 LYS NZ 1 1
6 9281 1 1 97 LYS O O -0.145 16.109 -12.387 1.00 . A A . 177 LYS O 1 1
6 9282 1 1 98 ASP C C 1.710 19.672 -11.044 1.00 . A A . 178 ASP C 1 1
6 9283 1 1 98 ASP CA C 0.784 18.489 -11.313 1.00 . A A . 178 ASP CA 1 1
6 9284 1 1 98 ASP CB C -0.248 18.368 -10.191 1.00 . A A . 178 ASP CB 1 1
6 9285 1 1 98 ASP CG C -1.446 19.271 -10.406 1.00 . A A . 178 ASP CG 1 1
6 9286 1 1 98 ASP H H 2.473 17.227 -11.123 1.00 . A A . 178 ASP H 1 1
6 9287 1 1 98 ASP HA H 0.269 18.657 -12.247 1.00 . A A . 178 ASP HA 1 1
6 9288 1 1 98 ASP HB2 H -0.595 17.346 -10.139 1.00 . A A . 178 ASP HB2 1 1
6 9289 1 1 98 ASP HB3 H 0.218 18.634 -9.253 1.00 . A A . 178 ASP HB3 1 1
6 9290 1 1 98 ASP N N 1.545 17.252 -11.438 1.00 . A A . 178 ASP N 1 1
6 9291 1 1 98 ASP O O 2.923 19.507 -10.922 1.00 . A A . 178 ASP O 1 1
6 9292 1 1 98 ASP OD1 O -1.965 19.308 -11.541 1.00 . A A . 178 ASP OD1 1 1
6 9293 1 1 98 ASP OD2 O -1.866 19.939 -9.438 1.00 . A A . 178 ASP OD2 1 1
6 9294 1 1 99 SER C C 1.061 23.114 -9.971 1.00 . A A . 179 SER C 1 1
6 9295 1 1 99 SER CA C 1.901 22.075 -10.706 1.00 . A A . 179 SER CA 1 1
6 9296 1 1 99 SER CB C 2.415 22.657 -12.024 1.00 . A A . 179 SER CB 1 1
6 9297 1 1 99 SER H H 0.156 20.930 -11.062 1.00 . A A . 179 SER H 1 1
6 9298 1 1 99 SER HA H 2.745 21.808 -10.087 1.00 . A A . 179 SER HA 1 1
6 9299 1 1 99 SER HB2 H 2.600 21.855 -12.722 1.00 . A A . 179 SER HB2 1 1
6 9300 1 1 99 SER HB3 H 1.671 23.326 -12.433 1.00 . A A . 179 SER HB3 1 1
6 9301 1 1 99 SER HG H 3.711 24.042 -12.516 1.00 . A A . 179 SER HG 1 1
6 9302 1 1 99 SER N N 1.128 20.863 -10.955 1.00 . A A . 179 SER N 1 1
6 9303 1 1 99 SER O O -0.157 22.977 -9.858 1.00 . A A . 179 SER O 1 1
6 9304 1 1 99 SER OG O 3.619 23.378 -11.828 1.00 . A A . 179 SER OG 1 1
6 9305 1 1 100 GLY C C 1.641 26.569 -8.969 1.00 . A A . 180 GLY C 1 1
6 9306 1 1 100 GLY CA C 1.020 25.203 -8.754 1.00 . A A . 180 GLY CA 1 1
6 9307 1 1 100 GLY H H 2.692 24.212 -9.593 1.00 . A A . 180 GLY H 1 1
6 9308 1 1 100 GLY HA2 H -0.007 25.229 -9.088 1.00 . A A . 180 GLY HA2 1 1
6 9309 1 1 100 GLY HA3 H 1.039 24.975 -7.698 1.00 . A A . 180 GLY HA3 1 1
6 9310 1 1 100 GLY N N 1.721 24.155 -9.472 1.00 . A A . 180 GLY N 1 1
6 9311 1 1 100 GLY O O 2.855 26.706 -9.119 1.00 . A A . 180 GLY O 1 1
6 9312 1 1 101 PRO C C 2.031 29.524 -7.994 1.00 . A A . 181 PRO C 1 1
6 9313 1 1 101 PRO CA C 1.247 28.991 -9.189 1.00 . A A . 181 PRO CA 1 1
6 9314 1 1 101 PRO CB C -0.060 29.770 -9.361 1.00 . A A . 181 PRO CB 1 1
6 9315 1 1 101 PRO CD C -0.663 27.521 -8.818 1.00 . A A . 181 PRO CD 1 1
6 9316 1 1 101 PRO CG C -1.083 28.955 -8.647 1.00 . A A . 181 PRO CG 1 1
6 9317 1 1 101 PRO HA H 1.846 29.088 -10.083 1.00 . A A . 181 PRO HA 1 1
6 9318 1 1 101 PRO HB2 H 0.043 30.752 -8.921 1.00 . A A . 181 PRO HB2 1 1
6 9319 1 1 101 PRO HB3 H -0.292 29.862 -10.411 1.00 . A A . 181 PRO HB3 1 1
6 9320 1 1 101 PRO HD2 H -0.914 26.947 -7.938 1.00 . A A . 181 PRO HD2 1 1
6 9321 1 1 101 PRO HD3 H -1.128 27.094 -9.695 1.00 . A A . 181 PRO HD3 1 1
6 9322 1 1 101 PRO HG2 H -1.097 29.220 -7.601 1.00 . A A . 181 PRO HG2 1 1
6 9323 1 1 101 PRO HG3 H -2.054 29.117 -9.090 1.00 . A A . 181 PRO HG3 1 1
6 9324 1 1 101 PRO N N 0.796 27.611 -8.989 1.00 . A A . 181 PRO N 1 1
6 9325 1 1 101 PRO O O 2.267 28.804 -7.024 1.00 . A A . 181 PRO O 1 1
6 9326 1 1 102 SER C C 2.928 32.919 -6.950 1.00 . A A . 182 SER C 1 1
6 9327 1 1 102 SER CA C 3.191 31.417 -6.996 1.00 . A A . 182 SER CA 1 1
6 9328 1 1 102 SER CB C 4.687 31.155 -7.181 1.00 . A A . 182 SER CB 1 1
6 9329 1 1 102 SER H H 2.211 31.312 -8.870 1.00 . A A . 182 SER H 1 1
6 9330 1 1 102 SER HA H 2.870 30.978 -6.063 1.00 . A A . 182 SER HA 1 1
6 9331 1 1 102 SER HB2 H 4.828 30.173 -7.606 1.00 . A A . 182 SER HB2 1 1
6 9332 1 1 102 SER HB3 H 5.100 31.899 -7.847 1.00 . A A . 182 SER HB3 1 1
6 9333 1 1 102 SER HG H 4.773 30.982 -5.232 1.00 . A A . 182 SER HG 1 1
6 9334 1 1 102 SER N N 2.431 30.789 -8.071 1.00 . A A . 182 SER N 1 1
6 9335 1 1 102 SER O O 2.264 33.471 -7.828 1.00 . A A . 182 SER O 1 1
6 9336 1 1 102 SER OG O 5.373 31.220 -5.943 1.00 . A A . 182 SER OG 1 1
6 9337 1 1 103 SER C C 4.619 35.716 -5.617 1.00 . A A . 183 SER C 1 1
6 9338 1 1 103 SER CA C 3.272 35.012 -5.756 1.00 . A A . 183 SER CA 1 1
6 9339 1 1 103 SER CB C 2.403 35.302 -4.531 1.00 . A A . 183 SER CB 1 1
6 9340 1 1 103 SER H H 3.972 33.078 -5.253 1.00 . A A . 183 SER H 1 1
6 9341 1 1 103 SER HA H 2.773 35.386 -6.638 1.00 . A A . 183 SER HA 1 1
6 9342 1 1 103 SER HB2 H 2.369 36.367 -4.361 1.00 . A A . 183 SER HB2 1 1
6 9343 1 1 103 SER HB3 H 1.403 34.933 -4.707 1.00 . A A . 183 SER HB3 1 1
6 9344 1 1 103 SER HG H 2.805 35.245 -2.615 1.00 . A A . 183 SER HG 1 1
6 9345 1 1 103 SER N N 3.453 33.574 -5.920 1.00 . A A . 183 SER N 1 1
6 9346 1 1 103 SER O O 5.667 35.073 -5.572 1.00 . A A . 183 SER O 1 1
6 9347 1 1 103 SER OG O 2.925 34.671 -3.375 1.00 . A A . 183 SER OG 1 1
6 9348 1 1 104 GLY C C 6.691 37.305 -4.297 1.00 . A A . 184 GLY C 1 1
6 9349 1 1 104 GLY CA C 5.803 37.814 -5.415 1.00 . A A . 184 GLY CA 1 1
6 9350 1 1 104 GLY H H 3.716 37.503 -5.589 1.00 . A A . 184 GLY H 1 1
6 9351 1 1 104 GLY HA2 H 6.350 37.766 -6.345 1.00 . A A . 184 GLY HA2 1 1
6 9352 1 1 104 GLY HA3 H 5.546 38.844 -5.214 1.00 . A A . 184 GLY HA3 1 1
6 9353 1 1 104 GLY N N 4.581 37.044 -5.549 1.00 . A A . 184 GLY N 1 1
6 9354 1 1 104 GLY O O 6.804 37.939 -3.248 1.00 . A A . 184 GLY O 1 1
7 9355 1 1 1 GLY C C -8.577 -19.906 3.275 1.00 . A A . 81 GLY C 1 1
7 9356 1 1 1 GLY CA C -8.202 -20.659 4.535 1.00 . A A . 81 GLY CA 1 1
7 9357 1 1 1 GLY H1 H -8.964 -19.186 5.851 1.00 . A A . 81 GLY H1 1 1
7 9358 1 1 1 GLY HA2 H -7.136 -20.574 4.689 1.00 . A A . 81 GLY HA2 1 1
7 9359 1 1 1 GLY HA3 H -8.454 -21.702 4.406 1.00 . A A . 81 GLY HA3 1 1
7 9360 1 1 1 GLY N N -8.888 -20.153 5.710 1.00 . A A . 81 GLY N 1 1
7 9361 1 1 1 GLY O O -8.063 -18.818 3.017 1.00 . A A . 81 GLY O 1 1
7 9362 1 1 2 SER C C -8.752 -19.173 0.539 1.00 . A A . 82 SER C 1 1
7 9363 1 1 2 SER CA C -9.916 -19.865 1.242 1.00 . A A . 82 SER CA 1 1
7 9364 1 1 2 SER CB C -11.032 -18.855 1.519 1.00 . A A . 82 SER CB 1 1
7 9365 1 1 2 SER H H -9.850 -21.354 2.745 1.00 . A A . 82 SER H 1 1
7 9366 1 1 2 SER HA H -10.298 -20.644 0.599 1.00 . A A . 82 SER HA 1 1
7 9367 1 1 2 SER HB2 H -11.289 -18.347 0.602 1.00 . A A . 82 SER HB2 1 1
7 9368 1 1 2 SER HB3 H -11.899 -19.377 1.896 1.00 . A A . 82 SER HB3 1 1
7 9369 1 1 2 SER HG H -11.251 -17.879 3.203 1.00 . A A . 82 SER HG 1 1
7 9370 1 1 2 SER N N -9.476 -20.486 2.486 1.00 . A A . 82 SER N 1 1
7 9371 1 1 2 SER O O -8.892 -18.062 0.029 1.00 . A A . 82 SER O 1 1
7 9372 1 1 2 SER OG O -10.624 -17.893 2.476 1.00 . A A . 82 SER OG 1 1
7 9373 1 1 3 SER C C -6.265 -19.816 -1.545 1.00 . A A . 83 SER C 1 1
7 9374 1 1 3 SER CA C -6.412 -19.289 -0.121 1.00 . A A . 83 SER CA 1 1
7 9375 1 1 3 SER CB C -5.165 -19.636 0.695 1.00 . A A . 83 SER CB 1 1
7 9376 1 1 3 SER H H -7.553 -20.722 0.940 1.00 . A A . 83 SER H 1 1
7 9377 1 1 3 SER HA H -6.521 -18.215 -0.156 1.00 . A A . 83 SER HA 1 1
7 9378 1 1 3 SER HB2 H -5.038 -20.708 0.715 1.00 . A A . 83 SER HB2 1 1
7 9379 1 1 3 SER HB3 H -4.300 -19.179 0.236 1.00 . A A . 83 SER HB3 1 1
7 9380 1 1 3 SER HG H -5.648 -19.855 2.580 1.00 . A A . 83 SER HG 1 1
7 9381 1 1 3 SER N N -7.602 -19.840 0.516 1.00 . A A . 83 SER N 1 1
7 9382 1 1 3 SER O O -6.697 -20.924 -1.857 1.00 . A A . 83 SER O 1 1
7 9383 1 1 3 SER OG O -5.278 -19.164 2.026 1.00 . A A . 83 SER OG 1 1
7 9384 1 1 4 GLY C C -4.089 -19.027 -4.317 1.00 . A A . 84 GLY C 1 1
7 9385 1 1 4 GLY CA C -5.456 -19.412 -3.788 1.00 . A A . 84 GLY CA 1 1
7 9386 1 1 4 GLY H H -5.326 -18.137 -2.102 1.00 . A A . 84 GLY H 1 1
7 9387 1 1 4 GLY HA2 H -5.571 -20.483 -3.860 1.00 . A A . 84 GLY HA2 1 1
7 9388 1 1 4 GLY HA3 H -6.211 -18.937 -4.398 1.00 . A A . 84 GLY HA3 1 1
7 9389 1 1 4 GLY N N -5.650 -19.011 -2.407 1.00 . A A . 84 GLY N 1 1
7 9390 1 1 4 GLY O O -3.151 -18.825 -3.545 1.00 . A A . 84 GLY O 1 1
7 9391 1 1 5 SER C C -2.119 -17.316 -5.633 1.00 . A A . 85 SER C 1 1
7 9392 1 1 5 SER CA C -2.708 -18.571 -6.269 1.00 . A A . 85 SER CA 1 1
7 9393 1 1 5 SER CB C -2.907 -18.352 -7.770 1.00 . A A . 85 SER CB 1 1
7 9394 1 1 5 SER H H -4.756 -19.102 -6.200 1.00 . A A . 85 SER H 1 1
7 9395 1 1 5 SER HA H -2.021 -19.391 -6.122 1.00 . A A . 85 SER HA 1 1
7 9396 1 1 5 SER HB2 H -3.289 -19.257 -8.216 1.00 . A A . 85 SER HB2 1 1
7 9397 1 1 5 SER HB3 H -3.614 -17.549 -7.922 1.00 . A A . 85 SER HB3 1 1
7 9398 1 1 5 SER HG H -1.769 -17.148 -8.815 1.00 . A A . 85 SER HG 1 1
7 9399 1 1 5 SER N N -3.973 -18.928 -5.637 1.00 . A A . 85 SER N 1 1
7 9400 1 1 5 SER O O -0.955 -17.297 -5.232 1.00 . A A . 85 SER O 1 1
7 9401 1 1 5 SER OG O -1.686 -18.011 -8.402 1.00 . A A . 85 SER OG 1 1
7 9402 1 1 6 SER C C -1.244 -14.486 -5.672 1.00 . A A . 86 SER C 1 1
7 9403 1 1 6 SER CA C -2.491 -15.006 -4.963 1.00 . A A . 86 SER CA 1 1
7 9404 1 1 6 SER CB C -2.206 -15.181 -3.470 1.00 . A A . 86 SER CB 1 1
7 9405 1 1 6 SER H H -3.848 -16.344 -5.883 1.00 . A A . 86 SER H 1 1
7 9406 1 1 6 SER HA H -3.287 -14.287 -5.087 1.00 . A A . 86 SER HA 1 1
7 9407 1 1 6 SER HB2 H -1.563 -16.036 -3.326 1.00 . A A . 86 SER HB2 1 1
7 9408 1 1 6 SER HB3 H -1.716 -14.294 -3.093 1.00 . A A . 86 SER HB3 1 1
7 9409 1 1 6 SER HG H -4.158 -15.247 -3.322 1.00 . A A . 86 SER HG 1 1
7 9410 1 1 6 SER N N -2.931 -16.267 -5.545 1.00 . A A . 86 SER N 1 1
7 9411 1 1 6 SER O O -0.274 -14.082 -5.031 1.00 . A A . 86 SER O 1 1
7 9412 1 1 6 SER OG O -3.405 -15.384 -2.742 1.00 . A A . 86 SER OG 1 1
7 9413 1 1 7 GLY C C -0.213 -14.465 -9.227 1.00 . A A . 87 GLY C 1 1
7 9414 1 1 7 GLY CA C -0.146 -14.027 -7.777 1.00 . A A . 87 GLY CA 1 1
7 9415 1 1 7 GLY H H -2.078 -14.833 -7.459 1.00 . A A . 87 GLY H 1 1
7 9416 1 1 7 GLY HA2 H -0.121 -12.949 -7.738 1.00 . A A . 87 GLY HA2 1 1
7 9417 1 1 7 GLY HA3 H 0.763 -14.414 -7.338 1.00 . A A . 87 GLY HA3 1 1
7 9418 1 1 7 GLY N N -1.278 -14.499 -7.001 1.00 . A A . 87 GLY N 1 1
7 9419 1 1 7 GLY O O 0.216 -15.566 -9.570 1.00 . A A . 87 GLY O 1 1
7 9420 1 1 8 SER C C -1.271 -12.660 -12.290 1.00 . A A . 88 SER C 1 1
7 9421 1 1 8 SER CA C -0.883 -13.906 -11.499 1.00 . A A . 88 SER CA 1 1
7 9422 1 1 8 SER CB C -1.925 -15.005 -11.714 1.00 . A A . 88 SER CB 1 1
7 9423 1 1 8 SER H H -1.079 -12.738 -9.744 1.00 . A A . 88 SER H 1 1
7 9424 1 1 8 SER HA H 0.076 -14.256 -11.850 1.00 . A A . 88 SER HA 1 1
7 9425 1 1 8 SER HB2 H -1.602 -15.906 -11.215 1.00 . A A . 88 SER HB2 1 1
7 9426 1 1 8 SER HB3 H -2.871 -14.686 -11.304 1.00 . A A . 88 SER HB3 1 1
7 9427 1 1 8 SER HG H -2.936 -15.726 -13.229 1.00 . A A . 88 SER HG 1 1
7 9428 1 1 8 SER N N -0.755 -13.601 -10.079 1.00 . A A . 88 SER N 1 1
7 9429 1 1 8 SER O O -1.855 -11.723 -11.745 1.00 . A A . 88 SER O 1 1
7 9430 1 1 8 SER OG O -2.095 -15.283 -13.093 1.00 . A A . 88 SER OG 1 1
7 9431 1 1 9 ARG C C -0.715 -10.227 -13.857 1.00 . A A . 89 ARG C 1 1
7 9432 1 1 9 ARG CA C -1.255 -11.528 -14.444 1.00 . A A . 89 ARG CA 1 1
7 9433 1 1 9 ARG CB C -2.767 -11.418 -14.649 1.00 . A A . 89 ARG CB 1 1
7 9434 1 1 9 ARG CD C -4.851 -12.406 -15.649 1.00 . A A . 89 ARG CD 1 1
7 9435 1 1 9 ARG CG C -3.377 -12.624 -15.345 1.00 . A A . 89 ARG CG 1 1
7 9436 1 1 9 ARG CZ C -5.187 -9.994 -15.991 1.00 . A A . 89 ARG CZ 1 1
7 9437 1 1 9 ARG H H -0.478 -13.435 -13.954 1.00 . A A . 89 ARG H 1 1
7 9438 1 1 9 ARG HA H -0.783 -11.702 -15.399 1.00 . A A . 89 ARG HA 1 1
7 9439 1 1 9 ARG HB2 H -3.243 -11.308 -13.685 1.00 . A A . 89 ARG HB2 1 1
7 9440 1 1 9 ARG HB3 H -2.975 -10.542 -15.245 1.00 . A A . 89 ARG HB3 1 1
7 9441 1 1 9 ARG HD2 H -5.230 -13.273 -16.167 1.00 . A A . 89 ARG HD2 1 1
7 9442 1 1 9 ARG HD3 H -5.382 -12.283 -14.716 1.00 . A A . 89 ARG HD3 1 1
7 9443 1 1 9 ARG HE H -5.133 -11.356 -17.447 1.00 . A A . 89 ARG HE 1 1
7 9444 1 1 9 ARG HG2 H -2.852 -12.796 -16.273 1.00 . A A . 89 ARG HG2 1 1
7 9445 1 1 9 ARG HG3 H -3.274 -13.487 -14.705 1.00 . A A . 89 ARG HG3 1 1
7 9446 1 1 9 ARG HH11 H -4.955 -10.556 -14.064 1.00 . A A . 89 ARG HH11 1 1
7 9447 1 1 9 ARG HH12 H -5.192 -8.858 -14.319 1.00 . A A . 89 ARG HH12 1 1
7 9448 1 1 9 ARG HH21 H -5.446 -9.123 -17.796 1.00 . A A . 89 ARG HH21 1 1
7 9449 1 1 9 ARG HH22 H -5.472 -8.045 -16.442 1.00 . A A . 89 ARG HH22 1 1
7 9450 1 1 9 ARG N N -0.943 -12.658 -13.577 1.00 . A A . 89 ARG N 1 1
7 9451 1 1 9 ARG NE N -5.070 -11.224 -16.479 1.00 . A A . 89 ARG NE 1 1
7 9452 1 1 9 ARG NH1 N -5.105 -9.786 -14.684 1.00 . A A . 89 ARG NH1 1 1
7 9453 1 1 9 ARG NH2 N -5.384 -8.970 -16.811 1.00 . A A . 89 ARG NH2 1 1
7 9454 1 1 9 ARG O O -1.352 -9.178 -13.954 1.00 . A A . 89 ARG O 1 1
7 9455 1 1 10 LEU C C 1.716 -8.240 -13.711 1.00 . A A . 90 LEU C 1 1
7 9456 1 1 10 LEU CA C 1.090 -9.133 -12.644 1.00 . A A . 90 LEU CA 1 1
7 9457 1 1 10 LEU CB C 2.154 -9.563 -11.633 1.00 . A A . 90 LEU CB 1 1
7 9458 1 1 10 LEU CD1 C 4.281 -8.704 -12.643 1.00 . A A . 90 LEU CD1 1 1
7 9459 1 1 10 LEU CD2 C 4.321 -10.748 -11.203 1.00 . A A . 90 LEU CD2 1 1
7 9460 1 1 10 LEU CG C 3.516 -9.946 -12.214 1.00 . A A . 90 LEU CG 1 1
7 9461 1 1 10 LEU H H 0.923 -11.167 -13.202 1.00 . A A . 90 LEU H 1 1
7 9462 1 1 10 LEU HA H 0.322 -8.574 -12.130 1.00 . A A . 90 LEU HA 1 1
7 9463 1 1 10 LEU HB2 H 2.306 -8.746 -10.945 1.00 . A A . 90 LEU HB2 1 1
7 9464 1 1 10 LEU HB3 H 1.771 -10.419 -11.095 1.00 . A A . 90 LEU HB3 1 1
7 9465 1 1 10 LEU HD11 H 3.724 -7.823 -12.362 1.00 . A A . 90 LEU HD11 1 1
7 9466 1 1 10 LEU HD12 H 4.418 -8.717 -13.714 1.00 . A A . 90 LEU HD12 1 1
7 9467 1 1 10 LEU HD13 H 5.246 -8.691 -12.158 1.00 . A A . 90 LEU HD13 1 1
7 9468 1 1 10 LEU HD21 H 4.813 -11.568 -11.704 1.00 . A A . 90 LEU HD21 1 1
7 9469 1 1 10 LEU HD22 H 3.658 -11.137 -10.443 1.00 . A A . 90 LEU HD22 1 1
7 9470 1 1 10 LEU HD23 H 5.061 -10.110 -10.744 1.00 . A A . 90 LEU HD23 1 1
7 9471 1 1 10 LEU HG H 3.366 -10.564 -13.089 1.00 . A A . 90 LEU HG 1 1
7 9472 1 1 10 LEU N N 0.463 -10.304 -13.248 1.00 . A A . 90 LEU N 1 1
7 9473 1 1 10 LEU O O 2.130 -8.700 -14.775 1.00 . A A . 90 LEU O 1 1
7 9474 1 1 11 PRO C C 3.880 -6.104 -14.481 1.00 . A A . 91 PRO C 1 1
7 9475 1 1 11 PRO CA C 2.369 -5.949 -14.340 1.00 . A A . 91 PRO CA 1 1
7 9476 1 1 11 PRO CB C 2.029 -4.608 -13.685 1.00 . A A . 91 PRO CB 1 1
7 9477 1 1 11 PRO CD C 1.318 -6.315 -12.169 1.00 . A A . 91 PRO CD 1 1
7 9478 1 1 11 PRO CG C 1.879 -4.921 -12.236 1.00 . A A . 91 PRO CG 1 1
7 9479 1 1 11 PRO HA H 1.910 -6.002 -15.316 1.00 . A A . 91 PRO HA 1 1
7 9480 1 1 11 PRO HB2 H 2.832 -3.906 -13.857 1.00 . A A . 91 PRO HB2 1 1
7 9481 1 1 11 PRO HB3 H 1.111 -4.223 -14.102 1.00 . A A . 91 PRO HB3 1 1
7 9482 1 1 11 PRO HD2 H 1.708 -6.838 -11.309 1.00 . A A . 91 PRO HD2 1 1
7 9483 1 1 11 PRO HD3 H 0.239 -6.287 -12.139 1.00 . A A . 91 PRO HD3 1 1
7 9484 1 1 11 PRO HG2 H 2.842 -4.881 -11.750 1.00 . A A . 91 PRO HG2 1 1
7 9485 1 1 11 PRO HG3 H 1.196 -4.221 -11.778 1.00 . A A . 91 PRO HG3 1 1
7 9486 1 1 11 PRO N N 1.791 -6.933 -13.420 1.00 . A A . 91 PRO N 1 1
7 9487 1 1 11 PRO O O 4.614 -6.058 -13.494 1.00 . A A . 91 PRO O 1 1
7 9488 1 1 12 LYS C C 6.375 -5.137 -16.465 1.00 . A A . 92 LYS C 1 1
7 9489 1 1 12 LYS CA C 5.762 -6.448 -15.986 1.00 . A A . 92 LYS CA 1 1
7 9490 1 1 12 LYS CB C 5.982 -7.540 -17.035 1.00 . A A . 92 LYS CB 1 1
7 9491 1 1 12 LYS CD C 7.542 -9.352 -17.807 1.00 . A A . 92 LYS CD 1 1
7 9492 1 1 12 LYS CE C 8.909 -9.973 -17.565 1.00 . A A . 92 LYS CE 1 1
7 9493 1 1 12 LYS CG C 7.430 -7.982 -17.159 1.00 . A A . 92 LYS CG 1 1
7 9494 1 1 12 LYS H H 3.703 -6.315 -16.461 1.00 . A A . 92 LYS H 1 1
7 9495 1 1 12 LYS HA H 6.244 -6.742 -15.066 1.00 . A A . 92 LYS HA 1 1
7 9496 1 1 12 LYS HB2 H 5.386 -8.401 -16.772 1.00 . A A . 92 LYS HB2 1 1
7 9497 1 1 12 LYS HB3 H 5.658 -7.169 -17.997 1.00 . A A . 92 LYS HB3 1 1
7 9498 1 1 12 LYS HD2 H 6.785 -10.000 -17.391 1.00 . A A . 92 LYS HD2 1 1
7 9499 1 1 12 LYS HD3 H 7.385 -9.250 -18.872 1.00 . A A . 92 LYS HD3 1 1
7 9500 1 1 12 LYS HE2 H 9.666 -9.307 -17.949 1.00 . A A . 92 LYS HE2 1 1
7 9501 1 1 12 LYS HE3 H 9.048 -10.101 -16.501 1.00 . A A . 92 LYS HE3 1 1
7 9502 1 1 12 LYS HG2 H 7.965 -7.265 -17.763 1.00 . A A . 92 LYS HG2 1 1
7 9503 1 1 12 LYS HG3 H 7.869 -8.024 -16.172 1.00 . A A . 92 LYS HG3 1 1
7 9504 1 1 12 LYS HZ1 H 9.953 -11.354 -18.734 1.00 . A A . 92 LYS HZ1 1 1
7 9505 1 1 12 LYS HZ2 H 8.274 -11.429 -18.922 1.00 . A A . 92 LYS HZ2 1 1
7 9506 1 1 12 LYS HZ3 H 8.998 -12.060 -17.529 1.00 . A A . 92 LYS HZ3 1 1
7 9507 1 1 12 LYS N N 4.338 -6.288 -15.714 1.00 . A A . 92 LYS N 1 1
7 9508 1 1 12 LYS NZ N 9.043 -11.297 -18.234 1.00 . A A . 92 LYS NZ 1 1
7 9509 1 1 12 LYS O O 7.271 -5.131 -17.310 1.00 . A A . 92 LYS O 1 1
7 9510 1 1 13 SER C C 6.119 -1.692 -15.188 1.00 . A A . 93 SER C 1 1
7 9511 1 1 13 SER CA C 6.388 -2.709 -16.294 1.00 . A A . 93 SER CA 1 1
7 9512 1 1 13 SER CB C 5.737 -2.245 -17.598 1.00 . A A . 93 SER CB 1 1
7 9513 1 1 13 SER H H 5.175 -4.096 -15.251 1.00 . A A . 93 SER H 1 1
7 9514 1 1 13 SER HA H 7.455 -2.788 -16.442 1.00 . A A . 93 SER HA 1 1
7 9515 1 1 13 SER HB2 H 6.188 -1.315 -17.912 1.00 . A A . 93 SER HB2 1 1
7 9516 1 1 13 SER HB3 H 5.891 -2.995 -18.361 1.00 . A A . 93 SER HB3 1 1
7 9517 1 1 13 SER HG H 3.896 -2.892 -17.427 1.00 . A A . 93 SER HG 1 1
7 9518 1 1 13 SER N N 5.889 -4.027 -15.920 1.00 . A A . 93 SER N 1 1
7 9519 1 1 13 SER O O 4.977 -1.453 -14.794 1.00 . A A . 93 SER O 1 1
7 9520 1 1 13 SER OG O 4.345 -2.043 -17.430 1.00 . A A . 93 SER OG 1 1
7 9521 1 1 14 PRO C C 6.468 1.224 -14.089 1.00 . A A . 94 PRO C 1 1
7 9522 1 1 14 PRO CA C 7.102 -0.077 -13.609 1.00 . A A . 94 PRO CA 1 1
7 9523 1 1 14 PRO CB C 8.562 0.155 -13.211 1.00 . A A . 94 PRO CB 1 1
7 9524 1 1 14 PRO CD C 8.586 -1.314 -15.097 1.00 . A A . 94 PRO CD 1 1
7 9525 1 1 14 PRO CG C 9.347 -0.204 -14.426 1.00 . A A . 94 PRO CG 1 1
7 9526 1 1 14 PRO HA H 6.551 -0.452 -12.759 1.00 . A A . 94 PRO HA 1 1
7 9527 1 1 14 PRO HB2 H 8.704 1.192 -12.940 1.00 . A A . 94 PRO HB2 1 1
7 9528 1 1 14 PRO HB3 H 8.817 -0.479 -12.375 1.00 . A A . 94 PRO HB3 1 1
7 9529 1 1 14 PRO HD2 H 8.682 -1.242 -16.170 1.00 . A A . 94 PRO HD2 1 1
7 9530 1 1 14 PRO HD3 H 8.936 -2.275 -14.749 1.00 . A A . 94 PRO HD3 1 1
7 9531 1 1 14 PRO HG2 H 9.421 0.650 -15.081 1.00 . A A . 94 PRO HG2 1 1
7 9532 1 1 14 PRO HG3 H 10.331 -0.545 -14.139 1.00 . A A . 94 PRO HG3 1 1
7 9533 1 1 14 PRO N N 7.195 -1.078 -14.675 1.00 . A A . 94 PRO N 1 1
7 9534 1 1 14 PRO O O 6.278 1.446 -15.285 1.00 . A A . 94 PRO O 1 1
7 9535 1 1 15 PRO C C 5.433 0.767 -11.164 1.00 . A A . 95 PRO C 1 1
7 9536 1 1 15 PRO CA C 6.353 1.853 -11.709 1.00 . A A . 95 PRO CA 1 1
7 9537 1 1 15 PRO CB C 6.035 3.201 -11.056 1.00 . A A . 95 PRO CB 1 1
7 9538 1 1 15 PRO CD C 5.511 3.419 -13.378 1.00 . A A . 95 PRO CD 1 1
7 9539 1 1 15 PRO CG C 5.099 3.869 -12.004 1.00 . A A . 95 PRO CG 1 1
7 9540 1 1 15 PRO HA H 7.381 1.588 -11.508 1.00 . A A . 95 PRO HA 1 1
7 9541 1 1 15 PRO HB2 H 5.573 3.036 -10.093 1.00 . A A . 95 PRO HB2 1 1
7 9542 1 1 15 PRO HB3 H 6.944 3.769 -10.933 1.00 . A A . 95 PRO HB3 1 1
7 9543 1 1 15 PRO HD2 H 4.647 3.324 -14.019 1.00 . A A . 95 PRO HD2 1 1
7 9544 1 1 15 PRO HD3 H 6.224 4.110 -13.803 1.00 . A A . 95 PRO HD3 1 1
7 9545 1 1 15 PRO HG2 H 4.086 3.562 -11.796 1.00 . A A . 95 PRO HG2 1 1
7 9546 1 1 15 PRO HG3 H 5.194 4.941 -11.917 1.00 . A A . 95 PRO HG3 1 1
7 9547 1 1 15 PRO N N 6.132 2.107 -13.136 1.00 . A A . 95 PRO N 1 1
7 9548 1 1 15 PRO O O 4.396 0.463 -11.755 1.00 . A A . 95 PRO O 1 1
7 9549 1 1 16 TYR C C 4.246 -0.332 -8.217 1.00 . A A . 96 TYR C 1 1
7 9550 1 1 16 TYR CA C 5.029 -0.871 -9.410 1.00 . A A . 96 TYR CA 1 1
7 9551 1 1 16 TYR CB C 5.935 -2.019 -8.963 1.00 . A A . 96 TYR CB 1 1
7 9552 1 1 16 TYR CD1 C 6.041 -3.328 -11.120 1.00 . A A . 96 TYR CD1 1 1
7 9553 1 1 16 TYR CD2 C 8.090 -2.601 -10.144 1.00 . A A . 96 TYR CD2 1 1
7 9554 1 1 16 TYR CE1 C 6.738 -3.917 -12.158 1.00 . A A . 96 TYR CE1 1 1
7 9555 1 1 16 TYR CE2 C 8.795 -3.186 -11.178 1.00 . A A . 96 TYR CE2 1 1
7 9556 1 1 16 TYR CG C 6.703 -2.661 -10.097 1.00 . A A . 96 TYR CG 1 1
7 9557 1 1 16 TYR CZ C 8.115 -3.842 -12.182 1.00 . A A . 96 TYR CZ 1 1
7 9558 1 1 16 TYR H H 6.655 0.468 -9.610 1.00 . A A . 96 TYR H 1 1
7 9559 1 1 16 TYR HA H 4.331 -1.242 -10.146 1.00 . A A . 96 TYR HA 1 1
7 9560 1 1 16 TYR HB2 H 6.652 -1.646 -8.248 1.00 . A A . 96 TYR HB2 1 1
7 9561 1 1 16 TYR HB3 H 5.332 -2.784 -8.496 1.00 . A A . 96 TYR HB3 1 1
7 9562 1 1 16 TYR HD1 H 4.962 -3.385 -11.098 1.00 . A A . 96 TYR HD1 1 1
7 9563 1 1 16 TYR HD2 H 8.620 -2.087 -9.356 1.00 . A A . 96 TYR HD2 1 1
7 9564 1 1 16 TYR HE1 H 6.206 -4.431 -12.944 1.00 . A A . 96 TYR HE1 1 1
7 9565 1 1 16 TYR HE2 H 9.874 -3.128 -11.198 1.00 . A A . 96 TYR HE2 1 1
7 9566 1 1 16 TYR HH H 9.510 -3.834 -13.505 1.00 . A A . 96 TYR HH 1 1
7 9567 1 1 16 TYR N N 5.819 0.184 -10.034 1.00 . A A . 96 TYR N 1 1
7 9568 1 1 16 TYR O O 4.790 0.377 -7.370 1.00 . A A . 96 TYR O 1 1
7 9569 1 1 16 TYR OH O 8.814 -4.427 -13.214 1.00 . A A . 96 TYR OH 1 1
7 9570 1 1 17 THR C C 1.471 -1.409 -6.343 1.00 . A A . 97 THR C 1 1
7 9571 1 1 17 THR CA C 2.103 -0.227 -7.068 1.00 . A A . 97 THR CA 1 1
7 9572 1 1 17 THR CB C 0.986 0.703 -7.580 1.00 . A A . 97 THR CB 1 1
7 9573 1 1 17 THR CG2 C 0.212 1.309 -6.420 1.00 . A A . 97 THR CG2 1 1
7 9574 1 1 17 THR H H 2.586 -1.242 -8.861 1.00 . A A . 97 THR H 1 1
7 9575 1 1 17 THR HA H 2.712 0.328 -6.369 1.00 . A A . 97 THR HA 1 1
7 9576 1 1 17 THR HB H 0.305 0.121 -8.185 1.00 . A A . 97 THR HB 1 1
7 9577 1 1 17 THR HG1 H 2.449 1.920 -8.098 1.00 . A A . 97 THR HG1 1 1
7 9578 1 1 17 THR HG21 H 0.125 0.582 -5.626 1.00 . A A . 97 THR HG21 1 1
7 9579 1 1 17 THR HG22 H -0.774 1.594 -6.756 1.00 . A A . 97 THR HG22 1 1
7 9580 1 1 17 THR HG23 H 0.734 2.180 -6.055 1.00 . A A . 97 THR HG23 1 1
7 9581 1 1 17 THR N N 2.963 -0.675 -8.156 1.00 . A A . 97 THR N 1 1
7 9582 1 1 17 THR O O 0.874 -2.285 -6.968 1.00 . A A . 97 THR O 1 1
7 9583 1 1 17 THR OG1 O 1.548 1.747 -8.383 1.00 . A A . 97 THR OG1 1 1
7 9584 1 1 18 ALA C C -0.148 -2.012 -3.398 1.00 . A A . 98 ALA C 1 1
7 9585 1 1 18 ALA CA C 1.046 -2.503 -4.211 1.00 . A A . 98 ALA CA 1 1
7 9586 1 1 18 ALA CB C 2.111 -3.081 -3.291 1.00 . A A . 98 ALA CB 1 1
7 9587 1 1 18 ALA H H 2.093 -0.701 -4.580 1.00 . A A . 98 ALA H 1 1
7 9588 1 1 18 ALA HA H 0.717 -3.287 -4.878 1.00 . A A . 98 ALA HA 1 1
7 9589 1 1 18 ALA HB1 H 3.090 -2.855 -3.689 1.00 . A A . 98 ALA HB1 1 1
7 9590 1 1 18 ALA HB2 H 2.013 -2.645 -2.308 1.00 . A A . 98 ALA HB2 1 1
7 9591 1 1 18 ALA HB3 H 1.987 -4.151 -3.225 1.00 . A A . 98 ALA HB3 1 1
7 9592 1 1 18 ALA N N 1.606 -1.428 -5.021 1.00 . A A . 98 ALA N 1 1
7 9593 1 1 18 ALA O O -0.142 -0.895 -2.881 1.00 . A A . 98 ALA O 1 1
7 9594 1 1 19 PHE C C -2.437 -3.277 -1.227 1.00 . A A . 99 PHE C 1 1
7 9595 1 1 19 PHE CA C -2.372 -2.505 -2.542 1.00 . A A . 99 PHE CA 1 1
7 9596 1 1 19 PHE CB C -3.621 -2.794 -3.377 1.00 . A A . 99 PHE CB 1 1
7 9597 1 1 19 PHE CD1 C -5.200 -4.106 -1.935 1.00 . A A . 99 PHE CD1 1 1
7 9598 1 1 19 PHE CD2 C -5.729 -1.831 -2.416 1.00 . A A . 99 PHE CD2 1 1
7 9599 1 1 19 PHE CE1 C -6.354 -4.219 -1.182 1.00 . A A . 99 PHE CE1 1 1
7 9600 1 1 19 PHE CE2 C -6.883 -1.938 -1.663 1.00 . A A . 99 PHE CE2 1 1
7 9601 1 1 19 PHE CG C -4.875 -2.913 -2.560 1.00 . A A . 99 PHE CG 1 1
7 9602 1 1 19 PHE CZ C -7.197 -3.134 -1.047 1.00 . A A . 99 PHE CZ 1 1
7 9603 1 1 19 PHE H H -1.115 -3.731 -3.725 1.00 . A A . 99 PHE H 1 1
7 9604 1 1 19 PHE HA H -2.331 -1.449 -2.324 1.00 . A A . 99 PHE HA 1 1
7 9605 1 1 19 PHE HB2 H -3.763 -1.993 -4.087 1.00 . A A . 99 PHE HB2 1 1
7 9606 1 1 19 PHE HB3 H -3.481 -3.722 -3.911 1.00 . A A . 99 PHE HB3 1 1
7 9607 1 1 19 PHE HD1 H -4.541 -4.957 -2.041 1.00 . A A . 99 PHE HD1 1 1
7 9608 1 1 19 PHE HD2 H -5.486 -0.896 -2.898 1.00 . A A . 99 PHE HD2 1 1
7 9609 1 1 19 PHE HE1 H -6.595 -5.155 -0.701 1.00 . A A . 99 PHE HE1 1 1
7 9610 1 1 19 PHE HE2 H -7.541 -1.088 -1.559 1.00 . A A . 99 PHE HE2 1 1
7 9611 1 1 19 PHE HZ H -8.098 -3.219 -0.458 1.00 . A A . 99 PHE HZ 1 1
7 9612 1 1 19 PHE N N -1.170 -2.854 -3.290 1.00 . A A . 99 PHE N 1 1
7 9613 1 1 19 PHE O O -2.166 -4.478 -1.184 1.00 . A A . 99 PHE O 1 1
7 9614 1 1 20 LEU C C -4.325 -3.115 1.694 1.00 . A A . 100 LEU C 1 1
7 9615 1 1 20 LEU CA C -2.897 -3.197 1.162 1.00 . A A . 100 LEU CA 1 1
7 9616 1 1 20 LEU CB C -1.937 -2.517 2.140 1.00 . A A . 100 LEU CB 1 1
7 9617 1 1 20 LEU CD1 C 0.386 -1.768 2.711 1.00 . A A . 100 LEU CD1 1 1
7 9618 1 1 20 LEU CD2 C -0.046 -4.163 2.136 1.00 . A A . 100 LEU CD2 1 1
7 9619 1 1 20 LEU CG C -0.446 -2.720 1.867 1.00 . A A . 100 LEU CG 1 1
7 9620 1 1 20 LEU H H -3.001 -1.625 -0.252 1.00 . A A . 100 LEU H 1 1
7 9621 1 1 20 LEU HA H -2.622 -4.236 1.063 1.00 . A A . 100 LEU HA 1 1
7 9622 1 1 20 LEU HB2 H -2.136 -1.457 2.116 1.00 . A A . 100 LEU HB2 1 1
7 9623 1 1 20 LEU HB3 H -2.148 -2.900 3.129 1.00 . A A . 100 LEU HB3 1 1
7 9624 1 1 20 LEU HD11 H 0.961 -1.123 2.065 1.00 . A A . 100 LEU HD11 1 1
7 9625 1 1 20 LEU HD12 H 1.054 -2.336 3.341 1.00 . A A . 100 LEU HD12 1 1
7 9626 1 1 20 LEU HD13 H -0.268 -1.170 3.329 1.00 . A A . 100 LEU HD13 1 1
7 9627 1 1 20 LEU HD21 H 0.953 -4.189 2.547 1.00 . A A . 100 LEU HD21 1 1
7 9628 1 1 20 LEU HD22 H -0.069 -4.722 1.211 1.00 . A A . 100 LEU HD22 1 1
7 9629 1 1 20 LEU HD23 H -0.736 -4.603 2.840 1.00 . A A . 100 LEU HD23 1 1
7 9630 1 1 20 LEU HG H -0.245 -2.505 0.826 1.00 . A A . 100 LEU HG 1 1
7 9631 1 1 20 LEU N N -2.797 -2.579 -0.156 1.00 . A A . 100 LEU N 1 1
7 9632 1 1 20 LEU O O -4.959 -2.063 1.641 1.00 . A A . 100 LEU O 1 1
7 9633 1 1 21 GLY C C -6.216 -4.787 4.170 1.00 . A A . 101 GLY C 1 1
7 9634 1 1 21 GLY CA C -6.171 -4.269 2.746 1.00 . A A . 101 GLY CA 1 1
7 9635 1 1 21 GLY H H -4.271 -5.045 2.225 1.00 . A A . 101 GLY H 1 1
7 9636 1 1 21 GLY HA2 H -6.581 -3.270 2.724 1.00 . A A . 101 GLY HA2 1 1
7 9637 1 1 21 GLY HA3 H -6.778 -4.909 2.123 1.00 . A A . 101 GLY HA3 1 1
7 9638 1 1 21 GLY N N -4.823 -4.235 2.210 1.00 . A A . 101 GLY N 1 1
7 9639 1 1 21 GLY O O -5.397 -5.617 4.561 1.00 . A A . 101 GLY O 1 1
7 9640 1 1 22 ASN C C -6.140 -4.231 7.177 1.00 . A A . 102 ASN C 1 1
7 9641 1 1 22 ASN CA C -7.321 -4.710 6.338 1.00 . A A . 102 ASN CA 1 1
7 9642 1 1 22 ASN CB C -7.438 -6.233 6.426 1.00 . A A . 102 ASN CB 1 1
7 9643 1 1 22 ASN CG C -8.265 -6.682 7.615 1.00 . A A . 102 ASN CG 1 1
7 9644 1 1 22 ASN H H -7.797 -3.633 4.579 1.00 . A A . 102 ASN H 1 1
7 9645 1 1 22 ASN HA H -8.226 -4.266 6.723 1.00 . A A . 102 ASN HA 1 1
7 9646 1 1 22 ASN HB2 H -7.906 -6.605 5.525 1.00 . A A . 102 ASN HB2 1 1
7 9647 1 1 22 ASN HB3 H -6.450 -6.660 6.515 1.00 . A A . 102 ASN HB3 1 1
7 9648 1 1 22 ASN HD21 H -6.612 -7.084 8.644 1.00 . A A . 102 ASN HD21 1 1
7 9649 1 1 22 ASN HD22 H -8.101 -7.389 9.465 1.00 . A A . 102 ASN HD22 1 1
7 9650 1 1 22 ASN N N -7.174 -4.293 4.948 1.00 . A A . 102 ASN N 1 1
7 9651 1 1 22 ASN ND2 N -7.591 -7.093 8.683 1.00 . A A . 102 ASN ND2 1 1
7 9652 1 1 22 ASN O O -5.482 -5.023 7.853 1.00 . A A . 102 ASN O 1 1
7 9653 1 1 22 ASN OD1 O -9.495 -6.658 7.573 1.00 . A A . 102 ASN OD1 1 1
7 9654 1 1 23 LEU C C -5.219 -1.983 9.300 1.00 . A A . 103 LEU C 1 1
7 9655 1 1 23 LEU CA C -4.777 -2.343 7.885 1.00 . A A . 103 LEU CA 1 1
7 9656 1 1 23 LEU CB C -4.249 -1.097 7.172 1.00 . A A . 103 LEU CB 1 1
7 9657 1 1 23 LEU CD1 C -3.280 -0.108 5.082 1.00 . A A . 103 LEU CD1 1 1
7 9658 1 1 23 LEU CD2 C -1.956 -1.764 6.409 1.00 . A A . 103 LEU CD2 1 1
7 9659 1 1 23 LEU CG C -3.349 -1.347 5.961 1.00 . A A . 103 LEU CG 1 1
7 9660 1 1 23 LEU H H -6.437 -2.348 6.573 1.00 . A A . 103 LEU H 1 1
7 9661 1 1 23 LEU HA H -3.987 -3.076 7.943 1.00 . A A . 103 LEU HA 1 1
7 9662 1 1 23 LEU HB2 H -5.099 -0.522 6.839 1.00 . A A . 103 LEU HB2 1 1
7 9663 1 1 23 LEU HB3 H -3.685 -0.519 7.891 1.00 . A A . 103 LEU HB3 1 1
7 9664 1 1 23 LEU HD11 H -3.416 0.773 5.690 1.00 . A A . 103 LEU HD11 1 1
7 9665 1 1 23 LEU HD12 H -4.059 -0.153 4.335 1.00 . A A . 103 LEU HD12 1 1
7 9666 1 1 23 LEU HD13 H -2.317 -0.066 4.595 1.00 . A A . 103 LEU HD13 1 1
7 9667 1 1 23 LEU HD21 H -1.853 -1.592 7.470 1.00 . A A . 103 LEU HD21 1 1
7 9668 1 1 23 LEU HD22 H -1.218 -1.181 5.877 1.00 . A A . 103 LEU HD22 1 1
7 9669 1 1 23 LEU HD23 H -1.808 -2.812 6.198 1.00 . A A . 103 LEU HD23 1 1
7 9670 1 1 23 LEU HG H -3.766 -2.152 5.371 1.00 . A A . 103 LEU HG 1 1
7 9671 1 1 23 LEU N N -5.878 -2.929 7.129 1.00 . A A . 103 LEU N 1 1
7 9672 1 1 23 LEU O O -6.341 -1.533 9.531 1.00 . A A . 103 LEU O 1 1
7 9673 1 1 24 PRO C C -4.686 -0.388 11.947 1.00 . A A . 104 PRO C 1 1
7 9674 1 1 24 PRO CA C -4.588 -1.886 11.681 1.00 . A A . 104 PRO CA 1 1
7 9675 1 1 24 PRO CB C -3.381 -2.481 12.410 1.00 . A A . 104 PRO CB 1 1
7 9676 1 1 24 PRO CD C -2.958 -2.719 10.069 1.00 . A A . 104 PRO CD 1 1
7 9677 1 1 24 PRO CG C -2.290 -2.485 11.395 1.00 . A A . 104 PRO CG 1 1
7 9678 1 1 24 PRO HA H -5.492 -2.371 12.021 1.00 . A A . 104 PRO HA 1 1
7 9679 1 1 24 PRO HB2 H -3.130 -1.863 13.260 1.00 . A A . 104 PRO HB2 1 1
7 9680 1 1 24 PRO HB3 H -3.614 -3.482 12.742 1.00 . A A . 104 PRO HB3 1 1
7 9681 1 1 24 PRO HD2 H -2.444 -2.180 9.287 1.00 . A A . 104 PRO HD2 1 1
7 9682 1 1 24 PRO HD3 H -2.990 -3.775 9.844 1.00 . A A . 104 PRO HD3 1 1
7 9683 1 1 24 PRO HG2 H -1.784 -1.532 11.397 1.00 . A A . 104 PRO HG2 1 1
7 9684 1 1 24 PRO HG3 H -1.593 -3.282 11.609 1.00 . A A . 104 PRO HG3 1 1
7 9685 1 1 24 PRO N N -4.316 -2.185 10.272 1.00 . A A . 104 PRO N 1 1
7 9686 1 1 24 PRO O O -3.914 0.401 11.401 1.00 . A A . 104 PRO O 1 1
7 9687 1 1 25 TYR C C -4.526 2.050 13.560 1.00 . A A . 105 TYR C 1 1
7 9688 1 1 25 TYR CA C -5.838 1.402 13.126 1.00 . A A . 105 TYR CA 1 1
7 9689 1 1 25 TYR CB C -6.879 1.538 14.239 1.00 . A A . 105 TYR CB 1 1
7 9690 1 1 25 TYR CD1 C -5.776 2.693 16.195 1.00 . A A . 105 TYR CD1 1 1
7 9691 1 1 25 TYR CD2 C -6.233 0.361 16.377 1.00 . A A . 105 TYR CD2 1 1
7 9692 1 1 25 TYR CE1 C -5.231 2.691 17.464 1.00 . A A . 105 TYR CE1 1 1
7 9693 1 1 25 TYR CE2 C -5.691 0.349 17.648 1.00 . A A . 105 TYR CE2 1 1
7 9694 1 1 25 TYR CG C -6.285 1.531 15.629 1.00 . A A . 105 TYR CG 1 1
7 9695 1 1 25 TYR CZ C -5.191 1.516 18.187 1.00 . A A . 105 TYR CZ 1 1
7 9696 1 1 25 TYR H H -6.222 -0.678 13.192 1.00 . A A . 105 TYR H 1 1
7 9697 1 1 25 TYR HA H -6.201 1.907 12.243 1.00 . A A . 105 TYR HA 1 1
7 9698 1 1 25 TYR HB2 H -7.412 2.468 14.112 1.00 . A A . 105 TYR HB2 1 1
7 9699 1 1 25 TYR HB3 H -7.577 0.717 14.172 1.00 . A A . 105 TYR HB3 1 1
7 9700 1 1 25 TYR HD1 H -5.809 3.611 15.626 1.00 . A A . 105 TYR HD1 1 1
7 9701 1 1 25 TYR HD2 H -6.625 -0.552 15.952 1.00 . A A . 105 TYR HD2 1 1
7 9702 1 1 25 TYR HE1 H -4.840 3.604 17.887 1.00 . A A . 105 TYR HE1 1 1
7 9703 1 1 25 TYR HE2 H -5.659 -0.570 18.214 1.00 . A A . 105 TYR HE2 1 1
7 9704 1 1 25 TYR HH H -5.097 0.849 19.987 1.00 . A A . 105 TYR HH 1 1
7 9705 1 1 25 TYR N N -5.638 -0.002 12.789 1.00 . A A . 105 TYR N 1 1
7 9706 1 1 25 TYR O O -4.272 3.218 13.269 1.00 . A A . 105 TYR O 1 1
7 9707 1 1 25 TYR OH O -4.651 1.510 19.452 1.00 . A A . 105 TYR OH 1 1
7 9708 1 1 26 ASP C C -1.346 1.649 13.647 1.00 . A A . 106 ASP C 1 1
7 9709 1 1 26 ASP CA C -2.410 1.778 14.731 1.00 . A A . 106 ASP CA 1 1
7 9710 1 1 26 ASP CB C -1.975 1.015 15.984 1.00 . A A . 106 ASP CB 1 1
7 9711 1 1 26 ASP CG C -1.592 -0.421 15.684 1.00 . A A . 106 ASP CG 1 1
7 9712 1 1 26 ASP H H -3.957 0.357 14.459 1.00 . A A . 106 ASP H 1 1
7 9713 1 1 26 ASP HA H -2.529 2.821 14.980 1.00 . A A . 106 ASP HA 1 1
7 9714 1 1 26 ASP HB2 H -1.121 1.512 16.421 1.00 . A A . 106 ASP HB2 1 1
7 9715 1 1 26 ASP HB3 H -2.787 1.011 16.695 1.00 . A A . 106 ASP HB3 1 1
7 9716 1 1 26 ASP N N -3.697 1.281 14.258 1.00 . A A . 106 ASP N 1 1
7 9717 1 1 26 ASP O O -0.159 1.506 13.941 1.00 . A A . 106 ASP O 1 1
7 9718 1 1 26 ASP OD1 O -0.929 -0.655 14.651 1.00 . A A . 106 ASP OD1 1 1
7 9719 1 1 26 ASP OD2 O -1.955 -1.310 16.481 1.00 . A A . 106 ASP OD2 1 1
7 9720 1 1 27 VAL C C -0.233 2.936 10.930 1.00 . A A . 107 VAL C 1 1
7 9721 1 1 27 VAL CA C -0.863 1.588 11.261 1.00 . A A . 107 VAL CA 1 1
7 9722 1 1 27 VAL CB C -1.579 1.047 10.010 1.00 . A A . 107 VAL CB 1 1
7 9723 1 1 27 VAL CG1 C -2.692 1.990 9.581 1.00 . A A . 107 VAL CG1 1 1
7 9724 1 1 27 VAL CG2 C -0.584 0.833 8.879 1.00 . A A . 107 VAL CG2 1 1
7 9725 1 1 27 VAL H H -2.736 1.814 12.220 1.00 . A A . 107 VAL H 1 1
7 9726 1 1 27 VAL HA H -0.081 0.893 11.532 1.00 . A A . 107 VAL HA 1 1
7 9727 1 1 27 VAL HB H -2.021 0.093 10.257 1.00 . A A . 107 VAL HB 1 1
7 9728 1 1 27 VAL HG11 H -2.289 2.746 8.922 1.00 . A A . 107 VAL HG11 1 1
7 9729 1 1 27 VAL HG12 H -3.459 1.432 9.064 1.00 . A A . 107 VAL HG12 1 1
7 9730 1 1 27 VAL HG13 H -3.117 2.465 10.453 1.00 . A A . 107 VAL HG13 1 1
7 9731 1 1 27 VAL HG21 H -1.113 0.519 7.990 1.00 . A A . 107 VAL HG21 1 1
7 9732 1 1 27 VAL HG22 H -0.061 1.757 8.679 1.00 . A A . 107 VAL HG22 1 1
7 9733 1 1 27 VAL HG23 H 0.127 0.072 9.163 1.00 . A A . 107 VAL HG23 1 1
7 9734 1 1 27 VAL N N -1.779 1.699 12.391 1.00 . A A . 107 VAL N 1 1
7 9735 1 1 27 VAL O O -0.913 3.859 10.481 1.00 . A A . 107 VAL O 1 1
7 9736 1 1 28 THR C C 2.782 4.097 9.732 1.00 . A A . 108 THR C 1 1
7 9737 1 1 28 THR CA C 1.796 4.279 10.881 1.00 . A A . 108 THR CA 1 1
7 9738 1 1 28 THR CB C 2.560 4.771 12.125 1.00 . A A . 108 THR CB 1 1
7 9739 1 1 28 THR CG2 C 1.644 4.819 13.338 1.00 . A A . 108 THR CG2 1 1
7 9740 1 1 28 THR H H 1.560 2.274 11.514 1.00 . A A . 108 THR H 1 1
7 9741 1 1 28 THR HA H 1.074 5.035 10.606 1.00 . A A . 108 THR HA 1 1
7 9742 1 1 28 THR HB H 2.929 5.768 11.931 1.00 . A A . 108 THR HB 1 1
7 9743 1 1 28 THR HG1 H 3.391 3.202 12.983 1.00 . A A . 108 THR HG1 1 1
7 9744 1 1 28 THR HG21 H 2.238 4.927 14.234 1.00 . A A . 108 THR HG21 1 1
7 9745 1 1 28 THR HG22 H 1.072 3.905 13.394 1.00 . A A . 108 THR HG22 1 1
7 9746 1 1 28 THR HG23 H 0.972 5.659 13.249 1.00 . A A . 108 THR HG23 1 1
7 9747 1 1 28 THR N N 1.073 3.044 11.155 1.00 . A A . 108 THR N 1 1
7 9748 1 1 28 THR O O 3.073 2.972 9.326 1.00 . A A . 108 THR O 1 1
7 9749 1 1 28 THR OG1 O 3.669 3.906 12.392 1.00 . A A . 108 THR OG1 1 1
7 9750 1 1 29 GLU C C 5.475 4.346 8.485 1.00 . A A . 109 GLU C 1 1
7 9751 1 1 29 GLU CA C 4.246 5.170 8.112 1.00 . A A . 109 GLU CA 1 1
7 9752 1 1 29 GLU CB C 4.668 6.588 7.723 1.00 . A A . 109 GLU CB 1 1
7 9753 1 1 29 GLU CD C 5.877 8.059 6.062 1.00 . A A . 109 GLU CD 1 1
7 9754 1 1 29 GLU CG C 5.352 6.670 6.368 1.00 . A A . 109 GLU CG 1 1
7 9755 1 1 29 GLU H H 3.021 6.076 9.581 1.00 . A A . 109 GLU H 1 1
7 9756 1 1 29 GLU HA H 3.759 4.705 7.268 1.00 . A A . 109 GLU HA 1 1
7 9757 1 1 29 GLU HB2 H 3.792 7.218 7.699 1.00 . A A . 109 GLU HB2 1 1
7 9758 1 1 29 GLU HB3 H 5.351 6.965 8.470 1.00 . A A . 109 GLU HB3 1 1
7 9759 1 1 29 GLU HG2 H 6.181 5.977 6.355 1.00 . A A . 109 GLU HG2 1 1
7 9760 1 1 29 GLU HG3 H 4.641 6.393 5.603 1.00 . A A . 109 GLU HG3 1 1
7 9761 1 1 29 GLU N N 3.292 5.209 9.214 1.00 . A A . 109 GLU N 1 1
7 9762 1 1 29 GLU O O 5.997 3.587 7.669 1.00 . A A . 109 GLU O 1 1
7 9763 1 1 29 GLU OE1 O 5.094 8.893 5.563 1.00 . A A . 109 GLU OE1 1 1
7 9764 1 1 29 GLU OE2 O 7.073 8.311 6.322 1.00 . A A . 109 GLU OE2 1 1
7 9765 1 1 30 GLU C C 6.851 2.269 10.180 1.00 . A A . 110 GLU C 1 1
7 9766 1 1 30 GLU CA C 7.100 3.774 10.204 1.00 . A A . 110 GLU CA 1 1
7 9767 1 1 30 GLU CB C 7.458 4.220 11.624 1.00 . A A . 110 GLU CB 1 1
7 9768 1 1 30 GLU CD C 9.093 5.553 13.013 1.00 . A A . 110 GLU CD 1 1
7 9769 1 1 30 GLU CG C 8.411 5.403 11.668 1.00 . A A . 110 GLU CG 1 1
7 9770 1 1 30 GLU H H 5.473 5.122 10.328 1.00 . A A . 110 GLU H 1 1
7 9771 1 1 30 GLU HA H 7.926 4.001 9.547 1.00 . A A . 110 GLU HA 1 1
7 9772 1 1 30 GLU HB2 H 6.551 4.494 12.142 1.00 . A A . 110 GLU HB2 1 1
7 9773 1 1 30 GLU HB3 H 7.922 3.393 12.141 1.00 . A A . 110 GLU HB3 1 1
7 9774 1 1 30 GLU HG2 H 9.168 5.268 10.910 1.00 . A A . 110 GLU HG2 1 1
7 9775 1 1 30 GLU HG3 H 7.853 6.305 11.461 1.00 . A A . 110 GLU HG3 1 1
7 9776 1 1 30 GLU N N 5.932 4.502 9.724 1.00 . A A . 110 GLU N 1 1
7 9777 1 1 30 GLU O O 7.767 1.481 9.945 1.00 . A A . 110 GLU O 1 1
7 9778 1 1 30 GLU OE1 O 10.105 4.859 13.246 1.00 . A A . 110 GLU OE1 1 1
7 9779 1 1 30 GLU OE2 O 8.616 6.365 13.833 1.00 . A A . 110 GLU OE2 1 1
7 9780 1 1 31 SER C C 5.292 -0.121 9.029 1.00 . A A . 111 SER C 1 1
7 9781 1 1 31 SER CA C 5.234 0.467 10.436 1.00 . A A . 111 SER CA 1 1
7 9782 1 1 31 SER CB C 3.830 0.291 11.017 1.00 . A A . 111 SER CB 1 1
7 9783 1 1 31 SER H H 4.918 2.554 10.605 1.00 . A A . 111 SER H 1 1
7 9784 1 1 31 SER HA H 5.942 -0.056 11.062 1.00 . A A . 111 SER HA 1 1
7 9785 1 1 31 SER HB2 H 3.145 0.945 10.500 1.00 . A A . 111 SER HB2 1 1
7 9786 1 1 31 SER HB3 H 3.516 -0.735 10.887 1.00 . A A . 111 SER HB3 1 1
7 9787 1 1 31 SER HG H 3.206 0.009 12.852 1.00 . A A . 111 SER HG 1 1
7 9788 1 1 31 SER N N 5.604 1.878 10.425 1.00 . A A . 111 SER N 1 1
7 9789 1 1 31 SER O O 5.724 -1.258 8.837 1.00 . A A . 111 SER O 1 1
7 9790 1 1 31 SER OG O 3.807 0.604 12.399 1.00 . A A . 111 SER OG 1 1
7 9791 1 1 32 ILE C C 6.279 -0.015 6.161 1.00 . A A . 112 ILE C 1 1
7 9792 1 1 32 ILE CA C 4.857 0.221 6.660 1.00 . A A . 112 ILE CA 1 1
7 9793 1 1 32 ILE CB C 4.167 1.247 5.742 1.00 . A A . 112 ILE CB 1 1
7 9794 1 1 32 ILE CD1 C 1.796 0.363 6.015 1.00 . A A . 112 ILE CD1 1 1
7 9795 1 1 32 ILE CG1 C 2.743 1.523 6.229 1.00 . A A . 112 ILE CG1 1 1
7 9796 1 1 32 ILE CG2 C 4.153 0.747 4.305 1.00 . A A . 112 ILE CG2 1 1
7 9797 1 1 32 ILE H H 4.523 1.559 8.265 1.00 . A A . 112 ILE H 1 1
7 9798 1 1 32 ILE HA H 4.309 -0.708 6.605 1.00 . A A . 112 ILE HA 1 1
7 9799 1 1 32 ILE HB H 4.735 2.164 5.773 1.00 . A A . 112 ILE HB 1 1
7 9800 1 1 32 ILE HD11 H 2.345 -0.486 5.637 1.00 . A A . 112 ILE HD11 1 1
7 9801 1 1 32 ILE HD12 H 1.327 0.102 6.952 1.00 . A A . 112 ILE HD12 1 1
7 9802 1 1 32 ILE HD13 H 1.036 0.646 5.300 1.00 . A A . 112 ILE HD13 1 1
7 9803 1 1 32 ILE HG12 H 2.766 1.741 7.285 1.00 . A A . 112 ILE HG12 1 1
7 9804 1 1 32 ILE HG13 H 2.348 2.377 5.698 1.00 . A A . 112 ILE HG13 1 1
7 9805 1 1 32 ILE HG21 H 5.068 1.043 3.813 1.00 . A A . 112 ILE HG21 1 1
7 9806 1 1 32 ILE HG22 H 4.075 -0.330 4.300 1.00 . A A . 112 ILE HG22 1 1
7 9807 1 1 32 ILE HG23 H 3.309 1.172 3.784 1.00 . A A . 112 ILE HG23 1 1
7 9808 1 1 32 ILE N N 4.854 0.663 8.049 1.00 . A A . 112 ILE N 1 1
7 9809 1 1 32 ILE O O 6.571 -1.043 5.550 1.00 . A A . 112 ILE O 1 1
7 9810 1 1 33 LYS C C 9.205 -0.412 6.592 1.00 . A A . 113 LYS C 1 1
7 9811 1 1 33 LYS CA C 8.553 0.839 6.010 1.00 . A A . 113 LYS CA 1 1
7 9812 1 1 33 LYS CB C 9.332 2.082 6.445 1.00 . A A . 113 LYS CB 1 1
7 9813 1 1 33 LYS CD C 9.799 4.513 6.017 1.00 . A A . 113 LYS CD 1 1
7 9814 1 1 33 LYS CE C 9.481 5.679 5.094 1.00 . A A . 113 LYS CE 1 1
7 9815 1 1 33 LYS CG C 8.814 3.371 5.830 1.00 . A A . 113 LYS CG 1 1
7 9816 1 1 33 LYS H H 6.867 1.739 6.920 1.00 . A A . 113 LYS H 1 1
7 9817 1 1 33 LYS HA H 8.572 0.772 4.932 1.00 . A A . 113 LYS HA 1 1
7 9818 1 1 33 LYS HB2 H 9.272 2.171 7.520 1.00 . A A . 113 LYS HB2 1 1
7 9819 1 1 33 LYS HB3 H 10.367 1.962 6.160 1.00 . A A . 113 LYS HB3 1 1
7 9820 1 1 33 LYS HD2 H 9.751 4.855 7.040 1.00 . A A . 113 LYS HD2 1 1
7 9821 1 1 33 LYS HD3 H 10.796 4.156 5.801 1.00 . A A . 113 LYS HD3 1 1
7 9822 1 1 33 LYS HE2 H 9.886 5.469 4.117 1.00 . A A . 113 LYS HE2 1 1
7 9823 1 1 33 LYS HE3 H 8.408 5.783 5.024 1.00 . A A . 113 LYS HE3 1 1
7 9824 1 1 33 LYS HG2 H 8.655 3.216 4.773 1.00 . A A . 113 LYS HG2 1 1
7 9825 1 1 33 LYS HG3 H 7.878 3.633 6.302 1.00 . A A . 113 LYS HG3 1 1
7 9826 1 1 33 LYS HZ1 H 10.734 6.766 6.364 1.00 . A A . 113 LYS HZ1 1 1
7 9827 1 1 33 LYS HZ2 H 9.305 7.574 5.957 1.00 . A A . 113 LYS HZ2 1 1
7 9828 1 1 33 LYS HZ3 H 10.557 7.450 4.826 1.00 . A A . 113 LYS HZ3 1 1
7 9829 1 1 33 LYS N N 7.160 0.942 6.428 1.00 . A A . 113 LYS N 1 1
7 9830 1 1 33 LYS NZ N 10.060 6.957 5.595 1.00 . A A . 113 LYS NZ 1 1
7 9831 1 1 33 LYS O O 9.883 -1.155 5.884 1.00 . A A . 113 LYS O 1 1
7 9832 1 1 34 GLU C C 8.851 -3.079 8.127 1.00 . A A . 114 GLU C 1 1
7 9833 1 1 34 GLU CA C 9.559 -1.799 8.560 1.00 . A A . 114 GLU CA 1 1
7 9834 1 1 34 GLU CB C 9.457 -1.634 10.078 1.00 . A A . 114 GLU CB 1 1
7 9835 1 1 34 GLU CD C 10.403 -0.518 12.137 1.00 . A A . 114 GLU CD 1 1
7 9836 1 1 34 GLU CG C 10.300 -0.494 10.624 1.00 . A A . 114 GLU CG 1 1
7 9837 1 1 34 GLU H H 8.443 -0.007 8.396 1.00 . A A . 114 GLU H 1 1
7 9838 1 1 34 GLU HA H 10.601 -1.867 8.284 1.00 . A A . 114 GLU HA 1 1
7 9839 1 1 34 GLU HB2 H 8.426 -1.449 10.339 1.00 . A A . 114 GLU HB2 1 1
7 9840 1 1 34 GLU HB3 H 9.780 -2.550 10.549 1.00 . A A . 114 GLU HB3 1 1
7 9841 1 1 34 GLU HG2 H 11.295 -0.568 10.210 1.00 . A A . 114 GLU HG2 1 1
7 9842 1 1 34 GLU HG3 H 9.855 0.443 10.323 1.00 . A A . 114 GLU HG3 1 1
7 9843 1 1 34 GLU N N 8.992 -0.637 7.884 1.00 . A A . 114 GLU N 1 1
7 9844 1 1 34 GLU O O 9.457 -4.149 8.072 1.00 . A A . 114 GLU O 1 1
7 9845 1 1 34 GLU OE1 O 11.305 -1.204 12.660 1.00 . A A . 114 GLU OE1 1 1
7 9846 1 1 34 GLU OE2 O 9.580 0.151 12.797 1.00 . A A . 114 GLU OE2 1 1
7 9847 1 1 35 PHE C C 7.205 -4.587 6.015 1.00 . A A . 115 PHE C 1 1
7 9848 1 1 35 PHE CA C 6.770 -4.108 7.396 1.00 . A A . 115 PHE CA 1 1
7 9849 1 1 35 PHE CB C 5.282 -3.749 7.379 1.00 . A A . 115 PHE CB 1 1
7 9850 1 1 35 PHE CD1 C 4.300 -6.056 7.470 1.00 . A A . 115 PHE CD1 1 1
7 9851 1 1 35 PHE CD2 C 3.698 -4.640 5.649 1.00 . A A . 115 PHE CD2 1 1
7 9852 1 1 35 PHE CE1 C 3.498 -7.059 6.959 1.00 . A A . 115 PHE CE1 1 1
7 9853 1 1 35 PHE CE2 C 2.894 -5.639 5.133 1.00 . A A . 115 PHE CE2 1 1
7 9854 1 1 35 PHE CG C 4.409 -4.837 6.821 1.00 . A A . 115 PHE CG 1 1
7 9855 1 1 35 PHE CZ C 2.793 -6.850 5.789 1.00 . A A . 115 PHE CZ 1 1
7 9856 1 1 35 PHE H H 7.135 -2.081 7.886 1.00 . A A . 115 PHE H 1 1
7 9857 1 1 35 PHE HA H 6.931 -4.904 8.107 1.00 . A A . 115 PHE HA 1 1
7 9858 1 1 35 PHE HB2 H 4.956 -3.548 8.388 1.00 . A A . 115 PHE HB2 1 1
7 9859 1 1 35 PHE HB3 H 5.140 -2.866 6.775 1.00 . A A . 115 PHE HB3 1 1
7 9860 1 1 35 PHE HD1 H 4.849 -6.221 8.385 1.00 . A A . 115 PHE HD1 1 1
7 9861 1 1 35 PHE HD2 H 3.776 -3.692 5.134 1.00 . A A . 115 PHE HD2 1 1
7 9862 1 1 35 PHE HE1 H 3.421 -8.005 7.474 1.00 . A A . 115 PHE HE1 1 1
7 9863 1 1 35 PHE HE2 H 2.345 -5.472 4.218 1.00 . A A . 115 PHE HE2 1 1
7 9864 1 1 35 PHE HZ H 2.167 -7.632 5.388 1.00 . A A . 115 PHE HZ 1 1
7 9865 1 1 35 PHE N N 7.562 -2.961 7.822 1.00 . A A . 115 PHE N 1 1
7 9866 1 1 35 PHE O O 6.941 -5.726 5.628 1.00 . A A . 115 PHE O 1 1
7 9867 1 1 36 PHE C C 9.859 -4.228 3.921 1.00 . A A . 116 PHE C 1 1
7 9868 1 1 36 PHE CA C 8.344 -4.041 3.934 1.00 . A A . 116 PHE CA 1 1
7 9869 1 1 36 PHE CB C 7.946 -2.944 2.945 1.00 . A A . 116 PHE CB 1 1
7 9870 1 1 36 PHE CD1 C 6.170 -4.175 1.671 1.00 . A A . 116 PHE CD1 1 1
7 9871 1 1 36 PHE CD2 C 5.591 -2.111 2.715 1.00 . A A . 116 PHE CD2 1 1
7 9872 1 1 36 PHE CE1 C 4.877 -4.302 1.198 1.00 . A A . 116 PHE CE1 1 1
7 9873 1 1 36 PHE CE2 C 4.296 -2.232 2.245 1.00 . A A . 116 PHE CE2 1 1
7 9874 1 1 36 PHE CG C 6.541 -3.079 2.433 1.00 . A A . 116 PHE CG 1 1
7 9875 1 1 36 PHE CZ C 3.939 -3.330 1.487 1.00 . A A . 116 PHE CZ 1 1
7 9876 1 1 36 PHE H H 8.054 -2.817 5.637 1.00 . A A . 116 PHE H 1 1
7 9877 1 1 36 PHE HA H 7.877 -4.967 3.639 1.00 . A A . 116 PHE HA 1 1
7 9878 1 1 36 PHE HB2 H 8.031 -1.983 3.430 1.00 . A A . 116 PHE HB2 1 1
7 9879 1 1 36 PHE HB3 H 8.614 -2.974 2.097 1.00 . A A . 116 PHE HB3 1 1
7 9880 1 1 36 PHE HD1 H 6.902 -4.937 1.445 1.00 . A A . 116 PHE HD1 1 1
7 9881 1 1 36 PHE HD2 H 5.869 -1.252 3.309 1.00 . A A . 116 PHE HD2 1 1
7 9882 1 1 36 PHE HE1 H 4.600 -5.161 0.606 1.00 . A A . 116 PHE HE1 1 1
7 9883 1 1 36 PHE HE2 H 3.565 -1.471 2.473 1.00 . A A . 116 PHE HE2 1 1
7 9884 1 1 36 PHE HZ H 2.929 -3.426 1.118 1.00 . A A . 116 PHE HZ 1 1
7 9885 1 1 36 PHE N N 7.873 -3.709 5.274 1.00 . A A . 116 PHE N 1 1
7 9886 1 1 36 PHE O O 10.485 -4.236 2.861 1.00 . A A . 116 PHE O 1 1
7 9887 1 1 37 ARG C C 12.396 -5.548 4.188 1.00 . A A . 117 ARG C 1 1
7 9888 1 1 37 ARG CA C 11.881 -4.563 5.233 1.00 . A A . 117 ARG CA 1 1
7 9889 1 1 37 ARG CB C 12.232 -5.061 6.636 1.00 . A A . 117 ARG CB 1 1
7 9890 1 1 37 ARG CD C 13.985 -5.343 8.415 1.00 . A A . 117 ARG CD 1 1
7 9891 1 1 37 ARG CG C 13.657 -4.740 7.058 1.00 . A A . 117 ARG CG 1 1
7 9892 1 1 37 ARG CZ C 15.575 -3.690 9.299 1.00 . A A . 117 ARG CZ 1 1
7 9893 1 1 37 ARG H H 9.888 -4.362 5.916 1.00 . A A . 117 ARG H 1 1
7 9894 1 1 37 ARG HA H 12.354 -3.606 5.071 1.00 . A A . 117 ARG HA 1 1
7 9895 1 1 37 ARG HB2 H 11.558 -4.605 7.346 1.00 . A A . 117 ARG HB2 1 1
7 9896 1 1 37 ARG HB3 H 12.104 -6.133 6.666 1.00 . A A . 117 ARG HB3 1 1
7 9897 1 1 37 ARG HD2 H 13.235 -5.028 9.125 1.00 . A A . 117 ARG HD2 1 1
7 9898 1 1 37 ARG HD3 H 13.969 -6.419 8.328 1.00 . A A . 117 ARG HD3 1 1
7 9899 1 1 37 ARG HE H 16.010 -5.599 8.918 1.00 . A A . 117 ARG HE 1 1
7 9900 1 1 37 ARG HG2 H 14.339 -5.141 6.323 1.00 . A A . 117 ARG HG2 1 1
7 9901 1 1 37 ARG HG3 H 13.773 -3.668 7.112 1.00 . A A . 117 ARG HG3 1 1
7 9902 1 1 37 ARG HH11 H 13.713 -2.983 8.961 1.00 . A A . 117 ARG HH11 1 1
7 9903 1 1 37 ARG HH12 H 14.844 -1.827 9.585 1.00 . A A . 117 ARG HH12 1 1
7 9904 1 1 37 ARG HH21 H 17.507 -4.087 9.740 1.00 . A A . 117 ARG HH21 1 1
7 9905 1 1 37 ARG HH22 H 17.002 -2.457 10.027 1.00 . A A . 117 ARG HH22 1 1
7 9906 1 1 37 ARG N N 10.441 -4.378 5.107 1.00 . A A . 117 ARG N 1 1
7 9907 1 1 37 ARG NE N 15.299 -4.925 8.896 1.00 . A A . 117 ARG NE 1 1
7 9908 1 1 37 ARG NH1 N 14.634 -2.756 9.279 1.00 . A A . 117 ARG NH1 1 1
7 9909 1 1 37 ARG NH2 N 16.795 -3.386 9.723 1.00 . A A . 117 ARG NH2 1 1
7 9910 1 1 37 ARG O O 11.703 -6.495 3.817 1.00 . A A . 117 ARG O 1 1
7 9911 1 1 38 GLY C C 13.716 -5.884 1.316 1.00 . A A . 118 GLY C 1 1
7 9912 1 1 38 GLY CA C 14.204 -6.194 2.717 1.00 . A A . 118 GLY CA 1 1
7 9913 1 1 38 GLY H H 14.125 -4.548 4.048 1.00 . A A . 118 GLY H 1 1
7 9914 1 1 38 GLY HA2 H 15.278 -6.085 2.746 1.00 . A A . 118 GLY HA2 1 1
7 9915 1 1 38 GLY HA3 H 13.949 -7.215 2.957 1.00 . A A . 118 GLY HA3 1 1
7 9916 1 1 38 GLY N N 13.618 -5.318 3.715 1.00 . A A . 118 GLY N 1 1
7 9917 1 1 38 GLY O O 13.598 -6.780 0.479 1.00 . A A . 118 GLY O 1 1
7 9918 1 1 39 LEU C C 13.314 -2.729 -0.517 1.00 . A A . 119 LEU C 1 1
7 9919 1 1 39 LEU CA C 12.951 -4.186 -0.252 1.00 . A A . 119 LEU CA 1 1
7 9920 1 1 39 LEU CB C 11.436 -4.371 -0.347 1.00 . A A . 119 LEU CB 1 1
7 9921 1 1 39 LEU CD1 C 9.392 -5.708 0.219 1.00 . A A . 119 LEU CD1 1 1
7 9922 1 1 39 LEU CD2 C 11.290 -6.787 -1.001 1.00 . A A . 119 LEU CD2 1 1
7 9923 1 1 39 LEU CG C 10.902 -5.750 0.043 1.00 . A A . 119 LEU CG 1 1
7 9924 1 1 39 LEU H H 13.545 -3.943 1.765 1.00 . A A . 119 LEU H 1 1
7 9925 1 1 39 LEU HA H 13.429 -4.805 -0.997 1.00 . A A . 119 LEU HA 1 1
7 9926 1 1 39 LEU HB2 H 10.972 -3.643 0.301 1.00 . A A . 119 LEU HB2 1 1
7 9927 1 1 39 LEU HB3 H 11.143 -4.179 -1.369 1.00 . A A . 119 LEU HB3 1 1
7 9928 1 1 39 LEU HD11 H 8.935 -5.331 -0.682 1.00 . A A . 119 LEU HD11 1 1
7 9929 1 1 39 LEU HD12 H 9.144 -5.061 1.047 1.00 . A A . 119 LEU HD12 1 1
7 9930 1 1 39 LEU HD13 H 9.026 -6.705 0.420 1.00 . A A . 119 LEU HD13 1 1
7 9931 1 1 39 LEU HD21 H 10.492 -6.888 -1.722 1.00 . A A . 119 LEU HD21 1 1
7 9932 1 1 39 LEU HD22 H 11.461 -7.738 -0.518 1.00 . A A . 119 LEU HD22 1 1
7 9933 1 1 39 LEU HD23 H 12.192 -6.471 -1.504 1.00 . A A . 119 LEU HD23 1 1
7 9934 1 1 39 LEU HG H 11.340 -6.045 0.987 1.00 . A A . 119 LEU HG 1 1
7 9935 1 1 39 LEU N N 13.431 -4.612 1.058 1.00 . A A . 119 LEU N 1 1
7 9936 1 1 39 LEU O O 13.889 -2.057 0.338 1.00 . A A . 119 LEU O 1 1
7 9937 1 1 40 ASN C C 11.972 -0.068 -2.251 1.00 . A A . 120 ASN C 1 1
7 9938 1 1 40 ASN CA C 13.261 -0.867 -2.085 1.00 . A A . 120 ASN CA 1 1
7 9939 1 1 40 ASN CB C 14.068 -0.831 -3.384 1.00 . A A . 120 ASN CB 1 1
7 9940 1 1 40 ASN CG C 15.304 -1.708 -3.323 1.00 . A A . 120 ASN CG 1 1
7 9941 1 1 40 ASN H H 12.516 -2.831 -2.347 1.00 . A A . 120 ASN H 1 1
7 9942 1 1 40 ASN HA H 13.848 -0.423 -1.295 1.00 . A A . 120 ASN HA 1 1
7 9943 1 1 40 ASN HB2 H 13.446 -1.176 -4.197 1.00 . A A . 120 ASN HB2 1 1
7 9944 1 1 40 ASN HB3 H 14.379 0.184 -3.580 1.00 . A A . 120 ASN HB3 1 1
7 9945 1 1 40 ASN HD21 H 16.039 -0.610 -1.837 1.00 . A A . 120 ASN HD21 1 1
7 9946 1 1 40 ASN HD22 H 17.022 -1.935 -2.349 1.00 . A A . 120 ASN HD22 1 1
7 9947 1 1 40 ASN N N 12.972 -2.246 -1.707 1.00 . A A . 120 ASN N 1 1
7 9948 1 1 40 ASN ND2 N 16.213 -1.385 -2.411 1.00 . A A . 120 ASN ND2 1 1
7 9949 1 1 40 ASN O O 11.248 -0.235 -3.232 1.00 . A A . 120 ASN O 1 1
7 9950 1 1 40 ASN OD1 O 15.438 -2.665 -4.086 1.00 . A A . 120 ASN OD1 1 1
7 9951 1 1 41 ILE C C 10.823 3.054 -1.756 1.00 . A A . 121 ILE C 1 1
7 9952 1 1 41 ILE CA C 10.494 1.629 -1.325 1.00 . A A . 121 ILE CA 1 1
7 9953 1 1 41 ILE CB C 9.791 1.668 0.044 1.00 . A A . 121 ILE CB 1 1
7 9954 1 1 41 ILE CD1 C 7.475 1.610 1.097 1.00 . A A . 121 ILE CD1 1 1
7 9955 1 1 41 ILE CG1 C 8.294 1.929 -0.134 1.00 . A A . 121 ILE CG1 1 1
7 9956 1 1 41 ILE CG2 C 10.419 2.732 0.932 1.00 . A A . 121 ILE CG2 1 1
7 9957 1 1 41 ILE H H 12.311 0.890 -0.529 1.00 . A A . 121 ILE H 1 1
7 9958 1 1 41 ILE HA H 9.815 1.195 -2.044 1.00 . A A . 121 ILE HA 1 1
7 9959 1 1 41 ILE HB H 9.928 0.709 0.521 1.00 . A A . 121 ILE HB 1 1
7 9960 1 1 41 ILE HD11 H 7.871 2.152 1.944 1.00 . A A . 121 ILE HD11 1 1
7 9961 1 1 41 ILE HD12 H 6.448 1.899 0.932 1.00 . A A . 121 ILE HD12 1 1
7 9962 1 1 41 ILE HD13 H 7.522 0.549 1.296 1.00 . A A . 121 ILE HD13 1 1
7 9963 1 1 41 ILE HG12 H 8.142 2.969 -0.372 1.00 . A A . 121 ILE HG12 1 1
7 9964 1 1 41 ILE HG13 H 7.925 1.320 -0.946 1.00 . A A . 121 ILE HG13 1 1
7 9965 1 1 41 ILE HG21 H 10.029 3.702 0.660 1.00 . A A . 121 ILE HG21 1 1
7 9966 1 1 41 ILE HG22 H 10.180 2.526 1.964 1.00 . A A . 121 ILE HG22 1 1
7 9967 1 1 41 ILE HG23 H 11.490 2.725 0.801 1.00 . A A . 121 ILE HG23 1 1
7 9968 1 1 41 ILE N N 11.694 0.802 -1.285 1.00 . A A . 121 ILE N 1 1
7 9969 1 1 41 ILE O O 11.857 3.605 -1.378 1.00 . A A . 121 ILE O 1 1
7 9970 1 1 42 SER C C 9.274 5.994 -2.245 1.00 . A A . 122 SER C 1 1
7 9971 1 1 42 SER CA C 10.132 5.009 -3.032 1.00 . A A . 122 SER CA 1 1
7 9972 1 1 42 SER CB C 9.794 5.097 -4.521 1.00 . A A . 122 SER CB 1 1
7 9973 1 1 42 SER H H 9.130 3.156 -2.815 1.00 . A A . 122 SER H 1 1
7 9974 1 1 42 SER HA H 11.172 5.263 -2.892 1.00 . A A . 122 SER HA 1 1
7 9975 1 1 42 SER HB2 H 10.368 4.360 -5.062 1.00 . A A . 122 SER HB2 1 1
7 9976 1 1 42 SER HB3 H 8.740 4.905 -4.660 1.00 . A A . 122 SER HB3 1 1
7 9977 1 1 42 SER HG H 9.623 7.048 -4.534 1.00 . A A . 122 SER HG 1 1
7 9978 1 1 42 SER N N 9.935 3.647 -2.548 1.00 . A A . 122 SER N 1 1
7 9979 1 1 42 SER O O 9.635 7.160 -2.085 1.00 . A A . 122 SER O 1 1
7 9980 1 1 42 SER OG O 10.096 6.381 -5.038 1.00 . A A . 122 SER OG 1 1
7 9981 1 1 43 ALA C C 6.104 5.523 -0.367 1.00 . A A . 123 ALA C 1 1
7 9982 1 1 43 ALA CA C 7.224 6.354 -0.983 1.00 . A A . 123 ALA CA 1 1
7 9983 1 1 43 ALA CB C 6.647 7.455 -1.860 1.00 . A A . 123 ALA CB 1 1
7 9984 1 1 43 ALA H H 7.901 4.579 -1.915 1.00 . A A . 123 ALA H 1 1
7 9985 1 1 43 ALA HA H 7.791 6.820 -0.189 1.00 . A A . 123 ALA HA 1 1
7 9986 1 1 43 ALA HB1 H 6.210 8.220 -1.235 1.00 . A A . 123 ALA HB1 1 1
7 9987 1 1 43 ALA HB2 H 7.434 7.886 -2.460 1.00 . A A . 123 ALA HB2 1 1
7 9988 1 1 43 ALA HB3 H 5.888 7.039 -2.505 1.00 . A A . 123 ALA HB3 1 1
7 9989 1 1 43 ALA N N 8.134 5.517 -1.755 1.00 . A A . 123 ALA N 1 1
7 9990 1 1 43 ALA O O 5.773 4.445 -0.860 1.00 . A A . 123 ALA O 1 1
7 9991 1 1 44 VAL C C 3.212 6.233 1.537 1.00 . A A . 124 VAL C 1 1
7 9992 1 1 44 VAL CA C 4.438 5.337 1.399 1.00 . A A . 124 VAL CA 1 1
7 9993 1 1 44 VAL CB C 4.871 4.860 2.798 1.00 . A A . 124 VAL CB 1 1
7 9994 1 1 44 VAL CG1 C 3.708 4.194 3.518 1.00 . A A . 124 VAL CG1 1 1
7 9995 1 1 44 VAL CG2 C 6.056 3.912 2.693 1.00 . A A . 124 VAL CG2 1 1
7 9996 1 1 44 VAL H H 5.830 6.896 1.062 1.00 . A A . 124 VAL H 1 1
7 9997 1 1 44 VAL HA H 4.174 4.470 0.811 1.00 . A A . 124 VAL HA 1 1
7 9998 1 1 44 VAL HB H 5.176 5.722 3.372 1.00 . A A . 124 VAL HB 1 1
7 9999 1 1 44 VAL HG11 H 2.895 4.040 2.824 1.00 . A A . 124 VAL HG11 1 1
7 10000 1 1 44 VAL HG12 H 4.028 3.243 3.917 1.00 . A A . 124 VAL HG12 1 1
7 10001 1 1 44 VAL HG13 H 3.375 4.829 4.326 1.00 . A A . 124 VAL HG13 1 1
7 10002 1 1 44 VAL HG21 H 5.702 2.914 2.484 1.00 . A A . 124 VAL HG21 1 1
7 10003 1 1 44 VAL HG22 H 6.708 4.237 1.895 1.00 . A A . 124 VAL HG22 1 1
7 10004 1 1 44 VAL HG23 H 6.602 3.913 3.625 1.00 . A A . 124 VAL HG23 1 1
7 10005 1 1 44 VAL N N 5.522 6.032 0.715 1.00 . A A . 124 VAL N 1 1
7 10006 1 1 44 VAL O O 3.282 7.312 2.124 1.00 . A A . 124 VAL O 1 1
7 10007 1 1 45 ARG C C -0.071 5.993 2.143 1.00 . A A . 125 ARG C 1 1
7 10008 1 1 45 ARG CA C 0.846 6.538 1.053 1.00 . A A . 125 ARG CA 1 1
7 10009 1 1 45 ARG CB C 0.131 6.496 -0.299 1.00 . A A . 125 ARG CB 1 1
7 10010 1 1 45 ARG CD C 0.555 6.711 -2.766 1.00 . A A . 125 ARG CD 1 1
7 10011 1 1 45 ARG CG C 0.837 7.287 -1.387 1.00 . A A . 125 ARG CG 1 1
7 10012 1 1 45 ARG CZ C 0.514 8.661 -4.264 1.00 . A A . 125 ARG CZ 1 1
7 10013 1 1 45 ARG H H 2.096 4.909 0.536 1.00 . A A . 125 ARG H 1 1
7 10014 1 1 45 ARG HA H 1.095 7.562 1.286 1.00 . A A . 125 ARG HA 1 1
7 10015 1 1 45 ARG HB2 H 0.057 5.468 -0.622 1.00 . A A . 125 ARG HB2 1 1
7 10016 1 1 45 ARG HB3 H -0.863 6.899 -0.178 1.00 . A A . 125 ARG HB3 1 1
7 10017 1 1 45 ARG HD2 H 1.002 5.730 -2.831 1.00 . A A . 125 ARG HD2 1 1
7 10018 1 1 45 ARG HD3 H -0.514 6.630 -2.896 1.00 . A A . 125 ARG HD3 1 1
7 10019 1 1 45 ARG HE H 1.943 7.269 -4.243 1.00 . A A . 125 ARG HE 1 1
7 10020 1 1 45 ARG HG2 H 0.491 8.309 -1.359 1.00 . A A . 125 ARG HG2 1 1
7 10021 1 1 45 ARG HG3 H 1.901 7.259 -1.206 1.00 . A A . 125 ARG HG3 1 1
7 10022 1 1 45 ARG HH11 H -1.050 8.533 -2.991 1.00 . A A . 125 ARG HH11 1 1
7 10023 1 1 45 ARG HH12 H -1.067 9.902 -4.052 1.00 . A A . 125 ARG HH12 1 1
7 10024 1 1 45 ARG HH21 H 1.932 9.069 -5.645 1.00 . A A . 125 ARG HH21 1 1
7 10025 1 1 45 ARG HH22 H 0.630 10.206 -5.562 1.00 . A A . 125 ARG HH22 1 1
7 10026 1 1 45 ARG N N 2.089 5.777 0.991 1.00 . A A . 125 ARG N 1 1
7 10027 1 1 45 ARG NE N 1.100 7.550 -3.831 1.00 . A A . 125 ARG NE 1 1
7 10028 1 1 45 ARG NH1 N -0.628 9.065 -3.725 1.00 . A A . 125 ARG NH1 1 1
7 10029 1 1 45 ARG NH2 N 1.071 9.370 -5.237 1.00 . A A . 125 ARG NH2 1 1
7 10030 1 1 45 ARG O O -0.429 4.815 2.137 1.00 . A A . 125 ARG O 1 1
7 10031 1 1 46 LEU C C -2.444 7.480 4.370 1.00 . A A . 126 LEU C 1 1
7 10032 1 1 46 LEU CA C -1.323 6.464 4.177 1.00 . A A . 126 LEU CA 1 1
7 10033 1 1 46 LEU CB C -0.519 6.323 5.470 1.00 . A A . 126 LEU CB 1 1
7 10034 1 1 46 LEU CD1 C 1.130 5.076 6.888 1.00 . A A . 126 LEU CD1 1 1
7 10035 1 1 46 LEU CD2 C -0.618 3.822 5.611 1.00 . A A . 126 LEU CD2 1 1
7 10036 1 1 46 LEU CG C 0.297 5.038 5.616 1.00 . A A . 126 LEU CG 1 1
7 10037 1 1 46 LEU H H -0.130 7.784 3.030 1.00 . A A . 126 LEU H 1 1
7 10038 1 1 46 LEU HA H -1.759 5.509 3.927 1.00 . A A . 126 LEU HA 1 1
7 10039 1 1 46 LEU HB2 H 0.164 7.156 5.528 1.00 . A A . 126 LEU HB2 1 1
7 10040 1 1 46 LEU HB3 H -1.213 6.371 6.297 1.00 . A A . 126 LEU HB3 1 1
7 10041 1 1 46 LEU HD11 H 1.649 6.020 6.950 1.00 . A A . 126 LEU HD11 1 1
7 10042 1 1 46 LEU HD12 H 1.848 4.269 6.872 1.00 . A A . 126 LEU HD12 1 1
7 10043 1 1 46 LEU HD13 H 0.482 4.963 7.746 1.00 . A A . 126 LEU HD13 1 1
7 10044 1 1 46 LEU HD21 H -0.811 3.521 4.592 1.00 . A A . 126 LEU HD21 1 1
7 10045 1 1 46 LEU HD22 H -1.551 4.071 6.096 1.00 . A A . 126 LEU HD22 1 1
7 10046 1 1 46 LEU HD23 H -0.141 3.011 6.141 1.00 . A A . 126 LEU HD23 1 1
7 10047 1 1 46 LEU HG H 0.974 4.952 4.777 1.00 . A A . 126 LEU HG 1 1
7 10048 1 1 46 LEU N N -0.448 6.858 3.079 1.00 . A A . 126 LEU N 1 1
7 10049 1 1 46 LEU O O -2.341 8.411 5.170 1.00 . A A . 126 LEU O 1 1
7 10050 1 1 47 PRO C C -5.461 8.048 5.014 1.00 . A A . 127 PRO C 1 1
7 10051 1 1 47 PRO CA C -4.706 8.188 3.697 1.00 . A A . 127 PRO CA 1 1
7 10052 1 1 47 PRO CB C -5.581 7.725 2.528 1.00 . A A . 127 PRO CB 1 1
7 10053 1 1 47 PRO CD C -3.735 6.211 2.649 1.00 . A A . 127 PRO CD 1 1
7 10054 1 1 47 PRO CG C -5.197 6.303 2.308 1.00 . A A . 127 PRO CG 1 1
7 10055 1 1 47 PRO HA H -4.426 9.221 3.552 1.00 . A A . 127 PRO HA 1 1
7 10056 1 1 47 PRO HB2 H -6.624 7.817 2.798 1.00 . A A . 127 PRO HB2 1 1
7 10057 1 1 47 PRO HB3 H -5.374 8.330 1.658 1.00 . A A . 127 PRO HB3 1 1
7 10058 1 1 47 PRO HD2 H -3.511 5.252 3.092 1.00 . A A . 127 PRO HD2 1 1
7 10059 1 1 47 PRO HD3 H -3.131 6.372 1.768 1.00 . A A . 127 PRO HD3 1 1
7 10060 1 1 47 PRO HG2 H -5.774 5.662 2.956 1.00 . A A . 127 PRO HG2 1 1
7 10061 1 1 47 PRO HG3 H -5.357 6.036 1.273 1.00 . A A . 127 PRO HG3 1 1
7 10062 1 1 47 PRO N N -3.543 7.299 3.623 1.00 . A A . 127 PRO N 1 1
7 10063 1 1 47 PRO O O -5.424 6.996 5.653 1.00 . A A . 127 PRO O 1 1
7 10064 1 1 48 ARG C C -8.334 9.595 6.423 1.00 . A A . 128 ARG C 1 1
7 10065 1 1 48 ARG CA C -6.906 9.111 6.659 1.00 . A A . 128 ARG CA 1 1
7 10066 1 1 48 ARG CB C -6.223 9.994 7.704 1.00 . A A . 128 ARG CB 1 1
7 10067 1 1 48 ARG CD C -4.359 9.995 9.390 1.00 . A A . 128 ARG CD 1 1
7 10068 1 1 48 ARG CG C -4.780 9.605 7.982 1.00 . A A . 128 ARG CG 1 1
7 10069 1 1 48 ARG CZ C -1.921 10.298 9.296 1.00 . A A . 128 ARG CZ 1 1
7 10070 1 1 48 ARG H H -6.134 9.925 4.864 1.00 . A A . 128 ARG H 1 1
7 10071 1 1 48 ARG HA H -6.939 8.095 7.025 1.00 . A A . 128 ARG HA 1 1
7 10072 1 1 48 ARG HB2 H -6.236 11.017 7.358 1.00 . A A . 128 ARG HB2 1 1
7 10073 1 1 48 ARG HB3 H -6.775 9.929 8.629 1.00 . A A . 128 ARG HB3 1 1
7 10074 1 1 48 ARG HD2 H -4.444 11.067 9.493 1.00 . A A . 128 ARG HD2 1 1
7 10075 1 1 48 ARG HD3 H -5.019 9.513 10.095 1.00 . A A . 128 ARG HD3 1 1
7 10076 1 1 48 ARG HE H -2.846 8.771 10.184 1.00 . A A . 128 ARG HE 1 1
7 10077 1 1 48 ARG HG2 H -4.678 8.535 7.871 1.00 . A A . 128 ARG HG2 1 1
7 10078 1 1 48 ARG HG3 H -4.139 10.105 7.271 1.00 . A A . 128 ARG HG3 1 1
7 10079 1 1 48 ARG HH11 H -2.994 11.747 8.384 1.00 . A A . 128 ARG HH11 1 1
7 10080 1 1 48 ARG HH12 H -1.274 11.949 8.325 1.00 . A A . 128 ARG HH12 1 1
7 10081 1 1 48 ARG HH21 H -0.580 9.025 10.113 1.00 . A A . 128 ARG HH21 1 1
7 10082 1 1 48 ARG HH22 H 0.098 10.400 9.308 1.00 . A A . 128 ARG HH22 1 1
7 10083 1 1 48 ARG N N -6.144 9.115 5.416 1.00 . A A . 128 ARG N 1 1
7 10084 1 1 48 ARG NE N -2.983 9.599 9.679 1.00 . A A . 128 ARG NE 1 1
7 10085 1 1 48 ARG NH1 N -2.075 11.424 8.612 1.00 . A A . 128 ARG NH1 1 1
7 10086 1 1 48 ARG NH2 N -0.701 9.873 9.597 1.00 . A A . 128 ARG NH2 1 1
7 10087 1 1 48 ARG O O -8.581 10.421 5.545 1.00 . A A . 128 ARG O 1 1
7 10088 1 1 49 GLU C C -10.813 10.962 6.907 1.00 . A A . 129 GLU C 1 1
7 10089 1 1 49 GLU CA C -10.671 9.453 7.087 1.00 . A A . 129 GLU CA 1 1
7 10090 1 1 49 GLU CB C -11.456 8.999 8.319 1.00 . A A . 129 GLU CB 1 1
7 10091 1 1 49 GLU CD C -13.152 7.538 7.148 1.00 . A A . 129 GLU CD 1 1
7 10092 1 1 49 GLU CG C -12.047 7.606 8.184 1.00 . A A . 129 GLU CG 1 1
7 10093 1 1 49 GLU H H -9.008 8.420 7.894 1.00 . A A . 129 GLU H 1 1
7 10094 1 1 49 GLU HA H -11.071 8.960 6.214 1.00 . A A . 129 GLU HA 1 1
7 10095 1 1 49 GLU HB2 H -10.798 9.008 9.175 1.00 . A A . 129 GLU HB2 1 1
7 10096 1 1 49 GLU HB3 H -12.265 9.695 8.491 1.00 . A A . 129 GLU HB3 1 1
7 10097 1 1 49 GLU HG2 H -11.262 6.922 7.896 1.00 . A A . 129 GLU HG2 1 1
7 10098 1 1 49 GLU HG3 H -12.451 7.306 9.140 1.00 . A A . 129 GLU HG3 1 1
7 10099 1 1 49 GLU N N -9.268 9.074 7.212 1.00 . A A . 129 GLU N 1 1
7 10100 1 1 49 GLU O O -10.073 11.755 7.491 1.00 . A A . 129 GLU O 1 1
7 10101 1 1 49 GLU OE1 O -14.311 7.845 7.495 1.00 . A A . 129 GLU OE1 1 1
7 10102 1 1 49 GLU OE2 O -12.856 7.178 5.989 1.00 . A A . 129 GLU OE2 1 1
7 10103 1 1 50 PRO C C -12.635 13.512 7.007 1.00 . A A . 130 PRO C 1 1
7 10104 1 1 50 PRO CA C -12.048 12.785 5.802 1.00 . A A . 130 PRO CA 1 1
7 10105 1 1 50 PRO CB C -13.064 12.740 4.658 1.00 . A A . 130 PRO CB 1 1
7 10106 1 1 50 PRO CD C -12.704 10.481 5.349 1.00 . A A . 130 PRO CD 1 1
7 10107 1 1 50 PRO CG C -13.743 11.423 4.805 1.00 . A A . 130 PRO CG 1 1
7 10108 1 1 50 PRO HA H -11.156 13.298 5.474 1.00 . A A . 130 PRO HA 1 1
7 10109 1 1 50 PRO HB2 H -13.762 13.559 4.761 1.00 . A A . 130 PRO HB2 1 1
7 10110 1 1 50 PRO HB3 H -12.549 12.816 3.712 1.00 . A A . 130 PRO HB3 1 1
7 10111 1 1 50 PRO HD2 H -13.158 9.763 6.016 1.00 . A A . 130 PRO HD2 1 1
7 10112 1 1 50 PRO HD3 H -12.193 9.977 4.542 1.00 . A A . 130 PRO HD3 1 1
7 10113 1 1 50 PRO HG2 H -14.568 11.510 5.495 1.00 . A A . 130 PRO HG2 1 1
7 10114 1 1 50 PRO HG3 H -14.091 11.080 3.842 1.00 . A A . 130 PRO HG3 1 1
7 10115 1 1 50 PRO N N -11.785 11.370 6.079 1.00 . A A . 130 PRO N 1 1
7 10116 1 1 50 PRO O O -12.812 14.730 6.984 1.00 . A A . 130 PRO O 1 1
7 10117 1 1 51 SER C C -12.654 12.982 10.490 1.00 . A A . 131 SER C 1 1
7 10118 1 1 51 SER CA C -13.505 13.330 9.273 1.00 . A A . 131 SER CA 1 1
7 10119 1 1 51 SER CB C -14.936 12.827 9.476 1.00 . A A . 131 SER CB 1 1
7 10120 1 1 51 SER H H -12.771 11.792 8.017 1.00 . A A . 131 SER H 1 1
7 10121 1 1 51 SER HA H -13.523 14.404 9.156 1.00 . A A . 131 SER HA 1 1
7 10122 1 1 51 SER HB2 H -14.925 11.753 9.581 1.00 . A A . 131 SER HB2 1 1
7 10123 1 1 51 SER HB3 H -15.347 13.272 10.371 1.00 . A A . 131 SER HB3 1 1
7 10124 1 1 51 SER HG H -15.418 12.756 7.579 1.00 . A A . 131 SER HG 1 1
7 10125 1 1 51 SER N N -12.935 12.758 8.059 1.00 . A A . 131 SER N 1 1
7 10126 1 1 51 SER O O -12.406 13.826 11.350 1.00 . A A . 131 SER O 1 1
7 10127 1 1 51 SER OG O -15.758 13.171 8.375 1.00 . A A . 131 SER OG 1 1
7 10128 1 1 52 ASN C C -9.911 11.243 11.277 1.00 . A A . 132 ASN C 1 1
7 10129 1 1 52 ASN CA C -11.385 11.269 11.667 1.00 . A A . 132 ASN CA 1 1
7 10130 1 1 52 ASN CB C -11.832 9.876 12.115 1.00 . A A . 132 ASN CB 1 1
7 10131 1 1 52 ASN CG C -11.593 9.640 13.593 1.00 . A A . 132 ASN CG 1 1
7 10132 1 1 52 ASN H H -12.440 11.104 9.839 1.00 . A A . 132 ASN H 1 1
7 10133 1 1 52 ASN HA H -11.517 11.960 12.486 1.00 . A A . 132 ASN HA 1 1
7 10134 1 1 52 ASN HB2 H -12.888 9.762 11.917 1.00 . A A . 132 ASN HB2 1 1
7 10135 1 1 52 ASN HB3 H -11.283 9.132 11.557 1.00 . A A . 132 ASN HB3 1 1
7 10136 1 1 52 ASN HD21 H -13.452 10.212 14.009 1.00 . A A . 132 ASN HD21 1 1
7 10137 1 1 52 ASN HD22 H -12.488 9.749 15.366 1.00 . A A . 132 ASN HD22 1 1
7 10138 1 1 52 ASN N N -12.209 11.731 10.555 1.00 . A A . 132 ASN N 1 1
7 10139 1 1 52 ASN ND2 N -12.614 9.892 14.405 1.00 . A A . 132 ASN ND2 1 1
7 10140 1 1 52 ASN O O -9.438 10.327 10.603 1.00 . A A . 132 ASN O 1 1
7 10141 1 1 52 ASN OD1 O -10.504 9.236 14.002 1.00 . A A . 132 ASN OD1 1 1
7 10142 1 1 53 PRO C C -6.904 11.344 12.162 1.00 . A A . 133 PRO C 1 1
7 10143 1 1 53 PRO CA C -7.733 12.387 11.420 1.00 . A A . 133 PRO CA 1 1
7 10144 1 1 53 PRO CB C -7.386 13.795 11.911 1.00 . A A . 133 PRO CB 1 1
7 10145 1 1 53 PRO CD C -9.663 13.396 12.519 1.00 . A A . 133 PRO CD 1 1
7 10146 1 1 53 PRO CG C -8.405 14.094 12.955 1.00 . A A . 133 PRO CG 1 1
7 10147 1 1 53 PRO HA H -7.536 12.314 10.361 1.00 . A A . 133 PRO HA 1 1
7 10148 1 1 53 PRO HB2 H -6.385 13.799 12.321 1.00 . A A . 133 PRO HB2 1 1
7 10149 1 1 53 PRO HB3 H -7.447 14.492 11.089 1.00 . A A . 133 PRO HB3 1 1
7 10150 1 1 53 PRO HD2 H -10.215 13.041 13.376 1.00 . A A . 133 PRO HD2 1 1
7 10151 1 1 53 PRO HD3 H -10.274 14.057 11.922 1.00 . A A . 133 PRO HD3 1 1
7 10152 1 1 53 PRO HG2 H -8.076 13.712 13.910 1.00 . A A . 133 PRO HG2 1 1
7 10153 1 1 53 PRO HG3 H -8.569 15.160 13.012 1.00 . A A . 133 PRO HG3 1 1
7 10154 1 1 53 PRO N N -9.165 12.270 11.711 1.00 . A A . 133 PRO N 1 1
7 10155 1 1 53 PRO O O -5.944 10.800 11.618 1.00 . A A . 133 PRO O 1 1
7 10156 1 1 54 GLU C C -6.657 8.702 13.603 1.00 . A A . 134 GLU C 1 1
7 10157 1 1 54 GLU CA C -6.572 10.093 14.223 1.00 . A A . 134 GLU CA 1 1
7 10158 1 1 54 GLU CB C -7.145 10.067 15.642 1.00 . A A . 134 GLU CB 1 1
7 10159 1 1 54 GLU CD C -5.186 10.608 17.143 1.00 . A A . 134 GLU CD 1 1
7 10160 1 1 54 GLU CG C -6.508 11.085 16.574 1.00 . A A . 134 GLU CG 1 1
7 10161 1 1 54 GLU H H -8.056 11.538 13.786 1.00 . A A . 134 GLU H 1 1
7 10162 1 1 54 GLU HA H -5.535 10.390 14.269 1.00 . A A . 134 GLU HA 1 1
7 10163 1 1 54 GLU HB2 H -8.205 10.268 15.593 1.00 . A A . 134 GLU HB2 1 1
7 10164 1 1 54 GLU HB3 H -6.993 9.083 16.060 1.00 . A A . 134 GLU HB3 1 1
7 10165 1 1 54 GLU HG2 H -6.338 11.999 16.026 1.00 . A A . 134 GLU HG2 1 1
7 10166 1 1 54 GLU HG3 H -7.187 11.278 17.392 1.00 . A A . 134 GLU HG3 1 1
7 10167 1 1 54 GLU N N -7.282 11.071 13.407 1.00 . A A . 134 GLU N 1 1
7 10168 1 1 54 GLU O O -5.676 7.959 13.581 1.00 . A A . 134 GLU O 1 1
7 10169 1 1 54 GLU OE1 O -4.412 9.974 16.395 1.00 . A A . 134 GLU OE1 1 1
7 10170 1 1 54 GLU OE2 O -4.925 10.869 18.336 1.00 . A A . 134 GLU OE2 1 1
7 10171 1 1 55 ARG C C -7.849 7.129 10.971 1.00 . A A . 135 ARG C 1 1
7 10172 1 1 55 ARG CA C -8.054 7.054 12.481 1.00 . A A . 135 ARG CA 1 1
7 10173 1 1 55 ARG CB C -9.463 6.545 12.791 1.00 . A A . 135 ARG CB 1 1
7 10174 1 1 55 ARG CD C -8.794 4.436 13.982 1.00 . A A . 135 ARG CD 1 1
7 10175 1 1 55 ARG CG C -9.553 5.749 14.082 1.00 . A A . 135 ARG CG 1 1
7 10176 1 1 55 ARG CZ C -10.481 2.768 14.627 1.00 . A A . 135 ARG CZ 1 1
7 10177 1 1 55 ARG H H -8.583 8.992 13.148 1.00 . A A . 135 ARG H 1 1
7 10178 1 1 55 ARG HA H -7.333 6.366 12.897 1.00 . A A . 135 ARG HA 1 1
7 10179 1 1 55 ARG HB2 H -10.130 7.391 12.868 1.00 . A A . 135 ARG HB2 1 1
7 10180 1 1 55 ARG HB3 H -9.790 5.912 11.980 1.00 . A A . 135 ARG HB3 1 1
7 10181 1 1 55 ARG HD2 H -8.848 4.081 12.963 1.00 . A A . 135 ARG HD2 1 1
7 10182 1 1 55 ARG HD3 H -7.762 4.611 14.248 1.00 . A A . 135 ARG HD3 1 1
7 10183 1 1 55 ARG HE H -8.846 3.202 15.683 1.00 . A A . 135 ARG HE 1 1
7 10184 1 1 55 ARG HG2 H -9.131 6.335 14.886 1.00 . A A . 135 ARG HG2 1 1
7 10185 1 1 55 ARG HG3 H -10.591 5.540 14.293 1.00 . A A . 135 ARG HG3 1 1
7 10186 1 1 55 ARG HH11 H -10.853 3.724 12.887 1.00 . A A . 135 ARG HH11 1 1
7 10187 1 1 55 ARG HH12 H -12.034 2.546 13.353 1.00 . A A . 135 ARG HH12 1 1
7 10188 1 1 55 ARG HH21 H -10.394 1.648 16.308 1.00 . A A . 135 ARG HH21 1 1
7 10189 1 1 55 ARG HH22 H -11.773 1.366 15.300 1.00 . A A . 135 ARG HH22 1 1
7 10190 1 1 55 ARG N N -7.838 8.356 13.100 1.00 . A A . 135 ARG N 1 1
7 10191 1 1 55 ARG NE N -9.346 3.415 14.868 1.00 . A A . 135 ARG NE 1 1
7 10192 1 1 55 ARG NH1 N -11.180 3.035 13.533 1.00 . A A . 135 ARG NH1 1 1
7 10193 1 1 55 ARG NH2 N -10.919 1.852 15.482 1.00 . A A . 135 ARG NH2 1 1
7 10194 1 1 55 ARG O O -8.443 7.969 10.294 1.00 . A A . 135 ARG O 1 1
7 10195 1 1 56 LEU C C -7.974 5.872 8.222 1.00 . A A . 136 LEU C 1 1
7 10196 1 1 56 LEU CA C -6.719 6.213 9.019 1.00 . A A . 136 LEU CA 1 1
7 10197 1 1 56 LEU CB C -5.620 5.192 8.722 1.00 . A A . 136 LEU CB 1 1
7 10198 1 1 56 LEU CD1 C -3.695 5.550 10.287 1.00 . A A . 136 LEU CD1 1 1
7 10199 1 1 56 LEU CD2 C -3.264 4.949 7.898 1.00 . A A . 136 LEU CD2 1 1
7 10200 1 1 56 LEU CG C -4.182 5.696 8.854 1.00 . A A . 136 LEU CG 1 1
7 10201 1 1 56 LEU H H -6.561 5.602 11.039 1.00 . A A . 136 LEU H 1 1
7 10202 1 1 56 LEU HA H -6.377 7.194 8.726 1.00 . A A . 136 LEU HA 1 1
7 10203 1 1 56 LEU HB2 H -5.743 4.365 9.403 1.00 . A A . 136 LEU HB2 1 1
7 10204 1 1 56 LEU HB3 H -5.757 4.845 7.707 1.00 . A A . 136 LEU HB3 1 1
7 10205 1 1 56 LEU HD11 H -4.087 4.637 10.709 1.00 . A A . 136 LEU HD11 1 1
7 10206 1 1 56 LEU HD12 H -4.036 6.393 10.871 1.00 . A A . 136 LEU HD12 1 1
7 10207 1 1 56 LEU HD13 H -2.615 5.519 10.299 1.00 . A A . 136 LEU HD13 1 1
7 10208 1 1 56 LEU HD21 H -3.542 3.905 7.875 1.00 . A A . 136 LEU HD21 1 1
7 10209 1 1 56 LEU HD22 H -2.242 5.041 8.234 1.00 . A A . 136 LEU HD22 1 1
7 10210 1 1 56 LEU HD23 H -3.358 5.368 6.907 1.00 . A A . 136 LEU HD23 1 1
7 10211 1 1 56 LEU HG H -4.151 6.746 8.597 1.00 . A A . 136 LEU HG 1 1
7 10212 1 1 56 LEU N N -7.004 6.247 10.449 1.00 . A A . 136 LEU N 1 1
7 10213 1 1 56 LEU O O -9.032 5.603 8.793 1.00 . A A . 136 LEU O 1 1
7 10214 1 1 57 LYS C C -9.336 4.093 6.108 1.00 . A A . 137 LYS C 1 1
7 10215 1 1 57 LYS CA C -8.973 5.572 6.022 1.00 . A A . 137 LYS CA 1 1
7 10216 1 1 57 LYS CB C -8.635 5.942 4.576 1.00 . A A . 137 LYS CB 1 1
7 10217 1 1 57 LYS CD C -9.246 7.581 2.774 1.00 . A A . 137 LYS CD 1 1
7 10218 1 1 57 LYS CE C -9.491 9.044 2.436 1.00 . A A . 137 LYS CE 1 1
7 10219 1 1 57 LYS CG C -8.903 7.399 4.243 1.00 . A A . 137 LYS CG 1 1
7 10220 1 1 57 LYS H H -6.982 6.106 6.503 1.00 . A A . 137 LYS H 1 1
7 10221 1 1 57 LYS HA H -9.820 6.158 6.346 1.00 . A A . 137 LYS HA 1 1
7 10222 1 1 57 LYS HB2 H -7.588 5.741 4.401 1.00 . A A . 137 LYS HB2 1 1
7 10223 1 1 57 LYS HB3 H -9.227 5.328 3.913 1.00 . A A . 137 LYS HB3 1 1
7 10224 1 1 57 LYS HD2 H -8.425 7.218 2.174 1.00 . A A . 137 LYS HD2 1 1
7 10225 1 1 57 LYS HD3 H -10.138 7.014 2.548 1.00 . A A . 137 LYS HD3 1 1
7 10226 1 1 57 LYS HE2 H -9.711 9.124 1.382 1.00 . A A . 137 LYS HE2 1 1
7 10227 1 1 57 LYS HE3 H -10.337 9.395 3.008 1.00 . A A . 137 LYS HE3 1 1
7 10228 1 1 57 LYS HG2 H -9.732 7.749 4.841 1.00 . A A . 137 LYS HG2 1 1
7 10229 1 1 57 LYS HG3 H -8.021 7.980 4.472 1.00 . A A . 137 LYS HG3 1 1
7 10230 1 1 57 LYS HZ1 H -8.121 9.879 3.773 1.00 . A A . 137 LYS HZ1 1 1
7 10231 1 1 57 LYS HZ2 H -8.482 10.873 2.453 1.00 . A A . 137 LYS HZ2 1 1
7 10232 1 1 57 LYS HZ3 H -7.469 9.533 2.250 1.00 . A A . 137 LYS HZ3 1 1
7 10233 1 1 57 LYS N N -7.850 5.883 6.899 1.00 . A A . 137 LYS N 1 1
7 10234 1 1 57 LYS NZ N -8.307 9.891 2.750 1.00 . A A . 137 LYS NZ 1 1
7 10235 1 1 57 LYS O O -10.388 3.732 6.633 1.00 . A A . 137 LYS O 1 1
7 10236 1 1 58 GLY C C -7.816 1.050 4.653 1.00 . A A . 138 GLY C 1 1
7 10237 1 1 58 GLY CA C -8.704 1.811 5.618 1.00 . A A . 138 GLY CA 1 1
7 10238 1 1 58 GLY H H -7.635 3.586 5.182 1.00 . A A . 138 GLY H 1 1
7 10239 1 1 58 GLY HA2 H -8.525 1.447 6.619 1.00 . A A . 138 GLY HA2 1 1
7 10240 1 1 58 GLY HA3 H -9.736 1.630 5.359 1.00 . A A . 138 GLY HA3 1 1
7 10241 1 1 58 GLY N N -8.457 3.241 5.589 1.00 . A A . 138 GLY N 1 1
7 10242 1 1 58 GLY O O -7.571 -0.143 4.833 1.00 . A A . 138 GLY O 1 1
7 10243 1 1 59 PHE C C -5.123 1.831 2.556 1.00 . A A . 139 PHE C 1 1
7 10244 1 1 59 PHE CA C -6.472 1.121 2.626 1.00 . A A . 139 PHE CA 1 1
7 10245 1 1 59 PHE CB C -7.146 1.147 1.252 1.00 . A A . 139 PHE CB 1 1
7 10246 1 1 59 PHE CD1 C -7.575 3.602 0.967 1.00 . A A . 139 PHE CD1 1 1
7 10247 1 1 59 PHE CD2 C -9.442 2.119 0.976 1.00 . A A . 139 PHE CD2 1 1
7 10248 1 1 59 PHE CE1 C -8.427 4.677 0.793 1.00 . A A . 139 PHE CE1 1 1
7 10249 1 1 59 PHE CE2 C -10.299 3.190 0.801 1.00 . A A . 139 PHE CE2 1 1
7 10250 1 1 59 PHE CG C -8.073 2.313 1.062 1.00 . A A . 139 PHE CG 1 1
7 10251 1 1 59 PHE CZ C -9.790 4.470 0.708 1.00 . A A . 139 PHE CZ 1 1
7 10252 1 1 59 PHE H H -7.566 2.689 3.536 1.00 . A A . 139 PHE H 1 1
7 10253 1 1 59 PHE HA H -6.310 0.095 2.919 1.00 . A A . 139 PHE HA 1 1
7 10254 1 1 59 PHE HB2 H -6.386 1.199 0.487 1.00 . A A . 139 PHE HB2 1 1
7 10255 1 1 59 PHE HB3 H -7.719 0.241 1.124 1.00 . A A . 139 PHE HB3 1 1
7 10256 1 1 59 PHE HD1 H -6.510 3.765 1.032 1.00 . A A . 139 PHE HD1 1 1
7 10257 1 1 59 PHE HD2 H -9.842 1.117 1.048 1.00 . A A . 139 PHE HD2 1 1
7 10258 1 1 59 PHE HE1 H -8.026 5.677 0.720 1.00 . A A . 139 PHE HE1 1 1
7 10259 1 1 59 PHE HE2 H -11.364 3.025 0.735 1.00 . A A . 139 PHE HE2 1 1
7 10260 1 1 59 PHE HZ H -10.457 5.308 0.572 1.00 . A A . 139 PHE HZ 1 1
7 10261 1 1 59 PHE N N -7.335 1.740 3.625 1.00 . A A . 139 PHE N 1 1
7 10262 1 1 59 PHE O O -5.036 3.042 2.757 1.00 . A A . 139 PHE O 1 1
7 10263 1 1 60 GLY C C -2.064 1.327 0.862 1.00 . A A . 140 GLY C 1 1
7 10264 1 1 60 GLY CA C -2.742 1.641 2.181 1.00 . A A . 140 GLY CA 1 1
7 10265 1 1 60 GLY H H -4.202 0.108 2.121 1.00 . A A . 140 GLY H 1 1
7 10266 1 1 60 GLY HA2 H -2.815 2.712 2.290 1.00 . A A . 140 GLY HA2 1 1
7 10267 1 1 60 GLY HA3 H -2.138 1.247 2.985 1.00 . A A . 140 GLY HA3 1 1
7 10268 1 1 60 GLY N N -4.072 1.068 2.271 1.00 . A A . 140 GLY N 1 1
7 10269 1 1 60 GLY O O -2.236 0.239 0.311 1.00 . A A . 140 GLY O 1 1
7 10270 1 1 61 TYR C C 0.884 2.472 -0.772 1.00 . A A . 141 TYR C 1 1
7 10271 1 1 61 TYR CA C -0.589 2.102 -0.911 1.00 . A A . 141 TYR CA 1 1
7 10272 1 1 61 TYR CB C -1.239 2.952 -2.005 1.00 . A A . 141 TYR CB 1 1
7 10273 1 1 61 TYR CD1 C -3.580 3.568 -1.285 1.00 . A A . 141 TYR CD1 1 1
7 10274 1 1 61 TYR CD2 C -3.321 1.879 -2.947 1.00 . A A . 141 TYR CD2 1 1
7 10275 1 1 61 TYR CE1 C -4.953 3.428 -1.351 1.00 . A A . 141 TYR CE1 1 1
7 10276 1 1 61 TYR CE2 C -4.693 1.733 -3.020 1.00 . A A . 141 TYR CE2 1 1
7 10277 1 1 61 TYR CG C -2.741 2.796 -2.080 1.00 . A A . 141 TYR CG 1 1
7 10278 1 1 61 TYR CZ C -5.505 2.510 -2.220 1.00 . A A . 141 TYR CZ 1 1
7 10279 1 1 61 TYR H H -1.195 3.126 0.839 1.00 . A A . 141 TYR H 1 1
7 10280 1 1 61 TYR HA H -0.663 1.061 -1.188 1.00 . A A . 141 TYR HA 1 1
7 10281 1 1 61 TYR HB2 H -1.023 3.993 -1.818 1.00 . A A . 141 TYR HB2 1 1
7 10282 1 1 61 TYR HB3 H -0.828 2.670 -2.963 1.00 . A A . 141 TYR HB3 1 1
7 10283 1 1 61 TYR HD1 H -3.145 4.286 -0.606 1.00 . A A . 141 TYR HD1 1 1
7 10284 1 1 61 TYR HD2 H -2.683 1.272 -3.573 1.00 . A A . 141 TYR HD2 1 1
7 10285 1 1 61 TYR HE1 H -5.589 4.036 -0.724 1.00 . A A . 141 TYR HE1 1 1
7 10286 1 1 61 TYR HE2 H -5.126 1.014 -3.700 1.00 . A A . 141 TYR HE2 1 1
7 10287 1 1 61 TYR HH H -7.241 3.082 -2.815 1.00 . A A . 141 TYR HH 1 1
7 10288 1 1 61 TYR N N -1.292 2.281 0.353 1.00 . A A . 141 TYR N 1 1
7 10289 1 1 61 TYR O O 1.231 3.442 -0.099 1.00 . A A . 141 TYR O 1 1
7 10290 1 1 61 TYR OH O -6.872 2.369 -2.289 1.00 . A A . 141 TYR OH 1 1
7 10291 1 1 62 ALA C C 3.799 1.865 -2.759 1.00 . A A . 142 ALA C 1 1
7 10292 1 1 62 ALA CA C 3.182 1.937 -1.367 1.00 . A A . 142 ALA CA 1 1
7 10293 1 1 62 ALA CB C 3.857 0.940 -0.436 1.00 . A A . 142 ALA CB 1 1
7 10294 1 1 62 ALA H H 1.409 0.933 -1.936 1.00 . A A . 142 ALA H 1 1
7 10295 1 1 62 ALA HA H 3.338 2.929 -0.966 1.00 . A A . 142 ALA HA 1 1
7 10296 1 1 62 ALA HB1 H 3.121 0.517 0.231 1.00 . A A . 142 ALA HB1 1 1
7 10297 1 1 62 ALA HB2 H 4.310 0.153 -1.020 1.00 . A A . 142 ALA HB2 1 1
7 10298 1 1 62 ALA HB3 H 4.618 1.445 0.140 1.00 . A A . 142 ALA HB3 1 1
7 10299 1 1 62 ALA N N 1.747 1.692 -1.415 1.00 . A A . 142 ALA N 1 1
7 10300 1 1 62 ALA O O 3.418 1.025 -3.574 1.00 . A A . 142 ALA O 1 1
7 10301 1 1 63 GLU C C 6.726 1.999 -4.284 1.00 . A A . 143 GLU C 1 1
7 10302 1 1 63 GLU CA C 5.421 2.789 -4.322 1.00 . A A . 143 GLU CA 1 1
7 10303 1 1 63 GLU CB C 5.700 4.235 -4.736 1.00 . A A . 143 GLU CB 1 1
7 10304 1 1 63 GLU CD C 4.697 6.552 -4.659 1.00 . A A . 143 GLU CD 1 1
7 10305 1 1 63 GLU CG C 4.444 5.076 -4.894 1.00 . A A . 143 GLU CG 1 1
7 10306 1 1 63 GLU H H 5.013 3.397 -2.336 1.00 . A A . 143 GLU H 1 1
7 10307 1 1 63 GLU HA H 4.761 2.337 -5.047 1.00 . A A . 143 GLU HA 1 1
7 10308 1 1 63 GLU HB2 H 6.326 4.697 -3.987 1.00 . A A . 143 GLU HB2 1 1
7 10309 1 1 63 GLU HB3 H 6.226 4.231 -5.679 1.00 . A A . 143 GLU HB3 1 1
7 10310 1 1 63 GLU HG2 H 4.064 4.947 -5.897 1.00 . A A . 143 GLU HG2 1 1
7 10311 1 1 63 GLU HG3 H 3.705 4.734 -4.184 1.00 . A A . 143 GLU HG3 1 1
7 10312 1 1 63 GLU N N 4.753 2.752 -3.026 1.00 . A A . 143 GLU N 1 1
7 10313 1 1 63 GLU O O 7.520 2.135 -3.354 1.00 . A A . 143 GLU O 1 1
7 10314 1 1 63 GLU OE1 O 5.574 7.120 -5.343 1.00 . A A . 143 GLU OE1 1 1
7 10315 1 1 63 GLU OE2 O 4.018 7.140 -3.791 1.00 . A A . 143 GLU OE2 1 1
7 10316 1 1 64 PHE C C 8.930 0.675 -6.655 1.00 . A A . 144 PHE C 1 1
7 10317 1 1 64 PHE CA C 8.146 0.357 -5.385 1.00 . A A . 144 PHE CA 1 1
7 10318 1 1 64 PHE CB C 7.787 -1.130 -5.353 1.00 . A A . 144 PHE CB 1 1
7 10319 1 1 64 PHE CD1 C 8.067 -1.381 -2.872 1.00 . A A . 144 PHE CD1 1 1
7 10320 1 1 64 PHE CD2 C 6.099 -2.267 -3.885 1.00 . A A . 144 PHE CD2 1 1
7 10321 1 1 64 PHE CE1 C 7.629 -1.815 -1.635 1.00 . A A . 144 PHE CE1 1 1
7 10322 1 1 64 PHE CE2 C 5.655 -2.703 -2.651 1.00 . A A . 144 PHE CE2 1 1
7 10323 1 1 64 PHE CG C 7.308 -1.602 -4.010 1.00 . A A . 144 PHE CG 1 1
7 10324 1 1 64 PHE CZ C 6.421 -2.476 -1.524 1.00 . A A . 144 PHE CZ 1 1
7 10325 1 1 64 PHE H H 6.268 1.106 -6.013 1.00 . A A . 144 PHE H 1 1
7 10326 1 1 64 PHE HA H 8.761 0.589 -4.529 1.00 . A A . 144 PHE HA 1 1
7 10327 1 1 64 PHE HB2 H 7.002 -1.319 -6.070 1.00 . A A . 144 PHE HB2 1 1
7 10328 1 1 64 PHE HB3 H 8.658 -1.709 -5.618 1.00 . A A . 144 PHE HB3 1 1
7 10329 1 1 64 PHE HD1 H 9.011 -0.863 -2.957 1.00 . A A . 144 PHE HD1 1 1
7 10330 1 1 64 PHE HD2 H 5.498 -2.445 -4.766 1.00 . A A . 144 PHE HD2 1 1
7 10331 1 1 64 PHE HE1 H 8.229 -1.636 -0.756 1.00 . A A . 144 PHE HE1 1 1
7 10332 1 1 64 PHE HE2 H 4.710 -3.219 -2.568 1.00 . A A . 144 PHE HE2 1 1
7 10333 1 1 64 PHE HZ H 6.077 -2.816 -0.559 1.00 . A A . 144 PHE HZ 1 1
7 10334 1 1 64 PHE N N 6.939 1.171 -5.302 1.00 . A A . 144 PHE N 1 1
7 10335 1 1 64 PHE O O 8.392 1.251 -7.600 1.00 . A A . 144 PHE O 1 1
7 10336 1 1 65 GLU C C 11.512 -0.771 -8.454 1.00 . A A . 145 GLU C 1 1
7 10337 1 1 65 GLU CA C 11.062 0.542 -7.820 1.00 . A A . 145 GLU CA 1 1
7 10338 1 1 65 GLU CB C 12.283 1.367 -7.408 1.00 . A A . 145 GLU CB 1 1
7 10339 1 1 65 GLU CD C 13.323 3.655 -7.661 1.00 . A A . 145 GLU CD 1 1
7 10340 1 1 65 GLU CG C 12.045 2.867 -7.446 1.00 . A A . 145 GLU CG 1 1
7 10341 1 1 65 GLU H H 10.575 -0.159 -5.883 1.00 . A A . 145 GLU H 1 1
7 10342 1 1 65 GLU HA H 10.490 1.101 -8.546 1.00 . A A . 145 GLU HA 1 1
7 10343 1 1 65 GLU HB2 H 12.565 1.092 -6.402 1.00 . A A . 145 GLU HB2 1 1
7 10344 1 1 65 GLU HB3 H 13.100 1.136 -8.077 1.00 . A A . 145 GLU HB3 1 1
7 10345 1 1 65 GLU HG2 H 11.363 3.090 -8.252 1.00 . A A . 145 GLU HG2 1 1
7 10346 1 1 65 GLU HG3 H 11.605 3.172 -6.508 1.00 . A A . 145 GLU HG3 1 1
7 10347 1 1 65 GLU N N 10.204 0.296 -6.668 1.00 . A A . 145 GLU N 1 1
7 10348 1 1 65 GLU O O 11.487 -0.924 -9.676 1.00 . A A . 145 GLU O 1 1
7 10349 1 1 65 GLU OE1 O 13.943 3.496 -8.734 1.00 . A A . 145 GLU OE1 1 1
7 10350 1 1 65 GLU OE2 O 13.703 4.429 -6.758 1.00 . A A . 145 GLU OE2 1 1
7 10351 1 1 66 ASP C C 11.207 -3.985 -8.230 1.00 . A A . 146 ASP C 1 1
7 10352 1 1 66 ASP CA C 12.378 -3.017 -8.092 1.00 . A A . 146 ASP CA 1 1
7 10353 1 1 66 ASP CB C 13.425 -3.595 -7.139 1.00 . A A . 146 ASP CB 1 1
7 10354 1 1 66 ASP CG C 14.232 -4.711 -7.773 1.00 . A A . 146 ASP CG 1 1
7 10355 1 1 66 ASP H H 11.919 -1.534 -6.652 1.00 . A A . 146 ASP H 1 1
7 10356 1 1 66 ASP HA H 12.828 -2.875 -9.063 1.00 . A A . 146 ASP HA 1 1
7 10357 1 1 66 ASP HB2 H 14.104 -2.810 -6.840 1.00 . A A . 146 ASP HB2 1 1
7 10358 1 1 66 ASP HB3 H 12.927 -3.988 -6.264 1.00 . A A . 146 ASP HB3 1 1
7 10359 1 1 66 ASP N N 11.923 -1.716 -7.615 1.00 . A A . 146 ASP N 1 1
7 10360 1 1 66 ASP O O 10.186 -3.842 -7.556 1.00 . A A . 146 ASP O 1 1
7 10361 1 1 66 ASP OD1 O 13.659 -5.794 -8.016 1.00 . A A . 146 ASP OD1 1 1
7 10362 1 1 66 ASP OD2 O 15.436 -4.500 -8.028 1.00 . A A . 146 ASP OD2 1 1
7 10363 1 1 67 LEU C C 10.148 -6.865 -8.119 1.00 . A A . 147 LEU C 1 1
7 10364 1 1 67 LEU CA C 10.316 -5.962 -9.337 1.00 . A A . 147 LEU CA 1 1
7 10365 1 1 67 LEU CB C 10.646 -6.805 -10.570 1.00 . A A . 147 LEU CB 1 1
7 10366 1 1 67 LEU CD1 C 12.518 -5.703 -11.821 1.00 . A A . 147 LEU CD1 1 1
7 10367 1 1 67 LEU CD2 C 10.664 -6.820 -13.076 1.00 . A A . 147 LEU CD2 1 1
7 10368 1 1 67 LEU CG C 11.032 -6.029 -11.829 1.00 . A A . 147 LEU CG 1 1
7 10369 1 1 67 LEU H H 12.196 -5.032 -9.616 1.00 . A A . 147 LEU H 1 1
7 10370 1 1 67 LEU HA H 9.390 -5.434 -9.509 1.00 . A A . 147 LEU HA 1 1
7 10371 1 1 67 LEU HB2 H 11.470 -7.454 -10.315 1.00 . A A . 147 LEU HB2 1 1
7 10372 1 1 67 LEU HB3 H 9.777 -7.404 -10.802 1.00 . A A . 147 LEU HB3 1 1
7 10373 1 1 67 LEU HD11 H 12.984 -6.169 -10.966 1.00 . A A . 147 LEU HD11 1 1
7 10374 1 1 67 LEU HD12 H 12.651 -4.633 -11.765 1.00 . A A . 147 LEU HD12 1 1
7 10375 1 1 67 LEU HD13 H 12.973 -6.076 -12.728 1.00 . A A . 147 LEU HD13 1 1
7 10376 1 1 67 LEU HD21 H 11.389 -6.623 -13.853 1.00 . A A . 147 LEU HD21 1 1
7 10377 1 1 67 LEU HD22 H 9.683 -6.520 -13.416 1.00 . A A . 147 LEU HD22 1 1
7 10378 1 1 67 LEU HD23 H 10.660 -7.874 -12.846 1.00 . A A . 147 LEU HD23 1 1
7 10379 1 1 67 LEU HG H 10.487 -5.095 -11.851 1.00 . A A . 147 LEU HG 1 1
7 10380 1 1 67 LEU N N 11.361 -4.970 -9.109 1.00 . A A . 147 LEU N 1 1
7 10381 1 1 67 LEU O O 9.033 -7.258 -7.774 1.00 . A A . 147 LEU O 1 1
7 10382 1 1 68 ASP C C 10.361 -7.436 -5.198 1.00 . A A . 148 ASP C 1 1
7 10383 1 1 68 ASP CA C 11.237 -8.043 -6.289 1.00 . A A . 148 ASP CA 1 1
7 10384 1 1 68 ASP CB C 12.656 -8.258 -5.760 1.00 . A A . 148 ASP CB 1 1
7 10385 1 1 68 ASP CG C 12.671 -8.910 -4.392 1.00 . A A . 148 ASP CG 1 1
7 10386 1 1 68 ASP H H 12.120 -6.844 -7.794 1.00 . A A . 148 ASP H 1 1
7 10387 1 1 68 ASP HA H 10.822 -8.997 -6.578 1.00 . A A . 148 ASP HA 1 1
7 10388 1 1 68 ASP HB2 H 13.197 -8.893 -6.447 1.00 . A A . 148 ASP HB2 1 1
7 10389 1 1 68 ASP HB3 H 13.156 -7.303 -5.690 1.00 . A A . 148 ASP HB3 1 1
7 10390 1 1 68 ASP N N 11.261 -7.189 -7.471 1.00 . A A . 148 ASP N 1 1
7 10391 1 1 68 ASP O O 9.791 -8.153 -4.376 1.00 . A A . 148 ASP O 1 1
7 10392 1 1 68 ASP OD1 O 12.587 -8.178 -3.384 1.00 . A A . 148 ASP OD1 1 1
7 10393 1 1 68 ASP OD2 O 12.767 -10.154 -4.329 1.00 . A A . 148 ASP OD2 1 1
7 10394 1 1 69 SER C C 7.975 -5.725 -4.376 1.00 . A A . 149 SER C 1 1
7 10395 1 1 69 SER CA C 9.457 -5.407 -4.202 1.00 . A A . 149 SER CA 1 1
7 10396 1 1 69 SER CB C 9.682 -3.898 -4.310 1.00 . A A . 149 SER CB 1 1
7 10397 1 1 69 SER H H 10.739 -5.594 -5.877 1.00 . A A . 149 SER H 1 1
7 10398 1 1 69 SER HA H 9.772 -5.740 -3.225 1.00 . A A . 149 SER HA 1 1
7 10399 1 1 69 SER HB2 H 9.408 -3.565 -5.300 1.00 . A A . 149 SER HB2 1 1
7 10400 1 1 69 SER HB3 H 9.069 -3.392 -3.578 1.00 . A A . 149 SER HB3 1 1
7 10401 1 1 69 SER HG H 11.590 -4.336 -4.239 1.00 . A A . 149 SER HG 1 1
7 10402 1 1 69 SER N N 10.260 -6.111 -5.196 1.00 . A A . 149 SER N 1 1
7 10403 1 1 69 SER O O 7.272 -6.017 -3.408 1.00 . A A . 149 SER O 1 1
7 10404 1 1 69 SER OG O 11.040 -3.567 -4.077 1.00 . A A . 149 SER OG 1 1
7 10405 1 1 70 LEU C C 5.784 -7.421 -5.680 1.00 . A A . 150 LEU C 1 1
7 10406 1 1 70 LEU CA C 6.108 -5.950 -5.922 1.00 . A A . 150 LEU CA 1 1
7 10407 1 1 70 LEU CB C 5.795 -5.579 -7.372 1.00 . A A . 150 LEU CB 1 1
7 10408 1 1 70 LEU CD1 C 3.440 -6.345 -7.759 1.00 . A A . 150 LEU CD1 1 1
7 10409 1 1 70 LEU CD2 C 3.871 -4.182 -6.580 1.00 . A A . 150 LEU CD2 1 1
7 10410 1 1 70 LEU CG C 4.359 -5.138 -7.658 1.00 . A A . 150 LEU CG 1 1
7 10411 1 1 70 LEU H H 8.114 -5.431 -6.349 1.00 . A A . 150 LEU H 1 1
7 10412 1 1 70 LEU HA H 5.498 -5.347 -5.265 1.00 . A A . 150 LEU HA 1 1
7 10413 1 1 70 LEU HB2 H 6.452 -4.771 -7.655 1.00 . A A . 150 LEU HB2 1 1
7 10414 1 1 70 LEU HB3 H 6.006 -6.443 -7.987 1.00 . A A . 150 LEU HB3 1 1
7 10415 1 1 70 LEU HD11 H 2.569 -6.086 -8.342 1.00 . A A . 150 LEU HD11 1 1
7 10416 1 1 70 LEU HD12 H 3.134 -6.648 -6.769 1.00 . A A . 150 LEU HD12 1 1
7 10417 1 1 70 LEU HD13 H 3.966 -7.158 -8.238 1.00 . A A . 150 LEU HD13 1 1
7 10418 1 1 70 LEU HD21 H 3.165 -3.486 -7.009 1.00 . A A . 150 LEU HD21 1 1
7 10419 1 1 70 LEU HD22 H 4.711 -3.637 -6.174 1.00 . A A . 150 LEU HD22 1 1
7 10420 1 1 70 LEU HD23 H 3.390 -4.743 -5.792 1.00 . A A . 150 LEU HD23 1 1
7 10421 1 1 70 LEU HG H 4.331 -4.617 -8.605 1.00 . A A . 150 LEU HG 1 1
7 10422 1 1 70 LEU N N 7.506 -5.668 -5.618 1.00 . A A . 150 LEU N 1 1
7 10423 1 1 70 LEU O O 4.734 -7.754 -5.129 1.00 . A A . 150 LEU O 1 1
7 10424 1 1 71 LEU C C 6.562 -10.116 -4.445 1.00 . A A . 151 LEU C 1 1
7 10425 1 1 71 LEU CA C 6.506 -9.733 -5.921 1.00 . A A . 151 LEU CA 1 1
7 10426 1 1 71 LEU CB C 7.572 -10.504 -6.701 1.00 . A A . 151 LEU CB 1 1
7 10427 1 1 71 LEU CD1 C 6.255 -12.264 -7.905 1.00 . A A . 151 LEU CD1 1 1
7 10428 1 1 71 LEU CD2 C 8.623 -12.715 -7.240 1.00 . A A . 151 LEU CD2 1 1
7 10429 1 1 71 LEU CG C 7.332 -12.006 -6.863 1.00 . A A . 151 LEU CG 1 1
7 10430 1 1 71 LEU H H 7.509 -7.971 -6.526 1.00 . A A . 151 LEU H 1 1
7 10431 1 1 71 LEU HA H 5.532 -9.990 -6.310 1.00 . A A . 151 LEU HA 1 1
7 10432 1 1 71 LEU HB2 H 7.638 -10.072 -7.687 1.00 . A A . 151 LEU HB2 1 1
7 10433 1 1 71 LEU HB3 H 8.515 -10.373 -6.188 1.00 . A A . 151 LEU HB3 1 1
7 10434 1 1 71 LEU HD11 H 5.547 -11.449 -7.901 1.00 . A A . 151 LEU HD11 1 1
7 10435 1 1 71 LEU HD12 H 5.743 -13.186 -7.673 1.00 . A A . 151 LEU HD12 1 1
7 10436 1 1 71 LEU HD13 H 6.710 -12.342 -8.881 1.00 . A A . 151 LEU HD13 1 1
7 10437 1 1 71 LEU HD21 H 8.733 -12.714 -8.315 1.00 . A A . 151 LEU HD21 1 1
7 10438 1 1 71 LEU HD22 H 8.592 -13.735 -6.883 1.00 . A A . 151 LEU HD22 1 1
7 10439 1 1 71 LEU HD23 H 9.461 -12.202 -6.792 1.00 . A A . 151 LEU HD23 1 1
7 10440 1 1 71 LEU HG H 6.988 -12.412 -5.921 1.00 . A A . 151 LEU HG 1 1
7 10441 1 1 71 LEU N N 6.693 -8.297 -6.094 1.00 . A A . 151 LEU N 1 1
7 10442 1 1 71 LEU O O 5.700 -10.840 -3.948 1.00 . A A . 151 LEU O 1 1
7 10443 1 1 72 SER C C 6.564 -9.399 -1.525 1.00 . A A . 152 SER C 1 1
7 10444 1 1 72 SER CA C 7.752 -9.914 -2.331 1.00 . A A . 152 SER CA 1 1
7 10445 1 1 72 SER CB C 9.046 -9.285 -1.812 1.00 . A A . 152 SER CB 1 1
7 10446 1 1 72 SER H H 8.237 -9.050 -4.203 1.00 . A A . 152 SER H 1 1
7 10447 1 1 72 SER HA H 7.812 -10.986 -2.218 1.00 . A A . 152 SER HA 1 1
7 10448 1 1 72 SER HB2 H 9.821 -9.396 -2.554 1.00 . A A . 152 SER HB2 1 1
7 10449 1 1 72 SER HB3 H 8.881 -8.235 -1.619 1.00 . A A . 152 SER HB3 1 1
7 10450 1 1 72 SER HG H 10.267 -10.418 -0.780 1.00 . A A . 152 SER HG 1 1
7 10451 1 1 72 SER N N 7.582 -9.622 -3.750 1.00 . A A . 152 SER N 1 1
7 10452 1 1 72 SER O O 6.200 -9.973 -0.499 1.00 . A A . 152 SER O 1 1
7 10453 1 1 72 SER OG O 9.470 -9.909 -0.612 1.00 . A A . 152 SER OG 1 1
7 10454 1 1 73 ALA C C 3.649 -8.702 -1.257 1.00 . A A . 153 ALA C 1 1
7 10455 1 1 73 ALA CA C 4.814 -7.720 -1.322 1.00 . A A . 153 ALA CA 1 1
7 10456 1 1 73 ALA CB C 4.389 -6.440 -2.028 1.00 . A A . 153 ALA CB 1 1
7 10457 1 1 73 ALA H H 6.299 -7.899 -2.820 1.00 . A A . 153 ALA H 1 1
7 10458 1 1 73 ALA HA H 5.113 -7.464 -0.316 1.00 . A A . 153 ALA HA 1 1
7 10459 1 1 73 ALA HB1 H 5.260 -5.830 -2.220 1.00 . A A . 153 ALA HB1 1 1
7 10460 1 1 73 ALA HB2 H 3.909 -6.687 -2.963 1.00 . A A . 153 ALA HB2 1 1
7 10461 1 1 73 ALA HB3 H 3.699 -5.896 -1.400 1.00 . A A . 153 ALA HB3 1 1
7 10462 1 1 73 ALA N N 5.962 -8.312 -1.997 1.00 . A A . 153 ALA N 1 1
7 10463 1 1 73 ALA O O 2.941 -8.775 -0.252 1.00 . A A . 153 ALA O 1 1
7 10464 1 1 74 LEU C C 2.545 -11.504 -1.327 1.00 . A A . 154 LEU C 1 1
7 10465 1 1 74 LEU CA C 2.375 -10.433 -2.399 1.00 . A A . 154 LEU CA 1 1
7 10466 1 1 74 LEU CB C 2.332 -11.083 -3.783 1.00 . A A . 154 LEU CB 1 1
7 10467 1 1 74 LEU CD1 C 2.390 -10.807 -6.274 1.00 . A A . 154 LEU CD1 1 1
7 10468 1 1 74 LEU CD2 C 0.547 -9.761 -4.945 1.00 . A A . 154 LEU CD2 1 1
7 10469 1 1 74 LEU CG C 2.018 -10.150 -4.954 1.00 . A A . 154 LEU CG 1 1
7 10470 1 1 74 LEU H H 4.052 -9.351 -3.104 1.00 . A A . 154 LEU H 1 1
7 10471 1 1 74 LEU HA H 1.445 -9.912 -2.227 1.00 . A A . 154 LEU HA 1 1
7 10472 1 1 74 LEU HB2 H 3.296 -11.531 -3.968 1.00 . A A . 154 LEU HB2 1 1
7 10473 1 1 74 LEU HB3 H 1.576 -11.855 -3.762 1.00 . A A . 154 LEU HB3 1 1
7 10474 1 1 74 LEU HD11 H 3.398 -10.531 -6.542 1.00 . A A . 154 LEU HD11 1 1
7 10475 1 1 74 LEU HD12 H 1.709 -10.476 -7.045 1.00 . A A . 154 LEU HD12 1 1
7 10476 1 1 74 LEU HD13 H 2.324 -11.880 -6.173 1.00 . A A . 154 LEU HD13 1 1
7 10477 1 1 74 LEU HD21 H 0.375 -8.989 -5.681 1.00 . A A . 154 LEU HD21 1 1
7 10478 1 1 74 LEU HD22 H 0.278 -9.391 -3.966 1.00 . A A . 154 LEU HD22 1 1
7 10479 1 1 74 LEU HD23 H -0.056 -10.625 -5.181 1.00 . A A . 154 LEU HD23 1 1
7 10480 1 1 74 LEU HG H 2.605 -9.247 -4.854 1.00 . A A . 154 LEU HG 1 1
7 10481 1 1 74 LEU N N 3.455 -9.455 -2.334 1.00 . A A . 154 LEU N 1 1
7 10482 1 1 74 LEU O O 1.566 -12.073 -0.843 1.00 . A A . 154 LEU O 1 1
7 10483 1 1 75 SER C C 3.631 -12.310 1.434 1.00 . A A . 155 SER C 1 1
7 10484 1 1 75 SER CA C 4.092 -12.776 0.056 1.00 . A A . 155 SER CA 1 1
7 10485 1 1 75 SER CB C 5.592 -13.076 0.082 1.00 . A A . 155 SER CB 1 1
7 10486 1 1 75 SER H H 4.532 -11.285 -1.381 1.00 . A A . 155 SER H 1 1
7 10487 1 1 75 SER HA H 3.558 -13.678 -0.203 1.00 . A A . 155 SER HA 1 1
7 10488 1 1 75 SER HB2 H 6.124 -12.207 0.438 1.00 . A A . 155 SER HB2 1 1
7 10489 1 1 75 SER HB3 H 5.779 -13.909 0.744 1.00 . A A . 155 SER HB3 1 1
7 10490 1 1 75 SER HG H 6.743 -12.774 -1.475 1.00 . A A . 155 SER HG 1 1
7 10491 1 1 75 SER N N 3.793 -11.772 -0.958 1.00 . A A . 155 SER N 1 1
7 10492 1 1 75 SER O O 3.521 -13.106 2.367 1.00 . A A . 155 SER O 1 1
7 10493 1 1 75 SER OG O 6.069 -13.405 -1.211 1.00 . A A . 155 SER OG 1 1
7 10494 1 1 76 LEU C C 1.395 -10.316 2.850 1.00 . A A . 156 LEU C 1 1
7 10495 1 1 76 LEU CA C 2.915 -10.440 2.818 1.00 . A A . 156 LEU CA 1 1
7 10496 1 1 76 LEU CB C 3.555 -9.067 3.032 1.00 . A A . 156 LEU CB 1 1
7 10497 1 1 76 LEU CD1 C 5.460 -7.491 2.617 1.00 . A A . 156 LEU CD1 1 1
7 10498 1 1 76 LEU CD2 C 5.892 -9.726 3.655 1.00 . A A . 156 LEU CD2 1 1
7 10499 1 1 76 LEU CG C 5.035 -8.951 2.665 1.00 . A A . 156 LEU CG 1 1
7 10500 1 1 76 LEU H H 3.471 -10.430 0.776 1.00 . A A . 156 LEU H 1 1
7 10501 1 1 76 LEU HA H 3.228 -11.101 3.612 1.00 . A A . 156 LEU HA 1 1
7 10502 1 1 76 LEU HB2 H 3.009 -8.351 2.435 1.00 . A A . 156 LEU HB2 1 1
7 10503 1 1 76 LEU HB3 H 3.451 -8.814 4.078 1.00 . A A . 156 LEU HB3 1 1
7 10504 1 1 76 LEU HD11 H 6.111 -7.334 1.771 1.00 . A A . 156 LEU HD11 1 1
7 10505 1 1 76 LEU HD12 H 5.984 -7.239 3.527 1.00 . A A . 156 LEU HD12 1 1
7 10506 1 1 76 LEU HD13 H 4.585 -6.865 2.520 1.00 . A A . 156 LEU HD13 1 1
7 10507 1 1 76 LEU HD21 H 6.933 -9.498 3.484 1.00 . A A . 156 LEU HD21 1 1
7 10508 1 1 76 LEU HD22 H 5.728 -10.785 3.520 1.00 . A A . 156 LEU HD22 1 1
7 10509 1 1 76 LEU HD23 H 5.622 -9.445 4.662 1.00 . A A . 156 LEU HD23 1 1
7 10510 1 1 76 LEU HG H 5.190 -9.376 1.683 1.00 . A A . 156 LEU HG 1 1
7 10511 1 1 76 LEU N N 3.364 -11.014 1.554 1.00 . A A . 156 LEU N 1 1
7 10512 1 1 76 LEU O O 0.839 -9.590 3.673 1.00 . A A . 156 LEU O 1 1
7 10513 1 1 77 ASN C C -1.347 -11.657 3.108 1.00 . A A . 157 ASN C 1 1
7 10514 1 1 77 ASN CA C -0.727 -11.004 1.877 1.00 . A A . 157 ASN CA 1 1
7 10515 1 1 77 ASN CB C -1.209 -11.717 0.611 1.00 . A A . 157 ASN CB 1 1
7 10516 1 1 77 ASN CG C -1.375 -13.210 0.816 1.00 . A A . 157 ASN CG 1 1
7 10517 1 1 77 ASN H H 1.229 -11.593 1.320 1.00 . A A . 157 ASN H 1 1
7 10518 1 1 77 ASN HA H -1.037 -9.971 1.837 1.00 . A A . 157 ASN HA 1 1
7 10519 1 1 77 ASN HB2 H -2.163 -11.305 0.315 1.00 . A A . 157 ASN HB2 1 1
7 10520 1 1 77 ASN HB3 H -0.491 -11.558 -0.180 1.00 . A A . 157 ASN HB3 1 1
7 10521 1 1 77 ASN HD21 H 0.344 -13.555 -0.122 1.00 . A A . 157 ASN HD21 1 1
7 10522 1 1 77 ASN HD22 H -0.493 -14.954 0.451 1.00 . A A . 157 ASN HD22 1 1
7 10523 1 1 77 ASN N N 0.729 -11.032 1.950 1.00 . A A . 157 ASN N 1 1
7 10524 1 1 77 ASN ND2 N -0.410 -13.984 0.333 1.00 . A A . 157 ASN ND2 1 1
7 10525 1 1 77 ASN O O -2.516 -11.434 3.419 1.00 . A A . 157 ASN O 1 1
7 10526 1 1 77 ASN OD1 O -2.359 -13.662 1.403 1.00 . A A . 157 ASN OD1 1 1
7 10527 1 1 78 GLU C C -0.242 -12.698 6.233 1.00 . A A . 158 GLU C 1 1
7 10528 1 1 78 GLU CA C -1.025 -13.150 5.003 1.00 . A A . 158 GLU CA 1 1
7 10529 1 1 78 GLU CB C -0.898 -14.666 4.834 1.00 . A A . 158 GLU CB 1 1
7 10530 1 1 78 GLU CD C 0.680 -16.635 4.941 1.00 . A A . 158 GLU CD 1 1
7 10531 1 1 78 GLU CG C 0.538 -15.145 4.699 1.00 . A A . 158 GLU CG 1 1
7 10532 1 1 78 GLU H H 0.370 -12.603 3.507 1.00 . A A . 158 GLU H 1 1
7 10533 1 1 78 GLU HA H -2.065 -12.899 5.141 1.00 . A A . 158 GLU HA 1 1
7 10534 1 1 78 GLU HB2 H -1.339 -15.150 5.692 1.00 . A A . 158 GLU HB2 1 1
7 10535 1 1 78 GLU HB3 H -1.439 -14.963 3.947 1.00 . A A . 158 GLU HB3 1 1
7 10536 1 1 78 GLU HG2 H 0.886 -14.924 3.701 1.00 . A A . 158 GLU HG2 1 1
7 10537 1 1 78 GLU HG3 H 1.149 -14.618 5.417 1.00 . A A . 158 GLU HG3 1 1
7 10538 1 1 78 GLU N N -0.553 -12.465 3.806 1.00 . A A . 158 GLU N 1 1
7 10539 1 1 78 GLU O O -0.723 -12.803 7.360 1.00 . A A . 158 GLU O 1 1
7 10540 1 1 78 GLU OE1 O 0.167 -17.120 5.971 1.00 . A A . 158 GLU OE1 1 1
7 10541 1 1 78 GLU OE2 O 1.305 -17.316 4.102 1.00 . A A . 158 GLU OE2 1 1
7 10542 1 1 79 GLU C C 1.029 -10.848 8.060 1.00 . A A . 159 GLU C 1 1
7 10543 1 1 79 GLU CA C 1.817 -11.728 7.094 1.00 . A A . 159 GLU CA 1 1
7 10544 1 1 79 GLU CB C 3.014 -10.952 6.540 1.00 . A A . 159 GLU CB 1 1
7 10545 1 1 79 GLU CD C 4.677 -12.659 7.378 1.00 . A A . 159 GLU CD 1 1
7 10546 1 1 79 GLU CG C 4.204 -11.833 6.198 1.00 . A A . 159 GLU CG 1 1
7 10547 1 1 79 GLU H H 1.296 -12.138 5.084 1.00 . A A . 159 GLU H 1 1
7 10548 1 1 79 GLU HA H 2.178 -12.594 7.628 1.00 . A A . 159 GLU HA 1 1
7 10549 1 1 79 GLU HB2 H 2.708 -10.432 5.645 1.00 . A A . 159 GLU HB2 1 1
7 10550 1 1 79 GLU HB3 H 3.329 -10.228 7.276 1.00 . A A . 159 GLU HB3 1 1
7 10551 1 1 79 GLU HG2 H 3.923 -12.502 5.399 1.00 . A A . 159 GLU HG2 1 1
7 10552 1 1 79 GLU HG3 H 5.018 -11.203 5.868 1.00 . A A . 159 GLU HG3 1 1
7 10553 1 1 79 GLU N N 0.968 -12.195 6.005 1.00 . A A . 159 GLU N 1 1
7 10554 1 1 79 GLU O O 0.346 -9.911 7.646 1.00 . A A . 159 GLU O 1 1
7 10555 1 1 79 GLU OE1 O 5.193 -12.068 8.348 1.00 . A A . 159 GLU OE1 1 1
7 10556 1 1 79 GLU OE2 O 4.530 -13.899 7.330 1.00 . A A . 159 GLU OE2 1 1
7 10557 1 1 80 SER C C 1.186 -9.124 10.729 1.00 . A A . 160 SER C 1 1
7 10558 1 1 80 SER CA C 0.424 -10.397 10.374 1.00 . A A . 160 SER CA 1 1
7 10559 1 1 80 SER CB C 0.226 -11.252 11.627 1.00 . A A . 160 SER CB 1 1
7 10560 1 1 80 SER H H 1.691 -11.914 9.616 1.00 . A A . 160 SER H 1 1
7 10561 1 1 80 SER HA H -0.543 -10.124 9.977 1.00 . A A . 160 SER HA 1 1
7 10562 1 1 80 SER HB2 H -0.448 -10.746 12.302 1.00 . A A . 160 SER HB2 1 1
7 10563 1 1 80 SER HB3 H -0.196 -12.206 11.345 1.00 . A A . 160 SER HB3 1 1
7 10564 1 1 80 SER HG H 1.702 -12.400 12.209 1.00 . A A . 160 SER HG 1 1
7 10565 1 1 80 SER N N 1.130 -11.156 9.349 1.00 . A A . 160 SER N 1 1
7 10566 1 1 80 SER O O 2.260 -9.176 11.330 1.00 . A A . 160 SER O 1 1
7 10567 1 1 80 SER OG O 1.457 -11.475 12.292 1.00 . A A . 160 SER OG 1 1
7 10568 1 1 81 LEU C C 0.759 -6.123 11.958 1.00 . A A . 161 LEU C 1 1
7 10569 1 1 81 LEU CA C 1.250 -6.692 10.630 1.00 . A A . 161 LEU CA 1 1
7 10570 1 1 81 LEU CB C 0.955 -5.705 9.499 1.00 . A A . 161 LEU CB 1 1
7 10571 1 1 81 LEU CD1 C 2.641 -3.917 9.989 1.00 . A A . 161 LEU CD1 1 1
7 10572 1 1 81 LEU CD2 C 0.545 -3.349 8.748 1.00 . A A . 161 LEU CD2 1 1
7 10573 1 1 81 LEU CG C 1.161 -4.226 9.828 1.00 . A A . 161 LEU CG 1 1
7 10574 1 1 81 LEU H H -0.232 -8.002 9.877 1.00 . A A . 161 LEU H 1 1
7 10575 1 1 81 LEU HA H 2.316 -6.848 10.692 1.00 . A A . 161 LEU HA 1 1
7 10576 1 1 81 LEU HB2 H 1.599 -5.952 8.669 1.00 . A A . 161 LEU HB2 1 1
7 10577 1 1 81 LEU HB3 H -0.077 -5.839 9.205 1.00 . A A . 161 LEU HB3 1 1
7 10578 1 1 81 LEU HD11 H 3.148 -4.085 9.051 1.00 . A A . 161 LEU HD11 1 1
7 10579 1 1 81 LEU HD12 H 3.063 -4.560 10.747 1.00 . A A . 161 LEU HD12 1 1
7 10580 1 1 81 LEU HD13 H 2.763 -2.885 10.285 1.00 . A A . 161 LEU HD13 1 1
7 10581 1 1 81 LEU HD21 H -0.528 -3.474 8.752 1.00 . A A . 161 LEU HD21 1 1
7 10582 1 1 81 LEU HD22 H 0.937 -3.637 7.784 1.00 . A A . 161 LEU HD22 1 1
7 10583 1 1 81 LEU HD23 H 0.788 -2.315 8.942 1.00 . A A . 161 LEU HD23 1 1
7 10584 1 1 81 LEU HG H 0.670 -4.000 10.765 1.00 . A A . 161 LEU HG 1 1
7 10585 1 1 81 LEU N N 0.624 -7.981 10.353 1.00 . A A . 161 LEU N 1 1
7 10586 1 1 81 LEU O O -0.429 -5.847 12.125 1.00 . A A . 161 LEU O 1 1
7 10587 1 1 82 GLY C C 0.491 -6.379 15.016 1.00 . A A . 162 GLY C 1 1
7 10588 1 1 82 GLY CA C 1.324 -5.411 14.198 1.00 . A A . 162 GLY CA 1 1
7 10589 1 1 82 GLY H H 2.613 -6.186 12.709 1.00 . A A . 162 GLY H 1 1
7 10590 1 1 82 GLY HA2 H 2.228 -5.181 14.742 1.00 . A A . 162 GLY HA2 1 1
7 10591 1 1 82 GLY HA3 H 0.760 -4.501 14.056 1.00 . A A . 162 GLY HA3 1 1
7 10592 1 1 82 GLY N N 1.682 -5.949 12.899 1.00 . A A . 162 GLY N 1 1
7 10593 1 1 82 GLY O O 1.031 -7.259 15.686 1.00 . A A . 162 GLY O 1 1
7 10594 1 1 83 ASN C C -2.794 -7.677 14.786 1.00 . A A . 163 ASN C 1 1
7 10595 1 1 83 ASN CA C -1.735 -7.080 15.708 1.00 . A A . 163 ASN CA 1 1
7 10596 1 1 83 ASN CB C -2.408 -6.296 16.837 1.00 . A A . 163 ASN CB 1 1
7 10597 1 1 83 ASN CG C -1.404 -5.694 17.801 1.00 . A A . 163 ASN CG 1 1
7 10598 1 1 83 ASN H H -1.197 -5.495 14.412 1.00 . A A . 163 ASN H 1 1
7 10599 1 1 83 ASN HA H -1.152 -7.882 16.135 1.00 . A A . 163 ASN HA 1 1
7 10600 1 1 83 ASN HB2 H -2.994 -5.495 16.411 1.00 . A A . 163 ASN HB2 1 1
7 10601 1 1 83 ASN HB3 H -3.057 -6.959 17.389 1.00 . A A . 163 ASN HB3 1 1
7 10602 1 1 83 ASN HD21 H -1.996 -6.938 19.234 1.00 . A A . 163 ASN HD21 1 1
7 10603 1 1 83 ASN HD22 H -0.737 -5.837 19.668 1.00 . A A . 163 ASN HD22 1 1
7 10604 1 1 83 ASN N N -0.826 -6.215 14.964 1.00 . A A . 163 ASN N 1 1
7 10605 1 1 83 ASN ND2 N -1.376 -6.209 19.024 1.00 . A A . 163 ASN ND2 1 1
7 10606 1 1 83 ASN O O -3.643 -8.456 15.221 1.00 . A A . 163 ASN O 1 1
7 10607 1 1 83 ASN OD1 O -0.663 -4.776 17.449 1.00 . A A . 163 ASN OD1 1 1
7 10608 1 1 84 LYS C C -2.976 -8.236 11.249 1.00 . A A . 164 LYS C 1 1
7 10609 1 1 84 LYS CA C -3.690 -7.807 12.527 1.00 . A A . 164 LYS CA 1 1
7 10610 1 1 84 LYS CB C -4.733 -6.734 12.205 1.00 . A A . 164 LYS CB 1 1
7 10611 1 1 84 LYS CD C -7.046 -6.002 12.855 1.00 . A A . 164 LYS CD 1 1
7 10612 1 1 84 LYS CE C -6.997 -4.602 12.265 1.00 . A A . 164 LYS CE 1 1
7 10613 1 1 84 LYS CG C -5.681 -6.444 13.356 1.00 . A A . 164 LYS CG 1 1
7 10614 1 1 84 LYS H H -2.037 -6.683 13.225 1.00 . A A . 164 LYS H 1 1
7 10615 1 1 84 LYS HA H -4.187 -8.665 12.952 1.00 . A A . 164 LYS HA 1 1
7 10616 1 1 84 LYS HB2 H -4.222 -5.819 11.947 1.00 . A A . 164 LYS HB2 1 1
7 10617 1 1 84 LYS HB3 H -5.318 -7.061 11.358 1.00 . A A . 164 LYS HB3 1 1
7 10618 1 1 84 LYS HD2 H -7.380 -6.690 12.093 1.00 . A A . 164 LYS HD2 1 1
7 10619 1 1 84 LYS HD3 H -7.743 -6.011 13.682 1.00 . A A . 164 LYS HD3 1 1
7 10620 1 1 84 LYS HE2 H -6.891 -3.890 13.069 1.00 . A A . 164 LYS HE2 1 1
7 10621 1 1 84 LYS HE3 H -6.142 -4.532 11.608 1.00 . A A . 164 LYS HE3 1 1
7 10622 1 1 84 LYS HG2 H -5.799 -7.339 13.948 1.00 . A A . 164 LYS HG2 1 1
7 10623 1 1 84 LYS HG3 H -5.260 -5.658 13.967 1.00 . A A . 164 LYS HG3 1 1
7 10624 1 1 84 LYS HZ1 H -9.062 -4.686 11.966 1.00 . A A . 164 LYS HZ1 1 1
7 10625 1 1 84 LYS HZ2 H -8.163 -4.679 10.534 1.00 . A A . 164 LYS HZ2 1 1
7 10626 1 1 84 LYS HZ3 H -8.349 -3.251 11.422 1.00 . A A . 164 LYS HZ3 1 1
7 10627 1 1 84 LYS N N -2.737 -7.308 13.511 1.00 . A A . 164 LYS N 1 1
7 10628 1 1 84 LYS NZ N -8.229 -4.282 11.492 1.00 . A A . 164 LYS NZ 1 1
7 10629 1 1 84 LYS O O -1.776 -8.009 11.090 1.00 . A A . 164 LYS O 1 1
7 10630 1 1 85 ARG C C -3.709 -8.503 7.908 1.00 . A A . 165 ARG C 1 1
7 10631 1 1 85 ARG CA C -3.159 -9.317 9.076 1.00 . A A . 165 ARG CA 1 1
7 10632 1 1 85 ARG CB C -3.466 -10.800 8.867 1.00 . A A . 165 ARG CB 1 1
7 10633 1 1 85 ARG CD C -3.437 -13.128 9.814 1.00 . A A . 165 ARG CD 1 1
7 10634 1 1 85 ARG CG C -2.989 -11.688 10.005 1.00 . A A . 165 ARG CG 1 1
7 10635 1 1 85 ARG CZ C -5.497 -14.448 10.059 1.00 . A A . 165 ARG CZ 1 1
7 10636 1 1 85 ARG H H -4.672 -9.009 10.524 1.00 . A A . 165 ARG H 1 1
7 10637 1 1 85 ARG HA H -2.089 -9.182 9.120 1.00 . A A . 165 ARG HA 1 1
7 10638 1 1 85 ARG HB2 H -4.535 -10.925 8.767 1.00 . A A . 165 ARG HB2 1 1
7 10639 1 1 85 ARG HB3 H -2.987 -11.130 7.957 1.00 . A A . 165 ARG HB3 1 1
7 10640 1 1 85 ARG HD2 H -3.149 -13.453 8.826 1.00 . A A . 165 ARG HD2 1 1
7 10641 1 1 85 ARG HD3 H -2.947 -13.744 10.553 1.00 . A A . 165 ARG HD3 1 1
7 10642 1 1 85 ARG HE H -5.422 -12.457 9.979 1.00 . A A . 165 ARG HE 1 1
7 10643 1 1 85 ARG HG2 H -1.910 -11.661 10.041 1.00 . A A . 165 ARG HG2 1 1
7 10644 1 1 85 ARG HG3 H -3.392 -11.313 10.934 1.00 . A A . 165 ARG HG3 1 1
7 10645 1 1 85 ARG HH11 H -3.799 -15.536 9.938 1.00 . A A . 165 ARG HH11 1 1
7 10646 1 1 85 ARG HH12 H -5.258 -16.454 10.112 1.00 . A A . 165 ARG HH12 1 1
7 10647 1 1 85 ARG HH21 H -7.350 -13.655 10.208 1.00 . A A . 165 ARG HH21 1 1
7 10648 1 1 85 ARG HH22 H -7.277 -15.383 10.264 1.00 . A A . 165 ARG HH22 1 1
7 10649 1 1 85 ARG N N -3.721 -8.856 10.340 1.00 . A A . 165 ARG N 1 1
7 10650 1 1 85 ARG NE N -4.883 -13.274 9.958 1.00 . A A . 165 ARG NE 1 1
7 10651 1 1 85 ARG NH1 N -4.794 -15.572 10.034 1.00 . A A . 165 ARG NH1 1 1
7 10652 1 1 85 ARG NH2 N -6.817 -14.499 10.188 1.00 . A A . 165 ARG NH2 1 1
7 10653 1 1 85 ARG O O -4.887 -8.146 7.887 1.00 . A A . 165 ARG O 1 1
7 10654 1 1 86 ILE C C -3.079 -8.256 4.490 1.00 . A A . 166 ILE C 1 1
7 10655 1 1 86 ILE CA C -3.247 -7.441 5.768 1.00 . A A . 166 ILE CA 1 1
7 10656 1 1 86 ILE CB C -2.432 -6.140 5.645 1.00 . A A . 166 ILE CB 1 1
7 10657 1 1 86 ILE CD1 C -0.255 -6.659 6.857 1.00 . A A . 166 ILE CD1 1 1
7 10658 1 1 86 ILE CG1 C -0.940 -6.457 5.523 1.00 . A A . 166 ILE CG1 1 1
7 10659 1 1 86 ILE CG2 C -2.691 -5.238 6.842 1.00 . A A . 166 ILE CG2 1 1
7 10660 1 1 86 ILE H H -1.922 -8.524 7.012 1.00 . A A . 166 ILE H 1 1
7 10661 1 1 86 ILE HA H -4.290 -7.180 5.881 1.00 . A A . 166 ILE HA 1 1
7 10662 1 1 86 ILE HB H -2.756 -5.621 4.756 1.00 . A A . 166 ILE HB 1 1
7 10663 1 1 86 ILE HD11 H -0.998 -6.742 7.635 1.00 . A A . 166 ILE HD11 1 1
7 10664 1 1 86 ILE HD12 H 0.337 -7.561 6.825 1.00 . A A . 166 ILE HD12 1 1
7 10665 1 1 86 ILE HD13 H 0.388 -5.815 7.062 1.00 . A A . 166 ILE HD13 1 1
7 10666 1 1 86 ILE HG12 H -0.816 -7.361 4.947 1.00 . A A . 166 ILE HG12 1 1
7 10667 1 1 86 ILE HG13 H -0.447 -5.641 5.016 1.00 . A A . 166 ILE HG13 1 1
7 10668 1 1 86 ILE HG21 H -1.786 -4.707 7.095 1.00 . A A . 166 ILE HG21 1 1
7 10669 1 1 86 ILE HG22 H -3.467 -4.528 6.596 1.00 . A A . 166 ILE HG22 1 1
7 10670 1 1 86 ILE HG23 H -3.005 -5.837 7.684 1.00 . A A . 166 ILE HG23 1 1
7 10671 1 1 86 ILE N N -2.848 -8.212 6.939 1.00 . A A . 166 ILE N 1 1
7 10672 1 1 86 ILE O O -2.399 -9.282 4.480 1.00 . A A . 166 ILE O 1 1
7 10673 1 1 87 ARG C C -2.896 -7.616 1.098 1.00 . A A . 167 ARG C 1 1
7 10674 1 1 87 ARG CA C -3.622 -8.476 2.128 1.00 . A A . 167 ARG CA 1 1
7 10675 1 1 87 ARG CB C -5.024 -8.822 1.621 1.00 . A A . 167 ARG CB 1 1
7 10676 1 1 87 ARG CD C -6.262 -10.633 0.394 1.00 . A A . 167 ARG CD 1 1
7 10677 1 1 87 ARG CG C -5.024 -9.749 0.417 1.00 . A A . 167 ARG CG 1 1
7 10678 1 1 87 ARG CZ C -7.073 -12.639 1.561 1.00 . A A . 167 ARG CZ 1 1
7 10679 1 1 87 ARG H H -4.231 -6.968 3.483 1.00 . A A . 167 ARG H 1 1
7 10680 1 1 87 ARG HA H -3.066 -9.390 2.273 1.00 . A A . 167 ARG HA 1 1
7 10681 1 1 87 ARG HB2 H -5.573 -9.302 2.418 1.00 . A A . 167 ARG HB2 1 1
7 10682 1 1 87 ARG HB3 H -5.529 -7.909 1.345 1.00 . A A . 167 ARG HB3 1 1
7 10683 1 1 87 ARG HD2 H -7.090 -10.080 0.813 1.00 . A A . 167 ARG HD2 1 1
7 10684 1 1 87 ARG HD3 H -6.484 -10.892 -0.630 1.00 . A A . 167 ARG HD3 1 1
7 10685 1 1 87 ARG HE H -5.156 -12.113 1.397 1.00 . A A . 167 ARG HE 1 1
7 10686 1 1 87 ARG HG2 H -5.004 -9.154 -0.484 1.00 . A A . 167 ARG HG2 1 1
7 10687 1 1 87 ARG HG3 H -4.146 -10.376 0.457 1.00 . A A . 167 ARG HG3 1 1
7 10688 1 1 87 ARG HH11 H -8.517 -11.494 0.735 1.00 . A A . 167 ARG HH11 1 1
7 10689 1 1 87 ARG HH12 H -9.075 -12.911 1.561 1.00 . A A . 167 ARG HH12 1 1
7 10690 1 1 87 ARG HH21 H -5.878 -13.982 2.486 1.00 . A A . 167 ARG HH21 1 1
7 10691 1 1 87 ARG HH22 H -7.573 -14.325 2.557 1.00 . A A . 167 ARG HH22 1 1
7 10692 1 1 87 ARG N N -3.703 -7.791 3.412 1.00 . A A . 167 ARG N 1 1
7 10693 1 1 87 ARG NE N -6.073 -11.859 1.164 1.00 . A A . 167 ARG NE 1 1
7 10694 1 1 87 ARG NH1 N -8.325 -12.322 1.262 1.00 . A A . 167 ARG NH1 1 1
7 10695 1 1 87 ARG NH2 N -6.821 -13.739 2.259 1.00 . A A . 167 ARG NH2 1 1
7 10696 1 1 87 ARG O O -3.075 -6.399 1.052 1.00 . A A . 167 ARG O 1 1
7 10697 1 1 88 VAL C C -1.786 -7.954 -2.152 1.00 . A A . 168 VAL C 1 1
7 10698 1 1 88 VAL CA C -1.321 -7.552 -0.757 1.00 . A A . 168 VAL CA 1 1
7 10699 1 1 88 VAL CB C 0.190 -7.825 -0.633 1.00 . A A . 168 VAL CB 1 1
7 10700 1 1 88 VAL CG1 C 0.959 -7.074 -1.710 1.00 . A A . 168 VAL CG1 1 1
7 10701 1 1 88 VAL CG2 C 0.688 -7.444 0.753 1.00 . A A . 168 VAL CG2 1 1
7 10702 1 1 88 VAL H H -1.973 -9.228 0.358 1.00 . A A . 168 VAL H 1 1
7 10703 1 1 88 VAL HA H -1.486 -6.492 -0.625 1.00 . A A . 168 VAL HA 1 1
7 10704 1 1 88 VAL HB H 0.357 -8.883 -0.775 1.00 . A A . 168 VAL HB 1 1
7 10705 1 1 88 VAL HG11 H 1.557 -7.771 -2.278 1.00 . A A . 168 VAL HG11 1 1
7 10706 1 1 88 VAL HG12 H 0.262 -6.575 -2.368 1.00 . A A . 168 VAL HG12 1 1
7 10707 1 1 88 VAL HG13 H 1.604 -6.342 -1.247 1.00 . A A . 168 VAL HG13 1 1
7 10708 1 1 88 VAL HG21 H 1.632 -6.926 0.665 1.00 . A A . 168 VAL HG21 1 1
7 10709 1 1 88 VAL HG22 H -0.034 -6.798 1.230 1.00 . A A . 168 VAL HG22 1 1
7 10710 1 1 88 VAL HG23 H 0.820 -8.336 1.346 1.00 . A A . 168 VAL HG23 1 1
7 10711 1 1 88 VAL N N -2.074 -8.257 0.273 1.00 . A A . 168 VAL N 1 1
7 10712 1 1 88 VAL O O -1.874 -9.141 -2.470 1.00 . A A . 168 VAL O 1 1
7 10713 1 1 89 ASP C C -1.990 -6.157 -5.301 1.00 . A A . 169 ASP C 1 1
7 10714 1 1 89 ASP CA C -2.539 -7.210 -4.343 1.00 . A A . 169 ASP CA 1 1
7 10715 1 1 89 ASP CB C -4.067 -7.220 -4.399 1.00 . A A . 169 ASP CB 1 1
7 10716 1 1 89 ASP CG C -4.595 -7.806 -5.693 1.00 . A A . 169 ASP CG 1 1
7 10717 1 1 89 ASP H H -1.993 -6.035 -2.668 1.00 . A A . 169 ASP H 1 1
7 10718 1 1 89 ASP HA H -2.170 -8.179 -4.643 1.00 . A A . 169 ASP HA 1 1
7 10719 1 1 89 ASP HB2 H -4.447 -7.810 -3.577 1.00 . A A . 169 ASP HB2 1 1
7 10720 1 1 89 ASP HB3 H -4.431 -6.207 -4.308 1.00 . A A . 169 ASP HB3 1 1
7 10721 1 1 89 ASP N N -2.083 -6.960 -2.980 1.00 . A A . 169 ASP N 1 1
7 10722 1 1 89 ASP O O -1.537 -5.093 -4.878 1.00 . A A . 169 ASP O 1 1
7 10723 1 1 89 ASP OD1 O -4.179 -8.928 -6.050 1.00 . A A . 169 ASP OD1 1 1
7 10724 1 1 89 ASP OD2 O -5.426 -7.144 -6.349 1.00 . A A . 169 ASP OD2 1 1
7 10725 1 1 90 VAL C C -2.462 -4.337 -7.758 1.00 . A A . 170 VAL C 1 1
7 10726 1 1 90 VAL CA C -1.540 -5.542 -7.613 1.00 . A A . 170 VAL CA 1 1
7 10727 1 1 90 VAL CB C -1.405 -6.239 -8.980 1.00 . A A . 170 VAL CB 1 1
7 10728 1 1 90 VAL CG1 C -0.949 -5.249 -10.041 1.00 . A A . 170 VAL CG1 1 1
7 10729 1 1 90 VAL CG2 C -0.443 -7.414 -8.886 1.00 . A A . 170 VAL CG2 1 1
7 10730 1 1 90 VAL H H -2.405 -7.325 -6.870 1.00 . A A . 170 VAL H 1 1
7 10731 1 1 90 VAL HA H -0.561 -5.200 -7.309 1.00 . A A . 170 VAL HA 1 1
7 10732 1 1 90 VAL HB H -2.376 -6.617 -9.266 1.00 . A A . 170 VAL HB 1 1
7 10733 1 1 90 VAL HG11 H -1.037 -4.244 -9.657 1.00 . A A . 170 VAL HG11 1 1
7 10734 1 1 90 VAL HG12 H 0.080 -5.448 -10.301 1.00 . A A . 170 VAL HG12 1 1
7 10735 1 1 90 VAL HG13 H -1.569 -5.353 -10.920 1.00 . A A . 170 VAL HG13 1 1
7 10736 1 1 90 VAL HG21 H -0.906 -8.213 -8.326 1.00 . A A . 170 VAL HG21 1 1
7 10737 1 1 90 VAL HG22 H -0.203 -7.763 -9.880 1.00 . A A . 170 VAL HG22 1 1
7 10738 1 1 90 VAL HG23 H 0.461 -7.100 -8.388 1.00 . A A . 170 VAL HG23 1 1
7 10739 1 1 90 VAL N N -2.033 -6.462 -6.594 1.00 . A A . 170 VAL N 1 1
7 10740 1 1 90 VAL O O -3.638 -4.478 -8.091 1.00 . A A . 170 VAL O 1 1
7 10741 1 1 91 ALA C C -2.603 -1.332 -9.014 1.00 . A A . 171 ALA C 1 1
7 10742 1 1 91 ALA CA C -2.692 -1.919 -7.609 1.00 . A A . 171 ALA CA 1 1
7 10743 1 1 91 ALA CB C -2.213 -0.906 -6.581 1.00 . A A . 171 ALA CB 1 1
7 10744 1 1 91 ALA H H -0.976 -3.102 -7.243 1.00 . A A . 171 ALA H 1 1
7 10745 1 1 91 ALA HA H -3.725 -2.154 -7.393 1.00 . A A . 171 ALA HA 1 1
7 10746 1 1 91 ALA HB1 H -2.499 0.088 -6.895 1.00 . A A . 171 ALA HB1 1 1
7 10747 1 1 91 ALA HB2 H -2.662 -1.124 -5.624 1.00 . A A . 171 ALA HB2 1 1
7 10748 1 1 91 ALA HB3 H -1.138 -0.961 -6.495 1.00 . A A . 171 ALA HB3 1 1
7 10749 1 1 91 ALA N N -1.919 -3.150 -7.505 1.00 . A A . 171 ALA N 1 1
7 10750 1 1 91 ALA O O -1.549 -0.851 -9.430 1.00 . A A . 171 ALA O 1 1
7 10751 1 1 92 ASP C C -3.561 0.664 -11.101 1.00 . A A . 172 ASP C 1 1
7 10752 1 1 92 ASP CA C -3.762 -0.848 -11.099 1.00 . A A . 172 ASP CA 1 1
7 10753 1 1 92 ASP CB C -5.096 -1.199 -11.759 1.00 . A A . 172 ASP CB 1 1
7 10754 1 1 92 ASP CG C -6.285 -0.820 -10.898 1.00 . A A . 172 ASP CG 1 1
7 10755 1 1 92 ASP H H -4.523 -1.772 -9.352 1.00 . A A . 172 ASP H 1 1
7 10756 1 1 92 ASP HA H -2.961 -1.306 -11.660 1.00 . A A . 172 ASP HA 1 1
7 10757 1 1 92 ASP HB2 H -5.174 -0.674 -12.700 1.00 . A A . 172 ASP HB2 1 1
7 10758 1 1 92 ASP HB3 H -5.131 -2.263 -11.942 1.00 . A A . 172 ASP HB3 1 1
7 10759 1 1 92 ASP N N -3.715 -1.376 -9.740 1.00 . A A . 172 ASP N 1 1
7 10760 1 1 92 ASP O O -3.984 1.357 -10.176 1.00 . A A . 172 ASP O 1 1
7 10761 1 1 92 ASP OD1 O -6.395 -1.347 -9.771 1.00 . A A . 172 ASP OD1 1 1
7 10762 1 1 92 ASP OD2 O -7.106 0.005 -11.351 1.00 . A A . 172 ASP OD2 1 1
7 10763 1 1 93 GLN C C -3.354 3.175 -13.493 1.00 . A A . 173 GLN C 1 1
7 10764 1 1 93 GLN CA C -2.654 2.598 -12.268 1.00 . A A . 173 GLN CA 1 1
7 10765 1 1 93 GLN CB C -1.149 2.860 -12.355 1.00 . A A . 173 GLN CB 1 1
7 10766 1 1 93 GLN CD C 1.039 1.984 -13.266 1.00 . A A . 173 GLN CD 1 1
7 10767 1 1 93 GLN CG C -0.460 2.087 -13.468 1.00 . A A . 173 GLN CG 1 1
7 10768 1 1 93 GLN H H -2.600 0.564 -12.852 1.00 . A A . 173 GLN H 1 1
7 10769 1 1 93 GLN HA H -3.044 3.081 -11.385 1.00 . A A . 173 GLN HA 1 1
7 10770 1 1 93 GLN HB2 H -0.989 3.914 -12.524 1.00 . A A . 173 GLN HB2 1 1
7 10771 1 1 93 GLN HB3 H -0.693 2.581 -11.417 1.00 . A A . 173 GLN HB3 1 1
7 10772 1 1 93 GLN HE21 H 1.332 3.540 -14.468 1.00 . A A . 173 GLN HE21 1 1
7 10773 1 1 93 GLN HE22 H 2.757 2.832 -13.795 1.00 . A A . 173 GLN HE22 1 1
7 10774 1 1 93 GLN HG2 H -0.872 1.090 -13.505 1.00 . A A . 173 GLN HG2 1 1
7 10775 1 1 93 GLN HG3 H -0.649 2.588 -14.406 1.00 . A A . 173 GLN HG3 1 1
7 10776 1 1 93 GLN N N -2.912 1.168 -12.146 1.00 . A A . 173 GLN N 1 1
7 10777 1 1 93 GLN NE2 N 1.785 2.875 -13.908 1.00 . A A . 173 GLN NE2 1 1
7 10778 1 1 93 GLN O O -2.908 2.983 -14.624 1.00 . A A . 173 GLN O 1 1
7 10779 1 1 93 GLN OE1 O 1.520 1.114 -12.540 1.00 . A A . 173 GLN OE1 1 1
7 10780 1 1 94 ALA C C -4.345 5.437 -15.165 1.00 . A A . 174 ALA C 1 1
7 10781 1 1 94 ALA CA C -5.216 4.491 -14.346 1.00 . A A . 174 ALA CA 1 1
7 10782 1 1 94 ALA CB C -6.426 5.229 -13.792 1.00 . A A . 174 ALA CB 1 1
7 10783 1 1 94 ALA H H -4.761 4.002 -12.338 1.00 . A A . 174 ALA H 1 1
7 10784 1 1 94 ALA HA H -5.572 3.698 -14.988 1.00 . A A . 174 ALA HA 1 1
7 10785 1 1 94 ALA HB1 H -7.218 5.220 -14.527 1.00 . A A . 174 ALA HB1 1 1
7 10786 1 1 94 ALA HB2 H -6.764 4.741 -12.891 1.00 . A A . 174 ALA HB2 1 1
7 10787 1 1 94 ALA HB3 H -6.153 6.250 -13.570 1.00 . A A . 174 ALA HB3 1 1
7 10788 1 1 94 ALA N N -4.455 3.884 -13.261 1.00 . A A . 174 ALA N 1 1
7 10789 1 1 94 ALA O O -4.596 5.656 -16.349 1.00 . A A . 174 ALA O 1 1
7 10790 1 1 95 GLN C C -3.162 7.771 -16.217 1.00 . A A . 175 GLN C 1 1
7 10791 1 1 95 GLN CA C -2.415 6.918 -15.197 1.00 . A A . 175 GLN CA 1 1
7 10792 1 1 95 GLN CB C -1.287 6.149 -15.886 1.00 . A A . 175 GLN CB 1 1
7 10793 1 1 95 GLN CD C -0.646 4.512 -17.701 1.00 . A A . 175 GLN CD 1 1
7 10794 1 1 95 GLN CG C -1.778 5.139 -16.911 1.00 . A A . 175 GLN CG 1 1
7 10795 1 1 95 GLN H H -3.173 5.780 -13.582 1.00 . A A . 175 GLN H 1 1
7 10796 1 1 95 GLN HA H -1.989 7.568 -14.447 1.00 . A A . 175 GLN HA 1 1
7 10797 1 1 95 GLN HB2 H -0.641 6.854 -16.388 1.00 . A A . 175 GLN HB2 1 1
7 10798 1 1 95 GLN HB3 H -0.717 5.621 -15.137 1.00 . A A . 175 GLN HB3 1 1
7 10799 1 1 95 GLN HE21 H -1.810 4.374 -19.307 1.00 . A A . 175 GLN HE21 1 1
7 10800 1 1 95 GLN HE22 H -0.197 3.784 -19.495 1.00 . A A . 175 GLN HE22 1 1
7 10801 1 1 95 GLN HG2 H -2.314 4.355 -16.396 1.00 . A A . 175 GLN HG2 1 1
7 10802 1 1 95 GLN HG3 H -2.444 5.638 -17.598 1.00 . A A . 175 GLN HG3 1 1
7 10803 1 1 95 GLN N N -3.322 5.994 -14.526 1.00 . A A . 175 GLN N 1 1
7 10804 1 1 95 GLN NE2 N -0.911 4.190 -18.962 1.00 . A A . 175 GLN NE2 1 1
7 10805 1 1 95 GLN O O -2.625 8.107 -17.272 1.00 . A A . 175 GLN O 1 1
7 10806 1 1 95 GLN OE1 O 0.455 4.319 -17.184 1.00 . A A . 175 GLN OE1 1 1
7 10807 1 1 96 ASP C C -5.040 10.415 -16.486 1.00 . A A . 176 ASP C 1 1
7 10808 1 1 96 ASP CA C -5.226 8.930 -16.783 1.00 . A A . 176 ASP CA 1 1
7 10809 1 1 96 ASP CB C -6.700 8.550 -16.639 1.00 . A A . 176 ASP CB 1 1
7 10810 1 1 96 ASP CG C -7.084 7.376 -17.519 1.00 . A A . 176 ASP CG 1 1
7 10811 1 1 96 ASP H H -4.777 7.817 -15.039 1.00 . A A . 176 ASP H 1 1
7 10812 1 1 96 ASP HA H -4.911 8.737 -17.797 1.00 . A A . 176 ASP HA 1 1
7 10813 1 1 96 ASP HB2 H -6.899 8.285 -15.611 1.00 . A A . 176 ASP HB2 1 1
7 10814 1 1 96 ASP HB3 H -7.312 9.397 -16.913 1.00 . A A . 176 ASP HB3 1 1
7 10815 1 1 96 ASP N N -4.404 8.116 -15.895 1.00 . A A . 176 ASP N 1 1
7 10816 1 1 96 ASP O O -6.007 11.176 -16.438 1.00 . A A . 176 ASP O 1 1
7 10817 1 1 96 ASP OD1 O -6.183 6.594 -17.889 1.00 . A A . 176 ASP OD1 1 1
7 10818 1 1 96 ASP OD2 O -8.283 7.240 -17.838 1.00 . A A . 176 ASP OD2 1 1
7 10819 1 1 97 LYS C C -2.539 12.794 -17.052 1.00 . A A . 177 LYS C 1 1
7 10820 1 1 97 LYS CA C -3.476 12.215 -15.996 1.00 . A A . 177 LYS CA 1 1
7 10821 1 1 97 LYS CB C -2.836 12.336 -14.611 1.00 . A A . 177 LYS CB 1 1
7 10822 1 1 97 LYS CD C -2.682 13.763 -12.550 1.00 . A A . 177 LYS CD 1 1
7 10823 1 1 97 LYS CE C -1.219 13.825 -12.141 1.00 . A A . 177 LYS CE 1 1
7 10824 1 1 97 LYS CG C -2.838 13.752 -14.061 1.00 . A A . 177 LYS CG 1 1
7 10825 1 1 97 LYS H H -3.061 10.168 -16.339 1.00 . A A . 177 LYS H 1 1
7 10826 1 1 97 LYS HA H -4.400 12.773 -16.006 1.00 . A A . 177 LYS HA 1 1
7 10827 1 1 97 LYS HB2 H -3.377 11.703 -13.922 1.00 . A A . 177 LYS HB2 1 1
7 10828 1 1 97 LYS HB3 H -1.812 11.997 -14.670 1.00 . A A . 177 LYS HB3 1 1
7 10829 1 1 97 LYS HD2 H -3.193 14.627 -12.150 1.00 . A A . 177 LYS HD2 1 1
7 10830 1 1 97 LYS HD3 H -3.123 12.863 -12.144 1.00 . A A . 177 LYS HD3 1 1
7 10831 1 1 97 LYS HE2 H -1.148 13.659 -11.077 1.00 . A A . 177 LYS HE2 1 1
7 10832 1 1 97 LYS HE3 H -0.679 13.049 -12.664 1.00 . A A . 177 LYS HE3 1 1
7 10833 1 1 97 LYS HG2 H -2.019 14.300 -14.501 1.00 . A A . 177 LYS HG2 1 1
7 10834 1 1 97 LYS HG3 H -3.773 14.228 -14.321 1.00 . A A . 177 LYS HG3 1 1
7 10835 1 1 97 LYS HZ1 H 0.268 15.276 -11.921 1.00 . A A . 177 LYS HZ1 1 1
7 10836 1 1 97 LYS HZ2 H -1.268 15.912 -12.231 1.00 . A A . 177 LYS HZ2 1 1
7 10837 1 1 97 LYS HZ3 H -0.382 15.193 -13.480 1.00 . A A . 177 LYS HZ3 1 1
7 10838 1 1 97 LYS N N -3.790 10.822 -16.288 1.00 . A A . 177 LYS N 1 1
7 10839 1 1 97 LYS NZ N -0.607 15.144 -12.466 1.00 . A A . 177 LYS NZ 1 1
7 10840 1 1 97 LYS O O -1.993 12.063 -17.878 1.00 . A A . 177 LYS O 1 1
7 10841 1 1 98 ASP C C -0.941 16.084 -17.381 1.00 . A A . 178 ASP C 1 1
7 10842 1 1 98 ASP CA C -1.485 14.786 -17.970 1.00 . A A . 178 ASP CA 1 1
7 10843 1 1 98 ASP CB C -2.240 15.077 -19.268 1.00 . A A . 178 ASP CB 1 1
7 10844 1 1 98 ASP CG C -3.625 15.640 -19.018 1.00 . A A . 178 ASP CG 1 1
7 10845 1 1 98 ASP H H -2.821 14.638 -16.334 1.00 . A A . 178 ASP H 1 1
7 10846 1 1 98 ASP HA H -0.657 14.128 -18.186 1.00 . A A . 178 ASP HA 1 1
7 10847 1 1 98 ASP HB2 H -1.679 15.795 -19.849 1.00 . A A . 178 ASP HB2 1 1
7 10848 1 1 98 ASP HB3 H -2.339 14.161 -19.832 1.00 . A A . 178 ASP HB3 1 1
7 10849 1 1 98 ASP N N -2.358 14.109 -17.017 1.00 . A A . 178 ASP N 1 1
7 10850 1 1 98 ASP O O -1.703 16.965 -16.984 1.00 . A A . 178 ASP O 1 1
7 10851 1 1 98 ASP OD1 O -3.722 16.757 -18.467 1.00 . A A . 178 ASP OD1 1 1
7 10852 1 1 98 ASP OD2 O -4.613 14.964 -19.374 1.00 . A A . 178 ASP OD2 1 1
7 10853 1 1 99 SER C C 0.745 18.603 -17.654 1.00 . A A . 179 SER C 1 1
7 10854 1 1 99 SER CA C 1.029 17.383 -16.784 1.00 . A A . 179 SER CA 1 1
7 10855 1 1 99 SER CB C 2.539 17.162 -16.673 1.00 . A A . 179 SER CB 1 1
7 10856 1 1 99 SER H H 0.937 15.458 -17.661 1.00 . A A . 179 SER H 1 1
7 10857 1 1 99 SER HA H 0.626 17.557 -15.797 1.00 . A A . 179 SER HA 1 1
7 10858 1 1 99 SER HB2 H 2.956 17.038 -17.661 1.00 . A A . 179 SER HB2 1 1
7 10859 1 1 99 SER HB3 H 2.991 18.020 -16.197 1.00 . A A . 179 SER HB3 1 1
7 10860 1 1 99 SER HG H 3.534 16.206 -15.283 1.00 . A A . 179 SER HG 1 1
7 10861 1 1 99 SER N N 0.383 16.195 -17.328 1.00 . A A . 179 SER N 1 1
7 10862 1 1 99 SER O O 0.726 18.514 -18.881 1.00 . A A . 179 SER O 1 1
7 10863 1 1 99 SER OG O 2.831 16.007 -15.905 1.00 . A A . 179 SER OG 1 1
7 10864 1 1 100 GLY C C 0.009 22.150 -16.819 1.00 . A A . 180 GLY C 1 1
7 10865 1 1 100 GLY CA C 0.242 20.967 -17.738 1.00 . A A . 180 GLY CA 1 1
7 10866 1 1 100 GLY H H 0.550 19.756 -16.029 1.00 . A A . 180 GLY H 1 1
7 10867 1 1 100 GLY HA2 H 1.077 21.186 -18.386 1.00 . A A . 180 GLY HA2 1 1
7 10868 1 1 100 GLY HA3 H -0.641 20.817 -18.342 1.00 . A A . 180 GLY HA3 1 1
7 10869 1 1 100 GLY N N 0.523 19.744 -17.008 1.00 . A A . 180 GLY N 1 1
7 10870 1 1 100 GLY O O -0.494 22.008 -15.704 1.00 . A A . 180 GLY O 1 1
7 10871 1 1 101 PRO C C -1.239 24.991 -16.364 1.00 . A A . 181 PRO C 1 1
7 10872 1 1 101 PRO CA C 0.223 24.586 -16.514 1.00 . A A . 181 PRO CA 1 1
7 10873 1 1 101 PRO CB C 0.983 25.623 -17.344 1.00 . A A . 181 PRO CB 1 1
7 10874 1 1 101 PRO CD C 0.990 23.593 -18.606 1.00 . A A . 181 PRO CD 1 1
7 10875 1 1 101 PRO CG C 0.954 25.091 -18.735 1.00 . A A . 181 PRO CG 1 1
7 10876 1 1 101 PRO HA H 0.675 24.503 -15.537 1.00 . A A . 181 PRO HA 1 1
7 10877 1 1 101 PRO HB2 H 0.483 26.579 -17.276 1.00 . A A . 181 PRO HB2 1 1
7 10878 1 1 101 PRO HB3 H 1.994 25.713 -16.977 1.00 . A A . 181 PRO HB3 1 1
7 10879 1 1 101 PRO HD2 H 0.407 23.133 -19.390 1.00 . A A . 181 PRO HD2 1 1
7 10880 1 1 101 PRO HD3 H 2.009 23.236 -18.633 1.00 . A A . 181 PRO HD3 1 1
7 10881 1 1 101 PRO HG2 H 0.047 25.403 -19.229 1.00 . A A . 181 PRO HG2 1 1
7 10882 1 1 101 PRO HG3 H 1.819 25.441 -19.280 1.00 . A A . 181 PRO HG3 1 1
7 10883 1 1 101 PRO N N 0.383 23.350 -17.287 1.00 . A A . 181 PRO N 1 1
7 10884 1 1 101 PRO O O -2.091 24.579 -17.152 1.00 . A A . 181 PRO O 1 1
7 10885 1 1 102 SER C C -2.881 27.648 -14.465 1.00 . A A . 182 SER C 1 1
7 10886 1 1 102 SER CA C -2.884 26.257 -15.094 1.00 . A A . 182 SER CA 1 1
7 10887 1 1 102 SER CB C -3.613 25.273 -14.178 1.00 . A A . 182 SER CB 1 1
7 10888 1 1 102 SER H H -0.801 26.093 -14.755 1.00 . A A . 182 SER H 1 1
7 10889 1 1 102 SER HA H -3.401 26.305 -16.041 1.00 . A A . 182 SER HA 1 1
7 10890 1 1 102 SER HB2 H -2.915 24.869 -13.460 1.00 . A A . 182 SER HB2 1 1
7 10891 1 1 102 SER HB3 H -4.406 25.790 -13.657 1.00 . A A . 182 SER HB3 1 1
7 10892 1 1 102 SER HG H -4.700 24.557 -15.642 1.00 . A A . 182 SER HG 1 1
7 10893 1 1 102 SER N N -1.523 25.800 -15.349 1.00 . A A . 182 SER N 1 1
7 10894 1 1 102 SER O O -1.823 28.218 -14.198 1.00 . A A . 182 SER O 1 1
7 10895 1 1 102 SER OG O -4.174 24.204 -14.921 1.00 . A A . 182 SER OG 1 1
7 10896 1 1 103 SER C C -5.547 29.650 -12.918 1.00 . A A . 183 SER C 1 1
7 10897 1 1 103 SER CA C -4.209 29.512 -13.638 1.00 . A A . 183 SER CA 1 1
7 10898 1 1 103 SER CB C -4.083 30.592 -14.715 1.00 . A A . 183 SER CB 1 1
7 10899 1 1 103 SER H H -4.880 27.683 -14.467 1.00 . A A . 183 SER H 1 1
7 10900 1 1 103 SER HA H -3.412 29.637 -12.920 1.00 . A A . 183 SER HA 1 1
7 10901 1 1 103 SER HB2 H -3.233 30.373 -15.343 1.00 . A A . 183 SER HB2 1 1
7 10902 1 1 103 SER HB3 H -4.981 30.604 -15.315 1.00 . A A . 183 SER HB3 1 1
7 10903 1 1 103 SER HG H -4.437 32.516 -14.607 1.00 . A A . 183 SER HG 1 1
7 10904 1 1 103 SER N N -4.073 28.187 -14.232 1.00 . A A . 183 SER N 1 1
7 10905 1 1 103 SER O O -6.399 28.767 -12.994 1.00 . A A . 183 SER O 1 1
7 10906 1 1 103 SER OG O -3.904 31.873 -14.134 1.00 . A A . 183 SER OG 1 1
7 10907 1 1 104 GLY C C -7.490 29.745 -10.833 1.00 . A A . 184 GLY C 1 1
7 10908 1 1 104 GLY CA C -6.958 31.001 -11.493 1.00 . A A . 184 GLY CA 1 1
7 10909 1 1 104 GLY H H -5.008 31.437 -12.193 1.00 . A A . 184 GLY H 1 1
7 10910 1 1 104 GLY HA2 H -6.781 31.748 -10.733 1.00 . A A . 184 GLY HA2 1 1
7 10911 1 1 104 GLY HA3 H -7.701 31.374 -12.183 1.00 . A A . 184 GLY HA3 1 1
7 10912 1 1 104 GLY N N -5.723 30.767 -12.218 1.00 . A A . 184 GLY N 1 1
7 10913 1 1 104 GLY O O -6.723 28.942 -10.303 1.00 . A A . 184 GLY O 1 1
8 10914 1 1 1 GLY C C -14.943 -16.460 -0.593 1.00 . A A . 81 GLY C 1 1
8 10915 1 1 1 GLY CA C -13.635 -15.700 -0.502 1.00 . A A . 81 GLY CA 1 1
8 10916 1 1 1 GLY H1 H -12.285 -16.511 0.914 1.00 . A A . 81 GLY H1 1 1
8 10917 1 1 1 GLY HA2 H -13.825 -14.652 -0.679 1.00 . A A . 81 GLY HA2 1 1
8 10918 1 1 1 GLY HA3 H -12.964 -16.068 -1.264 1.00 . A A . 81 GLY HA3 1 1
8 10919 1 1 1 GLY N N -12.997 -15.848 0.793 1.00 . A A . 81 GLY N 1 1
8 10920 1 1 1 GLY O O -15.048 -17.589 -0.116 1.00 . A A . 81 GLY O 1 1
8 10921 1 1 2 SER C C -17.672 -16.507 -2.822 1.00 . A A . 82 SER C 1 1
8 10922 1 1 2 SER CA C -17.255 -16.460 -1.355 1.00 . A A . 82 SER CA 1 1
8 10923 1 1 2 SER CB C -18.301 -15.697 -0.540 1.00 . A A . 82 SER CB 1 1
8 10924 1 1 2 SER H H -15.799 -14.938 -1.567 1.00 . A A . 82 SER H 1 1
8 10925 1 1 2 SER HA H -17.186 -17.471 -0.981 1.00 . A A . 82 SER HA 1 1
8 10926 1 1 2 SER HB2 H -18.318 -14.665 -0.856 1.00 . A A . 82 SER HB2 1 1
8 10927 1 1 2 SER HB3 H -19.273 -16.140 -0.702 1.00 . A A . 82 SER HB3 1 1
8 10928 1 1 2 SER HG H -17.685 -14.886 1.134 1.00 . A A . 82 SER HG 1 1
8 10929 1 1 2 SER N N -15.945 -15.838 -1.207 1.00 . A A . 82 SER N 1 1
8 10930 1 1 2 SER O O -18.014 -15.483 -3.414 1.00 . A A . 82 SER O 1 1
8 10931 1 1 2 SER OG O -18.002 -15.745 0.845 1.00 . A A . 82 SER OG 1 1
8 10932 1 1 3 SER C C -17.387 -16.798 -5.673 1.00 . A A . 83 SER C 1 1
8 10933 1 1 3 SER CA C -18.012 -17.883 -4.801 1.00 . A A . 83 SER CA 1 1
8 10934 1 1 3 SER CB C -19.534 -17.863 -4.954 1.00 . A A . 83 SER CB 1 1
8 10935 1 1 3 SER H H -17.359 -18.480 -2.877 1.00 . A A . 83 SER H 1 1
8 10936 1 1 3 SER HA H -17.639 -18.844 -5.121 1.00 . A A . 83 SER HA 1 1
8 10937 1 1 3 SER HB2 H -19.973 -18.547 -4.244 1.00 . A A . 83 SER HB2 1 1
8 10938 1 1 3 SER HB3 H -19.899 -16.863 -4.764 1.00 . A A . 83 SER HB3 1 1
8 10939 1 1 3 SER HG H -20.231 -19.158 -6.247 1.00 . A A . 83 SER HG 1 1
8 10940 1 1 3 SER N N -17.641 -17.702 -3.402 1.00 . A A . 83 SER N 1 1
8 10941 1 1 3 SER O O -18.036 -16.252 -6.564 1.00 . A A . 83 SER O 1 1
8 10942 1 1 3 SER OG O -19.920 -18.250 -6.261 1.00 . A A . 83 SER OG 1 1
8 10943 1 1 4 GLY C C -14.300 -16.043 -7.011 1.00 . A A . 84 GLY C 1 1
8 10944 1 1 4 GLY CA C -15.429 -15.472 -6.176 1.00 . A A . 84 GLY CA 1 1
8 10945 1 1 4 GLY H H -15.653 -16.958 -4.685 1.00 . A A . 84 GLY H 1 1
8 10946 1 1 4 GLY HA2 H -16.137 -14.987 -6.831 1.00 . A A . 84 GLY HA2 1 1
8 10947 1 1 4 GLY HA3 H -15.022 -14.738 -5.496 1.00 . A A . 84 GLY HA3 1 1
8 10948 1 1 4 GLY N N -16.121 -16.490 -5.408 1.00 . A A . 84 GLY N 1 1
8 10949 1 1 4 GLY O O -14.250 -17.248 -7.260 1.00 . A A . 84 GLY O 1 1
8 10950 1 1 5 SER C C -10.939 -15.305 -7.557 1.00 . A A . 85 SER C 1 1
8 10951 1 1 5 SER CA C -12.259 -15.600 -8.263 1.00 . A A . 85 SER CA 1 1
8 10952 1 1 5 SER CB C -12.293 -14.899 -9.622 1.00 . A A . 85 SER CB 1 1
8 10953 1 1 5 SER H H -13.485 -14.228 -7.214 1.00 . A A . 85 SER H 1 1
8 10954 1 1 5 SER HA H -12.342 -16.666 -8.415 1.00 . A A . 85 SER HA 1 1
8 10955 1 1 5 SER HB2 H -11.493 -15.278 -10.240 1.00 . A A . 85 SER HB2 1 1
8 10956 1 1 5 SER HB3 H -13.241 -15.093 -10.101 1.00 . A A . 85 SER HB3 1 1
8 10957 1 1 5 SER HG H -11.557 -13.168 -10.171 1.00 . A A . 85 SER HG 1 1
8 10958 1 1 5 SER N N -13.391 -15.176 -7.446 1.00 . A A . 85 SER N 1 1
8 10959 1 1 5 SER O O -10.913 -14.659 -6.510 1.00 . A A . 85 SER O 1 1
8 10960 1 1 5 SER OG O -12.132 -13.498 -9.477 1.00 . A A . 85 SER OG 1 1
8 10961 1 1 6 SER C C -7.473 -15.404 -8.663 1.00 . A A . 86 SER C 1 1
8 10962 1 1 6 SER CA C -8.520 -15.575 -7.566 1.00 . A A . 86 SER CA 1 1
8 10963 1 1 6 SER CB C -8.142 -16.750 -6.662 1.00 . A A . 86 SER CB 1 1
8 10964 1 1 6 SER H H -9.930 -16.291 -8.974 1.00 . A A . 86 SER H 1 1
8 10965 1 1 6 SER HA H -8.554 -14.672 -6.974 1.00 . A A . 86 SER HA 1 1
8 10966 1 1 6 SER HB2 H -8.358 -17.676 -7.172 1.00 . A A . 86 SER HB2 1 1
8 10967 1 1 6 SER HB3 H -7.086 -16.701 -6.436 1.00 . A A . 86 SER HB3 1 1
8 10968 1 1 6 SER HG H -8.405 -17.222 -4.779 1.00 . A A . 86 SER HG 1 1
8 10969 1 1 6 SER N N -9.844 -15.783 -8.140 1.00 . A A . 86 SER N 1 1
8 10970 1 1 6 SER O O -7.681 -15.816 -9.804 1.00 . A A . 86 SER O 1 1
8 10971 1 1 6 SER OG O -8.871 -16.715 -5.448 1.00 . A A . 86 SER OG 1 1
8 10972 1 1 7 GLY C C -4.955 -13.111 -9.455 1.00 . A A . 87 GLY C 1 1
8 10973 1 1 7 GLY CA C -5.284 -14.579 -9.272 1.00 . A A . 87 GLY CA 1 1
8 10974 1 1 7 GLY H H -6.237 -14.487 -7.384 1.00 . A A . 87 GLY H 1 1
8 10975 1 1 7 GLY HA2 H -4.398 -15.097 -8.937 1.00 . A A . 87 GLY HA2 1 1
8 10976 1 1 7 GLY HA3 H -5.589 -14.988 -10.224 1.00 . A A . 87 GLY HA3 1 1
8 10977 1 1 7 GLY N N -6.347 -14.794 -8.308 1.00 . A A . 87 GLY N 1 1
8 10978 1 1 7 GLY O O -5.800 -12.327 -9.889 1.00 . A A . 87 GLY O 1 1
8 10979 1 1 8 SER C C -2.512 -11.139 -10.543 1.00 . A A . 88 SER C 1 1
8 10980 1 1 8 SER CA C -3.287 -11.350 -9.246 1.00 . A A . 88 SER CA 1 1
8 10981 1 1 8 SER CB C -2.418 -10.957 -8.049 1.00 . A A . 88 SER CB 1 1
8 10982 1 1 8 SER H H -3.096 -13.407 -8.781 1.00 . A A . 88 SER H 1 1
8 10983 1 1 8 SER HA H -4.168 -10.725 -9.261 1.00 . A A . 88 SER HA 1 1
8 10984 1 1 8 SER HB2 H -2.265 -9.889 -8.054 1.00 . A A . 88 SER HB2 1 1
8 10985 1 1 8 SER HB3 H -2.918 -11.246 -7.136 1.00 . A A . 88 SER HB3 1 1
8 10986 1 1 8 SER HG H -0.981 -12.033 -7.263 1.00 . A A . 88 SER HG 1 1
8 10987 1 1 8 SER N N -3.724 -12.735 -9.121 1.00 . A A . 88 SER N 1 1
8 10988 1 1 8 SER O O -1.905 -12.069 -11.074 1.00 . A A . 88 SER O 1 1
8 10989 1 1 8 SER OG O -1.157 -11.600 -8.103 1.00 . A A . 88 SER OG 1 1
8 10990 1 1 9 ARG C C -0.836 -8.447 -12.051 1.00 . A A . 89 ARG C 1 1
8 10991 1 1 9 ARG CA C -1.837 -9.575 -12.281 1.00 . A A . 89 ARG CA 1 1
8 10992 1 1 9 ARG CB C -2.838 -9.170 -13.365 1.00 . A A . 89 ARG CB 1 1
8 10993 1 1 9 ARG CD C -2.513 -11.115 -14.924 1.00 . A A . 89 ARG CD 1 1
8 10994 1 1 9 ARG CG C -3.500 -10.352 -14.055 1.00 . A A . 89 ARG CG 1 1
8 10995 1 1 9 ARG CZ C -2.475 -13.105 -16.366 1.00 . A A . 89 ARG CZ 1 1
8 10996 1 1 9 ARG H H -3.037 -9.210 -10.577 1.00 . A A . 89 ARG H 1 1
8 10997 1 1 9 ARG HA H -1.302 -10.455 -12.608 1.00 . A A . 89 ARG HA 1 1
8 10998 1 1 9 ARG HB2 H -3.611 -8.564 -12.917 1.00 . A A . 89 ARG HB2 1 1
8 10999 1 1 9 ARG HB3 H -2.322 -8.588 -14.114 1.00 . A A . 89 ARG HB3 1 1
8 11000 1 1 9 ARG HD2 H -2.151 -10.456 -15.698 1.00 . A A . 89 ARG HD2 1 1
8 11001 1 1 9 ARG HD3 H -1.686 -11.436 -14.308 1.00 . A A . 89 ARG HD3 1 1
8 11002 1 1 9 ARG HE H -4.064 -12.471 -15.342 1.00 . A A . 89 ARG HE 1 1
8 11003 1 1 9 ARG HG2 H -3.894 -11.021 -13.303 1.00 . A A . 89 ARG HG2 1 1
8 11004 1 1 9 ARG HG3 H -4.307 -9.989 -14.674 1.00 . A A . 89 ARG HG3 1 1
8 11005 1 1 9 ARG HH11 H -0.729 -12.095 -16.265 1.00 . A A . 89 ARG HH11 1 1
8 11006 1 1 9 ARG HH12 H -0.715 -13.500 -17.278 1.00 . A A . 89 ARG HH12 1 1
8 11007 1 1 9 ARG HH21 H -4.059 -14.323 -16.673 1.00 . A A . 89 ARG HH21 1 1
8 11008 1 1 9 ARG HH22 H -2.611 -14.766 -17.511 1.00 . A A . 89 ARG HH22 1 1
8 11009 1 1 9 ARG N N -2.536 -9.909 -11.046 1.00 . A A . 89 ARG N 1 1
8 11010 1 1 9 ARG NE N -3.124 -12.287 -15.546 1.00 . A A . 89 ARG NE 1 1
8 11011 1 1 9 ARG NH1 N -1.202 -12.882 -16.661 1.00 . A A . 89 ARG NH1 1 1
8 11012 1 1 9 ARG NH2 N -3.100 -14.151 -16.893 1.00 . A A . 89 ARG NH2 1 1
8 11013 1 1 9 ARG O O -1.207 -7.274 -11.996 1.00 . A A . 89 ARG O 1 1
8 11014 1 1 10 LEU C C 1.447 -6.730 -12.749 1.00 . A A . 90 LEU C 1 1
8 11015 1 1 10 LEU CA C 1.491 -7.829 -11.692 1.00 . A A . 90 LEU CA 1 1
8 11016 1 1 10 LEU CB C 2.860 -8.511 -11.706 1.00 . A A . 90 LEU CB 1 1
8 11017 1 1 10 LEU CD1 C 4.058 -7.348 -13.576 1.00 . A A . 90 LEU CD1 1 1
8 11018 1 1 10 LEU CD2 C 4.618 -9.722 -13.020 1.00 . A A . 90 LEU CD2 1 1
8 11019 1 1 10 LEU CG C 3.513 -8.678 -13.079 1.00 . A A . 90 LEU CG 1 1
8 11020 1 1 10 LEU H H 0.670 -9.759 -11.970 1.00 . A A . 90 LEU H 1 1
8 11021 1 1 10 LEU HA H 1.329 -7.385 -10.721 1.00 . A A . 90 LEU HA 1 1
8 11022 1 1 10 LEU HB2 H 3.527 -7.926 -11.092 1.00 . A A . 90 LEU HB2 1 1
8 11023 1 1 10 LEU HB3 H 2.743 -9.494 -11.272 1.00 . A A . 90 LEU HB3 1 1
8 11024 1 1 10 LEU HD11 H 3.331 -6.879 -14.220 1.00 . A A . 90 LEU HD11 1 1
8 11025 1 1 10 LEU HD12 H 4.972 -7.517 -14.127 1.00 . A A . 90 LEU HD12 1 1
8 11026 1 1 10 LEU HD13 H 4.261 -6.705 -12.732 1.00 . A A . 90 LEU HD13 1 1
8 11027 1 1 10 LEU HD21 H 5.376 -9.404 -12.320 1.00 . A A . 90 LEU HD21 1 1
8 11028 1 1 10 LEU HD22 H 5.059 -9.835 -14.000 1.00 . A A . 90 LEU HD22 1 1
8 11029 1 1 10 LEU HD23 H 4.205 -10.667 -12.700 1.00 . A A . 90 LEU HD23 1 1
8 11030 1 1 10 LEU HG H 2.768 -9.018 -13.786 1.00 . A A . 90 LEU HG 1 1
8 11031 1 1 10 LEU N N 0.435 -8.810 -11.917 1.00 . A A . 90 LEU N 1 1
8 11032 1 1 10 LEU O O 1.017 -6.942 -13.883 1.00 . A A . 90 LEU O 1 1
8 11033 1 1 11 PRO C C 2.965 -4.525 -14.383 1.00 . A A . 91 PRO C 1 1
8 11034 1 1 11 PRO CA C 1.930 -4.371 -13.273 1.00 . A A . 91 PRO CA 1 1
8 11035 1 1 11 PRO CB C 2.306 -3.209 -12.349 1.00 . A A . 91 PRO CB 1 1
8 11036 1 1 11 PRO CD C 2.432 -5.202 -11.035 1.00 . A A . 91 PRO CD 1 1
8 11037 1 1 11 PRO CG C 3.049 -3.844 -11.225 1.00 . A A . 91 PRO CG 1 1
8 11038 1 1 11 PRO HA H 0.960 -4.187 -13.710 1.00 . A A . 91 PRO HA 1 1
8 11039 1 1 11 PRO HB2 H 2.926 -2.505 -12.886 1.00 . A A . 91 PRO HB2 1 1
8 11040 1 1 11 PRO HB3 H 1.410 -2.717 -12.002 1.00 . A A . 91 PRO HB3 1 1
8 11041 1 1 11 PRO HD2 H 3.182 -5.918 -10.732 1.00 . A A . 91 PRO HD2 1 1
8 11042 1 1 11 PRO HD3 H 1.635 -5.157 -10.308 1.00 . A A . 91 PRO HD3 1 1
8 11043 1 1 11 PRO HG2 H 4.093 -3.938 -11.482 1.00 . A A . 91 PRO HG2 1 1
8 11044 1 1 11 PRO HG3 H 2.933 -3.252 -10.329 1.00 . A A . 91 PRO HG3 1 1
8 11045 1 1 11 PRO N N 1.904 -5.527 -12.371 1.00 . A A . 91 PRO N 1 1
8 11046 1 1 11 PRO O O 4.164 -4.615 -14.120 1.00 . A A . 91 PRO O 1 1
8 11047 1 1 12 LYS C C 4.474 -3.635 -16.753 1.00 . A A . 92 LYS C 1 1
8 11048 1 1 12 LYS CA C 3.377 -4.694 -16.776 1.00 . A A . 92 LYS CA 1 1
8 11049 1 1 12 LYS CB C 2.576 -4.586 -18.075 1.00 . A A . 92 LYS CB 1 1
8 11050 1 1 12 LYS CD C 2.497 -5.009 -20.550 1.00 . A A . 92 LYS CD 1 1
8 11051 1 1 12 LYS CE C 2.325 -3.643 -21.198 1.00 . A A . 92 LYS CE 1 1
8 11052 1 1 12 LYS CG C 3.380 -4.933 -19.316 1.00 . A A . 92 LYS CG 1 1
8 11053 1 1 12 LYS H H 1.526 -4.477 -15.770 1.00 . A A . 92 LYS H 1 1
8 11054 1 1 12 LYS HA H 3.834 -5.670 -16.725 1.00 . A A . 92 LYS HA 1 1
8 11055 1 1 12 LYS HB2 H 1.731 -5.257 -18.021 1.00 . A A . 92 LYS HB2 1 1
8 11056 1 1 12 LYS HB3 H 2.214 -3.573 -18.178 1.00 . A A . 92 LYS HB3 1 1
8 11057 1 1 12 LYS HD2 H 2.949 -5.679 -21.266 1.00 . A A . 92 LYS HD2 1 1
8 11058 1 1 12 LYS HD3 H 1.525 -5.386 -20.264 1.00 . A A . 92 LYS HD3 1 1
8 11059 1 1 12 LYS HE2 H 1.610 -3.074 -20.624 1.00 . A A . 92 LYS HE2 1 1
8 11060 1 1 12 LYS HE3 H 3.278 -3.134 -21.191 1.00 . A A . 92 LYS HE3 1 1
8 11061 1 1 12 LYS HG2 H 4.132 -4.173 -19.471 1.00 . A A . 92 LYS HG2 1 1
8 11062 1 1 12 LYS HG3 H 3.859 -5.890 -19.168 1.00 . A A . 92 LYS HG3 1 1
8 11063 1 1 12 LYS HZ1 H 0.844 -4.042 -22.616 1.00 . A A . 92 LYS HZ1 1 1
8 11064 1 1 12 LYS HZ2 H 2.404 -4.459 -23.119 1.00 . A A . 92 LYS HZ2 1 1
8 11065 1 1 12 LYS HZ3 H 1.933 -2.834 -23.084 1.00 . A A . 92 LYS HZ3 1 1
8 11066 1 1 12 LYS N N 2.493 -4.553 -15.625 1.00 . A A . 92 LYS N 1 1
8 11067 1 1 12 LYS NZ N 1.843 -3.752 -22.603 1.00 . A A . 92 LYS NZ 1 1
8 11068 1 1 12 LYS O O 5.660 -3.955 -16.815 1.00 . A A . 92 LYS O 1 1
8 11069 1 1 13 SER C C 4.853 -0.441 -15.359 1.00 . A A . 93 SER C 1 1
8 11070 1 1 13 SER CA C 5.018 -1.265 -16.633 1.00 . A A . 93 SER CA 1 1
8 11071 1 1 13 SER CB C 4.828 -0.371 -17.860 1.00 . A A . 93 SER CB 1 1
8 11072 1 1 13 SER H H 3.108 -2.180 -16.616 1.00 . A A . 93 SER H 1 1
8 11073 1 1 13 SER HA H 6.014 -1.682 -16.652 1.00 . A A . 93 SER HA 1 1
8 11074 1 1 13 SER HB2 H 5.729 0.199 -18.029 1.00 . A A . 93 SER HB2 1 1
8 11075 1 1 13 SER HB3 H 4.625 -0.988 -18.723 1.00 . A A . 93 SER HB3 1 1
8 11076 1 1 13 SER HG H 3.689 1.117 -18.430 1.00 . A A . 93 SER HG 1 1
8 11077 1 1 13 SER N N 4.069 -2.372 -16.662 1.00 . A A . 93 SER N 1 1
8 11078 1 1 13 SER O O 3.776 -0.376 -14.766 1.00 . A A . 93 SER O 1 1
8 11079 1 1 13 SER OG O 3.748 0.527 -17.675 1.00 . A A . 93 SER OG 1 1
8 11080 1 1 14 PRO C C 5.144 2.318 -13.897 1.00 . A A . 94 PRO C 1 1
8 11081 1 1 14 PRO CA C 5.950 1.035 -13.720 1.00 . A A . 94 PRO CA 1 1
8 11082 1 1 14 PRO CB C 7.432 1.359 -13.516 1.00 . A A . 94 PRO CB 1 1
8 11083 1 1 14 PRO CD C 7.264 0.171 -15.583 1.00 . A A . 94 PRO CD 1 1
8 11084 1 1 14 PRO CG C 8.034 1.251 -14.874 1.00 . A A . 94 PRO CG 1 1
8 11085 1 1 14 PRO HA H 5.577 0.493 -12.863 1.00 . A A . 94 PRO HA 1 1
8 11086 1 1 14 PRO HB2 H 7.533 2.358 -13.116 1.00 . A A . 94 PRO HB2 1 1
8 11087 1 1 14 PRO HB3 H 7.869 0.646 -12.833 1.00 . A A . 94 PRO HB3 1 1
8 11088 1 1 14 PRO HD2 H 7.177 0.398 -16.635 1.00 . A A . 94 PRO HD2 1 1
8 11089 1 1 14 PRO HD3 H 7.741 -0.788 -15.441 1.00 . A A . 94 PRO HD3 1 1
8 11090 1 1 14 PRO HG2 H 7.931 2.189 -15.397 1.00 . A A . 94 PRO HG2 1 1
8 11091 1 1 14 PRO HG3 H 9.075 0.977 -14.794 1.00 . A A . 94 PRO HG3 1 1
8 11092 1 1 14 PRO N N 5.947 0.203 -14.927 1.00 . A A . 94 PRO N 1 1
8 11093 1 1 14 PRO O O 4.744 2.680 -15.004 1.00 . A A . 94 PRO O 1 1
8 11094 1 1 15 PRO C C 4.641 1.362 -10.953 1.00 . A A . 95 PRO C 1 1
8 11095 1 1 15 PRO CA C 5.371 2.601 -11.460 1.00 . A A . 95 PRO CA 1 1
8 11096 1 1 15 PRO CB C 5.057 3.808 -10.571 1.00 . A A . 95 PRO CB 1 1
8 11097 1 1 15 PRO CD C 4.145 4.286 -12.728 1.00 . A A . 95 PRO CD 1 1
8 11098 1 1 15 PRO CG C 3.929 4.499 -11.255 1.00 . A A . 95 PRO CG 1 1
8 11099 1 1 15 PRO HA H 6.435 2.418 -11.458 1.00 . A A . 95 PRO HA 1 1
8 11100 1 1 15 PRO HB2 H 4.773 3.467 -9.585 1.00 . A A . 95 PRO HB2 1 1
8 11101 1 1 15 PRO HB3 H 5.926 4.444 -10.502 1.00 . A A . 95 PRO HB3 1 1
8 11102 1 1 15 PRO HD2 H 3.198 4.191 -13.238 1.00 . A A . 95 PRO HD2 1 1
8 11103 1 1 15 PRO HD3 H 4.722 5.098 -13.147 1.00 . A A . 95 PRO HD3 1 1
8 11104 1 1 15 PRO HG2 H 2.991 4.065 -10.947 1.00 . A A . 95 PRO HG2 1 1
8 11105 1 1 15 PRO HG3 H 3.951 5.554 -11.023 1.00 . A A . 95 PRO HG3 1 1
8 11106 1 1 15 PRO N N 4.900 3.023 -12.783 1.00 . A A . 95 PRO N 1 1
8 11107 1 1 15 PRO O O 3.708 0.874 -11.591 1.00 . A A . 95 PRO O 1 1
8 11108 1 1 16 TYR C C 3.902 -0.017 -7.825 1.00 . A A . 96 TYR C 1 1
8 11109 1 1 16 TYR CA C 4.461 -0.327 -9.210 1.00 . A A . 96 TYR CA 1 1
8 11110 1 1 16 TYR CB C 5.482 -1.461 -9.118 1.00 . A A . 96 TYR CB 1 1
8 11111 1 1 16 TYR CD1 C 5.460 -1.931 -11.599 1.00 . A A . 96 TYR CD1 1 1
8 11112 1 1 16 TYR CD2 C 7.567 -1.852 -10.488 1.00 . A A . 96 TYR CD2 1 1
8 11113 1 1 16 TYR CE1 C 6.096 -2.199 -12.796 1.00 . A A . 96 TYR CE1 1 1
8 11114 1 1 16 TYR CE2 C 8.212 -2.117 -11.681 1.00 . A A . 96 TYR CE2 1 1
8 11115 1 1 16 TYR CG C 6.183 -1.753 -10.426 1.00 . A A . 96 TYR CG 1 1
8 11116 1 1 16 TYR CZ C 7.472 -2.290 -12.832 1.00 . A A . 96 TYR CZ 1 1
8 11117 1 1 16 TYR H H 5.820 1.290 -9.340 1.00 . A A . 96 TYR H 1 1
8 11118 1 1 16 TYR HA H 3.650 -0.637 -9.853 1.00 . A A . 96 TYR HA 1 1
8 11119 1 1 16 TYR HB2 H 6.235 -1.201 -8.390 1.00 . A A . 96 TYR HB2 1 1
8 11120 1 1 16 TYR HB3 H 4.980 -2.364 -8.802 1.00 . A A . 96 TYR HB3 1 1
8 11121 1 1 16 TYR HD1 H 4.383 -1.859 -11.568 1.00 . A A . 96 TYR HD1 1 1
8 11122 1 1 16 TYR HD2 H 8.144 -1.716 -9.585 1.00 . A A . 96 TYR HD2 1 1
8 11123 1 1 16 TYR HE1 H 5.517 -2.334 -13.698 1.00 . A A . 96 TYR HE1 1 1
8 11124 1 1 16 TYR HE2 H 9.289 -2.189 -11.709 1.00 . A A . 96 TYR HE2 1 1
8 11125 1 1 16 TYR HH H 8.961 -2.113 -14.035 1.00 . A A . 96 TYR HH 1 1
8 11126 1 1 16 TYR N N 5.072 0.858 -9.802 1.00 . A A . 96 TYR N 1 1
8 11127 1 1 16 TYR O O 4.650 0.130 -6.858 1.00 . A A . 96 TYR O 1 1
8 11128 1 1 16 TYR OH O 8.110 -2.556 -14.022 1.00 . A A . 96 TYR OH 1 1
8 11129 1 1 17 THR C C 1.278 -0.879 -5.882 1.00 . A A . 97 THR C 1 1
8 11130 1 1 17 THR CA C 1.917 0.374 -6.471 1.00 . A A . 97 THR CA 1 1
8 11131 1 1 17 THR CB C 0.836 1.457 -6.640 1.00 . A A . 97 THR CB 1 1
8 11132 1 1 17 THR CG2 C 0.168 1.768 -5.309 1.00 . A A . 97 THR CG2 1 1
8 11133 1 1 17 THR H H 2.036 -0.047 -8.542 1.00 . A A . 97 THR H 1 1
8 11134 1 1 17 THR HA H 2.663 0.743 -5.783 1.00 . A A . 97 THR HA 1 1
8 11135 1 1 17 THR HB H 0.085 1.091 -7.326 1.00 . A A . 97 THR HB 1 1
8 11136 1 1 17 THR HG1 H 0.741 3.326 -7.262 1.00 . A A . 97 THR HG1 1 1
8 11137 1 1 17 THR HG21 H -0.797 2.219 -5.487 1.00 . A A . 97 THR HG21 1 1
8 11138 1 1 17 THR HG22 H 0.787 2.451 -4.747 1.00 . A A . 97 THR HG22 1 1
8 11139 1 1 17 THR HG23 H 0.040 0.854 -4.749 1.00 . A A . 97 THR HG23 1 1
8 11140 1 1 17 THR N N 2.579 0.081 -7.736 1.00 . A A . 97 THR N 1 1
8 11141 1 1 17 THR O O 0.561 -1.604 -6.571 1.00 . A A . 97 THR O 1 1
8 11142 1 1 17 THR OG1 O 1.417 2.650 -7.178 1.00 . A A . 97 THR OG1 1 1
8 11143 1 1 18 ALA C C -0.238 -1.914 -3.100 1.00 . A A . 98 ALA C 1 1
8 11144 1 1 18 ALA CA C 0.990 -2.291 -3.922 1.00 . A A . 98 ALA CA 1 1
8 11145 1 1 18 ALA CB C 2.046 -2.932 -3.033 1.00 . A A . 98 ALA CB 1 1
8 11146 1 1 18 ALA H H 2.121 -0.512 -4.107 1.00 . A A . 98 ALA H 1 1
8 11147 1 1 18 ALA HA H 0.701 -3.012 -4.673 1.00 . A A . 98 ALA HA 1 1
8 11148 1 1 18 ALA HB1 H 1.596 -3.728 -2.458 1.00 . A A . 98 ALA HB1 1 1
8 11149 1 1 18 ALA HB2 H 2.837 -3.335 -3.648 1.00 . A A . 98 ALA HB2 1 1
8 11150 1 1 18 ALA HB3 H 2.452 -2.189 -2.364 1.00 . A A . 98 ALA HB3 1 1
8 11151 1 1 18 ALA N N 1.542 -1.127 -4.604 1.00 . A A . 98 ALA N 1 1
8 11152 1 1 18 ALA O O -0.279 -0.853 -2.477 1.00 . A A . 98 ALA O 1 1
8 11153 1 1 19 PHE C C -2.541 -3.440 -1.124 1.00 . A A . 99 PHE C 1 1
8 11154 1 1 19 PHE CA C -2.468 -2.548 -2.359 1.00 . A A . 99 PHE CA 1 1
8 11155 1 1 19 PHE CB C -3.686 -2.794 -3.252 1.00 . A A . 99 PHE CB 1 1
8 11156 1 1 19 PHE CD1 C -5.200 -4.224 -1.852 1.00 . A A . 99 PHE CD1 1 1
8 11157 1 1 19 PHE CD2 C -5.912 -2.013 -2.395 1.00 . A A . 99 PHE CD2 1 1
8 11158 1 1 19 PHE CE1 C -6.369 -4.430 -1.144 1.00 . A A . 99 PHE CE1 1 1
8 11159 1 1 19 PHE CE2 C -7.082 -2.214 -1.688 1.00 . A A . 99 PHE CE2 1 1
8 11160 1 1 19 PHE CG C -4.958 -3.015 -2.484 1.00 . A A . 99 PHE CG 1 1
8 11161 1 1 19 PHE CZ C -7.312 -3.424 -1.063 1.00 . A A . 99 PHE CZ 1 1
8 11162 1 1 19 PHE H H -1.146 -3.618 -3.619 1.00 . A A . 99 PHE H 1 1
8 11163 1 1 19 PHE HA H -2.466 -1.516 -2.044 1.00 . A A . 99 PHE HA 1 1
8 11164 1 1 19 PHE HB2 H -3.831 -1.938 -3.894 1.00 . A A . 99 PHE HB2 1 1
8 11165 1 1 19 PHE HB3 H -3.507 -3.668 -3.859 1.00 . A A . 99 PHE HB3 1 1
8 11166 1 1 19 PHE HD1 H -4.462 -5.012 -1.915 1.00 . A A . 99 PHE HD1 1 1
8 11167 1 1 19 PHE HD2 H -5.734 -1.067 -2.884 1.00 . A A . 99 PHE HD2 1 1
8 11168 1 1 19 PHE HE1 H -6.545 -5.378 -0.656 1.00 . A A . 99 PHE HE1 1 1
8 11169 1 1 19 PHE HE2 H -7.818 -1.426 -1.626 1.00 . A A . 99 PHE HE2 1 1
8 11170 1 1 19 PHE HZ H -8.225 -3.583 -0.510 1.00 . A A . 99 PHE HZ 1 1
8 11171 1 1 19 PHE N N -1.238 -2.790 -3.103 1.00 . A A . 99 PHE N 1 1
8 11172 1 1 19 PHE O O -2.248 -4.635 -1.188 1.00 . A A . 99 PHE O 1 1
8 11173 1 1 20 LEU C C -4.452 -3.479 1.830 1.00 . A A . 100 LEU C 1 1
8 11174 1 1 20 LEU CA C -3.045 -3.593 1.253 1.00 . A A . 100 LEU CA 1 1
8 11175 1 1 20 LEU CB C -2.023 -3.076 2.267 1.00 . A A . 100 LEU CB 1 1
8 11176 1 1 20 LEU CD1 C 0.184 -1.915 2.524 1.00 . A A . 100 LEU CD1 1 1
8 11177 1 1 20 LEU CD2 C 0.114 -4.351 1.962 1.00 . A A . 100 LEU CD2 1 1
8 11178 1 1 20 LEU CG C -0.574 -3.005 1.783 1.00 . A A . 100 LEU CG 1 1
8 11179 1 1 20 LEU H H -3.154 -1.898 -0.010 1.00 . A A . 100 LEU H 1 1
8 11180 1 1 20 LEU HA H -2.838 -4.631 1.043 1.00 . A A . 100 LEU HA 1 1
8 11181 1 1 20 LEU HB2 H -2.322 -2.081 2.560 1.00 . A A . 100 LEU HB2 1 1
8 11182 1 1 20 LEU HB3 H -2.054 -3.728 3.128 1.00 . A A . 100 LEU HB3 1 1
8 11183 1 1 20 LEU HD11 H -0.514 -1.297 3.067 1.00 . A A . 100 LEU HD11 1 1
8 11184 1 1 20 LEU HD12 H 0.726 -1.307 1.814 1.00 . A A . 100 LEU HD12 1 1
8 11185 1 1 20 LEU HD13 H 0.880 -2.366 3.215 1.00 . A A . 100 LEU HD13 1 1
8 11186 1 1 20 LEU HD21 H 0.288 -4.798 0.994 1.00 . A A . 100 LEU HD21 1 1
8 11187 1 1 20 LEU HD22 H -0.516 -5.002 2.551 1.00 . A A . 100 LEU HD22 1 1
8 11188 1 1 20 LEU HD23 H 1.058 -4.208 2.468 1.00 . A A . 100 LEU HD23 1 1
8 11189 1 1 20 LEU HG H -0.564 -2.761 0.730 1.00 . A A . 100 LEU HG 1 1
8 11190 1 1 20 LEU N N -2.933 -2.852 0.001 1.00 . A A . 100 LEU N 1 1
8 11191 1 1 20 LEU O O -5.155 -2.498 1.591 1.00 . A A . 100 LEU O 1 1
8 11192 1 1 21 GLY C C -6.162 -4.948 4.636 1.00 . A A . 101 GLY C 1 1
8 11193 1 1 21 GLY CA C -6.178 -4.483 3.194 1.00 . A A . 101 GLY CA 1 1
8 11194 1 1 21 GLY H H -4.254 -5.247 2.749 1.00 . A A . 101 GLY H 1 1
8 11195 1 1 21 GLY HA2 H -6.574 -3.479 3.155 1.00 . A A . 101 GLY HA2 1 1
8 11196 1 1 21 GLY HA3 H -6.824 -5.136 2.624 1.00 . A A . 101 GLY HA3 1 1
8 11197 1 1 21 GLY N N -4.857 -4.490 2.593 1.00 . A A . 101 GLY N 1 1
8 11198 1 1 21 GLY O O -5.158 -5.474 5.114 1.00 . A A . 101 GLY O 1 1
8 11199 1 1 22 ASN C C -6.170 -4.691 7.526 1.00 . A A . 102 ASN C 1 1
8 11200 1 1 22 ASN CA C -7.386 -5.155 6.730 1.00 . A A . 102 ASN CA 1 1
8 11201 1 1 22 ASN CB C -7.529 -6.675 6.835 1.00 . A A . 102 ASN CB 1 1
8 11202 1 1 22 ASN CG C -8.276 -7.099 8.085 1.00 . A A . 102 ASN CG 1 1
8 11203 1 1 22 ASN H H -8.045 -4.328 4.896 1.00 . A A . 102 ASN H 1 1
8 11204 1 1 22 ASN HA H -8.269 -4.690 7.140 1.00 . A A . 102 ASN HA 1 1
8 11205 1 1 22 ASN HB2 H -8.070 -7.040 5.974 1.00 . A A . 102 ASN HB2 1 1
8 11206 1 1 22 ASN HB3 H -6.547 -7.122 6.855 1.00 . A A . 102 ASN HB3 1 1
8 11207 1 1 22 ASN HD21 H -6.560 -7.326 9.064 1.00 . A A . 102 ASN HD21 1 1
8 11208 1 1 22 ASN HD22 H -7.992 -7.675 9.966 1.00 . A A . 102 ASN HD22 1 1
8 11209 1 1 22 ASN N N -7.277 -4.753 5.332 1.00 . A A . 102 ASN N 1 1
8 11210 1 1 22 ASN ND2 N -7.535 -7.397 9.145 1.00 . A A . 102 ASN ND2 1 1
8 11211 1 1 22 ASN O O -5.506 -5.489 8.188 1.00 . A A . 102 ASN O 1 1
8 11212 1 1 22 ASN OD1 O -9.506 -7.159 8.096 1.00 . A A . 102 ASN OD1 1 1
8 11213 1 1 23 LEU C C -5.169 -2.314 9.546 1.00 . A A . 103 LEU C 1 1
8 11214 1 1 23 LEU CA C -4.748 -2.824 8.171 1.00 . A A . 103 LEU CA 1 1
8 11215 1 1 23 LEU CB C -4.131 -1.683 7.359 1.00 . A A . 103 LEU CB 1 1
8 11216 1 1 23 LEU CD1 C -2.961 -0.975 5.258 1.00 . A A . 103 LEU CD1 1 1
8 11217 1 1 23 LEU CD2 C -1.797 -2.470 6.891 1.00 . A A . 103 LEU CD2 1 1
8 11218 1 1 23 LEU CG C -3.136 -2.094 6.273 1.00 . A A . 103 LEU CG 1 1
8 11219 1 1 23 LEU H H -6.449 -2.809 6.913 1.00 . A A . 103 LEU H 1 1
8 11220 1 1 23 LEU HA H -4.011 -3.603 8.299 1.00 . A A . 103 LEU HA 1 1
8 11221 1 1 23 LEU HB2 H -4.935 -1.144 6.883 1.00 . A A . 103 LEU HB2 1 1
8 11222 1 1 23 LEU HB3 H -3.618 -1.027 8.048 1.00 . A A . 103 LEU HB3 1 1
8 11223 1 1 23 LEU HD11 H -2.482 -0.131 5.732 1.00 . A A . 103 LEU HD11 1 1
8 11224 1 1 23 LEU HD12 H -3.928 -0.675 4.882 1.00 . A A . 103 LEU HD12 1 1
8 11225 1 1 23 LEU HD13 H -2.349 -1.324 4.439 1.00 . A A . 103 LEU HD13 1 1
8 11226 1 1 23 LEU HD21 H -1.123 -2.800 6.115 1.00 . A A . 103 LEU HD21 1 1
8 11227 1 1 23 LEU HD22 H -1.942 -3.267 7.606 1.00 . A A . 103 LEU HD22 1 1
8 11228 1 1 23 LEU HD23 H -1.377 -1.610 7.391 1.00 . A A . 103 LEU HD23 1 1
8 11229 1 1 23 LEU HG H -3.519 -2.960 5.751 1.00 . A A . 103 LEU HG 1 1
8 11230 1 1 23 LEU N N -5.884 -3.395 7.456 1.00 . A A . 103 LEU N 1 1
8 11231 1 1 23 LEU O O -6.193 -1.648 9.701 1.00 . A A . 103 LEU O 1 1
8 11232 1 1 24 PRO C C -4.448 -0.714 12.144 1.00 . A A . 104 PRO C 1 1
8 11233 1 1 24 PRO CA C -4.629 -2.215 11.947 1.00 . A A . 104 PRO CA 1 1
8 11234 1 1 24 PRO CB C -3.588 -2.990 12.760 1.00 . A A . 104 PRO CB 1 1
8 11235 1 1 24 PRO CD C -3.125 -3.424 10.456 1.00 . A A . 104 PRO CD 1 1
8 11236 1 1 24 PRO CG C -2.478 -3.252 11.802 1.00 . A A . 104 PRO CG 1 1
8 11237 1 1 24 PRO HA H -5.621 -2.502 12.263 1.00 . A A . 104 PRO HA 1 1
8 11238 1 1 24 PRO HB2 H -3.257 -2.387 13.594 1.00 . A A . 104 PRO HB2 1 1
8 11239 1 1 24 PRO HB3 H -4.022 -3.910 13.123 1.00 . A A . 104 PRO HB3 1 1
8 11240 1 1 24 PRO HD2 H -2.486 -3.033 9.678 1.00 . A A . 104 PRO HD2 1 1
8 11241 1 1 24 PRO HD3 H -3.349 -4.465 10.275 1.00 . A A . 104 PRO HD3 1 1
8 11242 1 1 24 PRO HG2 H -1.799 -2.413 11.788 1.00 . A A . 104 PRO HG2 1 1
8 11243 1 1 24 PRO HG3 H -1.956 -4.155 12.085 1.00 . A A . 104 PRO HG3 1 1
8 11244 1 1 24 PRO N N -4.361 -2.633 10.568 1.00 . A A . 104 PRO N 1 1
8 11245 1 1 24 PRO O O -3.383 -0.164 11.860 1.00 . A A . 104 PRO O 1 1
8 11246 1 1 25 TYR C C -4.118 1.795 13.483 1.00 . A A . 105 TYR C 1 1
8 11247 1 1 25 TYR CA C -5.451 1.383 12.865 1.00 . A A . 105 TYR CA 1 1
8 11248 1 1 25 TYR CB C -6.603 1.807 13.777 1.00 . A A . 105 TYR CB 1 1
8 11249 1 1 25 TYR CD1 C -5.564 2.955 15.773 1.00 . A A . 105 TYR CD1 1 1
8 11250 1 1 25 TYR CD2 C -6.755 4.292 14.200 1.00 . A A . 105 TYR CD2 1 1
8 11251 1 1 25 TYR CE1 C -5.287 4.079 16.526 1.00 . A A . 105 TYR CE1 1 1
8 11252 1 1 25 TYR CE2 C -6.481 5.422 14.946 1.00 . A A . 105 TYR CE2 1 1
8 11253 1 1 25 TYR CG C -6.301 3.041 14.598 1.00 . A A . 105 TYR CG 1 1
8 11254 1 1 25 TYR CZ C -5.747 5.310 16.109 1.00 . A A . 105 TYR CZ 1 1
8 11255 1 1 25 TYR H H -6.315 -0.549 12.839 1.00 . A A . 105 TYR H 1 1
8 11256 1 1 25 TYR HA H -5.560 1.877 11.910 1.00 . A A . 105 TYR HA 1 1
8 11257 1 1 25 TYR HB2 H -7.473 2.016 13.174 1.00 . A A . 105 TYR HB2 1 1
8 11258 1 1 25 TYR HB3 H -6.828 1.001 14.460 1.00 . A A . 105 TYR HB3 1 1
8 11259 1 1 25 TYR HD1 H -5.205 1.989 16.097 1.00 . A A . 105 TYR HD1 1 1
8 11260 1 1 25 TYR HD2 H -7.330 4.376 13.289 1.00 . A A . 105 TYR HD2 1 1
8 11261 1 1 25 TYR HE1 H -4.712 3.992 17.437 1.00 . A A . 105 TYR HE1 1 1
8 11262 1 1 25 TYR HE2 H -6.842 6.386 14.620 1.00 . A A . 105 TYR HE2 1 1
8 11263 1 1 25 TYR HH H -6.193 7.063 16.762 1.00 . A A . 105 TYR HH 1 1
8 11264 1 1 25 TYR N N -5.494 -0.056 12.632 1.00 . A A . 105 TYR N 1 1
8 11265 1 1 25 TYR O O -3.623 2.896 13.242 1.00 . A A . 105 TYR O 1 1
8 11266 1 1 25 TYR OH O -5.474 6.433 16.856 1.00 . A A . 105 TYR OH 1 1
8 11267 1 1 26 ASP C C -1.164 1.386 13.903 1.00 . A A . 106 ASP C 1 1
8 11268 1 1 26 ASP CA C -2.267 1.171 14.935 1.00 . A A . 106 ASP CA 1 1
8 11269 1 1 26 ASP CB C -1.894 0.017 15.866 1.00 . A A . 106 ASP CB 1 1
8 11270 1 1 26 ASP CG C -0.394 -0.128 16.036 1.00 . A A . 106 ASP CG 1 1
8 11271 1 1 26 ASP H H -3.987 0.042 14.435 1.00 . A A . 106 ASP H 1 1
8 11272 1 1 26 ASP HA H -2.377 2.072 15.519 1.00 . A A . 106 ASP HA 1 1
8 11273 1 1 26 ASP HB2 H -2.332 0.191 16.838 1.00 . A A . 106 ASP HB2 1 1
8 11274 1 1 26 ASP HB3 H -2.283 -0.905 15.460 1.00 . A A . 106 ASP HB3 1 1
8 11275 1 1 26 ASP N N -3.543 0.903 14.282 1.00 . A A . 106 ASP N 1 1
8 11276 1 1 26 ASP O O -0.329 2.280 14.049 1.00 . A A . 106 ASP O 1 1
8 11277 1 1 26 ASP OD1 O 0.212 0.729 16.712 1.00 . A A . 106 ASP OD1 1 1
8 11278 1 1 26 ASP OD2 O 0.172 -1.100 15.494 1.00 . A A . 106 ASP OD2 1 1
8 11279 1 1 27 VAL C C 0.255 2.109 11.582 1.00 . A A . 107 VAL C 1 1
8 11280 1 1 27 VAL CA C -0.165 0.660 11.806 1.00 . A A . 107 VAL CA 1 1
8 11281 1 1 27 VAL CB C -0.689 0.079 10.479 1.00 . A A . 107 VAL CB 1 1
8 11282 1 1 27 VAL CG1 C -1.749 0.989 9.878 1.00 . A A . 107 VAL CG1 1 1
8 11283 1 1 27 VAL CG2 C 0.458 -0.136 9.503 1.00 . A A . 107 VAL CG2 1 1
8 11284 1 1 27 VAL H H -1.856 -0.131 12.801 1.00 . A A . 107 VAL H 1 1
8 11285 1 1 27 VAL HA H 0.699 0.088 12.109 1.00 . A A . 107 VAL HA 1 1
8 11286 1 1 27 VAL HB H -1.143 -0.880 10.685 1.00 . A A . 107 VAL HB 1 1
8 11287 1 1 27 VAL HG11 H -1.271 1.754 9.284 1.00 . A A . 107 VAL HG11 1 1
8 11288 1 1 27 VAL HG12 H -2.411 0.408 9.254 1.00 . A A . 107 VAL HG12 1 1
8 11289 1 1 27 VAL HG13 H -2.316 1.454 10.672 1.00 . A A . 107 VAL HG13 1 1
8 11290 1 1 27 VAL HG21 H 0.128 -0.775 8.697 1.00 . A A . 107 VAL HG21 1 1
8 11291 1 1 27 VAL HG22 H 0.772 0.816 9.101 1.00 . A A . 107 VAL HG22 1 1
8 11292 1 1 27 VAL HG23 H 1.286 -0.601 10.016 1.00 . A A . 107 VAL HG23 1 1
8 11293 1 1 27 VAL N N -1.165 0.561 12.862 1.00 . A A . 107 VAL N 1 1
8 11294 1 1 27 VAL O O -0.576 2.973 11.301 1.00 . A A . 107 VAL O 1 1
8 11295 1 1 28 THR C C 2.965 3.787 10.277 1.00 . A A . 108 THR C 1 1
8 11296 1 1 28 THR CA C 2.085 3.713 11.520 1.00 . A A . 108 THR CA 1 1
8 11297 1 1 28 THR CB C 2.903 4.169 12.742 1.00 . A A . 108 THR CB 1 1
8 11298 1 1 28 THR CG2 C 2.108 3.983 14.026 1.00 . A A . 108 THR CG2 1 1
8 11299 1 1 28 THR H H 2.166 1.638 11.933 1.00 . A A . 108 THR H 1 1
8 11300 1 1 28 THR HA H 1.250 4.388 11.399 1.00 . A A . 108 THR HA 1 1
8 11301 1 1 28 THR HB H 3.136 5.218 12.629 1.00 . A A . 108 THR HB 1 1
8 11302 1 1 28 THR HG1 H 4.150 2.936 13.645 1.00 . A A . 108 THR HG1 1 1
8 11303 1 1 28 THR HG21 H 2.740 4.198 14.875 1.00 . A A . 108 THR HG21 1 1
8 11304 1 1 28 THR HG22 H 1.758 2.963 14.087 1.00 . A A . 108 THR HG22 1 1
8 11305 1 1 28 THR HG23 H 1.264 4.655 14.026 1.00 . A A . 108 THR HG23 1 1
8 11306 1 1 28 THR N N 1.553 2.369 11.708 1.00 . A A . 108 THR N 1 1
8 11307 1 1 28 THR O O 3.254 2.769 9.649 1.00 . A A . 108 THR O 1 1
8 11308 1 1 28 THR OG1 O 4.125 3.425 12.819 1.00 . A A . 108 THR OG1 1 1
8 11309 1 1 29 GLU C C 5.499 4.354 8.848 1.00 . A A . 109 GLU C 1 1
8 11310 1 1 29 GLU CA C 4.235 5.204 8.760 1.00 . A A . 109 GLU CA 1 1
8 11311 1 1 29 GLU CB C 4.610 6.682 8.627 1.00 . A A . 109 GLU CB 1 1
8 11312 1 1 29 GLU CD C 6.028 8.321 7.330 1.00 . A A . 109 GLU CD 1 1
8 11313 1 1 29 GLU CG C 5.225 7.035 7.284 1.00 . A A . 109 GLU CG 1 1
8 11314 1 1 29 GLU H H 3.123 5.771 10.470 1.00 . A A . 109 GLU H 1 1
8 11315 1 1 29 GLU HA H 3.675 4.904 7.887 1.00 . A A . 109 GLU HA 1 1
8 11316 1 1 29 GLU HB2 H 3.720 7.279 8.762 1.00 . A A . 109 GLU HB2 1 1
8 11317 1 1 29 GLU HB3 H 5.320 6.931 9.401 1.00 . A A . 109 GLU HB3 1 1
8 11318 1 1 29 GLU HG2 H 5.878 6.232 6.979 1.00 . A A . 109 GLU HG2 1 1
8 11319 1 1 29 GLU HG3 H 4.433 7.149 6.558 1.00 . A A . 109 GLU HG3 1 1
8 11320 1 1 29 GLU N N 3.388 4.998 9.929 1.00 . A A . 109 GLU N 1 1
8 11321 1 1 29 GLU O O 5.956 3.798 7.850 1.00 . A A . 109 GLU O 1 1
8 11322 1 1 29 GLU OE1 O 7.013 8.376 8.096 1.00 . A A . 109 GLU OE1 1 1
8 11323 1 1 29 GLU OE2 O 5.672 9.270 6.602 1.00 . A A . 109 GLU OE2 1 1
8 11324 1 1 30 GLU C C 6.997 1.987 10.092 1.00 . A A . 110 GLU C 1 1
8 11325 1 1 30 GLU CA C 7.271 3.478 10.268 1.00 . A A . 110 GLU CA 1 1
8 11326 1 1 30 GLU CB C 7.830 3.743 11.668 1.00 . A A . 110 GLU CB 1 1
8 11327 1 1 30 GLU CD C 9.332 5.176 13.107 1.00 . A A . 110 GLU CD 1 1
8 11328 1 1 30 GLU CG C 8.631 5.030 11.771 1.00 . A A . 110 GLU CG 1 1
8 11329 1 1 30 GLU H H 5.648 4.725 10.808 1.00 . A A . 110 GLU H 1 1
8 11330 1 1 30 GLU HA H 8.001 3.787 9.536 1.00 . A A . 110 GLU HA 1 1
8 11331 1 1 30 GLU HB2 H 7.008 3.798 12.366 1.00 . A A . 110 GLU HB2 1 1
8 11332 1 1 30 GLU HB3 H 8.472 2.920 11.947 1.00 . A A . 110 GLU HB3 1 1
8 11333 1 1 30 GLU HG2 H 9.376 5.038 10.989 1.00 . A A . 110 GLU HG2 1 1
8 11334 1 1 30 GLU HG3 H 7.962 5.867 11.638 1.00 . A A . 110 GLU HG3 1 1
8 11335 1 1 30 GLU N N 6.059 4.259 10.050 1.00 . A A . 110 GLU N 1 1
8 11336 1 1 30 GLU O O 7.841 1.246 9.588 1.00 . A A . 110 GLU O 1 1
8 11337 1 1 30 GLU OE1 O 10.244 4.372 13.391 1.00 . A A . 110 GLU OE1 1 1
8 11338 1 1 30 GLU OE2 O 8.968 6.095 13.870 1.00 . A A . 110 GLU OE2 1 1
8 11339 1 1 31 SER C C 5.442 -0.304 8.947 1.00 . A A . 111 SER C 1 1
8 11340 1 1 31 SER CA C 5.427 0.153 10.403 1.00 . A A . 111 SER CA 1 1
8 11341 1 1 31 SER CB C 4.037 -0.063 11.003 1.00 . A A . 111 SER CB 1 1
8 11342 1 1 31 SER H H 5.182 2.196 10.903 1.00 . A A . 111 SER H 1 1
8 11343 1 1 31 SER HA H 6.145 -0.431 10.959 1.00 . A A . 111 SER HA 1 1
8 11344 1 1 31 SER HB2 H 4.116 -0.120 12.078 1.00 . A A . 111 SER HB2 1 1
8 11345 1 1 31 SER HB3 H 3.398 0.765 10.732 1.00 . A A . 111 SER HB3 1 1
8 11346 1 1 31 SER HG H 4.025 -2.005 10.744 1.00 . A A . 111 SER HG 1 1
8 11347 1 1 31 SER N N 5.812 1.556 10.510 1.00 . A A . 111 SER N 1 1
8 11348 1 1 31 SER O O 5.862 -1.420 8.641 1.00 . A A . 111 SER O 1 1
8 11349 1 1 31 SER OG O 3.456 -1.264 10.524 1.00 . A A . 111 SER OG 1 1
8 11350 1 1 32 ILE C C 6.348 0.057 6.074 1.00 . A A . 112 ILE C 1 1
8 11351 1 1 32 ILE CA C 4.943 0.253 6.632 1.00 . A A . 112 ILE CA 1 1
8 11352 1 1 32 ILE CB C 4.234 1.362 5.831 1.00 . A A . 112 ILE CB 1 1
8 11353 1 1 32 ILE CD1 C 1.862 0.470 6.065 1.00 . A A . 112 ILE CD1 1 1
8 11354 1 1 32 ILE CG1 C 2.824 1.594 6.378 1.00 . A A . 112 ILE CG1 1 1
8 11355 1 1 32 ILE CG2 C 4.183 0.997 4.355 1.00 . A A . 112 ILE CG2 1 1
8 11356 1 1 32 ILE H H 4.661 1.440 8.361 1.00 . A A . 112 ILE H 1 1
8 11357 1 1 32 ILE HA H 4.386 -0.665 6.508 1.00 . A A . 112 ILE HA 1 1
8 11358 1 1 32 ILE HB H 4.807 2.271 5.933 1.00 . A A . 112 ILE HB 1 1
8 11359 1 1 32 ILE HD11 H 1.183 0.335 6.894 1.00 . A A . 112 ILE HD11 1 1
8 11360 1 1 32 ILE HD12 H 1.301 0.712 5.175 1.00 . A A . 112 ILE HD12 1 1
8 11361 1 1 32 ILE HD13 H 2.416 -0.444 5.903 1.00 . A A . 112 ILE HD13 1 1
8 11362 1 1 32 ILE HG12 H 2.873 1.699 7.450 1.00 . A A . 112 ILE HG12 1 1
8 11363 1 1 32 ILE HG13 H 2.426 2.502 5.949 1.00 . A A . 112 ILE HG13 1 1
8 11364 1 1 32 ILE HG21 H 3.973 -0.057 4.252 1.00 . A A . 112 ILE HG21 1 1
8 11365 1 1 32 ILE HG22 H 3.404 1.567 3.871 1.00 . A A . 112 ILE HG22 1 1
8 11366 1 1 32 ILE HG23 H 5.133 1.222 3.895 1.00 . A A . 112 ILE HG23 1 1
8 11367 1 1 32 ILE N N 4.981 0.567 8.055 1.00 . A A . 112 ILE N 1 1
8 11368 1 1 32 ILE O O 6.609 -0.894 5.338 1.00 . A A . 112 ILE O 1 1
8 11369 1 1 33 LYS C C 9.292 -0.408 6.427 1.00 . A A . 113 LYS C 1 1
8 11370 1 1 33 LYS CA C 8.633 0.890 5.969 1.00 . A A . 113 LYS CA 1 1
8 11371 1 1 33 LYS CB C 9.430 2.089 6.488 1.00 . A A . 113 LYS CB 1 1
8 11372 1 1 33 LYS CD C 9.968 4.495 6.003 1.00 . A A . 113 LYS CD 1 1
8 11373 1 1 33 LYS CE C 10.699 4.522 4.670 1.00 . A A . 113 LYS CE 1 1
8 11374 1 1 33 LYS CG C 8.885 3.428 6.023 1.00 . A A . 113 LYS CG 1 1
8 11375 1 1 33 LYS H H 6.984 1.699 7.021 1.00 . A A . 113 LYS H 1 1
8 11376 1 1 33 LYS HA H 8.624 0.914 4.890 1.00 . A A . 113 LYS HA 1 1
8 11377 1 1 33 LYS HB2 H 9.419 2.074 7.567 1.00 . A A . 113 LYS HB2 1 1
8 11378 1 1 33 LYS HB3 H 10.452 2.002 6.146 1.00 . A A . 113 LYS HB3 1 1
8 11379 1 1 33 LYS HD2 H 9.514 5.460 6.172 1.00 . A A . 113 LYS HD2 1 1
8 11380 1 1 33 LYS HD3 H 10.679 4.287 6.790 1.00 . A A . 113 LYS HD3 1 1
8 11381 1 1 33 LYS HE2 H 11.155 3.558 4.504 1.00 . A A . 113 LYS HE2 1 1
8 11382 1 1 33 LYS HE3 H 9.983 4.722 3.886 1.00 . A A . 113 LYS HE3 1 1
8 11383 1 1 33 LYS HG2 H 8.486 3.318 5.025 1.00 . A A . 113 LYS HG2 1 1
8 11384 1 1 33 LYS HG3 H 8.098 3.739 6.695 1.00 . A A . 113 LYS HG3 1 1
8 11385 1 1 33 LYS HZ1 H 11.953 5.850 3.657 1.00 . A A . 113 LYS HZ1 1 1
8 11386 1 1 33 LYS HZ2 H 12.633 5.206 5.065 1.00 . A A . 113 LYS HZ2 1 1
8 11387 1 1 33 LYS HZ3 H 11.446 6.407 5.171 1.00 . A A . 113 LYS HZ3 1 1
8 11388 1 1 33 LYS N N 7.252 0.963 6.431 1.00 . A A . 113 LYS N 1 1
8 11389 1 1 33 LYS NZ N 11.757 5.570 4.639 1.00 . A A . 113 LYS NZ 1 1
8 11390 1 1 33 LYS O O 9.939 -1.097 5.639 1.00 . A A . 113 LYS O 1 1
8 11391 1 1 34 GLU C C 8.968 -3.187 7.751 1.00 . A A . 114 GLU C 1 1
8 11392 1 1 34 GLU CA C 9.699 -1.950 8.265 1.00 . A A . 114 GLU CA 1 1
8 11393 1 1 34 GLU CB C 9.643 -1.910 9.794 1.00 . A A . 114 GLU CB 1 1
8 11394 1 1 34 GLU CD C 10.912 -1.237 11.871 1.00 . A A . 114 GLU CD 1 1
8 11395 1 1 34 GLU CG C 10.627 -0.932 10.413 1.00 . A A . 114 GLU CG 1 1
8 11396 1 1 34 GLU H H 8.595 -0.144 8.283 1.00 . A A . 114 GLU H 1 1
8 11397 1 1 34 GLU HA H 10.731 -2.001 7.953 1.00 . A A . 114 GLU HA 1 1
8 11398 1 1 34 GLU HB2 H 8.646 -1.628 10.098 1.00 . A A . 114 GLU HB2 1 1
8 11399 1 1 34 GLU HB3 H 9.860 -2.897 10.175 1.00 . A A . 114 GLU HB3 1 1
8 11400 1 1 34 GLU HG2 H 11.555 -0.978 9.864 1.00 . A A . 114 GLU HG2 1 1
8 11401 1 1 34 GLU HG3 H 10.217 0.065 10.342 1.00 . A A . 114 GLU HG3 1 1
8 11402 1 1 34 GLU N N 9.121 -0.734 7.704 1.00 . A A . 114 GLU N 1 1
8 11403 1 1 34 GLU O O 9.579 -4.231 7.519 1.00 . A A . 114 GLU O 1 1
8 11404 1 1 34 GLU OE1 O 11.449 -2.327 12.156 1.00 . A A . 114 GLU OE1 1 1
8 11405 1 1 34 GLU OE2 O 10.599 -0.383 12.727 1.00 . A A . 114 GLU OE2 1 1
8 11406 1 1 35 PHE C C 7.301 -4.618 5.705 1.00 . A A . 115 PHE C 1 1
8 11407 1 1 35 PHE CA C 6.842 -4.170 7.090 1.00 . A A . 115 PHE CA 1 1
8 11408 1 1 35 PHE CB C 5.367 -3.764 7.043 1.00 . A A . 115 PHE CB 1 1
8 11409 1 1 35 PHE CD1 C 4.363 -6.009 7.540 1.00 . A A . 115 PHE CD1 1 1
8 11410 1 1 35 PHE CD2 C 3.653 -4.859 5.575 1.00 . A A . 115 PHE CD2 1 1
8 11411 1 1 35 PHE CE1 C 3.513 -7.056 7.237 1.00 . A A . 115 PHE CE1 1 1
8 11412 1 1 35 PHE CE2 C 2.801 -5.904 5.268 1.00 . A A . 115 PHE CE2 1 1
8 11413 1 1 35 PHE CG C 4.443 -4.900 6.713 1.00 . A A . 115 PHE CG 1 1
8 11414 1 1 35 PHE CZ C 2.730 -7.003 6.100 1.00 . A A . 115 PHE CZ 1 1
8 11415 1 1 35 PHE H H 7.227 -2.205 7.777 1.00 . A A . 115 PHE H 1 1
8 11416 1 1 35 PHE HA H 6.958 -4.993 7.778 1.00 . A A . 115 PHE HA 1 1
8 11417 1 1 35 PHE HB2 H 5.079 -3.372 8.007 1.00 . A A . 115 PHE HB2 1 1
8 11418 1 1 35 PHE HB3 H 5.236 -2.998 6.294 1.00 . A A . 115 PHE HB3 1 1
8 11419 1 1 35 PHE HD1 H 4.973 -6.052 8.430 1.00 . A A . 115 PHE HD1 1 1
8 11420 1 1 35 PHE HD2 H 3.707 -3.999 4.923 1.00 . A A . 115 PHE HD2 1 1
8 11421 1 1 35 PHE HE1 H 3.460 -7.915 7.890 1.00 . A A . 115 PHE HE1 1 1
8 11422 1 1 35 PHE HE2 H 2.190 -5.859 4.378 1.00 . A A . 115 PHE HE2 1 1
8 11423 1 1 35 PHE HZ H 2.066 -7.820 5.862 1.00 . A A . 115 PHE HZ 1 1
8 11424 1 1 35 PHE N N 7.657 -3.062 7.575 1.00 . A A . 115 PHE N 1 1
8 11425 1 1 35 PHE O O 7.214 -5.796 5.361 1.00 . A A . 115 PHE O 1 1
8 11426 1 1 36 PHE C C 9.779 -4.124 3.545 1.00 . A A . 116 PHE C 1 1
8 11427 1 1 36 PHE CA C 8.262 -3.962 3.567 1.00 . A A . 116 PHE CA 1 1
8 11428 1 1 36 PHE CB C 7.842 -2.851 2.602 1.00 . A A . 116 PHE CB 1 1
8 11429 1 1 36 PHE CD1 C 5.864 -3.989 1.559 1.00 . A A . 116 PHE CD1 1 1
8 11430 1 1 36 PHE CD2 C 5.543 -1.847 2.557 1.00 . A A . 116 PHE CD2 1 1
8 11431 1 1 36 PHE CE1 C 4.526 -4.033 1.217 1.00 . A A . 116 PHE CE1 1 1
8 11432 1 1 36 PHE CE2 C 4.204 -1.886 2.218 1.00 . A A . 116 PHE CE2 1 1
8 11433 1 1 36 PHE CG C 6.387 -2.897 2.232 1.00 . A A . 116 PHE CG 1 1
8 11434 1 1 36 PHE CZ C 3.694 -2.980 1.547 1.00 . A A . 116 PHE CZ 1 1
8 11435 1 1 36 PHE H H 7.834 -2.746 5.246 1.00 . A A . 116 PHE H 1 1
8 11436 1 1 36 PHE HA H 7.808 -4.890 3.253 1.00 . A A . 116 PHE HA 1 1
8 11437 1 1 36 PHE HB2 H 8.038 -1.894 3.060 1.00 . A A . 116 PHE HB2 1 1
8 11438 1 1 36 PHE HB3 H 8.420 -2.936 1.694 1.00 . A A . 116 PHE HB3 1 1
8 11439 1 1 36 PHE HD1 H 6.512 -4.813 1.301 1.00 . A A . 116 PHE HD1 1 1
8 11440 1 1 36 PHE HD2 H 5.941 -0.990 3.082 1.00 . A A . 116 PHE HD2 1 1
8 11441 1 1 36 PHE HE1 H 4.130 -4.890 0.693 1.00 . A A . 116 PHE HE1 1 1
8 11442 1 1 36 PHE HE2 H 3.557 -1.061 2.478 1.00 . A A . 116 PHE HE2 1 1
8 11443 1 1 36 PHE HZ H 2.649 -3.012 1.280 1.00 . A A . 116 PHE HZ 1 1
8 11444 1 1 36 PHE N N 7.790 -3.668 4.915 1.00 . A A . 116 PHE N 1 1
8 11445 1 1 36 PHE O O 10.408 -4.037 2.490 1.00 . A A . 116 PHE O 1 1
8 11446 1 1 37 ARG C C 12.334 -5.438 3.726 1.00 . A A . 117 ARG C 1 1
8 11447 1 1 37 ARG CA C 11.803 -4.532 4.834 1.00 . A A . 117 ARG CA 1 1
8 11448 1 1 37 ARG CB C 12.159 -5.118 6.201 1.00 . A A . 117 ARG CB 1 1
8 11449 1 1 37 ARG CD C 11.597 -6.859 7.925 1.00 . A A . 117 ARG CD 1 1
8 11450 1 1 37 ARG CG C 11.561 -6.493 6.449 1.00 . A A . 117 ARG CG 1 1
8 11451 1 1 37 ARG CZ C 10.610 -8.615 9.333 1.00 . A A . 117 ARG CZ 1 1
8 11452 1 1 37 ARG H H 9.805 -4.419 5.523 1.00 . A A . 117 ARG H 1 1
8 11453 1 1 37 ARG HA H 12.262 -3.560 4.738 1.00 . A A . 117 ARG HA 1 1
8 11454 1 1 37 ARG HB2 H 13.234 -5.199 6.277 1.00 . A A . 117 ARG HB2 1 1
8 11455 1 1 37 ARG HB3 H 11.801 -4.450 6.970 1.00 . A A . 117 ARG HB3 1 1
8 11456 1 1 37 ARG HD2 H 12.617 -6.794 8.273 1.00 . A A . 117 ARG HD2 1 1
8 11457 1 1 37 ARG HD3 H 10.985 -6.156 8.471 1.00 . A A . 117 ARG HD3 1 1
8 11458 1 1 37 ARG HE H 11.129 -8.845 7.422 1.00 . A A . 117 ARG HE 1 1
8 11459 1 1 37 ARG HG2 H 10.534 -6.494 6.115 1.00 . A A . 117 ARG HG2 1 1
8 11460 1 1 37 ARG HG3 H 12.124 -7.226 5.891 1.00 . A A . 117 ARG HG3 1 1
8 11461 1 1 37 ARG HH11 H 10.881 -6.838 10.255 1.00 . A A . 117 ARG HH11 1 1
8 11462 1 1 37 ARG HH12 H 10.185 -8.085 11.237 1.00 . A A . 117 ARG HH12 1 1
8 11463 1 1 37 ARG HH21 H 10.215 -10.495 8.704 1.00 . A A . 117 ARG HH21 1 1
8 11464 1 1 37 ARG HH22 H 9.808 -10.165 10.354 1.00 . A A . 117 ARG HH22 1 1
8 11465 1 1 37 ARG N N 10.360 -4.360 4.717 1.00 . A A . 117 ARG N 1 1
8 11466 1 1 37 ARG NE N 11.098 -8.210 8.167 1.00 . A A . 117 ARG NE 1 1
8 11467 1 1 37 ARG NH1 N 10.555 -7.777 10.360 1.00 . A A . 117 ARG NH1 1 1
8 11468 1 1 37 ARG NH2 N 10.175 -9.861 9.476 1.00 . A A . 117 ARG NH2 1 1
8 11469 1 1 37 ARG O O 11.651 -6.362 3.286 1.00 . A A . 117 ARG O 1 1
8 11470 1 1 38 GLY C C 13.608 -5.623 0.856 1.00 . A A . 118 GLY C 1 1
8 11471 1 1 38 GLY CA C 14.157 -5.963 2.228 1.00 . A A . 118 GLY CA 1 1
8 11472 1 1 38 GLY H H 14.054 -4.415 3.669 1.00 . A A . 118 GLY H 1 1
8 11473 1 1 38 GLY HA2 H 15.224 -5.796 2.229 1.00 . A A . 118 GLY HA2 1 1
8 11474 1 1 38 GLY HA3 H 13.966 -7.007 2.430 1.00 . A A . 118 GLY HA3 1 1
8 11475 1 1 38 GLY N N 13.556 -5.165 3.280 1.00 . A A . 118 GLY N 1 1
8 11476 1 1 38 GLY O O 13.455 -6.500 0.005 1.00 . A A . 118 GLY O 1 1
8 11477 1 1 39 LEU C C 13.122 -2.428 -0.885 1.00 . A A . 119 LEU C 1 1
8 11478 1 1 39 LEU CA C 12.772 -3.892 -0.637 1.00 . A A . 119 LEU CA 1 1
8 11479 1 1 39 LEU CB C 11.254 -4.079 -0.670 1.00 . A A . 119 LEU CB 1 1
8 11480 1 1 39 LEU CD1 C 9.233 -5.367 0.064 1.00 . A A . 119 LEU CD1 1 1
8 11481 1 1 39 LEU CD2 C 11.067 -6.526 -1.181 1.00 . A A . 119 LEU CD2 1 1
8 11482 1 1 39 LEU CG C 10.733 -5.430 -0.180 1.00 . A A . 119 LEU CG 1 1
8 11483 1 1 39 LEU H H 13.453 -3.694 1.357 1.00 . A A . 119 LEU H 1 1
8 11484 1 1 39 LEU HA H 13.217 -4.493 -1.416 1.00 . A A . 119 LEU HA 1 1
8 11485 1 1 39 LEU HB2 H 10.813 -3.311 -0.053 1.00 . A A . 119 LEU HB2 1 1
8 11486 1 1 39 LEU HB3 H 10.928 -3.948 -1.692 1.00 . A A . 119 LEU HB3 1 1
8 11487 1 1 39 LEU HD11 H 8.870 -6.349 0.326 1.00 . A A . 119 LEU HD11 1 1
8 11488 1 1 39 LEU HD12 H 8.737 -5.027 -0.832 1.00 . A A . 119 LEU HD12 1 1
8 11489 1 1 39 LEU HD13 H 9.029 -4.679 0.872 1.00 . A A . 119 LEU HD13 1 1
8 11490 1 1 39 LEU HD21 H 11.955 -6.252 -1.731 1.00 . A A . 119 LEU HD21 1 1
8 11491 1 1 39 LEU HD22 H 10.242 -6.648 -1.869 1.00 . A A . 119 LEU HD22 1 1
8 11492 1 1 39 LEU HD23 H 11.240 -7.453 -0.656 1.00 . A A . 119 LEU HD23 1 1
8 11493 1 1 39 LEU HG H 11.213 -5.675 0.758 1.00 . A A . 119 LEU HG 1 1
8 11494 1 1 39 LEU N N 13.309 -4.347 0.641 1.00 . A A . 119 LEU N 1 1
8 11495 1 1 39 LEU O O 13.568 -1.725 0.020 1.00 . A A . 119 LEU O 1 1
8 11496 1 1 40 ASN C C 11.927 0.236 -2.534 1.00 . A A . 120 ASN C 1 1
8 11497 1 1 40 ASN CA C 13.205 -0.595 -2.484 1.00 . A A . 120 ASN CA 1 1
8 11498 1 1 40 ASN CB C 13.913 -0.544 -3.839 1.00 . A A . 120 ASN CB 1 1
8 11499 1 1 40 ASN CG C 15.321 -1.105 -3.778 1.00 . A A . 120 ASN CG 1 1
8 11500 1 1 40 ASN H H 12.556 -2.585 -2.796 1.00 . A A . 120 ASN H 1 1
8 11501 1 1 40 ASN HA H 13.860 -0.183 -1.730 1.00 . A A . 120 ASN HA 1 1
8 11502 1 1 40 ASN HB2 H 13.348 -1.121 -4.556 1.00 . A A . 120 ASN HB2 1 1
8 11503 1 1 40 ASN HB3 H 13.968 0.482 -4.172 1.00 . A A . 120 ASN HB3 1 1
8 11504 1 1 40 ASN HD21 H 15.807 0.203 -2.361 1.00 . A A . 120 ASN HD21 1 1
8 11505 1 1 40 ASN HD22 H 17.063 -0.879 -2.847 1.00 . A A . 120 ASN HD22 1 1
8 11506 1 1 40 ASN N N 12.914 -1.976 -2.117 1.00 . A A . 120 ASN N 1 1
8 11507 1 1 40 ASN ND2 N 16.147 -0.536 -2.907 1.00 . A A . 120 ASN ND2 1 1
8 11508 1 1 40 ASN O O 11.144 0.133 -3.478 1.00 . A A . 120 ASN O 1 1
8 11509 1 1 40 ASN OD1 O 15.661 -2.039 -4.504 1.00 . A A . 120 ASN OD1 1 1
8 11510 1 1 41 ILE C C 10.892 3.365 -1.729 1.00 . A A . 121 ILE C 1 1
8 11511 1 1 41 ILE CA C 10.541 1.910 -1.440 1.00 . A A . 121 ILE CA 1 1
8 11512 1 1 41 ILE CB C 9.867 1.821 -0.057 1.00 . A A . 121 ILE CB 1 1
8 11513 1 1 41 ILE CD1 C 7.585 1.912 1.067 1.00 . A A . 121 ILE CD1 1 1
8 11514 1 1 41 ILE CG1 C 8.411 2.282 -0.146 1.00 . A A . 121 ILE CG1 1 1
8 11515 1 1 41 ILE CG2 C 10.632 2.656 0.959 1.00 . A A . 121 ILE CG2 1 1
8 11516 1 1 41 ILE H H 12.383 1.097 -0.788 1.00 . A A . 121 ILE H 1 1
8 11517 1 1 41 ILE HA H 9.837 1.565 -2.184 1.00 . A A . 121 ILE HA 1 1
8 11518 1 1 41 ILE HB H 9.892 0.792 0.266 1.00 . A A . 121 ILE HB 1 1
8 11519 1 1 41 ILE HD11 H 6.546 2.136 0.877 1.00 . A A . 121 ILE HD11 1 1
8 11520 1 1 41 ILE HD12 H 7.696 0.857 1.269 1.00 . A A . 121 ILE HD12 1 1
8 11521 1 1 41 ILE HD13 H 7.925 2.480 1.921 1.00 . A A . 121 ILE HD13 1 1
8 11522 1 1 41 ILE HG12 H 8.385 3.355 -0.248 1.00 . A A . 121 ILE HG12 1 1
8 11523 1 1 41 ILE HG13 H 7.950 1.831 -1.012 1.00 . A A . 121 ILE HG13 1 1
8 11524 1 1 41 ILE HG21 H 11.693 2.547 0.789 1.00 . A A . 121 ILE HG21 1 1
8 11525 1 1 41 ILE HG22 H 10.356 3.694 0.852 1.00 . A A . 121 ILE HG22 1 1
8 11526 1 1 41 ILE HG23 H 10.390 2.319 1.956 1.00 . A A . 121 ILE HG23 1 1
8 11527 1 1 41 ILE N N 11.723 1.060 -1.511 1.00 . A A . 121 ILE N 1 1
8 11528 1 1 41 ILE O O 11.918 3.869 -1.274 1.00 . A A . 121 ILE O 1 1
8 11529 1 1 42 SER C C 9.465 6.357 -1.916 1.00 . A A . 122 SER C 1 1
8 11530 1 1 42 SER CA C 10.251 5.433 -2.841 1.00 . A A . 122 SER CA 1 1
8 11531 1 1 42 SER CB C 9.846 5.684 -4.295 1.00 . A A . 122 SER CB 1 1
8 11532 1 1 42 SER H H 9.231 3.578 -2.822 1.00 . A A . 122 SER H 1 1
8 11533 1 1 42 SER HA H 11.305 5.642 -2.729 1.00 . A A . 122 SER HA 1 1
8 11534 1 1 42 SER HB2 H 10.336 6.577 -4.653 1.00 . A A . 122 SER HB2 1 1
8 11535 1 1 42 SER HB3 H 10.147 4.841 -4.900 1.00 . A A . 122 SER HB3 1 1
8 11536 1 1 42 SER HG H 8.169 6.614 -3.893 1.00 . A A . 122 SER HG 1 1
8 11537 1 1 42 SER N N 10.032 4.036 -2.489 1.00 . A A . 122 SER N 1 1
8 11538 1 1 42 SER O O 9.884 7.481 -1.641 1.00 . A A . 122 SER O 1 1
8 11539 1 1 42 SER OG O 8.444 5.854 -4.412 1.00 . A A . 122 SER OG 1 1
8 11540 1 1 43 ALA C C 6.338 5.808 0.012 1.00 . A A . 123 ALA C 1 1
8 11541 1 1 43 ALA CA C 7.478 6.654 -0.543 1.00 . A A . 123 ALA CA 1 1
8 11542 1 1 43 ALA CB C 6.929 7.875 -1.265 1.00 . A A . 123 ALA CB 1 1
8 11543 1 1 43 ALA H H 8.042 4.971 -1.694 1.00 . A A . 123 ALA H 1 1
8 11544 1 1 43 ALA HA H 8.091 6.998 0.279 1.00 . A A . 123 ALA HA 1 1
8 11545 1 1 43 ALA HB1 H 6.334 8.460 -0.579 1.00 . A A . 123 ALA HB1 1 1
8 11546 1 1 43 ALA HB2 H 7.748 8.474 -1.633 1.00 . A A . 123 ALA HB2 1 1
8 11547 1 1 43 ALA HB3 H 6.314 7.556 -2.094 1.00 . A A . 123 ALA HB3 1 1
8 11548 1 1 43 ALA N N 8.323 5.874 -1.439 1.00 . A A . 123 ALA N 1 1
8 11549 1 1 43 ALA O O 5.940 4.811 -0.591 1.00 . A A . 123 ALA O 1 1
8 11550 1 1 44 VAL C C 3.414 6.270 1.701 1.00 . A A . 124 VAL C 1 1
8 11551 1 1 44 VAL CA C 4.720 5.489 1.803 1.00 . A A . 124 VAL CA 1 1
8 11552 1 1 44 VAL CB C 5.021 5.206 3.286 1.00 . A A . 124 VAL CB 1 1
8 11553 1 1 44 VAL CG1 C 3.848 4.494 3.943 1.00 . A A . 124 VAL CG1 1 1
8 11554 1 1 44 VAL CG2 C 6.296 4.387 3.424 1.00 . A A . 124 VAL CG2 1 1
8 11555 1 1 44 VAL H H 6.175 7.012 1.600 1.00 . A A . 124 VAL H 1 1
8 11556 1 1 44 VAL HA H 4.603 4.543 1.294 1.00 . A A . 124 VAL HA 1 1
8 11557 1 1 44 VAL HB H 5.168 6.150 3.790 1.00 . A A . 124 VAL HB 1 1
8 11558 1 1 44 VAL HG11 H 3.035 4.414 3.237 1.00 . A A . 124 VAL HG11 1 1
8 11559 1 1 44 VAL HG12 H 4.154 3.507 4.256 1.00 . A A . 124 VAL HG12 1 1
8 11560 1 1 44 VAL HG13 H 3.521 5.059 4.804 1.00 . A A . 124 VAL HG13 1 1
8 11561 1 1 44 VAL HG21 H 6.092 3.359 3.166 1.00 . A A . 124 VAL HG21 1 1
8 11562 1 1 44 VAL HG22 H 7.051 4.782 2.759 1.00 . A A . 124 VAL HG22 1 1
8 11563 1 1 44 VAL HG23 H 6.650 4.440 4.442 1.00 . A A . 124 VAL HG23 1 1
8 11564 1 1 44 VAL N N 5.815 6.210 1.166 1.00 . A A . 124 VAL N 1 1
8 11565 1 1 44 VAL O O 3.339 7.428 2.112 1.00 . A A . 124 VAL O 1 1
8 11566 1 1 45 ARG C C 0.145 5.861 2.125 1.00 . A A . 125 ARG C 1 1
8 11567 1 1 45 ARG CA C 1.086 6.264 0.994 1.00 . A A . 125 ARG CA 1 1
8 11568 1 1 45 ARG CB C 0.470 5.887 -0.355 1.00 . A A . 125 ARG CB 1 1
8 11569 1 1 45 ARG CD C -1.185 6.454 -2.159 1.00 . A A . 125 ARG CD 1 1
8 11570 1 1 45 ARG CG C -0.461 6.949 -0.917 1.00 . A A . 125 ARG CG 1 1
8 11571 1 1 45 ARG CZ C -3.166 7.080 -3.473 1.00 . A A . 125 ARG CZ 1 1
8 11572 1 1 45 ARG H H 2.511 4.707 0.842 1.00 . A A . 125 ARG H 1 1
8 11573 1 1 45 ARG HA H 1.232 7.333 1.027 1.00 . A A . 125 ARG HA 1 1
8 11574 1 1 45 ARG HB2 H 1.265 5.723 -1.067 1.00 . A A . 125 ARG HB2 1 1
8 11575 1 1 45 ARG HB3 H -0.091 4.973 -0.237 1.00 . A A . 125 ARG HB3 1 1
8 11576 1 1 45 ARG HD2 H -0.568 6.652 -3.023 1.00 . A A . 125 ARG HD2 1 1
8 11577 1 1 45 ARG HD3 H -1.343 5.389 -2.067 1.00 . A A . 125 ARG HD3 1 1
8 11578 1 1 45 ARG HE H -2.848 7.599 -1.574 1.00 . A A . 125 ARG HE 1 1
8 11579 1 1 45 ARG HG2 H -1.193 7.207 -0.166 1.00 . A A . 125 ARG HG2 1 1
8 11580 1 1 45 ARG HG3 H 0.118 7.823 -1.173 1.00 . A A . 125 ARG HG3 1 1
8 11581 1 1 45 ARG HH11 H -1.810 5.955 -4.462 1.00 . A A . 125 ARG HH11 1 1
8 11582 1 1 45 ARG HH12 H -3.212 6.403 -5.377 1.00 . A A . 125 ARG HH12 1 1
8 11583 1 1 45 ARG HH21 H -4.697 8.195 -2.768 1.00 . A A . 125 ARG HH21 1 1
8 11584 1 1 45 ARG HH22 H -4.853 7.678 -4.413 1.00 . A A . 125 ARG HH22 1 1
8 11585 1 1 45 ARG N N 2.389 5.629 1.151 1.00 . A A . 125 ARG N 1 1
8 11586 1 1 45 ARG NE N -2.477 7.111 -2.338 1.00 . A A . 125 ARG NE 1 1
8 11587 1 1 45 ARG NH1 N -2.690 6.426 -4.524 1.00 . A A . 125 ARG NH1 1 1
8 11588 1 1 45 ARG NH2 N -4.335 7.702 -3.559 1.00 . A A . 125 ARG NH2 1 1
8 11589 1 1 45 ARG O O -0.167 4.681 2.298 1.00 . A A . 125 ARG O 1 1
8 11590 1 1 46 LEU C C -2.362 7.595 4.013 1.00 . A A . 126 LEU C 1 1
8 11591 1 1 46 LEU CA C -1.210 6.595 4.010 1.00 . A A . 126 LEU CA 1 1
8 11592 1 1 46 LEU CB C -0.451 6.671 5.336 1.00 . A A . 126 LEU CB 1 1
8 11593 1 1 46 LEU CD1 C 1.208 5.713 6.952 1.00 . A A . 126 LEU CD1 1 1
8 11594 1 1 46 LEU CD2 C -0.493 4.224 5.882 1.00 . A A . 126 LEU CD2 1 1
8 11595 1 1 46 LEU CG C 0.393 5.447 5.696 1.00 . A A . 126 LEU CG 1 1
8 11596 1 1 46 LEU H H -0.022 7.766 2.708 1.00 . A A . 126 LEU H 1 1
8 11597 1 1 46 LEU HA H -1.613 5.600 3.891 1.00 . A A . 126 LEU HA 1 1
8 11598 1 1 46 LEU HB2 H 0.207 7.525 5.291 1.00 . A A . 126 LEU HB2 1 1
8 11599 1 1 46 LEU HB3 H -1.176 6.817 6.123 1.00 . A A . 126 LEU HB3 1 1
8 11600 1 1 46 LEU HD11 H 2.217 5.982 6.677 1.00 . A A . 126 LEU HD11 1 1
8 11601 1 1 46 LEU HD12 H 1.228 4.823 7.563 1.00 . A A . 126 LEU HD12 1 1
8 11602 1 1 46 LEU HD13 H 0.758 6.522 7.509 1.00 . A A . 126 LEU HD13 1 1
8 11603 1 1 46 LEU HD21 H -1.483 4.539 6.176 1.00 . A A . 126 LEU HD21 1 1
8 11604 1 1 46 LEU HD22 H -0.074 3.590 6.650 1.00 . A A . 126 LEU HD22 1 1
8 11605 1 1 46 LEU HD23 H -0.549 3.676 4.953 1.00 . A A . 126 LEU HD23 1 1
8 11606 1 1 46 LEU HG H 1.083 5.243 4.889 1.00 . A A . 126 LEU HG 1 1
8 11607 1 1 46 LEU N N -0.305 6.847 2.894 1.00 . A A . 126 LEU N 1 1
8 11608 1 1 46 LEU O O -2.310 8.637 4.667 1.00 . A A . 126 LEU O 1 1
8 11609 1 1 47 PRO C C -5.412 8.165 4.467 1.00 . A A . 127 PRO C 1 1
8 11610 1 1 47 PRO CA C -4.614 8.128 3.168 1.00 . A A . 127 PRO CA 1 1
8 11611 1 1 47 PRO CB C -5.435 7.472 2.055 1.00 . A A . 127 PRO CB 1 1
8 11612 1 1 47 PRO CD C -3.559 6.047 2.461 1.00 . A A . 127 PRO CD 1 1
8 11613 1 1 47 PRO CG C -5.009 6.044 2.063 1.00 . A A . 127 PRO CG 1 1
8 11614 1 1 47 PRO HA H -4.354 9.136 2.879 1.00 . A A . 127 PRO HA 1 1
8 11615 1 1 47 PRO HB2 H -6.488 7.571 2.275 1.00 . A A . 127 PRO HB2 1 1
8 11616 1 1 47 PRO HB3 H -5.211 7.945 1.111 1.00 . A A . 127 PRO HB3 1 1
8 11617 1 1 47 PRO HD2 H -3.327 5.172 3.050 1.00 . A A . 127 PRO HD2 1 1
8 11618 1 1 47 PRO HD3 H -2.927 6.092 1.586 1.00 . A A . 127 PRO HD3 1 1
8 11619 1 1 47 PRO HG2 H -5.594 5.490 2.781 1.00 . A A . 127 PRO HG2 1 1
8 11620 1 1 47 PRO HG3 H -5.125 5.622 1.076 1.00 . A A . 127 PRO HG3 1 1
8 11621 1 1 47 PRO N N -3.428 7.272 3.266 1.00 . A A . 127 PRO N 1 1
8 11622 1 1 47 PRO O O -5.358 7.230 5.266 1.00 . A A . 127 PRO O 1 1
8 11623 1 1 48 ARG C C -8.344 9.950 5.532 1.00 . A A . 128 ARG C 1 1
8 11624 1 1 48 ARG CA C -6.960 9.407 5.875 1.00 . A A . 128 ARG CA 1 1
8 11625 1 1 48 ARG CB C -6.263 10.344 6.864 1.00 . A A . 128 ARG CB 1 1
8 11626 1 1 48 ARG CD C -4.227 10.837 8.252 1.00 . A A . 128 ARG CD 1 1
8 11627 1 1 48 ARG CG C -4.843 9.923 7.203 1.00 . A A . 128 ARG CG 1 1
8 11628 1 1 48 ARG CZ C -2.699 12.360 7.075 1.00 . A A . 128 ARG CZ 1 1
8 11629 1 1 48 ARG H H -6.154 9.961 3.998 1.00 . A A . 128 ARG H 1 1
8 11630 1 1 48 ARG HA H -7.070 8.435 6.330 1.00 . A A . 128 ARG HA 1 1
8 11631 1 1 48 ARG HB2 H -6.230 11.337 6.439 1.00 . A A . 128 ARG HB2 1 1
8 11632 1 1 48 ARG HB3 H -6.836 10.372 7.779 1.00 . A A . 128 ARG HB3 1 1
8 11633 1 1 48 ARG HD2 H -4.946 10.990 9.043 1.00 . A A . 128 ARG HD2 1 1
8 11634 1 1 48 ARG HD3 H -3.347 10.358 8.654 1.00 . A A . 128 ARG HD3 1 1
8 11635 1 1 48 ARG HE H -4.489 12.870 7.791 1.00 . A A . 128 ARG HE 1 1
8 11636 1 1 48 ARG HG2 H -4.858 8.913 7.586 1.00 . A A . 128 ARG HG2 1 1
8 11637 1 1 48 ARG HG3 H -4.242 9.963 6.307 1.00 . A A . 128 ARG HG3 1 1
8 11638 1 1 48 ARG HH11 H -2.017 10.471 7.291 1.00 . A A . 128 ARG HH11 1 1
8 11639 1 1 48 ARG HH12 H -0.949 11.555 6.462 1.00 . A A . 128 ARG HH12 1 1
8 11640 1 1 48 ARG HH21 H -3.092 14.308 6.702 1.00 . A A . 128 ARG HH21 1 1
8 11641 1 1 48 ARG HH22 H -1.562 13.738 6.129 1.00 . A A . 128 ARG HH22 1 1
8 11642 1 1 48 ARG N N -6.152 9.250 4.672 1.00 . A A . 128 ARG N 1 1
8 11643 1 1 48 ARG NE N -3.851 12.133 7.696 1.00 . A A . 128 ARG NE 1 1
8 11644 1 1 48 ARG NH1 N -1.816 11.382 6.932 1.00 . A A . 128 ARG NH1 1 1
8 11645 1 1 48 ARG NH2 N -2.429 13.568 6.596 1.00 . A A . 128 ARG NH2 1 1
8 11646 1 1 48 ARG O O -8.512 10.675 4.552 1.00 . A A . 128 ARG O 1 1
8 11647 1 1 49 GLU C C -10.771 11.568 6.072 1.00 . A A . 129 GLU C 1 1
8 11648 1 1 49 GLU CA C -10.702 10.045 6.129 1.00 . A A . 129 GLU CA 1 1
8 11649 1 1 49 GLU CB C -11.617 9.522 7.238 1.00 . A A . 129 GLU CB 1 1
8 11650 1 1 49 GLU CD C -12.368 7.507 8.562 1.00 . A A . 129 GLU CD 1 1
8 11651 1 1 49 GLU CG C -11.699 8.006 7.297 1.00 . A A . 129 GLU CG 1 1
8 11652 1 1 49 GLU H H -9.136 9.014 7.112 1.00 . A A . 129 GLU H 1 1
8 11653 1 1 49 GLU HA H -11.035 9.646 5.182 1.00 . A A . 129 GLU HA 1 1
8 11654 1 1 49 GLU HB2 H -11.251 9.880 8.189 1.00 . A A . 129 GLU HB2 1 1
8 11655 1 1 49 GLU HB3 H -12.613 9.909 7.078 1.00 . A A . 129 GLU HB3 1 1
8 11656 1 1 49 GLU HG2 H -12.264 7.656 6.446 1.00 . A A . 129 GLU HG2 1 1
8 11657 1 1 49 GLU HG3 H -10.698 7.603 7.253 1.00 . A A . 129 GLU HG3 1 1
8 11658 1 1 49 GLU N N -9.332 9.594 6.347 1.00 . A A . 129 GLU N 1 1
8 11659 1 1 49 GLU O O -10.057 12.274 6.786 1.00 . A A . 129 GLU O 1 1
8 11660 1 1 49 GLU OE1 O -13.473 7.994 8.880 1.00 . A A . 129 GLU OE1 1 1
8 11661 1 1 49 GLU OE2 O -11.788 6.629 9.234 1.00 . A A . 129 GLU OE2 1 1
8 11662 1 1 50 PRO C C -12.498 14.180 6.242 1.00 . A A . 130 PRO C 1 1
8 11663 1 1 50 PRO CA C -11.834 13.533 5.032 1.00 . A A . 130 PRO CA 1 1
8 11664 1 1 50 PRO CB C -12.744 13.632 3.806 1.00 . A A . 130 PRO CB 1 1
8 11665 1 1 50 PRO CD C -12.533 11.307 4.321 1.00 . A A . 130 PRO CD 1 1
8 11666 1 1 50 PRO CG C -13.483 12.338 3.777 1.00 . A A . 130 PRO CG 1 1
8 11667 1 1 50 PRO HA H -10.897 14.030 4.828 1.00 . A A . 130 PRO HA 1 1
8 11668 1 1 50 PRO HB2 H -13.418 14.469 3.921 1.00 . A A . 130 PRO HB2 1 1
8 11669 1 1 50 PRO HB3 H -12.145 13.764 2.918 1.00 . A A . 130 PRO HB3 1 1
8 11670 1 1 50 PRO HD2 H -13.071 10.556 4.881 1.00 . A A . 130 PRO HD2 1 1
8 11671 1 1 50 PRO HD3 H -11.971 10.851 3.520 1.00 . A A . 130 PRO HD3 1 1
8 11672 1 1 50 PRO HG2 H -14.362 12.403 4.399 1.00 . A A . 130 PRO HG2 1 1
8 11673 1 1 50 PRO HG3 H -13.757 12.095 2.761 1.00 . A A . 130 PRO HG3 1 1
8 11674 1 1 50 PRO N N -11.650 12.088 5.203 1.00 . A A . 130 PRO N 1 1
8 11675 1 1 50 PRO O O -12.537 15.405 6.360 1.00 . A A . 130 PRO O 1 1
8 11676 1 1 51 SER C C -12.802 13.649 9.570 1.00 . A A . 131 SER C 1 1
8 11677 1 1 51 SER CA C -13.685 13.842 8.341 1.00 . A A . 131 SER CA 1 1
8 11678 1 1 51 SER CB C -15.020 13.122 8.540 1.00 . A A . 131 SER CB 1 1
8 11679 1 1 51 SER H H -12.956 12.383 6.990 1.00 . A A . 131 SER H 1 1
8 11680 1 1 51 SER HA H -13.871 14.897 8.207 1.00 . A A . 131 SER HA 1 1
8 11681 1 1 51 SER HB2 H -15.726 13.467 7.800 1.00 . A A . 131 SER HB2 1 1
8 11682 1 1 51 SER HB3 H -14.872 12.058 8.429 1.00 . A A . 131 SER HB3 1 1
8 11683 1 1 51 SER HG H -15.152 12.777 10.464 1.00 . A A . 131 SER HG 1 1
8 11684 1 1 51 SER N N -13.019 13.350 7.140 1.00 . A A . 131 SER N 1 1
8 11685 1 1 51 SER O O -12.534 14.595 10.309 1.00 . A A . 131 SER O 1 1
8 11686 1 1 51 SER OG O -15.550 13.377 9.830 1.00 . A A . 131 SER OG 1 1
8 11687 1 1 52 ASN C C -10.030 12.081 10.511 1.00 . A A . 132 ASN C 1 1
8 11688 1 1 52 ASN CA C -11.500 12.098 10.919 1.00 . A A . 132 ASN CA 1 1
8 11689 1 1 52 ASN CB C -11.891 10.743 11.513 1.00 . A A . 132 ASN CB 1 1
8 11690 1 1 52 ASN CG C -11.258 10.501 12.869 1.00 . A A . 132 ASN CG 1 1
8 11691 1 1 52 ASN H H -12.600 11.703 9.155 1.00 . A A . 132 ASN H 1 1
8 11692 1 1 52 ASN HA H -11.645 12.863 11.666 1.00 . A A . 132 ASN HA 1 1
8 11693 1 1 52 ASN HB2 H -12.965 10.703 11.626 1.00 . A A . 132 ASN HB2 1 1
8 11694 1 1 52 ASN HB3 H -11.575 9.958 10.843 1.00 . A A . 132 ASN HB3 1 1
8 11695 1 1 52 ASN HD21 H -12.877 9.521 13.478 1.00 . A A . 132 ASN HD21 1 1
8 11696 1 1 52 ASN HD22 H -11.600 9.653 14.634 1.00 . A A . 132 ASN HD22 1 1
8 11697 1 1 52 ASN N N -12.353 12.416 9.780 1.00 . A A . 132 ASN N 1 1
8 11698 1 1 52 ASN ND2 N -11.985 9.823 13.749 1.00 . A A . 132 ASN ND2 1 1
8 11699 1 1 52 ASN O O -9.541 11.131 9.899 1.00 . A A . 132 ASN O 1 1
8 11700 1 1 52 ASN OD1 O -10.128 10.919 13.123 1.00 . A A . 132 ASN OD1 1 1
8 11701 1 1 53 PRO C C -7.016 12.327 11.342 1.00 . A A . 133 PRO C 1 1
8 11702 1 1 53 PRO CA C -7.883 13.290 10.538 1.00 . A A . 133 PRO CA 1 1
8 11703 1 1 53 PRO CB C -7.568 14.739 10.918 1.00 . A A . 133 PRO CB 1 1
8 11704 1 1 53 PRO CD C -9.825 14.326 11.587 1.00 . A A . 133 PRO CD 1 1
8 11705 1 1 53 PRO CG C -8.581 15.088 11.952 1.00 . A A . 133 PRO CG 1 1
8 11706 1 1 53 PRO HA H -7.697 13.144 9.483 1.00 . A A . 133 PRO HA 1 1
8 11707 1 1 53 PRO HB2 H -6.563 14.800 11.312 1.00 . A A . 133 PRO HB2 1 1
8 11708 1 1 53 PRO HB3 H -7.658 15.371 10.048 1.00 . A A . 133 PRO HB3 1 1
8 11709 1 1 53 PRO HD2 H -10.356 14.021 12.477 1.00 . A A . 133 PRO HD2 1 1
8 11710 1 1 53 PRO HD3 H -10.462 14.925 10.952 1.00 . A A . 133 PRO HD3 1 1
8 11711 1 1 53 PRO HG2 H -8.230 14.786 12.927 1.00 . A A . 133 PRO HG2 1 1
8 11712 1 1 53 PRO HG3 H -8.774 16.150 11.934 1.00 . A A . 133 PRO HG3 1 1
8 11713 1 1 53 PRO N N -9.307 13.157 10.857 1.00 . A A . 133 PRO N 1 1
8 11714 1 1 53 PRO O O -6.046 11.773 10.827 1.00 . A A . 133 PRO O 1 1
8 11715 1 1 54 GLU C C -7.073 9.791 13.290 1.00 . A A . 134 GLU C 1 1
8 11716 1 1 54 GLU CA C -6.627 11.237 13.483 1.00 . A A . 134 GLU CA 1 1
8 11717 1 1 54 GLU CB C -6.809 11.647 14.946 1.00 . A A . 134 GLU CB 1 1
8 11718 1 1 54 GLU CD C -8.460 12.080 16.808 1.00 . A A . 134 GLU CD 1 1
8 11719 1 1 54 GLU CG C -8.209 11.394 15.479 1.00 . A A . 134 GLU CG 1 1
8 11720 1 1 54 GLU H H -8.157 12.604 12.961 1.00 . A A . 134 GLU H 1 1
8 11721 1 1 54 GLU HA H -5.582 11.316 13.224 1.00 . A A . 134 GLU HA 1 1
8 11722 1 1 54 GLU HB2 H -6.109 11.093 15.553 1.00 . A A . 134 GLU HB2 1 1
8 11723 1 1 54 GLU HB3 H -6.597 12.702 15.040 1.00 . A A . 134 GLU HB3 1 1
8 11724 1 1 54 GLU HG2 H -8.926 11.761 14.760 1.00 . A A . 134 GLU HG2 1 1
8 11725 1 1 54 GLU HG3 H -8.344 10.330 15.609 1.00 . A A . 134 GLU HG3 1 1
8 11726 1 1 54 GLU N N -7.374 12.133 12.608 1.00 . A A . 134 GLU N 1 1
8 11727 1 1 54 GLU O O -7.121 9.012 14.242 1.00 . A A . 134 GLU O 1 1
8 11728 1 1 54 GLU OE1 O -8.919 13.241 16.799 1.00 . A A . 134 GLU OE1 1 1
8 11729 1 1 54 GLU OE2 O -8.198 11.455 17.856 1.00 . A A . 134 GLU OE2 1 1
8 11730 1 1 55 ARG C C -7.449 7.707 10.308 1.00 . A A . 135 ARG C 1 1
8 11731 1 1 55 ARG CA C -7.844 8.088 11.731 1.00 . A A . 135 ARG CA 1 1
8 11732 1 1 55 ARG CB C -9.361 7.974 11.899 1.00 . A A . 135 ARG CB 1 1
8 11733 1 1 55 ARG CD C -9.667 6.077 13.518 1.00 . A A . 135 ARG CD 1 1
8 11734 1 1 55 ARG CG C -9.791 7.577 13.302 1.00 . A A . 135 ARG CG 1 1
8 11735 1 1 55 ARG CZ C -12.019 5.407 13.771 1.00 . A A . 135 ARG CZ 1 1
8 11736 1 1 55 ARG H H -7.341 10.104 11.333 1.00 . A A . 135 ARG H 1 1
8 11737 1 1 55 ARG HA H -7.363 7.409 12.420 1.00 . A A . 135 ARG HA 1 1
8 11738 1 1 55 ARG HB2 H -9.810 8.928 11.665 1.00 . A A . 135 ARG HB2 1 1
8 11739 1 1 55 ARG HB3 H -9.732 7.232 11.208 1.00 . A A . 135 ARG HB3 1 1
8 11740 1 1 55 ARG HD2 H -8.829 5.711 12.945 1.00 . A A . 135 ARG HD2 1 1
8 11741 1 1 55 ARG HD3 H -9.494 5.891 14.568 1.00 . A A . 135 ARG HD3 1 1
8 11742 1 1 55 ARG HE H -10.822 4.825 12.286 1.00 . A A . 135 ARG HE 1 1
8 11743 1 1 55 ARG HG2 H -9.163 8.085 14.018 1.00 . A A . 135 ARG HG2 1 1
8 11744 1 1 55 ARG HG3 H -10.819 7.870 13.449 1.00 . A A . 135 ARG HG3 1 1
8 11745 1 1 55 ARG HH11 H -11.326 6.639 15.215 1.00 . A A . 135 ARG HH11 1 1
8 11746 1 1 55 ARG HH12 H -12.983 6.159 15.381 1.00 . A A . 135 ARG HH12 1 1
8 11747 1 1 55 ARG HH21 H -13.002 4.186 12.495 1.00 . A A . 135 ARG HH21 1 1
8 11748 1 1 55 ARG HH22 H -13.934 4.763 13.834 1.00 . A A . 135 ARG HH22 1 1
8 11749 1 1 55 ARG N N -7.400 9.439 12.050 1.00 . A A . 135 ARG N 1 1
8 11750 1 1 55 ARG NE N -10.872 5.363 13.103 1.00 . A A . 135 ARG NE 1 1
8 11751 1 1 55 ARG NH1 N -12.117 6.127 14.880 1.00 . A A . 135 ARG NH1 1 1
8 11752 1 1 55 ARG NH2 N -13.072 4.730 13.330 1.00 . A A . 135 ARG NH2 1 1
8 11753 1 1 55 ARG O O -7.452 8.546 9.406 1.00 . A A . 135 ARG O 1 1
8 11754 1 1 56 LEU C C -7.931 5.665 7.929 1.00 . A A . 136 LEU C 1 1
8 11755 1 1 56 LEU CA C -6.710 5.945 8.799 1.00 . A A . 136 LEU CA 1 1
8 11756 1 1 56 LEU CB C -5.870 4.675 8.942 1.00 . A A . 136 LEU CB 1 1
8 11757 1 1 56 LEU CD1 C -3.683 3.558 9.443 1.00 . A A . 136 LEU CD1 1 1
8 11758 1 1 56 LEU CD2 C -3.749 5.550 7.933 1.00 . A A . 136 LEU CD2 1 1
8 11759 1 1 56 LEU CG C -4.370 4.883 9.151 1.00 . A A . 136 LEU CG 1 1
8 11760 1 1 56 LEU H H -7.126 5.816 10.870 1.00 . A A . 136 LEU H 1 1
8 11761 1 1 56 LEU HA H -6.114 6.710 8.326 1.00 . A A . 136 LEU HA 1 1
8 11762 1 1 56 LEU HB2 H -6.248 4.122 9.789 1.00 . A A . 136 LEU HB2 1 1
8 11763 1 1 56 LEU HB3 H -6.002 4.089 8.044 1.00 . A A . 136 LEU HB3 1 1
8 11764 1 1 56 LEU HD11 H -4.176 2.768 8.896 1.00 . A A . 136 LEU HD11 1 1
8 11765 1 1 56 LEU HD12 H -3.736 3.350 10.502 1.00 . A A . 136 LEU HD12 1 1
8 11766 1 1 56 LEU HD13 H -2.647 3.614 9.140 1.00 . A A . 136 LEU HD13 1 1
8 11767 1 1 56 LEU HD21 H -2.673 5.464 7.985 1.00 . A A . 136 LEU HD21 1 1
8 11768 1 1 56 LEU HD22 H -4.026 6.594 7.914 1.00 . A A . 136 LEU HD22 1 1
8 11769 1 1 56 LEU HD23 H -4.106 5.066 7.036 1.00 . A A . 136 LEU HD23 1 1
8 11770 1 1 56 LEU HG H -4.217 5.532 10.003 1.00 . A A . 136 LEU HG 1 1
8 11771 1 1 56 LEU N N -7.109 6.438 10.113 1.00 . A A . 136 LEU N 1 1
8 11772 1 1 56 LEU O O -8.995 5.302 8.431 1.00 . A A . 136 LEU O 1 1
8 11773 1 1 57 LYS C C -9.336 4.150 5.753 1.00 . A A . 137 LYS C 1 1
8 11774 1 1 57 LYS CA C -8.858 5.597 5.679 1.00 . A A . 137 LYS CA 1 1
8 11775 1 1 57 LYS CB C -8.406 5.924 4.254 1.00 . A A . 137 LYS CB 1 1
8 11776 1 1 57 LYS CD C -9.231 6.652 1.996 1.00 . A A . 137 LYS CD 1 1
8 11777 1 1 57 LYS CE C -9.642 8.100 2.218 1.00 . A A . 137 LYS CE 1 1
8 11778 1 1 57 LYS CG C -9.513 5.799 3.221 1.00 . A A . 137 LYS CG 1 1
8 11779 1 1 57 LYS H H -6.898 6.125 6.281 1.00 . A A . 137 LYS H 1 1
8 11780 1 1 57 LYS HA H -9.677 6.248 5.947 1.00 . A A . 137 LYS HA 1 1
8 11781 1 1 57 LYS HB2 H -8.034 6.937 4.231 1.00 . A A . 137 LYS HB2 1 1
8 11782 1 1 57 LYS HB3 H -7.608 5.250 3.979 1.00 . A A . 137 LYS HB3 1 1
8 11783 1 1 57 LYS HD2 H -8.173 6.619 1.780 1.00 . A A . 137 LYS HD2 1 1
8 11784 1 1 57 LYS HD3 H -9.784 6.255 1.157 1.00 . A A . 137 LYS HD3 1 1
8 11785 1 1 57 LYS HE2 H -9.113 8.483 3.077 1.00 . A A . 137 LYS HE2 1 1
8 11786 1 1 57 LYS HE3 H -9.372 8.674 1.344 1.00 . A A . 137 LYS HE3 1 1
8 11787 1 1 57 LYS HG2 H -9.594 4.766 2.917 1.00 . A A . 137 LYS HG2 1 1
8 11788 1 1 57 LYS HG3 H -10.445 6.120 3.665 1.00 . A A . 137 LYS HG3 1 1
8 11789 1 1 57 LYS HZ1 H -11.595 7.362 2.154 1.00 . A A . 137 LYS HZ1 1 1
8 11790 1 1 57 LYS HZ2 H -11.485 9.031 1.906 1.00 . A A . 137 LYS HZ2 1 1
8 11791 1 1 57 LYS HZ3 H -11.295 8.393 3.461 1.00 . A A . 137 LYS HZ3 1 1
8 11792 1 1 57 LYS N N -7.771 5.834 6.621 1.00 . A A . 137 LYS N 1 1
8 11793 1 1 57 LYS NZ N -11.107 8.231 2.451 1.00 . A A . 137 LYS NZ 1 1
8 11794 1 1 57 LYS O O -10.534 3.886 5.843 1.00 . A A . 137 LYS O 1 1
8 11795 1 1 58 GLY C C -7.756 0.936 5.018 1.00 . A A . 138 GLY C 1 1
8 11796 1 1 58 GLY CA C -8.734 1.808 5.781 1.00 . A A . 138 GLY CA 1 1
8 11797 1 1 58 GLY H H -7.450 3.486 5.643 1.00 . A A . 138 GLY H 1 1
8 11798 1 1 58 GLY HA2 H -8.745 1.499 6.815 1.00 . A A . 138 GLY HA2 1 1
8 11799 1 1 58 GLY HA3 H -9.721 1.671 5.364 1.00 . A A . 138 GLY HA3 1 1
8 11800 1 1 58 GLY N N -8.390 3.216 5.716 1.00 . A A . 138 GLY N 1 1
8 11801 1 1 58 GLY O O -7.487 -0.198 5.413 1.00 . A A . 138 GLY O 1 1
8 11802 1 1 59 PHE C C -4.939 1.463 3.019 1.00 . A A . 139 PHE C 1 1
8 11803 1 1 59 PHE CA C -6.273 0.727 3.100 1.00 . A A . 139 PHE CA 1 1
8 11804 1 1 59 PHE CB C -6.838 0.515 1.693 1.00 . A A . 139 PHE CB 1 1
8 11805 1 1 59 PHE CD1 C -7.328 2.923 1.186 1.00 . A A . 139 PHE CD1 1 1
8 11806 1 1 59 PHE CD2 C -9.074 1.325 0.893 1.00 . A A . 139 PHE CD2 1 1
8 11807 1 1 59 PHE CE1 C -8.180 3.932 0.778 1.00 . A A . 139 PHE CE1 1 1
8 11808 1 1 59 PHE CE2 C -9.930 2.330 0.484 1.00 . A A . 139 PHE CE2 1 1
8 11809 1 1 59 PHE CG C -7.765 1.610 1.249 1.00 . A A . 139 PHE CG 1 1
8 11810 1 1 59 PHE CZ C -9.482 3.635 0.425 1.00 . A A . 139 PHE CZ 1 1
8 11811 1 1 59 PHE H H -7.479 2.375 3.658 1.00 . A A . 139 PHE H 1 1
8 11812 1 1 59 PHE HA H -6.113 -0.234 3.563 1.00 . A A . 139 PHE HA 1 1
8 11813 1 1 59 PHE HB2 H -6.021 0.466 0.989 1.00 . A A . 139 PHE HB2 1 1
8 11814 1 1 59 PHE HB3 H -7.385 -0.415 1.670 1.00 . A A . 139 PHE HB3 1 1
8 11815 1 1 59 PHE HD1 H -6.310 3.157 1.460 1.00 . A A . 139 PHE HD1 1 1
8 11816 1 1 59 PHE HD2 H -9.425 0.304 0.938 1.00 . A A . 139 PHE HD2 1 1
8 11817 1 1 59 PHE HE1 H -7.827 4.952 0.733 1.00 . A A . 139 PHE HE1 1 1
8 11818 1 1 59 PHE HE2 H -10.947 2.094 0.209 1.00 . A A . 139 PHE HE2 1 1
8 11819 1 1 59 PHE HZ H -10.149 4.422 0.106 1.00 . A A . 139 PHE HZ 1 1
8 11820 1 1 59 PHE N N -7.225 1.466 3.921 1.00 . A A . 139 PHE N 1 1
8 11821 1 1 59 PHE O O -4.875 2.678 3.197 1.00 . A A . 139 PHE O 1 1
8 11822 1 1 60 GLY C C -1.855 0.960 1.350 1.00 . A A . 140 GLY C 1 1
8 11823 1 1 60 GLY CA C -2.554 1.312 2.649 1.00 . A A . 140 GLY CA 1 1
8 11824 1 1 60 GLY H H -3.983 -0.250 2.615 1.00 . A A . 140 GLY H 1 1
8 11825 1 1 60 GLY HA2 H -2.650 2.385 2.715 1.00 . A A . 140 GLY HA2 1 1
8 11826 1 1 60 GLY HA3 H -1.951 0.964 3.474 1.00 . A A . 140 GLY HA3 1 1
8 11827 1 1 60 GLY N N -3.873 0.715 2.748 1.00 . A A . 140 GLY N 1 1
8 11828 1 1 60 GLY O O -1.999 -0.151 0.841 1.00 . A A . 140 GLY O 1 1
8 11829 1 1 61 TYR C C 1.090 2.095 -0.295 1.00 . A A . 141 TYR C 1 1
8 11830 1 1 61 TYR CA C -0.376 1.696 -0.436 1.00 . A A . 141 TYR CA 1 1
8 11831 1 1 61 TYR CB C -1.026 2.494 -1.567 1.00 . A A . 141 TYR CB 1 1
8 11832 1 1 61 TYR CD1 C -3.263 3.295 -0.713 1.00 . A A . 141 TYR CD1 1 1
8 11833 1 1 61 TYR CD2 C -3.239 1.574 -2.362 1.00 . A A . 141 TYR CD2 1 1
8 11834 1 1 61 TYR CE1 C -4.644 3.260 -0.690 1.00 . A A . 141 TYR CE1 1 1
8 11835 1 1 61 TYR CE2 C -4.620 1.533 -2.346 1.00 . A A . 141 TYR CE2 1 1
8 11836 1 1 61 TYR CG C -2.537 2.453 -1.546 1.00 . A A . 141 TYR CG 1 1
8 11837 1 1 61 TYR CZ C -5.318 2.378 -1.508 1.00 . A A . 141 TYR CZ 1 1
8 11838 1 1 61 TYR H H -1.021 2.775 1.266 1.00 . A A . 141 TYR H 1 1
8 11839 1 1 61 TYR HA H -0.430 0.644 -0.675 1.00 . A A . 141 TYR HA 1 1
8 11840 1 1 61 TYR HB2 H -0.722 3.527 -1.491 1.00 . A A . 141 TYR HB2 1 1
8 11841 1 1 61 TYR HB3 H -0.696 2.096 -2.516 1.00 . A A . 141 TYR HB3 1 1
8 11842 1 1 61 TYR HD1 H -2.733 3.985 -0.073 1.00 . A A . 141 TYR HD1 1 1
8 11843 1 1 61 TYR HD2 H -2.690 0.913 -3.017 1.00 . A A . 141 TYR HD2 1 1
8 11844 1 1 61 TYR HE1 H -5.191 3.921 -0.034 1.00 . A A . 141 TYR HE1 1 1
8 11845 1 1 61 TYR HE2 H -5.148 0.842 -2.987 1.00 . A A . 141 TYR HE2 1 1
8 11846 1 1 61 TYR HH H -7.031 2.556 -2.362 1.00 . A A . 141 TYR HH 1 1
8 11847 1 1 61 TYR N N -1.097 1.909 0.813 1.00 . A A . 141 TYR N 1 1
8 11848 1 1 61 TYR O O 1.436 2.953 0.517 1.00 . A A . 141 TYR O 1 1
8 11849 1 1 61 TYR OH O -6.693 2.341 -1.490 1.00 . A A . 141 TYR OH 1 1
8 11850 1 1 62 ALA C C 3.946 1.868 -2.467 1.00 . A A . 142 ALA C 1 1
8 11851 1 1 62 ALA CA C 3.375 1.754 -1.058 1.00 . A A . 142 ALA CA 1 1
8 11852 1 1 62 ALA CB C 4.114 0.681 -0.272 1.00 . A A . 142 ALA CB 1 1
8 11853 1 1 62 ALA H H 1.611 0.790 -1.717 1.00 . A A . 142 ALA H 1 1
8 11854 1 1 62 ALA HA H 3.513 2.697 -0.548 1.00 . A A . 142 ALA HA 1 1
8 11855 1 1 62 ALA HB1 H 3.429 0.205 0.416 1.00 . A A . 142 ALA HB1 1 1
8 11856 1 1 62 ALA HB2 H 4.509 -0.056 -0.955 1.00 . A A . 142 ALA HB2 1 1
8 11857 1 1 62 ALA HB3 H 4.924 1.132 0.281 1.00 . A A . 142 ALA HB3 1 1
8 11858 1 1 62 ALA N N 1.947 1.465 -1.091 1.00 . A A . 142 ALA N 1 1
8 11859 1 1 62 ALA O O 3.579 1.102 -3.358 1.00 . A A . 142 ALA O 1 1
8 11860 1 1 63 GLU C C 6.782 2.281 -4.071 1.00 . A A . 143 GLU C 1 1
8 11861 1 1 63 GLU CA C 5.463 3.041 -3.965 1.00 . A A . 143 GLU CA 1 1
8 11862 1 1 63 GLU CB C 5.701 4.534 -4.203 1.00 . A A . 143 GLU CB 1 1
8 11863 1 1 63 GLU CD C 3.881 5.409 -2.686 1.00 . A A . 143 GLU CD 1 1
8 11864 1 1 63 GLU CG C 4.441 5.376 -4.094 1.00 . A A . 143 GLU CG 1 1
8 11865 1 1 63 GLU H H 5.095 3.407 -1.912 1.00 . A A . 143 GLU H 1 1
8 11866 1 1 63 GLU HA H 4.786 2.670 -4.719 1.00 . A A . 143 GLU HA 1 1
8 11867 1 1 63 GLU HB2 H 6.414 4.893 -3.475 1.00 . A A . 143 GLU HB2 1 1
8 11868 1 1 63 GLU HB3 H 6.113 4.666 -5.193 1.00 . A A . 143 GLU HB3 1 1
8 11869 1 1 63 GLU HG2 H 4.672 6.387 -4.397 1.00 . A A . 143 GLU HG2 1 1
8 11870 1 1 63 GLU HG3 H 3.692 4.966 -4.755 1.00 . A A . 143 GLU HG3 1 1
8 11871 1 1 63 GLU N N 4.844 2.828 -2.662 1.00 . A A . 143 GLU N 1 1
8 11872 1 1 63 GLU O O 7.652 2.401 -3.209 1.00 . A A . 143 GLU O 1 1
8 11873 1 1 63 GLU OE1 O 4.393 6.196 -1.862 1.00 . A A . 143 GLU OE1 1 1
8 11874 1 1 63 GLU OE2 O 2.932 4.648 -2.406 1.00 . A A . 143 GLU OE2 1 1
8 11875 1 1 64 PHE C C 8.782 1.081 -6.688 1.00 . A A . 144 PHE C 1 1
8 11876 1 1 64 PHE CA C 8.134 0.717 -5.356 1.00 . A A . 144 PHE CA 1 1
8 11877 1 1 64 PHE CB C 7.814 -0.779 -5.324 1.00 . A A . 144 PHE CB 1 1
8 11878 1 1 64 PHE CD1 C 8.143 -1.036 -2.849 1.00 . A A . 144 PHE CD1 1 1
8 11879 1 1 64 PHE CD2 C 6.177 -1.960 -3.833 1.00 . A A . 144 PHE CD2 1 1
8 11880 1 1 64 PHE CE1 C 7.737 -1.486 -1.607 1.00 . A A . 144 PHE CE1 1 1
8 11881 1 1 64 PHE CE2 C 5.765 -2.412 -2.593 1.00 . A A . 144 PHE CE2 1 1
8 11882 1 1 64 PHE CG C 7.369 -1.268 -3.975 1.00 . A A . 144 PHE CG 1 1
8 11883 1 1 64 PHE CZ C 6.546 -2.173 -1.479 1.00 . A A . 144 PHE CZ 1 1
8 11884 1 1 64 PHE H H 6.193 1.444 -5.789 1.00 . A A . 144 PHE H 1 1
8 11885 1 1 64 PHE HA H 8.824 0.946 -4.559 1.00 . A A . 144 PHE HA 1 1
8 11886 1 1 64 PHE HB2 H 7.023 -0.986 -6.028 1.00 . A A . 144 PHE HB2 1 1
8 11887 1 1 64 PHE HB3 H 8.696 -1.334 -5.605 1.00 . A A . 144 PHE HB3 1 1
8 11888 1 1 64 PHE HD1 H 9.075 -0.498 -2.948 1.00 . A A . 144 PHE HD1 1 1
8 11889 1 1 64 PHE HD2 H 5.565 -2.147 -4.704 1.00 . A A . 144 PHE HD2 1 1
8 11890 1 1 64 PHE HE1 H 8.349 -1.298 -0.738 1.00 . A A . 144 PHE HE1 1 1
8 11891 1 1 64 PHE HE2 H 4.833 -2.949 -2.496 1.00 . A A . 144 PHE HE2 1 1
8 11892 1 1 64 PHE HZ H 6.226 -2.526 -0.510 1.00 . A A . 144 PHE HZ 1 1
8 11893 1 1 64 PHE N N 6.922 1.498 -5.136 1.00 . A A . 144 PHE N 1 1
8 11894 1 1 64 PHE O O 8.142 1.664 -7.562 1.00 . A A . 144 PHE O 1 1
8 11895 1 1 65 GLU C C 11.124 -0.258 -8.813 1.00 . A A . 145 GLU C 1 1
8 11896 1 1 65 GLU CA C 10.792 1.026 -8.058 1.00 . A A . 145 GLU CA 1 1
8 11897 1 1 65 GLU CB C 12.080 1.789 -7.737 1.00 . A A . 145 GLU CB 1 1
8 11898 1 1 65 GLU CD C 13.185 4.033 -8.086 1.00 . A A . 145 GLU CD 1 1
8 11899 1 1 65 GLU CG C 11.907 3.299 -7.731 1.00 . A A . 145 GLU CG 1 1
8 11900 1 1 65 GLU H H 10.514 0.272 -6.100 1.00 . A A . 145 GLU H 1 1
8 11901 1 1 65 GLU HA H 10.165 1.644 -8.683 1.00 . A A . 145 GLU HA 1 1
8 11902 1 1 65 GLU HB2 H 12.432 1.483 -6.763 1.00 . A A . 145 GLU HB2 1 1
8 11903 1 1 65 GLU HB3 H 12.826 1.536 -8.476 1.00 . A A . 145 GLU HB3 1 1
8 11904 1 1 65 GLU HG2 H 11.146 3.564 -8.450 1.00 . A A . 145 GLU HG2 1 1
8 11905 1 1 65 GLU HG3 H 11.593 3.608 -6.745 1.00 . A A . 145 GLU HG3 1 1
8 11906 1 1 65 GLU N N 10.057 0.734 -6.834 1.00 . A A . 145 GLU N 1 1
8 11907 1 1 65 GLU O O 10.938 -0.343 -10.027 1.00 . A A . 145 GLU O 1 1
8 11908 1 1 65 GLU OE1 O 14.276 3.467 -7.867 1.00 . A A . 145 GLU OE1 1 1
8 11909 1 1 65 GLU OE2 O 13.094 5.176 -8.582 1.00 . A A . 145 GLU OE2 1 1
8 11910 1 1 66 ASP C C 10.782 -3.486 -8.686 1.00 . A A . 146 ASP C 1 1
8 11911 1 1 66 ASP CA C 11.974 -2.535 -8.685 1.00 . A A . 146 ASP CA 1 1
8 11912 1 1 66 ASP CB C 13.145 -3.166 -7.930 1.00 . A A . 146 ASP CB 1 1
8 11913 1 1 66 ASP CG C 13.809 -4.278 -8.718 1.00 . A A . 146 ASP CG 1 1
8 11914 1 1 66 ASP H H 11.742 -1.126 -7.122 1.00 . A A . 146 ASP H 1 1
8 11915 1 1 66 ASP HA H 12.273 -2.351 -9.706 1.00 . A A . 146 ASP HA 1 1
8 11916 1 1 66 ASP HB2 H 13.884 -2.405 -7.724 1.00 . A A . 146 ASP HB2 1 1
8 11917 1 1 66 ASP HB3 H 12.785 -3.575 -6.998 1.00 . A A . 146 ASP HB3 1 1
8 11918 1 1 66 ASP N N 11.617 -1.254 -8.086 1.00 . A A . 146 ASP N 1 1
8 11919 1 1 66 ASP O O 9.907 -3.403 -7.823 1.00 . A A . 146 ASP O 1 1
8 11920 1 1 66 ASP OD1 O 13.256 -5.397 -8.748 1.00 . A A . 146 ASP OD1 1 1
8 11921 1 1 66 ASP OD2 O 14.883 -4.029 -9.305 1.00 . A A . 146 ASP OD2 1 1
8 11922 1 1 67 LEU C C 9.711 -6.363 -8.631 1.00 . A A . 147 LEU C 1 1
8 11923 1 1 67 LEU CA C 9.666 -5.356 -9.775 1.00 . A A . 147 LEU CA 1 1
8 11924 1 1 67 LEU CB C 9.748 -6.087 -11.117 1.00 . A A . 147 LEU CB 1 1
8 11925 1 1 67 LEU CD1 C 11.019 -4.596 -12.681 1.00 . A A . 147 LEU CD1 1 1
8 11926 1 1 67 LEU CD2 C 9.152 -6.016 -13.551 1.00 . A A . 147 LEU CD2 1 1
8 11927 1 1 67 LEU CG C 9.663 -5.209 -12.366 1.00 . A A . 147 LEU CG 1 1
8 11928 1 1 67 LEU H H 11.478 -4.406 -10.319 1.00 . A A . 147 LEU H 1 1
8 11929 1 1 67 LEU HA H 8.734 -4.814 -9.726 1.00 . A A . 147 LEU HA 1 1
8 11930 1 1 67 LEU HB2 H 10.688 -6.616 -11.148 1.00 . A A . 147 LEU HB2 1 1
8 11931 1 1 67 LEU HB3 H 8.935 -6.798 -11.155 1.00 . A A . 147 LEU HB3 1 1
8 11932 1 1 67 LEU HD11 H 11.096 -3.630 -12.207 1.00 . A A . 147 LEU HD11 1 1
8 11933 1 1 67 LEU HD12 H 11.123 -4.483 -13.750 1.00 . A A . 147 LEU HD12 1 1
8 11934 1 1 67 LEU HD13 H 11.801 -5.243 -12.310 1.00 . A A . 147 LEU HD13 1 1
8 11935 1 1 67 LEU HD21 H 8.762 -6.960 -13.201 1.00 . A A . 147 LEU HD21 1 1
8 11936 1 1 67 LEU HD22 H 9.963 -6.194 -14.241 1.00 . A A . 147 LEU HD22 1 1
8 11937 1 1 67 LEU HD23 H 8.368 -5.465 -14.050 1.00 . A A . 147 LEU HD23 1 1
8 11938 1 1 67 LEU HG H 8.967 -4.402 -12.184 1.00 . A A . 147 LEU HG 1 1
8 11939 1 1 67 LEU N N 10.752 -4.388 -9.661 1.00 . A A . 147 LEU N 1 1
8 11940 1 1 67 LEU O O 8.673 -6.792 -8.127 1.00 . A A . 147 LEU O 1 1
8 11941 1 1 68 ASP C C 10.444 -7.183 -5.855 1.00 . A A . 148 ASP C 1 1
8 11942 1 1 68 ASP CA C 11.100 -7.689 -7.136 1.00 . A A . 148 ASP CA 1 1
8 11943 1 1 68 ASP CB C 12.589 -7.945 -6.895 1.00 . A A . 148 ASP CB 1 1
8 11944 1 1 68 ASP CG C 13.274 -8.557 -8.101 1.00 . A A . 148 ASP CG 1 1
8 11945 1 1 68 ASP H H 11.710 -6.357 -8.665 1.00 . A A . 148 ASP H 1 1
8 11946 1 1 68 ASP HA H 10.628 -8.615 -7.425 1.00 . A A . 148 ASP HA 1 1
8 11947 1 1 68 ASP HB2 H 13.076 -7.008 -6.665 1.00 . A A . 148 ASP HB2 1 1
8 11948 1 1 68 ASP HB3 H 12.701 -8.618 -6.058 1.00 . A A . 148 ASP HB3 1 1
8 11949 1 1 68 ASP N N 10.920 -6.735 -8.224 1.00 . A A . 148 ASP N 1 1
8 11950 1 1 68 ASP O O 9.931 -7.967 -5.057 1.00 . A A . 148 ASP O 1 1
8 11951 1 1 68 ASP OD1 O 12.669 -9.444 -8.740 1.00 . A A . 148 ASP OD1 1 1
8 11952 1 1 68 ASP OD2 O 14.414 -8.149 -8.406 1.00 . A A . 148 ASP OD2 1 1
8 11953 1 1 69 SER C C 8.399 -5.610 -4.361 1.00 . A A . 149 SER C 1 1
8 11954 1 1 69 SER CA C 9.879 -5.257 -4.477 1.00 . A A . 149 SER CA 1 1
8 11955 1 1 69 SER CB C 10.050 -3.737 -4.522 1.00 . A A . 149 SER CB 1 1
8 11956 1 1 69 SER H H 10.891 -5.295 -6.336 1.00 . A A . 149 SER H 1 1
8 11957 1 1 69 SER HA H 10.398 -5.644 -3.613 1.00 . A A . 149 SER HA 1 1
8 11958 1 1 69 SER HB2 H 9.595 -3.353 -5.422 1.00 . A A . 149 SER HB2 1 1
8 11959 1 1 69 SER HB3 H 9.569 -3.299 -3.660 1.00 . A A . 149 SER HB3 1 1
8 11960 1 1 69 SER HG H 11.641 -2.936 -5.336 1.00 . A A . 149 SER HG 1 1
8 11961 1 1 69 SER N N 10.467 -5.868 -5.664 1.00 . A A . 149 SER N 1 1
8 11962 1 1 69 SER O O 7.909 -5.933 -3.278 1.00 . A A . 149 SER O 1 1
8 11963 1 1 69 SER OG O 11.420 -3.378 -4.513 1.00 . A A . 149 SER OG 1 1
8 11964 1 1 70 LEU C C 6.027 -7.329 -5.175 1.00 . A A . 150 LEU C 1 1
8 11965 1 1 70 LEU CA C 6.268 -5.860 -5.511 1.00 . A A . 150 LEU CA 1 1
8 11966 1 1 70 LEU CB C 5.680 -5.536 -6.885 1.00 . A A . 150 LEU CB 1 1
8 11967 1 1 70 LEU CD1 C 3.840 -3.992 -6.167 1.00 . A A . 150 LEU CD1 1 1
8 11968 1 1 70 LEU CD2 C 3.686 -5.180 -8.363 1.00 . A A . 150 LEU CD2 1 1
8 11969 1 1 70 LEU CG C 4.175 -5.268 -6.924 1.00 . A A . 150 LEU CG 1 1
8 11970 1 1 70 LEU H H 8.138 -5.284 -6.316 1.00 . A A . 150 LEU H 1 1
8 11971 1 1 70 LEU HA H 5.781 -5.249 -4.766 1.00 . A A . 150 LEU HA 1 1
8 11972 1 1 70 LEU HB2 H 6.182 -4.658 -7.260 1.00 . A A . 150 LEU HB2 1 1
8 11973 1 1 70 LEU HB3 H 5.885 -6.373 -7.537 1.00 . A A . 150 LEU HB3 1 1
8 11974 1 1 70 LEU HD11 H 4.659 -3.737 -5.512 1.00 . A A . 150 LEU HD11 1 1
8 11975 1 1 70 LEU HD12 H 2.945 -4.146 -5.582 1.00 . A A . 150 LEU HD12 1 1
8 11976 1 1 70 LEU HD13 H 3.676 -3.189 -6.870 1.00 . A A . 150 LEU HD13 1 1
8 11977 1 1 70 LEU HD21 H 3.643 -6.172 -8.789 1.00 . A A . 150 LEU HD21 1 1
8 11978 1 1 70 LEU HD22 H 4.369 -4.571 -8.938 1.00 . A A . 150 LEU HD22 1 1
8 11979 1 1 70 LEU HD23 H 2.702 -4.736 -8.383 1.00 . A A . 150 LEU HD23 1 1
8 11980 1 1 70 LEU HG H 3.657 -6.087 -6.444 1.00 . A A . 150 LEU HG 1 1
8 11981 1 1 70 LEU N N 7.692 -5.547 -5.484 1.00 . A A . 150 LEU N 1 1
8 11982 1 1 70 LEU O O 5.120 -7.661 -4.411 1.00 . A A . 150 LEU O 1 1
8 11983 1 1 71 LEU C C 6.760 -9.945 -4.016 1.00 . A A . 151 LEU C 1 1
8 11984 1 1 71 LEU CA C 6.723 -9.637 -5.510 1.00 . A A . 151 LEU CA 1 1
8 11985 1 1 71 LEU CB C 7.845 -10.391 -6.225 1.00 . A A . 151 LEU CB 1 1
8 11986 1 1 71 LEU CD1 C 8.701 -12.469 -7.335 1.00 . A A . 151 LEU CD1 1 1
8 11987 1 1 71 LEU CD2 C 7.571 -12.619 -5.109 1.00 . A A . 151 LEU CD2 1 1
8 11988 1 1 71 LEU CG C 7.616 -11.887 -6.443 1.00 . A A . 151 LEU CG 1 1
8 11989 1 1 71 LEU H H 7.549 -7.878 -6.349 1.00 . A A . 151 LEU H 1 1
8 11990 1 1 71 LEU HA H 5.773 -9.960 -5.908 1.00 . A A . 151 LEU HA 1 1
8 11991 1 1 71 LEU HB2 H 7.986 -9.934 -7.193 1.00 . A A . 151 LEU HB2 1 1
8 11992 1 1 71 LEU HB3 H 8.746 -10.275 -5.639 1.00 . A A . 151 LEU HB3 1 1
8 11993 1 1 71 LEU HD11 H 8.317 -12.589 -8.337 1.00 . A A . 151 LEU HD11 1 1
8 11994 1 1 71 LEU HD12 H 9.008 -13.430 -6.950 1.00 . A A . 151 LEU HD12 1 1
8 11995 1 1 71 LEU HD13 H 9.550 -11.801 -7.352 1.00 . A A . 151 LEU HD13 1 1
8 11996 1 1 71 LEU HD21 H 8.318 -12.207 -4.447 1.00 . A A . 151 LEU HD21 1 1
8 11997 1 1 71 LEU HD22 H 7.771 -13.669 -5.268 1.00 . A A . 151 LEU HD22 1 1
8 11998 1 1 71 LEU HD23 H 6.593 -12.501 -4.667 1.00 . A A . 151 LEU HD23 1 1
8 11999 1 1 71 LEU HG H 6.665 -12.031 -6.937 1.00 . A A . 151 LEU HG 1 1
8 12000 1 1 71 LEU N N 6.845 -8.203 -5.749 1.00 . A A . 151 LEU N 1 1
8 12001 1 1 71 LEU O O 5.923 -10.689 -3.505 1.00 . A A . 151 LEU O 1 1
8 12002 1 1 72 SER C C 6.645 -9.090 -1.136 1.00 . A A . 152 SER C 1 1
8 12003 1 1 72 SER CA C 7.880 -9.579 -1.887 1.00 . A A . 152 SER CA 1 1
8 12004 1 1 72 SER CB C 9.125 -8.858 -1.367 1.00 . A A . 152 SER CB 1 1
8 12005 1 1 72 SER H H 8.370 -8.782 -3.786 1.00 . A A . 152 SER H 1 1
8 12006 1 1 72 SER HA H 7.993 -10.640 -1.719 1.00 . A A . 152 SER HA 1 1
8 12007 1 1 72 SER HB2 H 9.866 -8.812 -2.151 1.00 . A A . 152 SER HB2 1 1
8 12008 1 1 72 SER HB3 H 8.858 -7.855 -1.066 1.00 . A A . 152 SER HB3 1 1
8 12009 1 1 72 SER HG H 9.839 -8.911 0.457 1.00 . A A . 152 SER HG 1 1
8 12010 1 1 72 SER N N 7.734 -9.365 -3.322 1.00 . A A . 152 SER N 1 1
8 12011 1 1 72 SER O O 6.250 -9.670 -0.124 1.00 . A A . 152 SER O 1 1
8 12012 1 1 72 SER OG O 9.681 -9.537 -0.254 1.00 . A A . 152 SER OG 1 1
8 12013 1 1 73 ALA C C 3.706 -8.463 -1.001 1.00 . A A . 153 ALA C 1 1
8 12014 1 1 73 ALA CA C 4.849 -7.453 -1.018 1.00 . A A . 153 ALA CA 1 1
8 12015 1 1 73 ALA CB C 4.425 -6.186 -1.747 1.00 . A A . 153 ALA CB 1 1
8 12016 1 1 73 ALA H H 6.402 -7.602 -2.448 1.00 . A A . 153 ALA H 1 1
8 12017 1 1 73 ALA HA H 5.097 -7.188 0.000 1.00 . A A . 153 ALA HA 1 1
8 12018 1 1 73 ALA HB1 H 3.940 -6.451 -2.675 1.00 . A A . 153 ALA HB1 1 1
8 12019 1 1 73 ALA HB2 H 3.739 -5.627 -1.128 1.00 . A A . 153 ALA HB2 1 1
8 12020 1 1 73 ALA HB3 H 5.296 -5.583 -1.955 1.00 . A A . 153 ALA HB3 1 1
8 12021 1 1 73 ALA N N 6.040 -8.020 -1.639 1.00 . A A . 153 ALA N 1 1
8 12022 1 1 73 ALA O O 2.966 -8.561 -0.021 1.00 . A A . 153 ALA O 1 1
8 12023 1 1 74 LEU C C 2.675 -11.293 -1.135 1.00 . A A . 154 LEU C 1 1
8 12024 1 1 74 LEU CA C 2.513 -10.213 -2.200 1.00 . A A . 154 LEU CA 1 1
8 12025 1 1 74 LEU CB C 2.527 -10.846 -3.592 1.00 . A A . 154 LEU CB 1 1
8 12026 1 1 74 LEU CD1 C 2.913 -10.431 -6.034 1.00 . A A . 154 LEU CD1 1 1
8 12027 1 1 74 LEU CD2 C 0.774 -9.697 -4.966 1.00 . A A . 154 LEU CD2 1 1
8 12028 1 1 74 LEU CG C 2.269 -9.898 -4.764 1.00 . A A . 154 LEU CG 1 1
8 12029 1 1 74 LEU H H 4.187 -9.086 -2.838 1.00 . A A . 154 LEU H 1 1
8 12030 1 1 74 LEU HA H 1.566 -9.716 -2.049 1.00 . A A . 154 LEU HA 1 1
8 12031 1 1 74 LEU HB2 H 3.497 -11.297 -3.740 1.00 . A A . 154 LEU HB2 1 1
8 12032 1 1 74 LEU HB3 H 1.768 -11.615 -3.613 1.00 . A A . 154 LEU HB3 1 1
8 12033 1 1 74 LEU HD11 H 3.440 -11.347 -5.813 1.00 . A A . 154 LEU HD11 1 1
8 12034 1 1 74 LEU HD12 H 3.608 -9.699 -6.419 1.00 . A A . 154 LEU HD12 1 1
8 12035 1 1 74 LEU HD13 H 2.148 -10.624 -6.772 1.00 . A A . 154 LEU HD13 1 1
8 12036 1 1 74 LEU HD21 H 0.306 -9.497 -4.014 1.00 . A A . 154 LEU HD21 1 1
8 12037 1 1 74 LEU HD22 H 0.345 -10.590 -5.398 1.00 . A A . 154 LEU HD22 1 1
8 12038 1 1 74 LEU HD23 H 0.610 -8.861 -5.630 1.00 . A A . 154 LEU HD23 1 1
8 12039 1 1 74 LEU HG H 2.710 -8.936 -4.544 1.00 . A A . 154 LEU HG 1 1
8 12040 1 1 74 LEU N N 3.566 -9.210 -2.090 1.00 . A A . 154 LEU N 1 1
8 12041 1 1 74 LEU O O 1.696 -11.892 -0.689 1.00 . A A . 154 LEU O 1 1
8 12042 1 1 75 SER C C 3.655 -12.129 1.639 1.00 . A A . 155 SER C 1 1
8 12043 1 1 75 SER CA C 4.209 -12.546 0.280 1.00 . A A . 155 SER CA 1 1
8 12044 1 1 75 SER CB C 5.718 -12.776 0.381 1.00 . A A . 155 SER CB 1 1
8 12045 1 1 75 SER H H 4.657 -11.026 -1.125 1.00 . A A . 155 SER H 1 1
8 12046 1 1 75 SER HA H 3.732 -13.466 -0.023 1.00 . A A . 155 SER HA 1 1
8 12047 1 1 75 SER HB2 H 6.227 -11.825 0.368 1.00 . A A . 155 SER HB2 1 1
8 12048 1 1 75 SER HB3 H 5.940 -13.291 1.304 1.00 . A A . 155 SER HB3 1 1
8 12049 1 1 75 SER HG H 5.443 -13.850 -1.234 1.00 . A A . 155 SER HG 1 1
8 12050 1 1 75 SER N N 3.918 -11.536 -0.731 1.00 . A A . 155 SER N 1 1
8 12051 1 1 75 SER O O 3.510 -12.953 2.543 1.00 . A A . 155 SER O 1 1
8 12052 1 1 75 SER OG O 6.188 -13.559 -0.703 1.00 . A A . 155 SER OG 1 1
8 12053 1 1 76 LEU C C 1.284 -10.367 3.026 1.00 . A A . 156 LEU C 1 1
8 12054 1 1 76 LEU CA C 2.809 -10.315 3.025 1.00 . A A . 156 LEU CA 1 1
8 12055 1 1 76 LEU CB C 3.281 -8.876 3.238 1.00 . A A . 156 LEU CB 1 1
8 12056 1 1 76 LEU CD1 C 5.142 -7.207 3.053 1.00 . A A . 156 LEU CD1 1 1
8 12057 1 1 76 LEU CD2 C 5.348 -9.136 4.632 1.00 . A A . 156 LEU CD2 1 1
8 12058 1 1 76 LEU CG C 4.795 -8.668 3.294 1.00 . A A . 156 LEU CG 1 1
8 12059 1 1 76 LEU H H 3.484 -10.235 1.021 1.00 . A A . 156 LEU H 1 1
8 12060 1 1 76 LEU HA H 3.178 -10.930 3.831 1.00 . A A . 156 LEU HA 1 1
8 12061 1 1 76 LEU HB2 H 2.895 -8.278 2.427 1.00 . A A . 156 LEU HB2 1 1
8 12062 1 1 76 LEU HB3 H 2.863 -8.526 4.171 1.00 . A A . 156 LEU HB3 1 1
8 12063 1 1 76 LEU HD11 H 5.496 -7.083 2.041 1.00 . A A . 156 LEU HD11 1 1
8 12064 1 1 76 LEU HD12 H 5.914 -6.902 3.744 1.00 . A A . 156 LEU HD12 1 1
8 12065 1 1 76 LEU HD13 H 4.263 -6.598 3.205 1.00 . A A . 156 LEU HD13 1 1
8 12066 1 1 76 LEU HD21 H 4.575 -9.654 5.180 1.00 . A A . 156 LEU HD21 1 1
8 12067 1 1 76 LEU HD22 H 5.682 -8.281 5.202 1.00 . A A . 156 LEU HD22 1 1
8 12068 1 1 76 LEU HD23 H 6.180 -9.804 4.464 1.00 . A A . 156 LEU HD23 1 1
8 12069 1 1 76 LEU HG H 5.262 -9.254 2.514 1.00 . A A . 156 LEU HG 1 1
8 12070 1 1 76 LEU N N 3.347 -10.844 1.776 1.00 . A A . 156 LEU N 1 1
8 12071 1 1 76 LEU O O 0.631 -9.704 3.830 1.00 . A A . 156 LEU O 1 1
8 12072 1 1 77 ASN C C -1.287 -12.033 3.232 1.00 . A A . 157 ASN C 1 1
8 12073 1 1 77 ASN CA C -0.724 -11.302 2.017 1.00 . A A . 157 ASN CA 1 1
8 12074 1 1 77 ASN CB C -1.095 -12.055 0.738 1.00 . A A . 157 ASN CB 1 1
8 12075 1 1 77 ASN CG C -1.021 -13.560 0.911 1.00 . A A . 157 ASN CG 1 1
8 12076 1 1 77 ASN H H 1.298 -11.666 1.505 1.00 . A A . 157 ASN H 1 1
8 12077 1 1 77 ASN HA H -1.151 -10.312 1.977 1.00 . A A . 157 ASN HA 1 1
8 12078 1 1 77 ASN HB2 H -2.104 -11.794 0.453 1.00 . A A . 157 ASN HB2 1 1
8 12079 1 1 77 ASN HB3 H -0.417 -11.768 -0.052 1.00 . A A . 157 ASN HB3 1 1
8 12080 1 1 77 ASN HD21 H 0.947 -13.459 1.173 1.00 . A A . 157 ASN HD21 1 1
8 12081 1 1 77 ASN HD22 H 0.260 -15.042 1.248 1.00 . A A . 157 ASN HD22 1 1
8 12082 1 1 77 ASN N N 0.724 -11.162 2.119 1.00 . A A . 157 ASN N 1 1
8 12083 1 1 77 ASN ND2 N 0.184 -14.072 1.133 1.00 . A A . 157 ASN ND2 1 1
8 12084 1 1 77 ASN O O -2.466 -11.897 3.558 1.00 . A A . 157 ASN O 1 1
8 12085 1 1 77 ASN OD1 O -2.036 -14.254 0.845 1.00 . A A . 157 ASN OD1 1 1
8 12086 1 1 78 GLU C C -0.040 -13.140 6.300 1.00 . A A . 158 GLU C 1 1
8 12087 1 1 78 GLU CA C -0.849 -13.559 5.076 1.00 . A A . 158 GLU CA 1 1
8 12088 1 1 78 GLU CB C -0.686 -15.061 4.833 1.00 . A A . 158 GLU CB 1 1
8 12089 1 1 78 GLU CD C 0.883 -16.959 4.273 1.00 . A A . 158 GLU CD 1 1
8 12090 1 1 78 GLU CG C 0.758 -15.494 4.643 1.00 . A A . 158 GLU CG 1 1
8 12091 1 1 78 GLU H H 0.492 -12.875 3.588 1.00 . A A . 158 GLU H 1 1
8 12092 1 1 78 GLU HA H -1.891 -13.344 5.258 1.00 . A A . 158 GLU HA 1 1
8 12093 1 1 78 GLU HB2 H -1.094 -15.597 5.678 1.00 . A A . 158 GLU HB2 1 1
8 12094 1 1 78 GLU HB3 H -1.241 -15.332 3.947 1.00 . A A . 158 GLU HB3 1 1
8 12095 1 1 78 GLU HG2 H 1.197 -14.901 3.856 1.00 . A A . 158 GLU HG2 1 1
8 12096 1 1 78 GLU HG3 H 1.295 -15.323 5.565 1.00 . A A . 158 GLU HG3 1 1
8 12097 1 1 78 GLU N N -0.436 -12.807 3.897 1.00 . A A . 158 GLU N 1 1
8 12098 1 1 78 GLU O O -0.496 -13.278 7.435 1.00 . A A . 158 GLU O 1 1
8 12099 1 1 78 GLU OE1 O 0.761 -17.281 3.073 1.00 . A A . 158 GLU OE1 1 1
8 12100 1 1 78 GLU OE2 O 1.105 -17.784 5.184 1.00 . A A . 158 GLU OE2 1 1
8 12101 1 1 79 GLU C C 1.261 -11.370 8.169 1.00 . A A . 159 GLU C 1 1
8 12102 1 1 79 GLU CA C 2.037 -12.192 7.143 1.00 . A A . 159 GLU CA 1 1
8 12103 1 1 79 GLU CB C 3.200 -11.368 6.588 1.00 . A A . 159 GLU CB 1 1
8 12104 1 1 79 GLU CD C 5.019 -13.052 7.075 1.00 . A A . 159 GLU CD 1 1
8 12105 1 1 79 GLU CG C 4.327 -12.213 6.018 1.00 . A A . 159 GLU CG 1 1
8 12106 1 1 79 GLU H H 1.471 -12.545 5.134 1.00 . A A . 159 GLU H 1 1
8 12107 1 1 79 GLU HA H 2.430 -13.072 7.628 1.00 . A A . 159 GLU HA 1 1
8 12108 1 1 79 GLU HB2 H 2.829 -10.724 5.804 1.00 . A A . 159 GLU HB2 1 1
8 12109 1 1 79 GLU HB3 H 3.603 -10.757 7.382 1.00 . A A . 159 GLU HB3 1 1
8 12110 1 1 79 GLU HG2 H 3.921 -12.873 5.266 1.00 . A A . 159 GLU HG2 1 1
8 12111 1 1 79 GLU HG3 H 5.057 -11.558 5.565 1.00 . A A . 159 GLU HG3 1 1
8 12112 1 1 79 GLU N N 1.163 -12.629 6.060 1.00 . A A . 159 GLU N 1 1
8 12113 1 1 79 GLU O O 0.798 -10.268 7.876 1.00 . A A . 159 GLU O 1 1
8 12114 1 1 79 GLU OE1 O 5.684 -12.468 7.956 1.00 . A A . 159 GLU OE1 1 1
8 12115 1 1 79 GLU OE2 O 4.894 -14.294 7.021 1.00 . A A . 159 GLU OE2 1 1
8 12116 1 1 80 SER C C 1.180 -10.021 10.937 1.00 . A A . 160 SER C 1 1
8 12117 1 1 80 SER CA C 0.401 -11.237 10.442 1.00 . A A . 160 SER CA 1 1
8 12118 1 1 80 SER CB C 0.143 -12.199 11.604 1.00 . A A . 160 SER CB 1 1
8 12119 1 1 80 SER H H 1.516 -12.797 9.546 1.00 . A A . 160 SER H 1 1
8 12120 1 1 80 SER HA H -0.546 -10.905 10.043 1.00 . A A . 160 SER HA 1 1
8 12121 1 1 80 SER HB2 H -0.310 -11.659 12.421 1.00 . A A . 160 SER HB2 1 1
8 12122 1 1 80 SER HB3 H -0.524 -12.983 11.276 1.00 . A A . 160 SER HB3 1 1
8 12123 1 1 80 SER HG H 1.150 -13.514 12.649 1.00 . A A . 160 SER HG 1 1
8 12124 1 1 80 SER N N 1.124 -11.916 9.373 1.00 . A A . 160 SER N 1 1
8 12125 1 1 80 SER O O 2.276 -10.151 11.484 1.00 . A A . 160 SER O 1 1
8 12126 1 1 80 SER OG O 1.351 -12.785 12.058 1.00 . A A . 160 SER OG 1 1
8 12127 1 1 81 LEU C C 0.634 -7.092 12.471 1.00 . A A . 161 LEU C 1 1
8 12128 1 1 81 LEU CA C 1.244 -7.599 11.168 1.00 . A A . 161 LEU CA 1 1
8 12129 1 1 81 LEU CB C 1.108 -6.532 10.080 1.00 . A A . 161 LEU CB 1 1
8 12130 1 1 81 LEU CD1 C 3.041 -4.973 10.417 1.00 . A A . 161 LEU CD1 1 1
8 12131 1 1 81 LEU CD2 C 0.860 -4.091 9.566 1.00 . A A . 161 LEU CD2 1 1
8 12132 1 1 81 LEU CG C 1.528 -5.115 10.472 1.00 . A A . 161 LEU CG 1 1
8 12133 1 1 81 LEU H H -0.269 -8.799 10.301 1.00 . A A . 161 LEU H 1 1
8 12134 1 1 81 LEU HA H 2.291 -7.804 11.330 1.00 . A A . 161 LEU HA 1 1
8 12135 1 1 81 LEU HB2 H 1.715 -6.837 9.241 1.00 . A A . 161 LEU HB2 1 1
8 12136 1 1 81 LEU HB3 H 0.070 -6.499 9.778 1.00 . A A . 161 LEU HB3 1 1
8 12137 1 1 81 LEU HD11 H 3.446 -5.046 11.415 1.00 . A A . 161 LEU HD11 1 1
8 12138 1 1 81 LEU HD12 H 3.297 -4.013 9.994 1.00 . A A . 161 LEU HD12 1 1
8 12139 1 1 81 LEU HD13 H 3.454 -5.759 9.802 1.00 . A A . 161 LEU HD13 1 1
8 12140 1 1 81 LEU HD21 H -0.178 -3.987 9.844 1.00 . A A . 161 LEU HD21 1 1
8 12141 1 1 81 LEU HD22 H 0.927 -4.421 8.539 1.00 . A A . 161 LEU HD22 1 1
8 12142 1 1 81 LEU HD23 H 1.358 -3.139 9.671 1.00 . A A . 161 LEU HD23 1 1
8 12143 1 1 81 LEU HG H 1.211 -4.921 11.488 1.00 . A A . 161 LEU HG 1 1
8 12144 1 1 81 LEU N N 0.605 -8.839 10.742 1.00 . A A . 161 LEU N 1 1
8 12145 1 1 81 LEU O O -0.562 -6.812 12.541 1.00 . A A . 161 LEU O 1 1
8 12146 1 1 82 GLY C C 0.043 -7.479 15.453 1.00 . A A . 162 GLY C 1 1
8 12147 1 1 82 GLY CA C 0.991 -6.501 14.789 1.00 . A A . 162 GLY CA 1 1
8 12148 1 1 82 GLY H H 2.410 -7.215 13.388 1.00 . A A . 162 GLY H 1 1
8 12149 1 1 82 GLY HA2 H 1.840 -6.341 15.437 1.00 . A A . 162 GLY HA2 1 1
8 12150 1 1 82 GLY HA3 H 0.478 -5.561 14.645 1.00 . A A . 162 GLY HA3 1 1
8 12151 1 1 82 GLY N N 1.466 -6.976 13.502 1.00 . A A . 162 GLY N 1 1
8 12152 1 1 82 GLY O O 0.476 -8.423 16.112 1.00 . A A . 162 GLY O 1 1
8 12153 1 1 83 ASN C C -3.347 -8.469 14.853 1.00 . A A . 163 ASN C 1 1
8 12154 1 1 83 ASN CA C -2.268 -8.119 15.873 1.00 . A A . 163 ASN CA 1 1
8 12155 1 1 83 ASN CB C -2.901 -7.443 17.090 1.00 . A A . 163 ASN CB 1 1
8 12156 1 1 83 ASN CG C -1.865 -6.913 18.062 1.00 . A A . 163 ASN CG 1 1
8 12157 1 1 83 ASN H H -1.539 -6.482 14.746 1.00 . A A . 163 ASN H 1 1
8 12158 1 1 83 ASN HA H -1.780 -9.029 16.191 1.00 . A A . 163 ASN HA 1 1
8 12159 1 1 83 ASN HB2 H -3.511 -6.615 16.758 1.00 . A A . 163 ASN HB2 1 1
8 12160 1 1 83 ASN HB3 H -3.523 -8.157 17.609 1.00 . A A . 163 ASN HB3 1 1
8 12161 1 1 83 ASN HD21 H -2.757 -7.858 19.567 1.00 . A A . 163 ASN HD21 1 1
8 12162 1 1 83 ASN HD22 H -1.348 -6.948 19.981 1.00 . A A . 163 ASN HD22 1 1
8 12163 1 1 83 ASN N N -1.255 -7.252 15.282 1.00 . A A . 163 ASN N 1 1
8 12164 1 1 83 ASN ND2 N -2.004 -7.276 19.332 1.00 . A A . 163 ASN ND2 1 1
8 12165 1 1 83 ASN O O -4.344 -9.112 15.182 1.00 . A A . 163 ASN O 1 1
8 12166 1 1 83 ASN OD1 O -0.950 -6.186 17.675 1.00 . A A . 163 ASN OD1 1 1
8 12167 1 1 84 LYS C C -3.370 -8.657 11.243 1.00 . A A . 164 LYS C 1 1
8 12168 1 1 84 LYS CA C -4.093 -8.311 12.541 1.00 . A A . 164 LYS CA 1 1
8 12169 1 1 84 LYS CB C -5.003 -7.100 12.324 1.00 . A A . 164 LYS CB 1 1
8 12170 1 1 84 LYS CD C -7.130 -6.076 13.181 1.00 . A A . 164 LYS CD 1 1
8 12171 1 1 84 LYS CE C -6.951 -4.640 12.715 1.00 . A A . 164 LYS CE 1 1
8 12172 1 1 84 LYS CG C -5.801 -6.710 13.555 1.00 . A A . 164 LYS CG 1 1
8 12173 1 1 84 LYS H H -2.326 -7.535 13.410 1.00 . A A . 164 LYS H 1 1
8 12174 1 1 84 LYS HA H -4.697 -9.155 12.838 1.00 . A A . 164 LYS HA 1 1
8 12175 1 1 84 LYS HB2 H -4.395 -6.256 12.032 1.00 . A A . 164 LYS HB2 1 1
8 12176 1 1 84 LYS HB3 H -5.697 -7.325 11.527 1.00 . A A . 164 LYS HB3 1 1
8 12177 1 1 84 LYS HD2 H -7.580 -6.648 12.383 1.00 . A A . 164 LYS HD2 1 1
8 12178 1 1 84 LYS HD3 H -7.780 -6.087 14.045 1.00 . A A . 164 LYS HD3 1 1
8 12179 1 1 84 LYS HE2 H -6.472 -4.077 13.501 1.00 . A A . 164 LYS HE2 1 1
8 12180 1 1 84 LYS HE3 H -6.324 -4.636 11.836 1.00 . A A . 164 LYS HE3 1 1
8 12181 1 1 84 LYS HG2 H -5.990 -7.594 14.146 1.00 . A A . 164 LYS HG2 1 1
8 12182 1 1 84 LYS HG3 H -5.226 -6.003 14.136 1.00 . A A . 164 LYS HG3 1 1
8 12183 1 1 84 LYS HZ1 H -8.797 -3.825 13.253 1.00 . A A . 164 LYS HZ1 1 1
8 12184 1 1 84 LYS HZ2 H -8.808 -4.617 11.759 1.00 . A A . 164 LYS HZ2 1 1
8 12185 1 1 84 LYS HZ3 H -8.092 -3.090 11.902 1.00 . A A . 164 LYS HZ3 1 1
8 12186 1 1 84 LYS N N -3.140 -8.043 13.611 1.00 . A A . 164 LYS N 1 1
8 12187 1 1 84 LYS NZ N -8.253 -3.998 12.383 1.00 . A A . 164 LYS NZ 1 1
8 12188 1 1 84 LYS O O -2.294 -8.129 10.962 1.00 . A A . 164 LYS O 1 1
8 12189 1 1 85 ARG C C -3.871 -9.074 8.046 1.00 . A A . 165 ARG C 1 1
8 12190 1 1 85 ARG CA C -3.381 -9.960 9.188 1.00 . A A . 165 ARG CA 1 1
8 12191 1 1 85 ARG CB C -3.724 -11.422 8.896 1.00 . A A . 165 ARG CB 1 1
8 12192 1 1 85 ARG CD C -3.597 -13.821 9.635 1.00 . A A . 165 ARG CD 1 1
8 12193 1 1 85 ARG CG C -3.345 -12.372 10.021 1.00 . A A . 165 ARG CG 1 1
8 12194 1 1 85 ARG CZ C -3.056 -16.071 10.464 1.00 . A A . 165 ARG CZ 1 1
8 12195 1 1 85 ARG H H -4.825 -9.931 10.735 1.00 . A A . 165 ARG H 1 1
8 12196 1 1 85 ARG HA H -2.309 -9.860 9.270 1.00 . A A . 165 ARG HA 1 1
8 12197 1 1 85 ARG HB2 H -4.788 -11.504 8.729 1.00 . A A . 165 ARG HB2 1 1
8 12198 1 1 85 ARG HB3 H -3.202 -11.730 8.003 1.00 . A A . 165 ARG HB3 1 1
8 12199 1 1 85 ARG HD2 H -4.659 -14.012 9.682 1.00 . A A . 165 ARG HD2 1 1
8 12200 1 1 85 ARG HD3 H -3.248 -13.976 8.625 1.00 . A A . 165 ARG HD3 1 1
8 12201 1 1 85 ARG HE H -2.307 -14.375 11.199 1.00 . A A . 165 ARG HE 1 1
8 12202 1 1 85 ARG HG2 H -2.295 -12.249 10.245 1.00 . A A . 165 ARG HG2 1 1
8 12203 1 1 85 ARG HG3 H -3.932 -12.133 10.895 1.00 . A A . 165 ARG HG3 1 1
8 12204 1 1 85 ARG HH11 H -4.361 -16.024 8.923 1.00 . A A . 165 ARG HH11 1 1
8 12205 1 1 85 ARG HH12 H -3.971 -17.604 9.517 1.00 . A A . 165 ARG HH12 1 1
8 12206 1 1 85 ARG HH21 H -1.785 -16.450 11.989 1.00 . A A . 165 ARG HH21 1 1
8 12207 1 1 85 ARG HH22 H -2.506 -17.845 11.261 1.00 . A A . 165 ARG HH22 1 1
8 12208 1 1 85 ARG N N -3.968 -9.545 10.456 1.00 . A A . 165 ARG N 1 1
8 12209 1 1 85 ARG NE N -2.908 -14.752 10.524 1.00 . A A . 165 ARG NE 1 1
8 12210 1 1 85 ARG NH1 N -3.863 -16.611 9.561 1.00 . A A . 165 ARG NH1 1 1
8 12211 1 1 85 ARG NH2 N -2.394 -16.853 11.308 1.00 . A A . 165 ARG NH2 1 1
8 12212 1 1 85 ARG O O -5.035 -8.674 8.013 1.00 . A A . 165 ARG O 1 1
8 12213 1 1 86 ILE C C -3.054 -8.663 4.655 1.00 . A A . 166 ILE C 1 1
8 12214 1 1 86 ILE CA C -3.317 -7.935 5.969 1.00 . A A . 166 ILE CA 1 1
8 12215 1 1 86 ILE CB C -2.522 -6.616 5.979 1.00 . A A . 166 ILE CB 1 1
8 12216 1 1 86 ILE CD1 C -0.470 -7.447 7.234 1.00 . A A . 166 ILE CD1 1 1
8 12217 1 1 86 ILE CG1 C -1.019 -6.900 5.935 1.00 . A A . 166 ILE CG1 1 1
8 12218 1 1 86 ILE CG2 C -2.875 -5.794 7.210 1.00 . A A . 166 ILE CG2 1 1
8 12219 1 1 86 ILE H H -2.064 -9.121 7.193 1.00 . A A . 166 ILE H 1 1
8 12220 1 1 86 ILE HA H -4.370 -7.698 6.032 1.00 . A A . 166 ILE HA 1 1
8 12221 1 1 86 ILE HB H -2.800 -6.047 5.105 1.00 . A A . 166 ILE HB 1 1
8 12222 1 1 86 ILE HD11 H -0.269 -8.503 7.124 1.00 . A A . 166 ILE HD11 1 1
8 12223 1 1 86 ILE HD12 H 0.444 -6.930 7.485 1.00 . A A . 166 ILE HD12 1 1
8 12224 1 1 86 ILE HD13 H -1.194 -7.300 8.022 1.00 . A A . 166 ILE HD13 1 1
8 12225 1 1 86 ILE HG12 H -0.819 -7.623 5.160 1.00 . A A . 166 ILE HG12 1 1
8 12226 1 1 86 ILE HG13 H -0.494 -5.983 5.711 1.00 . A A . 166 ILE HG13 1 1
8 12227 1 1 86 ILE HG21 H -3.226 -6.451 7.993 1.00 . A A . 166 ILE HG21 1 1
8 12228 1 1 86 ILE HG22 H -1.999 -5.265 7.553 1.00 . A A . 166 ILE HG22 1 1
8 12229 1 1 86 ILE HG23 H -3.650 -5.086 6.960 1.00 . A A . 166 ILE HG23 1 1
8 12230 1 1 86 ILE N N -2.975 -8.772 7.112 1.00 . A A . 166 ILE N 1 1
8 12231 1 1 86 ILE O O -2.168 -9.514 4.572 1.00 . A A . 166 ILE O 1 1
8 12232 1 1 87 ARG C C -3.046 -7.973 1.327 1.00 . A A . 167 ARG C 1 1
8 12233 1 1 87 ARG CA C -3.679 -8.944 2.320 1.00 . A A . 167 ARG CA 1 1
8 12234 1 1 87 ARG CB C -5.037 -9.413 1.796 1.00 . A A . 167 ARG CB 1 1
8 12235 1 1 87 ARG CD C -6.259 -10.651 -0.018 1.00 . A A . 167 ARG CD 1 1
8 12236 1 1 87 ARG CG C -5.006 -9.870 0.347 1.00 . A A . 167 ARG CG 1 1
8 12237 1 1 87 ARG CZ C -8.448 -10.097 -0.992 1.00 . A A . 167 ARG CZ 1 1
8 12238 1 1 87 ARG H H -4.517 -7.638 3.758 1.00 . A A . 167 ARG H 1 1
8 12239 1 1 87 ARG HA H -3.030 -9.800 2.431 1.00 . A A . 167 ARG HA 1 1
8 12240 1 1 87 ARG HB2 H -5.379 -10.238 2.403 1.00 . A A . 167 ARG HB2 1 1
8 12241 1 1 87 ARG HB3 H -5.742 -8.599 1.879 1.00 . A A . 167 ARG HB3 1 1
8 12242 1 1 87 ARG HD2 H -6.070 -11.207 -0.923 1.00 . A A . 167 ARG HD2 1 1
8 12243 1 1 87 ARG HD3 H -6.486 -11.336 0.785 1.00 . A A . 167 ARG HD3 1 1
8 12244 1 1 87 ARG HE H -7.401 -8.901 0.212 1.00 . A A . 167 ARG HE 1 1
8 12245 1 1 87 ARG HG2 H -4.937 -9.003 -0.293 1.00 . A A . 167 ARG HG2 1 1
8 12246 1 1 87 ARG HG3 H -4.143 -10.501 0.197 1.00 . A A . 167 ARG HG3 1 1
8 12247 1 1 87 ARG HH11 H -7.727 -11.916 -1.497 1.00 . A A . 167 ARG HH11 1 1
8 12248 1 1 87 ARG HH12 H -9.269 -11.514 -2.177 1.00 . A A . 167 ARG HH12 1 1
8 12249 1 1 87 ARG HH21 H -9.431 -8.359 -0.677 1.00 . A A . 167 ARG HH21 1 1
8 12250 1 1 87 ARG HH22 H -10.237 -9.490 -1.711 1.00 . A A . 167 ARG HH22 1 1
8 12251 1 1 87 ARG N N -3.828 -8.323 3.630 1.00 . A A . 167 ARG N 1 1
8 12252 1 1 87 ARG NE N -7.407 -9.774 -0.232 1.00 . A A . 167 ARG NE 1 1
8 12253 1 1 87 ARG NH1 N -8.484 -11.272 -1.606 1.00 . A A . 167 ARG NH1 1 1
8 12254 1 1 87 ARG NH2 N -9.455 -9.246 -1.139 1.00 . A A . 167 ARG NH2 1 1
8 12255 1 1 87 ARG O O -3.325 -6.774 1.351 1.00 . A A . 167 ARG O 1 1
8 12256 1 1 88 VAL C C -1.977 -8.048 -1.954 1.00 . A A . 168 VAL C 1 1
8 12257 1 1 88 VAL CA C -1.521 -7.680 -0.547 1.00 . A A . 168 VAL CA 1 1
8 12258 1 1 88 VAL CB C 0.010 -7.829 -0.459 1.00 . A A . 168 VAL CB 1 1
8 12259 1 1 88 VAL CG1 C 0.692 -6.968 -1.511 1.00 . A A . 168 VAL CG1 1 1
8 12260 1 1 88 VAL CG2 C 0.501 -7.471 0.935 1.00 . A A . 168 VAL CG2 1 1
8 12261 1 1 88 VAL H H -2.011 -9.462 0.485 1.00 . A A . 168 VAL H 1 1
8 12262 1 1 88 VAL HA H -1.772 -6.647 -0.356 1.00 . A A . 168 VAL HA 1 1
8 12263 1 1 88 VAL HB H 0.262 -8.862 -0.653 1.00 . A A . 168 VAL HB 1 1
8 12264 1 1 88 VAL HG11 H 1.299 -6.218 -1.024 1.00 . A A . 168 VAL HG11 1 1
8 12265 1 1 88 VAL HG12 H 1.316 -7.589 -2.136 1.00 . A A . 168 VAL HG12 1 1
8 12266 1 1 88 VAL HG13 H -0.058 -6.482 -2.120 1.00 . A A . 168 VAL HG13 1 1
8 12267 1 1 88 VAL HG21 H -0.209 -6.809 1.407 1.00 . A A . 168 VAL HG21 1 1
8 12268 1 1 88 VAL HG22 H 0.600 -8.371 1.525 1.00 . A A . 168 VAL HG22 1 1
8 12269 1 1 88 VAL HG23 H 1.460 -6.980 0.864 1.00 . A A . 168 VAL HG23 1 1
8 12270 1 1 88 VAL N N -2.192 -8.499 0.455 1.00 . A A . 168 VAL N 1 1
8 12271 1 1 88 VAL O O -2.067 -9.227 -2.300 1.00 . A A . 168 VAL O 1 1
8 12272 1 1 89 ASP C C -2.166 -6.165 -5.059 1.00 . A A . 169 ASP C 1 1
8 12273 1 1 89 ASP CA C -2.708 -7.250 -4.134 1.00 . A A . 169 ASP CA 1 1
8 12274 1 1 89 ASP CB C -4.236 -7.277 -4.198 1.00 . A A . 169 ASP CB 1 1
8 12275 1 1 89 ASP CG C -4.753 -7.392 -5.618 1.00 . A A . 169 ASP CG 1 1
8 12276 1 1 89 ASP H H -2.171 -6.116 -2.428 1.00 . A A . 169 ASP H 1 1
8 12277 1 1 89 ASP HA H -2.326 -8.206 -4.459 1.00 . A A . 169 ASP HA 1 1
8 12278 1 1 89 ASP HB2 H -4.599 -8.123 -3.633 1.00 . A A . 169 ASP HB2 1 1
8 12279 1 1 89 ASP HB3 H -4.624 -6.367 -3.765 1.00 . A A . 169 ASP HB3 1 1
8 12280 1 1 89 ASP N N -2.262 -7.033 -2.762 1.00 . A A . 169 ASP N 1 1
8 12281 1 1 89 ASP O O -1.674 -5.133 -4.601 1.00 . A A . 169 ASP O 1 1
8 12282 1 1 89 ASP OD1 O -4.444 -8.403 -6.283 1.00 . A A . 169 ASP OD1 1 1
8 12283 1 1 89 ASP OD2 O -5.469 -6.472 -6.065 1.00 . A A . 169 ASP OD2 1 1
8 12284 1 1 90 VAL C C -2.733 -4.264 -7.481 1.00 . A A . 170 VAL C 1 1
8 12285 1 1 90 VAL CA C -1.780 -5.448 -7.353 1.00 . A A . 170 VAL CA 1 1
8 12286 1 1 90 VAL CB C -1.609 -6.107 -8.734 1.00 . A A . 170 VAL CB 1 1
8 12287 1 1 90 VAL CG1 C -1.231 -5.068 -9.779 1.00 . A A . 170 VAL CG1 1 1
8 12288 1 1 90 VAL CG2 C -0.569 -7.214 -8.670 1.00 . A A . 170 VAL CG2 1 1
8 12289 1 1 90 VAL H H -2.663 -7.245 -6.666 1.00 . A A . 170 VAL H 1 1
8 12290 1 1 90 VAL HA H -0.815 -5.087 -7.028 1.00 . A A . 170 VAL HA 1 1
8 12291 1 1 90 VAL HB H -2.554 -6.546 -9.020 1.00 . A A . 170 VAL HB 1 1
8 12292 1 1 90 VAL HG11 H -2.129 -4.643 -10.204 1.00 . A A . 170 VAL HG11 1 1
8 12293 1 1 90 VAL HG12 H -0.646 -4.288 -9.316 1.00 . A A . 170 VAL HG12 1 1
8 12294 1 1 90 VAL HG13 H -0.652 -5.538 -10.560 1.00 . A A . 170 VAL HG13 1 1
8 12295 1 1 90 VAL HG21 H -0.896 -8.050 -9.271 1.00 . A A . 170 VAL HG21 1 1
8 12296 1 1 90 VAL HG22 H 0.374 -6.846 -9.050 1.00 . A A . 170 VAL HG22 1 1
8 12297 1 1 90 VAL HG23 H -0.443 -7.533 -7.646 1.00 . A A . 170 VAL HG23 1 1
8 12298 1 1 90 VAL N N -2.260 -6.404 -6.363 1.00 . A A . 170 VAL N 1 1
8 12299 1 1 90 VAL O O -3.929 -4.440 -7.711 1.00 . A A . 170 VAL O 1 1
8 12300 1 1 91 ALA C C -2.894 -1.235 -8.824 1.00 . A A . 171 ALA C 1 1
8 12301 1 1 91 ALA CA C -2.996 -1.846 -7.431 1.00 . A A . 171 ALA CA 1 1
8 12302 1 1 91 ALA CB C -2.563 -0.837 -6.377 1.00 . A A . 171 ALA CB 1 1
8 12303 1 1 91 ALA H H -1.235 -2.984 -7.147 1.00 . A A . 171 ALA H 1 1
8 12304 1 1 91 ALA HA H -4.026 -2.110 -7.239 1.00 . A A . 171 ALA HA 1 1
8 12305 1 1 91 ALA HB1 H -2.108 -1.358 -5.547 1.00 . A A . 171 ALA HB1 1 1
8 12306 1 1 91 ALA HB2 H -1.848 -0.152 -6.808 1.00 . A A . 171 ALA HB2 1 1
8 12307 1 1 91 ALA HB3 H -3.425 -0.288 -6.029 1.00 . A A . 171 ALA HB3 1 1
8 12308 1 1 91 ALA N N -2.194 -3.059 -7.330 1.00 . A A . 171 ALA N 1 1
8 12309 1 1 91 ALA O O -1.862 -1.345 -9.487 1.00 . A A . 171 ALA O 1 1
8 12310 1 1 92 ASP C C -4.280 1.533 -10.460 1.00 . A A . 172 ASP C 1 1
8 12311 1 1 92 ASP CA C -4.000 0.038 -10.579 1.00 . A A . 172 ASP CA 1 1
8 12312 1 1 92 ASP CB C -5.062 -0.624 -11.459 1.00 . A A . 172 ASP CB 1 1
8 12313 1 1 92 ASP CG C -6.400 -0.748 -10.758 1.00 . A A . 172 ASP CG 1 1
8 12314 1 1 92 ASP H H -4.762 -0.537 -8.689 1.00 . A A . 172 ASP H 1 1
8 12315 1 1 92 ASP HA H -3.032 -0.099 -11.035 1.00 . A A . 172 ASP HA 1 1
8 12316 1 1 92 ASP HB2 H -5.199 -0.032 -12.353 1.00 . A A . 172 ASP HB2 1 1
8 12317 1 1 92 ASP HB3 H -4.726 -1.613 -11.735 1.00 . A A . 172 ASP HB3 1 1
8 12318 1 1 92 ASP N N -3.969 -0.591 -9.264 1.00 . A A . 172 ASP N 1 1
8 12319 1 1 92 ASP O O -5.319 1.939 -9.941 1.00 . A A . 172 ASP O 1 1
8 12320 1 1 92 ASP OD1 O -7.038 0.296 -10.508 1.00 . A A . 172 ASP OD1 1 1
8 12321 1 1 92 ASP OD2 O -6.809 -1.890 -10.459 1.00 . A A . 172 ASP OD2 1 1
8 12322 1 1 93 GLN C C -2.849 4.452 -12.105 1.00 . A A . 173 GLN C 1 1
8 12323 1 1 93 GLN CA C -3.491 3.795 -10.888 1.00 . A A . 173 GLN CA 1 1
8 12324 1 1 93 GLN CB C -2.864 4.344 -9.606 1.00 . A A . 173 GLN CB 1 1
8 12325 1 1 93 GLN CD C -4.879 4.674 -8.118 1.00 . A A . 173 GLN CD 1 1
8 12326 1 1 93 GLN CG C -3.588 3.912 -8.341 1.00 . A A . 173 GLN CG 1 1
8 12327 1 1 93 GLN H H -2.539 1.960 -11.344 1.00 . A A . 173 GLN H 1 1
8 12328 1 1 93 GLN HA H -4.546 4.022 -10.888 1.00 . A A . 173 GLN HA 1 1
8 12329 1 1 93 GLN HB2 H -1.841 4.002 -9.545 1.00 . A A . 173 GLN HB2 1 1
8 12330 1 1 93 GLN HB3 H -2.872 5.423 -9.649 1.00 . A A . 173 GLN HB3 1 1
8 12331 1 1 93 GLN HE21 H -5.753 3.035 -7.408 1.00 . A A . 173 GLN HE21 1 1
8 12332 1 1 93 GLN HE22 H -6.740 4.452 -7.455 1.00 . A A . 173 GLN HE22 1 1
8 12333 1 1 93 GLN HG2 H -3.818 2.859 -8.415 1.00 . A A . 173 GLN HG2 1 1
8 12334 1 1 93 GLN HG3 H -2.937 4.078 -7.495 1.00 . A A . 173 GLN HG3 1 1
8 12335 1 1 93 GLN N N -3.345 2.345 -10.943 1.00 . A A . 173 GLN N 1 1
8 12336 1 1 93 GLN NE2 N -5.894 3.985 -7.610 1.00 . A A . 173 GLN NE2 1 1
8 12337 1 1 93 GLN O O -1.755 4.073 -12.522 1.00 . A A . 173 GLN O 1 1
8 12338 1 1 93 GLN OE1 O -4.964 5.869 -8.400 1.00 . A A . 173 GLN OE1 1 1
8 12339 1 1 94 ALA C C -2.519 7.536 -13.457 1.00 . A A . 174 ALA C 1 1
8 12340 1 1 94 ALA CA C -3.031 6.151 -13.838 1.00 . A A . 174 ALA CA 1 1
8 12341 1 1 94 ALA CB C -4.117 6.261 -14.898 1.00 . A A . 174 ALA CB 1 1
8 12342 1 1 94 ALA H H -4.402 5.696 -12.291 1.00 . A A . 174 ALA H 1 1
8 12343 1 1 94 ALA HA H -2.215 5.577 -14.251 1.00 . A A . 174 ALA HA 1 1
8 12344 1 1 94 ALA HB1 H -4.620 7.212 -14.800 1.00 . A A . 174 ALA HB1 1 1
8 12345 1 1 94 ALA HB2 H -3.670 6.189 -15.879 1.00 . A A . 174 ALA HB2 1 1
8 12346 1 1 94 ALA HB3 H -4.830 5.461 -14.768 1.00 . A A . 174 ALA HB3 1 1
8 12347 1 1 94 ALA N N -3.536 5.440 -12.670 1.00 . A A . 174 ALA N 1 1
8 12348 1 1 94 ALA O O -3.192 8.284 -12.749 1.00 . A A . 174 ALA O 1 1
8 12349 1 1 95 GLN C C 0.309 9.538 -14.701 1.00 . A A . 175 GLN C 1 1
8 12350 1 1 95 GLN CA C -0.720 9.165 -13.640 1.00 . A A . 175 GLN CA 1 1
8 12351 1 1 95 GLN CB C -0.062 9.145 -12.259 1.00 . A A . 175 GLN CB 1 1
8 12352 1 1 95 GLN CD C 1.473 7.840 -10.735 1.00 . A A . 175 GLN CD 1 1
8 12353 1 1 95 GLN CG C 1.127 8.202 -12.166 1.00 . A A . 175 GLN CG 1 1
8 12354 1 1 95 GLN H H -0.835 7.231 -14.491 1.00 . A A . 175 GLN H 1 1
8 12355 1 1 95 GLN HA H -1.506 9.905 -13.643 1.00 . A A . 175 GLN HA 1 1
8 12356 1 1 95 GLN HB2 H 0.277 10.142 -12.020 1.00 . A A . 175 GLN HB2 1 1
8 12357 1 1 95 GLN HB3 H -0.795 8.838 -11.528 1.00 . A A . 175 GLN HB3 1 1
8 12358 1 1 95 GLN HE21 H 3.393 8.231 -11.074 1.00 . A A . 175 GLN HE21 1 1
8 12359 1 1 95 GLN HE22 H 3.004 7.707 -9.474 1.00 . A A . 175 GLN HE22 1 1
8 12360 1 1 95 GLN HG2 H 0.895 7.296 -12.704 1.00 . A A . 175 GLN HG2 1 1
8 12361 1 1 95 GLN HG3 H 1.984 8.679 -12.618 1.00 . A A . 175 GLN HG3 1 1
8 12362 1 1 95 GLN N N -1.323 7.870 -13.932 1.00 . A A . 175 GLN N 1 1
8 12363 1 1 95 GLN NE2 N 2.752 7.935 -10.392 1.00 . A A . 175 GLN NE2 1 1
8 12364 1 1 95 GLN O O 1.137 8.716 -15.094 1.00 . A A . 175 GLN O 1 1
8 12365 1 1 95 GLN OE1 O 0.600 7.477 -9.945 1.00 . A A . 175 GLN OE1 1 1
8 12366 1 1 96 ASP C C 1.043 12.774 -16.366 1.00 . A A . 176 ASP C 1 1
8 12367 1 1 96 ASP CA C 1.180 11.266 -16.178 1.00 . A A . 176 ASP CA 1 1
8 12368 1 1 96 ASP CB C 0.933 10.549 -17.506 1.00 . A A . 176 ASP CB 1 1
8 12369 1 1 96 ASP CG C -0.465 10.786 -18.041 1.00 . A A . 176 ASP CG 1 1
8 12370 1 1 96 ASP H H -0.430 11.392 -14.809 1.00 . A A . 176 ASP H 1 1
8 12371 1 1 96 ASP HA H 2.182 11.048 -15.842 1.00 . A A . 176 ASP HA 1 1
8 12372 1 1 96 ASP HB2 H 1.643 10.906 -18.238 1.00 . A A . 176 ASP HB2 1 1
8 12373 1 1 96 ASP HB3 H 1.071 9.487 -17.365 1.00 . A A . 176 ASP HB3 1 1
8 12374 1 1 96 ASP N N 0.252 10.783 -15.162 1.00 . A A . 176 ASP N 1 1
8 12375 1 1 96 ASP O O -0.066 13.304 -16.432 1.00 . A A . 176 ASP O 1 1
8 12376 1 1 96 ASP OD1 O -1.382 11.016 -17.224 1.00 . A A . 176 ASP OD1 1 1
8 12377 1 1 96 ASP OD2 O -0.643 10.742 -19.276 1.00 . A A . 176 ASP OD2 1 1
8 12378 1 1 97 LYS C C 2.783 15.282 -17.984 1.00 . A A . 177 LYS C 1 1
8 12379 1 1 97 LYS CA C 2.186 14.906 -16.632 1.00 . A A . 177 LYS CA 1 1
8 12380 1 1 97 LYS CB C 2.980 15.577 -15.508 1.00 . A A . 177 LYS CB 1 1
8 12381 1 1 97 LYS CD C 3.793 17.776 -14.605 1.00 . A A . 177 LYS CD 1 1
8 12382 1 1 97 LYS CE C 4.871 18.274 -15.555 1.00 . A A . 177 LYS CE 1 1
8 12383 1 1 97 LYS CG C 2.681 17.058 -15.352 1.00 . A A . 177 LYS CG 1 1
8 12384 1 1 97 LYS H H 3.031 12.981 -16.391 1.00 . A A . 177 LYS H 1 1
8 12385 1 1 97 LYS HA H 1.164 15.251 -16.595 1.00 . A A . 177 LYS HA 1 1
8 12386 1 1 97 LYS HB2 H 2.747 15.084 -14.575 1.00 . A A . 177 LYS HB2 1 1
8 12387 1 1 97 LYS HB3 H 4.035 15.463 -15.711 1.00 . A A . 177 LYS HB3 1 1
8 12388 1 1 97 LYS HD2 H 3.374 18.621 -14.079 1.00 . A A . 177 LYS HD2 1 1
8 12389 1 1 97 LYS HD3 H 4.238 17.092 -13.896 1.00 . A A . 177 LYS HD3 1 1
8 12390 1 1 97 LYS HE2 H 5.562 17.467 -15.750 1.00 . A A . 177 LYS HE2 1 1
8 12391 1 1 97 LYS HE3 H 4.405 18.580 -16.480 1.00 . A A . 177 LYS HE3 1 1
8 12392 1 1 97 LYS HG2 H 2.577 17.500 -16.332 1.00 . A A . 177 LYS HG2 1 1
8 12393 1 1 97 LYS HG3 H 1.758 17.174 -14.803 1.00 . A A . 177 LYS HG3 1 1
8 12394 1 1 97 LYS HZ1 H 5.173 19.744 -14.103 1.00 . A A . 177 LYS HZ1 1 1
8 12395 1 1 97 LYS HZ2 H 5.628 20.218 -15.662 1.00 . A A . 177 LYS HZ2 1 1
8 12396 1 1 97 LYS HZ3 H 6.604 19.151 -14.784 1.00 . A A . 177 LYS HZ3 1 1
8 12397 1 1 97 LYS N N 2.178 13.460 -16.451 1.00 . A A . 177 LYS N 1 1
8 12398 1 1 97 LYS NZ N 5.622 19.427 -14.986 1.00 . A A . 177 LYS NZ 1 1
8 12399 1 1 97 LYS O O 3.770 14.691 -18.423 1.00 . A A . 177 LYS O 1 1
8 12400 1 1 98 ASP C C 4.092 17.228 -19.849 1.00 . A A . 178 ASP C 1 1
8 12401 1 1 98 ASP CA C 2.654 16.725 -19.940 1.00 . A A . 178 ASP CA 1 1
8 12402 1 1 98 ASP CB C 1.746 17.832 -20.477 1.00 . A A . 178 ASP CB 1 1
8 12403 1 1 98 ASP CG C 1.327 18.812 -19.399 1.00 . A A . 178 ASP CG 1 1
8 12404 1 1 98 ASP H H 1.398 16.701 -18.236 1.00 . A A . 178 ASP H 1 1
8 12405 1 1 98 ASP HA H 2.622 15.885 -20.617 1.00 . A A . 178 ASP HA 1 1
8 12406 1 1 98 ASP HB2 H 2.272 18.377 -21.248 1.00 . A A . 178 ASP HB2 1 1
8 12407 1 1 98 ASP HB3 H 0.858 17.387 -20.900 1.00 . A A . 178 ASP HB3 1 1
8 12408 1 1 98 ASP N N 2.180 16.268 -18.638 1.00 . A A . 178 ASP N 1 1
8 12409 1 1 98 ASP O O 4.559 17.611 -18.776 1.00 . A A . 178 ASP O 1 1
8 12410 1 1 98 ASP OD1 O 2.164 19.648 -18.999 1.00 . A A . 178 ASP OD1 1 1
8 12411 1 1 98 ASP OD2 O 0.162 18.743 -18.956 1.00 . A A . 178 ASP OD2 1 1
8 12412 1 1 99 SER C C 6.295 19.109 -20.525 1.00 . A A . 179 SER C 1 1
8 12413 1 1 99 SER CA C 6.174 17.674 -21.029 1.00 . A A . 179 SER CA 1 1
8 12414 1 1 99 SER CB C 6.716 17.574 -22.456 1.00 . A A . 179 SER CB 1 1
8 12415 1 1 99 SER H H 4.359 16.905 -21.804 1.00 . A A . 179 SER H 1 1
8 12416 1 1 99 SER HA H 6.754 17.029 -20.386 1.00 . A A . 179 SER HA 1 1
8 12417 1 1 99 SER HB2 H 7.706 18.002 -22.492 1.00 . A A . 179 SER HB2 1 1
8 12418 1 1 99 SER HB3 H 6.761 16.535 -22.749 1.00 . A A . 179 SER HB3 1 1
8 12419 1 1 99 SER HG H 6.394 18.518 -24.142 1.00 . A A . 179 SER HG 1 1
8 12420 1 1 99 SER N N 4.788 17.223 -20.981 1.00 . A A . 179 SER N 1 1
8 12421 1 1 99 SER O O 7.200 19.434 -19.757 1.00 . A A . 179 SER O 1 1
8 12422 1 1 99 SER OG O 5.884 18.271 -23.367 1.00 . A A . 179 SER OG 1 1
8 12423 1 1 100 GLY C C 5.260 22.310 -21.716 1.00 . A A . 180 GLY C 1 1
8 12424 1 1 100 GLY CA C 5.398 21.354 -20.548 1.00 . A A . 180 GLY CA 1 1
8 12425 1 1 100 GLY H H 4.678 19.647 -21.575 1.00 . A A . 180 GLY H 1 1
8 12426 1 1 100 GLY HA2 H 4.585 21.524 -19.858 1.00 . A A . 180 GLY HA2 1 1
8 12427 1 1 100 GLY HA3 H 6.332 21.552 -20.044 1.00 . A A . 180 GLY HA3 1 1
8 12428 1 1 100 GLY N N 5.376 19.963 -20.964 1.00 . A A . 180 GLY N 1 1
8 12429 1 1 100 GLY O O 6.224 22.947 -22.142 1.00 . A A . 180 GLY O 1 1
8 12430 1 1 101 PRO C C 3.819 24.777 -23.008 1.00 . A A . 181 PRO C 1 1
8 12431 1 1 101 PRO CA C 3.747 23.303 -23.389 1.00 . A A . 181 PRO CA 1 1
8 12432 1 1 101 PRO CB C 2.318 22.920 -23.780 1.00 . A A . 181 PRO CB 1 1
8 12433 1 1 101 PRO CD C 2.841 21.691 -21.798 1.00 . A A . 181 PRO CD 1 1
8 12434 1 1 101 PRO CG C 1.718 22.369 -22.533 1.00 . A A . 181 PRO CG 1 1
8 12435 1 1 101 PRO HA H 4.412 23.113 -24.219 1.00 . A A . 181 PRO HA 1 1
8 12436 1 1 101 PRO HB2 H 1.787 23.799 -24.120 1.00 . A A . 181 PRO HB2 1 1
8 12437 1 1 101 PRO HB3 H 2.341 22.181 -24.567 1.00 . A A . 181 PRO HB3 1 1
8 12438 1 1 101 PRO HD2 H 2.711 21.794 -20.731 1.00 . A A . 181 PRO HD2 1 1
8 12439 1 1 101 PRO HD3 H 2.898 20.648 -22.074 1.00 . A A . 181 PRO HD3 1 1
8 12440 1 1 101 PRO HG2 H 1.309 23.170 -21.937 1.00 . A A . 181 PRO HG2 1 1
8 12441 1 1 101 PRO HG3 H 0.948 21.653 -22.782 1.00 . A A . 181 PRO HG3 1 1
8 12442 1 1 101 PRO N N 4.036 22.420 -22.255 1.00 . A A . 181 PRO N 1 1
8 12443 1 1 101 PRO O O 4.306 25.604 -23.779 1.00 . A A . 181 PRO O 1 1
8 12444 1 1 102 SER C C 4.690 26.835 -20.728 1.00 . A A . 182 SER C 1 1
8 12445 1 1 102 SER CA C 3.336 26.477 -21.334 1.00 . A A . 182 SER CA 1 1
8 12446 1 1 102 SER CB C 2.231 26.682 -20.297 1.00 . A A . 182 SER CB 1 1
8 12447 1 1 102 SER H H 2.955 24.396 -21.246 1.00 . A A . 182 SER H 1 1
8 12448 1 1 102 SER HA H 3.151 27.124 -22.178 1.00 . A A . 182 SER HA 1 1
8 12449 1 1 102 SER HB2 H 1.292 26.336 -20.702 1.00 . A A . 182 SER HB2 1 1
8 12450 1 1 102 SER HB3 H 2.468 26.118 -19.406 1.00 . A A . 182 SER HB3 1 1
8 12451 1 1 102 SER HG H 1.790 28.545 -20.712 1.00 . A A . 182 SER HG 1 1
8 12452 1 1 102 SER N N 3.331 25.101 -21.815 1.00 . A A . 182 SER N 1 1
8 12453 1 1 102 SER O O 5.416 25.966 -20.245 1.00 . A A . 182 SER O 1 1
8 12454 1 1 102 SER OG O 2.103 28.050 -19.951 1.00 . A A . 182 SER OG 1 1
8 12455 1 1 103 SER C C 6.693 27.785 -18.986 1.00 . A A . 183 SER C 1 1
8 12456 1 1 103 SER CA C 6.291 28.596 -20.215 1.00 . A A . 183 SER CA 1 1
8 12457 1 1 103 SER CB C 6.192 30.078 -19.852 1.00 . A A . 183 SER CB 1 1
8 12458 1 1 103 SER H H 4.402 28.767 -21.156 1.00 . A A . 183 SER H 1 1
8 12459 1 1 103 SER HA H 7.045 28.470 -20.977 1.00 . A A . 183 SER HA 1 1
8 12460 1 1 103 SER HB2 H 7.108 30.392 -19.375 1.00 . A A . 183 SER HB2 1 1
8 12461 1 1 103 SER HB3 H 6.038 30.657 -20.751 1.00 . A A . 183 SER HB3 1 1
8 12462 1 1 103 SER HG H 4.803 31.218 -19.071 1.00 . A A . 183 SER HG 1 1
8 12463 1 1 103 SER N N 5.023 28.121 -20.757 1.00 . A A . 183 SER N 1 1
8 12464 1 1 103 SER O O 7.840 27.358 -18.859 1.00 . A A . 183 SER O 1 1
8 12465 1 1 103 SER OG O 5.112 30.315 -18.965 1.00 . A A . 183 SER OG 1 1
8 12466 1 1 104 GLY C C 4.855 26.850 -15.898 1.00 . A A . 184 GLY C 1 1
8 12467 1 1 104 GLY CA C 6.012 26.819 -16.877 1.00 . A A . 184 GLY CA 1 1
8 12468 1 1 104 GLY H H 4.843 27.942 -18.239 1.00 . A A . 184 GLY H 1 1
8 12469 1 1 104 GLY HA2 H 6.215 25.793 -17.147 1.00 . A A . 184 GLY HA2 1 1
8 12470 1 1 104 GLY HA3 H 6.886 27.233 -16.396 1.00 . A A . 184 GLY HA3 1 1
8 12471 1 1 104 GLY N N 5.739 27.577 -18.084 1.00 . A A . 184 GLY N 1 1
8 12472 1 1 104 GLY O O 3.692 26.862 -16.302 1.00 . A A . 184 GLY O 1 1
9 12473 1 1 1 GLY C C -11.976 -21.557 2.330 1.00 . A A . 81 GLY C 1 1
9 12474 1 1 1 GLY CA C -12.282 -22.267 3.634 1.00 . A A . 81 GLY CA 1 1
9 12475 1 1 1 GLY H1 H -13.663 -20.742 4.135 1.00 . A A . 81 GLY H1 1 1
9 12476 1 1 1 GLY HA2 H -11.355 -22.471 4.148 1.00 . A A . 81 GLY HA2 1 1
9 12477 1 1 1 GLY HA3 H -12.773 -23.203 3.414 1.00 . A A . 81 GLY HA3 1 1
9 12478 1 1 1 GLY N N -13.138 -21.483 4.505 1.00 . A A . 81 GLY N 1 1
9 12479 1 1 1 GLY O O -12.661 -20.606 1.957 1.00 . A A . 81 GLY O 1 1
9 12480 1 1 2 SER C C -9.416 -22.220 -0.281 1.00 . A A . 82 SER C 1 1
9 12481 1 1 2 SER CA C -10.542 -21.420 0.368 1.00 . A A . 82 SER CA 1 1
9 12482 1 1 2 SER CB C -10.096 -19.973 0.583 1.00 . A A . 82 SER CB 1 1
9 12483 1 1 2 SER H H -10.434 -22.782 1.985 1.00 . A A . 82 SER H 1 1
9 12484 1 1 2 SER HA H -11.399 -21.430 -0.289 1.00 . A A . 82 SER HA 1 1
9 12485 1 1 2 SER HB2 H -10.725 -19.512 1.329 1.00 . A A . 82 SER HB2 1 1
9 12486 1 1 2 SER HB3 H -9.070 -19.961 0.920 1.00 . A A . 82 SER HB3 1 1
9 12487 1 1 2 SER HG H -9.491 -19.495 -1.218 1.00 . A A . 82 SER HG 1 1
9 12488 1 1 2 SER N N -10.941 -22.020 1.635 1.00 . A A . 82 SER N 1 1
9 12489 1 1 2 SER O O -8.308 -22.297 0.250 1.00 . A A . 82 SER O 1 1
9 12490 1 1 2 SER OG O -10.191 -19.226 -0.618 1.00 . A A . 82 SER OG 1 1
9 12491 1 1 3 SER C C -8.331 -22.936 -3.465 1.00 . A A . 83 SER C 1 1
9 12492 1 1 3 SER CA C -8.723 -23.611 -2.154 1.00 . A A . 83 SER CA 1 1
9 12493 1 1 3 SER CB C -9.274 -25.011 -2.433 1.00 . A A . 83 SER CB 1 1
9 12494 1 1 3 SER H H -10.610 -22.715 -1.806 1.00 . A A . 83 SER H 1 1
9 12495 1 1 3 SER HA H -7.846 -23.697 -1.531 1.00 . A A . 83 SER HA 1 1
9 12496 1 1 3 SER HB2 H -9.872 -25.334 -1.595 1.00 . A A . 83 SER HB2 1 1
9 12497 1 1 3 SER HB3 H -9.887 -24.983 -3.323 1.00 . A A . 83 SER HB3 1 1
9 12498 1 1 3 SER HG H -7.638 -25.622 -3.320 1.00 . A A . 83 SER HG 1 1
9 12499 1 1 3 SER N N -9.709 -22.814 -1.434 1.00 . A A . 83 SER N 1 1
9 12500 1 1 3 SER O O -9.161 -22.756 -4.356 1.00 . A A . 83 SER O 1 1
9 12501 1 1 3 SER OG O -8.224 -25.942 -2.631 1.00 . A A . 83 SER OG 1 1
9 12502 1 1 4 GLY C C -7.030 -20.469 -4.877 1.00 . A A . 84 GLY C 1 1
9 12503 1 1 4 GLY CA C -6.579 -21.912 -4.779 1.00 . A A . 84 GLY CA 1 1
9 12504 1 1 4 GLY H H -6.443 -22.733 -2.832 1.00 . A A . 84 GLY H 1 1
9 12505 1 1 4 GLY HA2 H -5.499 -21.943 -4.785 1.00 . A A . 84 GLY HA2 1 1
9 12506 1 1 4 GLY HA3 H -6.949 -22.452 -5.639 1.00 . A A . 84 GLY HA3 1 1
9 12507 1 1 4 GLY N N -7.060 -22.564 -3.575 1.00 . A A . 84 GLY N 1 1
9 12508 1 1 4 GLY O O -6.622 -19.628 -4.076 1.00 . A A . 84 GLY O 1 1
9 12509 1 1 5 SER C C -7.227 -17.825 -6.140 1.00 . A A . 85 SER C 1 1
9 12510 1 1 5 SER CA C -8.376 -18.826 -6.066 1.00 . A A . 85 SER CA 1 1
9 12511 1 1 5 SER CB C -9.332 -18.439 -4.936 1.00 . A A . 85 SER CB 1 1
9 12512 1 1 5 SER H H -8.162 -20.893 -6.469 1.00 . A A . 85 SER H 1 1
9 12513 1 1 5 SER HA H -8.914 -18.809 -7.002 1.00 . A A . 85 SER HA 1 1
9 12514 1 1 5 SER HB2 H -9.003 -18.899 -4.016 1.00 . A A . 85 SER HB2 1 1
9 12515 1 1 5 SER HB3 H -9.333 -17.365 -4.821 1.00 . A A . 85 SER HB3 1 1
9 12516 1 1 5 SER HG H -11.252 -18.122 -5.158 1.00 . A A . 85 SER HG 1 1
9 12517 1 1 5 SER N N -7.873 -20.179 -5.863 1.00 . A A . 85 SER N 1 1
9 12518 1 1 5 SER O O -7.297 -16.738 -5.566 1.00 . A A . 85 SER O 1 1
9 12519 1 1 5 SER OG O -10.653 -18.870 -5.215 1.00 . A A . 85 SER OG 1 1
9 12520 1 1 6 SER C C -4.821 -16.912 -8.453 1.00 . A A . 86 SER C 1 1
9 12521 1 1 6 SER CA C -5.002 -17.338 -6.999 1.00 . A A . 86 SER CA 1 1
9 12522 1 1 6 SER CB C -3.745 -18.057 -6.506 1.00 . A A . 86 SER CB 1 1
9 12523 1 1 6 SER H H -6.172 -19.079 -7.286 1.00 . A A . 86 SER H 1 1
9 12524 1 1 6 SER HA H -5.162 -16.457 -6.395 1.00 . A A . 86 SER HA 1 1
9 12525 1 1 6 SER HB2 H -3.983 -18.629 -5.622 1.00 . A A . 86 SER HB2 1 1
9 12526 1 1 6 SER HB3 H -3.387 -18.722 -7.279 1.00 . A A . 86 SER HB3 1 1
9 12527 1 1 6 SER HG H -3.110 -16.281 -5.977 1.00 . A A . 86 SER HG 1 1
9 12528 1 1 6 SER N N -6.169 -18.200 -6.852 1.00 . A A . 86 SER N 1 1
9 12529 1 1 6 SER O O -4.394 -17.702 -9.294 1.00 . A A . 86 SER O 1 1
9 12530 1 1 6 SER OG O -2.719 -17.132 -6.189 1.00 . A A . 86 SER OG 1 1
9 12531 1 1 7 GLY C C -4.823 -13.643 -10.128 1.00 . A A . 87 GLY C 1 1
9 12532 1 1 7 GLY CA C -5.018 -15.146 -10.092 1.00 . A A . 87 GLY CA 1 1
9 12533 1 1 7 GLY H H -5.485 -15.072 -8.028 1.00 . A A . 87 GLY H 1 1
9 12534 1 1 7 GLY HA2 H -4.169 -15.620 -10.563 1.00 . A A . 87 GLY HA2 1 1
9 12535 1 1 7 GLY HA3 H -5.910 -15.395 -10.648 1.00 . A A . 87 GLY HA3 1 1
9 12536 1 1 7 GLY N N -5.150 -15.656 -8.740 1.00 . A A . 87 GLY N 1 1
9 12537 1 1 7 GLY O O -5.742 -12.884 -9.823 1.00 . A A . 87 GLY O 1 1
9 12538 1 1 8 SER C C -2.054 -11.551 -11.406 1.00 . A A . 88 SER C 1 1
9 12539 1 1 8 SER CA C -3.307 -11.790 -10.569 1.00 . A A . 88 SER CA 1 1
9 12540 1 1 8 SER CB C -3.111 -11.221 -9.163 1.00 . A A . 88 SER CB 1 1
9 12541 1 1 8 SER H H -2.930 -13.867 -10.731 1.00 . A A . 88 SER H 1 1
9 12542 1 1 8 SER HA H -4.140 -11.289 -11.039 1.00 . A A . 88 SER HA 1 1
9 12543 1 1 8 SER HB2 H -2.847 -10.177 -9.234 1.00 . A A . 88 SER HB2 1 1
9 12544 1 1 8 SER HB3 H -4.030 -11.323 -8.605 1.00 . A A . 88 SER HB3 1 1
9 12545 1 1 8 SER HG H -2.367 -12.102 -7.579 1.00 . A A . 88 SER HG 1 1
9 12546 1 1 8 SER N N -3.621 -13.212 -10.500 1.00 . A A . 88 SER N 1 1
9 12547 1 1 8 SER O O -1.248 -12.459 -11.610 1.00 . A A . 88 SER O 1 1
9 12548 1 1 8 SER OG O -2.080 -11.907 -8.474 1.00 . A A . 88 SER OG 1 1
9 12549 1 1 9 ARG C C -0.199 -8.596 -12.303 1.00 . A A . 89 ARG C 1 1
9 12550 1 1 9 ARG CA C -0.745 -9.963 -12.705 1.00 . A A . 89 ARG CA 1 1
9 12551 1 1 9 ARG CB C -1.124 -9.957 -14.187 1.00 . A A . 89 ARG CB 1 1
9 12552 1 1 9 ARG CD C -0.135 -12.165 -14.869 1.00 . A A . 89 ARG CD 1 1
9 12553 1 1 9 ARG CG C -1.408 -11.341 -14.748 1.00 . A A . 89 ARG CG 1 1
9 12554 1 1 9 ARG CZ C 0.208 -12.634 -17.258 1.00 . A A . 89 ARG CZ 1 1
9 12555 1 1 9 ARG H H -2.575 -9.642 -11.692 1.00 . A A . 89 ARG H 1 1
9 12556 1 1 9 ARG HA H 0.022 -10.705 -12.541 1.00 . A A . 89 ARG HA 1 1
9 12557 1 1 9 ARG HB2 H -2.008 -9.351 -14.318 1.00 . A A . 89 ARG HB2 1 1
9 12558 1 1 9 ARG HB3 H -0.313 -9.523 -14.751 1.00 . A A . 89 ARG HB3 1 1
9 12559 1 1 9 ARG HD2 H 0.541 -11.876 -14.079 1.00 . A A . 89 ARG HD2 1 1
9 12560 1 1 9 ARG HD3 H -0.388 -13.209 -14.763 1.00 . A A . 89 ARG HD3 1 1
9 12561 1 1 9 ARG HE H 1.243 -11.299 -16.198 1.00 . A A . 89 ARG HE 1 1
9 12562 1 1 9 ARG HG2 H -2.094 -11.853 -14.090 1.00 . A A . 89 ARG HG2 1 1
9 12563 1 1 9 ARG HG3 H -1.854 -11.237 -15.726 1.00 . A A . 89 ARG HG3 1 1
9 12564 1 1 9 ARG HH11 H -1.249 -13.723 -16.378 1.00 . A A . 89 ARG HH11 1 1
9 12565 1 1 9 ARG HH12 H -0.997 -14.044 -18.062 1.00 . A A . 89 ARG HH12 1 1
9 12566 1 1 9 ARG HH21 H 1.585 -11.713 -18.415 1.00 . A A . 89 ARG HH21 1 1
9 12567 1 1 9 ARG HH22 H 0.616 -12.901 -19.219 1.00 . A A . 89 ARG HH22 1 1
9 12568 1 1 9 ARG N N -1.898 -10.323 -11.889 1.00 . A A . 89 ARG N 1 1
9 12569 1 1 9 ARG NE N 0.526 -11.965 -16.155 1.00 . A A . 89 ARG NE 1 1
9 12570 1 1 9 ARG NH1 N -0.758 -13.542 -17.230 1.00 . A A . 89 ARG NH1 1 1
9 12571 1 1 9 ARG NH2 N 0.856 -12.396 -18.391 1.00 . A A . 89 ARG NH2 1 1
9 12572 1 1 9 ARG O O -0.908 -7.590 -12.364 1.00 . A A . 89 ARG O 1 1
9 12573 1 1 10 LEU C C 1.975 -6.424 -12.680 1.00 . A A . 90 LEU C 1 1
9 12574 1 1 10 LEU CA C 1.705 -7.323 -11.478 1.00 . A A . 90 LEU CA 1 1
9 12575 1 1 10 LEU CB C 3.014 -7.620 -10.745 1.00 . A A . 90 LEU CB 1 1
9 12576 1 1 10 LEU CD1 C 4.830 -6.730 -12.226 1.00 . A A . 90 LEU CD1 1 1
9 12577 1 1 10 LEU CD2 C 5.244 -8.762 -10.828 1.00 . A A . 90 LEU CD2 1 1
9 12578 1 1 10 LEU CG C 4.210 -7.982 -11.627 1.00 . A A . 90 LEU CG 1 1
9 12579 1 1 10 LEU H H 1.578 -9.400 -11.864 1.00 . A A . 90 LEU H 1 1
9 12580 1 1 10 LEU HA H 1.033 -6.811 -10.805 1.00 . A A . 90 LEU HA 1 1
9 12581 1 1 10 LEU HB2 H 3.279 -6.744 -10.173 1.00 . A A . 90 LEU HB2 1 1
9 12582 1 1 10 LEU HB3 H 2.835 -8.447 -10.072 1.00 . A A . 90 LEU HB3 1 1
9 12583 1 1 10 LEU HD11 H 4.178 -5.887 -12.053 1.00 . A A . 90 LEU HD11 1 1
9 12584 1 1 10 LEU HD12 H 4.965 -6.869 -13.289 1.00 . A A . 90 LEU HD12 1 1
9 12585 1 1 10 LEU HD13 H 5.788 -6.546 -11.763 1.00 . A A . 90 LEU HD13 1 1
9 12586 1 1 10 LEU HD21 H 5.007 -8.701 -9.776 1.00 . A A . 90 LEU HD21 1 1
9 12587 1 1 10 LEU HD22 H 6.224 -8.342 -11.002 1.00 . A A . 90 LEU HD22 1 1
9 12588 1 1 10 LEU HD23 H 5.234 -9.796 -11.140 1.00 . A A . 90 LEU HD23 1 1
9 12589 1 1 10 LEU HG H 3.872 -8.609 -12.440 1.00 . A A . 90 LEU HG 1 1
9 12590 1 1 10 LEU N N 1.064 -8.566 -11.891 1.00 . A A . 90 LEU N 1 1
9 12591 1 1 10 LEU O O 2.153 -6.889 -13.806 1.00 . A A . 90 LEU O 1 1
9 12592 1 1 11 PRO C C 3.696 -4.156 -13.994 1.00 . A A . 91 PRO C 1 1
9 12593 1 1 11 PRO CA C 2.258 -4.113 -13.488 1.00 . A A . 91 PRO CA 1 1
9 12594 1 1 11 PRO CB C 1.975 -2.780 -12.792 1.00 . A A . 91 PRO CB 1 1
9 12595 1 1 11 PRO CD C 1.803 -4.481 -11.120 1.00 . A A . 91 PRO CD 1 1
9 12596 1 1 11 PRO CG C 2.211 -3.051 -11.346 1.00 . A A . 91 PRO CG 1 1
9 12597 1 1 11 PRO HA H 1.581 -4.237 -14.321 1.00 . A A . 91 PRO HA 1 1
9 12598 1 1 11 PRO HB2 H 2.650 -2.024 -13.168 1.00 . A A . 91 PRO HB2 1 1
9 12599 1 1 11 PRO HB3 H 0.954 -2.483 -12.976 1.00 . A A . 91 PRO HB3 1 1
9 12600 1 1 11 PRO HD2 H 2.434 -4.940 -10.374 1.00 . A A . 91 PRO HD2 1 1
9 12601 1 1 11 PRO HD3 H 0.766 -4.535 -10.825 1.00 . A A . 91 PRO HD3 1 1
9 12602 1 1 11 PRO HG2 H 3.256 -2.917 -11.112 1.00 . A A . 91 PRO HG2 1 1
9 12603 1 1 11 PRO HG3 H 1.603 -2.389 -10.745 1.00 . A A . 91 PRO HG3 1 1
9 12604 1 1 11 PRO N N 2.008 -5.105 -12.438 1.00 . A A . 91 PRO N 1 1
9 12605 1 1 11 PRO O O 4.637 -3.887 -13.247 1.00 . A A . 91 PRO O 1 1
9 12606 1 1 12 LYS C C 5.786 -3.178 -16.043 1.00 . A A . 92 LYS C 1 1
9 12607 1 1 12 LYS CA C 5.183 -4.569 -15.876 1.00 . A A . 92 LYS CA 1 1
9 12608 1 1 12 LYS CB C 5.104 -5.269 -17.235 1.00 . A A . 92 LYS CB 1 1
9 12609 1 1 12 LYS CD C 6.654 -7.242 -17.128 1.00 . A A . 92 LYS CD 1 1
9 12610 1 1 12 LYS CE C 5.875 -8.295 -17.902 1.00 . A A . 92 LYS CE 1 1
9 12611 1 1 12 LYS CG C 6.428 -5.852 -17.698 1.00 . A A . 92 LYS CG 1 1
9 12612 1 1 12 LYS H H 3.071 -4.696 -15.815 1.00 . A A . 92 LYS H 1 1
9 12613 1 1 12 LYS HA H 5.817 -5.147 -15.220 1.00 . A A . 92 LYS HA 1 1
9 12614 1 1 12 LYS HB2 H 4.383 -6.071 -17.172 1.00 . A A . 92 LYS HB2 1 1
9 12615 1 1 12 LYS HB3 H 4.771 -4.555 -17.975 1.00 . A A . 92 LYS HB3 1 1
9 12616 1 1 12 LYS HD2 H 7.707 -7.478 -17.182 1.00 . A A . 92 LYS HD2 1 1
9 12617 1 1 12 LYS HD3 H 6.333 -7.256 -16.096 1.00 . A A . 92 LYS HD3 1 1
9 12618 1 1 12 LYS HE2 H 5.936 -9.232 -17.370 1.00 . A A . 92 LYS HE2 1 1
9 12619 1 1 12 LYS HE3 H 4.843 -7.984 -17.968 1.00 . A A . 92 LYS HE3 1 1
9 12620 1 1 12 LYS HG2 H 6.428 -5.912 -18.776 1.00 . A A . 92 LYS HG2 1 1
9 12621 1 1 12 LYS HG3 H 7.229 -5.204 -17.371 1.00 . A A . 92 LYS HG3 1 1
9 12622 1 1 12 LYS HZ1 H 6.865 -7.606 -19.607 1.00 . A A . 92 LYS HZ1 1 1
9 12623 1 1 12 LYS HZ2 H 5.644 -8.730 -19.932 1.00 . A A . 92 LYS HZ2 1 1
9 12624 1 1 12 LYS HZ3 H 7.119 -9.247 -19.285 1.00 . A A . 92 LYS HZ3 1 1
9 12625 1 1 12 LYS N N 3.860 -4.494 -15.269 1.00 . A A . 92 LYS N 1 1
9 12626 1 1 12 LYS NZ N 6.413 -8.483 -19.278 1.00 . A A . 92 LYS NZ 1 1
9 12627 1 1 12 LYS O O 6.971 -2.970 -15.785 1.00 . A A . 92 LYS O 1 1
9 12628 1 1 13 SER C C 5.316 -0.056 -15.385 1.00 . A A . 93 SER C 1 1
9 12629 1 1 13 SER CA C 5.414 -0.858 -16.679 1.00 . A A . 93 SER CA 1 1
9 12630 1 1 13 SER CB C 4.588 -0.183 -17.775 1.00 . A A . 93 SER CB 1 1
9 12631 1 1 13 SER H H 4.027 -2.458 -16.664 1.00 . A A . 93 SER H 1 1
9 12632 1 1 13 SER HA H 6.448 -0.893 -16.989 1.00 . A A . 93 SER HA 1 1
9 12633 1 1 13 SER HB2 H 5.025 0.775 -18.013 1.00 . A A . 93 SER HB2 1 1
9 12634 1 1 13 SER HB3 H 4.587 -0.807 -18.656 1.00 . A A . 93 SER HB3 1 1
9 12635 1 1 13 SER HG H 2.824 -0.833 -17.224 1.00 . A A . 93 SER HG 1 1
9 12636 1 1 13 SER N N 4.962 -2.229 -16.475 1.00 . A A . 93 SER N 1 1
9 12637 1 1 13 SER O O 4.231 0.185 -14.854 1.00 . A A . 93 SER O 1 1
9 12638 1 1 13 SER OG O 3.250 0.017 -17.354 1.00 . A A . 93 SER OG 1 1
9 12639 1 1 14 PRO C C 5.996 2.562 -13.798 1.00 . A A . 94 PRO C 1 1
9 12640 1 1 14 PRO CA C 6.548 1.151 -13.625 1.00 . A A . 94 PRO CA 1 1
9 12641 1 1 14 PRO CB C 8.048 1.196 -13.321 1.00 . A A . 94 PRO CB 1 1
9 12642 1 1 14 PRO CD C 7.807 0.119 -15.441 1.00 . A A . 94 PRO CD 1 1
9 12643 1 1 14 PRO CG C 8.708 1.022 -14.645 1.00 . A A . 94 PRO CG 1 1
9 12644 1 1 14 PRO HA H 6.029 0.660 -12.814 1.00 . A A . 94 PRO HA 1 1
9 12645 1 1 14 PRO HB2 H 8.298 2.149 -12.876 1.00 . A A . 94 PRO HB2 1 1
9 12646 1 1 14 PRO HB3 H 8.305 0.397 -12.643 1.00 . A A . 94 PRO HB3 1 1
9 12647 1 1 14 PRO HD2 H 7.830 0.389 -16.486 1.00 . A A . 94 PRO HD2 1 1
9 12648 1 1 14 PRO HD3 H 8.096 -0.914 -15.310 1.00 . A A . 94 PRO HD3 1 1
9 12649 1 1 14 PRO HG2 H 8.808 1.978 -15.134 1.00 . A A . 94 PRO HG2 1 1
9 12650 1 1 14 PRO HG3 H 9.677 0.563 -14.513 1.00 . A A . 94 PRO HG3 1 1
9 12651 1 1 14 PRO N N 6.476 0.369 -14.863 1.00 . A A . 94 PRO N 1 1
9 12652 1 1 14 PRO O O 5.741 3.022 -14.910 1.00 . A A . 94 PRO O 1 1
9 12653 1 1 15 PRO C C 5.139 1.627 -10.930 1.00 . A A . 95 PRO C 1 1
9 12654 1 1 15 PRO CA C 6.109 2.729 -11.342 1.00 . A A . 95 PRO CA 1 1
9 12655 1 1 15 PRO CB C 5.957 3.945 -10.425 1.00 . A A . 95 PRO CB 1 1
9 12656 1 1 15 PRO CD C 5.288 4.643 -12.611 1.00 . A A . 95 PRO CD 1 1
9 12657 1 1 15 PRO CG C 5.017 4.848 -11.146 1.00 . A A . 95 PRO CG 1 1
9 12658 1 1 15 PRO HA H 7.121 2.357 -11.284 1.00 . A A . 95 PRO HA 1 1
9 12659 1 1 15 PRO HB2 H 5.553 3.633 -9.472 1.00 . A A . 95 PRO HB2 1 1
9 12660 1 1 15 PRO HB3 H 6.919 4.413 -10.278 1.00 . A A . 95 PRO HB3 1 1
9 12661 1 1 15 PRO HD2 H 4.375 4.735 -13.180 1.00 . A A . 95 PRO HD2 1 1
9 12662 1 1 15 PRO HD3 H 6.026 5.349 -12.961 1.00 . A A . 95 PRO HD3 1 1
9 12663 1 1 15 PRO HG2 H 3.998 4.581 -10.912 1.00 . A A . 95 PRO HG2 1 1
9 12664 1 1 15 PRO HG3 H 5.211 5.875 -10.870 1.00 . A A . 95 PRO HG3 1 1
9 12665 1 1 15 PRO N N 5.809 3.267 -12.672 1.00 . A A . 95 PRO N 1 1
9 12666 1 1 15 PRO O O 4.125 1.400 -11.590 1.00 . A A . 95 PRO O 1 1
9 12667 1 1 16 TYR C C 3.913 0.273 -8.044 1.00 . A A . 96 TYR C 1 1
9 12668 1 1 16 TYR CA C 4.615 -0.136 -9.336 1.00 . A A . 96 TYR CA 1 1
9 12669 1 1 16 TYR CB C 5.450 -1.395 -9.100 1.00 . A A . 96 TYR CB 1 1
9 12670 1 1 16 TYR CD1 C 6.029 -1.564 -11.552 1.00 . A A . 96 TYR CD1 1 1
9 12671 1 1 16 TYR CD2 C 7.709 -2.129 -9.958 1.00 . A A . 96 TYR CD2 1 1
9 12672 1 1 16 TYR CE1 C 6.906 -1.844 -12.582 1.00 . A A . 96 TYR CE1 1 1
9 12673 1 1 16 TYR CE2 C 8.593 -2.410 -10.982 1.00 . A A . 96 TYR CE2 1 1
9 12674 1 1 16 TYR CG C 6.414 -1.701 -10.224 1.00 . A A . 96 TYR CG 1 1
9 12675 1 1 16 TYR CZ C 8.187 -2.266 -12.292 1.00 . A A . 96 TYR CZ 1 1
9 12676 1 1 16 TYR H H 6.279 1.172 -9.351 1.00 . A A . 96 TYR H 1 1
9 12677 1 1 16 TYR HA H 3.867 -0.347 -10.087 1.00 . A A . 96 TYR HA 1 1
9 12678 1 1 16 TYR HB2 H 6.025 -1.273 -8.195 1.00 . A A . 96 TYR HB2 1 1
9 12679 1 1 16 TYR HB3 H 4.789 -2.242 -8.989 1.00 . A A . 96 TYR HB3 1 1
9 12680 1 1 16 TYR HD1 H 5.026 -1.233 -11.776 1.00 . A A . 96 TYR HD1 1 1
9 12681 1 1 16 TYR HD2 H 8.024 -2.242 -8.930 1.00 . A A . 96 TYR HD2 1 1
9 12682 1 1 16 TYR HE1 H 6.589 -1.731 -13.608 1.00 . A A . 96 TYR HE1 1 1
9 12683 1 1 16 TYR HE2 H 9.596 -2.741 -10.755 1.00 . A A . 96 TYR HE2 1 1
9 12684 1 1 16 TYR HH H 9.679 -3.227 -13.032 1.00 . A A . 96 TYR HH 1 1
9 12685 1 1 16 TYR N N 5.457 0.945 -9.835 1.00 . A A . 96 TYR N 1 1
9 12686 1 1 16 TYR O O 4.525 0.857 -7.149 1.00 . A A . 96 TYR O 1 1
9 12687 1 1 16 TYR OH O 9.064 -2.546 -13.315 1.00 . A A . 96 TYR OH 1 1
9 12688 1 1 17 THR C C 1.236 -0.957 -6.142 1.00 . A A . 97 THR C 1 1
9 12689 1 1 17 THR CA C 1.838 0.293 -6.773 1.00 . A A . 97 THR CA 1 1
9 12690 1 1 17 THR CB C 0.704 1.279 -7.113 1.00 . A A . 97 THR CB 1 1
9 12691 1 1 17 THR CG2 C -0.051 1.689 -5.858 1.00 . A A . 97 THR CG2 1 1
9 12692 1 1 17 THR H H 2.193 -0.506 -8.700 1.00 . A A . 97 THR H 1 1
9 12693 1 1 17 THR HA H 2.495 0.766 -6.057 1.00 . A A . 97 THR HA 1 1
9 12694 1 1 17 THR HB H 0.015 0.792 -7.788 1.00 . A A . 97 THR HB 1 1
9 12695 1 1 17 THR HG1 H 0.970 2.454 -8.675 1.00 . A A . 97 THR HG1 1 1
9 12696 1 1 17 THR HG21 H -0.462 0.811 -5.382 1.00 . A A . 97 THR HG21 1 1
9 12697 1 1 17 THR HG22 H -0.852 2.363 -6.124 1.00 . A A . 97 THR HG22 1 1
9 12698 1 1 17 THR HG23 H 0.625 2.185 -5.177 1.00 . A A . 97 THR HG23 1 1
9 12699 1 1 17 THR N N 2.624 -0.040 -7.954 1.00 . A A . 97 THR N 1 1
9 12700 1 1 17 THR O O 0.628 -1.779 -6.827 1.00 . A A . 97 THR O 1 1
9 12701 1 1 17 THR OG1 O 1.242 2.442 -7.754 1.00 . A A . 97 THR OG1 1 1
9 12702 1 1 18 ALA C C -0.320 -1.849 -3.252 1.00 . A A . 98 ALA C 1 1
9 12703 1 1 18 ALA CA C 0.879 -2.244 -4.108 1.00 . A A . 98 ALA CA 1 1
9 12704 1 1 18 ALA CB C 1.965 -2.868 -3.243 1.00 . A A . 98 ALA CB 1 1
9 12705 1 1 18 ALA H H 1.902 -0.406 -4.339 1.00 . A A . 98 ALA H 1 1
9 12706 1 1 18 ALA HA H 0.564 -2.979 -4.834 1.00 . A A . 98 ALA HA 1 1
9 12707 1 1 18 ALA HB1 H 1.602 -3.796 -2.825 1.00 . A A . 98 ALA HB1 1 1
9 12708 1 1 18 ALA HB2 H 2.838 -3.062 -3.847 1.00 . A A . 98 ALA HB2 1 1
9 12709 1 1 18 ALA HB3 H 2.222 -2.190 -2.444 1.00 . A A . 98 ALA HB3 1 1
9 12710 1 1 18 ALA N N 1.408 -1.094 -4.831 1.00 . A A . 98 ALA N 1 1
9 12711 1 1 18 ALA O O -0.339 -0.776 -2.650 1.00 . A A . 98 ALA O 1 1
9 12712 1 1 19 PHE C C -2.553 -3.331 -1.166 1.00 . A A . 99 PHE C 1 1
9 12713 1 1 19 PHE CA C -2.523 -2.466 -2.422 1.00 . A A . 99 PHE CA 1 1
9 12714 1 1 19 PHE CB C -3.771 -2.731 -3.267 1.00 . A A . 99 PHE CB 1 1
9 12715 1 1 19 PHE CD1 C -5.200 -4.132 -1.754 1.00 . A A . 99 PHE CD1 1 1
9 12716 1 1 19 PHE CD2 C -5.992 -1.972 -2.380 1.00 . A A . 99 PHE CD2 1 1
9 12717 1 1 19 PHE CE1 C -6.342 -4.336 -1.001 1.00 . A A . 99 PHE CE1 1 1
9 12718 1 1 19 PHE CE2 C -7.135 -2.170 -1.628 1.00 . A A . 99 PHE CE2 1 1
9 12719 1 1 19 PHE CG C -5.013 -2.949 -2.450 1.00 . A A . 99 PHE CG 1 1
9 12720 1 1 19 PHE CZ C -7.311 -3.354 -0.939 1.00 . A A . 99 PHE CZ 1 1
9 12721 1 1 19 PHE H H -1.245 -3.563 -3.705 1.00 . A A . 99 PHE H 1 1
9 12722 1 1 19 PHE HA H -2.511 -1.427 -2.129 1.00 . A A . 99 PHE HA 1 1
9 12723 1 1 19 PHE HB2 H -3.945 -1.885 -3.915 1.00 . A A . 99 PHE HB2 1 1
9 12724 1 1 19 PHE HB3 H -3.609 -3.612 -3.869 1.00 . A A . 99 PHE HB3 1 1
9 12725 1 1 19 PHE HD1 H -4.443 -4.902 -1.802 1.00 . A A . 99 PHE HD1 1 1
9 12726 1 1 19 PHE HD2 H -5.857 -1.046 -2.919 1.00 . A A . 99 PHE HD2 1 1
9 12727 1 1 19 PHE HE1 H -6.476 -5.263 -0.464 1.00 . A A . 99 PHE HE1 1 1
9 12728 1 1 19 PHE HE2 H -7.891 -1.401 -1.582 1.00 . A A . 99 PHE HE2 1 1
9 12729 1 1 19 PHE HZ H -8.203 -3.511 -0.351 1.00 . A A . 99 PHE HZ 1 1
9 12730 1 1 19 PHE N N -1.319 -2.724 -3.203 1.00 . A A . 99 PHE N 1 1
9 12731 1 1 19 PHE O O -2.335 -4.542 -1.227 1.00 . A A . 99 PHE O 1 1
9 12732 1 1 20 LEU C C -4.286 -3.365 1.833 1.00 . A A . 100 LEU C 1 1
9 12733 1 1 20 LEU CA C -2.879 -3.413 1.245 1.00 . A A . 100 LEU CA 1 1
9 12734 1 1 20 LEU CB C -1.880 -2.810 2.234 1.00 . A A . 100 LEU CB 1 1
9 12735 1 1 20 LEU CD1 C 0.434 -1.999 2.751 1.00 . A A . 100 LEU CD1 1 1
9 12736 1 1 20 LEU CD2 C 0.101 -4.270 1.757 1.00 . A A . 100 LEU CD2 1 1
9 12737 1 1 20 LEU CG C -0.412 -2.839 1.807 1.00 . A A . 100 LEU CG 1 1
9 12738 1 1 20 LEU H H -2.986 -1.736 -0.042 1.00 . A A . 100 LEU H 1 1
9 12739 1 1 20 LEU HA H -2.614 -4.443 1.061 1.00 . A A . 100 LEU HA 1 1
9 12740 1 1 20 LEU HB2 H -2.157 -1.780 2.397 1.00 . A A . 100 LEU HB2 1 1
9 12741 1 1 20 LEU HB3 H -1.966 -3.356 3.163 1.00 . A A . 100 LEU HB3 1 1
9 12742 1 1 20 LEU HD11 H -0.165 -1.199 3.157 1.00 . A A . 100 LEU HD11 1 1
9 12743 1 1 20 LEU HD12 H 1.272 -1.583 2.210 1.00 . A A . 100 LEU HD12 1 1
9 12744 1 1 20 LEU HD13 H 0.799 -2.620 3.556 1.00 . A A . 100 LEU HD13 1 1
9 12745 1 1 20 LEU HD21 H 0.968 -4.319 1.116 1.00 . A A . 100 LEU HD21 1 1
9 12746 1 1 20 LEU HD22 H -0.672 -4.916 1.367 1.00 . A A . 100 LEU HD22 1 1
9 12747 1 1 20 LEU HD23 H 0.370 -4.591 2.753 1.00 . A A . 100 LEU HD23 1 1
9 12748 1 1 20 LEU HG H -0.325 -2.416 0.815 1.00 . A A . 100 LEU HG 1 1
9 12749 1 1 20 LEU N N -2.822 -2.702 -0.027 1.00 . A A . 100 LEU N 1 1
9 12750 1 1 20 LEU O O -5.019 -2.396 1.637 1.00 . A A . 100 LEU O 1 1
9 12751 1 1 21 GLY C C -5.926 -4.922 4.610 1.00 . A A . 101 GLY C 1 1
9 12752 1 1 21 GLY CA C -5.974 -4.474 3.162 1.00 . A A . 101 GLY CA 1 1
9 12753 1 1 21 GLY H H -4.031 -5.162 2.677 1.00 . A A . 101 GLY H 1 1
9 12754 1 1 21 GLY HA2 H -6.423 -3.494 3.114 1.00 . A A . 101 GLY HA2 1 1
9 12755 1 1 21 GLY HA3 H -6.585 -5.168 2.603 1.00 . A A . 101 GLY HA3 1 1
9 12756 1 1 21 GLY N N -4.657 -4.418 2.555 1.00 . A A . 101 GLY N 1 1
9 12757 1 1 21 GLY O O -4.863 -5.260 5.127 1.00 . A A . 101 GLY O 1 1
9 12758 1 1 22 ASN C C -5.993 -4.774 7.464 1.00 . A A . 102 ASN C 1 1
9 12759 1 1 22 ASN CA C -7.168 -5.328 6.664 1.00 . A A . 102 ASN CA 1 1
9 12760 1 1 22 ASN CB C -7.199 -6.854 6.772 1.00 . A A . 102 ASN CB 1 1
9 12761 1 1 22 ASN CG C -7.845 -7.329 8.059 1.00 . A A . 102 ASN CG 1 1
9 12762 1 1 22 ASN H H -7.897 -4.640 4.799 1.00 . A A . 102 ASN H 1 1
9 12763 1 1 22 ASN HA H -8.085 -4.928 7.070 1.00 . A A . 102 ASN HA 1 1
9 12764 1 1 22 ASN HB2 H -7.760 -7.256 5.940 1.00 . A A . 102 ASN HB2 1 1
9 12765 1 1 22 ASN HB3 H -6.188 -7.232 6.736 1.00 . A A . 102 ASN HB3 1 1
9 12766 1 1 22 ASN HD21 H -6.219 -6.828 9.089 1.00 . A A . 102 ASN HD21 1 1
9 12767 1 1 22 ASN HD22 H -7.511 -7.511 10.010 1.00 . A A . 102 ASN HD22 1 1
9 12768 1 1 22 ASN N N -7.082 -4.921 5.266 1.00 . A A . 102 ASN N 1 1
9 12769 1 1 22 ASN ND2 N -7.118 -7.210 9.164 1.00 . A A . 102 ASN ND2 1 1
9 12770 1 1 22 ASN O O -5.284 -5.519 8.143 1.00 . A A . 102 ASN O 1 1
9 12771 1 1 22 ASN OD1 O -8.983 -7.798 8.059 1.00 . A A . 102 ASN OD1 1 1
9 12772 1 1 23 LEU C C -5.137 -2.419 9.507 1.00 . A A . 103 LEU C 1 1
9 12773 1 1 23 LEU CA C -4.704 -2.809 8.098 1.00 . A A . 103 LEU CA 1 1
9 12774 1 1 23 LEU CB C -4.238 -1.568 7.334 1.00 . A A . 103 LEU CB 1 1
9 12775 1 1 23 LEU CD1 C -3.188 -0.645 5.253 1.00 . A A . 103 LEU CD1 1 1
9 12776 1 1 23 LEU CD2 C -1.821 -2.014 6.838 1.00 . A A . 103 LEU CD2 1 1
9 12777 1 1 23 LEU CG C -3.202 -1.807 6.234 1.00 . A A . 103 LEU CG 1 1
9 12778 1 1 23 LEU H H -6.390 -2.923 6.824 1.00 . A A . 103 LEU H 1 1
9 12779 1 1 23 LEU HA H -3.884 -3.508 8.166 1.00 . A A . 103 LEU HA 1 1
9 12780 1 1 23 LEU HB2 H -5.105 -1.115 6.879 1.00 . A A . 103 LEU HB2 1 1
9 12781 1 1 23 LEU HB3 H -3.809 -0.882 8.050 1.00 . A A . 103 LEU HB3 1 1
9 12782 1 1 23 LEU HD11 H -4.158 -0.171 5.243 1.00 . A A . 103 LEU HD11 1 1
9 12783 1 1 23 LEU HD12 H -2.957 -1.012 4.264 1.00 . A A . 103 LEU HD12 1 1
9 12784 1 1 23 LEU HD13 H -2.439 0.072 5.555 1.00 . A A . 103 LEU HD13 1 1
9 12785 1 1 23 LEU HD21 H -1.798 -1.597 7.835 1.00 . A A . 103 LEU HD21 1 1
9 12786 1 1 23 LEU HD22 H -1.082 -1.519 6.225 1.00 . A A . 103 LEU HD22 1 1
9 12787 1 1 23 LEU HD23 H -1.603 -3.070 6.884 1.00 . A A . 103 LEU HD23 1 1
9 12788 1 1 23 LEU HG H -3.467 -2.701 5.688 1.00 . A A . 103 LEU HG 1 1
9 12789 1 1 23 LEU N N -5.793 -3.464 7.381 1.00 . A A . 103 LEU N 1 1
9 12790 1 1 23 LEU O O -6.262 -1.975 9.737 1.00 . A A . 103 LEU O 1 1
9 12791 1 1 24 PRO C C -4.599 -0.752 12.109 1.00 . A A . 104 PRO C 1 1
9 12792 1 1 24 PRO CA C -4.487 -2.256 11.879 1.00 . A A . 104 PRO CA 1 1
9 12793 1 1 24 PRO CB C -3.267 -2.819 12.611 1.00 . A A . 104 PRO CB 1 1
9 12794 1 1 24 PRO CD C -2.862 -3.110 10.273 1.00 . A A . 104 PRO CD 1 1
9 12795 1 1 24 PRO CG C -2.185 -2.836 11.587 1.00 . A A . 104 PRO CG 1 1
9 12796 1 1 24 PRO HA H -5.382 -2.741 12.239 1.00 . A A . 104 PRO HA 1 1
9 12797 1 1 24 PRO HB2 H -3.015 -2.177 13.443 1.00 . A A . 104 PRO HB2 1 1
9 12798 1 1 24 PRO HB3 H -3.486 -3.813 12.970 1.00 . A A . 104 PRO HB3 1 1
9 12799 1 1 24 PRO HD2 H -2.361 -2.585 9.474 1.00 . A A . 104 PRO HD2 1 1
9 12800 1 1 24 PRO HD3 H -2.884 -4.172 10.075 1.00 . A A . 104 PRO HD3 1 1
9 12801 1 1 24 PRO HG2 H -1.689 -1.877 11.561 1.00 . A A . 104 PRO HG2 1 1
9 12802 1 1 24 PRO HG3 H -1.477 -3.619 11.815 1.00 . A A . 104 PRO HG3 1 1
9 12803 1 1 24 PRO N N -4.223 -2.586 10.475 1.00 . A A . 104 PRO N 1 1
9 12804 1 1 24 PRO O O -3.684 0.005 11.784 1.00 . A A . 104 PRO O 1 1
9 12805 1 1 25 TYR C C -4.689 1.756 13.466 1.00 . A A . 105 TYR C 1 1
9 12806 1 1 25 TYR CA C -5.957 1.087 12.943 1.00 . A A . 105 TYR CA 1 1
9 12807 1 1 25 TYR CB C -7.090 1.253 13.957 1.00 . A A . 105 TYR CB 1 1
9 12808 1 1 25 TYR CD1 C -6.039 2.441 15.922 1.00 . A A . 105 TYR CD1 1 1
9 12809 1 1 25 TYR CD2 C -6.749 0.185 16.219 1.00 . A A . 105 TYR CD2 1 1
9 12810 1 1 25 TYR CE1 C -5.605 2.483 17.233 1.00 . A A . 105 TYR CE1 1 1
9 12811 1 1 25 TYR CE2 C -6.319 0.218 17.532 1.00 . A A . 105 TYR CE2 1 1
9 12812 1 1 25 TYR CG C -6.617 1.294 15.392 1.00 . A A . 105 TYR CG 1 1
9 12813 1 1 25 TYR CZ C -5.747 1.369 18.034 1.00 . A A . 105 TYR CZ 1 1
9 12814 1 1 25 TYR H H -6.417 -0.979 12.908 1.00 . A A . 105 TYR H 1 1
9 12815 1 1 25 TYR HA H -6.244 1.560 12.016 1.00 . A A . 105 TYR HA 1 1
9 12816 1 1 25 TYR HB2 H -7.612 2.176 13.754 1.00 . A A . 105 TYR HB2 1 1
9 12817 1 1 25 TYR HB3 H -7.777 0.426 13.857 1.00 . A A . 105 TYR HB3 1 1
9 12818 1 1 25 TYR HD1 H -5.930 3.312 15.292 1.00 . A A . 105 TYR HD1 1 1
9 12819 1 1 25 TYR HD2 H -7.197 -0.714 15.824 1.00 . A A . 105 TYR HD2 1 1
9 12820 1 1 25 TYR HE1 H -5.158 3.384 17.626 1.00 . A A . 105 TYR HE1 1 1
9 12821 1 1 25 TYR HE2 H -6.430 -0.654 18.160 1.00 . A A . 105 TYR HE2 1 1
9 12822 1 1 25 TYR HH H -4.576 2.011 19.416 1.00 . A A . 105 TYR HH 1 1
9 12823 1 1 25 TYR N N -5.725 -0.327 12.671 1.00 . A A . 105 TYR N 1 1
9 12824 1 1 25 TYR O O -4.446 2.935 13.209 1.00 . A A . 105 TYR O 1 1
9 12825 1 1 25 TYR OH O -5.317 1.406 19.340 1.00 . A A . 105 TYR OH 1 1
9 12826 1 1 26 ASP C C -1.490 1.336 13.772 1.00 . A A . 106 ASP C 1 1
9 12827 1 1 26 ASP CA C -2.641 1.511 14.757 1.00 . A A . 106 ASP CA 1 1
9 12828 1 1 26 ASP CB C -2.315 0.804 16.073 1.00 . A A . 106 ASP CB 1 1
9 12829 1 1 26 ASP CG C -2.087 -0.684 15.890 1.00 . A A . 106 ASP CG 1 1
9 12830 1 1 26 ASP H H -4.134 0.061 14.369 1.00 . A A . 106 ASP H 1 1
9 12831 1 1 26 ASP HA H -2.777 2.565 14.949 1.00 . A A . 106 ASP HA 1 1
9 12832 1 1 26 ASP HB2 H -1.419 1.237 16.495 1.00 . A A . 106 ASP HB2 1 1
9 12833 1 1 26 ASP HB3 H -3.135 0.943 16.762 1.00 . A A . 106 ASP HB3 1 1
9 12834 1 1 26 ASP N N -3.885 0.994 14.199 1.00 . A A . 106 ASP N 1 1
9 12835 1 1 26 ASP O O -0.340 1.148 14.172 1.00 . A A . 106 ASP O 1 1
9 12836 1 1 26 ASP OD1 O -3.042 -1.385 15.496 1.00 . A A . 106 ASP OD1 1 1
9 12837 1 1 26 ASP OD2 O -0.955 -1.146 16.142 1.00 . A A . 106 ASP OD2 1 1
9 12838 1 1 27 VAL C C -0.131 2.581 11.122 1.00 . A A . 107 VAL C 1 1
9 12839 1 1 27 VAL CA C -0.798 1.247 11.440 1.00 . A A . 107 VAL CA 1 1
9 12840 1 1 27 VAL CB C -1.408 0.671 10.149 1.00 . A A . 107 VAL CB 1 1
9 12841 1 1 27 VAL CG1 C -2.459 1.616 9.586 1.00 . A A . 107 VAL CG1 1 1
9 12842 1 1 27 VAL CG2 C -0.320 0.398 9.121 1.00 . A A . 107 VAL CG2 1 1
9 12843 1 1 27 VAL H H -2.739 1.552 12.226 1.00 . A A . 107 VAL H 1 1
9 12844 1 1 27 VAL HA H -0.048 0.557 11.798 1.00 . A A . 107 VAL HA 1 1
9 12845 1 1 27 VAL HB H -1.890 -0.266 10.389 1.00 . A A . 107 VAL HB 1 1
9 12846 1 1 27 VAL HG11 H -3.102 1.954 10.385 1.00 . A A . 107 VAL HG11 1 1
9 12847 1 1 27 VAL HG12 H -1.973 2.465 9.129 1.00 . A A . 107 VAL HG12 1 1
9 12848 1 1 27 VAL HG13 H -3.050 1.097 8.845 1.00 . A A . 107 VAL HG13 1 1
9 12849 1 1 27 VAL HG21 H -0.547 0.928 8.208 1.00 . A A . 107 VAL HG21 1 1
9 12850 1 1 27 VAL HG22 H 0.632 0.735 9.506 1.00 . A A . 107 VAL HG22 1 1
9 12851 1 1 27 VAL HG23 H -0.271 -0.662 8.921 1.00 . A A . 107 VAL HG23 1 1
9 12852 1 1 27 VAL N N -1.806 1.399 12.483 1.00 . A A . 107 VAL N 1 1
9 12853 1 1 27 VAL O O -0.783 3.522 10.667 1.00 . A A . 107 VAL O 1 1
9 12854 1 1 28 THR C C 2.946 3.664 9.988 1.00 . A A . 108 THR C 1 1
9 12855 1 1 28 THR CA C 1.930 3.875 11.105 1.00 . A A . 108 THR CA 1 1
9 12856 1 1 28 THR CB C 2.667 4.359 12.369 1.00 . A A . 108 THR CB 1 1
9 12857 1 1 28 THR CG2 C 1.712 4.449 13.550 1.00 . A A . 108 THR CG2 1 1
9 12858 1 1 28 THR H H 1.638 1.873 11.727 1.00 . A A . 108 THR H 1 1
9 12859 1 1 28 THR HA H 1.233 4.643 10.804 1.00 . A A . 108 THR HA 1 1
9 12860 1 1 28 THR HB H 3.072 5.342 12.176 1.00 . A A . 108 THR HB 1 1
9 12861 1 1 28 THR HG1 H 4.378 3.914 13.242 1.00 . A A . 108 THR HG1 1 1
9 12862 1 1 28 THR HG21 H 2.278 4.580 14.461 1.00 . A A . 108 THR HG21 1 1
9 12863 1 1 28 THR HG22 H 1.132 3.541 13.614 1.00 . A A . 108 THR HG22 1 1
9 12864 1 1 28 THR HG23 H 1.051 5.291 13.414 1.00 . A A . 108 THR HG23 1 1
9 12865 1 1 28 THR N N 1.174 2.657 11.365 1.00 . A A . 108 THR N 1 1
9 12866 1 1 28 THR O O 3.241 2.531 9.611 1.00 . A A . 108 THR O 1 1
9 12867 1 1 28 THR OG1 O 3.740 3.465 12.683 1.00 . A A . 108 THR OG1 1 1
9 12868 1 1 29 GLU C C 5.677 3.877 8.813 1.00 . A A . 109 GLU C 1 1
9 12869 1 1 29 GLU CA C 4.462 4.698 8.389 1.00 . A A . 109 GLU CA 1 1
9 12870 1 1 29 GLU CB C 4.901 6.106 7.982 1.00 . A A . 109 GLU CB 1 1
9 12871 1 1 29 GLU CD C 6.242 7.515 6.370 1.00 . A A . 109 GLU CD 1 1
9 12872 1 1 29 GLU CG C 5.635 6.154 6.652 1.00 . A A . 109 GLU CG 1 1
9 12873 1 1 29 GLU H H 3.204 5.639 9.807 1.00 . A A . 109 GLU H 1 1
9 12874 1 1 29 GLU HA H 3.996 4.217 7.542 1.00 . A A . 109 GLU HA 1 1
9 12875 1 1 29 GLU HB2 H 4.027 6.736 7.912 1.00 . A A . 109 GLU HB2 1 1
9 12876 1 1 29 GLU HB3 H 5.557 6.499 8.745 1.00 . A A . 109 GLU HB3 1 1
9 12877 1 1 29 GLU HG2 H 6.426 5.420 6.665 1.00 . A A . 109 GLU HG2 1 1
9 12878 1 1 29 GLU HG3 H 4.938 5.916 5.863 1.00 . A A . 109 GLU HG3 1 1
9 12879 1 1 29 GLU N N 3.479 4.764 9.464 1.00 . A A . 109 GLU N 1 1
9 12880 1 1 29 GLU O O 6.202 3.080 8.036 1.00 . A A . 109 GLU O 1 1
9 12881 1 1 29 GLU OE1 O 5.477 8.497 6.270 1.00 . A A . 109 GLU OE1 1 1
9 12882 1 1 29 GLU OE2 O 7.482 7.597 6.250 1.00 . A A . 109 GLU OE2 1 1
9 12883 1 1 30 GLU C C 7.059 1.850 10.486 1.00 . A A . 110 GLU C 1 1
9 12884 1 1 30 GLU CA C 7.271 3.359 10.577 1.00 . A A . 110 GLU CA 1 1
9 12885 1 1 30 GLU CB C 7.532 3.761 12.030 1.00 . A A . 110 GLU CB 1 1
9 12886 1 1 30 GLU CD C 8.653 5.390 13.603 1.00 . A A . 110 GLU CD 1 1
9 12887 1 1 30 GLU CG C 8.239 5.099 12.174 1.00 . A A . 110 GLU CG 1 1
9 12888 1 1 30 GLU H H 5.657 4.728 10.623 1.00 . A A . 110 GLU H 1 1
9 12889 1 1 30 GLU HA H 8.130 3.626 9.980 1.00 . A A . 110 GLU HA 1 1
9 12890 1 1 30 GLU HB2 H 6.588 3.819 12.551 1.00 . A A . 110 GLU HB2 1 1
9 12891 1 1 30 GLU HB3 H 8.144 3.003 12.496 1.00 . A A . 110 GLU HB3 1 1
9 12892 1 1 30 GLU HG2 H 9.123 5.093 11.554 1.00 . A A . 110 GLU HG2 1 1
9 12893 1 1 30 GLU HG3 H 7.573 5.881 11.841 1.00 . A A . 110 GLU HG3 1 1
9 12894 1 1 30 GLU N N 6.118 4.079 10.051 1.00 . A A . 110 GLU N 1 1
9 12895 1 1 30 GLU O O 7.989 1.098 10.198 1.00 . A A . 110 GLU O 1 1
9 12896 1 1 30 GLU OE1 O 9.573 4.711 14.105 1.00 . A A . 110 GLU OE1 1 1
9 12897 1 1 30 GLU OE2 O 8.055 6.296 14.220 1.00 . A A . 110 GLU OE2 1 1
9 12898 1 1 31 SER C C 5.563 -0.528 9.256 1.00 . A A . 111 SER C 1 1
9 12899 1 1 31 SER CA C 5.492 -0.002 10.686 1.00 . A A . 111 SER CA 1 1
9 12900 1 1 31 SER CB C 4.094 -0.238 11.260 1.00 . A A . 111 SER CB 1 1
9 12901 1 1 31 SER H H 5.128 2.065 10.960 1.00 . A A . 111 SER H 1 1
9 12902 1 1 31 SER HA H 6.214 -0.534 11.288 1.00 . A A . 111 SER HA 1 1
9 12903 1 1 31 SER HB2 H 3.385 0.389 10.742 1.00 . A A . 111 SER HB2 1 1
9 12904 1 1 31 SER HB3 H 3.823 -1.275 11.126 1.00 . A A . 111 SER HB3 1 1
9 12905 1 1 31 SER HG H 4.896 -0.144 13.045 1.00 . A A . 111 SER HG 1 1
9 12906 1 1 31 SER N N 5.827 1.416 10.735 1.00 . A A . 111 SER N 1 1
9 12907 1 1 31 SER O O 5.977 -1.663 9.020 1.00 . A A . 111 SER O 1 1
9 12908 1 1 31 SER OG O 4.052 0.071 12.643 1.00 . A A . 111 SER OG 1 1
9 12909 1 1 32 ILE C C 6.600 -0.257 6.395 1.00 . A A . 112 ILE C 1 1
9 12910 1 1 32 ILE CA C 5.172 -0.073 6.898 1.00 . A A . 112 ILE CA 1 1
9 12911 1 1 32 ILE CB C 4.463 0.978 6.023 1.00 . A A . 112 ILE CB 1 1
9 12912 1 1 32 ILE CD1 C 2.109 0.030 6.225 1.00 . A A . 112 ILE CD1 1 1
9 12913 1 1 32 ILE CG1 C 3.029 1.196 6.511 1.00 . A A . 112 ILE CG1 1 1
9 12914 1 1 32 ILE CG2 C 4.471 0.545 4.564 1.00 . A A . 112 ILE CG2 1 1
9 12915 1 1 32 ILE H H 4.835 1.198 8.556 1.00 . A A . 112 ILE H 1 1
9 12916 1 1 32 ILE HA H 4.644 -1.010 6.799 1.00 . A A . 112 ILE HA 1 1
9 12917 1 1 32 ILE HB H 5.008 1.906 6.101 1.00 . A A . 112 ILE HB 1 1
9 12918 1 1 32 ILE HD11 H 1.650 0.162 5.257 1.00 . A A . 112 ILE HD11 1 1
9 12919 1 1 32 ILE HD12 H 2.678 -0.888 6.233 1.00 . A A . 112 ILE HD12 1 1
9 12920 1 1 32 ILE HD13 H 1.341 -0.016 6.984 1.00 . A A . 112 ILE HD13 1 1
9 12921 1 1 32 ILE HG12 H 3.039 1.356 7.578 1.00 . A A . 112 ILE HG12 1 1
9 12922 1 1 32 ILE HG13 H 2.620 2.070 6.024 1.00 . A A . 112 ILE HG13 1 1
9 12923 1 1 32 ILE HG21 H 4.677 -0.513 4.504 1.00 . A A . 112 ILE HG21 1 1
9 12924 1 1 32 ILE HG22 H 3.508 0.750 4.123 1.00 . A A . 112 ILE HG22 1 1
9 12925 1 1 32 ILE HG23 H 5.235 1.091 4.031 1.00 . A A . 112 ILE HG23 1 1
9 12926 1 1 32 ILE N N 5.155 0.306 8.305 1.00 . A A . 112 ILE N 1 1
9 12927 1 1 32 ILE O O 6.913 -1.242 5.727 1.00 . A A . 112 ILE O 1 1
9 12928 1 1 33 LYS C C 9.516 -0.652 6.779 1.00 . A A . 113 LYS C 1 1
9 12929 1 1 33 LYS CA C 8.861 0.642 6.308 1.00 . A A . 113 LYS CA 1 1
9 12930 1 1 33 LYS CB C 9.627 1.845 6.863 1.00 . A A . 113 LYS CB 1 1
9 12931 1 1 33 LYS CD C 10.152 4.291 6.637 1.00 . A A . 113 LYS CD 1 1
9 12932 1 1 33 LYS CE C 9.920 5.531 5.786 1.00 . A A . 113 LYS CE 1 1
9 12933 1 1 33 LYS CG C 9.197 3.171 6.260 1.00 . A A . 113 LYS CG 1 1
9 12934 1 1 33 LYS H H 7.154 1.460 7.258 1.00 . A A . 113 LYS H 1 1
9 12935 1 1 33 LYS HA H 8.888 0.674 5.230 1.00 . A A . 113 LYS HA 1 1
9 12936 1 1 33 LYS HB2 H 9.475 1.893 7.931 1.00 . A A . 113 LYS HB2 1 1
9 12937 1 1 33 LYS HB3 H 10.680 1.708 6.663 1.00 . A A . 113 LYS HB3 1 1
9 12938 1 1 33 LYS HD2 H 10.000 4.548 7.675 1.00 . A A . 113 LYS HD2 1 1
9 12939 1 1 33 LYS HD3 H 11.167 3.951 6.492 1.00 . A A . 113 LYS HD3 1 1
9 12940 1 1 33 LYS HE2 H 10.147 5.293 4.758 1.00 . A A . 113 LYS HE2 1 1
9 12941 1 1 33 LYS HE3 H 8.883 5.819 5.868 1.00 . A A . 113 LYS HE3 1 1
9 12942 1 1 33 LYS HG2 H 9.175 3.077 5.184 1.00 . A A . 113 LYS HG2 1 1
9 12943 1 1 33 LYS HG3 H 8.208 3.416 6.622 1.00 . A A . 113 LYS HG3 1 1
9 12944 1 1 33 LYS HZ1 H 10.182 7.480 6.490 1.00 . A A . 113 LYS HZ1 1 1
9 12945 1 1 33 LYS HZ2 H 11.406 6.959 5.445 1.00 . A A . 113 LYS HZ2 1 1
9 12946 1 1 33 LYS HZ3 H 11.355 6.390 7.037 1.00 . A A . 113 LYS HZ3 1 1
9 12947 1 1 33 LYS N N 7.464 0.698 6.723 1.00 . A A . 113 LYS N 1 1
9 12948 1 1 33 LYS NZ N 10.776 6.669 6.220 1.00 . A A . 113 LYS NZ 1 1
9 12949 1 1 33 LYS O O 10.195 -1.330 6.008 1.00 . A A . 113 LYS O 1 1
9 12950 1 1 34 GLU C C 9.170 -3.443 8.079 1.00 . A A . 114 GLU C 1 1
9 12951 1 1 34 GLU CA C 9.877 -2.204 8.619 1.00 . A A . 114 GLU CA 1 1
9 12952 1 1 34 GLU CB C 9.779 -2.171 10.145 1.00 . A A . 114 GLU CB 1 1
9 12953 1 1 34 GLU CD C 8.231 -2.562 12.103 1.00 . A A . 114 GLU CD 1 1
9 12954 1 1 34 GLU CG C 8.352 -2.104 10.662 1.00 . A A . 114 GLU CG 1 1
9 12955 1 1 34 GLU H H 8.756 -0.408 8.613 1.00 . A A . 114 GLU H 1 1
9 12956 1 1 34 GLU HA H 10.918 -2.246 8.335 1.00 . A A . 114 GLU HA 1 1
9 12957 1 1 34 GLU HB2 H 10.244 -3.061 10.544 1.00 . A A . 114 GLU HB2 1 1
9 12958 1 1 34 GLU HB3 H 10.312 -1.304 10.509 1.00 . A A . 114 GLU HB3 1 1
9 12959 1 1 34 GLU HG2 H 8.005 -1.084 10.595 1.00 . A A . 114 GLU HG2 1 1
9 12960 1 1 34 GLU HG3 H 7.730 -2.736 10.046 1.00 . A A . 114 GLU HG3 1 1
9 12961 1 1 34 GLU N N 9.307 -0.989 8.048 1.00 . A A . 114 GLU N 1 1
9 12962 1 1 34 GLU O O 9.779 -4.502 7.926 1.00 . A A . 114 GLU O 1 1
9 12963 1 1 34 GLU OE1 O 8.933 -3.525 12.479 1.00 . A A . 114 GLU OE1 1 1
9 12964 1 1 34 GLU OE2 O 7.436 -1.960 12.853 1.00 . A A . 114 GLU OE2 1 1
9 12965 1 1 35 PHE C C 7.602 -4.853 5.906 1.00 . A A . 115 PHE C 1 1
9 12966 1 1 35 PHE CA C 7.088 -4.412 7.273 1.00 . A A . 115 PHE CA 1 1
9 12967 1 1 35 PHE CB C 5.615 -4.011 7.171 1.00 . A A . 115 PHE CB 1 1
9 12968 1 1 35 PHE CD1 C 4.499 -6.244 7.420 1.00 . A A . 115 PHE CD1 1 1
9 12969 1 1 35 PHE CD2 C 4.124 -5.007 5.416 1.00 . A A . 115 PHE CD2 1 1
9 12970 1 1 35 PHE CE1 C 3.684 -7.257 6.950 1.00 . A A . 115 PHE CE1 1 1
9 12971 1 1 35 PHE CE2 C 3.307 -6.016 4.941 1.00 . A A . 115 PHE CE2 1 1
9 12972 1 1 35 PHE CG C 4.728 -5.109 6.659 1.00 . A A . 115 PHE CG 1 1
9 12973 1 1 35 PHE CZ C 3.086 -7.142 5.710 1.00 . A A . 115 PHE CZ 1 1
9 12974 1 1 35 PHE H H 7.449 -2.435 7.938 1.00 . A A . 115 PHE H 1 1
9 12975 1 1 35 PHE HA H 7.180 -5.237 7.963 1.00 . A A . 115 PHE HA 1 1
9 12976 1 1 35 PHE HB2 H 5.258 -3.726 8.150 1.00 . A A . 115 PHE HB2 1 1
9 12977 1 1 35 PHE HB3 H 5.524 -3.169 6.501 1.00 . A A . 115 PHE HB3 1 1
9 12978 1 1 35 PHE HD1 H 4.964 -6.335 8.390 1.00 . A A . 115 PHE HD1 1 1
9 12979 1 1 35 PHE HD2 H 4.296 -4.126 4.814 1.00 . A A . 115 PHE HD2 1 1
9 12980 1 1 35 PHE HE1 H 3.512 -8.136 7.553 1.00 . A A . 115 PHE HE1 1 1
9 12981 1 1 35 PHE HE2 H 2.842 -5.923 3.971 1.00 . A A . 115 PHE HE2 1 1
9 12982 1 1 35 PHE HZ H 2.450 -7.932 5.341 1.00 . A A . 115 PHE HZ 1 1
9 12983 1 1 35 PHE N N 7.880 -3.304 7.794 1.00 . A A . 115 PHE N 1 1
9 12984 1 1 35 PHE O O 7.615 -6.043 5.590 1.00 . A A . 115 PHE O 1 1
9 12985 1 1 36 PHE C C 10.065 -4.202 3.765 1.00 . A A . 116 PHE C 1 1
9 12986 1 1 36 PHE CA C 8.539 -4.172 3.766 1.00 . A A . 116 PHE CA 1 1
9 12987 1 1 36 PHE CB C 8.038 -3.127 2.767 1.00 . A A . 116 PHE CB 1 1
9 12988 1 1 36 PHE CD1 C 6.116 -4.489 1.900 1.00 . A A . 116 PHE CD1 1 1
9 12989 1 1 36 PHE CD2 C 5.698 -2.241 2.577 1.00 . A A . 116 PHE CD2 1 1
9 12990 1 1 36 PHE CE1 C 4.783 -4.639 1.568 1.00 . A A . 116 PHE CE1 1 1
9 12991 1 1 36 PHE CE2 C 4.364 -2.385 2.247 1.00 . A A . 116 PHE CE2 1 1
9 12992 1 1 36 PHE CG C 6.589 -3.289 2.407 1.00 . A A . 116 PHE CG 1 1
9 12993 1 1 36 PHE CZ C 3.906 -3.587 1.743 1.00 . A A . 116 PHE CZ 1 1
9 12994 1 1 36 PHE H H 7.990 -2.956 5.409 1.00 . A A . 116 PHE H 1 1
9 12995 1 1 36 PHE HA H 8.173 -5.144 3.472 1.00 . A A . 116 PHE HA 1 1
9 12996 1 1 36 PHE HB2 H 8.166 -2.143 3.192 1.00 . A A . 116 PHE HB2 1 1
9 12997 1 1 36 PHE HB3 H 8.617 -3.201 1.859 1.00 . A A . 116 PHE HB3 1 1
9 12998 1 1 36 PHE HD1 H 6.801 -5.313 1.764 1.00 . A A . 116 PHE HD1 1 1
9 12999 1 1 36 PHE HD2 H 6.056 -1.300 2.972 1.00 . A A . 116 PHE HD2 1 1
9 13000 1 1 36 PHE HE1 H 4.427 -5.580 1.175 1.00 . A A . 116 PHE HE1 1 1
9 13001 1 1 36 PHE HE2 H 3.681 -1.560 2.385 1.00 . A A . 116 PHE HE2 1 1
9 13002 1 1 36 PHE HZ H 2.864 -3.702 1.483 1.00 . A A . 116 PHE HZ 1 1
9 13003 1 1 36 PHE N N 8.025 -3.885 5.100 1.00 . A A . 116 PHE N 1 1
9 13004 1 1 36 PHE O O 10.699 -4.054 2.721 1.00 . A A . 116 PHE O 1 1
9 13005 1 1 37 ARG C C 12.726 -5.243 3.947 1.00 . A A . 117 ARG C 1 1
9 13006 1 1 37 ARG CA C 12.098 -4.439 5.082 1.00 . A A . 117 ARG CA 1 1
9 13007 1 1 37 ARG CB C 12.485 -5.051 6.429 1.00 . A A . 117 ARG CB 1 1
9 13008 1 1 37 ARG CD C 14.292 -5.413 8.138 1.00 . A A . 117 ARG CD 1 1
9 13009 1 1 37 ARG CG C 13.981 -5.038 6.698 1.00 . A A . 117 ARG CG 1 1
9 13010 1 1 37 ARG CZ C 16.317 -5.957 9.422 1.00 . A A . 117 ARG CZ 1 1
9 13011 1 1 37 ARG H H 10.088 -4.504 5.742 1.00 . A A . 117 ARG H 1 1
9 13012 1 1 37 ARG HA H 12.468 -3.426 5.038 1.00 . A A . 117 ARG HA 1 1
9 13013 1 1 37 ARG HB2 H 11.995 -4.498 7.217 1.00 . A A . 117 ARG HB2 1 1
9 13014 1 1 37 ARG HB3 H 12.145 -6.076 6.456 1.00 . A A . 117 ARG HB3 1 1
9 13015 1 1 37 ARG HD2 H 14.210 -4.529 8.752 1.00 . A A . 117 ARG HD2 1 1
9 13016 1 1 37 ARG HD3 H 13.572 -6.148 8.468 1.00 . A A . 117 ARG HD3 1 1
9 13017 1 1 37 ARG HE H 16.049 -6.366 7.488 1.00 . A A . 117 ARG HE 1 1
9 13018 1 1 37 ARG HG2 H 14.461 -5.748 6.041 1.00 . A A . 117 ARG HG2 1 1
9 13019 1 1 37 ARG HG3 H 14.363 -4.048 6.502 1.00 . A A . 117 ARG HG3 1 1
9 13020 1 1 37 ARG HH11 H 14.865 -5.030 10.477 1.00 . A A . 117 ARG HH11 1 1
9 13021 1 1 37 ARG HH12 H 16.297 -5.418 11.370 1.00 . A A . 117 ARG HH12 1 1
9 13022 1 1 37 ARG HH21 H 17.941 -6.883 8.653 1.00 . A A . 117 ARG HH21 1 1
9 13023 1 1 37 ARG HH22 H 18.047 -6.472 10.331 1.00 . A A . 117 ARG HH22 1 1
9 13024 1 1 37 ARG N N 10.647 -4.392 4.945 1.00 . A A . 117 ARG N 1 1
9 13025 1 1 37 ARG NE N 15.635 -5.967 8.282 1.00 . A A . 117 ARG NE 1 1
9 13026 1 1 37 ARG NH1 N 15.783 -5.424 10.512 1.00 . A A . 117 ARG NH1 1 1
9 13027 1 1 37 ARG NH2 N 17.535 -6.480 9.473 1.00 . A A . 117 ARG NH2 1 1
9 13028 1 1 37 ARG O O 12.140 -6.208 3.458 1.00 . A A . 117 ARG O 1 1
9 13029 1 1 38 GLY C C 14.206 -5.018 1.088 1.00 . A A . 118 GLY C 1 1
9 13030 1 1 38 GLY CA C 14.609 -5.529 2.457 1.00 . A A . 118 GLY CA 1 1
9 13031 1 1 38 GLY H H 14.341 -4.060 3.959 1.00 . A A . 118 GLY H 1 1
9 13032 1 1 38 GLY HA2 H 15.673 -5.396 2.581 1.00 . A A . 118 GLY HA2 1 1
9 13033 1 1 38 GLY HA3 H 14.378 -6.582 2.518 1.00 . A A . 118 GLY HA3 1 1
9 13034 1 1 38 GLY N N 13.922 -4.836 3.532 1.00 . A A . 118 GLY N 1 1
9 13035 1 1 38 GLY O O 15.030 -4.953 0.175 1.00 . A A . 118 GLY O 1 1
9 13036 1 1 39 LEU C C 12.719 -2.663 -0.478 1.00 . A A . 119 LEU C 1 1
9 13037 1 1 39 LEU CA C 12.424 -4.152 -0.326 1.00 . A A . 119 LEU CA 1 1
9 13038 1 1 39 LEU CB C 10.918 -4.397 -0.426 1.00 . A A . 119 LEU CB 1 1
9 13039 1 1 39 LEU CD1 C 8.922 -5.876 -0.090 1.00 . A A . 119 LEU CD1 1 1
9 13040 1 1 39 LEU CD2 C 11.058 -6.843 -0.959 1.00 . A A . 119 LEU CD2 1 1
9 13041 1 1 39 LEU CG C 10.440 -5.798 -0.042 1.00 . A A . 119 LEU CG 1 1
9 13042 1 1 39 LEU H H 12.327 -4.732 1.707 1.00 . A A . 119 LEU H 1 1
9 13043 1 1 39 LEU HA H 12.922 -4.687 -1.121 1.00 . A A . 119 LEU HA 1 1
9 13044 1 1 39 LEU HB2 H 10.424 -3.690 0.223 1.00 . A A . 119 LEU HB2 1 1
9 13045 1 1 39 LEU HB3 H 10.621 -4.214 -1.448 1.00 . A A . 119 LEU HB3 1 1
9 13046 1 1 39 LEU HD11 H 8.505 -5.275 0.704 1.00 . A A . 119 LEU HD11 1 1
9 13047 1 1 39 LEU HD12 H 8.610 -6.902 0.034 1.00 . A A . 119 LEU HD12 1 1
9 13048 1 1 39 LEU HD13 H 8.572 -5.506 -1.043 1.00 . A A . 119 LEU HD13 1 1
9 13049 1 1 39 LEU HD21 H 11.258 -7.743 -0.396 1.00 . A A . 119 LEU HD21 1 1
9 13050 1 1 39 LEU HD22 H 11.983 -6.461 -1.367 1.00 . A A . 119 LEU HD22 1 1
9 13051 1 1 39 LEU HD23 H 10.374 -7.066 -1.764 1.00 . A A . 119 LEU HD23 1 1
9 13052 1 1 39 LEU HG H 10.752 -6.014 0.971 1.00 . A A . 119 LEU HG 1 1
9 13053 1 1 39 LEU N N 12.936 -4.657 0.943 1.00 . A A . 119 LEU N 1 1
9 13054 1 1 39 LEU O O 12.615 -1.899 0.481 1.00 . A A . 119 LEU O 1 1
9 13055 1 1 40 ASN C C 12.116 -0.047 -2.153 1.00 . A A . 120 ASN C 1 1
9 13056 1 1 40 ASN CA C 13.394 -0.859 -1.967 1.00 . A A . 120 ASN CA 1 1
9 13057 1 1 40 ASN CB C 14.270 -0.747 -3.216 1.00 . A A . 120 ASN CB 1 1
9 13058 1 1 40 ASN CG C 15.637 -1.373 -3.022 1.00 . A A . 120 ASN CG 1 1
9 13059 1 1 40 ASN H H 13.151 -2.914 -2.414 1.00 . A A . 120 ASN H 1 1
9 13060 1 1 40 ASN HA H 13.937 -0.466 -1.121 1.00 . A A . 120 ASN HA 1 1
9 13061 1 1 40 ASN HB2 H 13.780 -1.248 -4.038 1.00 . A A . 120 ASN HB2 1 1
9 13062 1 1 40 ASN HB3 H 14.403 0.295 -3.464 1.00 . A A . 120 ASN HB3 1 1
9 13063 1 1 40 ASN HD21 H 15.018 -3.053 -3.886 1.00 . A A . 120 ASN HD21 1 1
9 13064 1 1 40 ASN HD22 H 16.661 -3.045 -3.352 1.00 . A A . 120 ASN HD22 1 1
9 13065 1 1 40 ASN N N 13.086 -2.258 -1.689 1.00 . A A . 120 ASN N 1 1
9 13066 1 1 40 ASN ND2 N 15.787 -2.616 -3.465 1.00 . A A . 120 ASN ND2 1 1
9 13067 1 1 40 ASN O O 11.461 -0.132 -3.192 1.00 . A A . 120 ASN O 1 1
9 13068 1 1 40 ASN OD1 O 16.548 -0.746 -2.481 1.00 . A A . 120 ASN OD1 1 1
9 13069 1 1 41 ILE C C 10.908 2.995 -1.612 1.00 . A A . 121 ILE C 1 1
9 13070 1 1 41 ILE CA C 10.571 1.568 -1.193 1.00 . A A . 121 ILE CA 1 1
9 13071 1 1 41 ILE CB C 9.849 1.602 0.167 1.00 . A A . 121 ILE CB 1 1
9 13072 1 1 41 ILE CD1 C 7.501 1.537 1.146 1.00 . A A . 121 ILE CD1 1 1
9 13073 1 1 41 ILE CG1 C 8.369 1.939 -0.025 1.00 . A A . 121 ILE CG1 1 1
9 13074 1 1 41 ILE CG2 C 10.512 2.609 1.094 1.00 . A A . 121 ILE CG2 1 1
9 13075 1 1 41 ILE H H 12.332 0.764 -0.339 1.00 . A A . 121 ILE H 1 1
9 13076 1 1 41 ILE HA H 9.901 1.138 -1.924 1.00 . A A . 121 ILE HA 1 1
9 13077 1 1 41 ILE HB H 9.932 0.625 0.618 1.00 . A A . 121 ILE HB 1 1
9 13078 1 1 41 ILE HD11 H 7.810 2.080 2.027 1.00 . A A . 121 ILE HD11 1 1
9 13079 1 1 41 ILE HD12 H 6.469 1.764 0.925 1.00 . A A . 121 ILE HD12 1 1
9 13080 1 1 41 ILE HD13 H 7.605 0.476 1.324 1.00 . A A . 121 ILE HD13 1 1
9 13081 1 1 41 ILE HG12 H 8.264 3.003 -0.165 1.00 . A A . 121 ILE HG12 1 1
9 13082 1 1 41 ILE HG13 H 8.002 1.427 -0.903 1.00 . A A . 121 ILE HG13 1 1
9 13083 1 1 41 ILE HG21 H 11.583 2.567 0.964 1.00 . A A . 121 ILE HG21 1 1
9 13084 1 1 41 ILE HG22 H 10.161 3.602 0.856 1.00 . A A . 121 ILE HG22 1 1
9 13085 1 1 41 ILE HG23 H 10.263 2.375 2.118 1.00 . A A . 121 ILE HG23 1 1
9 13086 1 1 41 ILE N N 11.769 0.740 -1.140 1.00 . A A . 121 ILE N 1 1
9 13087 1 1 41 ILE O O 11.926 3.550 -1.200 1.00 . A A . 121 ILE O 1 1
9 13088 1 1 42 SER C C 9.425 5.938 -2.096 1.00 . A A . 122 SER C 1 1
9 13089 1 1 42 SER CA C 10.250 4.947 -2.910 1.00 . A A . 122 SER CA 1 1
9 13090 1 1 42 SER CB C 9.880 5.053 -4.391 1.00 . A A . 122 SER CB 1 1
9 13091 1 1 42 SER H H 9.250 3.090 -2.727 1.00 . A A . 122 SER H 1 1
9 13092 1 1 42 SER HA H 11.297 5.185 -2.792 1.00 . A A . 122 SER HA 1 1
9 13093 1 1 42 SER HB2 H 10.329 4.234 -4.931 1.00 . A A . 122 SER HB2 1 1
9 13094 1 1 42 SER HB3 H 8.806 5.007 -4.495 1.00 . A A . 122 SER HB3 1 1
9 13095 1 1 42 SER HG H 9.724 6.572 -5.617 1.00 . A A . 122 SER HG 1 1
9 13096 1 1 42 SER N N 10.044 3.584 -2.433 1.00 . A A . 122 SER N 1 1
9 13097 1 1 42 SER O O 9.814 7.093 -1.925 1.00 . A A . 122 SER O 1 1
9 13098 1 1 42 SER OG O 10.341 6.273 -4.946 1.00 . A A . 122 SER OG 1 1
9 13099 1 1 43 ALA C C 6.267 5.509 -0.187 1.00 . A A . 123 ALA C 1 1
9 13100 1 1 43 ALA CA C 7.403 6.322 -0.797 1.00 . A A . 123 ALA CA 1 1
9 13101 1 1 43 ALA CB C 6.847 7.456 -1.646 1.00 . A A . 123 ALA CB 1 1
9 13102 1 1 43 ALA H H 8.027 4.548 -1.766 1.00 . A A . 123 ALA H 1 1
9 13103 1 1 43 ALA HA H 7.990 6.757 -0.001 1.00 . A A . 123 ALA HA 1 1
9 13104 1 1 43 ALA HB1 H 7.663 8.043 -2.041 1.00 . A A . 123 ALA HB1 1 1
9 13105 1 1 43 ALA HB2 H 6.271 7.045 -2.463 1.00 . A A . 123 ALA HB2 1 1
9 13106 1 1 43 ALA HB3 H 6.212 8.083 -1.038 1.00 . A A . 123 ALA HB3 1 1
9 13107 1 1 43 ALA N N 8.283 5.478 -1.596 1.00 . A A . 123 ALA N 1 1
9 13108 1 1 43 ALA O O 5.903 4.450 -0.699 1.00 . A A . 123 ALA O 1 1
9 13109 1 1 44 VAL C C 3.406 6.248 1.741 1.00 . A A . 124 VAL C 1 1
9 13110 1 1 44 VAL CA C 4.614 5.330 1.591 1.00 . A A . 124 VAL CA 1 1
9 13111 1 1 44 VAL CB C 5.042 4.831 2.984 1.00 . A A . 124 VAL CB 1 1
9 13112 1 1 44 VAL CG1 C 3.922 4.032 3.633 1.00 . A A . 124 VAL CG1 1 1
9 13113 1 1 44 VAL CG2 C 6.312 3.999 2.885 1.00 . A A . 124 VAL CG2 1 1
9 13114 1 1 44 VAL H H 6.043 6.858 1.272 1.00 . A A . 124 VAL H 1 1
9 13115 1 1 44 VAL HA H 4.332 4.473 0.996 1.00 . A A . 124 VAL HA 1 1
9 13116 1 1 44 VAL HB H 5.247 5.691 3.605 1.00 . A A . 124 VAL HB 1 1
9 13117 1 1 44 VAL HG11 H 4.065 2.981 3.430 1.00 . A A . 124 VAL HG11 1 1
9 13118 1 1 44 VAL HG12 H 3.931 4.199 4.700 1.00 . A A . 124 VAL HG12 1 1
9 13119 1 1 44 VAL HG13 H 2.972 4.350 3.227 1.00 . A A . 124 VAL HG13 1 1
9 13120 1 1 44 VAL HG21 H 6.693 3.806 3.877 1.00 . A A . 124 VAL HG21 1 1
9 13121 1 1 44 VAL HG22 H 6.092 3.062 2.395 1.00 . A A . 124 VAL HG22 1 1
9 13122 1 1 44 VAL HG23 H 7.052 4.539 2.313 1.00 . A A . 124 VAL HG23 1 1
9 13123 1 1 44 VAL N N 5.710 6.010 0.911 1.00 . A A . 124 VAL N 1 1
9 13124 1 1 44 VAL O O 3.500 7.323 2.333 1.00 . A A . 124 VAL O 1 1
9 13125 1 1 45 ARG C C 0.155 6.112 2.416 1.00 . A A . 125 ARG C 1 1
9 13126 1 1 45 ARG CA C 1.044 6.599 1.274 1.00 . A A . 125 ARG CA 1 1
9 13127 1 1 45 ARG CB C 0.282 6.517 -0.050 1.00 . A A . 125 ARG CB 1 1
9 13128 1 1 45 ARG CD C 0.841 8.574 -1.381 1.00 . A A . 125 ARG CD 1 1
9 13129 1 1 45 ARG CG C 1.055 7.076 -1.233 1.00 . A A . 125 ARG CG 1 1
9 13130 1 1 45 ARG CZ C -0.634 10.018 -2.718 1.00 . A A . 125 ARG CZ 1 1
9 13131 1 1 45 ARG H H 2.259 4.950 0.742 1.00 . A A . 125 ARG H 1 1
9 13132 1 1 45 ARG HA H 1.317 7.627 1.460 1.00 . A A . 125 ARG HA 1 1
9 13133 1 1 45 ARG HB2 H 0.051 5.482 -0.256 1.00 . A A . 125 ARG HB2 1 1
9 13134 1 1 45 ARG HB3 H -0.640 7.071 0.045 1.00 . A A . 125 ARG HB3 1 1
9 13135 1 1 45 ARG HD2 H 0.824 9.021 -0.398 1.00 . A A . 125 ARG HD2 1 1
9 13136 1 1 45 ARG HD3 H 1.660 8.987 -1.949 1.00 . A A . 125 ARG HD3 1 1
9 13137 1 1 45 ARG HE H -1.125 8.211 -2.030 1.00 . A A . 125 ARG HE 1 1
9 13138 1 1 45 ARG HG2 H 2.108 6.888 -1.084 1.00 . A A . 125 ARG HG2 1 1
9 13139 1 1 45 ARG HG3 H 0.722 6.583 -2.134 1.00 . A A . 125 ARG HG3 1 1
9 13140 1 1 45 ARG HH11 H 1.192 10.792 -2.332 1.00 . A A . 125 ARG HH11 1 1
9 13141 1 1 45 ARG HH12 H 0.143 11.799 -3.274 1.00 . A A . 125 ARG HH12 1 1
9 13142 1 1 45 ARG HH21 H -2.516 9.528 -3.269 1.00 . A A . 125 ARG HH21 1 1
9 13143 1 1 45 ARG HH22 H -1.966 11.079 -3.806 1.00 . A A . 125 ARG HH22 1 1
9 13144 1 1 45 ARG N N 2.271 5.816 1.201 1.00 . A A . 125 ARG N 1 1
9 13145 1 1 45 ARG NE N -0.413 8.883 -2.063 1.00 . A A . 125 ARG NE 1 1
9 13146 1 1 45 ARG NH1 N 0.311 10.946 -2.779 1.00 . A A . 125 ARG NH1 1 1
9 13147 1 1 45 ARG NH2 N -1.801 10.225 -3.313 1.00 . A A . 125 ARG NH2 1 1
9 13148 1 1 45 ARG O O -0.073 4.912 2.571 1.00 . A A . 125 ARG O 1 1
9 13149 1 1 46 LEU C C -2.477 7.562 4.320 1.00 . A A . 126 LEU C 1 1
9 13150 1 1 46 LEU CA C -1.206 6.719 4.340 1.00 . A A . 126 LEU CA 1 1
9 13151 1 1 46 LEU CB C -0.460 6.930 5.658 1.00 . A A . 126 LEU CB 1 1
9 13152 1 1 46 LEU CD1 C -0.191 4.527 6.316 1.00 . A A . 126 LEU CD1 1 1
9 13153 1 1 46 LEU CD2 C 1.584 5.656 4.964 1.00 . A A . 126 LEU CD2 1 1
9 13154 1 1 46 LEU CG C 0.534 5.837 6.050 1.00 . A A . 126 LEU CG 1 1
9 13155 1 1 46 LEU H H -0.126 7.991 3.038 1.00 . A A . 126 LEU H 1 1
9 13156 1 1 46 LEU HA H -1.479 5.677 4.253 1.00 . A A . 126 LEU HA 1 1
9 13157 1 1 46 LEU HB2 H 0.083 7.860 5.585 1.00 . A A . 126 LEU HB2 1 1
9 13158 1 1 46 LEU HB3 H -1.197 7.007 6.446 1.00 . A A . 126 LEU HB3 1 1
9 13159 1 1 46 LEU HD11 H -0.884 4.658 7.133 1.00 . A A . 126 LEU HD11 1 1
9 13160 1 1 46 LEU HD12 H 0.528 3.763 6.573 1.00 . A A . 126 LEU HD12 1 1
9 13161 1 1 46 LEU HD13 H -0.732 4.228 5.429 1.00 . A A . 126 LEU HD13 1 1
9 13162 1 1 46 LEU HD21 H 1.298 4.838 4.320 1.00 . A A . 126 LEU HD21 1 1
9 13163 1 1 46 LEU HD22 H 2.539 5.439 5.420 1.00 . A A . 126 LEU HD22 1 1
9 13164 1 1 46 LEU HD23 H 1.660 6.563 4.382 1.00 . A A . 126 LEU HD23 1 1
9 13165 1 1 46 LEU HG H 1.040 6.128 6.961 1.00 . A A . 126 LEU HG 1 1
9 13166 1 1 46 LEU N N -0.343 7.051 3.212 1.00 . A A . 126 LEU N 1 1
9 13167 1 1 46 LEU O O -2.547 8.637 4.917 1.00 . A A . 126 LEU O 1 1
9 13168 1 1 47 PRO C C -5.566 7.762 4.824 1.00 . A A . 127 PRO C 1 1
9 13169 1 1 47 PRO CA C -4.795 7.755 3.508 1.00 . A A . 127 PRO CA 1 1
9 13170 1 1 47 PRO CB C -5.546 6.938 2.454 1.00 . A A . 127 PRO CB 1 1
9 13171 1 1 47 PRO CD C -3.494 5.789 2.884 1.00 . A A . 127 PRO CD 1 1
9 13172 1 1 47 PRO CG C -4.939 5.579 2.525 1.00 . A A . 127 PRO CG 1 1
9 13173 1 1 47 PRO HA H -4.672 8.770 3.159 1.00 . A A . 127 PRO HA 1 1
9 13174 1 1 47 PRO HB2 H -6.599 6.915 2.695 1.00 . A A . 127 PRO HB2 1 1
9 13175 1 1 47 PRO HB3 H -5.403 7.383 1.480 1.00 . A A . 127 PRO HB3 1 1
9 13176 1 1 47 PRO HD2 H -3.141 4.985 3.512 1.00 . A A . 127 PRO HD2 1 1
9 13177 1 1 47 PRO HD3 H -2.891 5.866 1.992 1.00 . A A . 127 PRO HD3 1 1
9 13178 1 1 47 PRO HG2 H -5.434 4.996 3.287 1.00 . A A . 127 PRO HG2 1 1
9 13179 1 1 47 PRO HG3 H -5.019 5.091 1.565 1.00 . A A . 127 PRO HG3 1 1
9 13180 1 1 47 PRO N N -3.507 7.065 3.620 1.00 . A A . 127 PRO N 1 1
9 13181 1 1 47 PRO O O -5.617 6.754 5.530 1.00 . A A . 127 PRO O 1 1
9 13182 1 1 48 ARG C C -8.354 9.509 6.086 1.00 . A A . 128 ARG C 1 1
9 13183 1 1 48 ARG CA C -6.932 9.041 6.381 1.00 . A A . 128 ARG CA 1 1
9 13184 1 1 48 ARG CB C -6.244 10.026 7.328 1.00 . A A . 128 ARG CB 1 1
9 13185 1 1 48 ARG CD C -4.436 10.212 9.063 1.00 . A A . 128 ARG CD 1 1
9 13186 1 1 48 ARG CG C -4.839 9.607 7.727 1.00 . A A . 128 ARG CG 1 1
9 13187 1 1 48 ARG CZ C -2.636 9.848 10.697 1.00 . A A . 128 ARG CZ 1 1
9 13188 1 1 48 ARG H H -6.088 9.672 4.545 1.00 . A A . 128 ARG H 1 1
9 13189 1 1 48 ARG HA H -6.976 8.071 6.854 1.00 . A A . 128 ARG HA 1 1
9 13190 1 1 48 ARG HB2 H -6.185 10.990 6.844 1.00 . A A . 128 ARG HB2 1 1
9 13191 1 1 48 ARG HB3 H -6.838 10.118 8.225 1.00 . A A . 128 ARG HB3 1 1
9 13192 1 1 48 ARG HD2 H -4.498 11.287 8.990 1.00 . A A . 128 ARG HD2 1 1
9 13193 1 1 48 ARG HD3 H -5.121 9.863 9.821 1.00 . A A . 128 ARG HD3 1 1
9 13194 1 1 48 ARG HE H -2.462 9.572 8.729 1.00 . A A . 128 ARG HE 1 1
9 13195 1 1 48 ARG HG2 H -4.803 8.531 7.806 1.00 . A A . 128 ARG HG2 1 1
9 13196 1 1 48 ARG HG3 H -4.146 9.938 6.968 1.00 . A A . 128 ARG HG3 1 1
9 13197 1 1 48 ARG HH11 H -4.388 10.470 11.487 1.00 . A A . 128 ARG HH11 1 1
9 13198 1 1 48 ARG HH12 H -3.111 10.209 12.628 1.00 . A A . 128 ARG HH12 1 1
9 13199 1 1 48 ARG HH21 H -0.772 9.226 10.222 1.00 . A A . 128 ARG HH21 1 1
9 13200 1 1 48 ARG HH22 H -1.054 9.502 11.908 1.00 . A A . 128 ARG HH22 1 1
9 13201 1 1 48 ARG N N -6.164 8.903 5.149 1.00 . A A . 128 ARG N 1 1
9 13202 1 1 48 ARG NE N -3.076 9.840 9.444 1.00 . A A . 128 ARG NE 1 1
9 13203 1 1 48 ARG NH1 N -3.445 10.205 11.685 1.00 . A A . 128 ARG NH1 1 1
9 13204 1 1 48 ARG NH2 N -1.385 9.496 10.964 1.00 . A A . 128 ARG NH2 1 1
9 13205 1 1 48 ARG O O -8.585 10.263 5.142 1.00 . A A . 128 ARG O 1 1
9 13206 1 1 49 GLU C C -10.827 10.894 6.320 1.00 . A A . 129 GLU C 1 1
9 13207 1 1 49 GLU CA C -10.700 9.428 6.726 1.00 . A A . 129 GLU CA 1 1
9 13208 1 1 49 GLU CB C -11.483 9.176 8.016 1.00 . A A . 129 GLU CB 1 1
9 13209 1 1 49 GLU CD C -12.607 7.455 9.484 1.00 . A A . 129 GLU CD 1 1
9 13210 1 1 49 GLU CG C -12.090 7.785 8.098 1.00 . A A . 129 GLU CG 1 1
9 13211 1 1 49 GLU H H -9.054 8.457 7.636 1.00 . A A . 129 GLU H 1 1
9 13212 1 1 49 GLU HA H -11.112 8.813 5.940 1.00 . A A . 129 GLU HA 1 1
9 13213 1 1 49 GLU HB2 H -10.819 9.307 8.858 1.00 . A A . 129 GLU HB2 1 1
9 13214 1 1 49 GLU HB3 H -12.283 9.899 8.084 1.00 . A A . 129 GLU HB3 1 1
9 13215 1 1 49 GLU HG2 H -12.912 7.723 7.400 1.00 . A A . 129 GLU HG2 1 1
9 13216 1 1 49 GLU HG3 H -11.336 7.061 7.829 1.00 . A A . 129 GLU HG3 1 1
9 13217 1 1 49 GLU N N -9.301 9.056 6.901 1.00 . A A . 129 GLU N 1 1
9 13218 1 1 49 GLU O O -10.128 11.769 6.832 1.00 . A A . 129 GLU O 1 1
9 13219 1 1 49 GLU OE1 O -13.097 8.377 10.169 1.00 . A A . 129 GLU OE1 1 1
9 13220 1 1 49 GLU OE2 O -12.522 6.275 9.885 1.00 . A A . 129 GLU OE2 1 1
9 13221 1 1 50 PRO C C -12.647 13.417 5.924 1.00 . A A . 130 PRO C 1 1
9 13222 1 1 50 PRO CA C -11.980 12.527 4.880 1.00 . A A . 130 PRO CA 1 1
9 13223 1 1 50 PRO CB C -12.915 12.309 3.688 1.00 . A A . 130 PRO CB 1 1
9 13224 1 1 50 PRO CD C -12.608 10.176 4.722 1.00 . A A . 130 PRO CD 1 1
9 13225 1 1 50 PRO CG C -13.605 11.021 3.978 1.00 . A A . 130 PRO CG 1 1
9 13226 1 1 50 PRO HA H -11.066 12.994 4.542 1.00 . A A . 130 PRO HA 1 1
9 13227 1 1 50 PRO HB2 H -13.617 13.129 3.623 1.00 . A A . 130 PRO HB2 1 1
9 13228 1 1 50 PRO HB3 H -12.336 12.250 2.778 1.00 . A A . 130 PRO HB3 1 1
9 13229 1 1 50 PRO HD2 H -13.108 9.560 5.455 1.00 . A A . 130 PRO HD2 1 1
9 13230 1 1 50 PRO HD3 H -12.043 9.565 4.034 1.00 . A A . 130 PRO HD3 1 1
9 13231 1 1 50 PRO HG2 H -14.475 11.201 4.591 1.00 . A A . 130 PRO HG2 1 1
9 13232 1 1 50 PRO HG3 H -13.887 10.540 3.054 1.00 . A A . 130 PRO HG3 1 1
9 13233 1 1 50 PRO N N -11.740 11.169 5.377 1.00 . A A . 130 PRO N 1 1
9 13234 1 1 50 PRO O O -12.632 14.642 5.809 1.00 . A A . 130 PRO O 1 1
9 13235 1 1 51 SER C C -13.045 13.574 9.264 1.00 . A A . 131 SER C 1 1
9 13236 1 1 51 SER CA C -13.905 13.527 8.005 1.00 . A A . 131 SER CA 1 1
9 13237 1 1 51 SER CB C -15.257 12.884 8.320 1.00 . A A . 131 SER CB 1 1
9 13238 1 1 51 SER H H -13.207 11.812 6.977 1.00 . A A . 131 SER H 1 1
9 13239 1 1 51 SER HA H -14.069 14.536 7.657 1.00 . A A . 131 SER HA 1 1
9 13240 1 1 51 SER HB2 H -15.910 12.989 7.467 1.00 . A A . 131 SER HB2 1 1
9 13241 1 1 51 SER HB3 H -15.111 11.835 8.534 1.00 . A A . 131 SER HB3 1 1
9 13242 1 1 51 SER HG H -16.719 13.857 9.186 1.00 . A A . 131 SER HG 1 1
9 13243 1 1 51 SER N N -13.230 12.792 6.942 1.00 . A A . 131 SER N 1 1
9 13244 1 1 51 SER O O -12.914 14.618 9.901 1.00 . A A . 131 SER O 1 1
9 13245 1 1 51 SER OG O -15.866 13.499 9.441 1.00 . A A . 131 SER OG 1 1
9 13246 1 1 52 ASN C C -10.139 12.327 10.413 1.00 . A A . 132 ASN C 1 1
9 13247 1 1 52 ASN CA C -11.614 12.342 10.800 1.00 . A A . 132 ASN CA 1 1
9 13248 1 1 52 ASN CB C -11.956 11.085 11.602 1.00 . A A . 132 ASN CB 1 1
9 13249 1 1 52 ASN CG C -13.203 11.258 12.447 1.00 . A A . 132 ASN CG 1 1
9 13250 1 1 52 ASN H H -12.604 11.633 9.069 1.00 . A A . 132 ASN H 1 1
9 13251 1 1 52 ASN HA H -11.805 13.211 11.412 1.00 . A A . 132 ASN HA 1 1
9 13252 1 1 52 ASN HB2 H -12.118 10.263 10.920 1.00 . A A . 132 ASN HB2 1 1
9 13253 1 1 52 ASN HB3 H -11.130 10.846 12.256 1.00 . A A . 132 ASN HB3 1 1
9 13254 1 1 52 ASN HD21 H -12.183 10.801 14.092 1.00 . A A . 132 ASN HD21 1 1
9 13255 1 1 52 ASN HD22 H -13.858 11.156 14.321 1.00 . A A . 132 ASN HD22 1 1
9 13256 1 1 52 ASN N N -12.461 12.433 9.617 1.00 . A A . 132 ASN N 1 1
9 13257 1 1 52 ASN ND2 N -13.068 11.051 13.751 1.00 . A A . 132 ASN ND2 1 1
9 13258 1 1 52 ASN O O -9.568 11.286 10.085 1.00 . A A . 132 ASN O 1 1
9 13259 1 1 52 ASN OD1 O -14.276 11.575 11.932 1.00 . A A . 132 ASN OD1 1 1
9 13260 1 1 53 PRO C C -7.169 13.020 11.148 1.00 . A A . 133 PRO C 1 1
9 13261 1 1 53 PRO CA C -8.087 13.657 10.109 1.00 . A A . 133 PRO CA 1 1
9 13262 1 1 53 PRO CB C -7.887 15.174 10.079 1.00 . A A . 133 PRO CB 1 1
9 13263 1 1 53 PRO CD C -10.122 14.789 10.834 1.00 . A A . 133 PRO CD 1 1
9 13264 1 1 53 PRO CG C -8.945 15.714 10.978 1.00 . A A . 133 PRO CG 1 1
9 13265 1 1 53 PRO HA H -7.868 13.244 9.136 1.00 . A A . 133 PRO HA 1 1
9 13266 1 1 53 PRO HB2 H -6.898 15.417 10.442 1.00 . A A . 133 PRO HB2 1 1
9 13267 1 1 53 PRO HB3 H -8.005 15.536 9.069 1.00 . A A . 133 PRO HB3 1 1
9 13268 1 1 53 PRO HD2 H -10.648 14.699 11.772 1.00 . A A . 133 PRO HD2 1 1
9 13269 1 1 53 PRO HD3 H -10.787 15.142 10.059 1.00 . A A . 133 PRO HD3 1 1
9 13270 1 1 53 PRO HG2 H -8.594 15.718 11.998 1.00 . A A . 133 PRO HG2 1 1
9 13271 1 1 53 PRO HG3 H -9.215 16.713 10.668 1.00 . A A . 133 PRO HG3 1 1
9 13272 1 1 53 PRO N N -9.504 13.508 10.452 1.00 . A A . 133 PRO N 1 1
9 13273 1 1 53 PRO O O -5.947 13.067 11.020 1.00 . A A . 133 PRO O 1 1
9 13274 1 1 54 GLU C C -6.776 10.301 12.918 1.00 . A A . 134 GLU C 1 1
9 13275 1 1 54 GLU CA C -7.004 11.777 13.233 1.00 . A A . 134 GLU CA 1 1
9 13276 1 1 54 GLU CB C -7.728 11.917 14.574 1.00 . A A . 134 GLU CB 1 1
9 13277 1 1 54 GLU CD C -8.087 13.306 16.653 1.00 . A A . 134 GLU CD 1 1
9 13278 1 1 54 GLU CG C -7.471 13.244 15.268 1.00 . A A . 134 GLU CG 1 1
9 13279 1 1 54 GLU H H -8.748 12.418 12.219 1.00 . A A . 134 GLU H 1 1
9 13280 1 1 54 GLU HA H -6.046 12.270 13.299 1.00 . A A . 134 GLU HA 1 1
9 13281 1 1 54 GLU HB2 H -8.791 11.821 14.407 1.00 . A A . 134 GLU HB2 1 1
9 13282 1 1 54 GLU HB3 H -7.402 11.123 15.229 1.00 . A A . 134 GLU HB3 1 1
9 13283 1 1 54 GLU HG2 H -6.405 13.388 15.358 1.00 . A A . 134 GLU HG2 1 1
9 13284 1 1 54 GLU HG3 H -7.891 14.037 14.668 1.00 . A A . 134 GLU HG3 1 1
9 13285 1 1 54 GLU N N -7.769 12.423 12.173 1.00 . A A . 134 GLU N 1 1
9 13286 1 1 54 GLU O O -5.651 9.806 12.990 1.00 . A A . 134 GLU O 1 1
9 13287 1 1 54 GLU OE1 O -9.327 13.413 16.746 1.00 . A A . 134 GLU OE1 1 1
9 13288 1 1 54 GLU OE2 O -7.328 13.248 17.643 1.00 . A A . 134 GLU OE2 1 1
9 13289 1 1 55 ARG C C -7.419 7.984 10.773 1.00 . A A . 135 ARG C 1 1
9 13290 1 1 55 ARG CA C -7.772 8.185 12.243 1.00 . A A . 135 ARG CA 1 1
9 13291 1 1 55 ARG CB C -9.098 7.491 12.560 1.00 . A A . 135 ARG CB 1 1
9 13292 1 1 55 ARG CD C -10.567 6.429 14.300 1.00 . A A . 135 ARG CD 1 1
9 13293 1 1 55 ARG CG C -9.170 6.931 13.971 1.00 . A A . 135 ARG CG 1 1
9 13294 1 1 55 ARG CZ C -11.693 5.198 16.106 1.00 . A A . 135 ARG CZ 1 1
9 13295 1 1 55 ARG H H -8.722 10.055 12.529 1.00 . A A . 135 ARG H 1 1
9 13296 1 1 55 ARG HA H -6.993 7.749 12.851 1.00 . A A . 135 ARG HA 1 1
9 13297 1 1 55 ARG HB2 H -9.901 8.202 12.438 1.00 . A A . 135 ARG HB2 1 1
9 13298 1 1 55 ARG HB3 H -9.239 6.677 11.865 1.00 . A A . 135 ARG HB3 1 1
9 13299 1 1 55 ARG HD2 H -11.260 7.253 14.219 1.00 . A A . 135 ARG HD2 1 1
9 13300 1 1 55 ARG HD3 H -10.836 5.661 13.590 1.00 . A A . 135 ARG HD3 1 1
9 13301 1 1 55 ARG HE H -9.880 6.018 16.244 1.00 . A A . 135 ARG HE 1 1
9 13302 1 1 55 ARG HG2 H -8.474 6.109 14.058 1.00 . A A . 135 ARG HG2 1 1
9 13303 1 1 55 ARG HG3 H -8.902 7.708 14.671 1.00 . A A . 135 ARG HG3 1 1
9 13304 1 1 55 ARG HH11 H -12.749 5.344 14.389 1.00 . A A . 135 ARG HH11 1 1
9 13305 1 1 55 ARG HH12 H -13.531 4.478 15.670 1.00 . A A . 135 ARG HH12 1 1
9 13306 1 1 55 ARG HH21 H -10.900 4.880 17.938 1.00 . A A . 135 ARG HH21 1 1
9 13307 1 1 55 ARG HH22 H -12.479 4.216 17.688 1.00 . A A . 135 ARG HH22 1 1
9 13308 1 1 55 ARG N N -7.853 9.604 12.568 1.00 . A A . 135 ARG N 1 1
9 13309 1 1 55 ARG NE N -10.646 5.876 15.650 1.00 . A A . 135 ARG NE 1 1
9 13310 1 1 55 ARG NH1 N -12.744 4.990 15.325 1.00 . A A . 135 ARG NH1 1 1
9 13311 1 1 55 ARG NH2 N -11.691 4.726 17.346 1.00 . A A . 135 ARG NH2 1 1
9 13312 1 1 55 ARG O O -7.365 8.940 9.999 1.00 . A A . 135 ARG O 1 1
9 13313 1 1 56 LEU C C -8.076 6.078 8.201 1.00 . A A . 136 LEU C 1 1
9 13314 1 1 56 LEU CA C -6.829 6.405 9.016 1.00 . A A . 136 LEU CA 1 1
9 13315 1 1 56 LEU CB C -5.859 5.223 8.982 1.00 . A A . 136 LEU CB 1 1
9 13316 1 1 56 LEU CD1 C -3.784 4.292 10.035 1.00 . A A . 136 LEU CD1 1 1
9 13317 1 1 56 LEU CD2 C -3.601 6.002 8.220 1.00 . A A . 136 LEU CD2 1 1
9 13318 1 1 56 LEU CG C -4.421 5.522 9.408 1.00 . A A . 136 LEU CG 1 1
9 13319 1 1 56 LEU H H -7.235 6.013 11.055 1.00 . A A . 136 LEU H 1 1
9 13320 1 1 56 LEU HA H -6.346 7.269 8.582 1.00 . A A . 136 LEU HA 1 1
9 13321 1 1 56 LEU HB2 H -6.246 4.459 9.638 1.00 . A A . 136 LEU HB2 1 1
9 13322 1 1 56 LEU HB3 H -5.833 4.846 7.969 1.00 . A A . 136 LEU HB3 1 1
9 13323 1 1 56 LEU HD11 H -3.828 4.372 11.111 1.00 . A A . 136 LEU HD11 1 1
9 13324 1 1 56 LEU HD12 H -2.753 4.221 9.721 1.00 . A A . 136 LEU HD12 1 1
9 13325 1 1 56 LEU HD13 H -4.317 3.408 9.717 1.00 . A A . 136 LEU HD13 1 1
9 13326 1 1 56 LEU HD21 H -2.804 5.300 8.025 1.00 . A A . 136 LEU HD21 1 1
9 13327 1 1 56 LEU HD22 H -3.180 6.972 8.442 1.00 . A A . 136 LEU HD22 1 1
9 13328 1 1 56 LEU HD23 H -4.237 6.076 7.350 1.00 . A A . 136 LEU HD23 1 1
9 13329 1 1 56 LEU HG H -4.428 6.308 10.150 1.00 . A A . 136 LEU HG 1 1
9 13330 1 1 56 LEU N N -7.177 6.733 10.394 1.00 . A A . 136 LEU N 1 1
9 13331 1 1 56 LEU O O -9.162 5.899 8.753 1.00 . A A . 136 LEU O 1 1
9 13332 1 1 57 LYS C C -9.456 4.234 6.147 1.00 . A A . 137 LYS C 1 1
9 13333 1 1 57 LYS CA C -9.024 5.689 5.993 1.00 . A A . 137 LYS CA 1 1
9 13334 1 1 57 LYS CB C -8.631 5.965 4.540 1.00 . A A . 137 LYS CB 1 1
9 13335 1 1 57 LYS CD C -9.508 6.520 2.253 1.00 . A A . 137 LYS CD 1 1
9 13336 1 1 57 LYS CE C -9.876 7.992 2.356 1.00 . A A . 137 LYS CE 1 1
9 13337 1 1 57 LYS CG C -9.774 5.786 3.556 1.00 . A A . 137 LYS CG 1 1
9 13338 1 1 57 LYS H H -7.022 6.152 6.504 1.00 . A A . 137 LYS H 1 1
9 13339 1 1 57 LYS HA H -9.852 6.328 6.261 1.00 . A A . 137 LYS HA 1 1
9 13340 1 1 57 LYS HB2 H -8.273 6.981 4.463 1.00 . A A . 137 LYS HB2 1 1
9 13341 1 1 57 LYS HB3 H -7.835 5.289 4.261 1.00 . A A . 137 LYS HB3 1 1
9 13342 1 1 57 LYS HD2 H -8.458 6.439 2.012 1.00 . A A . 137 LYS HD2 1 1
9 13343 1 1 57 LYS HD3 H -10.095 6.065 1.467 1.00 . A A . 137 LYS HD3 1 1
9 13344 1 1 57 LYS HE2 H -10.220 8.333 1.392 1.00 . A A . 137 LYS HE2 1 1
9 13345 1 1 57 LYS HE3 H -10.670 8.101 3.080 1.00 . A A . 137 LYS HE3 1 1
9 13346 1 1 57 LYS HG2 H -9.896 4.734 3.346 1.00 . A A . 137 LYS HG2 1 1
9 13347 1 1 57 LYS HG3 H -10.681 6.174 3.998 1.00 . A A . 137 LYS HG3 1 1
9 13348 1 1 57 LYS HZ1 H -8.987 9.434 3.578 1.00 . A A . 137 LYS HZ1 1 1
9 13349 1 1 57 LYS HZ2 H -8.402 9.427 1.991 1.00 . A A . 137 LYS HZ2 1 1
9 13350 1 1 57 LYS HZ3 H -7.927 8.216 3.073 1.00 . A A . 137 LYS HZ3 1 1
9 13351 1 1 57 LYS N N -7.913 5.999 6.885 1.00 . A A . 137 LYS N 1 1
9 13352 1 1 57 LYS NZ N -8.717 8.825 2.779 1.00 . A A . 137 LYS NZ 1 1
9 13353 1 1 57 LYS O O -10.555 3.950 6.621 1.00 . A A . 137 LYS O 1 1
9 13354 1 1 58 GLY C C -7.912 1.037 5.080 1.00 . A A . 138 GLY C 1 1
9 13355 1 1 58 GLY CA C -8.892 1.902 5.847 1.00 . A A . 138 GLY CA 1 1
9 13356 1 1 58 GLY H H -7.721 3.602 5.374 1.00 . A A . 138 GLY H 1 1
9 13357 1 1 58 GLY HA2 H -8.871 1.615 6.888 1.00 . A A . 138 GLY HA2 1 1
9 13358 1 1 58 GLY HA3 H -9.885 1.734 5.457 1.00 . A A . 138 GLY HA3 1 1
9 13359 1 1 58 GLY N N -8.583 3.316 5.744 1.00 . A A . 138 GLY N 1 1
9 13360 1 1 58 GLY O O -7.652 -0.105 5.458 1.00 . A A . 138 GLY O 1 1
9 13361 1 1 59 PHE C C -5.085 1.598 3.084 1.00 . A A . 139 PHE C 1 1
9 13362 1 1 59 PHE CA C -6.412 0.850 3.172 1.00 . A A . 139 PHE CA 1 1
9 13363 1 1 59 PHE CB C -6.981 0.632 1.768 1.00 . A A . 139 PHE CB 1 1
9 13364 1 1 59 PHE CD1 C -7.216 3.056 1.165 1.00 . A A . 139 PHE CD1 1 1
9 13365 1 1 59 PHE CD2 C -9.102 1.627 0.872 1.00 . A A . 139 PHE CD2 1 1
9 13366 1 1 59 PHE CE1 C -7.952 4.128 0.697 1.00 . A A . 139 PHE CE1 1 1
9 13367 1 1 59 PHE CE2 C -9.843 2.695 0.402 1.00 . A A . 139 PHE CE2 1 1
9 13368 1 1 59 PHE CG C -7.782 1.795 1.258 1.00 . A A . 139 PHE CG 1 1
9 13369 1 1 59 PHE CZ C -9.267 3.947 0.314 1.00 . A A . 139 PHE CZ 1 1
9 13370 1 1 59 PHE H H -7.614 2.496 3.746 1.00 . A A . 139 PHE H 1 1
9 13371 1 1 59 PHE HA H -6.241 -0.109 3.635 1.00 . A A . 139 PHE HA 1 1
9 13372 1 1 59 PHE HB2 H -6.166 0.464 1.080 1.00 . A A . 139 PHE HB2 1 1
9 13373 1 1 59 PHE HB3 H -7.622 -0.236 1.779 1.00 . A A . 139 PHE HB3 1 1
9 13374 1 1 59 PHE HD1 H -6.188 3.199 1.463 1.00 . A A . 139 PHE HD1 1 1
9 13375 1 1 59 PHE HD2 H -9.554 0.647 0.940 1.00 . A A . 139 PHE HD2 1 1
9 13376 1 1 59 PHE HE1 H -7.499 5.106 0.629 1.00 . A A . 139 PHE HE1 1 1
9 13377 1 1 59 PHE HE2 H -10.871 2.550 0.104 1.00 . A A . 139 PHE HE2 1 1
9 13378 1 1 59 PHE HZ H -9.844 4.783 -0.052 1.00 . A A . 139 PHE HZ 1 1
9 13379 1 1 59 PHE N N -7.367 1.581 3.997 1.00 . A A . 139 PHE N 1 1
9 13380 1 1 59 PHE O O -5.027 2.809 3.292 1.00 . A A . 139 PHE O 1 1
9 13381 1 1 60 GLY C C -2.030 1.163 1.348 1.00 . A A . 140 GLY C 1 1
9 13382 1 1 60 GLY CA C -2.706 1.475 2.668 1.00 . A A . 140 GLY CA 1 1
9 13383 1 1 60 GLY H H -4.124 -0.097 2.622 1.00 . A A . 140 GLY H 1 1
9 13384 1 1 60 GLY HA2 H -2.809 2.545 2.763 1.00 . A A . 140 GLY HA2 1 1
9 13385 1 1 60 GLY HA3 H -2.085 1.110 3.472 1.00 . A A . 140 GLY HA3 1 1
9 13386 1 1 60 GLY N N -4.019 0.865 2.776 1.00 . A A . 140 GLY N 1 1
9 13387 1 1 60 GLY O O -2.176 0.064 0.811 1.00 . A A . 140 GLY O 1 1
9 13388 1 1 61 TYR C C 0.877 2.358 -0.321 1.00 . A A . 141 TYR C 1 1
9 13389 1 1 61 TYR CA C -0.590 1.955 -0.447 1.00 . A A . 141 TYR CA 1 1
9 13390 1 1 61 TYR CB C -1.265 2.781 -1.543 1.00 . A A . 141 TYR CB 1 1
9 13391 1 1 61 TYR CD1 C -3.535 3.570 -0.768 1.00 . A A . 141 TYR CD1 1 1
9 13392 1 1 61 TYR CD2 C -3.439 1.723 -2.272 1.00 . A A . 141 TYR CD2 1 1
9 13393 1 1 61 TYR CE1 C -4.914 3.490 -0.749 1.00 . A A . 141 TYR CE1 1 1
9 13394 1 1 61 TYR CE2 C -4.818 1.637 -2.261 1.00 . A A . 141 TYR CE2 1 1
9 13395 1 1 61 TYR CG C -2.774 2.689 -1.527 1.00 . A A . 141 TYR CG 1 1
9 13396 1 1 61 TYR CZ C -5.551 2.522 -1.498 1.00 . A A . 141 TYR CZ 1 1
9 13397 1 1 61 TYR H H -1.209 2.984 1.296 1.00 . A A . 141 TYR H 1 1
9 13398 1 1 61 TYR HA H -0.642 0.910 -0.712 1.00 . A A . 141 TYR HA 1 1
9 13399 1 1 61 TYR HB2 H -0.995 3.818 -1.421 1.00 . A A . 141 TYR HB2 1 1
9 13400 1 1 61 TYR HB3 H -0.922 2.435 -2.507 1.00 . A A . 141 TYR HB3 1 1
9 13401 1 1 61 TYR HD1 H -3.033 4.327 -0.183 1.00 . A A . 141 TYR HD1 1 1
9 13402 1 1 61 TYR HD2 H -2.862 1.031 -2.869 1.00 . A A . 141 TYR HD2 1 1
9 13403 1 1 61 TYR HE1 H -5.488 4.183 -0.152 1.00 . A A . 141 TYR HE1 1 1
9 13404 1 1 61 TYR HE2 H -5.317 0.879 -2.847 1.00 . A A . 141 TYR HE2 1 1
9 13405 1 1 61 TYR HH H -7.277 2.847 -2.278 1.00 . A A . 141 TYR HH 1 1
9 13406 1 1 61 TYR N N -1.288 2.131 0.821 1.00 . A A . 141 TYR N 1 1
9 13407 1 1 61 TYR O O 1.211 3.317 0.374 1.00 . A A . 141 TYR O 1 1
9 13408 1 1 61 TYR OH O -6.924 2.439 -1.483 1.00 . A A . 141 TYR OH 1 1
9 13409 1 1 62 ALA C C 3.780 1.833 -2.367 1.00 . A A . 142 ALA C 1 1
9 13410 1 1 62 ALA CA C 3.177 1.898 -0.969 1.00 . A A . 142 ALA CA 1 1
9 13411 1 1 62 ALA CB C 3.885 0.923 -0.040 1.00 . A A . 142 ALA CB 1 1
9 13412 1 1 62 ALA H H 1.419 0.867 -1.537 1.00 . A A . 142 ALA H 1 1
9 13413 1 1 62 ALA HA H 3.313 2.896 -0.575 1.00 . A A . 142 ALA HA 1 1
9 13414 1 1 62 ALA HB1 H 3.606 1.133 0.982 1.00 . A A . 142 ALA HB1 1 1
9 13415 1 1 62 ALA HB2 H 3.598 -0.087 -0.292 1.00 . A A . 142 ALA HB2 1 1
9 13416 1 1 62 ALA HB3 H 4.954 1.033 -0.151 1.00 . A A . 142 ALA HB3 1 1
9 13417 1 1 62 ALA N N 1.747 1.618 -1.001 1.00 . A A . 142 ALA N 1 1
9 13418 1 1 62 ALA O O 3.390 0.999 -3.183 1.00 . A A . 142 ALA O 1 1
9 13419 1 1 63 GLU C C 6.701 1.983 -3.914 1.00 . A A . 143 GLU C 1 1
9 13420 1 1 63 GLU CA C 5.390 2.762 -3.939 1.00 . A A . 143 GLU CA 1 1
9 13421 1 1 63 GLU CB C 5.653 4.211 -4.355 1.00 . A A . 143 GLU CB 1 1
9 13422 1 1 63 GLU CD C 4.534 6.260 -5.319 1.00 . A A . 143 GLU CD 1 1
9 13423 1 1 63 GLU CG C 4.401 5.072 -4.387 1.00 . A A . 143 GLU CG 1 1
9 13424 1 1 63 GLU H H 5.002 3.359 -1.945 1.00 . A A . 143 GLU H 1 1
9 13425 1 1 63 GLU HA H 4.728 2.306 -4.659 1.00 . A A . 143 GLU HA 1 1
9 13426 1 1 63 GLU HB2 H 6.351 4.652 -3.659 1.00 . A A . 143 GLU HB2 1 1
9 13427 1 1 63 GLU HB3 H 6.092 4.215 -5.342 1.00 . A A . 143 GLU HB3 1 1
9 13428 1 1 63 GLU HG2 H 3.571 4.466 -4.717 1.00 . A A . 143 GLU HG2 1 1
9 13429 1 1 63 GLU HG3 H 4.205 5.436 -3.389 1.00 . A A . 143 GLU HG3 1 1
9 13430 1 1 63 GLU N N 4.734 2.719 -2.637 1.00 . A A . 143 GLU N 1 1
9 13431 1 1 63 GLU O O 7.469 2.070 -2.955 1.00 . A A . 143 GLU O 1 1
9 13432 1 1 63 GLU OE1 O 4.713 6.042 -6.536 1.00 . A A . 143 GLU OE1 1 1
9 13433 1 1 63 GLU OE2 O 4.459 7.408 -4.833 1.00 . A A . 143 GLU OE2 1 1
9 13434 1 1 64 PHE C C 8.939 0.766 -6.345 1.00 . A A . 144 PHE C 1 1
9 13435 1 1 64 PHE CA C 8.168 0.425 -5.073 1.00 . A A . 144 PHE CA 1 1
9 13436 1 1 64 PHE CB C 7.830 -1.067 -5.053 1.00 . A A . 144 PHE CB 1 1
9 13437 1 1 64 PHE CD1 C 8.095 -1.359 -2.575 1.00 . A A . 144 PHE CD1 1 1
9 13438 1 1 64 PHE CD2 C 6.120 -2.204 -3.610 1.00 . A A . 144 PHE CD2 1 1
9 13439 1 1 64 PHE CE1 C 7.646 -1.806 -1.347 1.00 . A A . 144 PHE CE1 1 1
9 13440 1 1 64 PHE CE2 C 5.666 -2.652 -2.385 1.00 . A A . 144 PHE CE2 1 1
9 13441 1 1 64 PHE CG C 7.339 -1.553 -3.720 1.00 . A A . 144 PHE CG 1 1
9 13442 1 1 64 PHE CZ C 6.429 -2.452 -1.251 1.00 . A A . 144 PHE CZ 1 1
9 13443 1 1 64 PHE H H 6.300 1.194 -5.706 1.00 . A A . 144 PHE H 1 1
9 13444 1 1 64 PHE HA H 8.786 0.656 -4.219 1.00 . A A . 144 PHE HA 1 1
9 13445 1 1 64 PHE HB2 H 7.058 -1.264 -5.782 1.00 . A A . 144 PHE HB2 1 1
9 13446 1 1 64 PHE HB3 H 8.713 -1.633 -5.309 1.00 . A A . 144 PHE HB3 1 1
9 13447 1 1 64 PHE HD1 H 9.047 -0.853 -2.648 1.00 . A A . 144 PHE HD1 1 1
9 13448 1 1 64 PHE HD2 H 5.522 -2.361 -4.497 1.00 . A A . 144 PHE HD2 1 1
9 13449 1 1 64 PHE HE1 H 8.245 -1.648 -0.462 1.00 . A A . 144 PHE HE1 1 1
9 13450 1 1 64 PHE HE2 H 4.714 -3.157 -2.314 1.00 . A A . 144 PHE HE2 1 1
9 13451 1 1 64 PHE HZ H 6.076 -2.803 -0.293 1.00 . A A . 144 PHE HZ 1 1
9 13452 1 1 64 PHE N N 6.951 1.221 -4.973 1.00 . A A . 144 PHE N 1 1
9 13453 1 1 64 PHE O O 8.389 1.350 -7.278 1.00 . A A . 144 PHE O 1 1
9 13454 1 1 65 GLU C C 11.459 -0.631 -8.226 1.00 . A A . 145 GLU C 1 1
9 13455 1 1 65 GLU CA C 11.063 0.667 -7.528 1.00 . A A . 145 GLU CA 1 1
9 13456 1 1 65 GLU CB C 12.318 1.433 -7.103 1.00 . A A . 145 GLU CB 1 1
9 13457 1 1 65 GLU CD C 13.279 3.745 -6.767 1.00 . A A . 145 GLU CD 1 1
9 13458 1 1 65 GLU CG C 12.043 2.870 -6.690 1.00 . A A . 145 GLU CG 1 1
9 13459 1 1 65 GLU H H 10.598 -0.064 -5.597 1.00 . A A . 145 GLU H 1 1
9 13460 1 1 65 GLU HA H 10.499 1.275 -8.219 1.00 . A A . 145 GLU HA 1 1
9 13461 1 1 65 GLU HB2 H 12.772 0.921 -6.267 1.00 . A A . 145 GLU HB2 1 1
9 13462 1 1 65 GLU HB3 H 13.015 1.445 -7.928 1.00 . A A . 145 GLU HB3 1 1
9 13463 1 1 65 GLU HG2 H 11.289 3.280 -7.345 1.00 . A A . 145 GLU HG2 1 1
9 13464 1 1 65 GLU HG3 H 11.678 2.875 -5.674 1.00 . A A . 145 GLU HG3 1 1
9 13465 1 1 65 GLU N N 10.217 0.398 -6.372 1.00 . A A . 145 GLU N 1 1
9 13466 1 1 65 GLU O O 11.321 -0.761 -9.443 1.00 . A A . 145 GLU O 1 1
9 13467 1 1 65 GLU OE1 O 14.117 3.671 -5.844 1.00 . A A . 145 GLU OE1 1 1
9 13468 1 1 65 GLU OE2 O 13.408 4.504 -7.750 1.00 . A A . 145 GLU OE2 1 1
9 13469 1 1 66 ASP C C 11.172 -3.809 -8.151 1.00 . A A . 146 ASP C 1 1
9 13470 1 1 66 ASP CA C 12.368 -2.876 -7.989 1.00 . A A . 146 ASP CA 1 1
9 13471 1 1 66 ASP CB C 13.415 -3.522 -7.080 1.00 . A A . 146 ASP CB 1 1
9 13472 1 1 66 ASP CG C 14.037 -4.758 -7.700 1.00 . A A . 146 ASP CG 1 1
9 13473 1 1 66 ASP H H 12.038 -1.424 -6.485 1.00 . A A . 146 ASP H 1 1
9 13474 1 1 66 ASP HA H 12.806 -2.702 -8.960 1.00 . A A . 146 ASP HA 1 1
9 13475 1 1 66 ASP HB2 H 14.201 -2.807 -6.883 1.00 . A A . 146 ASP HB2 1 1
9 13476 1 1 66 ASP HB3 H 12.948 -3.804 -6.148 1.00 . A A . 146 ASP HB3 1 1
9 13477 1 1 66 ASP N N 11.952 -1.588 -7.447 1.00 . A A . 146 ASP N 1 1
9 13478 1 1 66 ASP O O 10.208 -3.738 -7.388 1.00 . A A . 146 ASP O 1 1
9 13479 1 1 66 ASP OD1 O 14.677 -4.629 -8.765 1.00 . A A . 146 ASP OD1 1 1
9 13480 1 1 66 ASP OD2 O 13.883 -5.854 -7.122 1.00 . A A . 146 ASP OD2 1 1
9 13481 1 1 67 LEU C C 9.990 -6.596 -8.244 1.00 . A A . 147 LEU C 1 1
9 13482 1 1 67 LEU CA C 10.164 -5.631 -9.412 1.00 . A A . 147 LEU CA 1 1
9 13483 1 1 67 LEU CB C 10.447 -6.412 -10.697 1.00 . A A . 147 LEU CB 1 1
9 13484 1 1 67 LEU CD1 C 10.780 -6.401 -13.181 1.00 . A A . 147 LEU CD1 1 1
9 13485 1 1 67 LEU CD2 C 8.624 -5.587 -12.208 1.00 . A A . 147 LEU CD2 1 1
9 13486 1 1 67 LEU CG C 10.129 -5.688 -12.006 1.00 . A A . 147 LEU CG 1 1
9 13487 1 1 67 LEU H H 12.035 -4.693 -9.723 1.00 . A A . 147 LEU H 1 1
9 13488 1 1 67 LEU HA H 9.250 -5.068 -9.536 1.00 . A A . 147 LEU HA 1 1
9 13489 1 1 67 LEU HB2 H 11.496 -6.665 -10.705 1.00 . A A . 147 LEU HB2 1 1
9 13490 1 1 67 LEU HB3 H 9.859 -7.318 -10.668 1.00 . A A . 147 LEU HB3 1 1
9 13491 1 1 67 LEU HD11 H 11.851 -6.280 -13.127 1.00 . A A . 147 LEU HD11 1 1
9 13492 1 1 67 LEU HD12 H 10.415 -5.978 -14.105 1.00 . A A . 147 LEU HD12 1 1
9 13493 1 1 67 LEU HD13 H 10.533 -7.452 -13.145 1.00 . A A . 147 LEU HD13 1 1
9 13494 1 1 67 LEU HD21 H 8.258 -6.502 -12.650 1.00 . A A . 147 LEU HD21 1 1
9 13495 1 1 67 LEU HD22 H 8.404 -4.757 -12.863 1.00 . A A . 147 LEU HD22 1 1
9 13496 1 1 67 LEU HD23 H 8.143 -5.430 -11.254 1.00 . A A . 147 LEU HD23 1 1
9 13497 1 1 67 LEU HG H 10.530 -4.685 -11.961 1.00 . A A . 147 LEU HG 1 1
9 13498 1 1 67 LEU N N 11.241 -4.683 -9.149 1.00 . A A . 147 LEU N 1 1
9 13499 1 1 67 LEU O O 8.868 -6.918 -7.853 1.00 . A A . 147 LEU O 1 1
9 13500 1 1 68 ASP C C 10.273 -7.403 -5.406 1.00 . A A . 148 ASP C 1 1
9 13501 1 1 68 ASP CA C 11.080 -7.980 -6.565 1.00 . A A . 148 ASP CA 1 1
9 13502 1 1 68 ASP CB C 12.503 -8.298 -6.103 1.00 . A A . 148 ASP CB 1 1
9 13503 1 1 68 ASP CG C 12.535 -9.332 -4.995 1.00 . A A . 148 ASP CG 1 1
9 13504 1 1 68 ASP H H 11.973 -6.761 -8.047 1.00 . A A . 148 ASP H 1 1
9 13505 1 1 68 ASP HA H 10.607 -8.892 -6.897 1.00 . A A . 148 ASP HA 1 1
9 13506 1 1 68 ASP HB2 H 13.070 -8.678 -6.941 1.00 . A A . 148 ASP HB2 1 1
9 13507 1 1 68 ASP HB3 H 12.967 -7.393 -5.740 1.00 . A A . 148 ASP HB3 1 1
9 13508 1 1 68 ASP N N 11.108 -7.054 -7.691 1.00 . A A . 148 ASP N 1 1
9 13509 1 1 68 ASP O O 9.662 -8.142 -4.634 1.00 . A A . 148 ASP O 1 1
9 13510 1 1 68 ASP OD1 O 12.009 -10.445 -5.207 1.00 . A A . 148 ASP OD1 1 1
9 13511 1 1 68 ASP OD2 O 13.085 -9.029 -3.916 1.00 . A A . 148 ASP OD2 1 1
9 13512 1 1 69 SER C C 8.044 -5.610 -4.375 1.00 . A A . 149 SER C 1 1
9 13513 1 1 69 SER CA C 9.548 -5.403 -4.223 1.00 . A A . 149 SER CA 1 1
9 13514 1 1 69 SER CB C 9.871 -3.907 -4.225 1.00 . A A . 149 SER CB 1 1
9 13515 1 1 69 SER H H 10.782 -5.544 -5.938 1.00 . A A . 149 SER H 1 1
9 13516 1 1 69 SER HA H 9.866 -5.830 -3.284 1.00 . A A . 149 SER HA 1 1
9 13517 1 1 69 SER HB2 H 9.578 -3.480 -5.172 1.00 . A A . 149 SER HB2 1 1
9 13518 1 1 69 SER HB3 H 9.326 -3.424 -3.427 1.00 . A A . 149 SER HB3 1 1
9 13519 1 1 69 SER HG H 11.413 -3.392 -3.132 1.00 . A A . 149 SER HG 1 1
9 13520 1 1 69 SER N N 10.276 -6.079 -5.291 1.00 . A A . 149 SER N 1 1
9 13521 1 1 69 SER O O 7.345 -5.905 -3.405 1.00 . A A . 149 SER O 1 1
9 13522 1 1 69 SER OG O 11.257 -3.685 -4.033 1.00 . A A . 149 SER OG 1 1
9 13523 1 1 70 LEU C C 5.720 -7.087 -5.740 1.00 . A A . 150 LEU C 1 1
9 13524 1 1 70 LEU CA C 6.132 -5.625 -5.881 1.00 . A A . 150 LEU CA 1 1
9 13525 1 1 70 LEU CB C 5.807 -5.125 -7.289 1.00 . A A . 150 LEU CB 1 1
9 13526 1 1 70 LEU CD1 C 3.346 -5.533 -7.046 1.00 . A A . 150 LEU CD1 1 1
9 13527 1 1 70 LEU CD2 C 4.266 -3.229 -6.727 1.00 . A A . 150 LEU CD2 1 1
9 13528 1 1 70 LEU CG C 4.408 -4.539 -7.488 1.00 . A A . 150 LEU CG 1 1
9 13529 1 1 70 LEU H H 8.159 -5.220 -6.332 1.00 . A A . 150 LEU H 1 1
9 13530 1 1 70 LEU HA H 5.579 -5.037 -5.163 1.00 . A A . 150 LEU HA 1 1
9 13531 1 1 70 LEU HB2 H 6.524 -4.359 -7.542 1.00 . A A . 150 LEU HB2 1 1
9 13532 1 1 70 LEU HB3 H 5.918 -5.958 -7.969 1.00 . A A . 150 LEU HB3 1 1
9 13533 1 1 70 LEU HD11 H 3.456 -5.733 -5.991 1.00 . A A . 150 LEU HD11 1 1
9 13534 1 1 70 LEU HD12 H 3.461 -6.453 -7.600 1.00 . A A . 150 LEU HD12 1 1
9 13535 1 1 70 LEU HD13 H 2.366 -5.120 -7.234 1.00 . A A . 150 LEU HD13 1 1
9 13536 1 1 70 LEU HD21 H 3.322 -2.768 -6.979 1.00 . A A . 150 LEU HD21 1 1
9 13537 1 1 70 LEU HD22 H 5.074 -2.566 -6.998 1.00 . A A . 150 LEU HD22 1 1
9 13538 1 1 70 LEU HD23 H 4.300 -3.424 -5.665 1.00 . A A . 150 LEU HD23 1 1
9 13539 1 1 70 LEU HG H 4.257 -4.335 -8.539 1.00 . A A . 150 LEU HG 1 1
9 13540 1 1 70 LEU N N 7.553 -5.455 -5.599 1.00 . A A . 150 LEU N 1 1
9 13541 1 1 70 LEU O O 4.656 -7.394 -5.202 1.00 . A A . 150 LEU O 1 1
9 13542 1 1 71 LEU C C 6.338 -9.905 -4.708 1.00 . A A . 151 LEU C 1 1
9 13543 1 1 71 LEU CA C 6.296 -9.416 -6.153 1.00 . A A . 151 LEU CA 1 1
9 13544 1 1 71 LEU CB C 7.308 -10.193 -6.996 1.00 . A A . 151 LEU CB 1 1
9 13545 1 1 71 LEU CD1 C 7.991 -12.264 -8.231 1.00 . A A . 151 LEU CD1 1 1
9 13546 1 1 71 LEU CD2 C 6.625 -12.449 -6.144 1.00 . A A . 151 LEU CD2 1 1
9 13547 1 1 71 LEU CG C 6.906 -11.615 -7.386 1.00 . A A . 151 LEU CG 1 1
9 13548 1 1 71 LEU H H 7.402 -7.679 -6.644 1.00 . A A . 151 LEU H 1 1
9 13549 1 1 71 LEU HA H 5.305 -9.584 -6.548 1.00 . A A . 151 LEU HA 1 1
9 13550 1 1 71 LEU HB2 H 7.477 -9.636 -7.905 1.00 . A A . 151 LEU HB2 1 1
9 13551 1 1 71 LEU HB3 H 8.230 -10.250 -6.435 1.00 . A A . 151 LEU HB3 1 1
9 13552 1 1 71 LEU HD11 H 8.918 -11.726 -8.102 1.00 . A A . 151 LEU HD11 1 1
9 13553 1 1 71 LEU HD12 H 7.701 -12.237 -9.271 1.00 . A A . 151 LEU HD12 1 1
9 13554 1 1 71 LEU HD13 H 8.123 -13.291 -7.921 1.00 . A A . 151 LEU HD13 1 1
9 13555 1 1 71 LEU HD21 H 5.623 -12.246 -5.794 1.00 . A A . 151 LEU HD21 1 1
9 13556 1 1 71 LEU HD22 H 7.335 -12.194 -5.371 1.00 . A A . 151 LEU HD22 1 1
9 13557 1 1 71 LEU HD23 H 6.717 -13.497 -6.386 1.00 . A A . 151 LEU HD23 1 1
9 13558 1 1 71 LEU HG H 6.001 -11.578 -7.976 1.00 . A A . 151 LEU HG 1 1
9 13559 1 1 71 LEU N N 6.570 -7.985 -6.226 1.00 . A A . 151 LEU N 1 1
9 13560 1 1 71 LEU O O 5.437 -10.610 -4.255 1.00 . A A . 151 LEU O 1 1
9 13561 1 1 72 SER C C 6.396 -9.405 -1.746 1.00 . A A . 152 SER C 1 1
9 13562 1 1 72 SER CA C 7.550 -9.925 -2.598 1.00 . A A . 152 SER CA 1 1
9 13563 1 1 72 SER CB C 8.880 -9.407 -2.046 1.00 . A A . 152 SER CB 1 1
9 13564 1 1 72 SER H H 8.075 -8.961 -4.408 1.00 . A A . 152 SER H 1 1
9 13565 1 1 72 SER HA H 7.551 -11.004 -2.562 1.00 . A A . 152 SER HA 1 1
9 13566 1 1 72 SER HB2 H 9.679 -9.692 -2.713 1.00 . A A . 152 SER HB2 1 1
9 13567 1 1 72 SER HB3 H 8.840 -8.330 -1.970 1.00 . A A . 152 SER HB3 1 1
9 13568 1 1 72 SER HG H 10.020 -9.678 -0.476 1.00 . A A . 152 SER HG 1 1
9 13569 1 1 72 SER N N 7.390 -9.524 -3.990 1.00 . A A . 152 SER N 1 1
9 13570 1 1 72 SER O O 6.001 -10.035 -0.765 1.00 . A A . 152 SER O 1 1
9 13571 1 1 72 SER OG O 9.143 -9.945 -0.762 1.00 . A A . 152 SER OG 1 1
9 13572 1 1 73 ALA C C 3.529 -8.561 -1.405 1.00 . A A . 153 ALA C 1 1
9 13573 1 1 73 ALA CA C 4.749 -7.646 -1.403 1.00 . A A . 153 ALA CA 1 1
9 13574 1 1 73 ALA CB C 4.399 -6.294 -2.006 1.00 . A A . 153 ALA CB 1 1
9 13575 1 1 73 ALA H H 6.218 -7.797 -2.920 1.00 . A A . 153 ALA H 1 1
9 13576 1 1 73 ALA HA H 5.066 -7.487 -0.382 1.00 . A A . 153 ALA HA 1 1
9 13577 1 1 73 ALA HB1 H 3.790 -6.440 -2.886 1.00 . A A . 153 ALA HB1 1 1
9 13578 1 1 73 ALA HB2 H 3.852 -5.708 -1.282 1.00 . A A . 153 ALA HB2 1 1
9 13579 1 1 73 ALA HB3 H 5.306 -5.776 -2.278 1.00 . A A . 153 ALA HB3 1 1
9 13580 1 1 73 ALA N N 5.859 -8.251 -2.129 1.00 . A A . 153 ALA N 1 1
9 13581 1 1 73 ALA O O 2.821 -8.670 -0.403 1.00 . A A . 153 ALA O 1 1
9 13582 1 1 74 LEU C C 2.255 -11.273 -1.676 1.00 . A A . 154 LEU C 1 1
9 13583 1 1 74 LEU CA C 2.151 -10.120 -2.669 1.00 . A A . 154 LEU CA 1 1
9 13584 1 1 74 LEU CB C 2.073 -10.666 -4.096 1.00 . A A . 154 LEU CB 1 1
9 13585 1 1 74 LEU CD1 C 2.184 -10.211 -6.558 1.00 . A A . 154 LEU CD1 1 1
9 13586 1 1 74 LEU CD2 C 0.382 -9.162 -5.176 1.00 . A A . 154 LEU CD2 1 1
9 13587 1 1 74 LEU CG C 1.829 -9.633 -5.197 1.00 . A A . 154 LEU CG 1 1
9 13588 1 1 74 LEU H H 3.887 -9.087 -3.300 1.00 . A A . 154 LEU H 1 1
9 13589 1 1 74 LEU HA H 1.254 -9.558 -2.457 1.00 . A A . 154 LEU HA 1 1
9 13590 1 1 74 LEU HB2 H 3.005 -11.164 -4.310 1.00 . A A . 154 LEU HB2 1 1
9 13591 1 1 74 LEU HB3 H 1.266 -11.384 -4.130 1.00 . A A . 154 LEU HB3 1 1
9 13592 1 1 74 LEU HD11 H 3.020 -10.885 -6.456 1.00 . A A . 154 LEU HD11 1 1
9 13593 1 1 74 LEU HD12 H 2.448 -9.409 -7.232 1.00 . A A . 154 LEU HD12 1 1
9 13594 1 1 74 LEU HD13 H 1.334 -10.747 -6.954 1.00 . A A . 154 LEU HD13 1 1
9 13595 1 1 74 LEU HD21 H 0.298 -8.235 -5.722 1.00 . A A . 154 LEU HD21 1 1
9 13596 1 1 74 LEU HD22 H 0.069 -9.007 -4.153 1.00 . A A . 154 LEU HD22 1 1
9 13597 1 1 74 LEU HD23 H -0.246 -9.910 -5.636 1.00 . A A . 154 LEU HD23 1 1
9 13598 1 1 74 LEU HG H 2.464 -8.775 -5.023 1.00 . A A . 154 LEU HG 1 1
9 13599 1 1 74 LEU N N 3.288 -9.215 -2.536 1.00 . A A . 154 LEU N 1 1
9 13600 1 1 74 LEU O O 1.243 -11.801 -1.214 1.00 . A A . 154 LEU O 1 1
9 13601 1 1 75 SER C C 3.333 -12.342 1.005 1.00 . A A . 155 SER C 1 1
9 13602 1 1 75 SER CA C 3.721 -12.750 -0.413 1.00 . A A . 155 SER CA 1 1
9 13603 1 1 75 SER CB C 5.191 -13.173 -0.450 1.00 . A A . 155 SER CB 1 1
9 13604 1 1 75 SER H H 4.252 -11.198 -1.752 1.00 . A A . 155 SER H 1 1
9 13605 1 1 75 SER HA H 3.107 -13.585 -0.715 1.00 . A A . 155 SER HA 1 1
9 13606 1 1 75 SER HB2 H 5.493 -13.328 -1.475 1.00 . A A . 155 SER HB2 1 1
9 13607 1 1 75 SER HB3 H 5.798 -12.396 -0.009 1.00 . A A . 155 SER HB3 1 1
9 13608 1 1 75 SER HG H 4.723 -15.016 0.023 1.00 . A A . 155 SER HG 1 1
9 13609 1 1 75 SER N N 3.485 -11.658 -1.350 1.00 . A A . 155 SER N 1 1
9 13610 1 1 75 SER O O 3.095 -13.192 1.865 1.00 . A A . 155 SER O 1 1
9 13611 1 1 75 SER OG O 5.394 -14.376 0.272 1.00 . A A . 155 SER OG 1 1
9 13612 1 1 76 LEU C C 1.399 -10.431 2.714 1.00 . A A . 156 LEU C 1 1
9 13613 1 1 76 LEU CA C 2.914 -10.514 2.557 1.00 . A A . 156 LEU CA 1 1
9 13614 1 1 76 LEU CB C 3.536 -9.132 2.765 1.00 . A A . 156 LEU CB 1 1
9 13615 1 1 76 LEU CD1 C 5.500 -7.585 2.579 1.00 . A A . 156 LEU CD1 1 1
9 13616 1 1 76 LEU CD2 C 5.789 -9.852 3.597 1.00 . A A . 156 LEU CD2 1 1
9 13617 1 1 76 LEU CG C 5.047 -9.037 2.548 1.00 . A A . 156 LEU CG 1 1
9 13618 1 1 76 LEU H H 3.474 -10.409 0.518 1.00 . A A . 156 LEU H 1 1
9 13619 1 1 76 LEU HA H 3.305 -11.192 3.301 1.00 . A A . 156 LEU HA 1 1
9 13620 1 1 76 LEU HB2 H 3.060 -8.448 2.079 1.00 . A A . 156 LEU HB2 1 1
9 13621 1 1 76 LEU HB3 H 3.327 -8.825 3.780 1.00 . A A . 156 LEU HB3 1 1
9 13622 1 1 76 LEU HD11 H 5.646 -7.232 1.569 1.00 . A A . 156 LEU HD11 1 1
9 13623 1 1 76 LEU HD12 H 6.429 -7.510 3.125 1.00 . A A . 156 LEU HD12 1 1
9 13624 1 1 76 LEU HD13 H 4.747 -6.984 3.066 1.00 . A A . 156 LEU HD13 1 1
9 13625 1 1 76 LEU HD21 H 5.644 -9.403 4.569 1.00 . A A . 156 LEU HD21 1 1
9 13626 1 1 76 LEU HD22 H 6.843 -9.867 3.362 1.00 . A A . 156 LEU HD22 1 1
9 13627 1 1 76 LEU HD23 H 5.406 -10.861 3.606 1.00 . A A . 156 LEU HD23 1 1
9 13628 1 1 76 LEU HG H 5.291 -9.441 1.575 1.00 . A A . 156 LEU HG 1 1
9 13629 1 1 76 LEU N N 3.273 -11.037 1.243 1.00 . A A . 156 LEU N 1 1
9 13630 1 1 76 LEU O O 0.895 -9.747 3.603 1.00 . A A . 156 LEU O 1 1
9 13631 1 1 77 ASN C C -1.280 -11.814 3.165 1.00 . A A . 157 ASN C 1 1
9 13632 1 1 77 ASN CA C -0.778 -11.142 1.891 1.00 . A A . 157 ASN CA 1 1
9 13633 1 1 77 ASN CB C -1.343 -11.862 0.665 1.00 . A A . 157 ASN CB 1 1
9 13634 1 1 77 ASN CG C -1.457 -13.360 0.875 1.00 . A A . 157 ASN CG 1 1
9 13635 1 1 77 ASN H H 1.139 -11.661 1.160 1.00 . A A . 157 ASN H 1 1
9 13636 1 1 77 ASN HA H -1.115 -10.117 1.882 1.00 . A A . 157 ASN HA 1 1
9 13637 1 1 77 ASN HB2 H -2.327 -11.473 0.448 1.00 . A A . 157 ASN HB2 1 1
9 13638 1 1 77 ASN HB3 H -0.695 -11.684 -0.180 1.00 . A A . 157 ASN HB3 1 1
9 13639 1 1 77 ASN HD21 H 0.515 -13.504 1.092 1.00 . A A . 157 ASN HD21 1 1
9 13640 1 1 77 ASN HD22 H -0.366 -14.985 1.224 1.00 . A A . 157 ASN HD22 1 1
9 13641 1 1 77 ASN N N 0.680 -11.135 1.847 1.00 . A A . 157 ASN N 1 1
9 13642 1 1 77 ASN ND2 N -0.321 -14.016 1.085 1.00 . A A . 157 ASN ND2 1 1
9 13643 1 1 77 ASN O O -2.434 -11.641 3.556 1.00 . A A . 157 ASN O 1 1
9 13644 1 1 77 ASN OD1 O -2.553 -13.920 0.850 1.00 . A A . 157 ASN OD1 1 1
9 13645 1 1 78 GLU C C 0.101 -12.801 6.203 1.00 . A A . 158 GLU C 1 1
9 13646 1 1 78 GLU CA C -0.760 -13.279 5.038 1.00 . A A . 158 GLU CA 1 1
9 13647 1 1 78 GLU CB C -0.601 -14.790 4.857 1.00 . A A . 158 GLU CB 1 1
9 13648 1 1 78 GLU CD C -2.953 -15.704 4.965 1.00 . A A . 158 GLU CD 1 1
9 13649 1 1 78 GLU CG C -1.743 -15.435 4.092 1.00 . A A . 158 GLU CG 1 1
9 13650 1 1 78 GLU H H 0.500 -12.680 3.446 1.00 . A A . 158 GLU H 1 1
9 13651 1 1 78 GLU HA H -1.794 -13.059 5.257 1.00 . A A . 158 GLU HA 1 1
9 13652 1 1 78 GLU HB2 H 0.318 -14.981 4.323 1.00 . A A . 158 GLU HB2 1 1
9 13653 1 1 78 GLU HB3 H -0.542 -15.252 5.832 1.00 . A A . 158 GLU HB3 1 1
9 13654 1 1 78 GLU HG2 H -2.038 -14.778 3.288 1.00 . A A . 158 GLU HG2 1 1
9 13655 1 1 78 GLU HG3 H -1.400 -16.373 3.680 1.00 . A A . 158 GLU HG3 1 1
9 13656 1 1 78 GLU N N -0.405 -12.581 3.808 1.00 . A A . 158 GLU N 1 1
9 13657 1 1 78 GLU O O -0.339 -12.794 7.352 1.00 . A A . 158 GLU O 1 1
9 13658 1 1 78 GLU OE1 O -2.860 -16.574 5.856 1.00 . A A . 158 GLU OE1 1 1
9 13659 1 1 78 GLU OE2 O -3.993 -15.044 4.759 1.00 . A A . 158 GLU OE2 1 1
9 13660 1 1 79 GLU C C 1.518 -11.125 7.989 1.00 . A A . 159 GLU C 1 1
9 13661 1 1 79 GLU CA C 2.256 -11.924 6.919 1.00 . A A . 159 GLU CA 1 1
9 13662 1 1 79 GLU CB C 3.349 -11.061 6.286 1.00 . A A . 159 GLU CB 1 1
9 13663 1 1 79 GLU CD C 4.951 -12.971 6.690 1.00 . A A . 159 GLU CD 1 1
9 13664 1 1 79 GLU CG C 4.523 -11.862 5.749 1.00 . A A . 159 GLU CG 1 1
9 13665 1 1 79 GLU H H 1.626 -12.431 4.962 1.00 . A A . 159 GLU H 1 1
9 13666 1 1 79 GLU HA H 2.713 -12.786 7.381 1.00 . A A . 159 GLU HA 1 1
9 13667 1 1 79 GLU HB2 H 2.920 -10.499 5.469 1.00 . A A . 159 GLU HB2 1 1
9 13668 1 1 79 GLU HB3 H 3.721 -10.371 7.029 1.00 . A A . 159 GLU HB3 1 1
9 13669 1 1 79 GLU HG2 H 4.241 -12.302 4.804 1.00 . A A . 159 GLU HG2 1 1
9 13670 1 1 79 GLU HG3 H 5.359 -11.195 5.599 1.00 . A A . 159 GLU HG3 1 1
9 13671 1 1 79 GLU N N 1.332 -12.402 5.897 1.00 . A A . 159 GLU N 1 1
9 13672 1 1 79 GLU O O 0.819 -10.158 7.685 1.00 . A A . 159 GLU O 1 1
9 13673 1 1 79 GLU OE1 O 5.791 -12.708 7.576 1.00 . A A . 159 GLU OE1 1 1
9 13674 1 1 79 GLU OE2 O 4.445 -14.103 6.541 1.00 . A A . 159 GLU OE2 1 1
9 13675 1 1 80 SER C C 1.744 -9.565 10.706 1.00 . A A . 160 SER C 1 1
9 13676 1 1 80 SER CA C 1.023 -10.864 10.358 1.00 . A A . 160 SER CA 1 1
9 13677 1 1 80 SER CB C 0.981 -11.782 11.581 1.00 . A A . 160 SER CB 1 1
9 13678 1 1 80 SER H H 2.247 -12.316 9.420 1.00 . A A . 160 SER H 1 1
9 13679 1 1 80 SER HA H 0.012 -10.632 10.058 1.00 . A A . 160 SER HA 1 1
9 13680 1 1 80 SER HB2 H 0.377 -11.325 12.350 1.00 . A A . 160 SER HB2 1 1
9 13681 1 1 80 SER HB3 H 0.550 -12.732 11.301 1.00 . A A . 160 SER HB3 1 1
9 13682 1 1 80 SER HG H 2.360 -12.916 12.388 1.00 . A A . 160 SER HG 1 1
9 13683 1 1 80 SER N N 1.677 -11.538 9.242 1.00 . A A . 160 SER N 1 1
9 13684 1 1 80 SER O O 2.883 -9.580 11.174 1.00 . A A . 160 SER O 1 1
9 13685 1 1 80 SER OG O 2.282 -12.005 12.096 1.00 . A A . 160 SER OG 1 1
9 13686 1 1 81 LEU C C 1.076 -6.562 12.058 1.00 . A A . 161 LEU C 1 1
9 13687 1 1 81 LEU CA C 1.646 -7.134 10.764 1.00 . A A . 161 LEU CA 1 1
9 13688 1 1 81 LEU CB C 1.378 -6.171 9.606 1.00 . A A . 161 LEU CB 1 1
9 13689 1 1 81 LEU CD1 C 3.119 -4.378 9.805 1.00 . A A . 161 LEU CD1 1 1
9 13690 1 1 81 LEU CD2 C 0.845 -3.817 8.926 1.00 . A A . 161 LEU CD2 1 1
9 13691 1 1 81 LEU CG C 1.633 -4.690 9.892 1.00 . A A . 161 LEU CG 1 1
9 13692 1 1 81 LEU H H 0.167 -8.495 10.101 1.00 . A A . 161 LEU H 1 1
9 13693 1 1 81 LEU HA H 2.712 -7.258 10.879 1.00 . A A . 161 LEU HA 1 1
9 13694 1 1 81 LEU HB2 H 2.010 -6.462 8.781 1.00 . A A . 161 LEU HB2 1 1
9 13695 1 1 81 LEU HB3 H 0.342 -6.280 9.320 1.00 . A A . 161 LEU HB3 1 1
9 13696 1 1 81 LEU HD11 H 3.415 -4.324 8.769 1.00 . A A . 161 LEU HD11 1 1
9 13697 1 1 81 LEU HD12 H 3.680 -5.157 10.299 1.00 . A A . 161 LEU HD12 1 1
9 13698 1 1 81 LEU HD13 H 3.316 -3.432 10.287 1.00 . A A . 161 LEU HD13 1 1
9 13699 1 1 81 LEU HD21 H 1.016 -2.777 9.161 1.00 . A A . 161 LEU HD21 1 1
9 13700 1 1 81 LEU HD22 H -0.208 -4.039 9.018 1.00 . A A . 161 LEU HD22 1 1
9 13701 1 1 81 LEU HD23 H 1.169 -4.016 7.915 1.00 . A A . 161 LEU HD23 1 1
9 13702 1 1 81 LEU HG H 1.303 -4.462 10.896 1.00 . A A . 161 LEU HG 1 1
9 13703 1 1 81 LEU N N 1.071 -8.443 10.475 1.00 . A A . 161 LEU N 1 1
9 13704 1 1 81 LEU O O -0.120 -6.289 12.154 1.00 . A A . 161 LEU O 1 1
9 13705 1 1 82 GLY C C 0.668 -6.829 15.118 1.00 . A A . 162 GLY C 1 1
9 13706 1 1 82 GLY CA C 1.505 -5.843 14.327 1.00 . A A . 162 GLY CA 1 1
9 13707 1 1 82 GLY H H 2.882 -6.620 12.919 1.00 . A A . 162 GLY H 1 1
9 13708 1 1 82 GLY HA2 H 2.374 -5.576 14.909 1.00 . A A . 162 GLY HA2 1 1
9 13709 1 1 82 GLY HA3 H 0.918 -4.954 14.146 1.00 . A A . 162 GLY HA3 1 1
9 13710 1 1 82 GLY N N 1.940 -6.383 13.052 1.00 . A A . 162 GLY N 1 1
9 13711 1 1 82 GLY O O 1.203 -7.675 15.833 1.00 . A A . 162 GLY O 1 1
9 13712 1 1 83 ASN C C -2.646 -8.136 14.768 1.00 . A A . 163 ASN C 1 1
9 13713 1 1 83 ASN CA C -1.564 -7.605 15.703 1.00 . A A . 163 ASN CA 1 1
9 13714 1 1 83 ASN CB C -2.207 -6.871 16.881 1.00 . A A . 163 ASN CB 1 1
9 13715 1 1 83 ASN CG C -1.320 -6.860 18.110 1.00 . A A . 163 ASN CG 1 1
9 13716 1 1 83 ASN H H -1.019 -6.023 14.407 1.00 . A A . 163 ASN H 1 1
9 13717 1 1 83 ASN HA H -0.990 -8.438 16.080 1.00 . A A . 163 ASN HA 1 1
9 13718 1 1 83 ASN HB2 H -2.405 -5.848 16.595 1.00 . A A . 163 ASN HB2 1 1
9 13719 1 1 83 ASN HB3 H -3.138 -7.356 17.135 1.00 . A A . 163 ASN HB3 1 1
9 13720 1 1 83 ASN HD21 H -1.789 -8.754 18.496 1.00 . A A . 163 ASN HD21 1 1
9 13721 1 1 83 ASN HD22 H -0.696 -8.009 19.608 1.00 . A A . 163 ASN HD22 1 1
9 13722 1 1 83 ASN N N -0.651 -6.718 14.992 1.00 . A A . 163 ASN N 1 1
9 13723 1 1 83 ASN ND2 N -1.262 -7.988 18.808 1.00 . A A . 163 ASN ND2 1 1
9 13724 1 1 83 ASN O O -3.509 -8.913 15.176 1.00 . A A . 163 ASN O 1 1
9 13725 1 1 83 ASN OD1 O -0.693 -5.850 18.428 1.00 . A A . 163 ASN OD1 1 1
9 13726 1 1 84 LYS C C -2.883 -8.469 11.190 1.00 . A A . 164 LYS C 1 1
9 13727 1 1 84 LYS CA C -3.567 -8.144 12.514 1.00 . A A . 164 LYS CA 1 1
9 13728 1 1 84 LYS CB C -4.625 -7.060 12.301 1.00 . A A . 164 LYS CB 1 1
9 13729 1 1 84 LYS CD C -6.894 -6.355 13.118 1.00 . A A . 164 LYS CD 1 1
9 13730 1 1 84 LYS CE C -6.890 -4.901 12.672 1.00 . A A . 164 LYS CE 1 1
9 13731 1 1 84 LYS CG C -5.503 -6.819 13.517 1.00 . A A . 164 LYS CG 1 1
9 13732 1 1 84 LYS H H -1.881 -7.092 13.244 1.00 . A A . 164 LYS H 1 1
9 13733 1 1 84 LYS HA H -4.047 -9.036 12.886 1.00 . A A . 164 LYS HA 1 1
9 13734 1 1 84 LYS HB2 H -4.129 -6.133 12.052 1.00 . A A . 164 LYS HB2 1 1
9 13735 1 1 84 LYS HB3 H -5.261 -7.351 11.477 1.00 . A A . 164 LYS HB3 1 1
9 13736 1 1 84 LYS HD2 H -7.249 -6.969 12.303 1.00 . A A . 164 LYS HD2 1 1
9 13737 1 1 84 LYS HD3 H -7.556 -6.461 13.966 1.00 . A A . 164 LYS HD3 1 1
9 13738 1 1 84 LYS HE2 H -6.344 -4.317 13.397 1.00 . A A . 164 LYS HE2 1 1
9 13739 1 1 84 LYS HE3 H -6.398 -4.834 11.713 1.00 . A A . 164 LYS HE3 1 1
9 13740 1 1 84 LYS HG2 H -5.589 -7.739 14.076 1.00 . A A . 164 LYS HG2 1 1
9 13741 1 1 84 LYS HG3 H -5.044 -6.061 14.136 1.00 . A A . 164 LYS HG3 1 1
9 13742 1 1 84 LYS HZ1 H -8.846 -4.974 11.943 1.00 . A A . 164 LYS HZ1 1 1
9 13743 1 1 84 LYS HZ2 H -8.242 -3.405 12.127 1.00 . A A . 164 LYS HZ2 1 1
9 13744 1 1 84 LYS HZ3 H -8.715 -4.293 13.487 1.00 . A A . 164 LYS HZ3 1 1
9 13745 1 1 84 LYS N N -2.593 -7.711 13.510 1.00 . A A . 164 LYS N 1 1
9 13746 1 1 84 LYS NZ N -8.270 -4.355 12.549 1.00 . A A . 164 LYS NZ 1 1
9 13747 1 1 84 LYS O O -1.828 -7.919 10.874 1.00 . A A . 164 LYS O 1 1
9 13748 1 1 85 ARG C C -3.518 -8.905 8.004 1.00 . A A . 165 ARG C 1 1
9 13749 1 1 85 ARG CA C -2.941 -9.761 9.129 1.00 . A A . 165 ARG CA 1 1
9 13750 1 1 85 ARG CB C -3.231 -11.239 8.859 1.00 . A A . 165 ARG CB 1 1
9 13751 1 1 85 ARG CD C -3.442 -13.557 9.806 1.00 . A A . 165 ARG CD 1 1
9 13752 1 1 85 ARG CG C -2.938 -12.143 10.046 1.00 . A A . 165 ARG CG 1 1
9 13753 1 1 85 ARG CZ C -1.517 -15.054 10.123 1.00 . A A . 165 ARG CZ 1 1
9 13754 1 1 85 ARG H H -4.330 -9.767 10.725 1.00 . A A . 165 ARG H 1 1
9 13755 1 1 85 ARG HA H -1.872 -9.614 9.164 1.00 . A A . 165 ARG HA 1 1
9 13756 1 1 85 ARG HB2 H -4.274 -11.348 8.600 1.00 . A A . 165 ARG HB2 1 1
9 13757 1 1 85 ARG HB3 H -2.625 -11.566 8.028 1.00 . A A . 165 ARG HB3 1 1
9 13758 1 1 85 ARG HD2 H -4.475 -13.615 10.115 1.00 . A A . 165 ARG HD2 1 1
9 13759 1 1 85 ARG HD3 H -3.369 -13.777 8.751 1.00 . A A . 165 ARG HD3 1 1
9 13760 1 1 85 ARG HE H -3.026 -14.849 11.411 1.00 . A A . 165 ARG HE 1 1
9 13761 1 1 85 ARG HG2 H -1.871 -12.175 10.208 1.00 . A A . 165 ARG HG2 1 1
9 13762 1 1 85 ARG HG3 H -3.426 -11.740 10.922 1.00 . A A . 165 ARG HG3 1 1
9 13763 1 1 85 ARG HH11 H -1.491 -13.988 8.407 1.00 . A A . 165 ARG HH11 1 1
9 13764 1 1 85 ARG HH12 H -0.140 -15.047 8.644 1.00 . A A . 165 ARG HH12 1 1
9 13765 1 1 85 ARG HH21 H -1.252 -16.246 11.734 1.00 . A A . 165 ARG HH21 1 1
9 13766 1 1 85 ARG HH22 H -0.006 -16.331 10.536 1.00 . A A . 165 ARG HH22 1 1
9 13767 1 1 85 ARG N N -3.491 -9.364 10.419 1.00 . A A . 165 ARG N 1 1
9 13768 1 1 85 ARG NE N -2.668 -14.547 10.551 1.00 . A A . 165 ARG NE 1 1
9 13769 1 1 85 ARG NH1 N -1.008 -14.665 8.962 1.00 . A A . 165 ARG NH1 1 1
9 13770 1 1 85 ARG NH2 N -0.872 -15.950 10.858 1.00 . A A . 165 ARG NH2 1 1
9 13771 1 1 85 ARG O O -4.699 -8.557 8.020 1.00 . A A . 165 ARG O 1 1
9 13772 1 1 86 ILE C C -2.940 -8.512 4.586 1.00 . A A . 166 ILE C 1 1
9 13773 1 1 86 ILE CA C -3.104 -7.756 5.900 1.00 . A A . 166 ILE CA 1 1
9 13774 1 1 86 ILE CB C -2.311 -6.438 5.824 1.00 . A A . 166 ILE CB 1 1
9 13775 1 1 86 ILE CD1 C -0.221 -7.158 7.086 1.00 . A A . 166 ILE CD1 1 1
9 13776 1 1 86 ILE CG1 C -0.809 -6.724 5.761 1.00 . A A . 166 ILE CG1 1 1
9 13777 1 1 86 ILE CG2 C -2.638 -5.553 7.017 1.00 . A A . 166 ILE CG2 1 1
9 13778 1 1 86 ILE H H -1.748 -8.878 7.076 1.00 . A A . 166 ILE H 1 1
9 13779 1 1 86 ILE HA H -4.149 -7.517 6.038 1.00 . A A . 166 ILE HA 1 1
9 13780 1 1 86 ILE HB H -2.609 -5.917 4.927 1.00 . A A . 166 ILE HB 1 1
9 13781 1 1 86 ILE HD11 H -0.963 -7.049 7.863 1.00 . A A . 166 ILE HD11 1 1
9 13782 1 1 86 ILE HD12 H 0.087 -8.191 7.023 1.00 . A A . 166 ILE HD12 1 1
9 13783 1 1 86 ILE HD13 H 0.635 -6.541 7.318 1.00 . A A . 166 ILE HD13 1 1
9 13784 1 1 86 ILE HG12 H -0.628 -7.511 5.046 1.00 . A A . 166 ILE HG12 1 1
9 13785 1 1 86 ILE HG13 H -0.293 -5.830 5.445 1.00 . A A . 166 ILE HG13 1 1
9 13786 1 1 86 ILE HG21 H -3.208 -6.119 7.740 1.00 . A A . 166 ILE HG21 1 1
9 13787 1 1 86 ILE HG22 H -1.721 -5.211 7.473 1.00 . A A . 166 ILE HG22 1 1
9 13788 1 1 86 ILE HG23 H -3.217 -4.704 6.688 1.00 . A A . 166 ILE HG23 1 1
9 13789 1 1 86 ILE N N -2.677 -8.570 7.032 1.00 . A A . 166 ILE N 1 1
9 13790 1 1 86 ILE O O -2.143 -9.446 4.491 1.00 . A A . 166 ILE O 1 1
9 13791 1 1 87 ARG C C -3.035 -7.796 1.229 1.00 . A A . 167 ARG C 1 1
9 13792 1 1 87 ARG CA C -3.637 -8.740 2.266 1.00 . A A . 167 ARG CA 1 1
9 13793 1 1 87 ARG CB C -5.034 -9.179 1.822 1.00 . A A . 167 ARG CB 1 1
9 13794 1 1 87 ARG CD C -6.305 -10.628 0.210 1.00 . A A . 167 ARG CD 1 1
9 13795 1 1 87 ARG CG C -5.072 -9.763 0.420 1.00 . A A . 167 ARG CG 1 1
9 13796 1 1 87 ARG CZ C -7.291 -11.873 -1.667 1.00 . A A . 167 ARG CZ 1 1
9 13797 1 1 87 ARG H H -4.315 -7.352 3.713 1.00 . A A . 167 ARG H 1 1
9 13798 1 1 87 ARG HA H -3.005 -9.612 2.351 1.00 . A A . 167 ARG HA 1 1
9 13799 1 1 87 ARG HB2 H -5.399 -9.927 2.510 1.00 . A A . 167 ARG HB2 1 1
9 13800 1 1 87 ARG HB3 H -5.692 -8.324 1.851 1.00 . A A . 167 ARG HB3 1 1
9 13801 1 1 87 ARG HD2 H -6.397 -11.308 1.044 1.00 . A A . 167 ARG HD2 1 1
9 13802 1 1 87 ARG HD3 H -7.174 -9.988 0.169 1.00 . A A . 167 ARG HD3 1 1
9 13803 1 1 87 ARG HE H -5.337 -11.579 -1.395 1.00 . A A . 167 ARG HE 1 1
9 13804 1 1 87 ARG HG2 H -5.087 -8.955 -0.297 1.00 . A A . 167 ARG HG2 1 1
9 13805 1 1 87 ARG HG3 H -4.189 -10.366 0.267 1.00 . A A . 167 ARG HG3 1 1
9 13806 1 1 87 ARG HH11 H -8.626 -11.124 -0.348 1.00 . A A . 167 ARG HH11 1 1
9 13807 1 1 87 ARG HH12 H -9.308 -12.004 -1.676 1.00 . A A . 167 ARG HH12 1 1
9 13808 1 1 87 ARG HH21 H -6.223 -12.739 -3.148 1.00 . A A . 167 ARG HH21 1 1
9 13809 1 1 87 ARG HH22 H -7.940 -12.922 -3.268 1.00 . A A . 167 ARG HH22 1 1
9 13810 1 1 87 ARG N N -3.698 -8.102 3.575 1.00 . A A . 167 ARG N 1 1
9 13811 1 1 87 ARG NE N -6.227 -11.402 -1.026 1.00 . A A . 167 ARG NE 1 1
9 13812 1 1 87 ARG NH1 N -8.508 -11.649 -1.191 1.00 . A A . 167 ARG NH1 1 1
9 13813 1 1 87 ARG NH2 N -7.139 -12.569 -2.786 1.00 . A A . 167 ARG NH2 1 1
9 13814 1 1 87 ARG O O -3.325 -6.599 1.221 1.00 . A A . 167 ARG O 1 1
9 13815 1 1 88 VAL C C -2.155 -7.852 -2.056 1.00 . A A . 168 VAL C 1 1
9 13816 1 1 88 VAL CA C -1.555 -7.550 -0.688 1.00 . A A . 168 VAL CA 1 1
9 13817 1 1 88 VAL CB C -0.037 -7.810 -0.736 1.00 . A A . 168 VAL CB 1 1
9 13818 1 1 88 VAL CG1 C 0.610 -6.991 -1.842 1.00 . A A . 168 VAL CG1 1 1
9 13819 1 1 88 VAL CG2 C 0.599 -7.500 0.611 1.00 . A A . 168 VAL CG2 1 1
9 13820 1 1 88 VAL H H -2.005 -9.302 0.411 1.00 . A A . 168 VAL H 1 1
9 13821 1 1 88 VAL HA H -1.713 -6.506 -0.458 1.00 . A A . 168 VAL HA 1 1
9 13822 1 1 88 VAL HB H 0.122 -8.856 -0.953 1.00 . A A . 168 VAL HB 1 1
9 13823 1 1 88 VAL HG11 H 0.142 -7.229 -2.786 1.00 . A A . 168 VAL HG11 1 1
9 13824 1 1 88 VAL HG12 H 0.485 -5.939 -1.632 1.00 . A A . 168 VAL HG12 1 1
9 13825 1 1 88 VAL HG13 H 1.663 -7.226 -1.894 1.00 . A A . 168 VAL HG13 1 1
9 13826 1 1 88 VAL HG21 H -0.021 -6.797 1.148 1.00 . A A . 168 VAL HG21 1 1
9 13827 1 1 88 VAL HG22 H 0.691 -8.410 1.185 1.00 . A A . 168 VAL HG22 1 1
9 13828 1 1 88 VAL HG23 H 1.579 -7.072 0.456 1.00 . A A . 168 VAL HG23 1 1
9 13829 1 1 88 VAL N N -2.196 -8.343 0.354 1.00 . A A . 168 VAL N 1 1
9 13830 1 1 88 VAL O O -2.268 -9.012 -2.453 1.00 . A A . 168 VAL O 1 1
9 13831 1 1 89 ASP C C -2.561 -5.916 -5.065 1.00 . A A . 169 ASP C 1 1
9 13832 1 1 89 ASP CA C -3.125 -6.953 -4.099 1.00 . A A . 169 ASP CA 1 1
9 13833 1 1 89 ASP CB C -4.647 -6.824 -4.024 1.00 . A A . 169 ASP CB 1 1
9 13834 1 1 89 ASP CG C -5.327 -7.221 -5.319 1.00 . A A . 169 ASP CG 1 1
9 13835 1 1 89 ASP H H -2.421 -5.901 -2.402 1.00 . A A . 169 ASP H 1 1
9 13836 1 1 89 ASP HA H -2.874 -7.939 -4.462 1.00 . A A . 169 ASP HA 1 1
9 13837 1 1 89 ASP HB2 H -5.018 -7.462 -3.234 1.00 . A A . 169 ASP HB2 1 1
9 13838 1 1 89 ASP HB3 H -4.904 -5.798 -3.802 1.00 . A A . 169 ASP HB3 1 1
9 13839 1 1 89 ASP N N -2.537 -6.801 -2.773 1.00 . A A . 169 ASP N 1 1
9 13840 1 1 89 ASP O O -1.939 -4.938 -4.650 1.00 . A A . 169 ASP O 1 1
9 13841 1 1 89 ASP OD1 O -5.365 -8.431 -5.623 1.00 . A A . 169 ASP OD1 1 1
9 13842 1 1 89 ASP OD2 O -5.821 -6.320 -6.029 1.00 . A A . 169 ASP OD2 1 1
9 13843 1 1 90 VAL C C -3.230 -4.029 -7.543 1.00 . A A . 170 VAL C 1 1
9 13844 1 1 90 VAL CA C -2.295 -5.223 -7.383 1.00 . A A . 170 VAL CA 1 1
9 13845 1 1 90 VAL CB C -2.148 -5.931 -8.743 1.00 . A A . 170 VAL CB 1 1
9 13846 1 1 90 VAL CG1 C -1.799 -4.929 -9.833 1.00 . A A . 170 VAL CG1 1 1
9 13847 1 1 90 VAL CG2 C -1.097 -7.028 -8.660 1.00 . A A . 170 VAL CG2 1 1
9 13848 1 1 90 VAL H H -3.283 -6.935 -6.627 1.00 . A A . 170 VAL H 1 1
9 13849 1 1 90 VAL HA H -1.322 -4.866 -7.079 1.00 . A A . 170 VAL HA 1 1
9 13850 1 1 90 VAL HB H -3.094 -6.387 -8.993 1.00 . A A . 170 VAL HB 1 1
9 13851 1 1 90 VAL HG11 H -1.049 -5.353 -10.485 1.00 . A A . 170 VAL HG11 1 1
9 13852 1 1 90 VAL HG12 H -2.685 -4.695 -10.404 1.00 . A A . 170 VAL HG12 1 1
9 13853 1 1 90 VAL HG13 H -1.413 -4.027 -9.381 1.00 . A A . 170 VAL HG13 1 1
9 13854 1 1 90 VAL HG21 H -1.516 -7.955 -9.024 1.00 . A A . 170 VAL HG21 1 1
9 13855 1 1 90 VAL HG22 H -0.244 -6.757 -9.265 1.00 . A A . 170 VAL HG22 1 1
9 13856 1 1 90 VAL HG23 H -0.785 -7.152 -7.634 1.00 . A A . 170 VAL HG23 1 1
9 13857 1 1 90 VAL N N -2.781 -6.137 -6.357 1.00 . A A . 170 VAL N 1 1
9 13858 1 1 90 VAL O O -4.400 -4.187 -7.891 1.00 . A A . 170 VAL O 1 1
9 13859 1 1 91 ALA C C -3.458 -1.074 -8.832 1.00 . A A . 171 ALA C 1 1
9 13860 1 1 91 ALA CA C -3.493 -1.614 -7.406 1.00 . A A . 171 ALA CA 1 1
9 13861 1 1 91 ALA CB C -2.987 -0.563 -6.429 1.00 . A A . 171 ALA CB 1 1
9 13862 1 1 91 ALA H H -1.767 -2.774 -7.015 1.00 . A A . 171 ALA H 1 1
9 13863 1 1 91 ALA HA H -4.516 -1.850 -7.146 1.00 . A A . 171 ALA HA 1 1
9 13864 1 1 91 ALA HB1 H -1.927 -0.699 -6.273 1.00 . A A . 171 ALA HB1 1 1
9 13865 1 1 91 ALA HB2 H -3.169 0.421 -6.834 1.00 . A A . 171 ALA HB2 1 1
9 13866 1 1 91 ALA HB3 H -3.507 -0.668 -5.488 1.00 . A A . 171 ALA HB3 1 1
9 13867 1 1 91 ALA N N -2.706 -2.835 -7.288 1.00 . A A . 171 ALA N 1 1
9 13868 1 1 91 ALA O O -2.475 -1.255 -9.550 1.00 . A A . 171 ALA O 1 1
9 13869 1 1 92 ASP C C -4.750 1.675 -10.516 1.00 . A A . 172 ASP C 1 1
9 13870 1 1 92 ASP CA C -4.629 0.155 -10.576 1.00 . A A . 172 ASP CA 1 1
9 13871 1 1 92 ASP CB C -5.827 -0.435 -11.321 1.00 . A A . 172 ASP CB 1 1
9 13872 1 1 92 ASP CG C -7.042 -0.598 -10.428 1.00 . A A . 172 ASP CG 1 1
9 13873 1 1 92 ASP H H -5.289 -0.301 -8.616 1.00 . A A . 172 ASP H 1 1
9 13874 1 1 92 ASP HA H -3.725 -0.101 -11.107 1.00 . A A . 172 ASP HA 1 1
9 13875 1 1 92 ASP HB2 H -6.091 0.218 -12.140 1.00 . A A . 172 ASP HB2 1 1
9 13876 1 1 92 ASP HB3 H -5.558 -1.405 -11.712 1.00 . A A . 172 ASP HB3 1 1
9 13877 1 1 92 ASP N N -4.537 -0.412 -9.235 1.00 . A A . 172 ASP N 1 1
9 13878 1 1 92 ASP O O -5.799 2.209 -10.160 1.00 . A A . 172 ASP O 1 1
9 13879 1 1 92 ASP OD1 O -7.180 -1.671 -9.804 1.00 . A A . 172 ASP OD1 1 1
9 13880 1 1 92 ASP OD2 O -7.852 0.349 -10.352 1.00 . A A . 172 ASP OD2 1 1
9 13881 1 1 93 GLN C C -2.963 4.372 -12.094 1.00 . A A . 173 GLN C 1 1
9 13882 1 1 93 GLN CA C -3.653 3.821 -10.850 1.00 . A A . 173 GLN CA 1 1
9 13883 1 1 93 GLN CB C -2.947 4.331 -9.593 1.00 . A A . 173 GLN CB 1 1
9 13884 1 1 93 GLN CD C -4.861 5.544 -8.474 1.00 . A A . 173 GLN CD 1 1
9 13885 1 1 93 GLN CG C -3.855 4.414 -8.376 1.00 . A A . 173 GLN CG 1 1
9 13886 1 1 93 GLN H H -2.862 1.880 -11.140 1.00 . A A . 173 GLN H 1 1
9 13887 1 1 93 GLN HA H -4.677 4.163 -10.841 1.00 . A A . 173 GLN HA 1 1
9 13888 1 1 93 GLN HB2 H -2.128 3.667 -9.360 1.00 . A A . 173 GLN HB2 1 1
9 13889 1 1 93 GLN HB3 H -2.555 5.318 -9.789 1.00 . A A . 173 GLN HB3 1 1
9 13890 1 1 93 GLN HE21 H -6.338 4.303 -7.994 1.00 . A A . 173 GLN HE21 1 1
9 13891 1 1 93 GLN HE22 H -6.798 5.944 -8.280 1.00 . A A . 173 GLN HE22 1 1
9 13892 1 1 93 GLN HG2 H -4.393 3.482 -8.280 1.00 . A A . 173 GLN HG2 1 1
9 13893 1 1 93 GLN HG3 H -3.246 4.568 -7.498 1.00 . A A . 173 GLN HG3 1 1
9 13894 1 1 93 GLN N N -3.668 2.363 -10.866 1.00 . A A . 173 GLN N 1 1
9 13895 1 1 93 GLN NE2 N -6.127 5.233 -8.225 1.00 . A A . 173 GLN NE2 1 1
9 13896 1 1 93 GLN O O -2.045 3.753 -12.631 1.00 . A A . 173 GLN O 1 1
9 13897 1 1 93 GLN OE1 O -4.503 6.684 -8.771 1.00 . A A . 173 GLN OE1 1 1
9 13898 1 1 94 ALA C C -2.325 7.572 -13.401 1.00 . A A . 174 ALA C 1 1
9 13899 1 1 94 ALA CA C -2.837 6.173 -13.725 1.00 . A A . 174 ALA CA 1 1
9 13900 1 1 94 ALA CB C -3.863 6.231 -14.847 1.00 . A A . 174 ALA CB 1 1
9 13901 1 1 94 ALA H H -4.147 5.983 -12.074 1.00 . A A . 174 ALA H 1 1
9 13902 1 1 94 ALA HA H -2.007 5.566 -14.060 1.00 . A A . 174 ALA HA 1 1
9 13903 1 1 94 ALA HB1 H -4.039 7.261 -15.119 1.00 . A A . 174 ALA HB1 1 1
9 13904 1 1 94 ALA HB2 H -3.490 5.690 -15.704 1.00 . A A . 174 ALA HB2 1 1
9 13905 1 1 94 ALA HB3 H -4.787 5.783 -14.513 1.00 . A A . 174 ALA HB3 1 1
9 13906 1 1 94 ALA N N -3.412 5.538 -12.546 1.00 . A A . 174 ALA N 1 1
9 13907 1 1 94 ALA O O -3.106 8.515 -13.277 1.00 . A A . 174 ALA O 1 1
9 13908 1 1 95 GLN C C 0.354 9.537 -14.161 1.00 . A A . 175 GLN C 1 1
9 13909 1 1 95 GLN CA C -0.394 8.984 -12.952 1.00 . A A . 175 GLN CA 1 1
9 13910 1 1 95 GLN CB C 0.562 8.842 -11.766 1.00 . A A . 175 GLN CB 1 1
9 13911 1 1 95 GLN CD C -0.584 10.427 -10.167 1.00 . A A . 175 GLN CD 1 1
9 13912 1 1 95 GLN CG C 0.686 10.105 -10.930 1.00 . A A . 175 GLN CG 1 1
9 13913 1 1 95 GLN H H -0.439 6.911 -13.374 1.00 . A A . 175 GLN H 1 1
9 13914 1 1 95 GLN HA H -1.182 9.673 -12.687 1.00 . A A . 175 GLN HA 1 1
9 13915 1 1 95 GLN HB2 H 0.209 8.046 -11.128 1.00 . A A . 175 GLN HB2 1 1
9 13916 1 1 95 GLN HB3 H 1.542 8.586 -12.139 1.00 . A A . 175 GLN HB3 1 1
9 13917 1 1 95 GLN HE21 H -1.024 11.872 -11.459 1.00 . A A . 175 GLN HE21 1 1
9 13918 1 1 95 GLN HE22 H -2.157 11.643 -10.175 1.00 . A A . 175 GLN HE22 1 1
9 13919 1 1 95 GLN HG2 H 1.490 9.975 -10.221 1.00 . A A . 175 GLN HG2 1 1
9 13920 1 1 95 GLN HG3 H 0.915 10.933 -11.584 1.00 . A A . 175 GLN HG3 1 1
9 13921 1 1 95 GLN N N -1.009 7.699 -13.264 1.00 . A A . 175 GLN N 1 1
9 13922 1 1 95 GLN NE2 N -1.330 11.414 -10.648 1.00 . A A . 175 GLN NE2 1 1
9 13923 1 1 95 GLN O O 0.836 8.780 -15.004 1.00 . A A . 175 GLN O 1 1
9 13924 1 1 95 GLN OE1 O -0.891 9.795 -9.156 1.00 . A A . 175 GLN OE1 1 1
9 13925 1 1 96 ASP C C 1.968 12.693 -14.843 1.00 . A A . 176 ASP C 1 1
9 13926 1 1 96 ASP CA C 1.138 11.514 -15.343 1.00 . A A . 176 ASP CA 1 1
9 13927 1 1 96 ASP CB C 0.131 11.991 -16.391 1.00 . A A . 176 ASP CB 1 1
9 13928 1 1 96 ASP CG C 0.805 12.566 -17.621 1.00 . A A . 176 ASP CG 1 1
9 13929 1 1 96 ASP H H 0.043 11.409 -13.534 1.00 . A A . 176 ASP H 1 1
9 13930 1 1 96 ASP HA H 1.799 10.791 -15.796 1.00 . A A . 176 ASP HA 1 1
9 13931 1 1 96 ASP HB2 H -0.483 11.157 -16.696 1.00 . A A . 176 ASP HB2 1 1
9 13932 1 1 96 ASP HB3 H -0.496 12.755 -15.955 1.00 . A A . 176 ASP HB3 1 1
9 13933 1 1 96 ASP N N 0.448 10.860 -14.238 1.00 . A A . 176 ASP N 1 1
9 13934 1 1 96 ASP O O 1.842 13.112 -13.693 1.00 . A A . 176 ASP O 1 1
9 13935 1 1 96 ASP OD1 O 1.678 11.882 -18.193 1.00 . A A . 176 ASP OD1 1 1
9 13936 1 1 96 ASP OD2 O 0.459 13.701 -18.011 1.00 . A A . 176 ASP OD2 1 1
9 13937 1 1 97 LYS C C 3.111 15.653 -15.932 1.00 . A A . 177 LYS C 1 1
9 13938 1 1 97 LYS CA C 3.671 14.352 -15.365 1.00 . A A . 177 LYS CA 1 1
9 13939 1 1 97 LYS CB C 5.092 14.127 -15.886 1.00 . A A . 177 LYS CB 1 1
9 13940 1 1 97 LYS CD C 7.252 12.898 -15.521 1.00 . A A . 177 LYS CD 1 1
9 13941 1 1 97 LYS CE C 7.666 12.459 -16.917 1.00 . A A . 177 LYS CE 1 1
9 13942 1 1 97 LYS CG C 5.743 12.863 -15.351 1.00 . A A . 177 LYS CG 1 1
9 13943 1 1 97 LYS H H 2.875 12.844 -16.619 1.00 . A A . 177 LYS H 1 1
9 13944 1 1 97 LYS HA H 3.698 14.426 -14.288 1.00 . A A . 177 LYS HA 1 1
9 13945 1 1 97 LYS HB2 H 5.062 14.064 -16.963 1.00 . A A . 177 LYS HB2 1 1
9 13946 1 1 97 LYS HB3 H 5.705 14.970 -15.600 1.00 . A A . 177 LYS HB3 1 1
9 13947 1 1 97 LYS HD2 H 7.602 13.906 -15.354 1.00 . A A . 177 LYS HD2 1 1
9 13948 1 1 97 LYS HD3 H 7.703 12.234 -14.796 1.00 . A A . 177 LYS HD3 1 1
9 13949 1 1 97 LYS HE2 H 7.614 11.382 -16.972 1.00 . A A . 177 LYS HE2 1 1
9 13950 1 1 97 LYS HE3 H 6.982 12.890 -17.633 1.00 . A A . 177 LYS HE3 1 1
9 13951 1 1 97 LYS HG2 H 5.511 12.766 -14.301 1.00 . A A . 177 LYS HG2 1 1
9 13952 1 1 97 LYS HG3 H 5.349 12.012 -15.888 1.00 . A A . 177 LYS HG3 1 1
9 13953 1 1 97 LYS HZ1 H 9.694 12.668 -16.462 1.00 . A A . 177 LYS HZ1 1 1
9 13954 1 1 97 LYS HZ2 H 9.073 13.921 -17.412 1.00 . A A . 177 LYS HZ2 1 1
9 13955 1 1 97 LYS HZ3 H 9.384 12.410 -18.105 1.00 . A A . 177 LYS HZ3 1 1
9 13956 1 1 97 LYS N N 2.819 13.222 -15.716 1.00 . A A . 177 LYS N 1 1
9 13957 1 1 97 LYS NZ N 9.051 12.895 -17.247 1.00 . A A . 177 LYS NZ 1 1
9 13958 1 1 97 LYS O O 2.196 15.638 -16.756 1.00 . A A . 177 LYS O 1 1
9 13959 1 1 98 ASP C C 4.305 19.135 -15.728 1.00 . A A . 178 ASP C 1 1
9 13960 1 1 98 ASP CA C 3.223 18.084 -15.952 1.00 . A A . 178 ASP CA 1 1
9 13961 1 1 98 ASP CB C 1.937 18.496 -15.233 1.00 . A A . 178 ASP CB 1 1
9 13962 1 1 98 ASP CG C 0.719 17.765 -15.761 1.00 . A A . 178 ASP CG 1 1
9 13963 1 1 98 ASP H H 4.391 16.721 -14.830 1.00 . A A . 178 ASP H 1 1
9 13964 1 1 98 ASP HA H 3.024 18.010 -17.011 1.00 . A A . 178 ASP HA 1 1
9 13965 1 1 98 ASP HB2 H 2.036 18.279 -14.180 1.00 . A A . 178 ASP HB2 1 1
9 13966 1 1 98 ASP HB3 H 1.783 19.557 -15.365 1.00 . A A . 178 ASP HB3 1 1
9 13967 1 1 98 ASP N N 3.665 16.775 -15.487 1.00 . A A . 178 ASP N 1 1
9 13968 1 1 98 ASP O O 5.355 18.847 -15.153 1.00 . A A . 178 ASP O 1 1
9 13969 1 1 98 ASP OD1 O 0.185 18.182 -16.810 1.00 . A A . 178 ASP OD1 1 1
9 13970 1 1 98 ASP OD2 O 0.298 16.776 -15.124 1.00 . A A . 178 ASP OD2 1 1
9 13971 1 1 99 SER C C 4.372 22.616 -15.284 1.00 . A A . 179 SER C 1 1
9 13972 1 1 99 SER CA C 4.996 21.448 -16.041 1.00 . A A . 179 SER CA 1 1
9 13973 1 1 99 SER CB C 5.482 21.916 -17.414 1.00 . A A . 179 SER CB 1 1
9 13974 1 1 99 SER H H 3.188 20.522 -16.636 1.00 . A A . 179 SER H 1 1
9 13975 1 1 99 SER HA H 5.840 21.079 -15.477 1.00 . A A . 179 SER HA 1 1
9 13976 1 1 99 SER HB2 H 6.227 22.686 -17.286 1.00 . A A . 179 SER HB2 1 1
9 13977 1 1 99 SER HB3 H 5.916 21.080 -17.943 1.00 . A A . 179 SER HB3 1 1
9 13978 1 1 99 SER HG H 4.596 22.310 -19.116 1.00 . A A . 179 SER HG 1 1
9 13979 1 1 99 SER N N 4.043 20.355 -16.187 1.00 . A A . 179 SER N 1 1
9 13980 1 1 99 SER O O 3.150 22.724 -15.185 1.00 . A A . 179 SER O 1 1
9 13981 1 1 99 SER OG O 4.412 22.438 -18.183 1.00 . A A . 179 SER OG 1 1
9 13982 1 1 100 GLY C C 5.741 25.773 -13.973 1.00 . A A . 180 GLY C 1 1
9 13983 1 1 100 GLY CA C 4.735 24.640 -14.011 1.00 . A A . 180 GLY CA 1 1
9 13984 1 1 100 GLY H H 6.185 23.353 -14.863 1.00 . A A . 180 GLY H 1 1
9 13985 1 1 100 GLY HA2 H 3.826 24.994 -14.473 1.00 . A A . 180 GLY HA2 1 1
9 13986 1 1 100 GLY HA3 H 4.516 24.334 -12.998 1.00 . A A . 180 GLY HA3 1 1
9 13987 1 1 100 GLY N N 5.221 23.490 -14.752 1.00 . A A . 180 GLY N 1 1
9 13988 1 1 100 GLY O O 6.947 25.557 -13.845 1.00 . A A . 180 GLY O 1 1
9 13989 1 1 101 PRO C C 6.696 28.472 -12.694 1.00 . A A . 181 PRO C 1 1
9 13990 1 1 101 PRO CA C 6.093 28.209 -14.070 1.00 . A A . 181 PRO CA 1 1
9 13991 1 1 101 PRO CB C 5.129 29.334 -14.454 1.00 . A A . 181 PRO CB 1 1
9 13992 1 1 101 PRO CD C 3.819 27.345 -14.243 1.00 . A A . 181 PRO CD 1 1
9 13993 1 1 101 PRO CG C 3.785 28.836 -14.047 1.00 . A A . 181 PRO CG 1 1
9 13994 1 1 101 PRO HA H 6.885 28.146 -14.802 1.00 . A A . 181 PRO HA 1 1
9 13995 1 1 101 PRO HB2 H 5.394 30.237 -13.922 1.00 . A A . 181 PRO HB2 1 1
9 13996 1 1 101 PRO HB3 H 5.179 29.509 -15.518 1.00 . A A . 181 PRO HB3 1 1
9 13997 1 1 101 PRO HD2 H 3.224 26.852 -13.489 1.00 . A A . 181 PRO HD2 1 1
9 13998 1 1 101 PRO HD3 H 3.470 27.086 -15.231 1.00 . A A . 181 PRO HD3 1 1
9 13999 1 1 101 PRO HG2 H 3.603 29.074 -13.010 1.00 . A A . 181 PRO HG2 1 1
9 14000 1 1 101 PRO HG3 H 3.025 29.278 -14.674 1.00 . A A . 181 PRO HG3 1 1
9 14001 1 1 101 PRO N N 5.246 27.014 -14.087 1.00 . A A . 181 PRO N 1 1
9 14002 1 1 101 PRO O O 6.533 27.673 -11.771 1.00 . A A . 181 PRO O 1 1
9 14003 1 1 102 SER C C 8.115 31.478 -11.158 1.00 . A A . 182 SER C 1 1
9 14004 1 1 102 SER CA C 8.024 29.962 -11.300 1.00 . A A . 182 SER CA 1 1
9 14005 1 1 102 SER CB C 9.421 29.344 -11.205 1.00 . A A . 182 SER CB 1 1
9 14006 1 1 102 SER H H 7.488 30.192 -13.335 1.00 . A A . 182 SER H 1 1
9 14007 1 1 102 SER HA H 7.413 29.573 -10.499 1.00 . A A . 182 SER HA 1 1
9 14008 1 1 102 SER HB2 H 10.052 29.769 -11.970 1.00 . A A . 182 SER HB2 1 1
9 14009 1 1 102 SER HB3 H 9.840 29.558 -10.232 1.00 . A A . 182 SER HB3 1 1
9 14010 1 1 102 SER HG H 10.256 27.604 -11.537 1.00 . A A . 182 SER HG 1 1
9 14011 1 1 102 SER N N 7.394 29.596 -12.563 1.00 . A A . 182 SER N 1 1
9 14012 1 1 102 SER O O 8.249 32.199 -12.147 1.00 . A A . 182 SER O 1 1
9 14013 1 1 102 SER OG O 9.370 27.940 -11.383 1.00 . A A . 182 SER OG 1 1
9 14014 1 1 103 SER C C 8.968 33.662 -8.414 1.00 . A A . 183 SER C 1 1
9 14015 1 1 103 SER CA C 8.112 33.386 -9.646 1.00 . A A . 183 SER CA 1 1
9 14016 1 1 103 SER CB C 6.707 33.957 -9.443 1.00 . A A . 183 SER CB 1 1
9 14017 1 1 103 SER H H 7.935 31.330 -9.172 1.00 . A A . 183 SER H 1 1
9 14018 1 1 103 SER HA H 8.566 33.865 -10.500 1.00 . A A . 183 SER HA 1 1
9 14019 1 1 103 SER HB2 H 6.095 33.230 -8.932 1.00 . A A . 183 SER HB2 1 1
9 14020 1 1 103 SER HB3 H 6.770 34.857 -8.847 1.00 . A A . 183 SER HB3 1 1
9 14021 1 1 103 SER HG H 5.381 33.661 -10.855 1.00 . A A . 183 SER HG 1 1
9 14022 1 1 103 SER N N 8.041 31.955 -9.919 1.00 . A A . 183 SER N 1 1
9 14023 1 1 103 SER O O 9.323 32.747 -7.673 1.00 . A A . 183 SER O 1 1
9 14024 1 1 103 SER OG O 6.101 34.273 -10.685 1.00 . A A . 183 SER OG 1 1
9 14025 1 1 104 GLY C C 11.570 35.492 -7.422 1.00 . A A . 184 GLY C 1 1
9 14026 1 1 104 GLY CA C 10.109 35.309 -7.060 1.00 . A A . 184 GLY CA 1 1
9 14027 1 1 104 GLY H H 8.985 35.621 -8.827 1.00 . A A . 184 GLY H 1 1
9 14028 1 1 104 GLY HA2 H 9.731 36.235 -6.652 1.00 . A A . 184 GLY HA2 1 1
9 14029 1 1 104 GLY HA3 H 10.031 34.538 -6.308 1.00 . A A . 184 GLY HA3 1 1
9 14030 1 1 104 GLY N N 9.297 34.933 -8.202 1.00 . A A . 184 GLY N 1 1
9 14031 1 1 104 GLY O O 12.454 35.258 -6.599 1.00 . A A . 184 GLY O 1 1
10 14032 1 1 1 GLY C C -13.871 -18.701 7.465 1.00 . A A . 81 GLY C 1 1
10 14033 1 1 1 GLY CA C -13.733 -18.286 8.917 1.00 . A A . 81 GLY CA 1 1
10 14034 1 1 1 GLY H1 H -14.061 -16.240 8.484 1.00 . A A . 81 GLY H1 1 1
10 14035 1 1 1 GLY HA2 H -12.693 -18.343 9.200 1.00 . A A . 81 GLY HA2 1 1
10 14036 1 1 1 GLY HA3 H -14.301 -18.971 9.530 1.00 . A A . 81 GLY HA3 1 1
10 14037 1 1 1 GLY N N -14.211 -16.937 9.156 1.00 . A A . 81 GLY N 1 1
10 14038 1 1 1 GLY O O -14.909 -19.223 7.058 1.00 . A A . 81 GLY O 1 1
10 14039 1 1 2 SER C C -11.418 -18.812 4.696 1.00 . A A . 82 SER C 1 1
10 14040 1 1 2 SER CA C -12.833 -18.816 5.267 1.00 . A A . 82 SER CA 1 1
10 14041 1 1 2 SER CB C -13.713 -17.839 4.486 1.00 . A A . 82 SER CB 1 1
10 14042 1 1 2 SER H H -12.024 -18.049 7.067 1.00 . A A . 82 SER H 1 1
10 14043 1 1 2 SER HA H -13.243 -19.811 5.173 1.00 . A A . 82 SER HA 1 1
10 14044 1 1 2 SER HB2 H -14.617 -17.648 5.043 1.00 . A A . 82 SER HB2 1 1
10 14045 1 1 2 SER HB3 H -13.177 -16.912 4.342 1.00 . A A . 82 SER HB3 1 1
10 14046 1 1 2 SER HG H -13.988 -17.679 2.553 1.00 . A A . 82 SER HG 1 1
10 14047 1 1 2 SER N N -12.822 -18.468 6.683 1.00 . A A . 82 SER N 1 1
10 14048 1 1 2 SER O O -10.474 -18.370 5.351 1.00 . A A . 82 SER O 1 1
10 14049 1 1 2 SER OG O -14.061 -18.367 3.218 1.00 . A A . 82 SER OG 1 1
10 14050 1 1 3 SER C C -10.134 -19.271 1.296 1.00 . A A . 83 SER C 1 1
10 14051 1 1 3 SER CA C -9.980 -19.364 2.811 1.00 . A A . 83 SER CA 1 1
10 14052 1 1 3 SER CB C -9.253 -20.659 3.182 1.00 . A A . 83 SER CB 1 1
10 14053 1 1 3 SER H H -12.070 -19.644 2.999 1.00 . A A . 83 SER H 1 1
10 14054 1 1 3 SER HA H -9.397 -18.523 3.155 1.00 . A A . 83 SER HA 1 1
10 14055 1 1 3 SER HB2 H -9.223 -20.757 4.256 1.00 . A A . 83 SER HB2 1 1
10 14056 1 1 3 SER HB3 H -9.783 -21.500 2.758 1.00 . A A . 83 SER HB3 1 1
10 14057 1 1 3 SER HG H -7.655 -21.558 2.493 1.00 . A A . 83 SER HG 1 1
10 14058 1 1 3 SER N N -11.279 -19.307 3.470 1.00 . A A . 83 SER N 1 1
10 14059 1 1 3 SER O O -11.236 -19.400 0.764 1.00 . A A . 83 SER O 1 1
10 14060 1 1 3 SER OG O -7.925 -20.658 2.686 1.00 . A A . 83 SER OG 1 1
10 14061 1 1 4 GLY C C -7.758 -18.391 -1.410 1.00 . A A . 84 GLY C 1 1
10 14062 1 1 4 GLY CA C -9.052 -18.936 -0.840 1.00 . A A . 84 GLY CA 1 1
10 14063 1 1 4 GLY H H -8.170 -18.949 1.085 1.00 . A A . 84 GLY H 1 1
10 14064 1 1 4 GLY HA2 H -9.235 -19.914 -1.259 1.00 . A A . 84 GLY HA2 1 1
10 14065 1 1 4 GLY HA3 H -9.861 -18.278 -1.123 1.00 . A A . 84 GLY HA3 1 1
10 14066 1 1 4 GLY N N -9.020 -19.044 0.607 1.00 . A A . 84 GLY N 1 1
10 14067 1 1 4 GLY O O -6.845 -18.036 -0.664 1.00 . A A . 84 GLY O 1 1
10 14068 1 1 5 SER C C -6.833 -16.705 -4.377 1.00 . A A . 85 SER C 1 1
10 14069 1 1 5 SER CA C -6.481 -17.827 -3.404 1.00 . A A . 85 SER CA 1 1
10 14070 1 1 5 SER CB C -5.776 -18.962 -4.150 1.00 . A A . 85 SER CB 1 1
10 14071 1 1 5 SER H H -8.438 -18.626 -3.275 1.00 . A A . 85 SER H 1 1
10 14072 1 1 5 SER HA H -5.817 -17.437 -2.648 1.00 . A A . 85 SER HA 1 1
10 14073 1 1 5 SER HB2 H -6.417 -19.323 -4.940 1.00 . A A . 85 SER HB2 1 1
10 14074 1 1 5 SER HB3 H -4.855 -18.591 -4.575 1.00 . A A . 85 SER HB3 1 1
10 14075 1 1 5 SER HG H -6.194 -20.147 -2.647 1.00 . A A . 85 SER HG 1 1
10 14076 1 1 5 SER N N -7.677 -18.327 -2.735 1.00 . A A . 85 SER N 1 1
10 14077 1 1 5 SER O O -8.006 -16.447 -4.647 1.00 . A A . 85 SER O 1 1
10 14078 1 1 5 SER OG O -5.478 -20.037 -3.277 1.00 . A A . 85 SER OG 1 1
10 14079 1 1 6 SER C C -4.977 -14.999 -6.964 1.00 . A A . 86 SER C 1 1
10 14080 1 1 6 SER CA C -6.006 -14.944 -5.839 1.00 . A A . 86 SER CA 1 1
10 14081 1 1 6 SER CB C -5.913 -13.600 -5.114 1.00 . A A . 86 SER CB 1 1
10 14082 1 1 6 SER H H -4.895 -16.293 -4.645 1.00 . A A . 86 SER H 1 1
10 14083 1 1 6 SER HA H -6.993 -15.047 -6.265 1.00 . A A . 86 SER HA 1 1
10 14084 1 1 6 SER HB2 H -6.395 -13.680 -4.151 1.00 . A A . 86 SER HB2 1 1
10 14085 1 1 6 SER HB3 H -4.874 -13.339 -4.977 1.00 . A A . 86 SER HB3 1 1
10 14086 1 1 6 SER HG H -7.417 -12.401 -5.489 1.00 . A A . 86 SER HG 1 1
10 14087 1 1 6 SER N N -5.807 -16.041 -4.899 1.00 . A A . 86 SER N 1 1
10 14088 1 1 6 SER O O -3.819 -15.354 -6.745 1.00 . A A . 86 SER O 1 1
10 14089 1 1 6 SER OG O -6.548 -12.574 -5.858 1.00 . A A . 86 SER OG 1 1
10 14090 1 1 7 GLY C C -4.694 -13.450 -10.208 1.00 . A A . 87 GLY C 1 1
10 14091 1 1 7 GLY CA C -4.514 -14.660 -9.313 1.00 . A A . 87 GLY CA 1 1
10 14092 1 1 7 GLY H H -6.343 -14.370 -8.286 1.00 . A A . 87 GLY H 1 1
10 14093 1 1 7 GLY HA2 H -3.495 -14.684 -8.958 1.00 . A A . 87 GLY HA2 1 1
10 14094 1 1 7 GLY HA3 H -4.703 -15.553 -9.892 1.00 . A A . 87 GLY HA3 1 1
10 14095 1 1 7 GLY N N -5.409 -14.645 -8.171 1.00 . A A . 87 GLY N 1 1
10 14096 1 1 7 GLY O O -5.663 -13.367 -10.963 1.00 . A A . 87 GLY O 1 1
10 14097 1 1 8 SER C C -2.511 -11.066 -11.671 1.00 . A A . 88 SER C 1 1
10 14098 1 1 8 SER CA C -3.824 -11.294 -10.927 1.00 . A A . 88 SER CA 1 1
10 14099 1 1 8 SER CB C -4.137 -10.086 -10.041 1.00 . A A . 88 SER CB 1 1
10 14100 1 1 8 SER H H -3.012 -12.633 -9.501 1.00 . A A . 88 SER H 1 1
10 14101 1 1 8 SER HA H -4.617 -11.415 -11.649 1.00 . A A . 88 SER HA 1 1
10 14102 1 1 8 SER HB2 H -4.808 -10.387 -9.251 1.00 . A A . 88 SER HB2 1 1
10 14103 1 1 8 SER HB3 H -3.219 -9.711 -9.611 1.00 . A A . 88 SER HB3 1 1
10 14104 1 1 8 SER HG H -5.454 -9.416 -11.328 1.00 . A A . 88 SER HG 1 1
10 14105 1 1 8 SER N N -3.760 -12.508 -10.122 1.00 . A A . 88 SER N 1 1
10 14106 1 1 8 SER O O -1.445 -11.474 -11.211 1.00 . A A . 88 SER O 1 1
10 14107 1 1 8 SER OG O -4.748 -9.050 -10.790 1.00 . A A . 88 SER OG 1 1
10 14108 1 1 9 ARG C C -0.714 -8.868 -13.147 1.00 . A A . 89 ARG C 1 1
10 14109 1 1 9 ARG CA C -1.419 -10.130 -13.634 1.00 . A A . 89 ARG CA 1 1
10 14110 1 1 9 ARG CB C -1.810 -9.974 -15.105 1.00 . A A . 89 ARG CB 1 1
10 14111 1 1 9 ARG CD C -1.961 -11.261 -17.258 1.00 . A A . 89 ARG CD 1 1
10 14112 1 1 9 ARG CG C -2.238 -11.275 -15.763 1.00 . A A . 89 ARG CG 1 1
10 14113 1 1 9 ARG CZ C -2.991 -13.333 -18.089 1.00 . A A . 89 ARG CZ 1 1
10 14114 1 1 9 ARG H H -3.477 -10.111 -13.139 1.00 . A A . 89 ARG H 1 1
10 14115 1 1 9 ARG HA H -0.743 -10.966 -13.538 1.00 . A A . 89 ARG HA 1 1
10 14116 1 1 9 ARG HB2 H -2.630 -9.274 -15.176 1.00 . A A . 89 ARG HB2 1 1
10 14117 1 1 9 ARG HB3 H -0.965 -9.581 -15.650 1.00 . A A . 89 ARG HB3 1 1
10 14118 1 1 9 ARG HD2 H -2.745 -10.706 -17.751 1.00 . A A . 89 ARG HD2 1 1
10 14119 1 1 9 ARG HD3 H -1.013 -10.774 -17.430 1.00 . A A . 89 ARG HD3 1 1
10 14120 1 1 9 ARG HE H -1.028 -12.991 -18.002 1.00 . A A . 89 ARG HE 1 1
10 14121 1 1 9 ARG HG2 H -1.692 -12.092 -15.315 1.00 . A A . 89 ARG HG2 1 1
10 14122 1 1 9 ARG HG3 H -3.297 -11.417 -15.603 1.00 . A A . 89 ARG HG3 1 1
10 14123 1 1 9 ARG HH11 H -4.298 -11.922 -17.470 1.00 . A A . 89 ARG HH11 1 1
10 14124 1 1 9 ARG HH12 H -5.011 -13.388 -18.058 1.00 . A A . 89 ARG HH12 1 1
10 14125 1 1 9 ARG HH21 H -1.955 -14.926 -18.778 1.00 . A A . 89 ARG HH21 1 1
10 14126 1 1 9 ARG HH22 H -3.678 -15.096 -18.801 1.00 . A A . 89 ARG HH22 1 1
10 14127 1 1 9 ARG N N -2.599 -10.412 -12.824 1.00 . A A . 89 ARG N 1 1
10 14128 1 1 9 ARG NE N -1.911 -12.609 -17.819 1.00 . A A . 89 ARG NE 1 1
10 14129 1 1 9 ARG NH1 N -4.200 -12.841 -17.852 1.00 . A A . 89 ARG NH1 1 1
10 14130 1 1 9 ARG NH2 N -2.864 -14.552 -18.598 1.00 . A A . 89 ARG NH2 1 1
10 14131 1 1 9 ARG O O -1.267 -7.769 -13.216 1.00 . A A . 89 ARG O 1 1
10 14132 1 1 10 LEU C C 1.810 -7.051 -13.307 1.00 . A A . 90 LEU C 1 1
10 14133 1 1 10 LEU CA C 1.290 -7.906 -12.155 1.00 . A A . 90 LEU CA 1 1
10 14134 1 1 10 LEU CB C 2.462 -8.408 -11.309 1.00 . A A . 90 LEU CB 1 1
10 14135 1 1 10 LEU CD1 C 3.251 -9.972 -13.103 1.00 . A A . 90 LEU CD1 1 1
10 14136 1 1 10 LEU CD2 C 4.403 -7.777 -12.765 1.00 . A A . 90 LEU CD2 1 1
10 14137 1 1 10 LEU CG C 3.675 -8.926 -12.083 1.00 . A A . 90 LEU CG 1 1
10 14138 1 1 10 LEU H H 0.896 -9.932 -12.626 1.00 . A A . 90 LEU H 1 1
10 14139 1 1 10 LEU HA H 0.643 -7.302 -11.537 1.00 . A A . 90 LEU HA 1 1
10 14140 1 1 10 LEU HB2 H 2.792 -7.593 -10.685 1.00 . A A . 90 LEU HB2 1 1
10 14141 1 1 10 LEU HB3 H 2.097 -9.213 -10.686 1.00 . A A . 90 LEU HB3 1 1
10 14142 1 1 10 LEU HD11 H 2.470 -9.568 -13.729 1.00 . A A . 90 LEU HD11 1 1
10 14143 1 1 10 LEU HD12 H 2.884 -10.848 -12.589 1.00 . A A . 90 LEU HD12 1 1
10 14144 1 1 10 LEU HD13 H 4.099 -10.242 -13.714 1.00 . A A . 90 LEU HD13 1 1
10 14145 1 1 10 LEU HD21 H 4.128 -6.846 -12.291 1.00 . A A . 90 LEU HD21 1 1
10 14146 1 1 10 LEU HD22 H 4.126 -7.745 -13.809 1.00 . A A . 90 LEU HD22 1 1
10 14147 1 1 10 LEU HD23 H 5.469 -7.925 -12.679 1.00 . A A . 90 LEU HD23 1 1
10 14148 1 1 10 LEU HG H 4.362 -9.395 -11.391 1.00 . A A . 90 LEU HG 1 1
10 14149 1 1 10 LEU N N 0.509 -9.032 -12.655 1.00 . A A . 90 LEU N 1 1
10 14150 1 1 10 LEU O O 2.021 -7.529 -14.421 1.00 . A A . 90 LEU O 1 1
10 14151 1 1 11 PRO C C 3.979 -5.068 -14.402 1.00 . A A . 91 PRO C 1 1
10 14152 1 1 11 PRO CA C 2.523 -4.806 -14.031 1.00 . A A . 91 PRO CA 1 1
10 14153 1 1 11 PRO CB C 2.385 -3.451 -13.333 1.00 . A A . 91 PRO CB 1 1
10 14154 1 1 11 PRO CD C 1.793 -5.117 -11.725 1.00 . A A . 91 PRO CD 1 1
10 14155 1 1 11 PRO CG C 2.436 -3.767 -11.878 1.00 . A A . 91 PRO CG 1 1
10 14156 1 1 11 PRO HA H 1.917 -4.816 -14.925 1.00 . A A . 91 PRO HA 1 1
10 14157 1 1 11 PRO HB2 H 3.201 -2.807 -13.627 1.00 . A A . 91 PRO HB2 1 1
10 14158 1 1 11 PRO HB3 H 1.444 -2.996 -13.605 1.00 . A A . 91 PRO HB3 1 1
10 14159 1 1 11 PRO HD2 H 2.271 -5.676 -10.934 1.00 . A A . 91 PRO HD2 1 1
10 14160 1 1 11 PRO HD3 H 0.736 -5.012 -11.529 1.00 . A A . 91 PRO HD3 1 1
10 14161 1 1 11 PRO HG2 H 3.463 -3.801 -11.546 1.00 . A A . 91 PRO HG2 1 1
10 14162 1 1 11 PRO HG3 H 1.884 -3.024 -11.322 1.00 . A A . 91 PRO HG3 1 1
10 14163 1 1 11 PRO N N 2.023 -5.755 -13.032 1.00 . A A . 91 PRO N 1 1
10 14164 1 1 11 PRO O O 4.896 -4.592 -13.734 1.00 . A A . 91 PRO O 1 1
10 14165 1 1 12 LYS C C 6.376 -4.893 -16.072 1.00 . A A . 92 LYS C 1 1
10 14166 1 1 12 LYS CA C 5.528 -6.153 -15.934 1.00 . A A . 92 LYS CA 1 1
10 14167 1 1 12 LYS CB C 5.465 -6.887 -17.276 1.00 . A A . 92 LYS CB 1 1
10 14168 1 1 12 LYS CD C 6.685 -8.332 -18.930 1.00 . A A . 92 LYS CD 1 1
10 14169 1 1 12 LYS CE C 6.486 -7.620 -20.259 1.00 . A A . 92 LYS CE 1 1
10 14170 1 1 12 LYS CG C 6.822 -7.343 -17.784 1.00 . A A . 92 LYS CG 1 1
10 14171 1 1 12 LYS H H 3.412 -6.180 -15.964 1.00 . A A . 92 LYS H 1 1
10 14172 1 1 12 LYS HA H 5.984 -6.801 -15.200 1.00 . A A . 92 LYS HA 1 1
10 14173 1 1 12 LYS HB2 H 4.834 -7.757 -17.167 1.00 . A A . 92 LYS HB2 1 1
10 14174 1 1 12 LYS HB3 H 5.031 -6.227 -18.013 1.00 . A A . 92 LYS HB3 1 1
10 14175 1 1 12 LYS HD2 H 7.582 -8.931 -18.986 1.00 . A A . 92 LYS HD2 1 1
10 14176 1 1 12 LYS HD3 H 5.834 -8.971 -18.742 1.00 . A A . 92 LYS HD3 1 1
10 14177 1 1 12 LYS HE2 H 7.163 -6.782 -20.309 1.00 . A A . 92 LYS HE2 1 1
10 14178 1 1 12 LYS HE3 H 6.708 -8.311 -21.059 1.00 . A A . 92 LYS HE3 1 1
10 14179 1 1 12 LYS HG2 H 7.375 -6.483 -18.129 1.00 . A A . 92 LYS HG2 1 1
10 14180 1 1 12 LYS HG3 H 7.359 -7.817 -16.974 1.00 . A A . 92 LYS HG3 1 1
10 14181 1 1 12 LYS HZ1 H 5.095 -6.112 -20.652 1.00 . A A . 92 LYS HZ1 1 1
10 14182 1 1 12 LYS HZ2 H 4.558 -7.264 -19.537 1.00 . A A . 92 LYS HZ2 1 1
10 14183 1 1 12 LYS HZ3 H 4.613 -7.644 -21.184 1.00 . A A . 92 LYS HZ3 1 1
10 14184 1 1 12 LYS N N 4.184 -5.829 -15.472 1.00 . A A . 92 LYS N 1 1
10 14185 1 1 12 LYS NZ N 5.090 -7.125 -20.419 1.00 . A A . 92 LYS NZ 1 1
10 14186 1 1 12 LYS O O 7.597 -4.936 -15.927 1.00 . A A . 92 LYS O 1 1
10 14187 1 1 13 SER C C 6.076 -1.549 -15.365 1.00 . A A . 93 SER C 1 1
10 14188 1 1 13 SER CA C 6.413 -2.499 -16.510 1.00 . A A . 93 SER CA 1 1
10 14189 1 1 13 SER CB C 6.041 -1.855 -17.847 1.00 . A A . 93 SER CB 1 1
10 14190 1 1 13 SER H H 4.745 -3.801 -16.455 1.00 . A A . 93 SER H 1 1
10 14191 1 1 13 SER HA H 7.474 -2.696 -16.498 1.00 . A A . 93 SER HA 1 1
10 14192 1 1 13 SER HB2 H 6.695 -1.016 -18.034 1.00 . A A . 93 SER HB2 1 1
10 14193 1 1 13 SER HB3 H 6.154 -2.583 -18.638 1.00 . A A . 93 SER HB3 1 1
10 14194 1 1 13 SER HG H 4.505 -0.961 -18.671 1.00 . A A . 93 SER HG 1 1
10 14195 1 1 13 SER N N 5.719 -3.771 -16.351 1.00 . A A . 93 SER N 1 1
10 14196 1 1 13 SER O O 4.945 -1.497 -14.880 1.00 . A A . 93 SER O 1 1
10 14197 1 1 13 SER OG O 4.701 -1.395 -17.837 1.00 . A A . 93 SER OG 1 1
10 14198 1 1 14 PRO C C 6.050 1.374 -14.228 1.00 . A A . 94 PRO C 1 1
10 14199 1 1 14 PRO CA C 6.916 0.184 -13.827 1.00 . A A . 94 PRO CA 1 1
10 14200 1 1 14 PRO CB C 8.348 0.638 -13.537 1.00 . A A . 94 PRO CB 1 1
10 14201 1 1 14 PRO CD C 8.453 -0.788 -15.452 1.00 . A A . 94 PRO CD 1 1
10 14202 1 1 14 PRO CG C 9.081 0.421 -14.815 1.00 . A A . 94 PRO CG 1 1
10 14203 1 1 14 PRO HA H 6.499 -0.283 -12.947 1.00 . A A . 94 PRO HA 1 1
10 14204 1 1 14 PRO HB2 H 8.347 1.682 -13.254 1.00 . A A . 94 PRO HB2 1 1
10 14205 1 1 14 PRO HB3 H 8.763 0.043 -12.737 1.00 . A A . 94 PRO HB3 1 1
10 14206 1 1 14 PRO HD2 H 8.451 -0.690 -16.527 1.00 . A A . 94 PRO HD2 1 1
10 14207 1 1 14 PRO HD3 H 8.975 -1.686 -15.154 1.00 . A A . 94 PRO HD3 1 1
10 14208 1 1 14 PRO HG2 H 8.969 1.283 -15.454 1.00 . A A . 94 PRO HG2 1 1
10 14209 1 1 14 PRO HG3 H 10.126 0.236 -14.611 1.00 . A A . 94 PRO HG3 1 1
10 14210 1 1 14 PRO N N 7.080 -0.779 -14.921 1.00 . A A . 94 PRO N 1 1
10 14211 1 1 14 PRO O O 5.734 1.575 -15.401 1.00 . A A . 94 PRO O 1 1
10 14212 1 1 15 PRO C C 5.333 0.728 -11.244 1.00 . A A . 95 PRO C 1 1
10 14213 1 1 15 PRO CA C 6.026 1.952 -11.833 1.00 . A A . 95 PRO CA 1 1
10 14214 1 1 15 PRO CB C 5.554 3.225 -11.127 1.00 . A A . 95 PRO CB 1 1
10 14215 1 1 15 PRO CD C 4.821 3.383 -13.397 1.00 . A A . 95 PRO CD 1 1
10 14216 1 1 15 PRO CG C 4.454 3.748 -11.985 1.00 . A A . 95 PRO CG 1 1
10 14217 1 1 15 PRO HA H 7.095 1.849 -11.716 1.00 . A A . 95 PRO HA 1 1
10 14218 1 1 15 PRO HB2 H 5.200 2.980 -10.135 1.00 . A A . 95 PRO HB2 1 1
10 14219 1 1 15 PRO HB3 H 6.370 3.928 -11.060 1.00 . A A . 95 PRO HB3 1 1
10 14220 1 1 15 PRO HD2 H 3.934 3.160 -13.972 1.00 . A A . 95 PRO HD2 1 1
10 14221 1 1 15 PRO HD3 H 5.381 4.182 -13.859 1.00 . A A . 95 PRO HD3 1 1
10 14222 1 1 15 PRO HG2 H 3.520 3.283 -11.708 1.00 . A A . 95 PRO HG2 1 1
10 14223 1 1 15 PRO HG3 H 4.386 4.820 -11.881 1.00 . A A . 95 PRO HG3 1 1
10 14224 1 1 15 PRO N N 5.657 2.182 -13.232 1.00 . A A . 95 PRO N 1 1
10 14225 1 1 15 PRO O O 4.554 0.057 -11.922 1.00 . A A . 95 PRO O 1 1
10 14226 1 1 16 TYR C C 4.246 -0.259 -8.066 1.00 . A A . 96 TYR C 1 1
10 14227 1 1 16 TYR CA C 5.026 -0.703 -9.300 1.00 . A A . 96 TYR CA 1 1
10 14228 1 1 16 TYR CB C 6.111 -1.704 -8.898 1.00 . A A . 96 TYR CB 1 1
10 14229 1 1 16 TYR CD1 C 6.438 -2.348 -11.317 1.00 . A A . 96 TYR CD1 1 1
10 14230 1 1 16 TYR CD2 C 8.337 -2.383 -9.878 1.00 . A A . 96 TYR CD2 1 1
10 14231 1 1 16 TYR CE1 C 7.226 -2.759 -12.375 1.00 . A A . 96 TYR CE1 1 1
10 14232 1 1 16 TYR CE2 C 9.133 -2.793 -10.930 1.00 . A A . 96 TYR CE2 1 1
10 14233 1 1 16 TYR CG C 6.978 -2.153 -10.052 1.00 . A A . 96 TYR CG 1 1
10 14234 1 1 16 TYR CZ C 8.573 -2.980 -12.176 1.00 . A A . 96 TYR CZ 1 1
10 14235 1 1 16 TYR H H 6.249 1.014 -9.490 1.00 . A A . 96 TYR H 1 1
10 14236 1 1 16 TYR HA H 4.346 -1.181 -9.989 1.00 . A A . 96 TYR HA 1 1
10 14237 1 1 16 TYR HB2 H 6.753 -1.251 -8.158 1.00 . A A . 96 TYR HB2 1 1
10 14238 1 1 16 TYR HB3 H 5.643 -2.580 -8.473 1.00 . A A . 96 TYR HB3 1 1
10 14239 1 1 16 TYR HD1 H 5.382 -2.174 -11.470 1.00 . A A . 96 TYR HD1 1 1
10 14240 1 1 16 TYR HD2 H 8.772 -2.237 -8.900 1.00 . A A . 96 TYR HD2 1 1
10 14241 1 1 16 TYR HE1 H 6.788 -2.905 -13.351 1.00 . A A . 96 TYR HE1 1 1
10 14242 1 1 16 TYR HE2 H 10.187 -2.967 -10.774 1.00 . A A . 96 TYR HE2 1 1
10 14243 1 1 16 TYR HH H 10.198 -2.918 -13.201 1.00 . A A . 96 TYR HH 1 1
10 14244 1 1 16 TYR N N 5.621 0.442 -9.979 1.00 . A A . 96 TYR N 1 1
10 14245 1 1 16 TYR O O 4.818 0.255 -7.105 1.00 . A A . 96 TYR O 1 1
10 14246 1 1 16 TYR OH O 9.362 -3.389 -13.227 1.00 . A A . 96 TYR OH 1 1
10 14247 1 1 17 THR C C 1.433 -1.310 -6.345 1.00 . A A . 97 THR C 1 1
10 14248 1 1 17 THR CA C 2.071 -0.084 -6.987 1.00 . A A . 97 THR CA 1 1
10 14249 1 1 17 THR CB C 0.959 0.881 -7.440 1.00 . A A . 97 THR CB 1 1
10 14250 1 1 17 THR CG2 C 0.309 1.557 -6.243 1.00 . A A . 97 THR CG2 1 1
10 14251 1 1 17 THR H H 2.534 -0.876 -8.895 1.00 . A A . 97 THR H 1 1
10 14252 1 1 17 THR HA H 2.679 0.421 -6.251 1.00 . A A . 97 THR HA 1 1
10 14253 1 1 17 THR HB H 0.205 0.316 -7.969 1.00 . A A . 97 THR HB 1 1
10 14254 1 1 17 THR HG1 H 0.947 2.658 -8.295 1.00 . A A . 97 THR HG1 1 1
10 14255 1 1 17 THR HG21 H 1.075 1.924 -5.576 1.00 . A A . 97 THR HG21 1 1
10 14256 1 1 17 THR HG22 H -0.312 0.844 -5.720 1.00 . A A . 97 THR HG22 1 1
10 14257 1 1 17 THR HG23 H -0.298 2.383 -6.582 1.00 . A A . 97 THR HG23 1 1
10 14258 1 1 17 THR N N 2.932 -0.462 -8.101 1.00 . A A . 97 THR N 1 1
10 14259 1 1 17 THR O O 0.865 -2.159 -7.032 1.00 . A A . 97 THR O 1 1
10 14260 1 1 17 THR OG1 O 1.500 1.874 -8.319 1.00 . A A . 97 THR OG1 1 1
10 14261 1 1 18 ALA C C -0.295 -2.096 -3.527 1.00 . A A . 98 ALA C 1 1
10 14262 1 1 18 ALA CA C 0.958 -2.518 -4.286 1.00 . A A . 98 ALA CA 1 1
10 14263 1 1 18 ALA CB C 1.987 -3.099 -3.328 1.00 . A A . 98 ALA CB 1 1
10 14264 1 1 18 ALA H H 1.993 -0.688 -4.529 1.00 . A A . 98 ALA H 1 1
10 14265 1 1 18 ALA HA H 0.692 -3.285 -5.000 1.00 . A A . 98 ALA HA 1 1
10 14266 1 1 18 ALA HB1 H 1.506 -3.810 -2.672 1.00 . A A . 98 ALA HB1 1 1
10 14267 1 1 18 ALA HB2 H 2.762 -3.596 -3.892 1.00 . A A . 98 ALA HB2 1 1
10 14268 1 1 18 ALA HB3 H 2.421 -2.304 -2.741 1.00 . A A . 98 ALA HB3 1 1
10 14269 1 1 18 ALA N N 1.528 -1.396 -5.022 1.00 . A A . 98 ALA N 1 1
10 14270 1 1 18 ALA O O -0.356 -0.998 -2.971 1.00 . A A . 98 ALA O 1 1
10 14271 1 1 19 PHE C C -2.656 -3.505 -1.532 1.00 . A A . 99 PHE C 1 1
10 14272 1 1 19 PHE CA C -2.547 -2.689 -2.817 1.00 . A A . 99 PHE CA 1 1
10 14273 1 1 19 PHE CB C -3.736 -2.992 -3.730 1.00 . A A . 99 PHE CB 1 1
10 14274 1 1 19 PHE CD1 C -5.359 -4.336 -2.368 1.00 . A A . 99 PHE CD1 1 1
10 14275 1 1 19 PHE CD2 C -5.934 -2.090 -2.923 1.00 . A A . 99 PHE CD2 1 1
10 14276 1 1 19 PHE CE1 C -6.554 -4.478 -1.687 1.00 . A A . 99 PHE CE1 1 1
10 14277 1 1 19 PHE CE2 C -7.130 -2.225 -2.244 1.00 . A A . 99 PHE CE2 1 1
10 14278 1 1 19 PHE CG C -5.036 -3.142 -2.992 1.00 . A A . 99 PHE CG 1 1
10 14279 1 1 19 PHE CZ C -7.441 -3.421 -1.626 1.00 . A A . 99 PHE CZ 1 1
10 14280 1 1 19 PHE H H -1.185 -3.831 -3.969 1.00 . A A . 99 PHE H 1 1
10 14281 1 1 19 PHE HA H -2.555 -1.640 -2.565 1.00 . A A . 99 PHE HA 1 1
10 14282 1 1 19 PHE HB2 H -3.850 -2.187 -4.440 1.00 . A A . 99 PHE HB2 1 1
10 14283 1 1 19 PHE HB3 H -3.547 -3.912 -4.262 1.00 . A A . 99 PHE HB3 1 1
10 14284 1 1 19 PHE HD1 H -4.665 -5.164 -2.415 1.00 . A A . 99 PHE HD1 1 1
10 14285 1 1 19 PHE HD2 H -5.693 -1.154 -3.406 1.00 . A A . 99 PHE HD2 1 1
10 14286 1 1 19 PHE HE1 H -6.793 -5.414 -1.205 1.00 . A A . 99 PHE HE1 1 1
10 14287 1 1 19 PHE HE2 H -7.822 -1.398 -2.198 1.00 . A A . 99 PHE HE2 1 1
10 14288 1 1 19 PHE HZ H -8.374 -3.529 -1.094 1.00 . A A . 99 PHE HZ 1 1
10 14289 1 1 19 PHE N N -1.294 -2.972 -3.507 1.00 . A A . 99 PHE N 1 1
10 14290 1 1 19 PHE O O -2.457 -4.721 -1.536 1.00 . A A . 99 PHE O 1 1
10 14291 1 1 20 LEU C C -4.560 -3.462 1.335 1.00 . A A . 100 LEU C 1 1
10 14292 1 1 20 LEU CA C -3.111 -3.490 0.859 1.00 . A A . 100 LEU CA 1 1
10 14293 1 1 20 LEU CB C -2.209 -2.817 1.895 1.00 . A A . 100 LEU CB 1 1
10 14294 1 1 20 LEU CD1 C 0.058 -1.914 2.470 1.00 . A A . 100 LEU CD1 1 1
10 14295 1 1 20 LEU CD2 C -0.237 -4.359 2.033 1.00 . A A . 100 LEU CD2 1 1
10 14296 1 1 20 LEU CG C -0.703 -2.958 1.667 1.00 . A A . 100 LEU CG 1 1
10 14297 1 1 20 LEU H H -3.121 -1.862 -0.493 1.00 . A A . 100 LEU H 1 1
10 14298 1 1 20 LEU HA H -2.803 -4.518 0.740 1.00 . A A . 100 LEU HA 1 1
10 14299 1 1 20 LEU HB2 H -2.445 -1.764 1.905 1.00 . A A . 100 LEU HB2 1 1
10 14300 1 1 20 LEU HB3 H -2.440 -3.245 2.861 1.00 . A A . 100 LEU HB3 1 1
10 14301 1 1 20 LEU HD11 H 0.905 -2.378 2.951 1.00 . A A . 100 LEU HD11 1 1
10 14302 1 1 20 LEU HD12 H -0.594 -1.491 3.220 1.00 . A A . 100 LEU HD12 1 1
10 14303 1 1 20 LEU HD13 H 0.402 -1.132 1.809 1.00 . A A . 100 LEU HD13 1 1
10 14304 1 1 20 LEU HD21 H 0.384 -4.313 2.915 1.00 . A A . 100 LEU HD21 1 1
10 14305 1 1 20 LEU HD22 H 0.332 -4.774 1.213 1.00 . A A . 100 LEU HD22 1 1
10 14306 1 1 20 LEU HD23 H -1.095 -4.984 2.229 1.00 . A A . 100 LEU HD23 1 1
10 14307 1 1 20 LEU HG H -0.488 -2.795 0.620 1.00 . A A . 100 LEU HG 1 1
10 14308 1 1 20 LEU N N -2.974 -2.829 -0.434 1.00 . A A . 100 LEU N 1 1
10 14309 1 1 20 LEU O O -5.329 -2.578 0.962 1.00 . A A . 100 LEU O 1 1
10 14310 1 1 21 GLY C C -6.331 -4.989 4.113 1.00 . A A . 101 GLY C 1 1
10 14311 1 1 21 GLY CA C -6.279 -4.504 2.678 1.00 . A A . 101 GLY CA 1 1
10 14312 1 1 21 GLY H H -4.268 -5.115 2.426 1.00 . A A . 101 GLY H 1 1
10 14313 1 1 21 GLY HA2 H -6.722 -3.521 2.625 1.00 . A A . 101 GLY HA2 1 1
10 14314 1 1 21 GLY HA3 H -6.853 -5.181 2.061 1.00 . A A . 101 GLY HA3 1 1
10 14315 1 1 21 GLY N N -4.924 -4.437 2.163 1.00 . A A . 101 GLY N 1 1
10 14316 1 1 21 GLY O O -5.535 -5.836 4.517 1.00 . A A . 101 GLY O 1 1
10 14317 1 1 22 ASN C C -6.243 -4.327 7.115 1.00 . A A . 102 ASN C 1 1
10 14318 1 1 22 ASN CA C -7.419 -4.832 6.285 1.00 . A A . 102 ASN CA 1 1
10 14319 1 1 22 ASN CB C -7.531 -6.352 6.411 1.00 . A A . 102 ASN CB 1 1
10 14320 1 1 22 ASN CG C -8.261 -6.775 7.671 1.00 . A A . 102 ASN CG 1 1
10 14321 1 1 22 ASN H H -7.873 -3.779 4.505 1.00 . A A . 102 ASN H 1 1
10 14322 1 1 22 ASN HA H -8.327 -4.380 6.655 1.00 . A A . 102 ASN HA 1 1
10 14323 1 1 22 ASN HB2 H -8.071 -6.739 5.559 1.00 . A A . 102 ASN HB2 1 1
10 14324 1 1 22 ASN HB3 H -6.540 -6.781 6.429 1.00 . A A . 102 ASN HB3 1 1
10 14325 1 1 22 ASN HD21 H -6.626 -7.690 8.340 1.00 . A A . 102 ASN HD21 1 1
10 14326 1 1 22 ASN HD22 H -8.008 -7.770 9.374 1.00 . A A . 102 ASN HD22 1 1
10 14327 1 1 22 ASN N N -7.268 -4.450 4.885 1.00 . A A . 102 ASN N 1 1
10 14328 1 1 22 ASN ND2 N -7.561 -7.483 8.551 1.00 . A A . 102 ASN ND2 1 1
10 14329 1 1 22 ASN O O -5.616 -5.089 7.852 1.00 . A A . 102 ASN O 1 1
10 14330 1 1 22 ASN OD1 O -9.439 -6.469 7.852 1.00 . A A . 102 ASN OD1 1 1
10 14331 1 1 23 LEU C C -5.349 -1.790 9.024 1.00 . A A . 103 LEU C 1 1
10 14332 1 1 23 LEU CA C -4.849 -2.429 7.732 1.00 . A A . 103 LEU CA 1 1
10 14333 1 1 23 LEU CB C -4.147 -1.379 6.869 1.00 . A A . 103 LEU CB 1 1
10 14334 1 1 23 LEU CD1 C -2.889 -0.874 4.761 1.00 . A A . 103 LEU CD1 1 1
10 14335 1 1 23 LEU CD2 C -1.851 -2.323 6.516 1.00 . A A . 103 LEU CD2 1 1
10 14336 1 1 23 LEU CG C -3.151 -1.914 5.839 1.00 . A A . 103 LEU CG 1 1
10 14337 1 1 23 LEU H H -6.485 -2.480 6.390 1.00 . A A . 103 LEU H 1 1
10 14338 1 1 23 LEU HA H -4.145 -3.209 7.980 1.00 . A A . 103 LEU HA 1 1
10 14339 1 1 23 LEU HB2 H -4.906 -0.826 6.338 1.00 . A A . 103 LEU HB2 1 1
10 14340 1 1 23 LEU HB3 H -3.614 -0.711 7.531 1.00 . A A . 103 LEU HB3 1 1
10 14341 1 1 23 LEU HD11 H -3.616 -0.081 4.841 1.00 . A A . 103 LEU HD11 1 1
10 14342 1 1 23 LEU HD12 H -2.966 -1.337 3.788 1.00 . A A . 103 LEU HD12 1 1
10 14343 1 1 23 LEU HD13 H -1.896 -0.467 4.888 1.00 . A A . 103 LEU HD13 1 1
10 14344 1 1 23 LEU HD21 H -1.227 -1.452 6.651 1.00 . A A . 103 LEU HD21 1 1
10 14345 1 1 23 LEU HD22 H -1.335 -3.043 5.899 1.00 . A A . 103 LEU HD22 1 1
10 14346 1 1 23 LEU HD23 H -2.069 -2.762 7.478 1.00 . A A . 103 LEU HD23 1 1
10 14347 1 1 23 LEU HG H -3.571 -2.789 5.363 1.00 . A A . 103 LEU HG 1 1
10 14348 1 1 23 LEU N N -5.949 -3.037 6.992 1.00 . A A . 103 LEU N 1 1
10 14349 1 1 23 LEU O O -6.395 -1.141 9.060 1.00 . A A . 103 LEU O 1 1
10 14350 1 1 24 PRO C C -4.794 0.097 11.467 1.00 . A A . 104 PRO C 1 1
10 14351 1 1 24 PRO CA C -4.928 -1.421 11.424 1.00 . A A . 104 PRO CA 1 1
10 14352 1 1 24 PRO CB C -3.910 -2.075 12.361 1.00 . A A . 104 PRO CB 1 1
10 14353 1 1 24 PRO CD C -3.325 -2.737 10.140 1.00 . A A . 104 PRO CD 1 1
10 14354 1 1 24 PRO CG C -2.749 -2.405 11.489 1.00 . A A . 104 PRO CG 1 1
10 14355 1 1 24 PRO HA H -5.928 -1.702 11.723 1.00 . A A . 104 PRO HA 1 1
10 14356 1 1 24 PRO HB2 H -3.635 -1.378 13.140 1.00 . A A . 104 PRO HB2 1 1
10 14357 1 1 24 PRO HB3 H -4.338 -2.964 12.800 1.00 . A A . 104 PRO HB3 1 1
10 14358 1 1 24 PRO HD2 H -2.659 -2.412 9.355 1.00 . A A . 104 PRO HD2 1 1
10 14359 1 1 24 PRO HD3 H -3.515 -3.797 10.061 1.00 . A A . 104 PRO HD3 1 1
10 14360 1 1 24 PRO HG2 H -2.090 -1.553 11.416 1.00 . A A . 104 PRO HG2 1 1
10 14361 1 1 24 PRO HG3 H -2.219 -3.257 11.889 1.00 . A A . 104 PRO HG3 1 1
10 14362 1 1 24 PRO N N -4.584 -1.974 10.110 1.00 . A A . 104 PRO N 1 1
10 14363 1 1 24 PRO O O -3.826 0.659 10.954 1.00 . A A . 104 PRO O 1 1
10 14364 1 1 25 TYR C C -4.513 2.694 12.922 1.00 . A A . 105 TYR C 1 1
10 14365 1 1 25 TYR CA C -5.761 2.209 12.190 1.00 . A A . 105 TYR CA 1 1
10 14366 1 1 25 TYR CB C -7.015 2.695 12.920 1.00 . A A . 105 TYR CB 1 1
10 14367 1 1 25 TYR CD1 C -8.244 0.684 13.827 1.00 . A A . 105 TYR CD1 1 1
10 14368 1 1 25 TYR CD2 C -7.040 2.053 15.362 1.00 . A A . 105 TYR CD2 1 1
10 14369 1 1 25 TYR CE1 C -8.637 -0.141 14.863 1.00 . A A . 105 TYR CE1 1 1
10 14370 1 1 25 TYR CE2 C -7.426 1.233 16.404 1.00 . A A . 105 TYR CE2 1 1
10 14371 1 1 25 TYR CG C -7.441 1.794 14.057 1.00 . A A . 105 TYR CG 1 1
10 14372 1 1 25 TYR CZ C -8.224 0.137 16.150 1.00 . A A . 105 TYR CZ 1 1
10 14373 1 1 25 TYR H H -6.515 0.252 12.472 1.00 . A A . 105 TYR H 1 1
10 14374 1 1 25 TYR HA H -5.758 2.616 11.190 1.00 . A A . 105 TYR HA 1 1
10 14375 1 1 25 TYR HB2 H -6.829 3.676 13.327 1.00 . A A . 105 TYR HB2 1 1
10 14376 1 1 25 TYR HB3 H -7.833 2.751 12.217 1.00 . A A . 105 TYR HB3 1 1
10 14377 1 1 25 TYR HD1 H -8.566 0.469 12.818 1.00 . A A . 105 TYR HD1 1 1
10 14378 1 1 25 TYR HD2 H -6.415 2.913 15.558 1.00 . A A . 105 TYR HD2 1 1
10 14379 1 1 25 TYR HE1 H -9.261 -0.999 14.664 1.00 . A A . 105 TYR HE1 1 1
10 14380 1 1 25 TYR HE2 H -7.104 1.451 17.412 1.00 . A A . 105 TYR HE2 1 1
10 14381 1 1 25 TYR HH H -7.834 -1.014 17.639 1.00 . A A . 105 TYR HH 1 1
10 14382 1 1 25 TYR N N -5.770 0.755 12.082 1.00 . A A . 105 TYR N 1 1
10 14383 1 1 25 TYR O O -4.216 3.888 12.942 1.00 . A A . 105 TYR O 1 1
10 14384 1 1 25 TYR OH O -8.612 -0.682 17.185 1.00 . A A . 105 TYR OH 1 1
10 14385 1 1 26 ASP C C -1.372 2.158 13.313 1.00 . A A . 106 ASP C 1 1
10 14386 1 1 26 ASP CA C -2.570 2.086 14.255 1.00 . A A . 106 ASP CA 1 1
10 14387 1 1 26 ASP CB C -2.312 1.050 15.350 1.00 . A A . 106 ASP CB 1 1
10 14388 1 1 26 ASP CG C -0.904 1.134 15.907 1.00 . A A . 106 ASP CG 1 1
10 14389 1 1 26 ASP H H -4.076 0.822 13.471 1.00 . A A . 106 ASP H 1 1
10 14390 1 1 26 ASP HA H -2.710 3.053 14.713 1.00 . A A . 106 ASP HA 1 1
10 14391 1 1 26 ASP HB2 H -3.009 1.210 16.159 1.00 . A A . 106 ASP HB2 1 1
10 14392 1 1 26 ASP HB3 H -2.461 0.061 14.943 1.00 . A A . 106 ASP HB3 1 1
10 14393 1 1 26 ASP N N -3.787 1.757 13.522 1.00 . A A . 106 ASP N 1 1
10 14394 1 1 26 ASP O O -0.372 2.812 13.612 1.00 . A A . 106 ASP O 1 1
10 14395 1 1 26 ASP OD1 O -0.602 2.121 16.611 1.00 . A A . 106 ASP OD1 1 1
10 14396 1 1 26 ASP OD2 O -0.105 0.213 15.640 1.00 . A A . 106 ASP OD2 1 1
10 14397 1 1 27 VAL C C 0.034 2.884 10.835 1.00 . A A . 107 VAL C 1 1
10 14398 1 1 27 VAL CA C -0.404 1.468 11.189 1.00 . A A . 107 VAL CA 1 1
10 14399 1 1 27 VAL CB C -0.832 0.738 9.902 1.00 . A A . 107 VAL CB 1 1
10 14400 1 1 27 VAL CG1 C -1.824 1.580 9.115 1.00 . A A . 107 VAL CG1 1 1
10 14401 1 1 27 VAL CG2 C 0.384 0.398 9.053 1.00 . A A . 107 VAL CG2 1 1
10 14402 1 1 27 VAL H H -2.300 0.979 11.993 1.00 . A A . 107 VAL H 1 1
10 14403 1 1 27 VAL HA H 0.435 0.938 11.616 1.00 . A A . 107 VAL HA 1 1
10 14404 1 1 27 VAL HB H -1.319 -0.185 10.181 1.00 . A A . 107 VAL HB 1 1
10 14405 1 1 27 VAL HG11 H -2.392 2.197 9.795 1.00 . A A . 107 VAL HG11 1 1
10 14406 1 1 27 VAL HG12 H -1.289 2.209 8.418 1.00 . A A . 107 VAL HG12 1 1
10 14407 1 1 27 VAL HG13 H -2.496 0.931 8.572 1.00 . A A . 107 VAL HG13 1 1
10 14408 1 1 27 VAL HG21 H 0.954 -0.380 9.538 1.00 . A A . 107 VAL HG21 1 1
10 14409 1 1 27 VAL HG22 H 0.060 0.055 8.081 1.00 . A A . 107 VAL HG22 1 1
10 14410 1 1 27 VAL HG23 H 1.000 1.278 8.938 1.00 . A A . 107 VAL HG23 1 1
10 14411 1 1 27 VAL N N -1.479 1.481 12.175 1.00 . A A . 107 VAL N 1 1
10 14412 1 1 27 VAL O O -0.794 3.747 10.539 1.00 . A A . 107 VAL O 1 1
10 14413 1 1 28 THR C C 2.848 4.355 9.365 1.00 . A A . 108 THR C 1 1
10 14414 1 1 28 THR CA C 1.892 4.431 10.549 1.00 . A A . 108 THR CA 1 1
10 14415 1 1 28 THR CB C 2.634 5.036 11.756 1.00 . A A . 108 THR CB 1 1
10 14416 1 1 28 THR CG2 C 1.814 4.883 13.028 1.00 . A A . 108 THR CG2 1 1
10 14417 1 1 28 THR H H 1.951 2.391 11.110 1.00 . A A . 108 THR H 1 1
10 14418 1 1 28 THR HA H 1.069 5.084 10.295 1.00 . A A . 108 THR HA 1 1
10 14419 1 1 28 THR HB H 2.792 6.089 11.572 1.00 . A A . 108 THR HB 1 1
10 14420 1 1 28 THR HG1 H 4.417 4.489 11.115 1.00 . A A . 108 THR HG1 1 1
10 14421 1 1 28 THR HG21 H 0.930 5.500 12.963 1.00 . A A . 108 THR HG21 1 1
10 14422 1 1 28 THR HG22 H 2.406 5.189 13.877 1.00 . A A . 108 THR HG22 1 1
10 14423 1 1 28 THR HG23 H 1.523 3.850 13.146 1.00 . A A . 108 THR HG23 1 1
10 14424 1 1 28 THR N N 1.342 3.119 10.866 1.00 . A A . 108 THR N 1 1
10 14425 1 1 28 THR O O 3.182 3.268 8.894 1.00 . A A . 108 THR O 1 1
10 14426 1 1 28 THR OG1 O 3.904 4.395 11.921 1.00 . A A . 108 THR OG1 1 1
10 14427 1 1 29 GLU C C 5.464 4.764 8.033 1.00 . A A . 109 GLU C 1 1
10 14428 1 1 29 GLU CA C 4.204 5.580 7.757 1.00 . A A . 109 GLU CA 1 1
10 14429 1 1 29 GLU CB C 4.580 7.032 7.458 1.00 . A A . 109 GLU CB 1 1
10 14430 1 1 29 GLU CD C 5.242 8.741 5.719 1.00 . A A . 109 GLU CD 1 1
10 14431 1 1 29 GLU CG C 4.872 7.295 5.990 1.00 . A A . 109 GLU CG 1 1
10 14432 1 1 29 GLU H H 2.983 6.349 9.306 1.00 . A A . 109 GLU H 1 1
10 14433 1 1 29 GLU HA H 3.701 5.163 6.898 1.00 . A A . 109 GLU HA 1 1
10 14434 1 1 29 GLU HB2 H 3.765 7.673 7.762 1.00 . A A . 109 GLU HB2 1 1
10 14435 1 1 29 GLU HB3 H 5.460 7.289 8.030 1.00 . A A . 109 GLU HB3 1 1
10 14436 1 1 29 GLU HG2 H 5.693 6.666 5.681 1.00 . A A . 109 GLU HG2 1 1
10 14437 1 1 29 GLU HG3 H 3.993 7.049 5.412 1.00 . A A . 109 GLU HG3 1 1
10 14438 1 1 29 GLU N N 3.285 5.516 8.888 1.00 . A A . 109 GLU N 1 1
10 14439 1 1 29 GLU O O 5.960 4.055 7.158 1.00 . A A . 109 GLU O 1 1
10 14440 1 1 29 GLU OE1 O 6.286 9.192 6.235 1.00 . A A . 109 GLU OE1 1 1
10 14441 1 1 29 GLU OE2 O 4.489 9.420 4.991 1.00 . A A . 109 GLU OE2 1 1
10 14442 1 1 30 GLU C C 6.933 2.637 9.625 1.00 . A A . 110 GLU C 1 1
10 14443 1 1 30 GLU CA C 7.177 4.143 9.647 1.00 . A A . 110 GLU CA 1 1
10 14444 1 1 30 GLU CB C 7.632 4.577 11.042 1.00 . A A . 110 GLU CB 1 1
10 14445 1 1 30 GLU CD C 9.522 5.755 12.233 1.00 . A A . 110 GLU CD 1 1
10 14446 1 1 30 GLU CG C 8.600 5.748 11.029 1.00 . A A . 110 GLU CG 1 1
10 14447 1 1 30 GLU H H 5.533 5.451 9.910 1.00 . A A . 110 GLU H 1 1
10 14448 1 1 30 GLU HA H 7.953 4.380 8.935 1.00 . A A . 110 GLU HA 1 1
10 14449 1 1 30 GLU HB2 H 6.763 4.860 11.618 1.00 . A A . 110 GLU HB2 1 1
10 14450 1 1 30 GLU HB3 H 8.117 3.742 11.525 1.00 . A A . 110 GLU HB3 1 1
10 14451 1 1 30 GLU HG2 H 9.202 5.691 10.135 1.00 . A A . 110 GLU HG2 1 1
10 14452 1 1 30 GLU HG3 H 8.033 6.667 11.022 1.00 . A A . 110 GLU HG3 1 1
10 14453 1 1 30 GLU N N 5.975 4.870 9.256 1.00 . A A . 110 GLU N 1 1
10 14454 1 1 30 GLU O O 7.829 1.856 9.304 1.00 . A A . 110 GLU O 1 1
10 14455 1 1 30 GLU OE1 O 10.463 4.936 12.265 1.00 . A A . 110 GLU OE1 1 1
10 14456 1 1 30 GLU OE2 O 9.301 6.582 13.143 1.00 . A A . 110 GLU OE2 1 1
10 14457 1 1 31 SER C C 5.504 0.199 8.611 1.00 . A A . 111 SER C 1 1
10 14458 1 1 31 SER CA C 5.352 0.823 9.995 1.00 . A A . 111 SER CA 1 1
10 14459 1 1 31 SER CB C 3.914 0.652 10.489 1.00 . A A . 111 SER CB 1 1
10 14460 1 1 31 SER H H 5.042 2.906 10.217 1.00 . A A . 111 SER H 1 1
10 14461 1 1 31 SER HA H 6.021 0.322 10.679 1.00 . A A . 111 SER HA 1 1
10 14462 1 1 31 SER HB2 H 3.272 1.345 9.968 1.00 . A A . 111 SER HB2 1 1
10 14463 1 1 31 SER HB3 H 3.587 -0.359 10.293 1.00 . A A . 111 SER HB3 1 1
10 14464 1 1 31 SER HG H 3.072 0.419 12.243 1.00 . A A . 111 SER HG 1 1
10 14465 1 1 31 SER N N 5.714 2.236 9.970 1.00 . A A . 111 SER N 1 1
10 14466 1 1 31 SER O O 6.004 -0.918 8.474 1.00 . A A . 111 SER O 1 1
10 14467 1 1 31 SER OG O 3.820 0.900 11.881 1.00 . A A . 111 SER OG 1 1
10 14468 1 1 32 ILE C C 6.608 0.219 5.806 1.00 . A A . 112 ILE C 1 1
10 14469 1 1 32 ILE CA C 5.157 0.447 6.216 1.00 . A A . 112 ILE CA 1 1
10 14470 1 1 32 ILE CB C 4.506 1.436 5.231 1.00 . A A . 112 ILE CB 1 1
10 14471 1 1 32 ILE CD1 C 2.494 2.184 6.599 1.00 . A A . 112 ILE CD1 1 1
10 14472 1 1 32 ILE CG1 C 2.984 1.420 5.389 1.00 . A A . 112 ILE CG1 1 1
10 14473 1 1 32 ILE CG2 C 4.899 1.095 3.801 1.00 . A A . 112 ILE CG2 1 1
10 14474 1 1 32 ILE H H 4.680 1.810 7.763 1.00 . A A . 112 ILE H 1 1
10 14475 1 1 32 ILE HA H 4.626 -0.491 6.157 1.00 . A A . 112 ILE HA 1 1
10 14476 1 1 32 ILE HB H 4.874 2.426 5.453 1.00 . A A . 112 ILE HB 1 1
10 14477 1 1 32 ILE HD11 H 2.611 1.574 7.482 1.00 . A A . 112 ILE HD11 1 1
10 14478 1 1 32 ILE HD12 H 3.068 3.091 6.709 1.00 . A A . 112 ILE HD12 1 1
10 14479 1 1 32 ILE HD13 H 1.451 2.432 6.469 1.00 . A A . 112 ILE HD13 1 1
10 14480 1 1 32 ILE HG12 H 2.533 1.860 4.514 1.00 . A A . 112 ILE HG12 1 1
10 14481 1 1 32 ILE HG13 H 2.651 0.396 5.484 1.00 . A A . 112 ILE HG13 1 1
10 14482 1 1 32 ILE HG21 H 5.350 0.113 3.776 1.00 . A A . 112 ILE HG21 1 1
10 14483 1 1 32 ILE HG22 H 4.020 1.102 3.175 1.00 . A A . 112 ILE HG22 1 1
10 14484 1 1 32 ILE HG23 H 5.607 1.825 3.438 1.00 . A A . 112 ILE HG23 1 1
10 14485 1 1 32 ILE N N 5.069 0.928 7.589 1.00 . A A . 112 ILE N 1 1
10 14486 1 1 32 ILE O O 6.928 -0.763 5.136 1.00 . A A . 112 ILE O 1 1
10 14487 1 1 33 LYS C C 9.502 -0.243 6.478 1.00 . A A . 113 LYS C 1 1
10 14488 1 1 33 LYS CA C 8.902 1.030 5.892 1.00 . A A . 113 LYS CA 1 1
10 14489 1 1 33 LYS CB C 9.655 2.253 6.422 1.00 . A A . 113 LYS CB 1 1
10 14490 1 1 33 LYS CD C 10.004 4.738 6.315 1.00 . A A . 113 LYS CD 1 1
10 14491 1 1 33 LYS CE C 9.794 5.955 5.428 1.00 . A A . 113 LYS CE 1 1
10 14492 1 1 33 LYS CG C 9.137 3.571 5.874 1.00 . A A . 113 LYS CG 1 1
10 14493 1 1 33 LYS H H 7.167 1.893 6.745 1.00 . A A . 113 LYS H 1 1
10 14494 1 1 33 LYS HA H 8.997 0.998 4.818 1.00 . A A . 113 LYS HA 1 1
10 14495 1 1 33 LYS HB2 H 9.568 2.275 7.499 1.00 . A A . 113 LYS HB2 1 1
10 14496 1 1 33 LYS HB3 H 10.698 2.161 6.156 1.00 . A A . 113 LYS HB3 1 1
10 14497 1 1 33 LYS HD2 H 9.751 5.000 7.332 1.00 . A A . 113 LYS HD2 1 1
10 14498 1 1 33 LYS HD3 H 11.043 4.442 6.266 1.00 . A A . 113 LYS HD3 1 1
10 14499 1 1 33 LYS HE2 H 9.644 5.623 4.412 1.00 . A A . 113 LYS HE2 1 1
10 14500 1 1 33 LYS HE3 H 8.916 6.484 5.767 1.00 . A A . 113 LYS HE3 1 1
10 14501 1 1 33 LYS HG2 H 9.134 3.526 4.795 1.00 . A A . 113 LYS HG2 1 1
10 14502 1 1 33 LYS HG3 H 8.129 3.728 6.232 1.00 . A A . 113 LYS HG3 1 1
10 14503 1 1 33 LYS HZ1 H 11.817 6.387 5.139 1.00 . A A . 113 LYS HZ1 1 1
10 14504 1 1 33 LYS HZ2 H 11.120 7.212 6.440 1.00 . A A . 113 LYS HZ2 1 1
10 14505 1 1 33 LYS HZ3 H 10.789 7.701 4.855 1.00 . A A . 113 LYS HZ3 1 1
10 14506 1 1 33 LYS N N 7.483 1.132 6.214 1.00 . A A . 113 LYS N 1 1
10 14507 1 1 33 LYS NZ N 10.962 6.879 5.468 1.00 . A A . 113 LYS NZ 1 1
10 14508 1 1 33 LYS O O 10.221 -0.972 5.795 1.00 . A A . 113 LYS O 1 1
10 14509 1 1 34 GLU C C 9.029 -2.953 7.898 1.00 . A A . 114 GLU C 1 1
10 14510 1 1 34 GLU CA C 9.712 -1.692 8.422 1.00 . A A . 114 GLU CA 1 1
10 14511 1 1 34 GLU CB C 9.502 -1.576 9.933 1.00 . A A . 114 GLU CB 1 1
10 14512 1 1 34 GLU CD C 7.870 -1.234 11.831 1.00 . A A . 114 GLU CD 1 1
10 14513 1 1 34 GLU CG C 8.050 -1.374 10.332 1.00 . A A . 114 GLU CG 1 1
10 14514 1 1 34 GLU H H 8.623 0.113 8.238 1.00 . A A . 114 GLU H 1 1
10 14515 1 1 34 GLU HA H 10.770 -1.760 8.220 1.00 . A A . 114 GLU HA 1 1
10 14516 1 1 34 GLU HB2 H 9.861 -2.478 10.405 1.00 . A A . 114 GLU HB2 1 1
10 14517 1 1 34 GLU HB3 H 10.074 -0.736 10.300 1.00 . A A . 114 GLU HB3 1 1
10 14518 1 1 34 GLU HG2 H 7.680 -0.478 9.856 1.00 . A A . 114 GLU HG2 1 1
10 14519 1 1 34 GLU HG3 H 7.475 -2.223 9.993 1.00 . A A . 114 GLU HG3 1 1
10 14520 1 1 34 GLU N N 9.201 -0.506 7.746 1.00 . A A . 114 GLU N 1 1
10 14521 1 1 34 GLU O O 9.652 -4.009 7.789 1.00 . A A . 114 GLU O 1 1
10 14522 1 1 34 GLU OE1 O 8.443 -0.288 12.412 1.00 . A A . 114 GLU OE1 1 1
10 14523 1 1 34 GLU OE2 O 7.157 -2.071 12.423 1.00 . A A . 114 GLU OE2 1 1
10 14524 1 1 35 PHE C C 7.543 -4.448 5.735 1.00 . A A . 115 PHE C 1 1
10 14525 1 1 35 PHE CA C 6.977 -3.963 7.066 1.00 . A A . 115 PHE CA 1 1
10 14526 1 1 35 PHE CB C 5.507 -3.572 6.896 1.00 . A A . 115 PHE CB 1 1
10 14527 1 1 35 PHE CD1 C 4.453 -5.759 7.528 1.00 . A A . 115 PHE CD1 1 1
10 14528 1 1 35 PHE CD2 C 3.914 -4.812 5.407 1.00 . A A . 115 PHE CD2 1 1
10 14529 1 1 35 PHE CE1 C 3.625 -6.833 7.262 1.00 . A A . 115 PHE CE1 1 1
10 14530 1 1 35 PHE CE2 C 3.084 -5.884 5.135 1.00 . A A . 115 PHE CE2 1 1
10 14531 1 1 35 PHE CG C 4.607 -4.738 6.605 1.00 . A A . 115 PHE CG 1 1
10 14532 1 1 35 PHE CZ C 2.939 -6.895 6.065 1.00 . A A . 115 PHE CZ 1 1
10 14533 1 1 35 PHE H H 7.304 -1.965 7.687 1.00 . A A . 115 PHE H 1 1
10 14534 1 1 35 PHE HA H 7.047 -4.763 7.787 1.00 . A A . 115 PHE HA 1 1
10 14535 1 1 35 PHE HB2 H 5.160 -3.104 7.805 1.00 . A A . 115 PHE HB2 1 1
10 14536 1 1 35 PHE HB3 H 5.421 -2.871 6.080 1.00 . A A . 115 PHE HB3 1 1
10 14537 1 1 35 PHE HD1 H 4.987 -5.711 8.466 1.00 . A A . 115 PHE HD1 1 1
10 14538 1 1 35 PHE HD2 H 4.027 -4.021 4.679 1.00 . A A . 115 PHE HD2 1 1
10 14539 1 1 35 PHE HE1 H 3.513 -7.623 7.990 1.00 . A A . 115 PHE HE1 1 1
10 14540 1 1 35 PHE HE2 H 2.550 -5.929 4.198 1.00 . A A . 115 PHE HE2 1 1
10 14541 1 1 35 PHE HZ H 2.292 -7.734 5.854 1.00 . A A . 115 PHE HZ 1 1
10 14542 1 1 35 PHE N N 7.746 -2.833 7.577 1.00 . A A . 115 PHE N 1 1
10 14543 1 1 35 PHE O O 7.461 -5.632 5.408 1.00 . A A . 115 PHE O 1 1
10 14544 1 1 36 PHE C C 10.217 -3.935 3.762 1.00 . A A . 116 PHE C 1 1
10 14545 1 1 36 PHE CA C 8.696 -3.857 3.675 1.00 . A A . 116 PHE CA 1 1
10 14546 1 1 36 PHE CB C 8.286 -2.818 2.628 1.00 . A A . 116 PHE CB 1 1
10 14547 1 1 36 PHE CD1 C 6.180 -4.046 2.036 1.00 . A A . 116 PHE CD1 1 1
10 14548 1 1 36 PHE CD2 C 6.087 -1.673 2.246 1.00 . A A . 116 PHE CD2 1 1
10 14549 1 1 36 PHE CE1 C 4.832 -4.075 1.730 1.00 . A A . 116 PHE CE1 1 1
10 14550 1 1 36 PHE CE2 C 4.739 -1.695 1.941 1.00 . A A . 116 PHE CE2 1 1
10 14551 1 1 36 PHE CG C 6.822 -2.846 2.297 1.00 . A A . 116 PHE CG 1 1
10 14552 1 1 36 PHE CZ C 4.111 -2.898 1.684 1.00 . A A . 116 PHE CZ 1 1
10 14553 1 1 36 PHE H H 8.152 -2.597 5.287 1.00 . A A . 116 PHE H 1 1
10 14554 1 1 36 PHE HA H 8.314 -4.822 3.380 1.00 . A A . 116 PHE HA 1 1
10 14555 1 1 36 PHE HB2 H 8.523 -1.832 2.999 1.00 . A A . 116 PHE HB2 1 1
10 14556 1 1 36 PHE HB3 H 8.838 -2.998 1.718 1.00 . A A . 116 PHE HB3 1 1
10 14557 1 1 36 PHE HD1 H 6.742 -4.967 2.074 1.00 . A A . 116 PHE HD1 1 1
10 14558 1 1 36 PHE HD2 H 6.577 -0.731 2.448 1.00 . A A . 116 PHE HD2 1 1
10 14559 1 1 36 PHE HE1 H 4.343 -5.016 1.530 1.00 . A A . 116 PHE HE1 1 1
10 14560 1 1 36 PHE HE2 H 4.178 -0.773 1.906 1.00 . A A . 116 PHE HE2 1 1
10 14561 1 1 36 PHE HZ H 3.058 -2.917 1.445 1.00 . A A . 116 PHE HZ 1 1
10 14562 1 1 36 PHE N N 8.117 -3.525 4.971 1.00 . A A . 116 PHE N 1 1
10 14563 1 1 36 PHE O O 10.909 -3.920 2.744 1.00 . A A . 116 PHE O 1 1
10 14564 1 1 37 ARG C C 12.840 -4.938 4.124 1.00 . A A . 117 ARG C 1 1
10 14565 1 1 37 ARG CA C 12.169 -4.098 5.206 1.00 . A A . 117 ARG CA 1 1
10 14566 1 1 37 ARG CB C 12.463 -4.693 6.584 1.00 . A A . 117 ARG CB 1 1
10 14567 1 1 37 ARG CD C 13.477 -6.977 6.316 1.00 . A A . 117 ARG CD 1 1
10 14568 1 1 37 ARG CG C 12.222 -6.192 6.665 1.00 . A A . 117 ARG CG 1 1
10 14569 1 1 37 ARG CZ C 15.506 -7.806 7.429 1.00 . A A . 117 ARG CZ 1 1
10 14570 1 1 37 ARG H H 10.127 -4.027 5.757 1.00 . A A . 117 ARG H 1 1
10 14571 1 1 37 ARG HA H 12.566 -3.095 5.165 1.00 . A A . 117 ARG HA 1 1
10 14572 1 1 37 ARG HB2 H 13.497 -4.503 6.833 1.00 . A A . 117 ARG HB2 1 1
10 14573 1 1 37 ARG HB3 H 11.831 -4.209 7.314 1.00 . A A . 117 ARG HB3 1 1
10 14574 1 1 37 ARG HD2 H 13.185 -7.938 5.921 1.00 . A A . 117 ARG HD2 1 1
10 14575 1 1 37 ARG HD3 H 14.029 -6.432 5.566 1.00 . A A . 117 ARG HD3 1 1
10 14576 1 1 37 ARG HE H 14.019 -6.840 8.342 1.00 . A A . 117 ARG HE 1 1
10 14577 1 1 37 ARG HG2 H 11.920 -6.445 7.670 1.00 . A A . 117 ARG HG2 1 1
10 14578 1 1 37 ARG HG3 H 11.437 -6.458 5.972 1.00 . A A . 117 ARG HG3 1 1
10 14579 1 1 37 ARG HH11 H 15.416 -8.169 5.444 1.00 . A A . 117 ARG HH11 1 1
10 14580 1 1 37 ARG HH12 H 16.842 -8.748 6.240 1.00 . A A . 117 ARG HH12 1 1
10 14581 1 1 37 ARG HH21 H 15.891 -7.598 9.402 1.00 . A A . 117 ARG HH21 1 1
10 14582 1 1 37 ARG HH22 H 17.110 -8.424 8.492 1.00 . A A . 117 ARG HH22 1 1
10 14583 1 1 37 ARG N N 10.730 -4.019 4.985 1.00 . A A . 117 ARG N 1 1
10 14584 1 1 37 ARG NE N 14.334 -7.183 7.481 1.00 . A A . 117 ARG NE 1 1
10 14585 1 1 37 ARG NH1 N 15.958 -8.281 6.276 1.00 . A A . 117 ARG NH1 1 1
10 14586 1 1 37 ARG NH2 N 16.229 -7.955 8.532 1.00 . A A . 117 ARG NH2 1 1
10 14587 1 1 37 ARG O O 12.258 -5.895 3.616 1.00 . A A . 117 ARG O 1 1
10 14588 1 1 38 GLY C C 14.476 -4.821 1.354 1.00 . A A . 118 GLY C 1 1
10 14589 1 1 38 GLY CA C 14.800 -5.302 2.755 1.00 . A A . 118 GLY CA 1 1
10 14590 1 1 38 GLY H H 14.485 -3.800 4.213 1.00 . A A . 118 GLY H 1 1
10 14591 1 1 38 GLY HA2 H 15.858 -5.182 2.930 1.00 . A A . 118 GLY HA2 1 1
10 14592 1 1 38 GLY HA3 H 14.549 -6.350 2.829 1.00 . A A . 118 GLY HA3 1 1
10 14593 1 1 38 GLY N N 14.070 -4.572 3.775 1.00 . A A . 118 GLY N 1 1
10 14594 1 1 38 GLY O O 15.353 -4.763 0.491 1.00 . A A . 118 GLY O 1 1
10 14595 1 1 39 LEU C C 13.081 -2.513 -0.349 1.00 . A A . 119 LEU C 1 1
10 14596 1 1 39 LEU CA C 12.775 -3.998 -0.181 1.00 . A A . 119 LEU CA 1 1
10 14597 1 1 39 LEU CB C 11.276 -4.245 -0.359 1.00 . A A . 119 LEU CB 1 1
10 14598 1 1 39 LEU CD1 C 9.235 -5.651 0.012 1.00 . A A . 119 LEU CD1 1 1
10 14599 1 1 39 LEU CD2 C 11.446 -6.746 -0.401 1.00 . A A . 119 LEU CD2 1 1
10 14600 1 1 39 LEU CG C 10.738 -5.552 0.223 1.00 . A A . 119 LEU CG 1 1
10 14601 1 1 39 LEU H H 12.560 -4.542 1.853 1.00 . A A . 119 LEU H 1 1
10 14602 1 1 39 LEU HA H 13.315 -4.552 -0.934 1.00 . A A . 119 LEU HA 1 1
10 14603 1 1 39 LEU HB2 H 10.748 -3.431 0.112 1.00 . A A . 119 LEU HB2 1 1
10 14604 1 1 39 LEU HB3 H 11.065 -4.242 -1.420 1.00 . A A . 119 LEU HB3 1 1
10 14605 1 1 39 LEU HD11 H 8.945 -6.690 -0.034 1.00 . A A . 119 LEU HD11 1 1
10 14606 1 1 39 LEU HD12 H 8.968 -5.162 -0.913 1.00 . A A . 119 LEU HD12 1 1
10 14607 1 1 39 LEU HD13 H 8.724 -5.170 0.833 1.00 . A A . 119 LEU HD13 1 1
10 14608 1 1 39 LEU HD21 H 11.720 -7.447 0.374 1.00 . A A . 119 LEU HD21 1 1
10 14609 1 1 39 LEU HD22 H 12.335 -6.409 -0.913 1.00 . A A . 119 LEU HD22 1 1
10 14610 1 1 39 LEU HD23 H 10.785 -7.228 -1.106 1.00 . A A . 119 LEU HD23 1 1
10 14611 1 1 39 LEU HG H 10.926 -5.569 1.288 1.00 . A A . 119 LEU HG 1 1
10 14612 1 1 39 LEU N N 13.214 -4.475 1.126 1.00 . A A . 119 LEU N 1 1
10 14613 1 1 39 LEU O O 13.247 -1.789 0.632 1.00 . A A . 119 LEU O 1 1
10 14614 1 1 40 ASN C C 12.142 0.124 -2.075 1.00 . A A . 120 ASN C 1 1
10 14615 1 1 40 ASN CA C 13.435 -0.667 -1.895 1.00 . A A . 120 ASN CA 1 1
10 14616 1 1 40 ASN CB C 14.294 -0.555 -3.156 1.00 . A A . 120 ASN CB 1 1
10 14617 1 1 40 ASN CG C 15.740 -0.937 -2.907 1.00 . A A . 120 ASN CG 1 1
10 14618 1 1 40 ASN H H 13.009 -2.692 -2.339 1.00 . A A . 120 ASN H 1 1
10 14619 1 1 40 ASN HA H 13.982 -0.255 -1.060 1.00 . A A . 120 ASN HA 1 1
10 14620 1 1 40 ASN HB2 H 13.894 -1.212 -3.916 1.00 . A A . 120 ASN HB2 1 1
10 14621 1 1 40 ASN HB3 H 14.266 0.463 -3.515 1.00 . A A . 120 ASN HB3 1 1
10 14622 1 1 40 ASN HD21 H 16.096 -0.964 -4.863 1.00 . A A . 120 ASN HD21 1 1
10 14623 1 1 40 ASN HD22 H 17.442 -1.346 -3.849 1.00 . A A . 120 ASN HD22 1 1
10 14624 1 1 40 ASN N N 13.151 -2.066 -1.599 1.00 . A A . 120 ASN N 1 1
10 14625 1 1 40 ASN ND2 N 16.503 -1.098 -3.981 1.00 . A A . 120 ASN ND2 1 1
10 14626 1 1 40 ASN O O 11.393 -0.101 -3.026 1.00 . A A . 120 ASN O 1 1
10 14627 1 1 40 ASN OD1 O 16.165 -1.085 -1.761 1.00 . A A . 120 ASN OD1 1 1
10 14628 1 1 41 ILE C C 11.038 3.335 -1.482 1.00 . A A . 121 ILE C 1 1
10 14629 1 1 41 ILE CA C 10.689 1.875 -1.215 1.00 . A A . 121 ILE CA 1 1
10 14630 1 1 41 ILE CB C 9.879 1.784 0.092 1.00 . A A . 121 ILE CB 1 1
10 14631 1 1 41 ILE CD1 C 7.496 1.701 0.982 1.00 . A A . 121 ILE CD1 1 1
10 14632 1 1 41 ILE CG1 C 8.397 2.051 -0.181 1.00 . A A . 121 ILE CG1 1 1
10 14633 1 1 41 ILE CG2 C 10.419 2.767 1.120 1.00 . A A . 121 ILE CG2 1 1
10 14634 1 1 41 ILE H H 12.525 1.182 -0.423 1.00 . A A . 121 ILE H 1 1
10 14635 1 1 41 ILE HA H 10.072 1.510 -2.024 1.00 . A A . 121 ILE HA 1 1
10 14636 1 1 41 ILE HB H 9.990 0.787 0.489 1.00 . A A . 121 ILE HB 1 1
10 14637 1 1 41 ILE HD11 H 7.809 2.249 1.858 1.00 . A A . 121 ILE HD11 1 1
10 14638 1 1 41 ILE HD12 H 6.477 1.961 0.739 1.00 . A A . 121 ILE HD12 1 1
10 14639 1 1 41 ILE HD13 H 7.560 0.641 1.180 1.00 . A A . 121 ILE HD13 1 1
10 14640 1 1 41 ILE HG12 H 8.261 3.098 -0.402 1.00 . A A . 121 ILE HG12 1 1
10 14641 1 1 41 ILE HG13 H 8.084 1.464 -1.033 1.00 . A A . 121 ILE HG13 1 1
10 14642 1 1 41 ILE HG21 H 11.499 2.741 1.109 1.00 . A A . 121 ILE HG21 1 1
10 14643 1 1 41 ILE HG22 H 10.082 3.763 0.877 1.00 . A A . 121 ILE HG22 1 1
10 14644 1 1 41 ILE HG23 H 10.062 2.494 2.101 1.00 . A A . 121 ILE HG23 1 1
10 14645 1 1 41 ILE N N 11.889 1.050 -1.157 1.00 . A A . 121 ILE N 1 1
10 14646 1 1 41 ILE O O 11.978 3.876 -0.900 1.00 . A A . 121 ILE O 1 1
10 14647 1 1 42 SER C C 9.544 6.279 -1.952 1.00 . A A . 122 SER C 1 1
10 14648 1 1 42 SER CA C 10.502 5.366 -2.712 1.00 . A A . 122 SER CA 1 1
10 14649 1 1 42 SER CB C 10.335 5.574 -4.219 1.00 . A A . 122 SER CB 1 1
10 14650 1 1 42 SER H H 9.538 3.483 -2.797 1.00 . A A . 122 SER H 1 1
10 14651 1 1 42 SER HA H 11.515 5.615 -2.433 1.00 . A A . 122 SER HA 1 1
10 14652 1 1 42 SER HB2 H 10.839 6.483 -4.512 1.00 . A A . 122 SER HB2 1 1
10 14653 1 1 42 SER HB3 H 10.768 4.736 -4.745 1.00 . A A . 122 SER HB3 1 1
10 14654 1 1 42 SER HG H 8.437 5.172 -3.950 1.00 . A A . 122 SER HG 1 1
10 14655 1 1 42 SER N N 10.273 3.969 -2.366 1.00 . A A . 122 SER N 1 1
10 14656 1 1 42 SER O O 9.878 7.419 -1.633 1.00 . A A . 122 SER O 1 1
10 14657 1 1 42 SER OG O 8.966 5.677 -4.571 1.00 . A A . 122 SER OG 1 1
10 14658 1 1 43 ALA C C 6.145 5.664 -0.585 1.00 . A A . 123 ALA C 1 1
10 14659 1 1 43 ALA CA C 7.345 6.534 -0.943 1.00 . A A . 123 ALA CA 1 1
10 14660 1 1 43 ALA CB C 6.902 7.734 -1.766 1.00 . A A . 123 ALA CB 1 1
10 14661 1 1 43 ALA H H 8.144 4.852 -1.948 1.00 . A A . 123 ALA H 1 1
10 14662 1 1 43 ALA HA H 7.796 6.900 -0.032 1.00 . A A . 123 ALA HA 1 1
10 14663 1 1 43 ALA HB1 H 7.728 8.424 -1.868 1.00 . A A . 123 ALA HB1 1 1
10 14664 1 1 43 ALA HB2 H 6.587 7.402 -2.745 1.00 . A A . 123 ALA HB2 1 1
10 14665 1 1 43 ALA HB3 H 6.080 8.227 -1.270 1.00 . A A . 123 ALA HB3 1 1
10 14666 1 1 43 ALA N N 8.351 5.767 -1.667 1.00 . A A . 123 ALA N 1 1
10 14667 1 1 43 ALA O O 5.884 4.650 -1.233 1.00 . A A . 123 ALA O 1 1
10 14668 1 1 44 VAL C C 3.049 6.249 1.095 1.00 . A A . 124 VAL C 1 1
10 14669 1 1 44 VAL CA C 4.244 5.322 0.897 1.00 . A A . 124 VAL CA 1 1
10 14670 1 1 44 VAL CB C 4.520 4.571 2.212 1.00 . A A . 124 VAL CB 1 1
10 14671 1 1 44 VAL CG1 C 5.028 5.530 3.279 1.00 . A A . 124 VAL CG1 1 1
10 14672 1 1 44 VAL CG2 C 3.268 3.848 2.686 1.00 . A A . 124 VAL CG2 1 1
10 14673 1 1 44 VAL H H 5.675 6.881 0.930 1.00 . A A . 124 VAL H 1 1
10 14674 1 1 44 VAL HA H 4.001 4.595 0.135 1.00 . A A . 124 VAL HA 1 1
10 14675 1 1 44 VAL HB H 5.288 3.834 2.028 1.00 . A A . 124 VAL HB 1 1
10 14676 1 1 44 VAL HG11 H 4.313 5.580 4.087 1.00 . A A . 124 VAL HG11 1 1
10 14677 1 1 44 VAL HG12 H 5.976 5.179 3.657 1.00 . A A . 124 VAL HG12 1 1
10 14678 1 1 44 VAL HG13 H 5.153 6.513 2.848 1.00 . A A . 124 VAL HG13 1 1
10 14679 1 1 44 VAL HG21 H 3.239 2.859 2.254 1.00 . A A . 124 VAL HG21 1 1
10 14680 1 1 44 VAL HG22 H 3.283 3.769 3.763 1.00 . A A . 124 VAL HG22 1 1
10 14681 1 1 44 VAL HG23 H 2.394 4.402 2.378 1.00 . A A . 124 VAL HG23 1 1
10 14682 1 1 44 VAL N N 5.417 6.065 0.452 1.00 . A A . 124 VAL N 1 1
10 14683 1 1 44 VAL O O 3.142 7.258 1.794 1.00 . A A . 124 VAL O 1 1
10 14684 1 1 45 ARG C C -0.226 6.123 1.637 1.00 . A A . 125 ARG C 1 1
10 14685 1 1 45 ARG CA C 0.713 6.699 0.582 1.00 . A A . 125 ARG CA 1 1
10 14686 1 1 45 ARG CB C 0.000 6.766 -0.770 1.00 . A A . 125 ARG CB 1 1
10 14687 1 1 45 ARG CD C -0.081 7.733 -3.088 1.00 . A A . 125 ARG CD 1 1
10 14688 1 1 45 ARG CG C 0.696 7.660 -1.782 1.00 . A A . 125 ARG CG 1 1
10 14689 1 1 45 ARG CZ C -0.097 6.546 -5.241 1.00 . A A . 125 ARG CZ 1 1
10 14690 1 1 45 ARG H H 1.915 5.083 -0.068 1.00 . A A . 125 ARG H 1 1
10 14691 1 1 45 ARG HA H 0.999 7.697 0.878 1.00 . A A . 125 ARG HA 1 1
10 14692 1 1 45 ARG HB2 H -0.059 5.769 -1.182 1.00 . A A . 125 ARG HB2 1 1
10 14693 1 1 45 ARG HB3 H -1.000 7.142 -0.617 1.00 . A A . 125 ARG HB3 1 1
10 14694 1 1 45 ARG HD2 H -1.136 7.778 -2.862 1.00 . A A . 125 ARG HD2 1 1
10 14695 1 1 45 ARG HD3 H 0.213 8.628 -3.616 1.00 . A A . 125 ARG HD3 1 1
10 14696 1 1 45 ARG HE H 0.560 5.779 -3.521 1.00 . A A . 125 ARG HE 1 1
10 14697 1 1 45 ARG HG2 H 0.782 8.655 -1.371 1.00 . A A . 125 ARG HG2 1 1
10 14698 1 1 45 ARG HG3 H 1.681 7.264 -1.981 1.00 . A A . 125 ARG HG3 1 1
10 14699 1 1 45 ARG HH11 H -0.818 8.432 -5.304 1.00 . A A . 125 ARG HH11 1 1
10 14700 1 1 45 ARG HH12 H -0.824 7.585 -6.815 1.00 . A A . 125 ARG HH12 1 1
10 14701 1 1 45 ARG HH21 H 0.558 4.652 -5.505 1.00 . A A . 125 ARG HH21 1 1
10 14702 1 1 45 ARG HH22 H -0.042 5.434 -6.928 1.00 . A A . 125 ARG HH22 1 1
10 14703 1 1 45 ARG N N 1.927 5.898 0.475 1.00 . A A . 125 ARG N 1 1
10 14704 1 1 45 ARG NE N 0.172 6.574 -3.940 1.00 . A A . 125 ARG NE 1 1
10 14705 1 1 45 ARG NH1 N -0.624 7.608 -5.835 1.00 . A A . 125 ARG NH1 1 1
10 14706 1 1 45 ARG NH2 N 0.161 5.455 -5.949 1.00 . A A . 125 ARG NH2 1 1
10 14707 1 1 45 ARG O O -0.657 4.973 1.539 1.00 . A A . 125 ARG O 1 1
10 14708 1 1 46 LEU C C -2.454 7.581 4.044 1.00 . A A . 126 LEU C 1 1
10 14709 1 1 46 LEU CA C -1.428 6.500 3.721 1.00 . A A . 126 LEU CA 1 1
10 14710 1 1 46 LEU CB C -0.618 6.158 4.973 1.00 . A A . 126 LEU CB 1 1
10 14711 1 1 46 LEU CD1 C 1.577 5.253 5.775 1.00 . A A . 126 LEU CD1 1 1
10 14712 1 1 46 LEU CD2 C -0.234 3.682 5.061 1.00 . A A . 126 LEU CD2 1 1
10 14713 1 1 46 LEU CG C 0.413 5.039 4.821 1.00 . A A . 126 LEU CG 1 1
10 14714 1 1 46 LEU H H -0.166 7.834 2.669 1.00 . A A . 126 LEU H 1 1
10 14715 1 1 46 LEU HA H -1.949 5.615 3.386 1.00 . A A . 126 LEU HA 1 1
10 14716 1 1 46 LEU HB2 H -0.095 7.050 5.281 1.00 . A A . 126 LEU HB2 1 1
10 14717 1 1 46 LEU HB3 H -1.314 5.866 5.746 1.00 . A A . 126 LEU HB3 1 1
10 14718 1 1 46 LEU HD11 H 1.948 6.262 5.669 1.00 . A A . 126 LEU HD11 1 1
10 14719 1 1 46 LEU HD12 H 2.366 4.553 5.542 1.00 . A A . 126 LEU HD12 1 1
10 14720 1 1 46 LEU HD13 H 1.245 5.096 6.790 1.00 . A A . 126 LEU HD13 1 1
10 14721 1 1 46 LEU HD21 H -0.310 3.504 6.124 1.00 . A A . 126 LEU HD21 1 1
10 14722 1 1 46 LEU HD22 H 0.372 2.910 4.609 1.00 . A A . 126 LEU HD22 1 1
10 14723 1 1 46 LEU HD23 H -1.220 3.671 4.622 1.00 . A A . 126 LEU HD23 1 1
10 14724 1 1 46 LEU HG H 0.802 5.051 3.812 1.00 . A A . 126 LEU HG 1 1
10 14725 1 1 46 LEU N N -0.540 6.929 2.646 1.00 . A A . 126 LEU N 1 1
10 14726 1 1 46 LEU O O -2.232 8.450 4.888 1.00 . A A . 126 LEU O 1 1
10 14727 1 1 47 PRO C C -5.373 8.328 4.911 1.00 . A A . 127 PRO C 1 1
10 14728 1 1 47 PRO CA C -4.691 8.494 3.558 1.00 . A A . 127 PRO CA 1 1
10 14729 1 1 47 PRO CB C -5.666 8.171 2.424 1.00 . A A . 127 PRO CB 1 1
10 14730 1 1 47 PRO CD C -3.939 6.520 2.338 1.00 . A A . 127 PRO CD 1 1
10 14731 1 1 47 PRO CG C -5.407 6.741 2.097 1.00 . A A . 127 PRO CG 1 1
10 14732 1 1 47 PRO HA H -4.340 9.511 3.455 1.00 . A A . 127 PRO HA 1 1
10 14733 1 1 47 PRO HB2 H -6.681 8.322 2.764 1.00 . A A . 127 PRO HB2 1 1
10 14734 1 1 47 PRO HB3 H -5.465 8.811 1.578 1.00 . A A . 127 PRO HB3 1 1
10 14735 1 1 47 PRO HD2 H -3.764 5.522 2.710 1.00 . A A . 127 PRO HD2 1 1
10 14736 1 1 47 PRO HD3 H -3.378 6.691 1.431 1.00 . A A . 127 PRO HD3 1 1
10 14737 1 1 47 PRO HG2 H -5.993 6.104 2.743 1.00 . A A . 127 PRO HG2 1 1
10 14738 1 1 47 PRO HG3 H -5.648 6.551 1.062 1.00 . A A . 127 PRO HG3 1 1
10 14739 1 1 47 PRO N N -3.606 7.528 3.359 1.00 . A A . 127 PRO N 1 1
10 14740 1 1 47 PRO O O -5.418 7.229 5.464 1.00 . A A . 127 PRO O 1 1
10 14741 1 1 48 ARG C C -8.085 9.615 6.556 1.00 . A A . 128 ARG C 1 1
10 14742 1 1 48 ARG CA C -6.584 9.402 6.729 1.00 . A A . 128 ARG CA 1 1
10 14743 1 1 48 ARG CB C -6.009 10.476 7.653 1.00 . A A . 128 ARG CB 1 1
10 14744 1 1 48 ARG CD C -4.024 9.542 8.880 1.00 . A A . 128 ARG CD 1 1
10 14745 1 1 48 ARG CG C -4.493 10.448 7.751 1.00 . A A . 128 ARG CG 1 1
10 14746 1 1 48 ARG CZ C -1.566 9.591 8.885 1.00 . A A . 128 ARG CZ 1 1
10 14747 1 1 48 ARG H H -5.836 10.273 4.951 1.00 . A A . 128 ARG H 1 1
10 14748 1 1 48 ARG HA H -6.419 8.432 7.173 1.00 . A A . 128 ARG HA 1 1
10 14749 1 1 48 ARG HB2 H -6.305 11.448 7.286 1.00 . A A . 128 ARG HB2 1 1
10 14750 1 1 48 ARG HB3 H -6.415 10.336 8.644 1.00 . A A . 128 ARG HB3 1 1
10 14751 1 1 48 ARG HD2 H -4.755 9.572 9.674 1.00 . A A . 128 ARG HD2 1 1
10 14752 1 1 48 ARG HD3 H -3.942 8.534 8.504 1.00 . A A . 128 ARG HD3 1 1
10 14753 1 1 48 ARG HE H -2.728 10.537 10.202 1.00 . A A . 128 ARG HE 1 1
10 14754 1 1 48 ARG HG2 H -4.088 10.081 6.819 1.00 . A A . 128 ARG HG2 1 1
10 14755 1 1 48 ARG HG3 H -4.134 11.450 7.932 1.00 . A A . 128 ARG HG3 1 1
10 14756 1 1 48 ARG HH11 H -2.392 8.491 7.406 1.00 . A A . 128 ARG HH11 1 1
10 14757 1 1 48 ARG HH12 H -0.660 8.533 7.421 1.00 . A A . 128 ARG HH12 1 1
10 14758 1 1 48 ARG HH21 H -0.448 10.601 10.233 1.00 . A A . 128 ARG HH21 1 1
10 14759 1 1 48 ARG HH22 H 0.445 9.733 9.030 1.00 . A A . 128 ARG HH22 1 1
10 14760 1 1 48 ARG N N -5.904 9.426 5.440 1.00 . A A . 128 ARG N 1 1
10 14761 1 1 48 ARG NE N -2.729 9.957 9.413 1.00 . A A . 128 ARG NE 1 1
10 14762 1 1 48 ARG NH1 N -1.537 8.807 7.817 1.00 . A A . 128 ARG NH1 1 1
10 14763 1 1 48 ARG NH2 N -0.430 10.010 9.427 1.00 . A A . 128 ARG NH2 1 1
10 14764 1 1 48 ARG O O -8.541 10.062 5.504 1.00 . A A . 128 ARG O 1 1
10 14765 1 1 49 GLU C C -10.686 10.922 7.537 1.00 . A A . 129 GLU C 1 1
10 14766 1 1 49 GLU CA C -10.297 9.446 7.557 1.00 . A A . 129 GLU CA 1 1
10 14767 1 1 49 GLU CB C -10.938 8.755 8.762 1.00 . A A . 129 GLU CB 1 1
10 14768 1 1 49 GLU CD C -11.834 6.570 7.866 1.00 . A A . 129 GLU CD 1 1
10 14769 1 1 49 GLU CG C -10.796 7.242 8.743 1.00 . A A . 129 GLU CG 1 1
10 14770 1 1 49 GLU H H -8.426 8.940 8.407 1.00 . A A . 129 GLU H 1 1
10 14771 1 1 49 GLU HA H -10.657 8.979 6.653 1.00 . A A . 129 GLU HA 1 1
10 14772 1 1 49 GLU HB2 H -10.476 9.129 9.664 1.00 . A A . 129 GLU HB2 1 1
10 14773 1 1 49 GLU HB3 H -11.991 8.996 8.782 1.00 . A A . 129 GLU HB3 1 1
10 14774 1 1 49 GLU HG2 H -9.814 6.990 8.371 1.00 . A A . 129 GLU HG2 1 1
10 14775 1 1 49 GLU HG3 H -10.904 6.871 9.752 1.00 . A A . 129 GLU HG3 1 1
10 14776 1 1 49 GLU N N -8.848 9.291 7.596 1.00 . A A . 129 GLU N 1 1
10 14777 1 1 49 GLU O O -9.999 11.779 8.093 1.00 . A A . 129 GLU O 1 1
10 14778 1 1 49 GLU OE1 O -12.017 7.019 6.715 1.00 . A A . 129 GLU OE1 1 1
10 14779 1 1 49 GLU OE2 O -12.462 5.595 8.329 1.00 . A A . 129 GLU OE2 1 1
10 14780 1 1 50 PRO C C -12.836 13.134 8.102 1.00 . A A . 130 PRO C 1 1
10 14781 1 1 50 PRO CA C -12.322 12.598 6.770 1.00 . A A . 130 PRO CA 1 1
10 14782 1 1 50 PRO CB C -13.469 12.472 5.765 1.00 . A A . 130 PRO CB 1 1
10 14783 1 1 50 PRO CD C -12.684 10.256 6.194 1.00 . A A . 130 PRO CD 1 1
10 14784 1 1 50 PRO CG C -13.917 11.056 5.875 1.00 . A A . 130 PRO CG 1 1
10 14785 1 1 50 PRO HA H -11.570 13.268 6.380 1.00 . A A . 130 PRO HA 1 1
10 14786 1 1 50 PRO HB2 H -14.260 13.159 6.031 1.00 . A A . 130 PRO HB2 1 1
10 14787 1 1 50 PRO HB3 H -13.109 12.696 4.772 1.00 . A A . 130 PRO HB3 1 1
10 14788 1 1 50 PRO HD2 H -12.928 9.429 6.844 1.00 . A A . 130 PRO HD2 1 1
10 14789 1 1 50 PRO HD3 H -12.221 9.899 5.285 1.00 . A A . 130 PRO HD3 1 1
10 14790 1 1 50 PRO HG2 H -14.641 10.960 6.670 1.00 . A A . 130 PRO HG2 1 1
10 14791 1 1 50 PRO HG3 H -14.342 10.731 4.937 1.00 . A A . 130 PRO HG3 1 1
10 14792 1 1 50 PRO N N -11.815 11.226 6.880 1.00 . A A . 130 PRO N 1 1
10 14793 1 1 50 PRO O O -12.851 14.343 8.331 1.00 . A A . 130 PRO O 1 1
10 14794 1 1 51 SER C C -12.665 12.602 11.333 1.00 . A A . 131 SER C 1 1
10 14795 1 1 51 SER CA C -13.775 12.608 10.285 1.00 . A A . 131 SER CA 1 1
10 14796 1 1 51 SER CB C -14.898 11.659 10.710 1.00 . A A . 131 SER CB 1 1
10 14797 1 1 51 SER H H -13.219 11.276 8.736 1.00 . A A . 131 SER H 1 1
10 14798 1 1 51 SER HA H -14.172 13.609 10.205 1.00 . A A . 131 SER HA 1 1
10 14799 1 1 51 SER HB2 H -15.624 11.587 9.915 1.00 . A A . 131 SER HB2 1 1
10 14800 1 1 51 SER HB3 H -14.483 10.682 10.908 1.00 . A A . 131 SER HB3 1 1
10 14801 1 1 51 SER HG H -16.388 12.523 11.644 1.00 . A A . 131 SER HG 1 1
10 14802 1 1 51 SER N N -13.257 12.226 8.977 1.00 . A A . 131 SER N 1 1
10 14803 1 1 51 SER O O -12.432 13.601 12.011 1.00 . A A . 131 SER O 1 1
10 14804 1 1 51 SER OG O -15.545 12.127 11.880 1.00 . A A . 131 SER OG 1 1
10 14805 1 1 52 ASN C C -9.544 11.506 11.744 1.00 . A A . 132 ASN C 1 1
10 14806 1 1 52 ASN CA C -10.899 11.329 12.422 1.00 . A A . 132 ASN CA 1 1
10 14807 1 1 52 ASN CB C -10.967 9.962 13.104 1.00 . A A . 132 ASN CB 1 1
10 14808 1 1 52 ASN CG C -11.894 9.959 14.304 1.00 . A A . 132 ASN CG 1 1
10 14809 1 1 52 ASN H H -12.217 10.705 10.888 1.00 . A A . 132 ASN H 1 1
10 14810 1 1 52 ASN HA H -11.019 12.100 13.168 1.00 . A A . 132 ASN HA 1 1
10 14811 1 1 52 ASN HB2 H -11.325 9.230 12.395 1.00 . A A . 132 ASN HB2 1 1
10 14812 1 1 52 ASN HB3 H -9.978 9.681 13.435 1.00 . A A . 132 ASN HB3 1 1
10 14813 1 1 52 ASN HD21 H -10.698 8.686 15.256 1.00 . A A . 132 ASN HD21 1 1
10 14814 1 1 52 ASN HD22 H -12.113 9.177 16.118 1.00 . A A . 132 ASN HD22 1 1
10 14815 1 1 52 ASN N N -11.984 11.467 11.457 1.00 . A A . 132 ASN N 1 1
10 14816 1 1 52 ASN ND2 N -11.532 9.197 15.330 1.00 . A A . 132 ASN ND2 1 1
10 14817 1 1 52 ASN O O -9.179 10.769 10.828 1.00 . A A . 132 ASN O 1 1
10 14818 1 1 52 ASN OD1 O -12.923 10.635 14.309 1.00 . A A . 132 ASN OD1 1 1
10 14819 1 1 53 PRO C C -6.427 11.727 12.008 1.00 . A A . 133 PRO C 1 1
10 14820 1 1 53 PRO CA C -7.450 12.802 11.660 1.00 . A A . 133 PRO CA 1 1
10 14821 1 1 53 PRO CB C -7.080 14.129 12.328 1.00 . A A . 133 PRO CB 1 1
10 14822 1 1 53 PRO CD C -9.149 13.424 13.296 1.00 . A A . 133 PRO CD 1 1
10 14823 1 1 53 PRO CG C -7.865 14.147 13.594 1.00 . A A . 133 PRO CG 1 1
10 14824 1 1 53 PRO HA H -7.482 12.934 10.588 1.00 . A A . 133 PRO HA 1 1
10 14825 1 1 53 PRO HB2 H -6.016 14.153 12.520 1.00 . A A . 133 PRO HB2 1 1
10 14826 1 1 53 PRO HB3 H -7.353 14.950 11.682 1.00 . A A . 133 PRO HB3 1 1
10 14827 1 1 53 PRO HD2 H -9.483 12.876 14.164 1.00 . A A . 133 PRO HD2 1 1
10 14828 1 1 53 PRO HD3 H -9.908 14.120 12.971 1.00 . A A . 133 PRO HD3 1 1
10 14829 1 1 53 PRO HG2 H -7.318 13.637 14.372 1.00 . A A . 133 PRO HG2 1 1
10 14830 1 1 53 PRO HG3 H -8.069 15.167 13.884 1.00 . A A . 133 PRO HG3 1 1
10 14831 1 1 53 PRO N N -8.778 12.506 12.205 1.00 . A A . 133 PRO N 1 1
10 14832 1 1 53 PRO O O -5.379 11.625 11.370 1.00 . A A . 133 PRO O 1 1
10 14833 1 1 54 GLU C C -6.151 8.560 12.716 1.00 . A A . 134 GLU C 1 1
10 14834 1 1 54 GLU CA C -5.843 9.859 13.455 1.00 . A A . 134 GLU CA 1 1
10 14835 1 1 54 GLU CB C -5.965 9.641 14.965 1.00 . A A . 134 GLU CB 1 1
10 14836 1 1 54 GLU CD C -4.955 10.087 17.237 1.00 . A A . 134 GLU CD 1 1
10 14837 1 1 54 GLU CG C -5.026 10.512 15.783 1.00 . A A . 134 GLU CG 1 1
10 14838 1 1 54 GLU H H -7.588 11.058 13.493 1.00 . A A . 134 GLU H 1 1
10 14839 1 1 54 GLU HA H -4.832 10.160 13.225 1.00 . A A . 134 GLU HA 1 1
10 14840 1 1 54 GLU HB2 H -6.979 9.858 15.267 1.00 . A A . 134 GLU HB2 1 1
10 14841 1 1 54 GLU HB3 H -5.747 8.607 15.185 1.00 . A A . 134 GLU HB3 1 1
10 14842 1 1 54 GLU HG2 H -4.036 10.450 15.357 1.00 . A A . 134 GLU HG2 1 1
10 14843 1 1 54 GLU HG3 H -5.373 11.534 15.738 1.00 . A A . 134 GLU HG3 1 1
10 14844 1 1 54 GLU N N -6.738 10.927 13.023 1.00 . A A . 134 GLU N 1 1
10 14845 1 1 54 GLU O O -5.324 8.055 11.957 1.00 . A A . 134 GLU O 1 1
10 14846 1 1 54 GLU OE1 O -6.017 9.771 17.815 1.00 . A A . 134 GLU OE1 1 1
10 14847 1 1 54 GLU OE2 O -3.839 10.070 17.797 1.00 . A A . 134 GLU OE2 1 1
10 14848 1 1 55 ARG C C -7.404 6.791 10.820 1.00 . A A . 135 ARG C 1 1
10 14849 1 1 55 ARG CA C -7.762 6.783 12.303 1.00 . A A . 135 ARG CA 1 1
10 14850 1 1 55 ARG CB C -9.268 6.576 12.474 1.00 . A A . 135 ARG CB 1 1
10 14851 1 1 55 ARG CD C -9.677 4.581 13.946 1.00 . A A . 135 ARG CD 1 1
10 14852 1 1 55 ARG CG C -9.663 6.099 13.862 1.00 . A A . 135 ARG CG 1 1
10 14853 1 1 55 ARG CZ C -8.558 4.294 16.116 1.00 . A A . 135 ARG CZ 1 1
10 14854 1 1 55 ARG H H -7.961 8.474 13.561 1.00 . A A . 135 ARG H 1 1
10 14855 1 1 55 ARG HA H -7.239 5.970 12.783 1.00 . A A . 135 ARG HA 1 1
10 14856 1 1 55 ARG HB2 H -9.772 7.512 12.282 1.00 . A A . 135 ARG HB2 1 1
10 14857 1 1 55 ARG HB3 H -9.602 5.842 11.756 1.00 . A A . 135 ARG HB3 1 1
10 14858 1 1 55 ARG HD2 H -10.588 4.217 13.495 1.00 . A A . 135 ARG HD2 1 1
10 14859 1 1 55 ARG HD3 H -8.827 4.196 13.402 1.00 . A A . 135 ARG HD3 1 1
10 14860 1 1 55 ARG HE H -10.387 3.629 15.681 1.00 . A A . 135 ARG HE 1 1
10 14861 1 1 55 ARG HG2 H -8.953 6.482 14.580 1.00 . A A . 135 ARG HG2 1 1
10 14862 1 1 55 ARG HG3 H -10.649 6.473 14.093 1.00 . A A . 135 ARG HG3 1 1
10 14863 1 1 55 ARG HH11 H -7.478 5.287 14.728 1.00 . A A . 135 ARG HH11 1 1
10 14864 1 1 55 ARG HH12 H -6.701 5.078 16.262 1.00 . A A . 135 ARG HH12 1 1
10 14865 1 1 55 ARG HH21 H -9.375 3.348 17.705 1.00 . A A . 135 ARG HH21 1 1
10 14866 1 1 55 ARG HH22 H -7.781 3.974 17.955 1.00 . A A . 135 ARG HH22 1 1
10 14867 1 1 55 ARG N N -7.345 8.024 12.945 1.00 . A A . 135 ARG N 1 1
10 14868 1 1 55 ARG NE N -9.610 4.108 15.327 1.00 . A A . 135 ARG NE 1 1
10 14869 1 1 55 ARG NH1 N -7.491 4.938 15.665 1.00 . A A . 135 ARG NH1 1 1
10 14870 1 1 55 ARG NH2 N -8.572 3.834 17.361 1.00 . A A . 135 ARG NH2 1 1
10 14871 1 1 55 ARG O O -7.465 7.830 10.161 1.00 . A A . 135 ARG O 1 1
10 14872 1 1 56 LEU C C -7.900 5.341 8.020 1.00 . A A . 136 LEU C 1 1
10 14873 1 1 56 LEU CA C -6.661 5.500 8.895 1.00 . A A . 136 LEU CA 1 1
10 14874 1 1 56 LEU CB C -5.727 4.304 8.699 1.00 . A A . 136 LEU CB 1 1
10 14875 1 1 56 LEU CD1 C -3.778 5.512 7.686 1.00 . A A . 136 LEU CD1 1 1
10 14876 1 1 56 LEU CD2 C -3.909 5.213 10.166 1.00 . A A . 136 LEU CD2 1 1
10 14877 1 1 56 LEU CG C -4.231 4.596 8.812 1.00 . A A . 136 LEU CG 1 1
10 14878 1 1 56 LEU H H -7.001 4.834 10.875 1.00 . A A . 136 LEU H 1 1
10 14879 1 1 56 LEU HA H -6.144 6.402 8.605 1.00 . A A . 136 LEU HA 1 1
10 14880 1 1 56 LEU HB2 H -5.977 3.564 9.443 1.00 . A A . 136 LEU HB2 1 1
10 14881 1 1 56 LEU HB3 H -5.913 3.899 7.714 1.00 . A A . 136 LEU HB3 1 1
10 14882 1 1 56 LEU HD11 H -3.041 6.206 8.060 1.00 . A A . 136 LEU HD11 1 1
10 14883 1 1 56 LEU HD12 H -4.627 6.059 7.304 1.00 . A A . 136 LEU HD12 1 1
10 14884 1 1 56 LEU HD13 H -3.346 4.920 6.892 1.00 . A A . 136 LEU HD13 1 1
10 14885 1 1 56 LEU HD21 H -3.550 4.445 10.835 1.00 . A A . 136 LEU HD21 1 1
10 14886 1 1 56 LEU HD22 H -4.801 5.661 10.578 1.00 . A A . 136 LEU HD22 1 1
10 14887 1 1 56 LEU HD23 H -3.148 5.969 10.045 1.00 . A A . 136 LEU HD23 1 1
10 14888 1 1 56 LEU HG H -3.682 3.668 8.728 1.00 . A A . 136 LEU HG 1 1
10 14889 1 1 56 LEU N N -7.030 5.627 10.301 1.00 . A A . 136 LEU N 1 1
10 14890 1 1 56 LEU O O -8.970 4.966 8.500 1.00 . A A . 136 LEU O 1 1
10 14891 1 1 57 LYS C C -9.386 4.084 5.742 1.00 . A A . 137 LYS C 1 1
10 14892 1 1 57 LYS CA C -8.853 5.513 5.786 1.00 . A A . 137 LYS CA 1 1
10 14893 1 1 57 LYS CB C -8.402 5.943 4.388 1.00 . A A . 137 LYS CB 1 1
10 14894 1 1 57 LYS CD C -9.157 6.988 2.233 1.00 . A A . 137 LYS CD 1 1
10 14895 1 1 57 LYS CE C -9.467 8.450 2.519 1.00 . A A . 137 LYS CE 1 1
10 14896 1 1 57 LYS CG C -9.546 6.098 3.401 1.00 . A A . 137 LYS CG 1 1
10 14897 1 1 57 LYS H H -6.871 5.921 6.407 1.00 . A A . 137 LYS H 1 1
10 14898 1 1 57 LYS HA H -9.643 6.169 6.118 1.00 . A A . 137 LYS HA 1 1
10 14899 1 1 57 LYS HB2 H -7.889 6.891 4.465 1.00 . A A . 137 LYS HB2 1 1
10 14900 1 1 57 LYS HB3 H -7.717 5.203 4.000 1.00 . A A . 137 LYS HB3 1 1
10 14901 1 1 57 LYS HD2 H -8.098 6.886 2.049 1.00 . A A . 137 LYS HD2 1 1
10 14902 1 1 57 LYS HD3 H -9.707 6.677 1.356 1.00 . A A . 137 LYS HD3 1 1
10 14903 1 1 57 LYS HE2 H -10.532 8.558 2.657 1.00 . A A . 137 LYS HE2 1 1
10 14904 1 1 57 LYS HE3 H -8.955 8.742 3.423 1.00 . A A . 137 LYS HE3 1 1
10 14905 1 1 57 LYS HG2 H -9.816 5.124 3.022 1.00 . A A . 137 LYS HG2 1 1
10 14906 1 1 57 LYS HG3 H -10.392 6.536 3.910 1.00 . A A . 137 LYS HG3 1 1
10 14907 1 1 57 LYS HZ1 H -8.462 8.799 0.721 1.00 . A A . 137 LYS HZ1 1 1
10 14908 1 1 57 LYS HZ2 H -8.454 10.119 1.777 1.00 . A A . 137 LYS HZ2 1 1
10 14909 1 1 57 LYS HZ3 H -9.859 9.734 0.918 1.00 . A A . 137 LYS HZ3 1 1
10 14910 1 1 57 LYS N N -7.748 5.627 6.731 1.00 . A A . 137 LYS N 1 1
10 14911 1 1 57 LYS NZ N -9.030 9.338 1.406 1.00 . A A . 137 LYS NZ 1 1
10 14912 1 1 57 LYS O O -10.584 3.854 5.896 1.00 . A A . 137 LYS O 1 1
10 14913 1 1 58 GLY C C -7.945 0.896 4.631 1.00 . A A . 138 GLY C 1 1
10 14914 1 1 58 GLY CA C -8.886 1.734 5.473 1.00 . A A . 138 GLY CA 1 1
10 14915 1 1 58 GLY H H -7.544 3.371 5.416 1.00 . A A . 138 GLY H 1 1
10 14916 1 1 58 GLY HA2 H -8.908 1.334 6.476 1.00 . A A . 138 GLY HA2 1 1
10 14917 1 1 58 GLY HA3 H -9.878 1.673 5.051 1.00 . A A . 138 GLY HA3 1 1
10 14918 1 1 58 GLY N N -8.486 3.128 5.532 1.00 . A A . 138 GLY N 1 1
10 14919 1 1 58 GLY O O -7.796 -0.304 4.861 1.00 . A A . 138 GLY O 1 1
10 14920 1 1 59 PHE C C -5.025 1.538 2.740 1.00 . A A . 139 PHE C 1 1
10 14921 1 1 59 PHE CA C -6.378 0.833 2.769 1.00 . A A . 139 PHE CA 1 1
10 14922 1 1 59 PHE CB C -6.952 0.747 1.353 1.00 . A A . 139 PHE CB 1 1
10 14923 1 1 59 PHE CD1 C -7.393 3.204 1.100 1.00 . A A . 139 PHE CD1 1 1
10 14924 1 1 59 PHE CD2 C -9.144 1.678 0.563 1.00 . A A . 139 PHE CD2 1 1
10 14925 1 1 59 PHE CE1 C -8.215 4.266 0.775 1.00 . A A . 139 PHE CE1 1 1
10 14926 1 1 59 PHE CE2 C -9.971 2.736 0.236 1.00 . A A . 139 PHE CE2 1 1
10 14927 1 1 59 PHE CG C -7.848 1.899 0.998 1.00 . A A . 139 PHE CG 1 1
10 14928 1 1 59 PHE CZ C -9.505 4.032 0.341 1.00 . A A . 139 PHE CZ 1 1
10 14929 1 1 59 PHE H H -7.468 2.487 3.517 1.00 . A A . 139 PHE H 1 1
10 14930 1 1 59 PHE HA H -6.242 -0.166 3.154 1.00 . A A . 139 PHE HA 1 1
10 14931 1 1 59 PHE HB2 H -6.139 0.729 0.643 1.00 . A A . 139 PHE HB2 1 1
10 14932 1 1 59 PHE HB3 H -7.526 -0.162 1.260 1.00 . A A . 139 PHE HB3 1 1
10 14933 1 1 59 PHE HD1 H -6.384 3.389 1.438 1.00 . A A . 139 PHE HD1 1 1
10 14934 1 1 59 PHE HD2 H -9.509 0.664 0.480 1.00 . A A . 139 PHE HD2 1 1
10 14935 1 1 59 PHE HE1 H -7.849 5.279 0.858 1.00 . A A . 139 PHE HE1 1 1
10 14936 1 1 59 PHE HE2 H -10.979 2.549 -0.103 1.00 . A A . 139 PHE HE2 1 1
10 14937 1 1 59 PHE HZ H -10.150 4.860 0.087 1.00 . A A . 139 PHE HZ 1 1
10 14938 1 1 59 PHE N N -7.308 1.529 3.650 1.00 . A A . 139 PHE N 1 1
10 14939 1 1 59 PHE O O -4.931 2.735 3.010 1.00 . A A . 139 PHE O 1 1
10 14940 1 1 60 GLY C C -1.966 1.106 1.020 1.00 . A A . 140 GLY C 1 1
10 14941 1 1 60 GLY CA C -2.646 1.356 2.351 1.00 . A A . 140 GLY CA 1 1
10 14942 1 1 60 GLY H H -4.115 -0.162 2.204 1.00 . A A . 140 GLY H 1 1
10 14943 1 1 60 GLY HA2 H -2.713 2.421 2.515 1.00 . A A . 140 GLY HA2 1 1
10 14944 1 1 60 GLY HA3 H -2.046 0.918 3.136 1.00 . A A . 140 GLY HA3 1 1
10 14945 1 1 60 GLY N N -3.979 0.787 2.409 1.00 . A A . 140 GLY N 1 1
10 14946 1 1 60 GLY O O -2.144 0.050 0.412 1.00 . A A . 140 GLY O 1 1
10 14947 1 1 61 TYR C C 0.995 2.309 -0.545 1.00 . A A . 141 TYR C 1 1
10 14948 1 1 61 TYR CA C -0.482 1.963 -0.708 1.00 . A A . 141 TYR CA 1 1
10 14949 1 1 61 TYR CB C -1.119 2.878 -1.755 1.00 . A A . 141 TYR CB 1 1
10 14950 1 1 61 TYR CD1 C -3.413 3.568 -0.955 1.00 . A A . 141 TYR CD1 1 1
10 14951 1 1 61 TYR CD2 C -3.269 1.930 -2.681 1.00 . A A . 141 TYR CD2 1 1
10 14952 1 1 61 TYR CE1 C -4.792 3.491 -0.990 1.00 . A A . 141 TYR CE1 1 1
10 14953 1 1 61 TYR CE2 C -4.647 1.848 -2.724 1.00 . A A . 141 TYR CE2 1 1
10 14954 1 1 61 TYR CG C -2.628 2.790 -1.797 1.00 . A A . 141 TYR CG 1 1
10 14955 1 1 61 TYR CZ C -5.404 2.629 -1.876 1.00 . A A . 141 TYR CZ 1 1
10 14956 1 1 61 TYR H H -1.085 2.899 1.092 1.00 . A A . 141 TYR H 1 1
10 14957 1 1 61 TYR HA H -0.566 0.939 -1.040 1.00 . A A . 141 TYR HA 1 1
10 14958 1 1 61 TYR HB2 H -0.853 3.901 -1.539 1.00 . A A . 141 TYR HB2 1 1
10 14959 1 1 61 TYR HB3 H -0.743 2.611 -2.732 1.00 . A A . 141 TYR HB3 1 1
10 14960 1 1 61 TYR HD1 H -2.930 4.242 -0.262 1.00 . A A . 141 TYR HD1 1 1
10 14961 1 1 61 TYR HD2 H -2.673 1.319 -3.344 1.00 . A A . 141 TYR HD2 1 1
10 14962 1 1 61 TYR HE1 H -5.385 4.103 -0.327 1.00 . A A . 141 TYR HE1 1 1
10 14963 1 1 61 TYR HE2 H -5.127 1.173 -3.418 1.00 . A A . 141 TYR HE2 1 1
10 14964 1 1 61 TYR HH H -7.074 2.595 -2.827 1.00 . A A . 141 TYR HH 1 1
10 14965 1 1 61 TYR N N -1.187 2.080 0.563 1.00 . A A . 141 TYR N 1 1
10 14966 1 1 61 TYR O O 1.351 3.230 0.189 1.00 . A A . 141 TYR O 1 1
10 14967 1 1 61 TYR OH O -6.777 2.550 -1.915 1.00 . A A . 141 TYR OH 1 1
10 14968 1 1 62 ALA C C 3.910 1.776 -2.565 1.00 . A A . 142 ALA C 1 1
10 14969 1 1 62 ALA CA C 3.289 1.791 -1.172 1.00 . A A . 142 ALA CA 1 1
10 14970 1 1 62 ALA CB C 3.950 0.746 -0.285 1.00 . A A . 142 ALA CB 1 1
10 14971 1 1 62 ALA H H 1.506 0.843 -1.805 1.00 . A A . 142 ALA H 1 1
10 14972 1 1 62 ALA HA H 3.453 2.762 -0.726 1.00 . A A . 142 ALA HA 1 1
10 14973 1 1 62 ALA HB1 H 4.868 0.412 -0.747 1.00 . A A . 142 ALA HB1 1 1
10 14974 1 1 62 ALA HB2 H 4.168 1.179 0.679 1.00 . A A . 142 ALA HB2 1 1
10 14975 1 1 62 ALA HB3 H 3.283 -0.094 -0.161 1.00 . A A . 142 ALA HB3 1 1
10 14976 1 1 62 ALA N N 1.850 1.563 -1.237 1.00 . A A . 142 ALA N 1 1
10 14977 1 1 62 ALA O O 3.518 0.982 -3.420 1.00 . A A . 142 ALA O 1 1
10 14978 1 1 63 GLU C C 6.825 1.902 -4.083 1.00 . A A . 143 GLU C 1 1
10 14979 1 1 63 GLU CA C 5.553 2.745 -4.075 1.00 . A A . 143 GLU CA 1 1
10 14980 1 1 63 GLU CB C 5.892 4.201 -4.401 1.00 . A A . 143 GLU CB 1 1
10 14981 1 1 63 GLU CD C 4.870 6.270 -5.431 1.00 . A A . 143 GLU CD 1 1
10 14982 1 1 63 GLU CG C 4.674 5.107 -4.478 1.00 . A A . 143 GLU CG 1 1
10 14983 1 1 63 GLU H H 5.148 3.264 -2.063 1.00 . A A . 143 GLU H 1 1
10 14984 1 1 63 GLU HA H 4.879 2.365 -4.828 1.00 . A A . 143 GLU HA 1 1
10 14985 1 1 63 GLU HB2 H 6.552 4.585 -3.638 1.00 . A A . 143 GLU HB2 1 1
10 14986 1 1 63 GLU HB3 H 6.399 4.235 -5.354 1.00 . A A . 143 GLU HB3 1 1
10 14987 1 1 63 GLU HG2 H 3.829 4.525 -4.814 1.00 . A A . 143 GLU HG2 1 1
10 14988 1 1 63 GLU HG3 H 4.470 5.499 -3.492 1.00 . A A . 143 GLU HG3 1 1
10 14989 1 1 63 GLU N N 4.880 2.658 -2.785 1.00 . A A . 143 GLU N 1 1
10 14990 1 1 63 GLU O O 7.607 1.929 -3.133 1.00 . A A . 143 GLU O 1 1
10 14991 1 1 63 GLU OE1 O 5.928 6.929 -5.353 1.00 . A A . 143 GLU OE1 1 1
10 14992 1 1 63 GLU OE2 O 3.966 6.520 -6.255 1.00 . A A . 143 GLU OE2 1 1
10 14993 1 1 64 PHE C C 8.947 0.601 -6.592 1.00 . A A . 144 PHE C 1 1
10 14994 1 1 64 PHE CA C 8.201 0.301 -5.295 1.00 . A A . 144 PHE CA 1 1
10 14995 1 1 64 PHE CB C 7.794 -1.174 -5.256 1.00 . A A . 144 PHE CB 1 1
10 14996 1 1 64 PHE CD1 C 8.021 -1.403 -2.768 1.00 . A A . 144 PHE CD1 1 1
10 14997 1 1 64 PHE CD2 C 6.051 -2.251 -3.809 1.00 . A A . 144 PHE CD2 1 1
10 14998 1 1 64 PHE CE1 C 7.549 -1.811 -1.535 1.00 . A A . 144 PHE CE1 1 1
10 14999 1 1 64 PHE CE2 C 5.573 -2.662 -2.578 1.00 . A A . 144 PHE CE2 1 1
10 15000 1 1 64 PHE CG C 7.278 -1.618 -3.918 1.00 . A A . 144 PHE CG 1 1
10 15001 1 1 64 PHE CZ C 6.323 -2.440 -1.440 1.00 . A A . 144 PHE CZ 1 1
10 15002 1 1 64 PHE H H 6.366 1.175 -5.888 1.00 . A A . 144 PHE H 1 1
10 15003 1 1 64 PHE HA H 8.854 0.508 -4.462 1.00 . A A . 144 PHE HA 1 1
10 15004 1 1 64 PHE HB2 H 7.016 -1.344 -5.985 1.00 . A A . 144 PHE HB2 1 1
10 15005 1 1 64 PHE HB3 H 8.651 -1.782 -5.502 1.00 . A A . 144 PHE HB3 1 1
10 15006 1 1 64 PHE HD1 H 8.979 -0.909 -2.840 1.00 . A A . 144 PHE HD1 1 1
10 15007 1 1 64 PHE HD2 H 5.463 -2.424 -4.699 1.00 . A A . 144 PHE HD2 1 1
10 15008 1 1 64 PHE HE1 H 8.137 -1.637 -0.646 1.00 . A A . 144 PHE HE1 1 1
10 15009 1 1 64 PHE HE2 H 4.614 -3.153 -2.508 1.00 . A A . 144 PHE HE2 1 1
10 15010 1 1 64 PHE HZ H 5.953 -2.761 -0.478 1.00 . A A . 144 PHE HZ 1 1
10 15011 1 1 64 PHE N N 7.025 1.154 -5.163 1.00 . A A . 144 PHE N 1 1
10 15012 1 1 64 PHE O O 8.366 1.110 -7.550 1.00 . A A . 144 PHE O 1 1
10 15013 1 1 65 GLU C C 11.444 -0.800 -8.461 1.00 . A A . 145 GLU C 1 1
10 15014 1 1 65 GLU CA C 11.063 0.517 -7.792 1.00 . A A . 145 GLU CA 1 1
10 15015 1 1 65 GLU CB C 12.325 1.292 -7.410 1.00 . A A . 145 GLU CB 1 1
10 15016 1 1 65 GLU CD C 13.462 3.526 -7.725 1.00 . A A . 145 GLU CD 1 1
10 15017 1 1 65 GLU CG C 12.155 2.801 -7.470 1.00 . A A . 145 GLU CG 1 1
10 15018 1 1 65 GLU H H 10.643 -0.123 -5.818 1.00 . A A . 145 GLU H 1 1
10 15019 1 1 65 GLU HA H 10.486 1.107 -8.488 1.00 . A A . 145 GLU HA 1 1
10 15020 1 1 65 GLU HB2 H 12.609 1.022 -6.403 1.00 . A A . 145 GLU HB2 1 1
10 15021 1 1 65 GLU HB3 H 13.121 1.014 -8.085 1.00 . A A . 145 GLU HB3 1 1
10 15022 1 1 65 GLU HG2 H 11.466 3.041 -8.266 1.00 . A A . 145 GLU HG2 1 1
10 15023 1 1 65 GLU HG3 H 11.748 3.142 -6.529 1.00 . A A . 145 GLU HG3 1 1
10 15024 1 1 65 GLU N N 10.237 0.281 -6.613 1.00 . A A . 145 GLU N 1 1
10 15025 1 1 65 GLU O O 11.365 -0.933 -9.683 1.00 . A A . 145 GLU O 1 1
10 15026 1 1 65 GLU OE1 O 14.451 3.231 -7.024 1.00 . A A . 145 GLU OE1 1 1
10 15027 1 1 65 GLU OE2 O 13.494 4.390 -8.627 1.00 . A A . 145 GLU OE2 1 1
10 15028 1 1 66 ASP C C 11.065 -4.034 -8.182 1.00 . A A . 146 ASP C 1 1
10 15029 1 1 66 ASP CA C 12.253 -3.077 -8.166 1.00 . A A . 146 ASP CA 1 1
10 15030 1 1 66 ASP CB C 13.384 -3.661 -7.319 1.00 . A A . 146 ASP CB 1 1
10 15031 1 1 66 ASP CG C 14.299 -4.566 -8.121 1.00 . A A . 146 ASP CG 1 1
10 15032 1 1 66 ASP H H 11.900 -1.602 -6.688 1.00 . A A . 146 ASP H 1 1
10 15033 1 1 66 ASP HA H 12.604 -2.943 -9.178 1.00 . A A . 146 ASP HA 1 1
10 15034 1 1 66 ASP HB2 H 13.975 -2.853 -6.913 1.00 . A A . 146 ASP HB2 1 1
10 15035 1 1 66 ASP HB3 H 12.959 -4.234 -6.509 1.00 . A A . 146 ASP HB3 1 1
10 15036 1 1 66 ASP N N 11.859 -1.769 -7.653 1.00 . A A . 146 ASP N 1 1
10 15037 1 1 66 ASP O O 10.150 -3.918 -7.366 1.00 . A A . 146 ASP O 1 1
10 15038 1 1 66 ASP OD1 O 14.728 -4.154 -9.218 1.00 . A A . 146 ASP OD1 1 1
10 15039 1 1 66 ASP OD2 O 14.585 -5.687 -7.650 1.00 . A A . 146 ASP OD2 1 1
10 15040 1 1 67 LEU C C 10.012 -6.919 -8.053 1.00 . A A . 147 LEU C 1 1
10 15041 1 1 67 LEU CA C 10.012 -5.958 -9.237 1.00 . A A . 147 LEU CA 1 1
10 15042 1 1 67 LEU CB C 10.155 -6.741 -10.544 1.00 . A A . 147 LEU CB 1 1
10 15043 1 1 67 LEU CD1 C 10.481 -6.509 -13.018 1.00 . A A . 147 LEU CD1 1 1
10 15044 1 1 67 LEU CD2 C 8.201 -6.226 -12.028 1.00 . A A . 147 LEU CD2 1 1
10 15045 1 1 67 LEU CG C 9.693 -6.022 -11.811 1.00 . A A . 147 LEU CG 1 1
10 15046 1 1 67 LEU H H 11.843 -5.022 -9.736 1.00 . A A . 147 LEU H 1 1
10 15047 1 1 67 LEU HA H 9.075 -5.421 -9.250 1.00 . A A . 147 LEU HA 1 1
10 15048 1 1 67 LEU HB2 H 11.197 -6.992 -10.666 1.00 . A A . 147 LEU HB2 1 1
10 15049 1 1 67 LEU HB3 H 9.577 -7.650 -10.449 1.00 . A A . 147 LEU HB3 1 1
10 15050 1 1 67 LEU HD11 H 9.802 -6.714 -13.832 1.00 . A A . 147 LEU HD11 1 1
10 15051 1 1 67 LEU HD12 H 11.015 -7.410 -12.759 1.00 . A A . 147 LEU HD12 1 1
10 15052 1 1 67 LEU HD13 H 11.185 -5.747 -13.319 1.00 . A A . 147 LEU HD13 1 1
10 15053 1 1 67 LEU HD21 H 7.738 -5.278 -12.260 1.00 . A A . 147 LEU HD21 1 1
10 15054 1 1 67 LEU HD22 H 7.759 -6.632 -11.129 1.00 . A A . 147 LEU HD22 1 1
10 15055 1 1 67 LEU HD23 H 8.047 -6.913 -12.847 1.00 . A A . 147 LEU HD23 1 1
10 15056 1 1 67 LEU HG H 9.874 -4.961 -11.702 1.00 . A A . 147 LEU HG 1 1
10 15057 1 1 67 LEU N N 11.087 -4.980 -9.115 1.00 . A A . 147 LEU N 1 1
10 15058 1 1 67 LEU O O 8.955 -7.350 -7.590 1.00 . A A . 147 LEU O 1 1
10 15059 1 1 68 ASP C C 10.578 -7.630 -5.219 1.00 . A A . 148 ASP C 1 1
10 15060 1 1 68 ASP CA C 11.340 -8.156 -6.432 1.00 . A A . 148 ASP CA 1 1
10 15061 1 1 68 ASP CB C 12.817 -8.345 -6.079 1.00 . A A . 148 ASP CB 1 1
10 15062 1 1 68 ASP CG C 13.015 -9.268 -4.893 1.00 . A A . 148 ASP CG 1 1
10 15063 1 1 68 ASP H H 12.009 -6.872 -7.977 1.00 . A A . 148 ASP H 1 1
10 15064 1 1 68 ASP HA H 10.923 -9.109 -6.717 1.00 . A A . 148 ASP HA 1 1
10 15065 1 1 68 ASP HB2 H 13.332 -8.766 -6.929 1.00 . A A . 148 ASP HB2 1 1
10 15066 1 1 68 ASP HB3 H 13.249 -7.384 -5.840 1.00 . A A . 148 ASP HB3 1 1
10 15067 1 1 68 ASP N N 11.203 -7.248 -7.565 1.00 . A A . 148 ASP N 1 1
10 15068 1 1 68 ASP O O 9.915 -8.390 -4.513 1.00 . A A . 148 ASP O 1 1
10 15069 1 1 68 ASP OD1 O 12.145 -10.135 -4.665 1.00 . A A . 148 ASP OD1 1 1
10 15070 1 1 68 ASP OD2 O 14.039 -9.124 -4.193 1.00 . A A . 148 ASP OD2 1 1
10 15071 1 1 69 SER C C 8.489 -5.872 -3.962 1.00 . A A . 149 SER C 1 1
10 15072 1 1 69 SER CA C 10.002 -5.699 -3.853 1.00 . A A . 149 SER CA 1 1
10 15073 1 1 69 SER CB C 10.353 -4.212 -3.782 1.00 . A A . 149 SER CB 1 1
10 15074 1 1 69 SER H H 11.221 -5.772 -5.583 1.00 . A A . 149 SER H 1 1
10 15075 1 1 69 SER HA H 10.344 -6.185 -2.952 1.00 . A A . 149 SER HA 1 1
10 15076 1 1 69 SER HB2 H 9.853 -3.767 -2.936 1.00 . A A . 149 SER HB2 1 1
10 15077 1 1 69 SER HB3 H 11.422 -4.103 -3.668 1.00 . A A . 149 SER HB3 1 1
10 15078 1 1 69 SER HG H 10.515 -2.774 -5.102 1.00 . A A . 149 SER HG 1 1
10 15079 1 1 69 SER N N 10.678 -6.326 -4.983 1.00 . A A . 149 SER N 1 1
10 15080 1 1 69 SER O O 7.827 -6.266 -3.001 1.00 . A A . 149 SER O 1 1
10 15081 1 1 69 SER OG O 9.948 -3.536 -4.960 1.00 . A A . 149 SER OG 1 1
10 15082 1 1 70 LEU C C 6.061 -7.144 -5.236 1.00 . A A . 150 LEU C 1 1
10 15083 1 1 70 LEU CA C 6.515 -5.695 -5.374 1.00 . A A . 150 LEU CA 1 1
10 15084 1 1 70 LEU CB C 6.161 -5.168 -6.766 1.00 . A A . 150 LEU CB 1 1
10 15085 1 1 70 LEU CD1 C 4.328 -4.582 -8.373 1.00 . A A . 150 LEU CD1 1 1
10 15086 1 1 70 LEU CD2 C 3.764 -5.290 -6.041 1.00 . A A . 150 LEU CD2 1 1
10 15087 1 1 70 LEU CG C 4.768 -4.555 -6.917 1.00 . A A . 150 LEU CG 1 1
10 15088 1 1 70 LEU H H 8.528 -5.265 -5.866 1.00 . A A . 150 LEU H 1 1
10 15089 1 1 70 LEU HA H 6.006 -5.098 -4.632 1.00 . A A . 150 LEU HA 1 1
10 15090 1 1 70 LEU HB2 H 6.885 -4.411 -7.027 1.00 . A A . 150 LEU HB2 1 1
10 15091 1 1 70 LEU HB3 H 6.238 -5.993 -7.460 1.00 . A A . 150 LEU HB3 1 1
10 15092 1 1 70 LEU HD11 H 5.185 -4.766 -9.004 1.00 . A A . 150 LEU HD11 1 1
10 15093 1 1 70 LEU HD12 H 3.886 -3.632 -8.633 1.00 . A A . 150 LEU HD12 1 1
10 15094 1 1 70 LEU HD13 H 3.601 -5.368 -8.515 1.00 . A A . 150 LEU HD13 1 1
10 15095 1 1 70 LEU HD21 H 3.845 -6.353 -6.216 1.00 . A A . 150 LEU HD21 1 1
10 15096 1 1 70 LEU HD22 H 2.764 -4.960 -6.285 1.00 . A A . 150 LEU HD22 1 1
10 15097 1 1 70 LEU HD23 H 3.970 -5.079 -5.003 1.00 . A A . 150 LEU HD23 1 1
10 15098 1 1 70 LEU HG H 4.799 -3.522 -6.598 1.00 . A A . 150 LEU HG 1 1
10 15099 1 1 70 LEU N N 7.949 -5.574 -5.138 1.00 . A A . 150 LEU N 1 1
10 15100 1 1 70 LEU O O 4.997 -7.423 -4.681 1.00 . A A . 150 LEU O 1 1
10 15101 1 1 71 LEU C C 6.611 -9.988 -4.234 1.00 . A A . 151 LEU C 1 1
10 15102 1 1 71 LEU CA C 6.558 -9.487 -5.674 1.00 . A A . 151 LEU CA 1 1
10 15103 1 1 71 LEU CB C 7.530 -10.288 -6.541 1.00 . A A . 151 LEU CB 1 1
10 15104 1 1 71 LEU CD1 C 8.152 -12.392 -7.754 1.00 . A A . 151 LEU CD1 1 1
10 15105 1 1 71 LEU CD2 C 6.789 -12.515 -5.661 1.00 . A A . 151 LEU CD2 1 1
10 15106 1 1 71 LEU CG C 7.088 -11.704 -6.913 1.00 . A A . 151 LEU CG 1 1
10 15107 1 1 71 LEU H H 7.708 -7.782 -6.173 1.00 . A A . 151 LEU H 1 1
10 15108 1 1 71 LEU HA H 5.556 -9.622 -6.053 1.00 . A A . 151 LEU HA 1 1
10 15109 1 1 71 LEU HB2 H 7.686 -9.740 -7.457 1.00 . A A . 151 LEU HB2 1 1
10 15110 1 1 71 LEU HB3 H 8.466 -10.363 -6.005 1.00 . A A . 151 LEU HB3 1 1
10 15111 1 1 71 LEU HD11 H 7.783 -12.530 -8.759 1.00 . A A . 151 LEU HD11 1 1
10 15112 1 1 71 LEU HD12 H 8.387 -13.353 -7.321 1.00 . A A . 151 LEU HD12 1 1
10 15113 1 1 71 LEU HD13 H 9.043 -11.781 -7.777 1.00 . A A . 151 LEU HD13 1 1
10 15114 1 1 71 LEU HD21 H 6.950 -13.563 -5.864 1.00 . A A . 151 LEU HD21 1 1
10 15115 1 1 71 LEU HD22 H 5.760 -12.360 -5.369 1.00 . A A . 151 LEU HD22 1 1
10 15116 1 1 71 LEU HD23 H 7.442 -12.198 -4.862 1.00 . A A . 151 LEU HD23 1 1
10 15117 1 1 71 LEU HG H 6.183 -11.649 -7.501 1.00 . A A . 151 LEU HG 1 1
10 15118 1 1 71 LEU N N 6.874 -8.064 -5.743 1.00 . A A . 151 LEU N 1 1
10 15119 1 1 71 LEU O O 5.718 -10.705 -3.783 1.00 . A A . 151 LEU O 1 1
10 15120 1 1 72 SER C C 6.677 -9.513 -1.269 1.00 . A A . 152 SER C 1 1
10 15121 1 1 72 SER CA C 7.833 -10.014 -2.129 1.00 . A A . 152 SER CA 1 1
10 15122 1 1 72 SER CB C 9.159 -9.488 -1.579 1.00 . A A . 152 SER CB 1 1
10 15123 1 1 72 SER H H 8.341 -9.031 -3.934 1.00 . A A . 152 SER H 1 1
10 15124 1 1 72 SER HA H 7.844 -11.094 -2.102 1.00 . A A . 152 SER HA 1 1
10 15125 1 1 72 SER HB2 H 9.261 -8.443 -1.829 1.00 . A A . 152 SER HB2 1 1
10 15126 1 1 72 SER HB3 H 9.171 -9.604 -0.504 1.00 . A A . 152 SER HB3 1 1
10 15127 1 1 72 SER HG H 10.797 -10.552 -1.417 1.00 . A A . 152 SER HG 1 1
10 15128 1 1 72 SER N N 7.662 -9.603 -3.518 1.00 . A A . 152 SER N 1 1
10 15129 1 1 72 SER O O 6.299 -10.149 -0.285 1.00 . A A . 152 SER O 1 1
10 15130 1 1 72 SER OG O 10.257 -10.198 -2.127 1.00 . A A . 152 SER OG 1 1
10 15131 1 1 73 ALA C C 3.801 -8.713 -0.905 1.00 . A A . 153 ALA C 1 1
10 15132 1 1 73 ALA CA C 5.007 -7.780 -0.911 1.00 . A A . 153 ALA CA 1 1
10 15133 1 1 73 ALA CB C 4.631 -6.433 -1.510 1.00 . A A . 153 ALA CB 1 1
10 15134 1 1 73 ALA H H 6.465 -7.906 -2.439 1.00 . A A . 153 ALA H 1 1
10 15135 1 1 73 ALA HA H 5.328 -7.616 0.107 1.00 . A A . 153 ALA HA 1 1
10 15136 1 1 73 ALA HB1 H 3.881 -5.961 -0.891 1.00 . A A . 153 ALA HB1 1 1
10 15137 1 1 73 ALA HB2 H 5.507 -5.803 -1.558 1.00 . A A . 153 ALA HB2 1 1
10 15138 1 1 73 ALA HB3 H 4.237 -6.579 -2.505 1.00 . A A . 153 ALA HB3 1 1
10 15139 1 1 73 ALA N N 6.120 -8.367 -1.646 1.00 . A A . 153 ALA N 1 1
10 15140 1 1 73 ALA O O 3.099 -8.830 0.101 1.00 . A A . 153 ALA O 1 1
10 15141 1 1 74 LEU C C 2.539 -11.416 -1.123 1.00 . A A . 154 LEU C 1 1
10 15142 1 1 74 LEU CA C 2.441 -10.298 -2.156 1.00 . A A . 154 LEU CA 1 1
10 15143 1 1 74 LEU CB C 2.398 -10.892 -3.565 1.00 . A A . 154 LEU CB 1 1
10 15144 1 1 74 LEU CD1 C 2.787 -10.532 -6.015 1.00 . A A . 154 LEU CD1 1 1
10 15145 1 1 74 LEU CD2 C 0.920 -9.334 -4.859 1.00 . A A . 154 LEU CD2 1 1
10 15146 1 1 74 LEU CG C 2.330 -9.887 -4.716 1.00 . A A . 154 LEU CG 1 1
10 15147 1 1 74 LEU H H 4.158 -9.240 -2.800 1.00 . A A . 154 LEU H 1 1
10 15148 1 1 74 LEU HA H 1.533 -9.740 -1.981 1.00 . A A . 154 LEU HA 1 1
10 15149 1 1 74 LEU HB2 H 3.286 -11.489 -3.700 1.00 . A A . 154 LEU HB2 1 1
10 15150 1 1 74 LEU HB3 H 1.526 -11.528 -3.628 1.00 . A A . 154 LEU HB3 1 1
10 15151 1 1 74 LEU HD11 H 1.942 -10.642 -6.678 1.00 . A A . 154 LEU HD11 1 1
10 15152 1 1 74 LEU HD12 H 3.209 -11.503 -5.806 1.00 . A A . 154 LEU HD12 1 1
10 15153 1 1 74 LEU HD13 H 3.534 -9.908 -6.483 1.00 . A A . 154 LEU HD13 1 1
10 15154 1 1 74 LEU HD21 H 0.232 -9.955 -4.304 1.00 . A A . 154 LEU HD21 1 1
10 15155 1 1 74 LEU HD22 H 0.639 -9.330 -5.903 1.00 . A A . 154 LEU HD22 1 1
10 15156 1 1 74 LEU HD23 H 0.887 -8.326 -4.473 1.00 . A A . 154 LEU HD23 1 1
10 15157 1 1 74 LEU HG H 2.994 -9.060 -4.503 1.00 . A A . 154 LEU HG 1 1
10 15158 1 1 74 LEU N N 3.564 -9.374 -2.032 1.00 . A A . 154 LEU N 1 1
10 15159 1 1 74 LEU O O 1.528 -11.991 -0.719 1.00 . A A . 154 LEU O 1 1
10 15160 1 1 75 SER C C 3.477 -12.346 1.660 1.00 . A A . 155 SER C 1 1
10 15161 1 1 75 SER CA C 3.991 -12.767 0.287 1.00 . A A . 155 SER CA 1 1
10 15162 1 1 75 SER CB C 5.482 -13.101 0.369 1.00 . A A . 155 SER CB 1 1
10 15163 1 1 75 SER H H 4.528 -11.222 -1.058 1.00 . A A . 155 SER H 1 1
10 15164 1 1 75 SER HA H 3.451 -13.646 -0.033 1.00 . A A . 155 SER HA 1 1
10 15165 1 1 75 SER HB2 H 6.031 -12.217 0.657 1.00 . A A . 155 SER HB2 1 1
10 15166 1 1 75 SER HB3 H 5.634 -13.876 1.107 1.00 . A A . 155 SER HB3 1 1
10 15167 1 1 75 SER HG H 6.512 -14.339 -0.746 1.00 . A A . 155 SER HG 1 1
10 15168 1 1 75 SER N N 3.762 -11.717 -0.698 1.00 . A A . 155 SER N 1 1
10 15169 1 1 75 SER O O 3.284 -13.179 2.546 1.00 . A A . 155 SER O 1 1
10 15170 1 1 75 SER OG O 5.972 -13.556 -0.880 1.00 . A A . 155 SER OG 1 1
10 15171 1 1 76 LEU C C 1.240 -10.424 3.091 1.00 . A A . 156 LEU C 1 1
10 15172 1 1 76 LEU CA C 2.763 -10.513 3.094 1.00 . A A . 156 LEU CA 1 1
10 15173 1 1 76 LEU CB C 3.365 -9.131 3.356 1.00 . A A . 156 LEU CB 1 1
10 15174 1 1 76 LEU CD1 C 5.213 -7.496 2.918 1.00 . A A . 156 LEU CD1 1 1
10 15175 1 1 76 LEU CD2 C 5.713 -9.671 4.048 1.00 . A A . 156 LEU CD2 1 1
10 15176 1 1 76 LEU CG C 4.846 -8.968 3.013 1.00 . A A . 156 LEU CG 1 1
10 15177 1 1 76 LEU H H 3.428 -10.432 1.086 1.00 . A A . 156 LEU H 1 1
10 15178 1 1 76 LEU HA H 3.071 -11.186 3.880 1.00 . A A . 156 LEU HA 1 1
10 15179 1 1 76 LEU HB2 H 2.810 -8.413 2.772 1.00 . A A . 156 LEU HB2 1 1
10 15180 1 1 76 LEU HB3 H 3.241 -8.911 4.407 1.00 . A A . 156 LEU HB3 1 1
10 15181 1 1 76 LEU HD11 H 5.788 -7.211 3.787 1.00 . A A . 156 LEU HD11 1 1
10 15182 1 1 76 LEU HD12 H 4.312 -6.902 2.873 1.00 . A A . 156 LEU HD12 1 1
10 15183 1 1 76 LEU HD13 H 5.800 -7.328 2.027 1.00 . A A . 156 LEU HD13 1 1
10 15184 1 1 76 LEU HD21 H 5.951 -10.666 3.701 1.00 . A A . 156 LEU HD21 1 1
10 15185 1 1 76 LEU HD22 H 5.177 -9.734 4.984 1.00 . A A . 156 LEU HD22 1 1
10 15186 1 1 76 LEU HD23 H 6.626 -9.112 4.192 1.00 . A A . 156 LEU HD23 1 1
10 15187 1 1 76 LEU HG H 5.038 -9.422 2.050 1.00 . A A . 156 LEU HG 1 1
10 15188 1 1 76 LEU N N 3.256 -11.047 1.829 1.00 . A A . 156 LEU N 1 1
10 15189 1 1 76 LEU O O 0.648 -9.728 3.914 1.00 . A A . 156 LEU O 1 1
10 15190 1 1 77 ASN C C -1.477 -11.779 3.285 1.00 . A A . 157 ASN C 1 1
10 15191 1 1 77 ASN CA C -0.842 -11.141 2.053 1.00 . A A . 157 ASN CA 1 1
10 15192 1 1 77 ASN CB C -1.278 -11.892 0.794 1.00 . A A . 157 ASN CB 1 1
10 15193 1 1 77 ASN CG C -1.284 -13.396 0.990 1.00 . A A . 157 ASN CG 1 1
10 15194 1 1 77 ASN H H 1.140 -11.674 1.534 1.00 . A A . 157 ASN H 1 1
10 15195 1 1 77 ASN HA H -1.171 -10.116 1.983 1.00 . A A . 157 ASN HA 1 1
10 15196 1 1 77 ASN HB2 H -2.277 -11.580 0.524 1.00 . A A . 157 ASN HB2 1 1
10 15197 1 1 77 ASN HB3 H -0.601 -11.655 -0.013 1.00 . A A . 157 ASN HB3 1 1
10 15198 1 1 77 ASN HD21 H 0.577 -13.518 0.300 1.00 . A A . 157 ASN HD21 1 1
10 15199 1 1 77 ASN HD22 H -0.150 -15.014 0.768 1.00 . A A . 157 ASN HD22 1 1
10 15200 1 1 77 ASN N N 0.613 -11.138 2.162 1.00 . A A . 157 ASN N 1 1
10 15201 1 1 77 ASN ND2 N -0.173 -14.041 0.652 1.00 . A A . 157 ASN ND2 1 1
10 15202 1 1 77 ASN O O -2.574 -11.400 3.695 1.00 . A A . 157 ASN O 1 1
10 15203 1 1 77 ASN OD1 O -2.275 -13.971 1.440 1.00 . A A . 157 ASN OD1 1 1
10 15204 1 1 78 GLU C C -0.465 -13.054 6.288 1.00 . A A . 158 GLU C 1 1
10 15205 1 1 78 GLU CA C -1.277 -13.438 5.055 1.00 . A A . 158 GLU CA 1 1
10 15206 1 1 78 GLU CB C -1.227 -14.953 4.848 1.00 . A A . 158 GLU CB 1 1
10 15207 1 1 78 GLU CD C 0.231 -17.015 4.896 1.00 . A A . 158 GLU CD 1 1
10 15208 1 1 78 GLU CG C 0.184 -15.507 4.744 1.00 . A A . 158 GLU CG 1 1
10 15209 1 1 78 GLU H H 0.088 -13.005 3.496 1.00 . A A . 158 GLU H 1 1
10 15210 1 1 78 GLU HA H -2.303 -13.138 5.207 1.00 . A A . 158 GLU HA 1 1
10 15211 1 1 78 GLU HB2 H -1.721 -15.434 5.680 1.00 . A A . 158 GLU HB2 1 1
10 15212 1 1 78 GLU HB3 H -1.755 -15.197 3.938 1.00 . A A . 158 GLU HB3 1 1
10 15213 1 1 78 GLU HG2 H 0.589 -15.245 3.778 1.00 . A A . 158 GLU HG2 1 1
10 15214 1 1 78 GLU HG3 H 0.790 -15.062 5.520 1.00 . A A . 158 GLU HG3 1 1
10 15215 1 1 78 GLU N N -0.780 -12.748 3.870 1.00 . A A . 158 GLU N 1 1
10 15216 1 1 78 GLU O O -0.847 -13.365 7.416 1.00 . A A . 158 GLU O 1 1
10 15217 1 1 78 GLU OE1 O -0.600 -17.561 5.651 1.00 . A A . 158 GLU OE1 1 1
10 15218 1 1 78 GLU OE2 O 1.099 -17.649 4.260 1.00 . A A . 158 GLU OE2 1 1
10 15219 1 1 79 GLU C C 0.761 -11.082 8.150 1.00 . A A . 159 GLU C 1 1
10 15220 1 1 79 GLU CA C 1.525 -11.954 7.157 1.00 . A A . 159 GLU CA 1 1
10 15221 1 1 79 GLU CB C 2.732 -11.189 6.612 1.00 . A A . 159 GLU CB 1 1
10 15222 1 1 79 GLU CD C 4.759 -12.533 7.295 1.00 . A A . 159 GLU CD 1 1
10 15223 1 1 79 GLU CG C 3.866 -12.089 6.152 1.00 . A A . 159 GLU CG 1 1
10 15224 1 1 79 GLU H H 0.909 -12.160 5.142 1.00 . A A . 159 GLU H 1 1
10 15225 1 1 79 GLU HA H 1.872 -12.840 7.668 1.00 . A A . 159 GLU HA 1 1
10 15226 1 1 79 GLU HB2 H 2.414 -10.587 5.774 1.00 . A A . 159 GLU HB2 1 1
10 15227 1 1 79 GLU HB3 H 3.109 -10.538 7.387 1.00 . A A . 159 GLU HB3 1 1
10 15228 1 1 79 GLU HG2 H 3.446 -12.966 5.683 1.00 . A A . 159 GLU HG2 1 1
10 15229 1 1 79 GLU HG3 H 4.467 -11.551 5.434 1.00 . A A . 159 GLU HG3 1 1
10 15230 1 1 79 GLU N N 0.658 -12.378 6.064 1.00 . A A . 159 GLU N 1 1
10 15231 1 1 79 GLU O O 0.321 -9.982 7.815 1.00 . A A . 159 GLU O 1 1
10 15232 1 1 79 GLU OE1 O 5.411 -11.664 7.911 1.00 . A A . 159 GLU OE1 1 1
10 15233 1 1 79 GLU OE2 O 4.805 -13.750 7.573 1.00 . A A . 159 GLU OE2 1 1
10 15234 1 1 80 SER C C 0.700 -9.642 10.878 1.00 . A A . 160 SER C 1 1
10 15235 1 1 80 SER CA C -0.106 -10.851 10.413 1.00 . A A . 160 SER CA 1 1
10 15236 1 1 80 SER CB C -0.400 -11.770 11.600 1.00 . A A . 160 SER CB 1 1
10 15237 1 1 80 SER H H 0.982 -12.464 9.577 1.00 . A A . 160 SER H 1 1
10 15238 1 1 80 SER HA H -1.040 -10.507 9.995 1.00 . A A . 160 SER HA 1 1
10 15239 1 1 80 SER HB2 H -0.897 -11.205 12.374 1.00 . A A . 160 SER HB2 1 1
10 15240 1 1 80 SER HB3 H -1.040 -12.578 11.277 1.00 . A A . 160 SER HB3 1 1
10 15241 1 1 80 SER HG H 1.046 -11.834 12.921 1.00 . A A . 160 SER HG 1 1
10 15242 1 1 80 SER N N 0.608 -11.582 9.372 1.00 . A A . 160 SER N 1 1
10 15243 1 1 80 SER O O 1.747 -9.785 11.510 1.00 . A A . 160 SER O 1 1
10 15244 1 1 80 SER OG O 0.795 -12.317 12.129 1.00 . A A . 160 SER OG 1 1
10 15245 1 1 81 LEU C C 0.305 -6.666 12.247 1.00 . A A . 161 LEU C 1 1
10 15246 1 1 81 LEU CA C 0.877 -7.215 10.944 1.00 . A A . 161 LEU CA 1 1
10 15247 1 1 81 LEU CB C 0.742 -6.171 9.835 1.00 . A A . 161 LEU CB 1 1
10 15248 1 1 81 LEU CD1 C 2.688 -4.651 10.264 1.00 . A A . 161 LEU CD1 1 1
10 15249 1 1 81 LEU CD2 C 0.616 -3.752 9.188 1.00 . A A . 161 LEU CD2 1 1
10 15250 1 1 81 LEU CG C 1.172 -4.749 10.195 1.00 . A A . 161 LEU CG 1 1
10 15251 1 1 81 LEU H H -0.633 -8.400 10.055 1.00 . A A . 161 LEU H 1 1
10 15252 1 1 81 LEU HA H 1.923 -7.439 11.091 1.00 . A A . 161 LEU HA 1 1
10 15253 1 1 81 LEU HB2 H 1.343 -6.496 8.999 1.00 . A A . 161 LEU HB2 1 1
10 15254 1 1 81 LEU HB3 H -0.297 -6.138 9.537 1.00 . A A . 161 LEU HB3 1 1
10 15255 1 1 81 LEU HD11 H 2.986 -4.365 11.261 1.00 . A A . 161 LEU HD11 1 1
10 15256 1 1 81 LEU HD12 H 3.033 -3.909 9.559 1.00 . A A . 161 LEU HD12 1 1
10 15257 1 1 81 LEU HD13 H 3.122 -5.609 10.018 1.00 . A A . 161 LEU HD13 1 1
10 15258 1 1 81 LEU HD21 H 1.172 -3.827 8.265 1.00 . A A . 161 LEU HD21 1 1
10 15259 1 1 81 LEU HD22 H 0.710 -2.751 9.584 1.00 . A A . 161 LEU HD22 1 1
10 15260 1 1 81 LEU HD23 H -0.424 -3.971 9.002 1.00 . A A . 161 LEU HD23 1 1
10 15261 1 1 81 LEU HG H 0.777 -4.496 11.170 1.00 . A A . 161 LEU HG 1 1
10 15262 1 1 81 LEU N N 0.204 -8.451 10.560 1.00 . A A . 161 LEU N 1 1
10 15263 1 1 81 LEU O O -0.892 -6.399 12.347 1.00 . A A . 161 LEU O 1 1
10 15264 1 1 82 GLY C C -0.273 -6.889 15.206 1.00 . A A . 162 GLY C 1 1
10 15265 1 1 82 GLY CA C 0.732 -5.980 14.526 1.00 . A A . 162 GLY CA 1 1
10 15266 1 1 82 GLY H H 2.112 -6.729 13.106 1.00 . A A . 162 GLY H 1 1
10 15267 1 1 82 GLY HA2 H 1.592 -5.867 15.169 1.00 . A A . 162 GLY HA2 1 1
10 15268 1 1 82 GLY HA3 H 0.279 -5.012 14.374 1.00 . A A . 162 GLY HA3 1 1
10 15269 1 1 82 GLY N N 1.170 -6.499 13.243 1.00 . A A . 162 GLY N 1 1
10 15270 1 1 82 GLY O O 0.103 -7.826 15.909 1.00 . A A . 162 GLY O 1 1
10 15271 1 1 83 ASN C C -3.650 -7.816 14.552 1.00 . A A . 163 ASN C 1 1
10 15272 1 1 83 ASN CA C -2.619 -7.408 15.599 1.00 . A A . 163 ASN CA 1 1
10 15273 1 1 83 ASN CB C -3.299 -6.625 16.724 1.00 . A A . 163 ASN CB 1 1
10 15274 1 1 83 ASN CG C -4.035 -5.401 16.213 1.00 . A A . 163 ASN CG 1 1
10 15275 1 1 83 ASN H H -1.794 -5.849 14.428 1.00 . A A . 163 ASN H 1 1
10 15276 1 1 83 ASN HA H -2.171 -8.299 16.013 1.00 . A A . 163 ASN HA 1 1
10 15277 1 1 83 ASN HB2 H -4.012 -7.268 17.221 1.00 . A A . 163 ASN HB2 1 1
10 15278 1 1 83 ASN HB3 H -2.553 -6.304 17.434 1.00 . A A . 163 ASN HB3 1 1
10 15279 1 1 83 ASN HD21 H -5.727 -6.043 17.038 1.00 . A A . 163 ASN HD21 1 1
10 15280 1 1 83 ASN HD22 H -5.826 -4.539 16.194 1.00 . A A . 163 ASN HD22 1 1
10 15281 1 1 83 ASN N N -1.556 -6.610 14.999 1.00 . A A . 163 ASN N 1 1
10 15282 1 1 83 ASN ND2 N -5.326 -5.319 16.512 1.00 . A A . 163 ASN ND2 1 1
10 15283 1 1 83 ASN O O -4.617 -8.515 14.856 1.00 . A A . 163 ASN O 1 1
10 15284 1 1 83 ASN OD1 O -3.448 -4.539 15.558 1.00 . A A . 163 ASN OD1 1 1
10 15285 1 1 84 LYS C C -3.572 -8.082 10.967 1.00 . A A . 164 LYS C 1 1
10 15286 1 1 84 LYS CA C -4.347 -7.695 12.222 1.00 . A A . 164 LYS CA 1 1
10 15287 1 1 84 LYS CB C -5.259 -6.504 11.925 1.00 . A A . 164 LYS CB 1 1
10 15288 1 1 84 LYS CD C -7.242 -5.278 12.862 1.00 . A A . 164 LYS CD 1 1
10 15289 1 1 84 LYS CE C -7.103 -3.863 12.322 1.00 . A A . 164 LYS CE 1 1
10 15290 1 1 84 LYS CG C -5.886 -5.892 13.166 1.00 . A A . 164 LYS CG 1 1
10 15291 1 1 84 LYS H H -2.649 -6.821 13.136 1.00 . A A . 164 LYS H 1 1
10 15292 1 1 84 LYS HA H -4.953 -8.534 12.529 1.00 . A A . 164 LYS HA 1 1
10 15293 1 1 84 LYS HB2 H -4.682 -5.740 11.425 1.00 . A A . 164 LYS HB2 1 1
10 15294 1 1 84 LYS HB3 H -6.054 -6.829 11.269 1.00 . A A . 164 LYS HB3 1 1
10 15295 1 1 84 LYS HD2 H -7.745 -5.885 12.124 1.00 . A A . 164 LYS HD2 1 1
10 15296 1 1 84 LYS HD3 H -7.827 -5.252 13.770 1.00 . A A . 164 LYS HD3 1 1
10 15297 1 1 84 LYS HE2 H -6.444 -3.306 12.970 1.00 . A A . 164 LYS HE2 1 1
10 15298 1 1 84 LYS HE3 H -6.677 -3.910 11.330 1.00 . A A . 164 LYS HE3 1 1
10 15299 1 1 84 LYS HG2 H -6.011 -6.663 13.912 1.00 . A A . 164 LYS HG2 1 1
10 15300 1 1 84 LYS HG3 H -5.229 -5.123 13.548 1.00 . A A . 164 LYS HG3 1 1
10 15301 1 1 84 LYS HZ1 H -8.354 -2.348 11.611 1.00 . A A . 164 LYS HZ1 1 1
10 15302 1 1 84 LYS HZ2 H -8.694 -2.828 13.196 1.00 . A A . 164 LYS HZ2 1 1
10 15303 1 1 84 LYS HZ3 H -9.149 -3.814 11.899 1.00 . A A . 164 LYS HZ3 1 1
10 15304 1 1 84 LYS N N -3.438 -7.375 13.317 1.00 . A A . 164 LYS N 1 1
10 15305 1 1 84 LYS NZ N -8.417 -3.165 12.252 1.00 . A A . 164 LYS NZ 1 1
10 15306 1 1 84 LYS O O -2.506 -7.532 10.690 1.00 . A A . 164 LYS O 1 1
10 15307 1 1 85 ARG C C -3.944 -8.669 7.785 1.00 . A A . 165 ARG C 1 1
10 15308 1 1 85 ARG CA C -3.475 -9.488 8.983 1.00 . A A . 165 ARG CA 1 1
10 15309 1 1 85 ARG CB C -3.774 -10.970 8.750 1.00 . A A . 165 ARG CB 1 1
10 15310 1 1 85 ARG CD C -5.658 -12.545 8.215 1.00 . A A . 165 ARG CD 1 1
10 15311 1 1 85 ARG CG C -5.213 -11.356 9.052 1.00 . A A . 165 ARG CG 1 1
10 15312 1 1 85 ARG CZ C -6.958 -13.904 9.799 1.00 . A A . 165 ARG CZ 1 1
10 15313 1 1 85 ARG H H -4.967 -9.430 10.483 1.00 . A A . 165 ARG H 1 1
10 15314 1 1 85 ARG HA H -2.409 -9.359 9.097 1.00 . A A . 165 ARG HA 1 1
10 15315 1 1 85 ARG HB2 H -3.570 -11.209 7.716 1.00 . A A . 165 ARG HB2 1 1
10 15316 1 1 85 ARG HB3 H -3.126 -11.559 9.381 1.00 . A A . 165 ARG HB3 1 1
10 15317 1 1 85 ARG HD2 H -5.815 -12.215 7.199 1.00 . A A . 165 ARG HD2 1 1
10 15318 1 1 85 ARG HD3 H -4.880 -13.293 8.234 1.00 . A A . 165 ARG HD3 1 1
10 15319 1 1 85 ARG HE H -7.721 -12.948 8.224 1.00 . A A . 165 ARG HE 1 1
10 15320 1 1 85 ARG HG2 H -5.295 -11.615 10.097 1.00 . A A . 165 ARG HG2 1 1
10 15321 1 1 85 ARG HG3 H -5.854 -10.514 8.836 1.00 . A A . 165 ARG HG3 1 1
10 15322 1 1 85 ARG HH11 H -4.979 -13.798 10.193 1.00 . A A . 165 ARG HH11 1 1
10 15323 1 1 85 ARG HH12 H -5.907 -14.753 11.302 1.00 . A A . 165 ARG HH12 1 1
10 15324 1 1 85 ARG HH21 H -8.953 -14.202 9.677 1.00 . A A . 165 ARG HH21 1 1
10 15325 1 1 85 ARG HH22 H -8.167 -14.983 11.007 1.00 . A A . 165 ARG HH22 1 1
10 15326 1 1 85 ARG N N -4.115 -9.029 10.210 1.00 . A A . 165 ARG N 1 1
10 15327 1 1 85 ARG NE N -6.896 -13.135 8.718 1.00 . A A . 165 ARG NE 1 1
10 15328 1 1 85 ARG NH1 N -5.857 -14.175 10.488 1.00 . A A . 165 ARG NH1 1 1
10 15329 1 1 85 ARG NH2 N -8.122 -14.404 10.194 1.00 . A A . 165 ARG NH2 1 1
10 15330 1 1 85 ARG O O -5.137 -8.404 7.631 1.00 . A A . 165 ARG O 1 1
10 15331 1 1 86 ILE C C -3.089 -8.287 4.482 1.00 . A A . 166 ILE C 1 1
10 15332 1 1 86 ILE CA C -3.317 -7.482 5.756 1.00 . A A . 166 ILE CA 1 1
10 15333 1 1 86 ILE CB C -2.473 -6.195 5.694 1.00 . A A . 166 ILE CB 1 1
10 15334 1 1 86 ILE CD1 C -0.502 -6.749 7.206 1.00 . A A . 166 ILE CD1 1 1
10 15335 1 1 86 ILE CG1 C -0.983 -6.530 5.788 1.00 . A A . 166 ILE CG1 1 1
10 15336 1 1 86 ILE CG2 C -2.879 -5.241 6.808 1.00 . A A . 166 ILE CG2 1 1
10 15337 1 1 86 ILE H H -2.067 -8.513 7.117 1.00 . A A . 166 ILE H 1 1
10 15338 1 1 86 ILE HA H -4.359 -7.203 5.812 1.00 . A A . 166 ILE HA 1 1
10 15339 1 1 86 ILE HB H -2.666 -5.710 4.749 1.00 . A A . 166 ILE HB 1 1
10 15340 1 1 86 ILE HD11 H 0.038 -5.876 7.542 1.00 . A A . 166 ILE HD11 1 1
10 15341 1 1 86 ILE HD12 H -1.350 -6.920 7.852 1.00 . A A . 166 ILE HD12 1 1
10 15342 1 1 86 ILE HD13 H 0.152 -7.609 7.235 1.00 . A A . 166 ILE HD13 1 1
10 15343 1 1 86 ILE HG12 H -0.788 -7.432 5.230 1.00 . A A . 166 ILE HG12 1 1
10 15344 1 1 86 ILE HG13 H -0.412 -5.718 5.364 1.00 . A A . 166 ILE HG13 1 1
10 15345 1 1 86 ILE HG21 H -3.344 -5.799 7.607 1.00 . A A . 166 ILE HG21 1 1
10 15346 1 1 86 ILE HG22 H -2.002 -4.736 7.185 1.00 . A A . 166 ILE HG22 1 1
10 15347 1 1 86 ILE HG23 H -3.577 -4.513 6.423 1.00 . A A . 166 ILE HG23 1 1
10 15348 1 1 86 ILE N N -2.999 -8.270 6.940 1.00 . A A . 166 ILE N 1 1
10 15349 1 1 86 ILE O O -2.206 -9.144 4.426 1.00 . A A . 166 ILE O 1 1
10 15350 1 1 87 ARG C C -3.099 -7.822 1.140 1.00 . A A . 167 ARG C 1 1
10 15351 1 1 87 ARG CA C -3.776 -8.705 2.185 1.00 . A A . 167 ARG CA 1 1
10 15352 1 1 87 ARG CB C -5.159 -9.132 1.687 1.00 . A A . 167 ARG CB 1 1
10 15353 1 1 87 ARG CD C -6.443 -10.424 -0.044 1.00 . A A . 167 ARG CD 1 1
10 15354 1 1 87 ARG CG C -5.152 -9.684 0.271 1.00 . A A . 167 ARG CG 1 1
10 15355 1 1 87 ARG CZ C -8.575 -9.895 -1.148 1.00 . A A . 167 ARG CZ 1 1
10 15356 1 1 87 ARG H H -4.576 -7.314 3.565 1.00 . A A . 167 ARG H 1 1
10 15357 1 1 87 ARG HA H -3.172 -9.585 2.342 1.00 . A A . 167 ARG HA 1 1
10 15358 1 1 87 ARG HB2 H -5.545 -9.896 2.346 1.00 . A A . 167 ARG HB2 1 1
10 15359 1 1 87 ARG HB3 H -5.818 -8.277 1.714 1.00 . A A . 167 ARG HB3 1 1
10 15360 1 1 87 ARG HD2 H -6.255 -11.124 -0.845 1.00 . A A . 167 ARG HD2 1 1
10 15361 1 1 87 ARG HD3 H -6.758 -10.962 0.837 1.00 . A A . 167 ARG HD3 1 1
10 15362 1 1 87 ARG HE H -7.427 -8.573 -0.193 1.00 . A A . 167 ARG HE 1 1
10 15363 1 1 87 ARG HG2 H -5.041 -8.865 -0.424 1.00 . A A . 167 ARG HG2 1 1
10 15364 1 1 87 ARG HG3 H -4.321 -10.365 0.164 1.00 . A A . 167 ARG HG3 1 1
10 15365 1 1 87 ARG HH11 H -8.017 -11.833 -1.262 1.00 . A A . 167 ARG HH11 1 1
10 15366 1 1 87 ARG HH12 H -9.518 -11.447 -2.036 1.00 . A A . 167 ARG HH12 1 1
10 15367 1 1 87 ARG HH21 H -9.402 -8.051 -1.208 1.00 . A A . 167 ARG HH21 1 1
10 15368 1 1 87 ARG HH22 H -10.305 -9.295 -2.005 1.00 . A A . 167 ARG HH22 1 1
10 15369 1 1 87 ARG N N -3.891 -8.007 3.459 1.00 . A A . 167 ARG N 1 1
10 15370 1 1 87 ARG NE N -7.510 -9.514 -0.451 1.00 . A A . 167 ARG NE 1 1
10 15371 1 1 87 ARG NH1 N -8.714 -11.162 -1.512 1.00 . A A . 167 ARG NH1 1 1
10 15372 1 1 87 ARG NH2 N -9.504 -9.008 -1.481 1.00 . A A . 167 ARG NH2 1 1
10 15373 1 1 87 ARG O O -3.368 -6.624 1.055 1.00 . A A . 167 ARG O 1 1
10 15374 1 1 88 VAL C C -1.962 -8.120 -2.080 1.00 . A A . 168 VAL C 1 1
10 15375 1 1 88 VAL CA C -1.501 -7.693 -0.691 1.00 . A A . 168 VAL CA 1 1
10 15376 1 1 88 VAL CB C 0.021 -7.906 -0.580 1.00 . A A . 168 VAL CB 1 1
10 15377 1 1 88 VAL CG1 C 0.744 -7.191 -1.711 1.00 . A A . 168 VAL CG1 1 1
10 15378 1 1 88 VAL CG2 C 0.527 -7.429 0.773 1.00 . A A . 168 VAL CG2 1 1
10 15379 1 1 88 VAL H H -2.044 -9.381 0.464 1.00 . A A . 168 VAL H 1 1
10 15380 1 1 88 VAL HA H -1.706 -6.640 -0.562 1.00 . A A . 168 VAL HA 1 1
10 15381 1 1 88 VAL HB H 0.223 -8.963 -0.664 1.00 . A A . 168 VAL HB 1 1
10 15382 1 1 88 VAL HG11 H 1.794 -7.447 -1.685 1.00 . A A . 168 VAL HG11 1 1
10 15383 1 1 88 VAL HG12 H 0.322 -7.495 -2.657 1.00 . A A . 168 VAL HG12 1 1
10 15384 1 1 88 VAL HG13 H 0.632 -6.124 -1.592 1.00 . A A . 168 VAL HG13 1 1
10 15385 1 1 88 VAL HG21 H 0.610 -8.272 1.443 1.00 . A A . 168 VAL HG21 1 1
10 15386 1 1 88 VAL HG22 H 1.497 -6.968 0.653 1.00 . A A . 168 VAL HG22 1 1
10 15387 1 1 88 VAL HG23 H -0.165 -6.709 1.184 1.00 . A A . 168 VAL HG23 1 1
10 15388 1 1 88 VAL N N -2.217 -8.423 0.348 1.00 . A A . 168 VAL N 1 1
10 15389 1 1 88 VAL O O -2.012 -9.310 -2.390 1.00 . A A . 168 VAL O 1 1
10 15390 1 1 89 ASP C C -2.227 -6.363 -5.243 1.00 . A A . 169 ASP C 1 1
10 15391 1 1 89 ASP CA C -2.753 -7.414 -4.271 1.00 . A A . 169 ASP CA 1 1
10 15392 1 1 89 ASP CB C -4.281 -7.453 -4.321 1.00 . A A . 169 ASP CB 1 1
10 15393 1 1 89 ASP CG C -4.803 -8.063 -5.606 1.00 . A A . 169 ASP CG 1 1
10 15394 1 1 89 ASP H H -2.236 -6.211 -2.607 1.00 . A A . 169 ASP H 1 1
10 15395 1 1 89 ASP HA H -2.368 -8.380 -4.562 1.00 . A A . 169 ASP HA 1 1
10 15396 1 1 89 ASP HB2 H -4.647 -8.040 -3.491 1.00 . A A . 169 ASP HB2 1 1
10 15397 1 1 89 ASP HB3 H -4.663 -6.446 -4.240 1.00 . A A . 169 ASP HB3 1 1
10 15398 1 1 89 ASP N N -2.297 -7.140 -2.913 1.00 . A A . 169 ASP N 1 1
10 15399 1 1 89 ASP O O -1.742 -5.309 -4.831 1.00 . A A . 169 ASP O 1 1
10 15400 1 1 89 ASP OD1 O -4.699 -9.298 -5.763 1.00 . A A . 169 ASP OD1 1 1
10 15401 1 1 89 ASP OD2 O -5.317 -7.306 -6.456 1.00 . A A . 169 ASP OD2 1 1
10 15402 1 1 90 VAL C C -2.777 -4.527 -7.679 1.00 . A A . 170 VAL C 1 1
10 15403 1 1 90 VAL CA C -1.858 -5.738 -7.567 1.00 . A A . 170 VAL CA 1 1
10 15404 1 1 90 VAL CB C -1.771 -6.432 -8.939 1.00 . A A . 170 VAL CB 1 1
10 15405 1 1 90 VAL CG1 C -1.410 -5.427 -10.023 1.00 . A A . 170 VAL CG1 1 1
10 15406 1 1 90 VAL CG2 C -0.763 -7.570 -8.898 1.00 . A A . 170 VAL CG2 1 1
10 15407 1 1 90 VAL H H -2.720 -7.514 -6.802 1.00 . A A . 170 VAL H 1 1
10 15408 1 1 90 VAL HA H -0.868 -5.403 -7.293 1.00 . A A . 170 VAL HA 1 1
10 15409 1 1 90 VAL HB H -2.741 -6.846 -9.173 1.00 . A A . 170 VAL HB 1 1
10 15410 1 1 90 VAL HG11 H -2.312 -4.975 -10.409 1.00 . A A . 170 VAL HG11 1 1
10 15411 1 1 90 VAL HG12 H -0.771 -4.662 -9.607 1.00 . A A . 170 VAL HG12 1 1
10 15412 1 1 90 VAL HG13 H -0.891 -5.934 -10.824 1.00 . A A . 170 VAL HG13 1 1
10 15413 1 1 90 VAL HG21 H 0.066 -7.340 -9.551 1.00 . A A . 170 VAL HG21 1 1
10 15414 1 1 90 VAL HG22 H -0.400 -7.694 -7.887 1.00 . A A . 170 VAL HG22 1 1
10 15415 1 1 90 VAL HG23 H -1.237 -8.483 -9.224 1.00 . A A . 170 VAL HG23 1 1
10 15416 1 1 90 VAL N N -2.324 -6.658 -6.535 1.00 . A A . 170 VAL N 1 1
10 15417 1 1 90 VAL O O -3.954 -4.657 -8.014 1.00 . A A . 170 VAL O 1 1
10 15418 1 1 91 ALA C C -2.921 -1.497 -8.861 1.00 . A A . 171 ALA C 1 1
10 15419 1 1 91 ALA CA C -3.000 -2.113 -7.468 1.00 . A A . 171 ALA CA 1 1
10 15420 1 1 91 ALA CB C -2.509 -1.123 -6.422 1.00 . A A . 171 ALA CB 1 1
10 15421 1 1 91 ALA H H -1.287 -3.310 -7.135 1.00 . A A . 171 ALA H 1 1
10 15422 1 1 91 ALA HA H -4.032 -2.349 -7.248 1.00 . A A . 171 ALA HA 1 1
10 15423 1 1 91 ALA HB1 H -3.319 -0.467 -6.140 1.00 . A A . 171 ALA HB1 1 1
10 15424 1 1 91 ALA HB2 H -2.162 -1.662 -5.553 1.00 . A A . 171 ALA HB2 1 1
10 15425 1 1 91 ALA HB3 H -1.698 -0.540 -6.832 1.00 . A A . 171 ALA HB3 1 1
10 15426 1 1 91 ALA N N -2.231 -3.349 -7.396 1.00 . A A . 171 ALA N 1 1
10 15427 1 1 91 ALA O O -2.045 -1.842 -9.654 1.00 . A A . 171 ALA O 1 1
10 15428 1 1 92 ASP C C -4.507 1.465 -10.335 1.00 . A A . 172 ASP C 1 1
10 15429 1 1 92 ASP CA C -3.875 0.081 -10.449 1.00 . A A . 172 ASP CA 1 1
10 15430 1 1 92 ASP CB C -4.650 -0.766 -11.460 1.00 . A A . 172 ASP CB 1 1
10 15431 1 1 92 ASP CG C -4.275 -0.444 -12.893 1.00 . A A . 172 ASP CG 1 1
10 15432 1 1 92 ASP H H -4.514 -0.351 -8.477 1.00 . A A . 172 ASP H 1 1
10 15433 1 1 92 ASP HA H -2.857 0.191 -10.792 1.00 . A A . 172 ASP HA 1 1
10 15434 1 1 92 ASP HB2 H -4.443 -1.810 -11.279 1.00 . A A . 172 ASP HB2 1 1
10 15435 1 1 92 ASP HB3 H -5.708 -0.586 -11.334 1.00 . A A . 172 ASP HB3 1 1
10 15436 1 1 92 ASP N N -3.841 -0.584 -9.152 1.00 . A A . 172 ASP N 1 1
10 15437 1 1 92 ASP O O -5.487 1.651 -9.614 1.00 . A A . 172 ASP O 1 1
10 15438 1 1 92 ASP OD1 O -3.079 -0.555 -13.232 1.00 . A A . 172 ASP OD1 1 1
10 15439 1 1 92 ASP OD2 O -5.178 -0.080 -13.676 1.00 . A A . 172 ASP OD2 1 1
10 15440 1 1 93 GLN C C -4.186 4.497 -12.355 1.00 . A A . 173 GLN C 1 1
10 15441 1 1 93 GLN CA C -4.445 3.797 -11.025 1.00 . A A . 173 GLN CA 1 1
10 15442 1 1 93 GLN CB C -3.797 4.585 -9.885 1.00 . A A . 173 GLN CB 1 1
10 15443 1 1 93 GLN CD C -6.001 4.917 -8.696 1.00 . A A . 173 GLN CD 1 1
10 15444 1 1 93 GLN CG C -4.553 4.487 -8.570 1.00 . A A . 173 GLN CG 1 1
10 15445 1 1 93 GLN H H -3.159 2.219 -11.603 1.00 . A A . 173 GLN H 1 1
10 15446 1 1 93 GLN HA H -5.511 3.752 -10.858 1.00 . A A . 173 GLN HA 1 1
10 15447 1 1 93 GLN HB2 H -2.796 4.211 -9.729 1.00 . A A . 173 GLN HB2 1 1
10 15448 1 1 93 GLN HB3 H -3.744 5.626 -10.168 1.00 . A A . 173 GLN HB3 1 1
10 15449 1 1 93 GLN HE21 H -6.525 3.663 -7.245 1.00 . A A . 173 GLN HE21 1 1
10 15450 1 1 93 GLN HE22 H -7.808 4.590 -7.936 1.00 . A A . 173 GLN HE22 1 1
10 15451 1 1 93 GLN HG2 H -4.526 3.462 -8.230 1.00 . A A . 173 GLN HG2 1 1
10 15452 1 1 93 GLN HG3 H -4.066 5.119 -7.842 1.00 . A A . 173 GLN HG3 1 1
10 15453 1 1 93 GLN N N -3.938 2.431 -11.049 1.00 . A A . 173 GLN N 1 1
10 15454 1 1 93 GLN NE2 N -6.866 4.331 -7.877 1.00 . A A . 173 GLN NE2 1 1
10 15455 1 1 93 GLN O O -3.521 3.952 -13.235 1.00 . A A . 173 GLN O 1 1
10 15456 1 1 93 GLN OE1 O -6.339 5.766 -9.521 1.00 . A A . 173 GLN OE1 1 1
10 15457 1 1 94 ALA C C -5.022 7.918 -13.529 1.00 . A A . 174 ALA C 1 1
10 15458 1 1 94 ALA CA C -4.541 6.483 -13.716 1.00 . A A . 174 ALA CA 1 1
10 15459 1 1 94 ALA CB C -5.279 5.823 -14.870 1.00 . A A . 174 ALA CB 1 1
10 15460 1 1 94 ALA H H -5.237 6.089 -11.756 1.00 . A A . 174 ALA H 1 1
10 15461 1 1 94 ALA HA H -3.487 6.496 -13.954 1.00 . A A . 174 ALA HA 1 1
10 15462 1 1 94 ALA HB1 H -5.779 6.580 -15.457 1.00 . A A . 174 ALA HB1 1 1
10 15463 1 1 94 ALA HB2 H -4.573 5.292 -15.492 1.00 . A A . 174 ALA HB2 1 1
10 15464 1 1 94 ALA HB3 H -6.009 5.129 -14.481 1.00 . A A . 174 ALA HB3 1 1
10 15465 1 1 94 ALA N N -4.717 5.708 -12.494 1.00 . A A . 174 ALA N 1 1
10 15466 1 1 94 ALA O O -6.047 8.160 -12.892 1.00 . A A . 174 ALA O 1 1
10 15467 1 1 95 GLN C C -3.982 11.084 -15.104 1.00 . A A . 175 GLN C 1 1
10 15468 1 1 95 GLN CA C -4.627 10.276 -13.982 1.00 . A A . 175 GLN CA 1 1
10 15469 1 1 95 GLN CB C -4.194 10.830 -12.624 1.00 . A A . 175 GLN CB 1 1
10 15470 1 1 95 GLN CD C -2.288 11.218 -11.011 1.00 . A A . 175 GLN CD 1 1
10 15471 1 1 95 GLN CG C -2.687 10.843 -12.425 1.00 . A A . 175 GLN CG 1 1
10 15472 1 1 95 GLN H H -3.471 8.609 -14.584 1.00 . A A . 175 GLN H 1 1
10 15473 1 1 95 GLN HA H -5.700 10.358 -14.069 1.00 . A A . 175 GLN HA 1 1
10 15474 1 1 95 GLN HB2 H -4.557 11.843 -12.529 1.00 . A A . 175 GLN HB2 1 1
10 15475 1 1 95 GLN HB3 H -4.633 10.225 -11.845 1.00 . A A . 175 GLN HB3 1 1
10 15476 1 1 95 GLN HE21 H -0.369 11.232 -11.530 1.00 . A A . 175 GLN HE21 1 1
10 15477 1 1 95 GLN HE22 H -0.703 11.612 -9.878 1.00 . A A . 175 GLN HE22 1 1
10 15478 1 1 95 GLN HG2 H -2.300 9.858 -12.642 1.00 . A A . 175 GLN HG2 1 1
10 15479 1 1 95 GLN HG3 H -2.253 11.558 -13.108 1.00 . A A . 175 GLN HG3 1 1
10 15480 1 1 95 GLN N N -4.276 8.865 -14.089 1.00 . A A . 175 GLN N 1 1
10 15481 1 1 95 GLN NE2 N -0.989 11.369 -10.783 1.00 . A A . 175 GLN NE2 1 1
10 15482 1 1 95 GLN O O -2.762 11.075 -15.265 1.00 . A A . 175 GLN O 1 1
10 15483 1 1 95 GLN OE1 O -3.139 11.371 -10.134 1.00 . A A . 175 GLN OE1 1 1
10 15484 1 1 96 ASP C C -4.764 14.046 -16.828 1.00 . A A . 176 ASP C 1 1
10 15485 1 1 96 ASP CA C -4.319 12.595 -16.982 1.00 . A A . 176 ASP CA 1 1
10 15486 1 1 96 ASP CB C -4.816 12.034 -18.315 1.00 . A A . 176 ASP CB 1 1
10 15487 1 1 96 ASP CG C -6.296 11.705 -18.288 1.00 . A A . 176 ASP CG 1 1
10 15488 1 1 96 ASP H H -5.772 11.747 -15.696 1.00 . A A . 176 ASP H 1 1
10 15489 1 1 96 ASP HA H -3.240 12.559 -16.967 1.00 . A A . 176 ASP HA 1 1
10 15490 1 1 96 ASP HB2 H -4.643 12.764 -19.092 1.00 . A A . 176 ASP HB2 1 1
10 15491 1 1 96 ASP HB3 H -4.269 11.132 -18.546 1.00 . A A . 176 ASP HB3 1 1
10 15492 1 1 96 ASP N N -4.809 11.781 -15.876 1.00 . A A . 176 ASP N 1 1
10 15493 1 1 96 ASP O O -5.824 14.437 -17.318 1.00 . A A . 176 ASP O 1 1
10 15494 1 1 96 ASP OD1 O -7.024 12.312 -17.476 1.00 . A A . 176 ASP OD1 1 1
10 15495 1 1 96 ASP OD2 O -6.726 10.839 -19.080 1.00 . A A . 176 ASP OD2 1 1
10 15496 1 1 97 LYS C C -3.045 17.124 -16.225 1.00 . A A . 177 LYS C 1 1
10 15497 1 1 97 LYS CA C -4.257 16.248 -15.924 1.00 . A A . 177 LYS CA 1 1
10 15498 1 1 97 LYS CB C -4.715 16.472 -14.481 1.00 . A A . 177 LYS CB 1 1
10 15499 1 1 97 LYS CD C -6.878 17.677 -14.901 1.00 . A A . 177 LYS CD 1 1
10 15500 1 1 97 LYS CE C -7.456 19.059 -15.165 1.00 . A A . 177 LYS CE 1 1
10 15501 1 1 97 LYS CG C -5.493 17.762 -14.283 1.00 . A A . 177 LYS CG 1 1
10 15502 1 1 97 LYS H H -3.117 14.470 -15.777 1.00 . A A . 177 LYS H 1 1
10 15503 1 1 97 LYS HA H -5.058 16.521 -16.593 1.00 . A A . 177 LYS HA 1 1
10 15504 1 1 97 LYS HB2 H -5.345 15.647 -14.183 1.00 . A A . 177 LYS HB2 1 1
10 15505 1 1 97 LYS HB3 H -3.845 16.499 -13.840 1.00 . A A . 177 LYS HB3 1 1
10 15506 1 1 97 LYS HD2 H -6.814 17.141 -15.836 1.00 . A A . 177 LYS HD2 1 1
10 15507 1 1 97 LYS HD3 H -7.533 17.146 -14.224 1.00 . A A . 177 LYS HD3 1 1
10 15508 1 1 97 LYS HE2 H -7.532 19.589 -14.228 1.00 . A A . 177 LYS HE2 1 1
10 15509 1 1 97 LYS HE3 H -6.790 19.593 -15.827 1.00 . A A . 177 LYS HE3 1 1
10 15510 1 1 97 LYS HG2 H -5.594 17.952 -13.225 1.00 . A A . 177 LYS HG2 1 1
10 15511 1 1 97 LYS HG3 H -4.951 18.573 -14.747 1.00 . A A . 177 LYS HG3 1 1
10 15512 1 1 97 LYS HZ1 H -9.481 18.549 -15.133 1.00 . A A . 177 LYS HZ1 1 1
10 15513 1 1 97 LYS HZ2 H -8.766 18.415 -16.660 1.00 . A A . 177 LYS HZ2 1 1
10 15514 1 1 97 LYS HZ3 H -9.140 19.941 -16.033 1.00 . A A . 177 LYS HZ3 1 1
10 15515 1 1 97 LYS N N -3.948 14.840 -16.143 1.00 . A A . 177 LYS N 1 1
10 15516 1 1 97 LYS NZ N -8.805 18.986 -15.792 1.00 . A A . 177 LYS NZ 1 1
10 15517 1 1 97 LYS O O -2.023 17.043 -15.542 1.00 . A A . 177 LYS O 1 1
10 15518 1 1 98 ASP C C -2.257 20.231 -17.008 1.00 . A A . 178 ASP C 1 1
10 15519 1 1 98 ASP CA C -2.081 18.854 -17.640 1.00 . A A . 178 ASP CA 1 1
10 15520 1 1 98 ASP CB C -2.019 18.981 -19.163 1.00 . A A . 178 ASP CB 1 1
10 15521 1 1 98 ASP CG C -3.385 19.205 -19.781 1.00 . A A . 178 ASP CG 1 1
10 15522 1 1 98 ASP H H -4.005 17.979 -17.756 1.00 . A A . 178 ASP H 1 1
10 15523 1 1 98 ASP HA H -1.155 18.425 -17.286 1.00 . A A . 178 ASP HA 1 1
10 15524 1 1 98 ASP HB2 H -1.385 19.817 -19.422 1.00 . A A . 178 ASP HB2 1 1
10 15525 1 1 98 ASP HB3 H -1.600 18.075 -19.576 1.00 . A A . 178 ASP HB3 1 1
10 15526 1 1 98 ASP N N -3.166 17.961 -17.250 1.00 . A A . 178 ASP N 1 1
10 15527 1 1 98 ASP O O -3.306 20.860 -17.150 1.00 . A A . 178 ASP O 1 1
10 15528 1 1 98 ASP OD1 O -3.886 20.347 -19.716 1.00 . A A . 178 ASP OD1 1 1
10 15529 1 1 98 ASP OD2 O -3.952 18.238 -20.331 1.00 . A A . 178 ASP OD2 1 1
10 15530 1 1 99 SER C C -0.198 22.925 -16.220 1.00 . A A . 179 SER C 1 1
10 15531 1 1 99 SER CA C -1.267 21.995 -15.654 1.00 . A A . 179 SER CA 1 1
10 15532 1 1 99 SER CB C -1.073 21.834 -14.145 1.00 . A A . 179 SER CB 1 1
10 15533 1 1 99 SER H H -0.415 20.146 -16.235 1.00 . A A . 179 SER H 1 1
10 15534 1 1 99 SER HA H -2.239 22.428 -15.839 1.00 . A A . 179 SER HA 1 1
10 15535 1 1 99 SER HB2 H -1.020 22.809 -13.685 1.00 . A A . 179 SER HB2 1 1
10 15536 1 1 99 SER HB3 H -1.908 21.286 -13.734 1.00 . A A . 179 SER HB3 1 1
10 15537 1 1 99 SER HG H 0.172 20.955 -12.914 1.00 . A A . 179 SER HG 1 1
10 15538 1 1 99 SER N N -1.224 20.694 -16.311 1.00 . A A . 179 SER N 1 1
10 15539 1 1 99 SER O O -0.457 24.097 -16.488 1.00 . A A . 179 SER O 1 1
10 15540 1 1 99 SER OG O 0.122 21.129 -13.857 1.00 . A A . 179 SER OG 1 1
10 15541 1 1 100 GLY C C 2.572 24.247 -15.957 1.00 . A A . 180 GLY C 1 1
10 15542 1 1 100 GLY CA C 2.098 23.186 -16.931 1.00 . A A . 180 GLY CA 1 1
10 15543 1 1 100 GLY H H 1.156 21.451 -16.167 1.00 . A A . 180 GLY H 1 1
10 15544 1 1 100 GLY HA2 H 2.925 22.532 -17.165 1.00 . A A . 180 GLY HA2 1 1
10 15545 1 1 100 GLY HA3 H 1.767 23.670 -17.838 1.00 . A A . 180 GLY HA3 1 1
10 15546 1 1 100 GLY N N 1.007 22.391 -16.398 1.00 . A A . 180 GLY N 1 1
10 15547 1 1 100 GLY O O 2.010 24.422 -14.875 1.00 . A A . 180 GLY O 1 1
10 15548 1 1 101 PRO C C 3.288 27.248 -15.396 1.00 . A A . 181 PRO C 1 1
10 15549 1 1 101 PRO CA C 4.206 26.035 -15.504 1.00 . A A . 181 PRO CA 1 1
10 15550 1 1 101 PRO CB C 5.496 26.405 -16.239 1.00 . A A . 181 PRO CB 1 1
10 15551 1 1 101 PRO CD C 4.352 24.820 -17.614 1.00 . A A . 181 PRO CD 1 1
10 15552 1 1 101 PRO CG C 5.246 26.027 -17.658 1.00 . A A . 181 PRO CG 1 1
10 15553 1 1 101 PRO HA H 4.444 25.676 -14.514 1.00 . A A . 181 PRO HA 1 1
10 15554 1 1 101 PRO HB2 H 5.680 27.466 -16.138 1.00 . A A . 181 PRO HB2 1 1
10 15555 1 1 101 PRO HB3 H 6.324 25.850 -15.823 1.00 . A A . 181 PRO HB3 1 1
10 15556 1 1 101 PRO HD2 H 3.665 24.827 -18.447 1.00 . A A . 181 PRO HD2 1 1
10 15557 1 1 101 PRO HD3 H 4.940 23.914 -17.615 1.00 . A A . 181 PRO HD3 1 1
10 15558 1 1 101 PRO HG2 H 4.755 26.839 -18.173 1.00 . A A . 181 PRO HG2 1 1
10 15559 1 1 101 PRO HG3 H 6.180 25.784 -18.143 1.00 . A A . 181 PRO HG3 1 1
10 15560 1 1 101 PRO N N 3.632 24.975 -16.338 1.00 . A A . 181 PRO N 1 1
10 15561 1 1 101 PRO O O 2.278 27.338 -16.094 1.00 . A A . 181 PRO O 1 1
10 15562 1 1 102 SER C C 3.717 30.521 -13.778 1.00 . A A . 182 SER C 1 1
10 15563 1 1 102 SER CA C 2.852 29.385 -14.315 1.00 . A A . 182 SER CA 1 1
10 15564 1 1 102 SER CB C 1.699 29.106 -13.349 1.00 . A A . 182 SER CB 1 1
10 15565 1 1 102 SER H H 4.462 28.049 -13.989 1.00 . A A . 182 SER H 1 1
10 15566 1 1 102 SER HA H 2.446 29.678 -15.271 1.00 . A A . 182 SER HA 1 1
10 15567 1 1 102 SER HB2 H 2.098 28.788 -12.398 1.00 . A A . 182 SER HB2 1 1
10 15568 1 1 102 SER HB3 H 1.121 30.009 -13.212 1.00 . A A . 182 SER HB3 1 1
10 15569 1 1 102 SER HG H 0.178 28.483 -14.415 1.00 . A A . 182 SER HG 1 1
10 15570 1 1 102 SER N N 3.646 28.178 -14.517 1.00 . A A . 182 SER N 1 1
10 15571 1 1 102 SER O O 4.904 30.338 -13.508 1.00 . A A . 182 SER O 1 1
10 15572 1 1 102 SER OG O 0.847 28.091 -13.850 1.00 . A A . 182 SER OG 1 1
10 15573 1 1 103 SER C C 2.877 33.815 -12.406 1.00 . A A . 183 SER C 1 1
10 15574 1 1 103 SER CA C 3.828 32.863 -13.126 1.00 . A A . 183 SER CA 1 1
10 15575 1 1 103 SER CB C 4.524 33.593 -14.276 1.00 . A A . 183 SER CB 1 1
10 15576 1 1 103 SER H H 2.165 31.778 -13.859 1.00 . A A . 183 SER H 1 1
10 15577 1 1 103 SER HA H 4.574 32.520 -12.425 1.00 . A A . 183 SER HA 1 1
10 15578 1 1 103 SER HB2 H 3.781 33.978 -14.958 1.00 . A A . 183 SER HB2 1 1
10 15579 1 1 103 SER HB3 H 5.107 34.412 -13.879 1.00 . A A . 183 SER HB3 1 1
10 15580 1 1 103 SER HG H 5.988 33.236 -15.528 1.00 . A A . 183 SER HG 1 1
10 15581 1 1 103 SER N N 3.113 31.695 -13.626 1.00 . A A . 183 SER N 1 1
10 15582 1 1 103 SER O O 1.669 33.796 -12.638 1.00 . A A . 183 SER O 1 1
10 15583 1 1 103 SER OG O 5.387 32.721 -14.986 1.00 . A A . 183 SER OG 1 1
10 15584 1 1 104 GLY C C 1.360 34.967 -10.232 1.00 . A A . 184 GLY C 1 1
10 15585 1 1 104 GLY CA C 2.621 35.595 -10.790 1.00 . A A . 184 GLY CA 1 1
10 15586 1 1 104 GLY H H 4.402 34.618 -11.387 1.00 . A A . 184 GLY H 1 1
10 15587 1 1 104 GLY HA2 H 3.206 35.991 -9.972 1.00 . A A . 184 GLY HA2 1 1
10 15588 1 1 104 GLY HA3 H 2.345 36.406 -11.447 1.00 . A A . 184 GLY HA3 1 1
10 15589 1 1 104 GLY N N 3.433 34.647 -11.531 1.00 . A A . 184 GLY N 1 1
10 15590 1 1 104 GLY O O 1.277 33.747 -10.089 1.00 . A A . 184 GLY O 1 1
11 15591 1 1 1 GLY C C -10.387 -21.946 7.836 1.00 . A A . 81 GLY C 1 1
11 15592 1 1 1 GLY CA C -11.168 -21.303 8.965 1.00 . A A . 81 GLY CA 1 1
11 15593 1 1 1 GLY H1 H -11.574 -23.173 9.872 1.00 . A A . 81 GLY H1 1 1
11 15594 1 1 1 GLY HA2 H -12.113 -20.949 8.580 1.00 . A A . 81 GLY HA2 1 1
11 15595 1 1 1 GLY HA3 H -10.606 -20.461 9.342 1.00 . A A . 81 GLY HA3 1 1
11 15596 1 1 1 GLY N N -11.422 -22.223 10.059 1.00 . A A . 81 GLY N 1 1
11 15597 1 1 1 GLY O O -9.669 -22.923 8.047 1.00 . A A . 81 GLY O 1 1
11 15598 1 1 2 SER C C -10.010 -21.003 4.265 1.00 . A A . 82 SER C 1 1
11 15599 1 1 2 SER CA C -9.835 -21.927 5.466 1.00 . A A . 82 SER CA 1 1
11 15600 1 1 2 SER CB C -10.357 -23.325 5.127 1.00 . A A . 82 SER CB 1 1
11 15601 1 1 2 SER H H -11.116 -20.619 6.530 1.00 . A A . 82 SER H 1 1
11 15602 1 1 2 SER HA H -8.785 -21.993 5.705 1.00 . A A . 82 SER HA 1 1
11 15603 1 1 2 SER HB2 H -10.198 -23.980 5.970 1.00 . A A . 82 SER HB2 1 1
11 15604 1 1 2 SER HB3 H -11.414 -23.269 4.909 1.00 . A A . 82 SER HB3 1 1
11 15605 1 1 2 SER HG H -10.324 -24.264 3.408 1.00 . A A . 82 SER HG 1 1
11 15606 1 1 2 SER N N -10.529 -21.397 6.634 1.00 . A A . 82 SER N 1 1
11 15607 1 1 2 SER O O -11.069 -20.404 4.076 1.00 . A A . 82 SER O 1 1
11 15608 1 1 2 SER OG O -9.685 -23.861 4.000 1.00 . A A . 82 SER OG 1 1
11 15609 1 1 3 SER C C -7.911 -20.440 1.280 1.00 . A A . 83 SER C 1 1
11 15610 1 1 3 SER CA C -8.996 -20.036 2.274 1.00 . A A . 83 SER CA 1 1
11 15611 1 1 3 SER CB C -8.818 -18.570 2.673 1.00 . A A . 83 SER CB 1 1
11 15612 1 1 3 SER H H -8.145 -21.393 3.659 1.00 . A A . 83 SER H 1 1
11 15613 1 1 3 SER HA H -9.961 -20.158 1.804 1.00 . A A . 83 SER HA 1 1
11 15614 1 1 3 SER HB2 H -7.924 -18.468 3.269 1.00 . A A . 83 SER HB2 1 1
11 15615 1 1 3 SER HB3 H -8.728 -17.966 1.783 1.00 . A A . 83 SER HB3 1 1
11 15616 1 1 3 SER HG H -9.637 -17.421 4.032 1.00 . A A . 83 SER HG 1 1
11 15617 1 1 3 SER N N -8.962 -20.891 3.455 1.00 . A A . 83 SER N 1 1
11 15618 1 1 3 SER O O -7.097 -21.320 1.556 1.00 . A A . 83 SER O 1 1
11 15619 1 1 3 SER OG O -9.925 -18.110 3.428 1.00 . A A . 83 SER OG 1 1
11 15620 1 1 4 GLY C C -7.195 -19.378 -2.206 1.00 . A A . 84 GLY C 1 1
11 15621 1 1 4 GLY CA C -6.918 -20.091 -0.897 1.00 . A A . 84 GLY CA 1 1
11 15622 1 1 4 GLY H H -8.580 -19.095 -0.044 1.00 . A A . 84 GLY H 1 1
11 15623 1 1 4 GLY HA2 H -5.944 -19.795 -0.537 1.00 . A A . 84 GLY HA2 1 1
11 15624 1 1 4 GLY HA3 H -6.916 -21.156 -1.075 1.00 . A A . 84 GLY HA3 1 1
11 15625 1 1 4 GLY N N -7.906 -19.787 0.121 1.00 . A A . 84 GLY N 1 1
11 15626 1 1 4 GLY O O -8.339 -19.319 -2.658 1.00 . A A . 84 GLY O 1 1
11 15627 1 1 5 SER C C -4.924 -17.910 -4.735 1.00 . A A . 85 SER C 1 1
11 15628 1 1 5 SER CA C -6.284 -18.115 -4.077 1.00 . A A . 85 SER CA 1 1
11 15629 1 1 5 SER CB C -6.962 -16.763 -3.847 1.00 . A A . 85 SER CB 1 1
11 15630 1 1 5 SER H H -5.261 -18.914 -2.404 1.00 . A A . 85 SER H 1 1
11 15631 1 1 5 SER HA H -6.902 -18.711 -4.732 1.00 . A A . 85 SER HA 1 1
11 15632 1 1 5 SER HB2 H -6.680 -16.382 -2.878 1.00 . A A . 85 SER HB2 1 1
11 15633 1 1 5 SER HB3 H -6.644 -16.070 -4.613 1.00 . A A . 85 SER HB3 1 1
11 15634 1 1 5 SER HG H -8.612 -17.600 -4.491 1.00 . A A . 85 SER HG 1 1
11 15635 1 1 5 SER N N -6.147 -18.833 -2.815 1.00 . A A . 85 SER N 1 1
11 15636 1 1 5 SER O O -3.913 -17.731 -4.056 1.00 . A A . 85 SER O 1 1
11 15637 1 1 5 SER OG O -8.373 -16.884 -3.898 1.00 . A A . 85 SER OG 1 1
11 15638 1 1 6 SER C C -3.964 -17.314 -8.246 1.00 . A A . 86 SER C 1 1
11 15639 1 1 6 SER CA C -3.670 -17.758 -6.817 1.00 . A A . 86 SER CA 1 1
11 15640 1 1 6 SER CB C -2.864 -19.058 -6.830 1.00 . A A . 86 SER CB 1 1
11 15641 1 1 6 SER H H -5.745 -18.084 -6.550 1.00 . A A . 86 SER H 1 1
11 15642 1 1 6 SER HA H -3.091 -16.991 -6.325 1.00 . A A . 86 SER HA 1 1
11 15643 1 1 6 SER HB2 H -2.756 -19.423 -5.820 1.00 . A A . 86 SER HB2 1 1
11 15644 1 1 6 SER HB3 H -3.384 -19.795 -7.425 1.00 . A A . 86 SER HB3 1 1
11 15645 1 1 6 SER HG H -1.163 -18.094 -6.962 1.00 . A A . 86 SER HG 1 1
11 15646 1 1 6 SER N N -4.906 -17.937 -6.064 1.00 . A A . 86 SER N 1 1
11 15647 1 1 6 SER O O -4.782 -17.916 -8.940 1.00 . A A . 86 SER O 1 1
11 15648 1 1 6 SER OG O -1.575 -18.853 -7.382 1.00 . A A . 86 SER OG 1 1
11 15649 1 1 7 GLY C C -3.742 -14.250 -10.047 1.00 . A A . 87 GLY C 1 1
11 15650 1 1 7 GLY CA C -3.491 -15.745 -10.024 1.00 . A A . 87 GLY CA 1 1
11 15651 1 1 7 GLY H H -2.649 -15.813 -8.082 1.00 . A A . 87 GLY H 1 1
11 15652 1 1 7 GLY HA2 H -2.613 -15.960 -10.614 1.00 . A A . 87 GLY HA2 1 1
11 15653 1 1 7 GLY HA3 H -4.340 -16.247 -10.463 1.00 . A A . 87 GLY HA3 1 1
11 15654 1 1 7 GLY N N -3.289 -16.253 -8.680 1.00 . A A . 87 GLY N 1 1
11 15655 1 1 7 GLY O O -4.890 -13.807 -10.022 1.00 . A A . 87 GLY O 1 1
11 15656 1 1 8 SER C C -2.046 -11.434 -11.319 1.00 . A A . 88 SER C 1 1
11 15657 1 1 8 SER CA C -2.776 -12.017 -10.112 1.00 . A A . 88 SER CA 1 1
11 15658 1 1 8 SER CB C -2.207 -11.424 -8.822 1.00 . A A . 88 SER CB 1 1
11 15659 1 1 8 SER H H -1.778 -13.884 -10.110 1.00 . A A . 88 SER H 1 1
11 15660 1 1 8 SER HA H -3.823 -11.764 -10.183 1.00 . A A . 88 SER HA 1 1
11 15661 1 1 8 SER HB2 H -1.303 -11.949 -8.555 1.00 . A A . 88 SER HB2 1 1
11 15662 1 1 8 SER HB3 H -1.984 -10.378 -8.978 1.00 . A A . 88 SER HB3 1 1
11 15663 1 1 8 SER HG H -2.679 -11.406 -6.921 1.00 . A A . 88 SER HG 1 1
11 15664 1 1 8 SER N N -2.666 -13.471 -10.092 1.00 . A A . 88 SER N 1 1
11 15665 1 1 8 SER O O -1.133 -12.053 -11.864 1.00 . A A . 88 SER O 1 1
11 15666 1 1 8 SER OG O -3.133 -11.539 -7.756 1.00 . A A . 88 SER OG 1 1
11 15667 1 1 9 ARG C C -1.293 -8.205 -12.472 1.00 . A A . 89 ARG C 1 1
11 15668 1 1 9 ARG CA C -1.843 -9.571 -12.872 1.00 . A A . 89 ARG CA 1 1
11 15669 1 1 9 ARG CB C -2.861 -9.413 -14.003 1.00 . A A . 89 ARG CB 1 1
11 15670 1 1 9 ARG CD C -4.059 -10.457 -15.950 1.00 . A A . 89 ARG CD 1 1
11 15671 1 1 9 ARG CG C -3.032 -10.664 -14.848 1.00 . A A . 89 ARG CG 1 1
11 15672 1 1 9 ARG CZ C -5.140 -11.839 -17.671 1.00 . A A . 89 ARG CZ 1 1
11 15673 1 1 9 ARG H H -3.189 -9.795 -11.254 1.00 . A A . 89 ARG H 1 1
11 15674 1 1 9 ARG HA H -1.027 -10.188 -13.217 1.00 . A A . 89 ARG HA 1 1
11 15675 1 1 9 ARG HB2 H -3.820 -9.159 -13.576 1.00 . A A . 89 ARG HB2 1 1
11 15676 1 1 9 ARG HB3 H -2.540 -8.609 -14.649 1.00 . A A . 89 ARG HB3 1 1
11 15677 1 1 9 ARG HD2 H -5.031 -10.329 -15.497 1.00 . A A . 89 ARG HD2 1 1
11 15678 1 1 9 ARG HD3 H -3.800 -9.566 -16.502 1.00 . A A . 89 ARG HD3 1 1
11 15679 1 1 9 ARG HE H -3.338 -12.191 -16.893 1.00 . A A . 89 ARG HE 1 1
11 15680 1 1 9 ARG HG2 H -2.083 -10.916 -15.299 1.00 . A A . 89 ARG HG2 1 1
11 15681 1 1 9 ARG HG3 H -3.356 -11.475 -14.213 1.00 . A A . 89 ARG HG3 1 1
11 15682 1 1 9 ARG HH11 H -6.223 -10.248 -17.054 1.00 . A A . 89 ARG HH11 1 1
11 15683 1 1 9 ARG HH12 H -6.973 -11.231 -18.268 1.00 . A A . 89 ARG HH12 1 1
11 15684 1 1 9 ARG HH21 H -4.316 -13.492 -18.491 1.00 . A A . 89 ARG HH21 1 1
11 15685 1 1 9 ARG HH22 H -5.888 -13.076 -19.084 1.00 . A A . 89 ARG HH22 1 1
11 15686 1 1 9 ARG N N -2.456 -10.238 -11.729 1.00 . A A . 89 ARG N 1 1
11 15687 1 1 9 ARG NE N -4.110 -11.588 -16.871 1.00 . A A . 89 ARG NE 1 1
11 15688 1 1 9 ARG NH1 N -6.199 -11.041 -17.663 1.00 . A A . 89 ARG NH1 1 1
11 15689 1 1 9 ARG NH2 N -5.112 -12.889 -18.482 1.00 . A A . 89 ARG NH2 1 1
11 15690 1 1 9 ARG O O -2.052 -7.273 -12.203 1.00 . A A . 89 ARG O 1 1
11 15691 1 1 10 LEU C C 1.147 -6.085 -13.310 1.00 . A A . 90 LEU C 1 1
11 15692 1 1 10 LEU CA C 0.682 -6.841 -12.069 1.00 . A A . 90 LEU CA 1 1
11 15693 1 1 10 LEU CB C 1.873 -7.114 -11.149 1.00 . A A . 90 LEU CB 1 1
11 15694 1 1 10 LEU CD1 C 3.914 -6.420 -12.427 1.00 . A A . 90 LEU CD1 1 1
11 15695 1 1 10 LEU CD2 C 4.029 -8.357 -10.849 1.00 . A A . 90 LEU CD2 1 1
11 15696 1 1 10 LEU CG C 3.154 -7.595 -11.832 1.00 . A A . 90 LEU CG 1 1
11 15697 1 1 10 LEU H H 0.582 -8.870 -12.661 1.00 . A A . 90 LEU H 1 1
11 15698 1 1 10 LEU HA H -0.039 -6.234 -11.542 1.00 . A A . 90 LEU HA 1 1
11 15699 1 1 10 LEU HB2 H 2.102 -6.199 -10.624 1.00 . A A . 90 LEU HB2 1 1
11 15700 1 1 10 LEU HB3 H 1.573 -7.870 -10.437 1.00 . A A . 90 LEU HB3 1 1
11 15701 1 1 10 LEU HD11 H 4.233 -6.667 -13.428 1.00 . A A . 90 LEU HD11 1 1
11 15702 1 1 10 LEU HD12 H 4.779 -6.205 -11.816 1.00 . A A . 90 LEU HD12 1 1
11 15703 1 1 10 LEU HD13 H 3.271 -5.552 -12.457 1.00 . A A . 90 LEU HD13 1 1
11 15704 1 1 10 LEU HD21 H 3.946 -7.908 -9.870 1.00 . A A . 90 LEU HD21 1 1
11 15705 1 1 10 LEU HD22 H 5.058 -8.316 -11.176 1.00 . A A . 90 LEU HD22 1 1
11 15706 1 1 10 LEU HD23 H 3.706 -9.386 -10.802 1.00 . A A . 90 LEU HD23 1 1
11 15707 1 1 10 LEU HG H 2.893 -8.266 -12.639 1.00 . A A . 90 LEU HG 1 1
11 15708 1 1 10 LEU N N 0.030 -8.093 -12.436 1.00 . A A . 90 LEU N 1 1
11 15709 1 1 10 LEU O O 1.443 -6.673 -14.350 1.00 . A A . 90 LEU O 1 1
11 15710 1 1 11 PRO C C 3.133 -4.034 -14.608 1.00 . A A . 91 PRO C 1 1
11 15711 1 1 11 PRO CA C 1.646 -3.885 -14.302 1.00 . A A . 91 PRO CA 1 1
11 15712 1 1 11 PRO CB C 1.345 -2.476 -13.786 1.00 . A A . 91 PRO CB 1 1
11 15713 1 1 11 PRO CD C 0.877 -3.982 -11.989 1.00 . A A . 91 PRO CD 1 1
11 15714 1 1 11 PRO CG C 1.381 -2.600 -12.301 1.00 . A A . 91 PRO CG 1 1
11 15715 1 1 11 PRO HA H 1.075 -4.072 -15.199 1.00 . A A . 91 PRO HA 1 1
11 15716 1 1 11 PRO HB2 H 2.099 -1.790 -14.144 1.00 . A A . 91 PRO HB2 1 1
11 15717 1 1 11 PRO HB3 H 0.371 -2.163 -14.131 1.00 . A A . 91 PRO HB3 1 1
11 15718 1 1 11 PRO HD2 H 1.385 -4.383 -11.124 1.00 . A A . 91 PRO HD2 1 1
11 15719 1 1 11 PRO HD3 H -0.191 -3.967 -11.829 1.00 . A A . 91 PRO HD3 1 1
11 15720 1 1 11 PRO HG2 H 2.394 -2.482 -11.948 1.00 . A A . 91 PRO HG2 1 1
11 15721 1 1 11 PRO HG3 H 0.737 -1.857 -11.855 1.00 . A A . 91 PRO HG3 1 1
11 15722 1 1 11 PRO N N 1.215 -4.750 -13.199 1.00 . A A . 91 PRO N 1 1
11 15723 1 1 11 PRO O O 3.979 -3.458 -13.924 1.00 . A A . 91 PRO O 1 1
11 15724 1 1 12 LYS C C 5.575 -3.710 -16.180 1.00 . A A . 92 LYS C 1 1
11 15725 1 1 12 LYS CA C 4.829 -5.033 -16.040 1.00 . A A . 92 LYS CA 1 1
11 15726 1 1 12 LYS CB C 4.883 -5.804 -17.361 1.00 . A A . 92 LYS CB 1 1
11 15727 1 1 12 LYS CD C 4.587 -5.582 -19.845 1.00 . A A . 92 LYS CD 1 1
11 15728 1 1 12 LYS CE C 3.870 -6.830 -20.337 1.00 . A A . 92 LYS CE 1 1
11 15729 1 1 12 LYS CG C 4.084 -5.153 -18.477 1.00 . A A . 92 LYS CG 1 1
11 15730 1 1 12 LYS H H 2.725 -5.242 -16.148 1.00 . A A . 92 LYS H 1 1
11 15731 1 1 12 LYS HA H 5.305 -5.621 -15.270 1.00 . A A . 92 LYS HA 1 1
11 15732 1 1 12 LYS HB2 H 5.912 -5.878 -17.679 1.00 . A A . 92 LYS HB2 1 1
11 15733 1 1 12 LYS HB3 H 4.492 -6.798 -17.199 1.00 . A A . 92 LYS HB3 1 1
11 15734 1 1 12 LYS HD2 H 4.416 -4.781 -20.550 1.00 . A A . 92 LYS HD2 1 1
11 15735 1 1 12 LYS HD3 H 5.647 -5.787 -19.782 1.00 . A A . 92 LYS HD3 1 1
11 15736 1 1 12 LYS HE2 H 4.143 -7.659 -19.703 1.00 . A A . 92 LYS HE2 1 1
11 15737 1 1 12 LYS HE3 H 2.805 -6.664 -20.276 1.00 . A A . 92 LYS HE3 1 1
11 15738 1 1 12 LYS HG2 H 3.048 -5.440 -18.381 1.00 . A A . 92 LYS HG2 1 1
11 15739 1 1 12 LYS HG3 H 4.172 -4.079 -18.391 1.00 . A A . 92 LYS HG3 1 1
11 15740 1 1 12 LYS HZ1 H 3.595 -6.657 -22.401 1.00 . A A . 92 LYS HZ1 1 1
11 15741 1 1 12 LYS HZ2 H 4.141 -8.180 -21.908 1.00 . A A . 92 LYS HZ2 1 1
11 15742 1 1 12 LYS HZ3 H 5.210 -6.870 -21.940 1.00 . A A . 92 LYS HZ3 1 1
11 15743 1 1 12 LYS N N 3.445 -4.809 -15.641 1.00 . A A . 92 LYS N 1 1
11 15744 1 1 12 LYS NZ N 4.229 -7.157 -21.745 1.00 . A A . 92 LYS NZ 1 1
11 15745 1 1 12 LYS O O 6.803 -3.668 -16.107 1.00 . A A . 92 LYS O 1 1
11 15746 1 1 13 SER C C 5.184 -0.461 -15.285 1.00 . A A . 93 SER C 1 1
11 15747 1 1 13 SER CA C 5.416 -1.307 -16.534 1.00 . A A . 93 SER CA 1 1
11 15748 1 1 13 SER CB C 4.828 -0.601 -17.758 1.00 . A A . 93 SER CB 1 1
11 15749 1 1 13 SER H H 3.851 -2.729 -16.430 1.00 . A A . 93 SER H 1 1
11 15750 1 1 13 SER HA H 6.479 -1.433 -16.677 1.00 . A A . 93 SER HA 1 1
11 15751 1 1 13 SER HB2 H 5.439 0.254 -18.005 1.00 . A A . 93 SER HB2 1 1
11 15752 1 1 13 SER HB3 H 4.814 -1.287 -18.592 1.00 . A A . 93 SER HB3 1 1
11 15753 1 1 13 SER HG H 3.100 -0.725 -16.844 1.00 . A A . 93 SER HG 1 1
11 15754 1 1 13 SER N N 4.825 -2.631 -16.381 1.00 . A A . 93 SER N 1 1
11 15755 1 1 13 SER O O 4.080 -0.396 -14.745 1.00 . A A . 93 SER O 1 1
11 15756 1 1 13 SER OG O 3.505 -0.160 -17.506 1.00 . A A . 93 SER OG 1 1
11 15757 1 1 14 PRO C C 5.382 2.328 -13.865 1.00 . A A . 94 PRO C 1 1
11 15758 1 1 14 PRO CA C 6.190 1.057 -13.625 1.00 . A A . 94 PRO CA 1 1
11 15759 1 1 14 PRO CB C 7.658 1.399 -13.359 1.00 . A A . 94 PRO CB 1 1
11 15760 1 1 14 PRO CD C 7.598 0.171 -15.409 1.00 . A A . 94 PRO CD 1 1
11 15761 1 1 14 PRO CG C 8.324 1.271 -14.686 1.00 . A A . 94 PRO CG 1 1
11 15762 1 1 14 PRO HA H 5.783 0.527 -12.777 1.00 . A A . 94 PRO HA 1 1
11 15763 1 1 14 PRO HB2 H 7.732 2.406 -12.975 1.00 . A A . 94 PRO HB2 1 1
11 15764 1 1 14 PRO HB3 H 8.070 0.703 -12.643 1.00 . A A . 94 PRO HB3 1 1
11 15765 1 1 14 PRO HD2 H 7.557 0.378 -16.468 1.00 . A A . 94 PRO HD2 1 1
11 15766 1 1 14 PRO HD3 H 8.076 -0.780 -15.227 1.00 . A A . 94 PRO HD3 1 1
11 15767 1 1 14 PRO HG2 H 8.237 2.199 -15.231 1.00 . A A . 94 PRO HG2 1 1
11 15768 1 1 14 PRO HG3 H 9.363 1.009 -14.552 1.00 . A A . 94 PRO HG3 1 1
11 15769 1 1 14 PRO N N 6.251 0.203 -14.815 1.00 . A A . 94 PRO N 1 1
11 15770 1 1 14 PRO O O 5.031 2.665 -14.996 1.00 . A A . 94 PRO O 1 1
11 15771 1 1 15 PRO C C 4.750 1.421 -10.930 1.00 . A A . 95 PRO C 1 1
11 15772 1 1 15 PRO CA C 5.491 2.659 -11.425 1.00 . A A . 95 PRO CA 1 1
11 15773 1 1 15 PRO CB C 5.125 3.878 -10.575 1.00 . A A . 95 PRO CB 1 1
11 15774 1 1 15 PRO CD C 4.311 4.307 -12.781 1.00 . A A . 95 PRO CD 1 1
11 15775 1 1 15 PRO CG C 4.024 4.545 -11.324 1.00 . A A . 95 PRO CG 1 1
11 15776 1 1 15 PRO HA H 6.556 2.485 -11.370 1.00 . A A . 95 PRO HA 1 1
11 15777 1 1 15 PRO HB2 H 4.798 3.552 -9.597 1.00 . A A . 95 PRO HB2 1 1
11 15778 1 1 15 PRO HB3 H 5.984 4.524 -10.477 1.00 . A A . 95 PRO HB3 1 1
11 15779 1 1 15 PRO HD2 H 3.390 4.193 -13.334 1.00 . A A . 95 PRO HD2 1 1
11 15780 1 1 15 PRO HD3 H 4.899 5.117 -13.187 1.00 . A A . 95 PRO HD3 1 1
11 15781 1 1 15 PRO HG2 H 3.076 4.107 -11.052 1.00 . A A . 95 PRO HG2 1 1
11 15782 1 1 15 PRO HG3 H 4.025 5.604 -11.111 1.00 . A A . 95 PRO HG3 1 1
11 15783 1 1 15 PRO N N 5.079 3.051 -12.776 1.00 . A A . 95 PRO N 1 1
11 15784 1 1 15 PRO O O 3.866 0.901 -11.611 1.00 . A A . 95 PRO O 1 1
11 15785 1 1 16 TYR C C 3.852 0.112 -7.808 1.00 . A A . 96 TYR C 1 1
11 15786 1 1 16 TYR CA C 4.486 -0.222 -9.155 1.00 . A A . 96 TYR CA 1 1
11 15787 1 1 16 TYR CB C 5.513 -1.343 -8.984 1.00 . A A . 96 TYR CB 1 1
11 15788 1 1 16 TYR CD1 C 6.000 -1.537 -11.454 1.00 . A A . 96 TYR CD1 1 1
11 15789 1 1 16 TYR CD2 C 7.842 -1.526 -9.941 1.00 . A A . 96 TYR CD2 1 1
11 15790 1 1 16 TYR CE1 C 6.871 -1.654 -12.520 1.00 . A A . 96 TYR CE1 1 1
11 15791 1 1 16 TYR CE2 C 8.720 -1.641 -11.002 1.00 . A A . 96 TYR CE2 1 1
11 15792 1 1 16 TYR CG C 6.470 -1.470 -10.148 1.00 . A A . 96 TYR CG 1 1
11 15793 1 1 16 TYR CZ C 8.230 -1.705 -12.289 1.00 . A A . 96 TYR CZ 1 1
11 15794 1 1 16 TYR H H 5.826 1.413 -9.245 1.00 . A A . 96 TYR H 1 1
11 15795 1 1 16 TYR HA H 3.713 -0.556 -9.831 1.00 . A A . 96 TYR HA 1 1
11 15796 1 1 16 TYR HB2 H 6.096 -1.155 -8.095 1.00 . A A . 96 TYR HB2 1 1
11 15797 1 1 16 TYR HB3 H 4.994 -2.284 -8.876 1.00 . A A . 96 TYR HB3 1 1
11 15798 1 1 16 TYR HD1 H 4.936 -1.496 -11.632 1.00 . A A . 96 TYR HD1 1 1
11 15799 1 1 16 TYR HD2 H 8.223 -1.476 -8.931 1.00 . A A . 96 TYR HD2 1 1
11 15800 1 1 16 TYR HE1 H 6.487 -1.704 -13.529 1.00 . A A . 96 TYR HE1 1 1
11 15801 1 1 16 TYR HE2 H 9.784 -1.682 -10.821 1.00 . A A . 96 TYR HE2 1 1
11 15802 1 1 16 TYR HH H 9.767 -1.133 -13.291 1.00 . A A . 96 TYR HH 1 1
11 15803 1 1 16 TYR N N 5.115 0.956 -9.741 1.00 . A A . 96 TYR N 1 1
11 15804 1 1 16 TYR O O 4.529 0.147 -6.780 1.00 . A A . 96 TYR O 1 1
11 15805 1 1 16 TYR OH O 9.101 -1.822 -13.348 1.00 . A A . 96 TYR OH 1 1
11 15806 1 1 17 THR C C 1.174 -0.551 -5.992 1.00 . A A . 97 THR C 1 1
11 15807 1 1 17 THR CA C 1.818 0.688 -6.602 1.00 . A A . 97 THR CA 1 1
11 15808 1 1 17 THR CB C 0.726 1.741 -6.869 1.00 . A A . 97 THR CB 1 1
11 15809 1 1 17 THR CG2 C 0.140 2.256 -5.563 1.00 . A A . 97 THR CG2 1 1
11 15810 1 1 17 THR H H 2.060 0.313 -8.671 1.00 . A A . 97 THR H 1 1
11 15811 1 1 17 THR HA H 2.522 1.102 -5.896 1.00 . A A . 97 THR HA 1 1
11 15812 1 1 17 THR HB H -0.065 1.280 -7.444 1.00 . A A . 97 THR HB 1 1
11 15813 1 1 17 THR HG1 H 1.667 3.469 -7.014 1.00 . A A . 97 THR HG1 1 1
11 15814 1 1 17 THR HG21 H 0.763 3.050 -5.177 1.00 . A A . 97 THR HG21 1 1
11 15815 1 1 17 THR HG22 H 0.097 1.451 -4.846 1.00 . A A . 97 THR HG22 1 1
11 15816 1 1 17 THR HG23 H -0.856 2.634 -5.740 1.00 . A A . 97 THR HG23 1 1
11 15817 1 1 17 THR N N 2.545 0.356 -7.821 1.00 . A A . 97 THR N 1 1
11 15818 1 1 17 THR O O 0.448 -1.281 -6.665 1.00 . A A . 97 THR O 1 1
11 15819 1 1 17 THR OG1 O 1.271 2.834 -7.617 1.00 . A A . 97 THR OG1 1 1
11 15820 1 1 18 ALA C C -0.276 -1.521 -3.116 1.00 . A A . 98 ALA C 1 1
11 15821 1 1 18 ALA CA C 0.890 -1.933 -4.009 1.00 . A A . 98 ALA CA 1 1
11 15822 1 1 18 ALA CB C 1.969 -2.621 -3.187 1.00 . A A . 98 ALA CB 1 1
11 15823 1 1 18 ALA H H 2.031 -0.165 -4.227 1.00 . A A . 98 ALA H 1 1
11 15824 1 1 18 ALA HA H 0.533 -2.635 -4.749 1.00 . A A . 98 ALA HA 1 1
11 15825 1 1 18 ALA HB1 H 1.526 -3.419 -2.608 1.00 . A A . 98 ALA HB1 1 1
11 15826 1 1 18 ALA HB2 H 2.719 -3.030 -3.848 1.00 . A A . 98 ALA HB2 1 1
11 15827 1 1 18 ALA HB3 H 2.427 -1.904 -2.522 1.00 . A A . 98 ALA HB3 1 1
11 15828 1 1 18 ALA N N 1.445 -0.783 -4.711 1.00 . A A . 98 ALA N 1 1
11 15829 1 1 18 ALA O O -0.242 -0.465 -2.483 1.00 . A A . 98 ALA O 1 1
11 15830 1 1 19 PHE C C -2.518 -2.983 -1.025 1.00 . A A . 99 PHE C 1 1
11 15831 1 1 19 PHE CA C -2.482 -2.081 -2.256 1.00 . A A . 99 PHE CA 1 1
11 15832 1 1 19 PHE CB C -3.757 -2.274 -3.080 1.00 . A A . 99 PHE CB 1 1
11 15833 1 1 19 PHE CD1 C -5.386 -3.723 -1.839 1.00 . A A . 99 PHE CD1 1 1
11 15834 1 1 19 PHE CD2 C -5.754 -1.367 -1.861 1.00 . A A . 99 PHE CD2 1 1
11 15835 1 1 19 PHE CE1 C -6.521 -3.896 -1.068 1.00 . A A . 99 PHE CE1 1 1
11 15836 1 1 19 PHE CE2 C -6.889 -1.534 -1.090 1.00 . A A . 99 PHE CE2 1 1
11 15837 1 1 19 PHE CG C -4.990 -2.458 -2.243 1.00 . A A . 99 PHE CG 1 1
11 15838 1 1 19 PHE CZ C -7.273 -2.800 -0.694 1.00 . A A . 99 PHE CZ 1 1
11 15839 1 1 19 PHE H H -1.273 -3.185 -3.597 1.00 . A A . 99 PHE H 1 1
11 15840 1 1 19 PHE HA H -2.425 -1.053 -1.932 1.00 . A A . 99 PHE HA 1 1
11 15841 1 1 19 PHE HB2 H -3.907 -1.407 -3.705 1.00 . A A . 99 PHE HB2 1 1
11 15842 1 1 19 PHE HB3 H -3.644 -3.148 -3.704 1.00 . A A . 99 PHE HB3 1 1
11 15843 1 1 19 PHE HD1 H -4.798 -4.582 -2.131 1.00 . A A . 99 PHE HD1 1 1
11 15844 1 1 19 PHE HD2 H -5.455 -0.376 -2.171 1.00 . A A . 99 PHE HD2 1 1
11 15845 1 1 19 PHE HE1 H -6.818 -4.888 -0.760 1.00 . A A . 99 PHE HE1 1 1
11 15846 1 1 19 PHE HE2 H -7.476 -0.676 -0.799 1.00 . A A . 99 PHE HE2 1 1
11 15847 1 1 19 PHE HZ H -8.159 -2.933 -0.092 1.00 . A A . 99 PHE HZ 1 1
11 15848 1 1 19 PHE N N -1.305 -2.359 -3.070 1.00 . A A . 99 PHE N 1 1
11 15849 1 1 19 PHE O O -2.231 -4.178 -1.108 1.00 . A A . 99 PHE O 1 1
11 15850 1 1 20 LEU C C -4.370 -3.169 1.908 1.00 . A A . 100 LEU C 1 1
11 15851 1 1 20 LEU CA C -2.944 -3.151 1.366 1.00 . A A . 100 LEU CA 1 1
11 15852 1 1 20 LEU CB C -1.999 -2.544 2.404 1.00 . A A . 100 LEU CB 1 1
11 15853 1 1 20 LEU CD1 C 0.189 -1.429 2.905 1.00 . A A . 100 LEU CD1 1 1
11 15854 1 1 20 LEU CD2 C 0.157 -3.732 1.931 1.00 . A A . 100 LEU CD2 1 1
11 15855 1 1 20 LEU CG C -0.542 -2.381 1.971 1.00 . A A . 100 LEU CG 1 1
11 15856 1 1 20 LEU H H -3.088 -1.447 0.120 1.00 . A A . 100 LEU H 1 1
11 15857 1 1 20 LEU HA H -2.637 -4.166 1.161 1.00 . A A . 100 LEU HA 1 1
11 15858 1 1 20 LEU HB2 H -2.378 -1.567 2.664 1.00 . A A . 100 LEU HB2 1 1
11 15859 1 1 20 LEU HB3 H -2.017 -3.179 3.278 1.00 . A A . 100 LEU HB3 1 1
11 15860 1 1 20 LEU HD11 H 0.785 -1.996 3.604 1.00 . A A . 100 LEU HD11 1 1
11 15861 1 1 20 LEU HD12 H -0.531 -0.832 3.446 1.00 . A A . 100 LEU HD12 1 1
11 15862 1 1 20 LEU HD13 H 0.831 -0.780 2.327 1.00 . A A . 100 LEU HD13 1 1
11 15863 1 1 20 LEU HD21 H 0.639 -3.916 2.879 1.00 . A A . 100 LEU HD21 1 1
11 15864 1 1 20 LEU HD22 H 0.898 -3.731 1.144 1.00 . A A . 100 LEU HD22 1 1
11 15865 1 1 20 LEU HD23 H -0.570 -4.508 1.740 1.00 . A A . 100 LEU HD23 1 1
11 15866 1 1 20 LEU HG H -0.513 -1.959 0.976 1.00 . A A . 100 LEU HG 1 1
11 15867 1 1 20 LEU N N -2.871 -2.402 0.116 1.00 . A A . 100 LEU N 1 1
11 15868 1 1 20 LEU O O -5.139 -2.233 1.692 1.00 . A A . 100 LEU O 1 1
11 15869 1 1 21 GLY C C -6.026 -4.779 4.635 1.00 . A A . 101 GLY C 1 1
11 15870 1 1 21 GLY CA C -6.048 -4.359 3.179 1.00 . A A . 101 GLY CA 1 1
11 15871 1 1 21 GLY H H -4.061 -4.957 2.755 1.00 . A A . 101 GLY H 1 1
11 15872 1 1 21 GLY HA2 H -6.548 -3.406 3.097 1.00 . A A . 101 GLY HA2 1 1
11 15873 1 1 21 GLY HA3 H -6.601 -5.094 2.613 1.00 . A A . 101 GLY HA3 1 1
11 15874 1 1 21 GLY N N -4.716 -4.241 2.615 1.00 . A A . 101 GLY N 1 1
11 15875 1 1 21 GLY O O -4.974 -5.125 5.172 1.00 . A A . 101 GLY O 1 1
11 15876 1 1 22 ASN C C -6.134 -4.558 7.489 1.00 . A A . 102 ASN C 1 1
11 15877 1 1 22 ASN CA C -7.299 -5.123 6.681 1.00 . A A . 102 ASN CA 1 1
11 15878 1 1 22 ASN CB C -7.338 -6.647 6.819 1.00 . A A . 102 ASN CB 1 1
11 15879 1 1 22 ASN CG C -8.002 -7.093 8.108 1.00 . A A . 102 ASN CG 1 1
11 15880 1 1 22 ASN H H -7.993 -4.461 4.794 1.00 . A A . 102 ASN H 1 1
11 15881 1 1 22 ASN HA H -8.221 -4.712 7.064 1.00 . A A . 102 ASN HA 1 1
11 15882 1 1 22 ASN HB2 H -7.890 -7.063 5.990 1.00 . A A . 102 ASN HB2 1 1
11 15883 1 1 22 ASN HB3 H -6.328 -7.030 6.804 1.00 . A A . 102 ASN HB3 1 1
11 15884 1 1 22 ASN HD21 H -6.241 -7.131 9.031 1.00 . A A . 102 ASN HD21 1 1
11 15885 1 1 22 ASN HD22 H -7.604 -7.575 9.995 1.00 . A A . 102 ASN HD22 1 1
11 15886 1 1 22 ASN N N -7.189 -4.746 5.276 1.00 . A A . 102 ASN N 1 1
11 15887 1 1 22 ASN ND2 N -7.201 -7.286 9.150 1.00 . A A . 102 ASN ND2 1 1
11 15888 1 1 22 ASN O O -5.426 -5.294 8.176 1.00 . A A . 102 ASN O 1 1
11 15889 1 1 22 ASN OD1 O -9.220 -7.262 8.165 1.00 . A A . 102 ASN OD1 1 1
11 15890 1 1 23 LEU C C -5.312 -2.190 9.530 1.00 . A A . 103 LEU C 1 1
11 15891 1 1 23 LEU CA C -4.866 -2.580 8.125 1.00 . A A . 103 LEU CA 1 1
11 15892 1 1 23 LEU CB C -4.404 -1.338 7.361 1.00 . A A . 103 LEU CB 1 1
11 15893 1 1 23 LEU CD1 C -3.533 -0.388 5.211 1.00 . A A . 103 LEU CD1 1 1
11 15894 1 1 23 LEU CD2 C -2.093 -1.911 6.576 1.00 . A A . 103 LEU CD2 1 1
11 15895 1 1 23 LEU CG C -3.516 -1.590 6.142 1.00 . A A . 103 LEU CG 1 1
11 15896 1 1 23 LEU H H -6.541 -2.712 6.838 1.00 . A A . 103 LEU H 1 1
11 15897 1 1 23 LEU HA H -4.041 -3.273 8.201 1.00 . A A . 103 LEU HA 1 1
11 15898 1 1 23 LEU HB2 H -5.283 -0.810 7.025 1.00 . A A . 103 LEU HB2 1 1
11 15899 1 1 23 LEU HB3 H -3.853 -0.713 8.050 1.00 . A A . 103 LEU HB3 1 1
11 15900 1 1 23 LEU HD11 H -3.791 0.497 5.771 1.00 . A A . 103 LEU HD11 1 1
11 15901 1 1 23 LEU HD12 H -4.263 -0.547 4.431 1.00 . A A . 103 LEU HD12 1 1
11 15902 1 1 23 LEU HD13 H -2.556 -0.263 4.768 1.00 . A A . 103 LEU HD13 1 1
11 15903 1 1 23 LEU HD21 H -1.827 -2.901 6.234 1.00 . A A . 103 LEU HD21 1 1
11 15904 1 1 23 LEU HD22 H -2.029 -1.874 7.654 1.00 . A A . 103 LEU HD22 1 1
11 15905 1 1 23 LEU HD23 H -1.415 -1.188 6.149 1.00 . A A . 103 LEU HD23 1 1
11 15906 1 1 23 LEU HG H -3.900 -2.441 5.595 1.00 . A A . 103 LEU HG 1 1
11 15907 1 1 23 LEU N N -5.943 -3.246 7.401 1.00 . A A . 103 LEU N 1 1
11 15908 1 1 23 LEU O O -6.439 -1.745 9.748 1.00 . A A . 103 LEU O 1 1
11 15909 1 1 24 PRO C C -4.798 -0.525 12.137 1.00 . A A . 104 PRO C 1 1
11 15910 1 1 24 PRO CA C -4.686 -2.028 11.908 1.00 . A A . 104 PRO CA 1 1
11 15911 1 1 24 PRO CB C -3.474 -2.593 12.652 1.00 . A A . 104 PRO CB 1 1
11 15912 1 1 24 PRO CD C -3.046 -2.885 10.318 1.00 . A A . 104 PRO CD 1 1
11 15913 1 1 24 PRO CG C -2.382 -2.611 11.639 1.00 . A A . 104 PRO CG 1 1
11 15914 1 1 24 PRO HA H -5.585 -2.513 12.259 1.00 . A A . 104 PRO HA 1 1
11 15915 1 1 24 PRO HB2 H -3.230 -1.951 13.487 1.00 . A A . 104 PRO HB2 1 1
11 15916 1 1 24 PRO HB3 H -3.698 -3.588 13.009 1.00 . A A . 104 PRO HB3 1 1
11 15917 1 1 24 PRO HD2 H -2.537 -2.360 9.524 1.00 . A A . 104 PRO HD2 1 1
11 15918 1 1 24 PRO HD3 H -3.068 -3.946 10.119 1.00 . A A . 104 PRO HD3 1 1
11 15919 1 1 24 PRO HG2 H -1.885 -1.654 11.618 1.00 . A A . 104 PRO HG2 1 1
11 15920 1 1 24 PRO HG3 H -1.678 -3.396 11.874 1.00 . A A . 104 PRO HG3 1 1
11 15921 1 1 24 PRO N N -4.409 -2.359 10.507 1.00 . A A . 104 PRO N 1 1
11 15922 1 1 24 PRO O O -4.404 0.274 11.287 1.00 . A A . 104 PRO O 1 1
11 15923 1 1 25 TYR C C -4.167 1.890 14.018 1.00 . A A . 105 TYR C 1 1
11 15924 1 1 25 TYR CA C -5.503 1.263 13.630 1.00 . A A . 105 TYR CA 1 1
11 15925 1 1 25 TYR CB C -6.504 1.418 14.777 1.00 . A A . 105 TYR CB 1 1
11 15926 1 1 25 TYR CD1 C -5.419 2.860 16.543 1.00 . A A . 105 TYR CD1 1 1
11 15927 1 1 25 TYR CD2 C -7.171 3.810 15.236 1.00 . A A . 105 TYR CD2 1 1
11 15928 1 1 25 TYR CE1 C -5.286 4.047 17.237 1.00 . A A . 105 TYR CE1 1 1
11 15929 1 1 25 TYR CE2 C -7.045 5.001 15.923 1.00 . A A . 105 TYR CE2 1 1
11 15930 1 1 25 TYR CG C -6.362 2.720 15.532 1.00 . A A . 105 TYR CG 1 1
11 15931 1 1 25 TYR CZ C -6.101 5.115 16.923 1.00 . A A . 105 TYR CZ 1 1
11 15932 1 1 25 TYR H H -5.632 -0.829 13.928 1.00 . A A . 105 TYR H 1 1
11 15933 1 1 25 TYR HA H -5.887 1.771 12.759 1.00 . A A . 105 TYR HA 1 1
11 15934 1 1 25 TYR HB2 H -7.506 1.373 14.379 1.00 . A A . 105 TYR HB2 1 1
11 15935 1 1 25 TYR HB3 H -6.364 0.609 15.479 1.00 . A A . 105 TYR HB3 1 1
11 15936 1 1 25 TYR HD1 H -4.782 2.022 16.787 1.00 . A A . 105 TYR HD1 1 1
11 15937 1 1 25 TYR HD2 H -7.910 3.717 14.452 1.00 . A A . 105 TYR HD2 1 1
11 15938 1 1 25 TYR HE1 H -4.547 4.137 18.019 1.00 . A A . 105 TYR HE1 1 1
11 15939 1 1 25 TYR HE2 H -7.683 5.837 15.678 1.00 . A A . 105 TYR HE2 1 1
11 15940 1 1 25 TYR HH H -6.119 6.144 18.546 1.00 . A A . 105 TYR HH 1 1
11 15941 1 1 25 TYR N N -5.337 -0.145 13.290 1.00 . A A . 105 TYR N 1 1
11 15942 1 1 25 TYR O O -3.996 3.107 13.945 1.00 . A A . 105 TYR O 1 1
11 15943 1 1 25 TYR OH O -5.973 6.300 17.610 1.00 . A A . 105 TYR OH 1 1
11 15944 1 1 26 ASP C C -0.918 1.423 13.665 1.00 . A A . 106 ASP C 1 1
11 15945 1 1 26 ASP CA C -1.902 1.521 14.827 1.00 . A A . 106 ASP CA 1 1
11 15946 1 1 26 ASP CB C -1.386 0.711 16.018 1.00 . A A . 106 ASP CB 1 1
11 15947 1 1 26 ASP CG C -0.210 1.377 16.704 1.00 . A A . 106 ASP CG 1 1
11 15948 1 1 26 ASP H H -3.421 0.091 14.465 1.00 . A A . 106 ASP H 1 1
11 15949 1 1 26 ASP HA H -1.992 2.556 15.119 1.00 . A A . 106 ASP HA 1 1
11 15950 1 1 26 ASP HB2 H -2.182 0.597 16.739 1.00 . A A . 106 ASP HB2 1 1
11 15951 1 1 26 ASP HB3 H -1.075 -0.264 15.674 1.00 . A A . 106 ASP HB3 1 1
11 15952 1 1 26 ASP N N -3.224 1.050 14.429 1.00 . A A . 106 ASP N 1 1
11 15953 1 1 26 ASP O O 0.289 1.295 13.869 1.00 . A A . 106 ASP O 1 1
11 15954 1 1 26 ASP OD1 O -0.430 2.369 17.431 1.00 . A A . 106 ASP OD1 1 1
11 15955 1 1 26 ASP OD2 O 0.931 0.906 16.515 1.00 . A A . 106 ASP OD2 1 1
11 15956 1 1 27 VAL C C 0.016 2.753 10.924 1.00 . A A . 107 VAL C 1 1
11 15957 1 1 27 VAL CA C -0.611 1.402 11.250 1.00 . A A . 107 VAL CA 1 1
11 15958 1 1 27 VAL CB C -1.422 0.918 10.034 1.00 . A A . 107 VAL CB 1 1
11 15959 1 1 27 VAL CG1 C -2.548 1.892 9.720 1.00 . A A . 107 VAL CG1 1 1
11 15960 1 1 27 VAL CG2 C -0.514 0.734 8.828 1.00 . A A . 107 VAL CG2 1 1
11 15961 1 1 27 VAL H H -2.412 1.587 12.346 1.00 . A A . 107 VAL H 1 1
11 15962 1 1 27 VAL HA H 0.176 0.687 11.440 1.00 . A A . 107 VAL HA 1 1
11 15963 1 1 27 VAL HB H -1.861 -0.039 10.277 1.00 . A A . 107 VAL HB 1 1
11 15964 1 1 27 VAL HG11 H -2.964 2.269 10.643 1.00 . A A . 107 VAL HG11 1 1
11 15965 1 1 27 VAL HG12 H -2.162 2.713 9.135 1.00 . A A . 107 VAL HG12 1 1
11 15966 1 1 27 VAL HG13 H -3.319 1.382 9.161 1.00 . A A . 107 VAL HG13 1 1
11 15967 1 1 27 VAL HG21 H 0.090 -0.151 8.964 1.00 . A A . 107 VAL HG21 1 1
11 15968 1 1 27 VAL HG22 H -1.116 0.625 7.937 1.00 . A A . 107 VAL HG22 1 1
11 15969 1 1 27 VAL HG23 H 0.128 1.596 8.724 1.00 . A A . 107 VAL HG23 1 1
11 15970 1 1 27 VAL N N -1.443 1.484 12.445 1.00 . A A . 107 VAL N 1 1
11 15971 1 1 27 VAL O O -0.670 3.682 10.496 1.00 . A A . 107 VAL O 1 1
11 15972 1 1 28 THR C C 3.016 3.921 9.694 1.00 . A A . 108 THR C 1 1
11 15973 1 1 28 THR CA C 2.046 4.094 10.857 1.00 . A A . 108 THR CA 1 1
11 15974 1 1 28 THR CB C 2.826 4.573 12.095 1.00 . A A . 108 THR CB 1 1
11 15975 1 1 28 THR CG2 C 1.920 4.634 13.316 1.00 . A A . 108 THR CG2 1 1
11 15976 1 1 28 THR H H 1.817 2.082 11.471 1.00 . A A . 108 THR H 1 1
11 15977 1 1 28 THR HA H 1.321 4.852 10.598 1.00 . A A . 108 THR HA 1 1
11 15978 1 1 28 THR HB H 3.209 5.565 11.900 1.00 . A A . 108 THR HB 1 1
11 15979 1 1 28 THR HG1 H 3.614 2.929 12.847 1.00 . A A . 108 THR HG1 1 1
11 15980 1 1 28 THR HG21 H 2.521 4.765 14.204 1.00 . A A . 108 THR HG21 1 1
11 15981 1 1 28 THR HG22 H 1.359 3.715 13.393 1.00 . A A . 108 THR HG22 1 1
11 15982 1 1 28 THR HG23 H 1.239 5.465 13.217 1.00 . A A . 108 THR HG23 1 1
11 15983 1 1 28 THR N N 1.325 2.857 11.128 1.00 . A A . 108 THR N 1 1
11 15984 1 1 28 THR O O 3.320 2.800 9.289 1.00 . A A . 108 THR O 1 1
11 15985 1 1 28 THR OG1 O 3.925 3.692 12.353 1.00 . A A . 108 THR OG1 1 1
11 15986 1 1 29 GLU C C 5.679 4.197 8.398 1.00 . A A . 109 GLU C 1 1
11 15987 1 1 29 GLU CA C 4.437 5.010 8.045 1.00 . A A . 109 GLU CA 1 1
11 15988 1 1 29 GLU CB C 4.840 6.432 7.650 1.00 . A A . 109 GLU CB 1 1
11 15989 1 1 29 GLU CD C 6.227 7.832 6.070 1.00 . A A . 109 GLU CD 1 1
11 15990 1 1 29 GLU CG C 5.495 6.521 6.282 1.00 . A A . 109 GLU CG 1 1
11 15991 1 1 29 GLU H H 3.220 5.904 9.528 1.00 . A A . 109 GLU H 1 1
11 15992 1 1 29 GLU HA H 3.941 4.541 7.208 1.00 . A A . 109 GLU HA 1 1
11 15993 1 1 29 GLU HB2 H 3.958 7.055 7.646 1.00 . A A . 109 GLU HB2 1 1
11 15994 1 1 29 GLU HB3 H 5.535 6.813 8.384 1.00 . A A . 109 GLU HB3 1 1
11 15995 1 1 29 GLU HG2 H 6.202 5.712 6.181 1.00 . A A . 109 GLU HG2 1 1
11 15996 1 1 29 GLU HG3 H 4.731 6.426 5.524 1.00 . A A . 109 GLU HG3 1 1
11 15997 1 1 29 GLU N N 3.500 5.039 9.162 1.00 . A A . 109 GLU N 1 1
11 15998 1 1 29 GLU O O 6.177 3.420 7.584 1.00 . A A . 109 GLU O 1 1
11 15999 1 1 29 GLU OE1 O 5.661 8.891 6.416 1.00 . A A . 109 GLU OE1 1 1
11 16000 1 1 29 GLU OE2 O 7.366 7.799 5.559 1.00 . A A . 109 GLU OE2 1 1
11 16001 1 1 30 GLU C C 7.113 2.163 10.096 1.00 . A A . 110 GLU C 1 1
11 16002 1 1 30 GLU CA C 7.359 3.669 10.078 1.00 . A A . 110 GLU CA 1 1
11 16003 1 1 30 GLU CB C 7.760 4.148 11.475 1.00 . A A . 110 GLU CB 1 1
11 16004 1 1 30 GLU CD C 7.817 6.216 12.924 1.00 . A A . 110 GLU CD 1 1
11 16005 1 1 30 GLU CG C 8.061 5.636 11.545 1.00 . A A . 110 GLU CG 1 1
11 16006 1 1 30 GLU H H 5.732 5.016 10.221 1.00 . A A . 110 GLU H 1 1
11 16007 1 1 30 GLU HA H 8.163 3.882 9.390 1.00 . A A . 110 GLU HA 1 1
11 16008 1 1 30 GLU HB2 H 6.955 3.931 12.162 1.00 . A A . 110 GLU HB2 1 1
11 16009 1 1 30 GLU HB3 H 8.642 3.609 11.787 1.00 . A A . 110 GLU HB3 1 1
11 16010 1 1 30 GLU HG2 H 9.096 5.793 11.283 1.00 . A A . 110 GLU HG2 1 1
11 16011 1 1 30 GLU HG3 H 7.429 6.151 10.836 1.00 . A A . 110 GLU HG3 1 1
11 16012 1 1 30 GLU N N 6.174 4.383 9.618 1.00 . A A . 110 GLU N 1 1
11 16013 1 1 30 GLU O O 8.013 1.373 9.812 1.00 . A A . 110 GLU O 1 1
11 16014 1 1 30 GLU OE1 O 8.646 5.973 13.826 1.00 . A A . 110 GLU OE1 1 1
11 16015 1 1 30 GLU OE2 O 6.796 6.914 13.102 1.00 . A A . 110 GLU OE2 1 1
11 16016 1 1 31 SER C C 5.531 -0.260 9.100 1.00 . A A . 111 SER C 1 1
11 16017 1 1 31 SER CA C 5.524 0.362 10.493 1.00 . A A . 111 SER CA 1 1
11 16018 1 1 31 SER CB C 4.143 0.197 11.131 1.00 . A A . 111 SER CB 1 1
11 16019 1 1 31 SER H H 5.213 2.451 10.649 1.00 . A A . 111 SER H 1 1
11 16020 1 1 31 SER HA H 6.256 -0.143 11.104 1.00 . A A . 111 SER HA 1 1
11 16021 1 1 31 SER HB2 H 3.539 1.061 10.905 1.00 . A A . 111 SER HB2 1 1
11 16022 1 1 31 SER HB3 H 3.669 -0.689 10.733 1.00 . A A . 111 SER HB3 1 1
11 16023 1 1 31 SER HG H 3.367 -0.033 12.915 1.00 . A A . 111 SER HG 1 1
11 16024 1 1 31 SER N N 5.888 1.773 10.433 1.00 . A A . 111 SER N 1 1
11 16025 1 1 31 SER O O 5.985 -1.390 8.916 1.00 . A A . 111 SER O 1 1
11 16026 1 1 31 SER OG O 4.244 0.066 12.539 1.00 . A A . 111 SER OG 1 1
11 16027 1 1 32 ILE C C 6.374 -0.187 6.180 1.00 . A A . 112 ILE C 1 1
11 16028 1 1 32 ILE CA C 4.972 0.008 6.747 1.00 . A A . 112 ILE CA 1 1
11 16029 1 1 32 ILE CB C 4.195 0.982 5.842 1.00 . A A . 112 ILE CB 1 1
11 16030 1 1 32 ILE CD1 C 1.918 0.007 6.425 1.00 . A A . 112 ILE CD1 1 1
11 16031 1 1 32 ILE CG1 C 2.798 1.237 6.412 1.00 . A A . 112 ILE CG1 1 1
11 16032 1 1 32 ILE CG2 C 4.104 0.431 4.427 1.00 . A A . 112 ILE CG2 1 1
11 16033 1 1 32 ILE H H 4.678 1.377 8.334 1.00 . A A . 112 ILE H 1 1
11 16034 1 1 32 ILE HA H 4.459 -0.943 6.744 1.00 . A A . 112 ILE HA 1 1
11 16035 1 1 32 ILE HB H 4.737 1.914 5.806 1.00 . A A . 112 ILE HB 1 1
11 16036 1 1 32 ILE HD11 H 2.163 -0.621 5.582 1.00 . A A . 112 ILE HD11 1 1
11 16037 1 1 32 ILE HD12 H 2.077 -0.541 7.342 1.00 . A A . 112 ILE HD12 1 1
11 16038 1 1 32 ILE HD13 H 0.881 0.306 6.361 1.00 . A A . 112 ILE HD13 1 1
11 16039 1 1 32 ILE HG12 H 2.889 1.590 7.427 1.00 . A A . 112 ILE HG12 1 1
11 16040 1 1 32 ILE HG13 H 2.306 1.991 5.814 1.00 . A A . 112 ILE HG13 1 1
11 16041 1 1 32 ILE HG21 H 3.177 0.753 3.975 1.00 . A A . 112 ILE HG21 1 1
11 16042 1 1 32 ILE HG22 H 4.935 0.800 3.844 1.00 . A A . 112 ILE HG22 1 1
11 16043 1 1 32 ILE HG23 H 4.135 -0.647 4.457 1.00 . A A . 112 ILE HG23 1 1
11 16044 1 1 32 ILE N N 5.024 0.485 8.124 1.00 . A A . 112 ILE N 1 1
11 16045 1 1 32 ILE O O 6.660 -1.194 5.532 1.00 . A A . 112 ILE O 1 1
11 16046 1 1 33 LYS C C 9.321 -0.536 6.460 1.00 . A A . 113 LYS C 1 1
11 16047 1 1 33 LYS CA C 8.622 0.719 5.947 1.00 . A A . 113 LYS CA 1 1
11 16048 1 1 33 LYS CB C 9.397 1.963 6.386 1.00 . A A . 113 LYS CB 1 1
11 16049 1 1 33 LYS CD C 9.781 4.431 6.116 1.00 . A A . 113 LYS CD 1 1
11 16050 1 1 33 LYS CE C 11.057 4.484 5.290 1.00 . A A . 113 LYS CE 1 1
11 16051 1 1 33 LYS CG C 8.915 3.244 5.728 1.00 . A A . 113 LYS CG 1 1
11 16052 1 1 33 LYS H H 6.960 1.562 6.952 1.00 . A A . 113 LYS H 1 1
11 16053 1 1 33 LYS HA H 8.594 0.685 4.868 1.00 . A A . 113 LYS HA 1 1
11 16054 1 1 33 LYS HB2 H 9.299 2.074 7.456 1.00 . A A . 113 LYS HB2 1 1
11 16055 1 1 33 LYS HB3 H 10.441 1.827 6.141 1.00 . A A . 113 LYS HB3 1 1
11 16056 1 1 33 LYS HD2 H 9.223 5.341 5.955 1.00 . A A . 113 LYS HD2 1 1
11 16057 1 1 33 LYS HD3 H 10.043 4.347 7.162 1.00 . A A . 113 LYS HD3 1 1
11 16058 1 1 33 LYS HE2 H 11.565 3.536 5.374 1.00 . A A . 113 LYS HE2 1 1
11 16059 1 1 33 LYS HE3 H 10.794 4.662 4.257 1.00 . A A . 113 LYS HE3 1 1
11 16060 1 1 33 LYS HG2 H 8.951 3.122 4.655 1.00 . A A . 113 LYS HG2 1 1
11 16061 1 1 33 LYS HG3 H 7.897 3.436 6.036 1.00 . A A . 113 LYS HG3 1 1
11 16062 1 1 33 LYS HZ1 H 12.225 5.418 6.748 1.00 . A A . 113 LYS HZ1 1 1
11 16063 1 1 33 LYS HZ2 H 11.504 6.491 5.657 1.00 . A A . 113 LYS HZ2 1 1
11 16064 1 1 33 LYS HZ3 H 12.839 5.569 5.178 1.00 . A A . 113 LYS HZ3 1 1
11 16065 1 1 33 LYS N N 7.247 0.783 6.429 1.00 . A A . 113 LYS N 1 1
11 16066 1 1 33 LYS NZ N 11.970 5.567 5.750 1.00 . A A . 113 LYS NZ 1 1
11 16067 1 1 33 LYS O O 9.970 -1.251 5.698 1.00 . A A . 113 LYS O 1 1
11 16068 1 1 34 GLU C C 9.085 -3.247 7.943 1.00 . A A . 114 GLU C 1 1
11 16069 1 1 34 GLU CA C 9.799 -1.967 8.370 1.00 . A A . 114 GLU CA 1 1
11 16070 1 1 34 GLU CB C 9.777 -1.842 9.895 1.00 . A A . 114 GLU CB 1 1
11 16071 1 1 34 GLU CD C 8.394 -1.898 12.008 1.00 . A A . 114 GLU CD 1 1
11 16072 1 1 34 GLU CG C 8.381 -1.912 10.491 1.00 . A A . 114 GLU CG 1 1
11 16073 1 1 34 GLU H H 8.650 -0.190 8.313 1.00 . A A . 114 GLU H 1 1
11 16074 1 1 34 GLU HA H 10.824 -2.014 8.036 1.00 . A A . 114 GLU HA 1 1
11 16075 1 1 34 GLU HB2 H 10.368 -2.642 10.318 1.00 . A A . 114 GLU HB2 1 1
11 16076 1 1 34 GLU HB3 H 10.217 -0.896 10.172 1.00 . A A . 114 GLU HB3 1 1
11 16077 1 1 34 GLU HG2 H 7.813 -1.062 10.144 1.00 . A A . 114 GLU HG2 1 1
11 16078 1 1 34 GLU HG3 H 7.906 -2.823 10.158 1.00 . A A . 114 GLU HG3 1 1
11 16079 1 1 34 GLU N N 9.181 -0.798 7.756 1.00 . A A . 114 GLU N 1 1
11 16080 1 1 34 GLU O O 9.703 -4.304 7.817 1.00 . A A . 114 GLU O 1 1
11 16081 1 1 34 GLU OE1 O 8.762 -2.931 12.606 1.00 . A A . 114 GLU OE1 1 1
11 16082 1 1 34 GLU OE2 O 8.035 -0.857 12.595 1.00 . A A . 114 GLU OE2 1 1
11 16083 1 1 35 PHE C C 7.399 -4.779 5.928 1.00 . A A . 115 PHE C 1 1
11 16084 1 1 35 PHE CA C 6.979 -4.291 7.312 1.00 . A A . 115 PHE CA 1 1
11 16085 1 1 35 PHE CB C 5.492 -3.929 7.307 1.00 . A A . 115 PHE CB 1 1
11 16086 1 1 35 PHE CD1 C 4.434 -6.202 7.400 1.00 . A A . 115 PHE CD1 1 1
11 16087 1 1 35 PHE CD2 C 3.971 -4.812 5.518 1.00 . A A . 115 PHE CD2 1 1
11 16088 1 1 35 PHE CE1 C 3.628 -7.192 6.870 1.00 . A A . 115 PHE CE1 1 1
11 16089 1 1 35 PHE CE2 C 3.164 -5.799 4.983 1.00 . A A . 115 PHE CE2 1 1
11 16090 1 1 35 PHE CG C 4.615 -5.003 6.730 1.00 . A A . 115 PHE CG 1 1
11 16091 1 1 35 PHE CZ C 2.991 -6.990 5.661 1.00 . A A . 115 PHE CZ 1 1
11 16092 1 1 35 PHE H H 7.342 -2.273 7.839 1.00 . A A . 115 PHE H 1 1
11 16093 1 1 35 PHE HA H 7.146 -5.083 8.025 1.00 . A A . 115 PHE HA 1 1
11 16094 1 1 35 PHE HB2 H 5.170 -3.748 8.322 1.00 . A A . 115 PHE HB2 1 1
11 16095 1 1 35 PHE HB3 H 5.349 -3.032 6.724 1.00 . A A . 115 PHE HB3 1 1
11 16096 1 1 35 PHE HD1 H 4.930 -6.361 8.346 1.00 . A A . 115 PHE HD1 1 1
11 16097 1 1 35 PHE HD2 H 4.106 -3.880 4.987 1.00 . A A . 115 PHE HD2 1 1
11 16098 1 1 35 PHE HE1 H 3.494 -8.122 7.402 1.00 . A A . 115 PHE HE1 1 1
11 16099 1 1 35 PHE HE2 H 2.667 -5.637 4.038 1.00 . A A . 115 PHE HE2 1 1
11 16100 1 1 35 PHE HZ H 2.361 -7.762 5.245 1.00 . A A . 115 PHE HZ 1 1
11 16101 1 1 35 PHE N N 7.778 -3.143 7.722 1.00 . A A . 115 PHE N 1 1
11 16102 1 1 35 PHE O O 7.186 -5.939 5.576 1.00 . A A . 115 PHE O 1 1
11 16103 1 1 36 PHE C C 9.957 -4.425 3.768 1.00 . A A . 116 PHE C 1 1
11 16104 1 1 36 PHE CA C 8.445 -4.222 3.802 1.00 . A A . 116 PHE CA 1 1
11 16105 1 1 36 PHE CB C 8.044 -3.123 2.817 1.00 . A A . 116 PHE CB 1 1
11 16106 1 1 36 PHE CD1 C 6.101 -4.425 1.909 1.00 . A A . 116 PHE CD1 1 1
11 16107 1 1 36 PHE CD2 C 5.792 -2.107 2.376 1.00 . A A . 116 PHE CD2 1 1
11 16108 1 1 36 PHE CE1 C 4.788 -4.517 1.485 1.00 . A A . 116 PHE CE1 1 1
11 16109 1 1 36 PHE CE2 C 4.478 -2.193 1.954 1.00 . A A . 116 PHE CE2 1 1
11 16110 1 1 36 PHE CG C 6.617 -3.220 2.358 1.00 . A A . 116 PHE CG 1 1
11 16111 1 1 36 PHE CZ C 3.976 -3.400 1.509 1.00 . A A . 116 PHE CZ 1 1
11 16112 1 1 36 PHE H H 8.138 -2.975 5.485 1.00 . A A . 116 PHE H 1 1
11 16113 1 1 36 PHE HA H 7.963 -5.144 3.515 1.00 . A A . 116 PHE HA 1 1
11 16114 1 1 36 PHE HB2 H 8.175 -2.161 3.289 1.00 . A A . 116 PHE HB2 1 1
11 16115 1 1 36 PHE HB3 H 8.679 -3.181 1.946 1.00 . A A . 116 PHE HB3 1 1
11 16116 1 1 36 PHE HD1 H 6.734 -5.299 1.890 1.00 . A A . 116 PHE HD1 1 1
11 16117 1 1 36 PHE HD2 H 6.184 -1.162 2.724 1.00 . A A . 116 PHE HD2 1 1
11 16118 1 1 36 PHE HE1 H 4.398 -5.462 1.138 1.00 . A A . 116 PHE HE1 1 1
11 16119 1 1 36 PHE HE2 H 3.846 -1.318 1.974 1.00 . A A . 116 PHE HE2 1 1
11 16120 1 1 36 PHE HZ H 2.950 -3.470 1.178 1.00 . A A . 116 PHE HZ 1 1
11 16121 1 1 36 PHE N N 7.996 -3.884 5.148 1.00 . A A . 116 PHE N 1 1
11 16122 1 1 36 PHE O O 10.567 -4.444 2.699 1.00 . A A . 116 PHE O 1 1
11 16123 1 1 37 ARG C C 12.517 -5.601 3.879 1.00 . A A . 117 ARG C 1 1
11 16124 1 1 37 ARG CA C 11.995 -4.775 5.051 1.00 . A A . 117 ARG CA 1 1
11 16125 1 1 37 ARG CB C 12.339 -5.467 6.371 1.00 . A A . 117 ARG CB 1 1
11 16126 1 1 37 ARG CD C 13.744 -5.159 8.432 1.00 . A A . 117 ARG CD 1 1
11 16127 1 1 37 ARG CG C 13.710 -5.097 6.913 1.00 . A A . 117 ARG CG 1 1
11 16128 1 1 37 ARG CZ C 15.292 -6.967 9.048 1.00 . A A . 117 ARG CZ 1 1
11 16129 1 1 37 ARG H H 10.014 -4.551 5.763 1.00 . A A . 117 ARG H 1 1
11 16130 1 1 37 ARG HA H 12.466 -3.804 5.030 1.00 . A A . 117 ARG HA 1 1
11 16131 1 1 37 ARG HB2 H 11.600 -5.197 7.110 1.00 . A A . 117 ARG HB2 1 1
11 16132 1 1 37 ARG HB3 H 12.312 -6.536 6.220 1.00 . A A . 117 ARG HB3 1 1
11 16133 1 1 37 ARG HD2 H 14.497 -4.473 8.790 1.00 . A A . 117 ARG HD2 1 1
11 16134 1 1 37 ARG HD3 H 12.778 -4.863 8.812 1.00 . A A . 117 ARG HD3 1 1
11 16135 1 1 37 ARG HE H 13.304 -7.081 9.159 1.00 . A A . 117 ARG HE 1 1
11 16136 1 1 37 ARG HG2 H 14.441 -5.788 6.519 1.00 . A A . 117 ARG HG2 1 1
11 16137 1 1 37 ARG HG3 H 13.953 -4.094 6.596 1.00 . A A . 117 ARG HG3 1 1
11 16138 1 1 37 ARG HH11 H 16.179 -5.275 8.392 1.00 . A A . 117 ARG HH11 1 1
11 16139 1 1 37 ARG HH12 H 17.259 -6.557 8.829 1.00 . A A . 117 ARG HH12 1 1
11 16140 1 1 37 ARG HH21 H 14.716 -8.777 9.738 1.00 . A A . 117 ARG HH21 1 1
11 16141 1 1 37 ARG HH22 H 16.426 -8.549 9.594 1.00 . A A . 117 ARG HH22 1 1
11 16142 1 1 37 ARG N N 10.554 -4.575 4.945 1.00 . A A . 117 ARG N 1 1
11 16143 1 1 37 ARG NE N 14.055 -6.501 8.918 1.00 . A A . 117 ARG NE 1 1
11 16144 1 1 37 ARG NH1 N 16.329 -6.204 8.729 1.00 . A A . 117 ARG NH1 1 1
11 16145 1 1 37 ARG NH2 N 15.495 -8.199 9.497 1.00 . A A . 117 ARG NH2 1 1
11 16146 1 1 37 ARG O O 11.836 -6.501 3.389 1.00 . A A . 117 ARG O 1 1
11 16147 1 1 38 GLY C C 13.948 -5.414 0.980 1.00 . A A . 118 GLY C 1 1
11 16148 1 1 38 GLY CA C 14.322 -6.008 2.323 1.00 . A A . 118 GLY CA 1 1
11 16149 1 1 38 GLY H H 14.226 -4.559 3.864 1.00 . A A . 118 GLY H 1 1
11 16150 1 1 38 GLY HA2 H 15.397 -5.988 2.427 1.00 . A A . 118 GLY HA2 1 1
11 16151 1 1 38 GLY HA3 H 13.987 -7.035 2.356 1.00 . A A . 118 GLY HA3 1 1
11 16152 1 1 38 GLY N N 13.730 -5.287 3.434 1.00 . A A . 118 GLY N 1 1
11 16153 1 1 38 GLY O O 14.795 -5.274 0.097 1.00 . A A . 118 GLY O 1 1
11 16154 1 1 39 LEU C C 12.566 -3.010 -0.520 1.00 . A A . 119 LEU C 1 1
11 16155 1 1 39 LEU CA C 12.189 -4.485 -0.423 1.00 . A A . 119 LEU CA 1 1
11 16156 1 1 39 LEU CB C 10.671 -4.643 -0.524 1.00 . A A . 119 LEU CB 1 1
11 16157 1 1 39 LEU CD1 C 8.588 -5.928 0.015 1.00 . A A . 119 LEU CD1 1 1
11 16158 1 1 39 LEU CD2 C 10.542 -7.097 -1.020 1.00 . A A . 119 LEU CD2 1 1
11 16159 1 1 39 LEU CG C 10.105 -5.989 -0.073 1.00 . A A . 119 LEU CG 1 1
11 16160 1 1 39 LEU H H 12.047 -5.202 1.563 1.00 . A A . 119 LEU H 1 1
11 16161 1 1 39 LEU HA H 12.654 -5.017 -1.240 1.00 . A A . 119 LEU HA 1 1
11 16162 1 1 39 LEU HB2 H 10.217 -3.873 0.081 1.00 . A A . 119 LEU HB2 1 1
11 16163 1 1 39 LEU HB3 H 10.392 -4.496 -1.558 1.00 . A A . 119 LEU HB3 1 1
11 16164 1 1 39 LEU HD11 H 8.157 -6.488 -0.801 1.00 . A A . 119 LEU HD11 1 1
11 16165 1 1 39 LEU HD12 H 8.265 -4.899 -0.044 1.00 . A A . 119 LEU HD12 1 1
11 16166 1 1 39 LEU HD13 H 8.264 -6.353 0.954 1.00 . A A . 119 LEU HD13 1 1
11 16167 1 1 39 LEU HD21 H 10.640 -8.022 -0.471 1.00 . A A . 119 LEU HD21 1 1
11 16168 1 1 39 LEU HD22 H 11.493 -6.838 -1.462 1.00 . A A . 119 LEU HD22 1 1
11 16169 1 1 39 LEU HD23 H 9.803 -7.217 -1.799 1.00 . A A . 119 LEU HD23 1 1
11 16170 1 1 39 LEU HG H 10.486 -6.221 0.913 1.00 . A A . 119 LEU HG 1 1
11 16171 1 1 39 LEU N N 12.675 -5.066 0.824 1.00 . A A . 119 LEU N 1 1
11 16172 1 1 39 LEU O O 12.435 -2.261 0.448 1.00 . A A . 119 LEU O 1 1
11 16173 1 1 40 ASN C C 12.203 -0.327 -2.132 1.00 . A A . 120 ASN C 1 1
11 16174 1 1 40 ASN CA C 13.426 -1.213 -1.918 1.00 . A A . 120 ASN CA 1 1
11 16175 1 1 40 ASN CB C 14.358 -1.115 -3.128 1.00 . A A . 120 ASN CB 1 1
11 16176 1 1 40 ASN CG C 15.637 -1.908 -2.938 1.00 . A A . 120 ASN CG 1 1
11 16177 1 1 40 ASN H H 13.114 -3.243 -2.428 1.00 . A A . 120 ASN H 1 1
11 16178 1 1 40 ASN HA H 13.954 -0.873 -1.040 1.00 . A A . 120 ASN HA 1 1
11 16179 1 1 40 ASN HB2 H 13.847 -1.495 -4.000 1.00 . A A . 120 ASN HB2 1 1
11 16180 1 1 40 ASN HB3 H 14.619 -0.080 -3.291 1.00 . A A . 120 ASN HB3 1 1
11 16181 1 1 40 ASN HD21 H 15.328 -2.861 -4.656 1.00 . A A . 120 ASN HD21 1 1
11 16182 1 1 40 ASN HD22 H 16.759 -3.306 -3.796 1.00 . A A . 120 ASN HD22 1 1
11 16183 1 1 40 ASN N N 13.032 -2.599 -1.694 1.00 . A A . 120 ASN N 1 1
11 16184 1 1 40 ASN ND2 N 15.939 -2.780 -3.894 1.00 . A A . 120 ASN ND2 1 1
11 16185 1 1 40 ASN O O 11.591 -0.344 -3.200 1.00 . A A . 120 ASN O 1 1
11 16186 1 1 40 ASN OD1 O 16.344 -1.739 -1.945 1.00 . A A . 120 ASN OD1 1 1
11 16187 1 1 41 ILE C C 11.137 2.767 -1.499 1.00 . A A . 121 ILE C 1 1
11 16188 1 1 41 ILE CA C 10.703 1.339 -1.185 1.00 . A A . 121 ILE CA 1 1
11 16189 1 1 41 ILE CB C 9.899 1.336 0.129 1.00 . A A . 121 ILE CB 1 1
11 16190 1 1 41 ILE CD1 C 7.500 1.320 0.978 1.00 . A A . 121 ILE CD1 1 1
11 16191 1 1 41 ILE CG1 C 8.441 1.714 -0.139 1.00 . A A . 121 ILE CG1 1 1
11 16192 1 1 41 ILE CG2 C 10.524 2.291 1.134 1.00 . A A . 121 ILE CG2 1 1
11 16193 1 1 41 ILE H H 12.380 0.414 -0.283 1.00 . A A . 121 ILE H 1 1
11 16194 1 1 41 ILE HA H 10.060 0.987 -1.978 1.00 . A A . 121 ILE HA 1 1
11 16195 1 1 41 ILE HB H 9.935 0.340 0.544 1.00 . A A . 121 ILE HB 1 1
11 16196 1 1 41 ILE HD11 H 6.501 1.658 0.743 1.00 . A A . 121 ILE HD11 1 1
11 16197 1 1 41 ILE HD12 H 7.502 0.247 1.089 1.00 . A A . 121 ILE HD12 1 1
11 16198 1 1 41 ILE HD13 H 7.826 1.778 1.901 1.00 . A A . 121 ILE HD13 1 1
11 16199 1 1 41 ILE HG12 H 8.371 2.782 -0.270 1.00 . A A . 121 ILE HG12 1 1
11 16200 1 1 41 ILE HG13 H 8.110 1.222 -1.042 1.00 . A A . 121 ILE HG13 1 1
11 16201 1 1 41 ILE HG21 H 10.201 3.300 0.921 1.00 . A A . 121 ILE HG21 1 1
11 16202 1 1 41 ILE HG22 H 10.213 2.018 2.131 1.00 . A A . 121 ILE HG22 1 1
11 16203 1 1 41 ILE HG23 H 11.600 2.235 1.064 1.00 . A A . 121 ILE HG23 1 1
11 16204 1 1 41 ILE N N 11.852 0.445 -1.108 1.00 . A A . 121 ILE N 1 1
11 16205 1 1 41 ILE O O 12.151 3.244 -0.990 1.00 . A A . 121 ILE O 1 1
11 16206 1 1 42 SER C C 9.858 5.806 -1.890 1.00 . A A . 122 SER C 1 1
11 16207 1 1 42 SER CA C 10.666 4.817 -2.724 1.00 . A A . 122 SER CA 1 1
11 16208 1 1 42 SER CB C 10.377 5.029 -4.211 1.00 . A A . 122 SER CB 1 1
11 16209 1 1 42 SER H H 9.567 3.007 -2.713 1.00 . A A . 122 SER H 1 1
11 16210 1 1 42 SER HA H 11.717 4.986 -2.543 1.00 . A A . 122 SER HA 1 1
11 16211 1 1 42 SER HB2 H 10.548 4.106 -4.744 1.00 . A A . 122 SER HB2 1 1
11 16212 1 1 42 SER HB3 H 9.347 5.331 -4.335 1.00 . A A . 122 SER HB3 1 1
11 16213 1 1 42 SER HG H 11.184 5.992 -5.714 1.00 . A A . 122 SER HG 1 1
11 16214 1 1 42 SER N N 10.362 3.443 -2.340 1.00 . A A . 122 SER N 1 1
11 16215 1 1 42 SER O O 10.301 6.924 -1.631 1.00 . A A . 122 SER O 1 1
11 16216 1 1 42 SER OG O 11.216 6.033 -4.755 1.00 . A A . 122 SER OG 1 1
11 16217 1 1 43 ALA C C 6.587 5.453 -0.163 1.00 . A A . 123 ALA C 1 1
11 16218 1 1 43 ALA CA C 7.797 6.232 -0.667 1.00 . A A . 123 ALA CA 1 1
11 16219 1 1 43 ALA CB C 7.350 7.444 -1.471 1.00 . A A . 123 ALA CB 1 1
11 16220 1 1 43 ALA H H 8.370 4.483 -1.712 1.00 . A A . 123 ALA H 1 1
11 16221 1 1 43 ALA HA H 8.366 6.583 0.182 1.00 . A A . 123 ALA HA 1 1
11 16222 1 1 43 ALA HB1 H 6.299 7.625 -1.293 1.00 . A A . 123 ALA HB1 1 1
11 16223 1 1 43 ALA HB2 H 7.921 8.308 -1.166 1.00 . A A . 123 ALA HB2 1 1
11 16224 1 1 43 ALA HB3 H 7.510 7.258 -2.522 1.00 . A A . 123 ALA HB3 1 1
11 16225 1 1 43 ALA N N 8.668 5.385 -1.473 1.00 . A A . 123 ALA N 1 1
11 16226 1 1 43 ALA O O 6.189 4.452 -0.758 1.00 . A A . 123 ALA O 1 1
11 16227 1 1 44 VAL C C 3.701 6.256 1.728 1.00 . A A . 124 VAL C 1 1
11 16228 1 1 44 VAL CA C 4.842 5.265 1.523 1.00 . A A . 124 VAL CA 1 1
11 16229 1 1 44 VAL CB C 5.185 4.609 2.874 1.00 . A A . 124 VAL CB 1 1
11 16230 1 1 44 VAL CG1 C 4.089 3.640 3.290 1.00 . A A . 124 VAL CG1 1 1
11 16231 1 1 44 VAL CG2 C 6.531 3.903 2.796 1.00 . A A . 124 VAL CG2 1 1
11 16232 1 1 44 VAL H H 6.371 6.721 1.368 1.00 . A A . 124 VAL H 1 1
11 16233 1 1 44 VAL HA H 4.517 4.491 0.843 1.00 . A A . 124 VAL HA 1 1
11 16234 1 1 44 VAL HB H 5.252 5.385 3.622 1.00 . A A . 124 VAL HB 1 1
11 16235 1 1 44 VAL HG11 H 3.277 4.189 3.743 1.00 . A A . 124 VAL HG11 1 1
11 16236 1 1 44 VAL HG12 H 3.727 3.110 2.422 1.00 . A A . 124 VAL HG12 1 1
11 16237 1 1 44 VAL HG13 H 4.486 2.933 4.004 1.00 . A A . 124 VAL HG13 1 1
11 16238 1 1 44 VAL HG21 H 6.376 2.834 2.794 1.00 . A A . 124 VAL HG21 1 1
11 16239 1 1 44 VAL HG22 H 7.039 4.195 1.888 1.00 . A A . 124 VAL HG22 1 1
11 16240 1 1 44 VAL HG23 H 7.132 4.178 3.649 1.00 . A A . 124 VAL HG23 1 1
11 16241 1 1 44 VAL N N 6.007 5.918 0.939 1.00 . A A . 124 VAL N 1 1
11 16242 1 1 44 VAL O O 3.896 7.335 2.286 1.00 . A A . 124 VAL O 1 1
11 16243 1 1 45 ARG C C 0.378 6.186 2.454 1.00 . A A . 125 ARG C 1 1
11 16244 1 1 45 ARG CA C 1.338 6.737 1.404 1.00 . A A . 125 ARG CA 1 1
11 16245 1 1 45 ARG CB C 0.620 6.865 0.059 1.00 . A A . 125 ARG CB 1 1
11 16246 1 1 45 ARG CD C 0.811 9.321 -0.442 1.00 . A A . 125 ARG CD 1 1
11 16247 1 1 45 ARG CG C 1.224 7.918 -0.856 1.00 . A A . 125 ARG CG 1 1
11 16248 1 1 45 ARG CZ C -1.165 10.772 -0.633 1.00 . A A . 125 ARG CZ 1 1
11 16249 1 1 45 ARG H H 2.418 5.008 0.835 1.00 . A A . 125 ARG H 1 1
11 16250 1 1 45 ARG HA H 1.674 7.714 1.717 1.00 . A A . 125 ARG HA 1 1
11 16251 1 1 45 ARG HB2 H 0.659 5.913 -0.449 1.00 . A A . 125 ARG HB2 1 1
11 16252 1 1 45 ARG HB3 H -0.412 7.126 0.239 1.00 . A A . 125 ARG HB3 1 1
11 16253 1 1 45 ARG HD2 H 0.732 9.355 0.635 1.00 . A A . 125 ARG HD2 1 1
11 16254 1 1 45 ARG HD3 H 1.569 10.016 -0.769 1.00 . A A . 125 ARG HD3 1 1
11 16255 1 1 45 ARG HE H -0.833 9.147 -1.740 1.00 . A A . 125 ARG HE 1 1
11 16256 1 1 45 ARG HG2 H 2.301 7.844 -0.813 1.00 . A A . 125 ARG HG2 1 1
11 16257 1 1 45 ARG HG3 H 0.890 7.737 -1.867 1.00 . A A . 125 ARG HG3 1 1
11 16258 1 1 45 ARG HH11 H 0.173 11.337 0.772 1.00 . A A . 125 ARG HH11 1 1
11 16259 1 1 45 ARG HH12 H -1.224 12.352 0.627 1.00 . A A . 125 ARG HH12 1 1
11 16260 1 1 45 ARG HH21 H -2.677 10.474 -1.941 1.00 . A A . 125 ARG HH21 1 1
11 16261 1 1 45 ARG HH22 H -2.845 11.859 -0.916 1.00 . A A . 125 ARG HH22 1 1
11 16262 1 1 45 ARG N N 2.511 5.881 1.271 1.00 . A A . 125 ARG N 1 1
11 16263 1 1 45 ARG NE N -0.472 9.708 -1.023 1.00 . A A . 125 ARG NE 1 1
11 16264 1 1 45 ARG NH1 N -0.701 11.551 0.335 1.00 . A A . 125 ARG NH1 1 1
11 16265 1 1 45 ARG NH2 N -2.324 11.059 -1.211 1.00 . A A . 125 ARG NH2 1 1
11 16266 1 1 45 ARG O O 0.007 5.013 2.417 1.00 . A A . 125 ARG O 1 1
11 16267 1 1 46 LEU C C -2.165 7.543 4.481 1.00 . A A . 126 LEU C 1 1
11 16268 1 1 46 LEU CA C -0.935 6.640 4.453 1.00 . A A . 126 LEU CA 1 1
11 16269 1 1 46 LEU CB C -0.227 6.683 5.808 1.00 . A A . 126 LEU CB 1 1
11 16270 1 1 46 LEU CD1 C 0.059 4.203 6.032 1.00 . A A . 126 LEU CD1 1 1
11 16271 1 1 46 LEU CD2 C 1.913 5.591 5.089 1.00 . A A . 126 LEU CD2 1 1
11 16272 1 1 46 LEU CG C 0.762 5.550 6.084 1.00 . A A . 126 LEU CG 1 1
11 16273 1 1 46 LEU H H 0.311 7.963 3.368 1.00 . A A . 126 LEU H 1 1
11 16274 1 1 46 LEU HA H -1.252 5.627 4.253 1.00 . A A . 126 LEU HA 1 1
11 16275 1 1 46 LEU HB2 H 0.314 7.615 5.869 1.00 . A A . 126 LEU HB2 1 1
11 16276 1 1 46 LEU HB3 H -0.985 6.657 6.578 1.00 . A A . 126 LEU HB3 1 1
11 16277 1 1 46 LEU HD11 H -0.917 4.288 6.485 1.00 . A A . 126 LEU HD11 1 1
11 16278 1 1 46 LEU HD12 H 0.642 3.470 6.570 1.00 . A A . 126 LEU HD12 1 1
11 16279 1 1 46 LEU HD13 H -0.048 3.892 5.003 1.00 . A A . 126 LEU HD13 1 1
11 16280 1 1 46 LEU HD21 H 2.208 6.617 4.924 1.00 . A A . 126 LEU HD21 1 1
11 16281 1 1 46 LEU HD22 H 1.595 5.154 4.153 1.00 . A A . 126 LEU HD22 1 1
11 16282 1 1 46 LEU HD23 H 2.749 5.034 5.482 1.00 . A A . 126 LEU HD23 1 1
11 16283 1 1 46 LEU HG H 1.173 5.673 7.077 1.00 . A A . 126 LEU HG 1 1
11 16284 1 1 46 LEU N N -0.019 7.041 3.391 1.00 . A A . 126 LEU N 1 1
11 16285 1 1 46 LEU O O -2.211 8.549 5.188 1.00 . A A . 126 LEU O 1 1
11 16286 1 1 47 PRO C C -5.259 7.839 4.893 1.00 . A A . 127 PRO C 1 1
11 16287 1 1 47 PRO CA C -4.437 7.936 3.613 1.00 . A A . 127 PRO CA 1 1
11 16288 1 1 47 PRO CB C -5.180 7.275 2.449 1.00 . A A . 127 PRO CB 1 1
11 16289 1 1 47 PRO CD C -3.202 5.987 2.824 1.00 . A A . 127 PRO CD 1 1
11 16290 1 1 47 PRO CG C -4.639 5.888 2.393 1.00 . A A . 127 PRO CG 1 1
11 16291 1 1 47 PRO HA H -4.254 8.975 3.382 1.00 . A A . 127 PRO HA 1 1
11 16292 1 1 47 PRO HB2 H -6.242 7.277 2.649 1.00 . A A . 127 PRO HB2 1 1
11 16293 1 1 47 PRO HB3 H -4.979 7.814 1.536 1.00 . A A . 127 PRO HB3 1 1
11 16294 1 1 47 PRO HD2 H -2.911 5.103 3.373 1.00 . A A . 127 PRO HD2 1 1
11 16295 1 1 47 PRO HD3 H -2.560 6.129 1.967 1.00 . A A . 127 PRO HD3 1 1
11 16296 1 1 47 PRO HG2 H -5.190 5.251 3.068 1.00 . A A . 127 PRO HG2 1 1
11 16297 1 1 47 PRO HG3 H -4.702 5.510 1.383 1.00 . A A . 127 PRO HG3 1 1
11 16298 1 1 47 PRO N N -3.187 7.175 3.694 1.00 . A A . 127 PRO N 1 1
11 16299 1 1 47 PRO O O -5.332 6.779 5.517 1.00 . A A . 127 PRO O 1 1
11 16300 1 1 48 ARG C C -8.157 9.252 6.146 1.00 . A A . 128 ARG C 1 1
11 16301 1 1 48 ARG CA C -6.693 8.990 6.488 1.00 . A A . 128 ARG CA 1 1
11 16302 1 1 48 ARG CB C -6.180 10.071 7.441 1.00 . A A . 128 ARG CB 1 1
11 16303 1 1 48 ARG CD C -4.214 11.065 8.650 1.00 . A A . 128 ARG CD 1 1
11 16304 1 1 48 ARG CG C -4.736 9.868 7.870 1.00 . A A . 128 ARG CG 1 1
11 16305 1 1 48 ARG CZ C -2.595 11.988 7.047 1.00 . A A . 128 ARG CZ 1 1
11 16306 1 1 48 ARG H H -5.780 9.763 4.742 1.00 . A A . 128 ARG H 1 1
11 16307 1 1 48 ARG HA H -6.615 8.028 6.973 1.00 . A A . 128 ARG HA 1 1
11 16308 1 1 48 ARG HB2 H -6.256 11.031 6.952 1.00 . A A . 128 ARG HB2 1 1
11 16309 1 1 48 ARG HB3 H -6.799 10.077 8.325 1.00 . A A . 128 ARG HB3 1 1
11 16310 1 1 48 ARG HD2 H -5.019 11.470 9.244 1.00 . A A . 128 ARG HD2 1 1
11 16311 1 1 48 ARG HD3 H -3.418 10.734 9.301 1.00 . A A . 128 ARG HD3 1 1
11 16312 1 1 48 ARG HE H -4.211 12.947 7.715 1.00 . A A . 128 ARG HE 1 1
11 16313 1 1 48 ARG HG2 H -4.676 8.991 8.497 1.00 . A A . 128 ARG HG2 1 1
11 16314 1 1 48 ARG HG3 H -4.125 9.728 6.991 1.00 . A A . 128 ARG HG3 1 1
11 16315 1 1 48 ARG HH11 H -2.187 10.115 7.685 1.00 . A A . 128 ARG HH11 1 1
11 16316 1 1 48 ARG HH12 H -1.053 10.778 6.554 1.00 . A A . 128 ARG HH12 1 1
11 16317 1 1 48 ARG HH21 H -2.726 13.830 6.225 1.00 . A A . 128 ARG HH21 1 1
11 16318 1 1 48 ARG HH22 H -1.361 12.891 5.725 1.00 . A A . 128 ARG HH22 1 1
11 16319 1 1 48 ARG N N -5.877 8.950 5.280 1.00 . A A . 128 ARG N 1 1
11 16320 1 1 48 ARG NE N -3.703 12.112 7.769 1.00 . A A . 128 ARG NE 1 1
11 16321 1 1 48 ARG NH1 N -1.886 10.869 7.100 1.00 . A A . 128 ARG NH1 1 1
11 16322 1 1 48 ARG NH2 N -2.194 12.985 6.268 1.00 . A A . 128 ARG NH2 1 1
11 16323 1 1 48 ARG O O -8.463 9.934 5.168 1.00 . A A . 128 ARG O 1 1
11 16324 1 1 49 GLU C C -10.820 10.338 6.450 1.00 . A A . 129 GLU C 1 1
11 16325 1 1 49 GLU CA C -10.488 8.877 6.739 1.00 . A A . 129 GLU CA 1 1
11 16326 1 1 49 GLU CB C -11.274 8.396 7.960 1.00 . A A . 129 GLU CB 1 1
11 16327 1 1 49 GLU CD C -12.408 6.465 9.130 1.00 . A A . 129 GLU CD 1 1
11 16328 1 1 49 GLU CG C -11.658 6.927 7.895 1.00 . A A . 129 GLU CG 1 1
11 16329 1 1 49 GLU H H -8.750 8.170 7.720 1.00 . A A . 129 GLU H 1 1
11 16330 1 1 49 GLU HA H -10.767 8.281 5.884 1.00 . A A . 129 GLU HA 1 1
11 16331 1 1 49 GLU HB2 H -10.675 8.552 8.844 1.00 . A A . 129 GLU HB2 1 1
11 16332 1 1 49 GLU HB3 H -12.179 8.979 8.042 1.00 . A A . 129 GLU HB3 1 1
11 16333 1 1 49 GLU HG2 H -12.287 6.770 7.031 1.00 . A A . 129 GLU HG2 1 1
11 16334 1 1 49 GLU HG3 H -10.759 6.337 7.797 1.00 . A A . 129 GLU HG3 1 1
11 16335 1 1 49 GLU N N -9.056 8.704 6.957 1.00 . A A . 129 GLU N 1 1
11 16336 1 1 49 GLU O O -10.282 11.258 7.067 1.00 . A A . 129 GLU O 1 1
11 16337 1 1 49 GLU OE1 O -13.628 6.722 9.212 1.00 . A A . 129 GLU OE1 1 1
11 16338 1 1 49 GLU OE2 O -11.777 5.848 10.012 1.00 . A A . 129 GLU OE2 1 1
11 16339 1 1 50 PRO C C -12.987 12.588 6.173 1.00 . A A . 130 PRO C 1 1
11 16340 1 1 50 PRO CA C -12.155 11.905 5.094 1.00 . A A . 130 PRO CA 1 1
11 16341 1 1 50 PRO CB C -13.001 11.658 3.843 1.00 . A A . 130 PRO CB 1 1
11 16342 1 1 50 PRO CD C -12.411 9.510 4.711 1.00 . A A . 130 PRO CD 1 1
11 16343 1 1 50 PRO CG C -13.497 10.261 3.990 1.00 . A A . 130 PRO CG 1 1
11 16344 1 1 50 PRO HA H -11.311 12.530 4.843 1.00 . A A . 130 PRO HA 1 1
11 16345 1 1 50 PRO HB2 H -13.816 12.366 3.811 1.00 . A A . 130 PRO HB2 1 1
11 16346 1 1 50 PRO HB3 H -12.386 11.767 2.961 1.00 . A A . 130 PRO HB3 1 1
11 16347 1 1 50 PRO HD2 H -12.838 8.763 5.364 1.00 . A A . 130 PRO HD2 1 1
11 16348 1 1 50 PRO HD3 H -11.735 9.053 4.004 1.00 . A A . 130 PRO HD3 1 1
11 16349 1 1 50 PRO HG2 H -14.407 10.254 4.571 1.00 . A A . 130 PRO HG2 1 1
11 16350 1 1 50 PRO HG3 H -13.668 9.827 3.016 1.00 . A A . 130 PRO HG3 1 1
11 16351 1 1 50 PRO N N -11.729 10.558 5.488 1.00 . A A . 130 PRO N 1 1
11 16352 1 1 50 PRO O O -13.186 13.803 6.141 1.00 . A A . 130 PRO O 1 1
11 16353 1 1 51 SER C C -13.444 12.547 9.469 1.00 . A A . 131 SER C 1 1
11 16354 1 1 51 SER CA C -14.286 12.330 8.216 1.00 . A A . 131 SER CA 1 1
11 16355 1 1 51 SER CB C -15.444 11.379 8.524 1.00 . A A . 131 SER CB 1 1
11 16356 1 1 51 SER H H -13.279 10.840 7.099 1.00 . A A . 131 SER H 1 1
11 16357 1 1 51 SER HA H -14.688 13.280 7.897 1.00 . A A . 131 SER HA 1 1
11 16358 1 1 51 SER HB2 H -15.797 10.936 7.605 1.00 . A A . 131 SER HB2 1 1
11 16359 1 1 51 SER HB3 H -15.100 10.600 9.189 1.00 . A A . 131 SER HB3 1 1
11 16360 1 1 51 SER HG H -17.320 11.935 8.630 1.00 . A A . 131 SER HG 1 1
11 16361 1 1 51 SER N N -13.472 11.801 7.128 1.00 . A A . 131 SER N 1 1
11 16362 1 1 51 SER O O -13.489 13.611 10.084 1.00 . A A . 131 SER O 1 1
11 16363 1 1 51 SER OG O -16.518 12.066 9.142 1.00 . A A . 131 SER OG 1 1
11 16364 1 1 52 ASN C C -10.353 11.696 10.627 1.00 . A A . 132 ASN C 1 1
11 16365 1 1 52 ASN CA C -11.824 11.605 11.023 1.00 . A A . 132 ASN CA 1 1
11 16366 1 1 52 ASN CB C -12.048 10.386 11.920 1.00 . A A . 132 ASN CB 1 1
11 16367 1 1 52 ASN CG C -13.291 10.521 12.778 1.00 . A A . 132 ASN CG 1 1
11 16368 1 1 52 ASN H H -12.684 10.704 9.311 1.00 . A A . 132 ASN H 1 1
11 16369 1 1 52 ASN HA H -12.093 12.497 11.568 1.00 . A A . 132 ASN HA 1 1
11 16370 1 1 52 ASN HB2 H -12.154 9.507 11.302 1.00 . A A . 132 ASN HB2 1 1
11 16371 1 1 52 ASN HB3 H -11.195 10.264 12.571 1.00 . A A . 132 ASN HB3 1 1
11 16372 1 1 52 ASN HD21 H -13.877 8.693 12.258 1.00 . A A . 132 ASN HD21 1 1
11 16373 1 1 52 ASN HD22 H -14.926 9.539 13.339 1.00 . A A . 132 ASN HD22 1 1
11 16374 1 1 52 ASN N N -12.677 11.528 9.842 1.00 . A A . 132 ASN N 1 1
11 16375 1 1 52 ASN ND2 N -14.114 9.479 12.793 1.00 . A A . 132 ASN ND2 1 1
11 16376 1 1 52 ASN O O -9.789 10.781 10.026 1.00 . A A . 132 ASN O 1 1
11 16377 1 1 52 ASN OD1 O -13.509 11.549 13.419 1.00 . A A . 132 ASN OD1 1 1
11 16378 1 1 53 PRO C C -7.374 12.173 11.481 1.00 . A A . 133 PRO C 1 1
11 16379 1 1 53 PRO CA C -8.303 13.062 10.662 1.00 . A A . 133 PRO CA 1 1
11 16380 1 1 53 PRO CB C -8.100 14.533 11.034 1.00 . A A . 133 PRO CB 1 1
11 16381 1 1 53 PRO CD C -10.327 13.957 11.687 1.00 . A A . 133 PRO CD 1 1
11 16382 1 1 53 PRO CG C -9.146 14.812 12.057 1.00 . A A . 133 PRO CG 1 1
11 16383 1 1 53 PRO HA H -8.098 12.923 9.610 1.00 . A A . 133 PRO HA 1 1
11 16384 1 1 53 PRO HB2 H -7.106 14.672 11.435 1.00 . A A . 133 PRO HB2 1 1
11 16385 1 1 53 PRO HB3 H -8.230 15.151 10.158 1.00 . A A . 133 PRO HB3 1 1
11 16386 1 1 53 PRO HD2 H -10.841 13.620 12.575 1.00 . A A . 133 PRO HD2 1 1
11 16387 1 1 53 PRO HD3 H -11.000 14.502 11.043 1.00 . A A . 133 PRO HD3 1 1
11 16388 1 1 53 PRO HG2 H -8.782 14.545 13.037 1.00 . A A . 133 PRO HG2 1 1
11 16389 1 1 53 PRO HG3 H -9.418 15.857 12.029 1.00 . A A . 133 PRO HG3 1 1
11 16390 1 1 53 PRO N N -9.716 12.825 10.970 1.00 . A A . 133 PRO N 1 1
11 16391 1 1 53 PRO O O -6.283 11.820 11.033 1.00 . A A . 133 PRO O 1 1
11 16392 1 1 54 GLU C C -7.343 9.491 13.337 1.00 . A A . 134 GLU C 1 1
11 16393 1 1 54 GLU CA C -7.020 10.965 13.564 1.00 . A A . 134 GLU CA 1 1
11 16394 1 1 54 GLU CB C -7.272 11.334 15.027 1.00 . A A . 134 GLU CB 1 1
11 16395 1 1 54 GLU CD C -6.715 12.955 16.883 1.00 . A A . 134 GLU CD 1 1
11 16396 1 1 54 GLU CG C -6.826 12.742 15.386 1.00 . A A . 134 GLU CG 1 1
11 16397 1 1 54 GLU H H -8.692 12.126 12.984 1.00 . A A . 134 GLU H 1 1
11 16398 1 1 54 GLU HA H -5.978 11.132 13.335 1.00 . A A . 134 GLU HA 1 1
11 16399 1 1 54 GLU HB2 H -8.329 11.251 15.230 1.00 . A A . 134 GLU HB2 1 1
11 16400 1 1 54 GLU HB3 H -6.738 10.639 15.658 1.00 . A A . 134 GLU HB3 1 1
11 16401 1 1 54 GLU HG2 H -5.860 12.924 14.939 1.00 . A A . 134 GLU HG2 1 1
11 16402 1 1 54 GLU HG3 H -7.543 13.445 14.988 1.00 . A A . 134 GLU HG3 1 1
11 16403 1 1 54 GLU N N -7.814 11.813 12.683 1.00 . A A . 134 GLU N 1 1
11 16404 1 1 54 GLU O O -7.372 8.699 14.279 1.00 . A A . 134 GLU O 1 1
11 16405 1 1 54 GLU OE1 O -5.908 12.251 17.525 1.00 . A A . 134 GLU OE1 1 1
11 16406 1 1 54 GLU OE2 O -7.435 13.828 17.412 1.00 . A A . 134 GLU OE2 1 1
11 16407 1 1 55 ARG C C -7.370 7.405 10.346 1.00 . A A . 135 ARG C 1 1
11 16408 1 1 55 ARG CA C -7.910 7.754 11.729 1.00 . A A . 135 ARG CA 1 1
11 16409 1 1 55 ARG CB C -9.424 7.537 11.768 1.00 . A A . 135 ARG CB 1 1
11 16410 1 1 55 ARG CD C -10.317 8.295 13.991 1.00 . A A . 135 ARG CD 1 1
11 16411 1 1 55 ARG CG C -9.943 7.100 13.128 1.00 . A A . 135 ARG CG 1 1
11 16412 1 1 55 ARG CZ C -10.866 8.723 16.349 1.00 . A A . 135 ARG CZ 1 1
11 16413 1 1 55 ARG H H -7.548 9.809 11.373 1.00 . A A . 135 ARG H 1 1
11 16414 1 1 55 ARG HA H -7.444 7.107 12.458 1.00 . A A . 135 ARG HA 1 1
11 16415 1 1 55 ARG HB2 H -9.915 8.461 11.500 1.00 . A A . 135 ARG HB2 1 1
11 16416 1 1 55 ARG HB3 H -9.685 6.778 11.046 1.00 . A A . 135 ARG HB3 1 1
11 16417 1 1 55 ARG HD2 H -9.613 9.092 13.805 1.00 . A A . 135 ARG HD2 1 1
11 16418 1 1 55 ARG HD3 H -11.310 8.621 13.718 1.00 . A A . 135 ARG HD3 1 1
11 16419 1 1 55 ARG HE H -9.841 7.146 15.686 1.00 . A A . 135 ARG HE 1 1
11 16420 1 1 55 ARG HG2 H -10.817 6.483 12.988 1.00 . A A . 135 ARG HG2 1 1
11 16421 1 1 55 ARG HG3 H -9.174 6.531 13.629 1.00 . A A . 135 ARG HG3 1 1
11 16422 1 1 55 ARG HH11 H -11.540 10.118 15.052 1.00 . A A . 135 ARG HH11 1 1
11 16423 1 1 55 ARG HH12 H -11.920 10.408 16.717 1.00 . A A . 135 ARG HH12 1 1
11 16424 1 1 55 ARG HH21 H -10.336 7.517 17.881 1.00 . A A . 135 ARG HH21 1 1
11 16425 1 1 55 ARG HH22 H -11.234 8.929 18.326 1.00 . A A . 135 ARG HH22 1 1
11 16426 1 1 55 ARG N N -7.586 9.131 12.081 1.00 . A A . 135 ARG N 1 1
11 16427 1 1 55 ARG NE N -10.299 7.969 15.414 1.00 . A A . 135 ARG NE 1 1
11 16428 1 1 55 ARG NH1 N -11.493 9.842 16.012 1.00 . A A . 135 ARG NH1 1 1
11 16429 1 1 55 ARG NH2 N -10.807 8.360 17.623 1.00 . A A . 135 ARG NH2 1 1
11 16430 1 1 55 ARG O O -6.910 8.278 9.608 1.00 . A A . 135 ARG O 1 1
11 16431 1 1 56 LEU C C -8.105 5.212 7.819 1.00 . A A . 136 LEU C 1 1
11 16432 1 1 56 LEU CA C -6.946 5.658 8.704 1.00 . A A . 136 LEU CA 1 1
11 16433 1 1 56 LEU CB C -5.958 4.505 8.890 1.00 . A A . 136 LEU CB 1 1
11 16434 1 1 56 LEU CD1 C -3.789 5.600 8.273 1.00 . A A . 136 LEU CD1 1 1
11 16435 1 1 56 LEU CD2 C -4.649 5.769 10.616 1.00 . A A . 136 LEU CD2 1 1
11 16436 1 1 56 LEU CG C -4.560 4.891 9.376 1.00 . A A . 136 LEU CG 1 1
11 16437 1 1 56 LEU H H -7.806 5.475 10.628 1.00 . A A . 136 LEU H 1 1
11 16438 1 1 56 LEU HA H -6.439 6.482 8.224 1.00 . A A . 136 LEU HA 1 1
11 16439 1 1 56 LEU HB2 H -6.380 3.821 9.610 1.00 . A A . 136 LEU HB2 1 1
11 16440 1 1 56 LEU HB3 H -5.852 4.004 7.938 1.00 . A A . 136 LEU HB3 1 1
11 16441 1 1 56 LEU HD11 H -3.150 6.353 8.708 1.00 . A A . 136 LEU HD11 1 1
11 16442 1 1 56 LEU HD12 H -4.484 6.067 7.591 1.00 . A A . 136 LEU HD12 1 1
11 16443 1 1 56 LEU HD13 H -3.186 4.882 7.737 1.00 . A A . 136 LEU HD13 1 1
11 16444 1 1 56 LEU HD21 H -3.743 5.667 11.194 1.00 . A A . 136 LEU HD21 1 1
11 16445 1 1 56 LEU HD22 H -5.494 5.460 11.214 1.00 . A A . 136 LEU HD22 1 1
11 16446 1 1 56 LEU HD23 H -4.774 6.799 10.319 1.00 . A A . 136 LEU HD23 1 1
11 16447 1 1 56 LEU HG H -4.017 3.994 9.638 1.00 . A A . 136 LEU HG 1 1
11 16448 1 1 56 LEU N N -7.429 6.124 9.999 1.00 . A A . 136 LEU N 1 1
11 16449 1 1 56 LEU O O -8.947 4.415 8.234 1.00 . A A . 136 LEU O 1 1
11 16450 1 1 57 LYS C C -9.558 3.904 5.757 1.00 . A A . 137 LYS C 1 1
11 16451 1 1 57 LYS CA C -9.194 5.381 5.648 1.00 . A A . 137 LYS CA 1 1
11 16452 1 1 57 LYS CB C -8.751 5.705 4.220 1.00 . A A . 137 LYS CB 1 1
11 16453 1 1 57 LYS CD C -8.911 7.516 2.486 1.00 . A A . 137 LYS CD 1 1
11 16454 1 1 57 LYS CE C -9.096 9.010 2.272 1.00 . A A . 137 LYS CE 1 1
11 16455 1 1 57 LYS CG C -8.627 7.193 3.944 1.00 . A A . 137 LYS CG 1 1
11 16456 1 1 57 LYS H H -7.441 6.358 6.322 1.00 . A A . 137 LYS H 1 1
11 16457 1 1 57 LYS HA H -10.065 5.972 5.889 1.00 . A A . 137 LYS HA 1 1
11 16458 1 1 57 LYS HB2 H -7.790 5.245 4.041 1.00 . A A . 137 LYS HB2 1 1
11 16459 1 1 57 LYS HB3 H -9.473 5.291 3.530 1.00 . A A . 137 LYS HB3 1 1
11 16460 1 1 57 LYS HD2 H -8.082 7.178 1.883 1.00 . A A . 137 LYS HD2 1 1
11 16461 1 1 57 LYS HD3 H -9.812 7.003 2.182 1.00 . A A . 137 LYS HD3 1 1
11 16462 1 1 57 LYS HE2 H -9.496 9.172 1.283 1.00 . A A . 137 LYS HE2 1 1
11 16463 1 1 57 LYS HE3 H -9.795 9.382 3.008 1.00 . A A . 137 LYS HE3 1 1
11 16464 1 1 57 LYS HG2 H -9.333 7.725 4.563 1.00 . A A . 137 LYS HG2 1 1
11 16465 1 1 57 LYS HG3 H -7.622 7.512 4.184 1.00 . A A . 137 LYS HG3 1 1
11 16466 1 1 57 LYS HZ1 H -7.979 10.677 2.853 1.00 . A A . 137 LYS HZ1 1 1
11 16467 1 1 57 LYS HZ2 H -7.391 9.907 1.466 1.00 . A A . 137 LYS HZ2 1 1
11 16468 1 1 57 LYS HZ3 H -7.144 9.211 2.988 1.00 . A A . 137 LYS HZ3 1 1
11 16469 1 1 57 LYS N N -8.141 5.728 6.595 1.00 . A A . 137 LYS N 1 1
11 16470 1 1 57 LYS NZ N -7.812 9.753 2.404 1.00 . A A . 137 LYS NZ 1 1
11 16471 1 1 57 LYS O O -10.674 3.556 6.141 1.00 . A A . 137 LYS O 1 1
11 16472 1 1 58 GLY C C -7.840 0.813 4.678 1.00 . A A . 138 GLY C 1 1
11 16473 1 1 58 GLY CA C -8.847 1.609 5.484 1.00 . A A . 138 GLY CA 1 1
11 16474 1 1 58 GLY H H -7.736 3.373 5.117 1.00 . A A . 138 GLY H 1 1
11 16475 1 1 58 GLY HA2 H -8.797 1.294 6.516 1.00 . A A . 138 GLY HA2 1 1
11 16476 1 1 58 GLY HA3 H -9.837 1.403 5.104 1.00 . A A . 138 GLY HA3 1 1
11 16477 1 1 58 GLY N N -8.608 3.038 5.416 1.00 . A A . 138 GLY N 1 1
11 16478 1 1 58 GLY O O -7.563 -0.346 4.988 1.00 . A A . 138 GLY O 1 1
11 16479 1 1 59 PHE C C -5.003 1.565 2.750 1.00 . A A . 139 PHE C 1 1
11 16480 1 1 59 PHE CA C -6.309 0.776 2.786 1.00 . A A . 139 PHE CA 1 1
11 16481 1 1 59 PHE CB C -6.862 0.617 1.368 1.00 . A A . 139 PHE CB 1 1
11 16482 1 1 59 PHE CD1 C -7.433 3.022 0.936 1.00 . A A . 139 PHE CD1 1 1
11 16483 1 1 59 PHE CD2 C -9.141 1.384 0.652 1.00 . A A . 139 PHE CD2 1 1
11 16484 1 1 59 PHE CE1 C -8.323 4.017 0.578 1.00 . A A . 139 PHE CE1 1 1
11 16485 1 1 59 PHE CE2 C -10.036 2.374 0.293 1.00 . A A . 139 PHE CE2 1 1
11 16486 1 1 59 PHE CG C -7.831 1.696 0.978 1.00 . A A . 139 PHE CG 1 1
11 16487 1 1 59 PHE CZ C -9.626 3.692 0.255 1.00 . A A . 139 PHE CZ 1 1
11 16488 1 1 59 PHE H H -7.552 2.359 3.444 1.00 . A A . 139 PHE H 1 1
11 16489 1 1 59 PHE HA H -6.115 -0.201 3.199 1.00 . A A . 139 PHE HA 1 1
11 16490 1 1 59 PHE HB2 H -6.042 0.638 0.666 1.00 . A A . 139 PHE HB2 1 1
11 16491 1 1 59 PHE HB3 H -7.371 -0.332 1.292 1.00 . A A . 139 PHE HB3 1 1
11 16492 1 1 59 PHE HD1 H -6.414 3.278 1.187 1.00 . A A . 139 PHE HD1 1 1
11 16493 1 1 59 PHE HD2 H -9.464 0.352 0.681 1.00 . A A . 139 PHE HD2 1 1
11 16494 1 1 59 PHE HE1 H -8.000 5.047 0.549 1.00 . A A . 139 PHE HE1 1 1
11 16495 1 1 59 PHE HE2 H -11.054 2.117 0.041 1.00 . A A . 139 PHE HE2 1 1
11 16496 1 1 59 PHE HZ H -10.324 4.467 -0.024 1.00 . A A . 139 PHE HZ 1 1
11 16497 1 1 59 PHE N N -7.290 1.435 3.641 1.00 . A A . 139 PHE N 1 1
11 16498 1 1 59 PHE O O -4.987 2.771 2.991 1.00 . A A . 139 PHE O 1 1
11 16499 1 1 60 GLY C C -1.900 1.270 1.071 1.00 . A A . 140 GLY C 1 1
11 16500 1 1 60 GLY CA C -2.614 1.523 2.384 1.00 . A A . 140 GLY CA 1 1
11 16501 1 1 60 GLY H H -3.983 -0.088 2.263 1.00 . A A . 140 GLY H 1 1
11 16502 1 1 60 GLY HA2 H -2.750 2.586 2.509 1.00 . A A . 140 GLY HA2 1 1
11 16503 1 1 60 GLY HA3 H -1.999 1.152 3.191 1.00 . A A . 140 GLY HA3 1 1
11 16504 1 1 60 GLY N N -3.909 0.872 2.446 1.00 . A A . 140 GLY N 1 1
11 16505 1 1 60 GLY O O -2.004 0.185 0.498 1.00 . A A . 140 GLY O 1 1
11 16506 1 1 61 TYR C C 1.006 2.596 -0.496 1.00 . A A . 141 TYR C 1 1
11 16507 1 1 61 TYR CA C -0.446 2.158 -0.666 1.00 . A A . 141 TYR CA 1 1
11 16508 1 1 61 TYR CB C -1.120 2.998 -1.752 1.00 . A A . 141 TYR CB 1 1
11 16509 1 1 61 TYR CD1 C -3.361 3.727 -0.844 1.00 . A A . 141 TYR CD1 1 1
11 16510 1 1 61 TYR CD2 C -3.326 2.076 -2.562 1.00 . A A . 141 TYR CD2 1 1
11 16511 1 1 61 TYR CE1 C -4.741 3.669 -0.809 1.00 . A A . 141 TYR CE1 1 1
11 16512 1 1 61 TYR CE2 C -4.706 2.012 -2.536 1.00 . A A . 141 TYR CE2 1 1
11 16513 1 1 61 TYR CG C -2.630 2.932 -1.718 1.00 . A A . 141 TYR CG 1 1
11 16514 1 1 61 TYR CZ C -5.409 2.810 -1.657 1.00 . A A . 141 TYR CZ 1 1
11 16515 1 1 61 TYR H H -1.132 3.115 1.092 1.00 . A A . 141 TYR H 1 1
11 16516 1 1 61 TYR HA H -0.464 1.120 -0.965 1.00 . A A . 141 TYR HA 1 1
11 16517 1 1 61 TYR HB2 H -0.831 4.031 -1.629 1.00 . A A . 141 TYR HB2 1 1
11 16518 1 1 61 TYR HB3 H -0.794 2.651 -2.721 1.00 . A A . 141 TYR HB3 1 1
11 16519 1 1 61 TYR HD1 H -2.835 4.398 -0.181 1.00 . A A . 141 TYR HD1 1 1
11 16520 1 1 61 TYR HD2 H -2.773 1.452 -3.250 1.00 . A A . 141 TYR HD2 1 1
11 16521 1 1 61 TYR HE1 H -5.291 4.294 -0.122 1.00 . A A . 141 TYR HE1 1 1
11 16522 1 1 61 TYR HE2 H -5.230 1.340 -3.200 1.00 . A A . 141 TYR HE2 1 1
11 16523 1 1 61 TYR HH H -7.147 3.543 -2.028 1.00 . A A . 141 TYR HH 1 1
11 16524 1 1 61 TYR N N -1.176 2.275 0.591 1.00 . A A . 141 TYR N 1 1
11 16525 1 1 61 TYR O O 1.297 3.552 0.222 1.00 . A A . 141 TYR O 1 1
11 16526 1 1 61 TYR OH O -6.783 2.750 -1.627 1.00 . A A . 141 TYR OH 1 1
11 16527 1 1 62 ALA C C 3.981 2.150 -2.469 1.00 . A A . 142 ALA C 1 1
11 16528 1 1 62 ALA CA C 3.333 2.206 -1.089 1.00 . A A . 142 ALA CA 1 1
11 16529 1 1 62 ALA CB C 4.037 1.253 -0.135 1.00 . A A . 142 ALA CB 1 1
11 16530 1 1 62 ALA H H 1.618 1.139 -1.720 1.00 . A A . 142 ALA H 1 1
11 16531 1 1 62 ALA HA H 3.432 3.208 -0.697 1.00 . A A . 142 ALA HA 1 1
11 16532 1 1 62 ALA HB1 H 4.784 0.689 -0.675 1.00 . A A . 142 ALA HB1 1 1
11 16533 1 1 62 ALA HB2 H 4.512 1.819 0.653 1.00 . A A . 142 ALA HB2 1 1
11 16534 1 1 62 ALA HB3 H 3.314 0.575 0.294 1.00 . A A . 142 ALA HB3 1 1
11 16535 1 1 62 ALA N N 1.912 1.890 -1.163 1.00 . A A . 142 ALA N 1 1
11 16536 1 1 62 ALA O O 3.638 1.300 -3.291 1.00 . A A . 142 ALA O 1 1
11 16537 1 1 63 GLU C C 6.902 2.302 -3.951 1.00 . A A . 143 GLU C 1 1
11 16538 1 1 63 GLU CA C 5.611 3.114 -3.997 1.00 . A A . 143 GLU CA 1 1
11 16539 1 1 63 GLU CB C 5.921 4.564 -4.374 1.00 . A A . 143 GLU CB 1 1
11 16540 1 1 63 GLU CD C 4.164 5.007 -6.134 1.00 . A A . 143 GLU CD 1 1
11 16541 1 1 63 GLU CG C 4.691 5.369 -4.759 1.00 . A A . 143 GLU CG 1 1
11 16542 1 1 63 GLU H H 5.147 3.711 -2.020 1.00 . A A . 143 GLU H 1 1
11 16543 1 1 63 GLU HA H 4.959 2.689 -4.745 1.00 . A A . 143 GLU HA 1 1
11 16544 1 1 63 GLU HB2 H 6.395 5.049 -3.533 1.00 . A A . 143 GLU HB2 1 1
11 16545 1 1 63 GLU HB3 H 6.603 4.567 -5.211 1.00 . A A . 143 GLU HB3 1 1
11 16546 1 1 63 GLU HG2 H 3.913 5.184 -4.033 1.00 . A A . 143 GLU HG2 1 1
11 16547 1 1 63 GLU HG3 H 4.946 6.418 -4.752 1.00 . A A . 143 GLU HG3 1 1
11 16548 1 1 63 GLU N N 4.917 3.060 -2.715 1.00 . A A . 143 GLU N 1 1
11 16549 1 1 63 GLU O O 7.723 2.471 -3.049 1.00 . A A . 143 GLU O 1 1
11 16550 1 1 63 GLU OE1 O 4.109 3.800 -6.449 1.00 . A A . 143 GLU OE1 1 1
11 16551 1 1 63 GLU OE2 O 3.807 5.931 -6.895 1.00 . A A . 143 GLU OE2 1 1
11 16552 1 1 64 PHE C C 9.132 0.967 -6.196 1.00 . A A . 144 PHE C 1 1
11 16553 1 1 64 PHE CA C 8.265 0.580 -5.001 1.00 . A A . 144 PHE CA 1 1
11 16554 1 1 64 PHE CB C 7.869 -0.894 -5.100 1.00 . A A . 144 PHE CB 1 1
11 16555 1 1 64 PHE CD1 C 7.811 -1.207 -2.611 1.00 . A A . 144 PHE CD1 1 1
11 16556 1 1 64 PHE CD2 C 6.051 -2.152 -3.912 1.00 . A A . 144 PHE CD2 1 1
11 16557 1 1 64 PHE CE1 C 7.226 -1.698 -1.459 1.00 . A A . 144 PHE CE1 1 1
11 16558 1 1 64 PHE CE2 C 5.461 -2.645 -2.764 1.00 . A A . 144 PHE CE2 1 1
11 16559 1 1 64 PHE CG C 7.231 -1.429 -3.849 1.00 . A A . 144 PHE CG 1 1
11 16560 1 1 64 PHE CZ C 6.049 -2.417 -1.535 1.00 . A A . 144 PHE CZ 1 1
11 16561 1 1 64 PHE H H 6.385 1.332 -5.621 1.00 . A A . 144 PHE H 1 1
11 16562 1 1 64 PHE HA H 8.832 0.732 -4.096 1.00 . A A . 144 PHE HA 1 1
11 16563 1 1 64 PHE HB2 H 7.166 -1.018 -5.909 1.00 . A A . 144 PHE HB2 1 1
11 16564 1 1 64 PHE HB3 H 8.751 -1.483 -5.301 1.00 . A A . 144 PHE HB3 1 1
11 16565 1 1 64 PHE HD1 H 8.731 -0.644 -2.549 1.00 . A A . 144 PHE HD1 1 1
11 16566 1 1 64 PHE HD2 H 5.590 -2.330 -4.874 1.00 . A A . 144 PHE HD2 1 1
11 16567 1 1 64 PHE HE1 H 7.688 -1.518 -0.499 1.00 . A A . 144 PHE HE1 1 1
11 16568 1 1 64 PHE HE2 H 4.541 -3.207 -2.827 1.00 . A A . 144 PHE HE2 1 1
11 16569 1 1 64 PHE HZ H 5.591 -2.802 -0.637 1.00 . A A . 144 PHE HZ 1 1
11 16570 1 1 64 PHE N N 7.075 1.420 -4.930 1.00 . A A . 144 PHE N 1 1
11 16571 1 1 64 PHE O O 8.669 1.630 -7.123 1.00 . A A . 144 PHE O 1 1
11 16572 1 1 65 GLU C C 11.585 -0.386 -8.101 1.00 . A A . 145 GLU C 1 1
11 16573 1 1 65 GLU CA C 11.326 0.849 -7.244 1.00 . A A . 145 GLU CA 1 1
11 16574 1 1 65 GLU CB C 12.645 1.375 -6.675 1.00 . A A . 145 GLU CB 1 1
11 16575 1 1 65 GLU CD C 11.760 3.734 -6.865 1.00 . A A . 145 GLU CD 1 1
11 16576 1 1 65 GLU CG C 12.522 2.738 -6.013 1.00 . A A . 145 GLU CG 1 1
11 16577 1 1 65 GLU H H 10.703 0.020 -5.398 1.00 . A A . 145 GLU H 1 1
11 16578 1 1 65 GLU HA H 10.880 1.614 -7.862 1.00 . A A . 145 GLU HA 1 1
11 16579 1 1 65 GLU HB2 H 13.013 0.673 -5.941 1.00 . A A . 145 GLU HB2 1 1
11 16580 1 1 65 GLU HB3 H 13.364 1.452 -7.478 1.00 . A A . 145 GLU HB3 1 1
11 16581 1 1 65 GLU HG2 H 12.005 2.622 -5.073 1.00 . A A . 145 GLU HG2 1 1
11 16582 1 1 65 GLU HG3 H 13.514 3.126 -5.832 1.00 . A A . 145 GLU HG3 1 1
11 16583 1 1 65 GLU N N 10.393 0.546 -6.165 1.00 . A A . 145 GLU N 1 1
11 16584 1 1 65 GLU O O 11.480 -0.337 -9.327 1.00 . A A . 145 GLU O 1 1
11 16585 1 1 65 GLU OE1 O 10.516 3.637 -6.919 1.00 . A A . 145 GLU OE1 1 1
11 16586 1 1 65 GLU OE2 O 12.406 4.608 -7.479 1.00 . A A . 145 GLU OE2 1 1
11 16587 1 1 66 ASP C C 10.935 -3.581 -8.279 1.00 . A A . 146 ASP C 1 1
11 16588 1 1 66 ASP CA C 12.201 -2.740 -8.149 1.00 . A A . 146 ASP CA 1 1
11 16589 1 1 66 ASP CB C 13.283 -3.534 -7.416 1.00 . A A . 146 ASP CB 1 1
11 16590 1 1 66 ASP CG C 12.942 -3.767 -5.957 1.00 . A A . 146 ASP CG 1 1
11 16591 1 1 66 ASP H H 11.994 -1.467 -6.470 1.00 . A A . 146 ASP H 1 1
11 16592 1 1 66 ASP HA H 12.557 -2.494 -9.138 1.00 . A A . 146 ASP HA 1 1
11 16593 1 1 66 ASP HB2 H 13.403 -4.495 -7.895 1.00 . A A . 146 ASP HB2 1 1
11 16594 1 1 66 ASP HB3 H 14.216 -2.992 -7.467 1.00 . A A . 146 ASP HB3 1 1
11 16595 1 1 66 ASP N N 11.926 -1.491 -7.448 1.00 . A A . 146 ASP N 1 1
11 16596 1 1 66 ASP O O 10.059 -3.541 -7.413 1.00 . A A . 146 ASP O 1 1
11 16597 1 1 66 ASP OD1 O 12.578 -2.790 -5.269 1.00 . A A . 146 ASP OD1 1 1
11 16598 1 1 66 ASP OD2 O 13.037 -4.926 -5.504 1.00 . A A . 146 ASP OD2 1 1
11 16599 1 1 67 LEU C C 9.635 -6.345 -8.611 1.00 . A A . 147 LEU C 1 1
11 16600 1 1 67 LEU CA C 9.684 -5.191 -9.608 1.00 . A A . 147 LEU CA 1 1
11 16601 1 1 67 LEU CB C 9.718 -5.737 -11.037 1.00 . A A . 147 LEU CB 1 1
11 16602 1 1 67 LEU CD1 C 11.246 -4.382 -12.490 1.00 . A A . 147 LEU CD1 1 1
11 16603 1 1 67 LEU CD2 C 9.051 -5.178 -13.388 1.00 . A A . 147 LEU CD2 1 1
11 16604 1 1 67 LEU CG C 9.797 -4.694 -12.152 1.00 . A A . 147 LEU CG 1 1
11 16605 1 1 67 LEU H H 11.573 -4.330 -10.018 1.00 . A A . 147 LEU H 1 1
11 16606 1 1 67 LEU HA H 8.798 -4.586 -9.484 1.00 . A A . 147 LEU HA 1 1
11 16607 1 1 67 LEU HB2 H 10.580 -6.380 -11.124 1.00 . A A . 147 LEU HB2 1 1
11 16608 1 1 67 LEU HB3 H 8.820 -6.319 -11.189 1.00 . A A . 147 LEU HB3 1 1
11 16609 1 1 67 LEU HD11 H 11.458 -4.704 -13.498 1.00 . A A . 147 LEU HD11 1 1
11 16610 1 1 67 LEU HD12 H 11.896 -4.901 -11.801 1.00 . A A . 147 LEU HD12 1 1
11 16611 1 1 67 LEU HD13 H 11.413 -3.318 -12.408 1.00 . A A . 147 LEU HD13 1 1
11 16612 1 1 67 LEU HD21 H 8.403 -5.998 -13.118 1.00 . A A . 147 LEU HD21 1 1
11 16613 1 1 67 LEU HD22 H 9.763 -5.510 -14.130 1.00 . A A . 147 LEU HD22 1 1
11 16614 1 1 67 LEU HD23 H 8.461 -4.369 -13.791 1.00 . A A . 147 LEU HD23 1 1
11 16615 1 1 67 LEU HG H 9.328 -3.779 -11.815 1.00 . A A . 147 LEU HG 1 1
11 16616 1 1 67 LEU N N 10.844 -4.341 -9.364 1.00 . A A . 147 LEU N 1 1
11 16617 1 1 67 LEU O O 8.561 -6.750 -8.167 1.00 . A A . 147 LEU O 1 1
11 16618 1 1 68 ASP C C 10.255 -7.601 -5.983 1.00 . A A . 148 ASP C 1 1
11 16619 1 1 68 ASP CA C 10.897 -7.973 -7.316 1.00 . A A . 148 ASP CA 1 1
11 16620 1 1 68 ASP CB C 12.359 -8.367 -7.099 1.00 . A A . 148 ASP CB 1 1
11 16621 1 1 68 ASP CG C 12.539 -9.299 -5.917 1.00 . A A . 148 ASP CG 1 1
11 16622 1 1 68 ASP H H 11.628 -6.501 -8.651 1.00 . A A . 148 ASP H 1 1
11 16623 1 1 68 ASP HA H 10.366 -8.814 -7.735 1.00 . A A . 148 ASP HA 1 1
11 16624 1 1 68 ASP HB2 H 12.726 -8.865 -7.985 1.00 . A A . 148 ASP HB2 1 1
11 16625 1 1 68 ASP HB3 H 12.943 -7.476 -6.924 1.00 . A A . 148 ASP HB3 1 1
11 16626 1 1 68 ASP N N 10.806 -6.868 -8.263 1.00 . A A . 148 ASP N 1 1
11 16627 1 1 68 ASP O O 9.692 -8.452 -5.295 1.00 . A A . 148 ASP O 1 1
11 16628 1 1 68 ASP OD1 O 12.110 -10.468 -6.014 1.00 . A A . 148 ASP OD1 1 1
11 16629 1 1 68 ASP OD2 O 13.107 -8.860 -4.895 1.00 . A A . 148 ASP OD2 1 1
11 16630 1 1 69 SER C C 8.280 -6.129 -4.306 1.00 . A A . 149 SER C 1 1
11 16631 1 1 69 SER CA C 9.777 -5.840 -4.371 1.00 . A A . 149 SER CA 1 1
11 16632 1 1 69 SER CB C 10.026 -4.338 -4.221 1.00 . A A . 149 SER CB 1 1
11 16633 1 1 69 SER H H 10.807 -5.693 -6.216 1.00 . A A . 149 SER H 1 1
11 16634 1 1 69 SER HA H 10.268 -6.361 -3.562 1.00 . A A . 149 SER HA 1 1
11 16635 1 1 69 SER HB2 H 10.032 -3.877 -5.197 1.00 . A A . 149 SER HB2 1 1
11 16636 1 1 69 SER HB3 H 9.237 -3.904 -3.623 1.00 . A A . 149 SER HB3 1 1
11 16637 1 1 69 SER HG H 11.272 -3.199 -3.228 1.00 . A A . 149 SER HG 1 1
11 16638 1 1 69 SER N N 10.345 -6.324 -5.624 1.00 . A A . 149 SER N 1 1
11 16639 1 1 69 SER O O 7.761 -6.548 -3.271 1.00 . A A . 149 SER O 1 1
11 16640 1 1 69 SER OG O 11.269 -4.088 -3.589 1.00 . A A . 149 SER OG 1 1
11 16641 1 1 70 LEU C C 5.842 -7.628 -5.425 1.00 . A A . 150 LEU C 1 1
11 16642 1 1 70 LEU CA C 6.154 -6.136 -5.490 1.00 . A A . 150 LEU CA 1 1
11 16643 1 1 70 LEU CB C 5.583 -5.540 -6.778 1.00 . A A . 150 LEU CB 1 1
11 16644 1 1 70 LEU CD1 C 3.712 -4.133 -5.880 1.00 . A A . 150 LEU CD1 1 1
11 16645 1 1 70 LEU CD2 C 3.590 -5.032 -8.211 1.00 . A A . 150 LEU CD2 1 1
11 16646 1 1 70 LEU CG C 4.073 -5.295 -6.793 1.00 . A A . 150 LEU CG 1 1
11 16647 1 1 70 LEU H H 8.060 -5.567 -6.212 1.00 . A A . 150 LEU H 1 1
11 16648 1 1 70 LEU HA H 5.696 -5.648 -4.643 1.00 . A A . 150 LEU HA 1 1
11 16649 1 1 70 LEU HB2 H 6.072 -4.593 -6.949 1.00 . A A . 150 LEU HB2 1 1
11 16650 1 1 70 LEU HB3 H 5.817 -6.216 -7.587 1.00 . A A . 150 LEU HB3 1 1
11 16651 1 1 70 LEU HD11 H 2.638 -4.071 -5.786 1.00 . A A . 150 LEU HD11 1 1
11 16652 1 1 70 LEU HD12 H 4.091 -3.214 -6.301 1.00 . A A . 150 LEU HD12 1 1
11 16653 1 1 70 LEU HD13 H 4.151 -4.291 -4.906 1.00 . A A . 150 LEU HD13 1 1
11 16654 1 1 70 LEU HD21 H 4.427 -5.079 -8.891 1.00 . A A . 150 LEU HD21 1 1
11 16655 1 1 70 LEU HD22 H 3.139 -4.051 -8.262 1.00 . A A . 150 LEU HD22 1 1
11 16656 1 1 70 LEU HD23 H 2.860 -5.778 -8.487 1.00 . A A . 150 LEU HD23 1 1
11 16657 1 1 70 LEU HG H 3.568 -6.177 -6.424 1.00 . A A . 150 LEU HG 1 1
11 16658 1 1 70 LEU N N 7.592 -5.901 -5.419 1.00 . A A . 150 LEU N 1 1
11 16659 1 1 70 LEU O O 4.905 -8.048 -4.745 1.00 . A A . 150 LEU O 1 1
11 16660 1 1 71 LEU C C 6.497 -10.447 -4.746 1.00 . A A . 151 LEU C 1 1
11 16661 1 1 71 LEU CA C 6.444 -9.870 -6.157 1.00 . A A . 151 LEU CA 1 1
11 16662 1 1 71 LEU CB C 7.511 -10.531 -7.031 1.00 . A A . 151 LEU CB 1 1
11 16663 1 1 71 LEU CD1 C 8.292 -12.453 -8.438 1.00 . A A . 151 LEU CD1 1 1
11 16664 1 1 71 LEU CD2 C 7.129 -12.888 -6.267 1.00 . A A . 151 LEU CD2 1 1
11 16665 1 1 71 LEU CG C 7.222 -11.966 -7.474 1.00 . A A . 151 LEU CG 1 1
11 16666 1 1 71 LEU H H 7.363 -8.031 -6.657 1.00 . A A . 151 LEU H 1 1
11 16667 1 1 71 LEU HA H 5.470 -10.070 -6.579 1.00 . A A . 151 LEU HA 1 1
11 16668 1 1 71 LEU HB2 H 7.630 -9.929 -7.919 1.00 . A A . 151 LEU HB2 1 1
11 16669 1 1 71 LEU HB3 H 8.437 -10.536 -6.474 1.00 . A A . 151 LEU HB3 1 1
11 16670 1 1 71 LEU HD11 H 7.843 -12.672 -9.394 1.00 . A A . 151 LEU HD11 1 1
11 16671 1 1 71 LEU HD12 H 8.752 -13.347 -8.043 1.00 . A A . 151 LEU HD12 1 1
11 16672 1 1 71 LEU HD13 H 9.043 -11.686 -8.559 1.00 . A A . 151 LEU HD13 1 1
11 16673 1 1 71 LEU HD21 H 7.877 -12.606 -5.541 1.00 . A A . 151 LEU HD21 1 1
11 16674 1 1 71 LEU HD22 H 7.298 -13.908 -6.579 1.00 . A A . 151 LEU HD22 1 1
11 16675 1 1 71 LEU HD23 H 6.148 -12.804 -5.824 1.00 . A A . 151 LEU HD23 1 1
11 16676 1 1 71 LEU HG H 6.272 -11.992 -7.990 1.00 . A A . 151 LEU HG 1 1
11 16677 1 1 71 LEU N N 6.634 -8.424 -6.135 1.00 . A A . 151 LEU N 1 1
11 16678 1 1 71 LEU O O 5.635 -11.233 -4.354 1.00 . A A . 151 LEU O 1 1
11 16679 1 1 72 SER C C 6.643 -9.901 -1.694 1.00 . A A . 152 SER C 1 1
11 16680 1 1 72 SER CA C 7.679 -10.530 -2.620 1.00 . A A . 152 SER CA 1 1
11 16681 1 1 72 SER CB C 9.089 -10.214 -2.115 1.00 . A A . 152 SER CB 1 1
11 16682 1 1 72 SER H H 8.168 -9.422 -4.357 1.00 . A A . 152 SER H 1 1
11 16683 1 1 72 SER HA H 7.539 -11.600 -2.625 1.00 . A A . 152 SER HA 1 1
11 16684 1 1 72 SER HB2 H 9.808 -10.473 -2.877 1.00 . A A . 152 SER HB2 1 1
11 16685 1 1 72 SER HB3 H 9.161 -9.159 -1.895 1.00 . A A . 152 SER HB3 1 1
11 16686 1 1 72 SER HG H 9.014 -10.496 -0.178 1.00 . A A . 152 SER HG 1 1
11 16687 1 1 72 SER N N 7.513 -10.050 -3.987 1.00 . A A . 152 SER N 1 1
11 16688 1 1 72 SER O O 6.217 -10.512 -0.715 1.00 . A A . 152 SER O 1 1
11 16689 1 1 72 SER OG O 9.385 -10.948 -0.939 1.00 . A A . 152 SER OG 1 1
11 16690 1 1 73 ALA C C 3.926 -8.715 -1.181 1.00 . A A . 153 ALA C 1 1
11 16691 1 1 73 ALA CA C 5.252 -7.963 -1.212 1.00 . A A . 153 ALA CA 1 1
11 16692 1 1 73 ALA CB C 5.050 -6.555 -1.752 1.00 . A A . 153 ALA CB 1 1
11 16693 1 1 73 ALA H H 6.616 -8.239 -2.806 1.00 . A A . 153 ALA H 1 1
11 16694 1 1 73 ALA HA H 5.633 -7.885 -0.204 1.00 . A A . 153 ALA HA 1 1
11 16695 1 1 73 ALA HB1 H 6.010 -6.070 -1.857 1.00 . A A . 153 ALA HB1 1 1
11 16696 1 1 73 ALA HB2 H 4.564 -6.605 -2.714 1.00 . A A . 153 ALA HB2 1 1
11 16697 1 1 73 ALA HB3 H 4.436 -5.992 -1.066 1.00 . A A . 153 ALA HB3 1 1
11 16698 1 1 73 ALA N N 6.240 -8.675 -2.013 1.00 . A A . 153 ALA N 1 1
11 16699 1 1 73 ALA O O 3.256 -8.771 -0.149 1.00 . A A . 153 ALA O 1 1
11 16700 1 1 74 LEU C C 2.304 -11.233 -1.472 1.00 . A A . 154 LEU C 1 1
11 16701 1 1 74 LEU CA C 2.303 -10.039 -2.422 1.00 . A A . 154 LEU CA 1 1
11 16702 1 1 74 LEU CB C 2.090 -10.517 -3.859 1.00 . A A . 154 LEU CB 1 1
11 16703 1 1 74 LEU CD1 C 2.226 -10.010 -6.310 1.00 . A A . 154 LEU CD1 1 1
11 16704 1 1 74 LEU CD2 C 0.664 -8.710 -4.852 1.00 . A A . 154 LEU CD2 1 1
11 16705 1 1 74 LEU CG C 2.006 -9.423 -4.924 1.00 . A A . 154 LEU CG 1 1
11 16706 1 1 74 LEU H H 4.126 -9.211 -3.107 1.00 . A A . 154 LEU H 1 1
11 16707 1 1 74 LEU HA H 1.496 -9.377 -2.148 1.00 . A A . 154 LEU HA 1 1
11 16708 1 1 74 LEU HB2 H 2.912 -11.167 -4.117 1.00 . A A . 154 LEU HB2 1 1
11 16709 1 1 74 LEU HB3 H 1.167 -11.078 -3.887 1.00 . A A . 154 LEU HB3 1 1
11 16710 1 1 74 LEU HD11 H 2.944 -10.814 -6.251 1.00 . A A . 154 LEU HD11 1 1
11 16711 1 1 74 LEU HD12 H 2.599 -9.242 -6.971 1.00 . A A . 154 LEU HD12 1 1
11 16712 1 1 74 LEU HD13 H 1.290 -10.390 -6.692 1.00 . A A . 154 LEU HD13 1 1
11 16713 1 1 74 LEU HD21 H 0.392 -8.561 -3.818 1.00 . A A . 154 LEU HD21 1 1
11 16714 1 1 74 LEU HD22 H -0.089 -9.310 -5.340 1.00 . A A . 154 LEU HD22 1 1
11 16715 1 1 74 LEU HD23 H 0.739 -7.752 -5.347 1.00 . A A . 154 LEU HD23 1 1
11 16716 1 1 74 LEU HG H 2.784 -8.694 -4.744 1.00 . A A . 154 LEU HG 1 1
11 16717 1 1 74 LEU N N 3.551 -9.291 -2.318 1.00 . A A . 154 LEU N 1 1
11 16718 1 1 74 LEU O O 1.249 -11.680 -1.021 1.00 . A A . 154 LEU O 1 1
11 16719 1 1 75 SER C C 3.270 -12.500 1.156 1.00 . A A . 155 SER C 1 1
11 16720 1 1 75 SER CA C 3.632 -12.885 -0.275 1.00 . A A . 155 SER CA 1 1
11 16721 1 1 75 SER CB C 5.061 -13.428 -0.323 1.00 . A A . 155 SER CB 1 1
11 16722 1 1 75 SER H H 4.298 -11.341 -1.562 1.00 . A A . 155 SER H 1 1
11 16723 1 1 75 SER HA H 2.952 -13.653 -0.612 1.00 . A A . 155 SER HA 1 1
11 16724 1 1 75 SER HB2 H 5.757 -12.615 -0.187 1.00 . A A . 155 SER HB2 1 1
11 16725 1 1 75 SER HB3 H 5.194 -14.153 0.466 1.00 . A A . 155 SER HB3 1 1
11 16726 1 1 75 SER HG H 5.880 -14.825 -1.426 1.00 . A A . 155 SER HG 1 1
11 16727 1 1 75 SER N N 3.494 -11.742 -1.170 1.00 . A A . 155 SER N 1 1
11 16728 1 1 75 SER O O 3.051 -13.363 2.007 1.00 . A A . 155 SER O 1 1
11 16729 1 1 75 SER OG O 5.327 -14.053 -1.567 1.00 . A A . 155 SER OG 1 1
11 16730 1 1 76 LEU C C 1.370 -10.478 2.879 1.00 . A A . 156 LEU C 1 1
11 16731 1 1 76 LEU CA C 2.874 -10.697 2.743 1.00 . A A . 156 LEU CA 1 1
11 16732 1 1 76 LEU CB C 3.618 -9.389 3.019 1.00 . A A . 156 LEU CB 1 1
11 16733 1 1 76 LEU CD1 C 5.686 -8.004 2.720 1.00 . A A . 156 LEU CD1 1 1
11 16734 1 1 76 LEU CD2 C 5.817 -10.202 3.906 1.00 . A A . 156 LEU CD2 1 1
11 16735 1 1 76 LEU CG C 5.130 -9.418 2.798 1.00 . A A . 156 LEU CG 1 1
11 16736 1 1 76 LEU H H 3.393 -10.559 0.696 1.00 . A A . 156 LEU H 1 1
11 16737 1 1 76 LEU HA H 3.184 -11.438 3.465 1.00 . A A . 156 LEU HA 1 1
11 16738 1 1 76 LEU HB2 H 3.204 -8.631 2.372 1.00 . A A . 156 LEU HB2 1 1
11 16739 1 1 76 LEU HB3 H 3.438 -9.118 4.050 1.00 . A A . 156 LEU HB3 1 1
11 16740 1 1 76 LEU HD11 H 4.882 -7.295 2.846 1.00 . A A . 156 LEU HD11 1 1
11 16741 1 1 76 LEU HD12 H 6.152 -7.853 1.758 1.00 . A A . 156 LEU HD12 1 1
11 16742 1 1 76 LEU HD13 H 6.418 -7.862 3.501 1.00 . A A . 156 LEU HD13 1 1
11 16743 1 1 76 LEU HD21 H 5.576 -9.760 4.862 1.00 . A A . 156 LEU HD21 1 1
11 16744 1 1 76 LEU HD22 H 6.886 -10.176 3.757 1.00 . A A . 156 LEU HD22 1 1
11 16745 1 1 76 LEU HD23 H 5.475 -11.226 3.887 1.00 . A A . 156 LEU HD23 1 1
11 16746 1 1 76 LEU HG H 5.341 -9.911 1.858 1.00 . A A . 156 LEU HG 1 1
11 16747 1 1 76 LEU N N 3.209 -11.198 1.415 1.00 . A A . 156 LEU N 1 1
11 16748 1 1 76 LEU O O 0.911 -9.815 3.808 1.00 . A A . 156 LEU O 1 1
11 16749 1 1 77 ASN C C -1.435 -11.571 3.206 1.00 . A A . 157 ASN C 1 1
11 16750 1 1 77 ASN CA C -0.844 -10.911 1.964 1.00 . A A . 157 ASN CA 1 1
11 16751 1 1 77 ASN CB C -1.448 -11.535 0.705 1.00 . A A . 157 ASN CB 1 1
11 16752 1 1 77 ASN CG C -1.776 -13.004 0.888 1.00 . A A . 157 ASN CG 1 1
11 16753 1 1 77 ASN H H 1.033 -11.560 1.231 1.00 . A A . 157 ASN H 1 1
11 16754 1 1 77 ASN HA H -1.081 -9.858 1.983 1.00 . A A . 157 ASN HA 1 1
11 16755 1 1 77 ASN HB2 H -2.359 -11.011 0.453 1.00 . A A . 157 ASN HB2 1 1
11 16756 1 1 77 ASN HB3 H -0.746 -11.440 -0.110 1.00 . A A . 157 ASN HB3 1 1
11 16757 1 1 77 ASN HD21 H 0.143 -13.483 0.686 1.00 . A A . 157 ASN HD21 1 1
11 16758 1 1 77 ASN HD22 H -0.937 -14.805 0.951 1.00 . A A . 157 ASN HD22 1 1
11 16759 1 1 77 ASN N N 0.609 -11.043 1.947 1.00 . A A . 157 ASN N 1 1
11 16760 1 1 77 ASN ND2 N -0.754 -13.850 0.837 1.00 . A A . 157 ASN ND2 1 1
11 16761 1 1 77 ASN O O -2.575 -11.298 3.583 1.00 . A A . 157 ASN O 1 1
11 16762 1 1 77 ASN OD1 O -2.936 -13.374 1.073 1.00 . A A . 157 ASN OD1 1 1
11 16763 1 1 78 GLU C C -0.278 -12.715 6.252 1.00 . A A . 158 GLU C 1 1
11 16764 1 1 78 GLU CA C -1.100 -13.139 5.037 1.00 . A A . 158 GLU CA 1 1
11 16765 1 1 78 GLU CB C -0.997 -14.653 4.841 1.00 . A A . 158 GLU CB 1 1
11 16766 1 1 78 GLU CD C 0.509 -16.657 4.530 1.00 . A A . 158 GLU CD 1 1
11 16767 1 1 78 GLU CG C 0.433 -15.162 4.776 1.00 . A A . 158 GLU CG 1 1
11 16768 1 1 78 GLU H H 0.246 -12.616 3.489 1.00 . A A . 158 GLU H 1 1
11 16769 1 1 78 GLU HA H -2.133 -12.877 5.208 1.00 . A A . 158 GLU HA 1 1
11 16770 1 1 78 GLU HB2 H -1.496 -15.145 5.662 1.00 . A A . 158 GLU HB2 1 1
11 16771 1 1 78 GLU HB3 H -1.493 -14.918 3.919 1.00 . A A . 158 GLU HB3 1 1
11 16772 1 1 78 GLU HG2 H 0.947 -14.655 3.973 1.00 . A A . 158 GLU HG2 1 1
11 16773 1 1 78 GLU HG3 H 0.924 -14.941 5.712 1.00 . A A . 158 GLU HG3 1 1
11 16774 1 1 78 GLU N N -0.652 -12.440 3.838 1.00 . A A . 158 GLU N 1 1
11 16775 1 1 78 GLU O O -0.736 -12.817 7.389 1.00 . A A . 158 GLU O 1 1
11 16776 1 1 78 GLU OE1 O 0.102 -17.100 3.436 1.00 . A A . 158 GLU OE1 1 1
11 16777 1 1 78 GLU OE2 O 0.977 -17.382 5.432 1.00 . A A . 158 GLU OE2 1 1
11 16778 1 1 79 GLU C C 1.081 -10.915 8.064 1.00 . A A . 159 GLU C 1 1
11 16779 1 1 79 GLU CA C 1.824 -11.805 7.073 1.00 . A A . 159 GLU CA 1 1
11 16780 1 1 79 GLU CB C 3.026 -11.053 6.497 1.00 . A A . 159 GLU CB 1 1
11 16781 1 1 79 GLU CD C 4.484 -12.977 7.241 1.00 . A A . 159 GLU CD 1 1
11 16782 1 1 79 GLU CG C 4.202 -11.954 6.158 1.00 . A A . 159 GLU CG 1 1
11 16783 1 1 79 GLU H H 1.248 -12.186 5.072 1.00 . A A . 159 GLU H 1 1
11 16784 1 1 79 GLU HA H 2.176 -12.684 7.591 1.00 . A A . 159 GLU HA 1 1
11 16785 1 1 79 GLU HB2 H 2.719 -10.542 5.597 1.00 . A A . 159 GLU HB2 1 1
11 16786 1 1 79 GLU HB3 H 3.357 -10.321 7.220 1.00 . A A . 159 GLU HB3 1 1
11 16787 1 1 79 GLU HG2 H 3.986 -12.476 5.238 1.00 . A A . 159 GLU HG2 1 1
11 16788 1 1 79 GLU HG3 H 5.082 -11.341 6.024 1.00 . A A . 159 GLU HG3 1 1
11 16789 1 1 79 GLU N N 0.939 -12.242 6.000 1.00 . A A . 159 GLU N 1 1
11 16790 1 1 79 GLU O O 0.355 -10.001 7.671 1.00 . A A . 159 GLU O 1 1
11 16791 1 1 79 GLU OE1 O 5.077 -12.601 8.273 1.00 . A A . 159 GLU OE1 1 1
11 16792 1 1 79 GLU OE2 O 4.112 -14.155 7.054 1.00 . A A . 159 GLU OE2 1 1
11 16793 1 1 80 SER C C 1.396 -9.147 10.712 1.00 . A A . 160 SER C 1 1
11 16794 1 1 80 SER CA C 0.609 -10.416 10.399 1.00 . A A . 160 SER CA 1 1
11 16795 1 1 80 SER CB C 0.458 -11.261 11.666 1.00 . A A . 160 SER CB 1 1
11 16796 1 1 80 SER H H 1.856 -11.930 9.601 1.00 . A A . 160 SER H 1 1
11 16797 1 1 80 SER HA H -0.371 -10.139 10.042 1.00 . A A . 160 SER HA 1 1
11 16798 1 1 80 SER HB2 H -0.152 -10.729 12.380 1.00 . A A . 160 SER HB2 1 1
11 16799 1 1 80 SER HB3 H -0.017 -12.199 11.415 1.00 . A A . 160 SER HB3 1 1
11 16800 1 1 80 SER HG H 1.973 -12.437 12.065 1.00 . A A . 160 SER HG 1 1
11 16801 1 1 80 SER N N 1.266 -11.189 9.351 1.00 . A A . 160 SER N 1 1
11 16802 1 1 80 SER O O 2.570 -9.205 11.081 1.00 . A A . 160 SER O 1 1
11 16803 1 1 80 SER OG O 1.719 -11.530 12.253 1.00 . A A . 160 SER OG 1 1
11 16804 1 1 81 LEU C C 0.838 -6.096 12.113 1.00 . A A . 161 LEU C 1 1
11 16805 1 1 81 LEU CA C 1.378 -6.716 10.827 1.00 . A A . 161 LEU CA 1 1
11 16806 1 1 81 LEU CB C 1.153 -5.760 9.654 1.00 . A A . 161 LEU CB 1 1
11 16807 1 1 81 LEU CD1 C 2.888 -3.967 9.892 1.00 . A A . 161 LEU CD1 1 1
11 16808 1 1 81 LEU CD2 C 0.641 -3.411 8.945 1.00 . A A . 161 LEU CD2 1 1
11 16809 1 1 81 LEU CG C 1.400 -4.278 9.938 1.00 . A A . 161 LEU CG 1 1
11 16810 1 1 81 LEU H H -0.192 -8.018 10.264 1.00 . A A . 161 LEU H 1 1
11 16811 1 1 81 LEU HA H 2.437 -6.888 10.942 1.00 . A A . 161 LEU HA 1 1
11 16812 1 1 81 LEU HB2 H 1.813 -6.058 8.854 1.00 . A A . 161 LEU HB2 1 1
11 16813 1 1 81 LEU HB3 H 0.127 -5.870 9.331 1.00 . A A . 161 LEU HB3 1 1
11 16814 1 1 81 LEU HD11 H 3.442 -4.795 10.307 1.00 . A A . 161 LEU HD11 1 1
11 16815 1 1 81 LEU HD12 H 3.087 -3.075 10.468 1.00 . A A . 161 LEU HD12 1 1
11 16816 1 1 81 LEU HD13 H 3.190 -3.808 8.867 1.00 . A A . 161 LEU HD13 1 1
11 16817 1 1 81 LEU HD21 H 0.969 -3.642 7.942 1.00 . A A . 161 LEU HD21 1 1
11 16818 1 1 81 LEU HD22 H 0.834 -2.369 9.155 1.00 . A A . 161 LEU HD22 1 1
11 16819 1 1 81 LEU HD23 H -0.418 -3.607 9.031 1.00 . A A . 161 LEU HD23 1 1
11 16820 1 1 81 LEU HG H 1.041 -4.044 10.931 1.00 . A A . 161 LEU HG 1 1
11 16821 1 1 81 LEU N N 0.741 -8.001 10.561 1.00 . A A . 161 LEU N 1 1
11 16822 1 1 81 LEU O O -0.342 -5.761 12.204 1.00 . A A . 161 LEU O 1 1
11 16823 1 1 82 GLY C C 0.450 -6.307 15.192 1.00 . A A . 162 GLY C 1 1
11 16824 1 1 82 GLY CA C 1.305 -5.364 14.369 1.00 . A A . 162 GLY CA 1 1
11 16825 1 1 82 GLY H H 2.641 -6.230 12.973 1.00 . A A . 162 GLY H 1 1
11 16826 1 1 82 GLY HA2 H 2.188 -5.109 14.936 1.00 . A A . 162 GLY HA2 1 1
11 16827 1 1 82 GLY HA3 H 0.742 -4.463 14.174 1.00 . A A . 162 GLY HA3 1 1
11 16828 1 1 82 GLY N N 1.712 -5.945 13.103 1.00 . A A . 162 GLY N 1 1
11 16829 1 1 82 GLY O O 0.969 -7.136 15.937 1.00 . A A . 162 GLY O 1 1
11 16830 1 1 83 ASN C C -2.843 -7.628 14.862 1.00 . A A . 163 ASN C 1 1
11 16831 1 1 83 ASN CA C -1.796 -7.027 15.795 1.00 . A A . 163 ASN CA 1 1
11 16832 1 1 83 ASN CB C -2.483 -6.222 16.900 1.00 . A A . 163 ASN CB 1 1
11 16833 1 1 83 ASN CG C -1.694 -6.227 18.195 1.00 . A A . 163 ASN CG 1 1
11 16834 1 1 83 ASN H H -1.221 -5.500 14.446 1.00 . A A . 163 ASN H 1 1
11 16835 1 1 83 ASN HA H -1.229 -7.828 16.245 1.00 . A A . 163 ASN HA 1 1
11 16836 1 1 83 ASN HB2 H -2.597 -5.198 16.574 1.00 . A A . 163 ASN HB2 1 1
11 16837 1 1 83 ASN HB3 H -3.458 -6.644 17.092 1.00 . A A . 163 ASN HB3 1 1
11 16838 1 1 83 ASN HD21 H -2.298 -4.376 18.599 1.00 . A A . 163 ASN HD21 1 1
11 16839 1 1 83 ASN HD22 H -1.253 -5.098 19.771 1.00 . A A . 163 ASN HD22 1 1
11 16840 1 1 83 ASN N N -0.866 -6.180 15.056 1.00 . A A . 163 ASN N 1 1
11 16841 1 1 83 ASN ND2 N -1.755 -5.122 18.929 1.00 . A A . 163 ASN ND2 1 1
11 16842 1 1 83 ASN O O -3.678 -8.430 15.282 1.00 . A A . 163 ASN O 1 1
11 16843 1 1 83 ASN OD1 O -1.038 -7.213 18.532 1.00 . A A . 163 ASN OD1 1 1
11 16844 1 1 84 LYS C C -3.017 -8.087 11.299 1.00 . A A . 164 LYS C 1 1
11 16845 1 1 84 LYS CA C -3.734 -7.736 12.599 1.00 . A A . 164 LYS CA 1 1
11 16846 1 1 84 LYS CB C -4.823 -6.696 12.329 1.00 . A A . 164 LYS CB 1 1
11 16847 1 1 84 LYS CD C -7.193 -6.141 12.950 1.00 . A A . 164 LYS CD 1 1
11 16848 1 1 84 LYS CE C -7.193 -4.702 12.459 1.00 . A A . 164 LYS CE 1 1
11 16849 1 1 84 LYS CG C -5.824 -6.555 13.463 1.00 . A A . 164 LYS CG 1 1
11 16850 1 1 84 LYS H H -2.103 -6.594 13.319 1.00 . A A . 164 LYS H 1 1
11 16851 1 1 84 LYS HA H -4.191 -8.630 12.996 1.00 . A A . 164 LYS HA 1 1
11 16852 1 1 84 LYS HB2 H -4.355 -5.736 12.168 1.00 . A A . 164 LYS HB2 1 1
11 16853 1 1 84 LYS HB3 H -5.361 -6.979 11.436 1.00 . A A . 164 LYS HB3 1 1
11 16854 1 1 84 LYS HD2 H -7.472 -6.789 12.132 1.00 . A A . 164 LYS HD2 1 1
11 16855 1 1 84 LYS HD3 H -7.912 -6.239 13.751 1.00 . A A . 164 LYS HD3 1 1
11 16856 1 1 84 LYS HE2 H -6.321 -4.546 11.842 1.00 . A A . 164 LYS HE2 1 1
11 16857 1 1 84 LYS HE3 H -8.084 -4.535 11.873 1.00 . A A . 164 LYS HE3 1 1
11 16858 1 1 84 LYS HG2 H -5.913 -7.503 13.972 1.00 . A A . 164 LYS HG2 1 1
11 16859 1 1 84 LYS HG3 H -5.467 -5.805 14.155 1.00 . A A . 164 LYS HG3 1 1
11 16860 1 1 84 LYS HZ1 H -7.672 -4.123 14.408 1.00 . A A . 164 LYS HZ1 1 1
11 16861 1 1 84 LYS HZ2 H -7.625 -2.842 13.305 1.00 . A A . 164 LYS HZ2 1 1
11 16862 1 1 84 LYS HZ3 H -6.184 -3.529 13.864 1.00 . A A . 164 LYS HZ3 1 1
11 16863 1 1 84 LYS N N -2.792 -7.236 13.594 1.00 . A A . 164 LYS N 1 1
11 16864 1 1 84 LYS NZ N -7.166 -3.731 13.588 1.00 . A A . 164 LYS NZ 1 1
11 16865 1 1 84 LYS O O -1.903 -7.626 11.050 1.00 . A A . 164 LYS O 1 1
11 16866 1 1 85 ARG C C -3.641 -8.469 8.055 1.00 . A A . 165 ARG C 1 1
11 16867 1 1 85 ARG CA C -3.088 -9.314 9.199 1.00 . A A . 165 ARG CA 1 1
11 16868 1 1 85 ARG CB C -3.374 -10.794 8.939 1.00 . A A . 165 ARG CB 1 1
11 16869 1 1 85 ARG CD C -3.833 -13.038 9.973 1.00 . A A . 165 ARG CD 1 1
11 16870 1 1 85 ARG CG C -3.187 -11.675 10.164 1.00 . A A . 165 ARG CG 1 1
11 16871 1 1 85 ARG CZ C -4.634 -14.834 11.449 1.00 . A A . 165 ARG CZ 1 1
11 16872 1 1 85 ARG H H -4.549 -9.237 10.728 1.00 . A A . 165 ARG H 1 1
11 16873 1 1 85 ARG HA H -2.019 -9.167 9.255 1.00 . A A . 165 ARG HA 1 1
11 16874 1 1 85 ARG HB2 H -4.395 -10.897 8.602 1.00 . A A . 165 ARG HB2 1 1
11 16875 1 1 85 ARG HB3 H -2.710 -11.146 8.164 1.00 . A A . 165 ARG HB3 1 1
11 16876 1 1 85 ARG HD2 H -4.863 -12.895 9.682 1.00 . A A . 165 ARG HD2 1 1
11 16877 1 1 85 ARG HD3 H -3.308 -13.564 9.191 1.00 . A A . 165 ARG HD3 1 1
11 16878 1 1 85 ARG HE H -3.104 -13.621 11.856 1.00 . A A . 165 ARG HE 1 1
11 16879 1 1 85 ARG HG2 H -2.130 -11.811 10.339 1.00 . A A . 165 ARG HG2 1 1
11 16880 1 1 85 ARG HG3 H -3.636 -11.188 11.017 1.00 . A A . 165 ARG HG3 1 1
11 16881 1 1 85 ARG HH11 H -5.655 -14.638 9.716 1.00 . A A . 165 ARG HH11 1 1
11 16882 1 1 85 ARG HH12 H -6.209 -15.901 10.766 1.00 . A A . 165 ARG HH12 1 1
11 16883 1 1 85 ARG HH21 H -3.824 -15.280 13.246 1.00 . A A . 165 ARG HH21 1 1
11 16884 1 1 85 ARG HH22 H -5.167 -16.264 12.774 1.00 . A A . 165 ARG HH22 1 1
11 16885 1 1 85 ARG N N -3.664 -8.903 10.473 1.00 . A A . 165 ARG N 1 1
11 16886 1 1 85 ARG NE N -3.793 -13.838 11.194 1.00 . A A . 165 ARG NE 1 1
11 16887 1 1 85 ARG NH1 N -5.577 -15.150 10.572 1.00 . A A . 165 ARG NH1 1 1
11 16888 1 1 85 ARG NH2 N -4.534 -15.515 12.583 1.00 . A A . 165 ARG NH2 1 1
11 16889 1 1 85 ARG O O -4.821 -8.118 8.044 1.00 . A A . 165 ARG O 1 1
11 16890 1 1 86 ILE C C -3.048 -8.134 4.649 1.00 . A A . 166 ILE C 1 1
11 16891 1 1 86 ILE CA C -3.183 -7.344 5.947 1.00 . A A . 166 ILE CA 1 1
11 16892 1 1 86 ILE CB C -2.346 -6.055 5.839 1.00 . A A . 166 ILE CB 1 1
11 16893 1 1 86 ILE CD1 C -0.245 -6.821 7.055 1.00 . A A . 166 ILE CD1 1 1
11 16894 1 1 86 ILE CG1 C -0.858 -6.394 5.739 1.00 . A A . 166 ILE CG1 1 1
11 16895 1 1 86 ILE CG2 C -2.610 -5.152 7.035 1.00 . A A . 166 ILE CG2 1 1
11 16896 1 1 86 ILE H H -1.853 -8.456 7.160 1.00 . A A . 166 ILE H 1 1
11 16897 1 1 86 ILE HA H -4.219 -7.067 6.081 1.00 . A A . 166 ILE HA 1 1
11 16898 1 1 86 ILE HB H -2.650 -5.529 4.947 1.00 . A A . 166 ILE HB 1 1
11 16899 1 1 86 ILE HD11 H 0.628 -6.219 7.258 1.00 . A A . 166 ILE HD11 1 1
11 16900 1 1 86 ILE HD12 H -0.966 -6.690 7.847 1.00 . A A . 166 ILE HD12 1 1
11 16901 1 1 86 ILE HD13 H 0.042 -7.861 6.997 1.00 . A A . 166 ILE HD13 1 1
11 16902 1 1 86 ILE HG12 H -0.725 -7.201 5.035 1.00 . A A . 166 ILE HG12 1 1
11 16903 1 1 86 ILE HG13 H -0.321 -5.524 5.389 1.00 . A A . 166 ILE HG13 1 1
11 16904 1 1 86 ILE HG21 H -3.167 -5.697 7.782 1.00 . A A . 166 ILE HG21 1 1
11 16905 1 1 86 ILE HG22 H -1.670 -4.827 7.454 1.00 . A A . 166 ILE HG22 1 1
11 16906 1 1 86 ILE HG23 H -3.180 -4.292 6.718 1.00 . A A . 166 ILE HG23 1 1
11 16907 1 1 86 ILE N N -2.780 -8.147 7.095 1.00 . A A . 166 ILE N 1 1
11 16908 1 1 86 ILE O O -2.321 -9.125 4.587 1.00 . A A . 166 ILE O 1 1
11 16909 1 1 87 ARG C C -3.054 -7.456 1.269 1.00 . A A . 167 ARG C 1 1
11 16910 1 1 87 ARG CA C -3.710 -8.351 2.317 1.00 . A A . 167 ARG CA 1 1
11 16911 1 1 87 ARG CB C -5.123 -8.729 1.869 1.00 . A A . 167 ARG CB 1 1
11 16912 1 1 87 ARG CD C -6.383 -10.375 0.448 1.00 . A A . 167 ARG CD 1 1
11 16913 1 1 87 ARG CG C -5.162 -9.474 0.544 1.00 . A A . 167 ARG CG 1 1
11 16914 1 1 87 ARG CZ C -7.929 -9.334 -1.155 1.00 . A A . 167 ARG CZ 1 1
11 16915 1 1 87 ARG H H -4.313 -6.891 3.726 1.00 . A A . 167 ARG H 1 1
11 16916 1 1 87 ARG HA H -3.122 -9.250 2.424 1.00 . A A . 167 ARG HA 1 1
11 16917 1 1 87 ARG HB2 H -5.571 -9.359 2.624 1.00 . A A . 167 ARG HB2 1 1
11 16918 1 1 87 ARG HB3 H -5.709 -7.829 1.768 1.00 . A A . 167 ARG HB3 1 1
11 16919 1 1 87 ARG HD2 H -6.201 -11.125 -0.307 1.00 . A A . 167 ARG HD2 1 1
11 16920 1 1 87 ARG HD3 H -6.535 -10.856 1.403 1.00 . A A . 167 ARG HD3 1 1
11 16921 1 1 87 ARG HE H -8.169 -9.334 0.826 1.00 . A A . 167 ARG HE 1 1
11 16922 1 1 87 ARG HG2 H -5.195 -8.755 -0.261 1.00 . A A . 167 ARG HG2 1 1
11 16923 1 1 87 ARG HG3 H -4.271 -10.077 0.455 1.00 . A A . 167 ARG HG3 1 1
11 16924 1 1 87 ARG HH11 H -6.324 -10.236 -1.986 1.00 . A A . 167 ARG HH11 1 1
11 16925 1 1 87 ARG HH12 H -7.422 -9.499 -3.104 1.00 . A A . 167 ARG HH12 1 1
11 16926 1 1 87 ARG HH21 H -9.623 -8.359 -0.637 1.00 . A A . 167 ARG HH21 1 1
11 16927 1 1 87 ARG HH22 H -9.298 -8.430 -2.336 1.00 . A A . 167 ARG HH22 1 1
11 16928 1 1 87 ARG N N -3.752 -7.686 3.615 1.00 . A A . 167 ARG N 1 1
11 16929 1 1 87 ARG NE N -7.588 -9.629 0.095 1.00 . A A . 167 ARG NE 1 1
11 16930 1 1 87 ARG NH1 N -7.162 -9.721 -2.164 1.00 . A A . 167 ARG NH1 1 1
11 16931 1 1 87 ARG NH2 N -9.042 -8.652 -1.396 1.00 . A A . 167 ARG NH2 1 1
11 16932 1 1 87 ARG O O -3.330 -6.259 1.199 1.00 . A A . 167 ARG O 1 1
11 16933 1 1 88 VAL C C -2.048 -7.642 -1.967 1.00 . A A . 168 VAL C 1 1
11 16934 1 1 88 VAL CA C -1.490 -7.304 -0.589 1.00 . A A . 168 VAL CA 1 1
11 16935 1 1 88 VAL CB C 0.023 -7.596 -0.575 1.00 . A A . 168 VAL CB 1 1
11 16936 1 1 88 VAL CG1 C 0.731 -6.800 -1.660 1.00 . A A . 168 VAL CG1 1 1
11 16937 1 1 88 VAL CG2 C 0.611 -7.287 0.794 1.00 . A A . 168 VAL CG2 1 1
11 16938 1 1 88 VAL H H -2.006 -9.004 0.560 1.00 . A A . 168 VAL H 1 1
11 16939 1 1 88 VAL HA H -1.633 -6.250 -0.402 1.00 . A A . 168 VAL HA 1 1
11 16940 1 1 88 VAL HB H 0.168 -8.647 -0.777 1.00 . A A . 168 VAL HB 1 1
11 16941 1 1 88 VAL HG11 H 0.988 -5.823 -1.280 1.00 . A A . 168 VAL HG11 1 1
11 16942 1 1 88 VAL HG12 H 1.629 -7.320 -1.960 1.00 . A A . 168 VAL HG12 1 1
11 16943 1 1 88 VAL HG13 H 0.076 -6.692 -2.513 1.00 . A A . 168 VAL HG13 1 1
11 16944 1 1 88 VAL HG21 H 1.623 -6.928 0.677 1.00 . A A . 168 VAL HG21 1 1
11 16945 1 1 88 VAL HG22 H 0.014 -6.529 1.280 1.00 . A A . 168 VAL HG22 1 1
11 16946 1 1 88 VAL HG23 H 0.614 -8.184 1.396 1.00 . A A . 168 VAL HG23 1 1
11 16947 1 1 88 VAL N N -2.184 -8.047 0.456 1.00 . A A . 168 VAL N 1 1
11 16948 1 1 88 VAL O O -2.146 -8.811 -2.339 1.00 . A A . 168 VAL O 1 1
11 16949 1 1 89 ASP C C -2.455 -5.715 -5.009 1.00 . A A . 169 ASP C 1 1
11 16950 1 1 89 ASP CA C -2.961 -6.797 -4.059 1.00 . A A . 169 ASP CA 1 1
11 16951 1 1 89 ASP CB C -4.489 -6.780 -4.015 1.00 . A A . 169 ASP CB 1 1
11 16952 1 1 89 ASP CG C -5.111 -7.274 -5.306 1.00 . A A . 169 ASP CG 1 1
11 16953 1 1 89 ASP H H -2.311 -5.701 -2.368 1.00 . A A . 169 ASP H 1 1
11 16954 1 1 89 ASP HA H -2.631 -7.759 -4.421 1.00 . A A . 169 ASP HA 1 1
11 16955 1 1 89 ASP HB2 H -4.827 -7.415 -3.208 1.00 . A A . 169 ASP HB2 1 1
11 16956 1 1 89 ASP HB3 H -4.826 -5.769 -3.837 1.00 . A A . 169 ASP HB3 1 1
11 16957 1 1 89 ASP N N -2.413 -6.610 -2.720 1.00 . A A . 169 ASP N 1 1
11 16958 1 1 89 ASP O O -1.944 -4.682 -4.575 1.00 . A A . 169 ASP O 1 1
11 16959 1 1 89 ASP OD1 O -5.332 -8.497 -5.429 1.00 . A A . 169 ASP OD1 1 1
11 16960 1 1 89 ASP OD2 O -5.379 -6.437 -6.193 1.00 . A A . 169 ASP OD2 1 1
11 16961 1 1 90 VAL C C -3.099 -3.812 -7.396 1.00 . A A . 170 VAL C 1 1
11 16962 1 1 90 VAL CA C -2.157 -5.008 -7.319 1.00 . A A . 170 VAL CA 1 1
11 16963 1 1 90 VAL CB C -2.066 -5.666 -8.708 1.00 . A A . 170 VAL CB 1 1
11 16964 1 1 90 VAL CG1 C -1.819 -4.617 -9.781 1.00 . A A . 170 VAL CG1 1 1
11 16965 1 1 90 VAL CG2 C -0.974 -6.725 -8.725 1.00 . A A . 170 VAL CG2 1 1
11 16966 1 1 90 VAL H H -3.013 -6.801 -6.591 1.00 . A A . 170 VAL H 1 1
11 16967 1 1 90 VAL HA H -1.172 -4.661 -7.043 1.00 . A A . 170 VAL HA 1 1
11 16968 1 1 90 VAL HB H -3.009 -6.149 -8.918 1.00 . A A . 170 VAL HB 1 1
11 16969 1 1 90 VAL HG11 H -1.439 -5.096 -10.672 1.00 . A A . 170 VAL HG11 1 1
11 16970 1 1 90 VAL HG12 H -2.745 -4.111 -10.011 1.00 . A A . 170 VAL HG12 1 1
11 16971 1 1 90 VAL HG13 H -1.095 -3.900 -9.423 1.00 . A A . 170 VAL HG13 1 1
11 16972 1 1 90 VAL HG21 H -1.336 -7.607 -9.232 1.00 . A A . 170 VAL HG21 1 1
11 16973 1 1 90 VAL HG22 H -0.108 -6.342 -9.244 1.00 . A A . 170 VAL HG22 1 1
11 16974 1 1 90 VAL HG23 H -0.702 -6.979 -7.711 1.00 . A A . 170 VAL HG23 1 1
11 16975 1 1 90 VAL N N -2.599 -5.960 -6.307 1.00 . A A . 170 VAL N 1 1
11 16976 1 1 90 VAL O O -4.314 -3.972 -7.510 1.00 . A A . 170 VAL O 1 1
11 16977 1 1 91 ALA C C -3.288 -0.790 -8.802 1.00 . A A . 171 ALA C 1 1
11 16978 1 1 91 ALA CA C -3.318 -1.388 -7.400 1.00 . A A . 171 ALA CA 1 1
11 16979 1 1 91 ALA CB C -2.810 -0.378 -6.382 1.00 . A A . 171 ALA CB 1 1
11 16980 1 1 91 ALA H H -1.556 -2.549 -7.244 1.00 . A A . 171 ALA H 1 1
11 16981 1 1 91 ALA HA H -4.339 -1.635 -7.147 1.00 . A A . 171 ALA HA 1 1
11 16982 1 1 91 ALA HB1 H -1.733 -0.315 -6.445 1.00 . A A . 171 ALA HB1 1 1
11 16983 1 1 91 ALA HB2 H -3.240 0.590 -6.591 1.00 . A A . 171 ALA HB2 1 1
11 16984 1 1 91 ALA HB3 H -3.095 -0.693 -5.390 1.00 . A A . 171 ALA HB3 1 1
11 16985 1 1 91 ALA N N -2.530 -2.612 -7.334 1.00 . A A . 171 ALA N 1 1
11 16986 1 1 91 ALA O O -2.232 -0.713 -9.432 1.00 . A A . 171 ALA O 1 1
11 16987 1 1 92 ASP C C -4.543 1.746 -10.534 1.00 . A A . 172 ASP C 1 1
11 16988 1 1 92 ASP CA C -4.557 0.223 -10.615 1.00 . A A . 172 ASP CA 1 1
11 16989 1 1 92 ASP CB C -5.836 -0.252 -11.307 1.00 . A A . 172 ASP CB 1 1
11 16990 1 1 92 ASP CG C -7.019 -0.312 -10.360 1.00 . A A . 172 ASP CG 1 1
11 16991 1 1 92 ASP H H -5.258 -0.458 -8.736 1.00 . A A . 172 ASP H 1 1
11 16992 1 1 92 ASP HA H -3.705 -0.102 -11.192 1.00 . A A . 172 ASP HA 1 1
11 16993 1 1 92 ASP HB2 H -6.077 0.429 -12.111 1.00 . A A . 172 ASP HB2 1 1
11 16994 1 1 92 ASP HB3 H -5.672 -1.239 -11.714 1.00 . A A . 172 ASP HB3 1 1
11 16995 1 1 92 ASP N N -4.451 -0.369 -9.286 1.00 . A A . 172 ASP N 1 1
11 16996 1 1 92 ASP O O -5.594 2.382 -10.451 1.00 . A A . 172 ASP O 1 1
11 16997 1 1 92 ASP OD1 O -7.456 0.758 -9.889 1.00 . A A . 172 ASP OD1 1 1
11 16998 1 1 92 ASP OD2 O -7.506 -1.430 -10.090 1.00 . A A . 172 ASP OD2 1 1
11 16999 1 1 93 GLN C C -2.400 4.297 -11.675 1.00 . A A . 173 GLN C 1 1
11 17000 1 1 93 GLN CA C -3.197 3.772 -10.485 1.00 . A A . 173 GLN CA 1 1
11 17001 1 1 93 GLN CB C -2.507 4.170 -9.179 1.00 . A A . 173 GLN CB 1 1
11 17002 1 1 93 GLN CD C -3.338 6.502 -8.674 1.00 . A A . 173 GLN CD 1 1
11 17003 1 1 93 GLN CG C -2.160 5.648 -9.100 1.00 . A A . 173 GLN CG 1 1
11 17004 1 1 93 GLN H H -2.546 1.763 -10.625 1.00 . A A . 173 GLN H 1 1
11 17005 1 1 93 GLN HA H -4.183 4.209 -10.508 1.00 . A A . 173 GLN HA 1 1
11 17006 1 1 93 GLN HB2 H -3.160 3.931 -8.353 1.00 . A A . 173 GLN HB2 1 1
11 17007 1 1 93 GLN HB3 H -1.593 3.603 -9.081 1.00 . A A . 173 GLN HB3 1 1
11 17008 1 1 93 GLN HE21 H -2.113 7.793 -7.788 1.00 . A A . 173 GLN HE21 1 1
11 17009 1 1 93 GLN HE22 H -3.797 8.170 -7.694 1.00 . A A . 173 GLN HE22 1 1
11 17010 1 1 93 GLN HG2 H -1.363 5.780 -8.384 1.00 . A A . 173 GLN HG2 1 1
11 17011 1 1 93 GLN HG3 H -1.827 5.979 -10.073 1.00 . A A . 173 GLN HG3 1 1
11 17012 1 1 93 GLN N N -3.347 2.324 -10.558 1.00 . A A . 173 GLN N 1 1
11 17013 1 1 93 GLN NE2 N -3.055 7.599 -7.981 1.00 . A A . 173 GLN NE2 1 1
11 17014 1 1 93 GLN O O -1.464 3.650 -12.142 1.00 . A A . 173 GLN O 1 1
11 17015 1 1 93 GLN OE1 O -4.490 6.180 -8.964 1.00 . A A . 173 GLN OE1 1 1
11 17016 1 1 94 ALA C C -1.603 7.487 -12.948 1.00 . A A . 174 ALA C 1 1
11 17017 1 1 94 ALA CA C -2.099 6.088 -13.295 1.00 . A A . 174 ALA CA 1 1
11 17018 1 1 94 ALA CB C -3.025 6.138 -14.502 1.00 . A A . 174 ALA CB 1 1
11 17019 1 1 94 ALA H H -3.533 5.943 -11.746 1.00 . A A . 174 ALA H 1 1
11 17020 1 1 94 ALA HA H -1.250 5.469 -13.550 1.00 . A A . 174 ALA HA 1 1
11 17021 1 1 94 ALA HB1 H -3.212 7.168 -14.768 1.00 . A A . 174 ALA HB1 1 1
11 17022 1 1 94 ALA HB2 H -2.560 5.630 -15.333 1.00 . A A . 174 ALA HB2 1 1
11 17023 1 1 94 ALA HB3 H -3.958 5.653 -14.259 1.00 . A A . 174 ALA HB3 1 1
11 17024 1 1 94 ALA N N -2.779 5.475 -12.161 1.00 . A A . 174 ALA N 1 1
11 17025 1 1 94 ALA O O -2.397 8.414 -12.787 1.00 . A A . 174 ALA O 1 1
11 17026 1 1 95 GLN C C 0.633 9.711 -13.766 1.00 . A A . 175 GLN C 1 1
11 17027 1 1 95 GLN CA C 0.313 8.920 -12.502 1.00 . A A . 175 GLN CA 1 1
11 17028 1 1 95 GLN CB C 1.585 8.716 -11.678 1.00 . A A . 175 GLN CB 1 1
11 17029 1 1 95 GLN CD C 3.572 9.942 -10.711 1.00 . A A . 175 GLN CD 1 1
11 17030 1 1 95 GLN CG C 2.086 9.986 -11.009 1.00 . A A . 175 GLN CG 1 1
11 17031 1 1 95 GLN H H 0.294 6.856 -12.973 1.00 . A A . 175 GLN H 1 1
11 17032 1 1 95 GLN HA H -0.401 9.477 -11.914 1.00 . A A . 175 GLN HA 1 1
11 17033 1 1 95 GLN HB2 H 1.389 7.984 -10.910 1.00 . A A . 175 GLN HB2 1 1
11 17034 1 1 95 GLN HB3 H 2.365 8.346 -12.327 1.00 . A A . 175 GLN HB3 1 1
11 17035 1 1 95 GLN HE21 H 3.791 11.791 -11.409 1.00 . A A . 175 GLN HE21 1 1
11 17036 1 1 95 GLN HE22 H 5.231 11.030 -10.834 1.00 . A A . 175 GLN HE22 1 1
11 17037 1 1 95 GLN HG2 H 1.891 10.824 -11.662 1.00 . A A . 175 GLN HG2 1 1
11 17038 1 1 95 GLN HG3 H 1.552 10.123 -10.080 1.00 . A A . 175 GLN HG3 1 1
11 17039 1 1 95 GLN N N -0.287 7.632 -12.833 1.00 . A A . 175 GLN N 1 1
11 17040 1 1 95 GLN NE2 N 4.269 11.031 -11.016 1.00 . A A . 175 GLN NE2 1 1
11 17041 1 1 95 GLN O O 1.226 9.184 -14.707 1.00 . A A . 175 GLN O 1 1
11 17042 1 1 95 GLN OE1 O 4.088 8.941 -10.214 1.00 . A A . 175 GLN OE1 1 1
11 17043 1 1 96 ASP C C 1.849 12.512 -14.824 1.00 . A A . 176 ASP C 1 1
11 17044 1 1 96 ASP CA C 0.481 11.844 -14.928 1.00 . A A . 176 ASP CA 1 1
11 17045 1 1 96 ASP CB C -0.613 12.908 -15.034 1.00 . A A . 176 ASP CB 1 1
11 17046 1 1 96 ASP CG C -2.006 12.315 -14.972 1.00 . A A . 176 ASP CG 1 1
11 17047 1 1 96 ASP H H -0.232 11.342 -12.999 1.00 . A A . 176 ASP H 1 1
11 17048 1 1 96 ASP HA H 0.461 11.231 -15.816 1.00 . A A . 176 ASP HA 1 1
11 17049 1 1 96 ASP HB2 H -0.504 13.610 -14.220 1.00 . A A . 176 ASP HB2 1 1
11 17050 1 1 96 ASP HB3 H -0.506 13.433 -15.972 1.00 . A A . 176 ASP HB3 1 1
11 17051 1 1 96 ASP N N 0.236 10.979 -13.780 1.00 . A A . 176 ASP N 1 1
11 17052 1 1 96 ASP O O 2.455 12.546 -13.752 1.00 . A A . 176 ASP O 1 1
11 17053 1 1 96 ASP OD1 O -2.367 11.761 -13.913 1.00 . A A . 176 ASP OD1 1 1
11 17054 1 1 96 ASP OD2 O -2.735 12.403 -15.982 1.00 . A A . 176 ASP OD2 1 1
11 17055 1 1 97 LYS C C 3.494 15.175 -15.588 1.00 . A A . 177 LYS C 1 1
11 17056 1 1 97 LYS CA C 3.627 13.707 -15.979 1.00 . A A . 177 LYS CA 1 1
11 17057 1 1 97 LYS CB C 4.243 13.594 -17.376 1.00 . A A . 177 LYS CB 1 1
11 17058 1 1 97 LYS CD C 5.841 14.653 -18.999 1.00 . A A . 177 LYS CD 1 1
11 17059 1 1 97 LYS CE C 7.216 15.278 -19.172 1.00 . A A . 177 LYS CE 1 1
11 17060 1 1 97 LYS CG C 5.533 14.379 -17.536 1.00 . A A . 177 LYS CG 1 1
11 17061 1 1 97 LYS H H 1.800 12.981 -16.766 1.00 . A A . 177 LYS H 1 1
11 17062 1 1 97 LYS HA H 4.273 13.214 -15.269 1.00 . A A . 177 LYS HA 1 1
11 17063 1 1 97 LYS HB2 H 4.450 12.554 -17.582 1.00 . A A . 177 LYS HB2 1 1
11 17064 1 1 97 LYS HB3 H 3.530 13.961 -18.101 1.00 . A A . 177 LYS HB3 1 1
11 17065 1 1 97 LYS HD2 H 5.810 13.722 -19.545 1.00 . A A . 177 LYS HD2 1 1
11 17066 1 1 97 LYS HD3 H 5.095 15.329 -19.394 1.00 . A A . 177 LYS HD3 1 1
11 17067 1 1 97 LYS HE2 H 7.942 14.669 -18.655 1.00 . A A . 177 LYS HE2 1 1
11 17068 1 1 97 LYS HE3 H 7.455 15.307 -20.225 1.00 . A A . 177 LYS HE3 1 1
11 17069 1 1 97 LYS HG2 H 5.438 15.321 -17.017 1.00 . A A . 177 LYS HG2 1 1
11 17070 1 1 97 LYS HG3 H 6.346 13.810 -17.108 1.00 . A A . 177 LYS HG3 1 1
11 17071 1 1 97 LYS HZ1 H 7.523 16.639 -17.617 1.00 . A A . 177 LYS HZ1 1 1
11 17072 1 1 97 LYS HZ2 H 6.342 17.122 -18.727 1.00 . A A . 177 LYS HZ2 1 1
11 17073 1 1 97 LYS HZ3 H 7.980 17.222 -19.138 1.00 . A A . 177 LYS HZ3 1 1
11 17074 1 1 97 LYS N N 2.330 13.040 -15.943 1.00 . A A . 177 LYS N 1 1
11 17075 1 1 97 LYS NZ N 7.269 16.663 -18.625 1.00 . A A . 177 LYS NZ 1 1
11 17076 1 1 97 LYS O O 2.616 15.883 -16.083 1.00 . A A . 177 LYS O 1 1
11 17077 1 1 98 ASP C C 5.616 17.746 -14.687 1.00 . A A . 178 ASP C 1 1
11 17078 1 1 98 ASP CA C 4.354 17.012 -14.243 1.00 . A A . 178 ASP CA 1 1
11 17079 1 1 98 ASP CB C 4.226 17.069 -12.720 1.00 . A A . 178 ASP CB 1 1
11 17080 1 1 98 ASP CG C 3.558 18.343 -12.242 1.00 . A A . 178 ASP CG 1 1
11 17081 1 1 98 ASP H H 5.048 15.014 -14.341 1.00 . A A . 178 ASP H 1 1
11 17082 1 1 98 ASP HA H 3.497 17.496 -14.685 1.00 . A A . 178 ASP HA 1 1
11 17083 1 1 98 ASP HB2 H 3.636 16.228 -12.383 1.00 . A A . 178 ASP HB2 1 1
11 17084 1 1 98 ASP HB3 H 5.210 17.012 -12.280 1.00 . A A . 178 ASP HB3 1 1
11 17085 1 1 98 ASP N N 4.372 15.627 -14.699 1.00 . A A . 178 ASP N 1 1
11 17086 1 1 98 ASP O O 6.535 17.143 -15.239 1.00 . A A . 178 ASP O 1 1
11 17087 1 1 98 ASP OD1 O 2.430 18.629 -12.695 1.00 . A A . 178 ASP OD1 1 1
11 17088 1 1 98 ASP OD2 O 4.164 19.055 -11.414 1.00 . A A . 178 ASP OD2 1 1
11 17089 1 1 99 SER C C 7.478 20.456 -13.588 1.00 . A A . 179 SER C 1 1
11 17090 1 1 99 SER CA C 6.797 19.870 -14.821 1.00 . A A . 179 SER CA 1 1
11 17091 1 1 99 SER CB C 6.359 20.997 -15.759 1.00 . A A . 179 SER CB 1 1
11 17092 1 1 99 SER H H 4.887 19.476 -13.999 1.00 . A A . 179 SER H 1 1
11 17093 1 1 99 SER HA H 7.501 19.235 -15.339 1.00 . A A . 179 SER HA 1 1
11 17094 1 1 99 SER HB2 H 5.630 20.616 -16.459 1.00 . A A . 179 SER HB2 1 1
11 17095 1 1 99 SER HB3 H 5.919 21.794 -15.179 1.00 . A A . 179 SER HB3 1 1
11 17096 1 1 99 SER HG H 7.275 22.418 -16.749 1.00 . A A . 179 SER HG 1 1
11 17097 1 1 99 SER N N 5.651 19.052 -14.442 1.00 . A A . 179 SER N 1 1
11 17098 1 1 99 SER O O 6.950 20.382 -12.480 1.00 . A A . 179 SER O 1 1
11 17099 1 1 99 SER OG O 7.461 21.514 -16.485 1.00 . A A . 179 SER OG 1 1
11 17100 1 1 100 GLY C C 9.843 23.045 -12.983 1.00 . A A . 180 GLY C 1 1
11 17101 1 1 100 GLY CA C 9.392 21.628 -12.688 1.00 . A A . 180 GLY CA 1 1
11 17102 1 1 100 GLY H H 9.029 21.067 -14.697 1.00 . A A . 180 GLY H 1 1
11 17103 1 1 100 GLY HA2 H 8.760 21.638 -11.812 1.00 . A A . 180 GLY HA2 1 1
11 17104 1 1 100 GLY HA3 H 10.262 21.021 -12.484 1.00 . A A . 180 GLY HA3 1 1
11 17105 1 1 100 GLY N N 8.657 21.038 -13.791 1.00 . A A . 180 GLY N 1 1
11 17106 1 1 100 GLY O O 10.316 23.353 -14.077 1.00 . A A . 180 GLY O 1 1
11 17107 1 1 101 PRO C C 11.597 25.522 -12.196 1.00 . A A . 181 PRO C 1 1
11 17108 1 1 101 PRO CA C 10.085 25.343 -12.128 1.00 . A A . 181 PRO CA 1 1
11 17109 1 1 101 PRO CB C 9.526 25.990 -10.858 1.00 . A A . 181 PRO CB 1 1
11 17110 1 1 101 PRO CD C 9.138 23.639 -10.662 1.00 . A A . 181 PRO CD 1 1
11 17111 1 1 101 PRO CG C 9.450 24.878 -9.869 1.00 . A A . 181 PRO CG 1 1
11 17112 1 1 101 PRO HA H 9.630 25.798 -12.995 1.00 . A A . 181 PRO HA 1 1
11 17113 1 1 101 PRO HB2 H 10.195 26.771 -10.525 1.00 . A A . 181 PRO HB2 1 1
11 17114 1 1 101 PRO HB3 H 8.551 26.405 -11.060 1.00 . A A . 181 PRO HB3 1 1
11 17115 1 1 101 PRO HD2 H 9.623 22.779 -10.224 1.00 . A A . 181 PRO HD2 1 1
11 17116 1 1 101 PRO HD3 H 8.071 23.485 -10.717 1.00 . A A . 181 PRO HD3 1 1
11 17117 1 1 101 PRO HG2 H 10.397 24.771 -9.363 1.00 . A A . 181 PRO HG2 1 1
11 17118 1 1 101 PRO HG3 H 8.662 25.075 -9.156 1.00 . A A . 181 PRO HG3 1 1
11 17119 1 1 101 PRO N N 9.696 23.936 -11.992 1.00 . A A . 181 PRO N 1 1
11 17120 1 1 101 PRO O O 12.353 24.564 -12.037 1.00 . A A . 181 PRO O 1 1
11 17121 1 1 102 SER C C 13.922 27.852 -11.308 1.00 . A A . 182 SER C 1 1
11 17122 1 1 102 SER CA C 13.456 27.059 -12.525 1.00 . A A . 182 SER CA 1 1
11 17123 1 1 102 SER CB C 13.749 27.847 -13.804 1.00 . A A . 182 SER CB 1 1
11 17124 1 1 102 SER H H 11.380 27.478 -12.551 1.00 . A A . 182 SER H 1 1
11 17125 1 1 102 SER HA H 13.993 26.123 -12.559 1.00 . A A . 182 SER HA 1 1
11 17126 1 1 102 SER HB2 H 14.805 27.797 -14.021 1.00 . A A . 182 SER HB2 1 1
11 17127 1 1 102 SER HB3 H 13.192 27.417 -14.624 1.00 . A A . 182 SER HB3 1 1
11 17128 1 1 102 SER HG H 12.991 29.521 -14.483 1.00 . A A . 182 SER HG 1 1
11 17129 1 1 102 SER N N 12.033 26.755 -12.433 1.00 . A A . 182 SER N 1 1
11 17130 1 1 102 SER O O 13.116 28.255 -10.470 1.00 . A A . 182 SER O 1 1
11 17131 1 1 102 SER OG O 13.376 29.207 -13.662 1.00 . A A . 182 SER OG 1 1
11 17132 1 1 103 SER C C 16.678 29.959 -10.603 1.00 . A A . 183 SER C 1 1
11 17133 1 1 103 SER CA C 15.806 28.811 -10.102 1.00 . A A . 183 SER CA 1 1
11 17134 1 1 103 SER CB C 16.633 27.878 -9.215 1.00 . A A . 183 SER CB 1 1
11 17135 1 1 103 SER H H 15.822 27.723 -11.918 1.00 . A A . 183 SER H 1 1
11 17136 1 1 103 SER HA H 14.993 29.220 -9.520 1.00 . A A . 183 SER HA 1 1
11 17137 1 1 103 SER HB2 H 16.190 26.894 -9.221 1.00 . A A . 183 SER HB2 1 1
11 17138 1 1 103 SER HB3 H 17.641 27.822 -9.599 1.00 . A A . 183 SER HB3 1 1
11 17139 1 1 103 SER HG H 17.556 28.208 -7.519 1.00 . A A . 183 SER HG 1 1
11 17140 1 1 103 SER N N 15.230 28.071 -11.218 1.00 . A A . 183 SER N 1 1
11 17141 1 1 103 SER O O 16.868 30.129 -11.807 1.00 . A A . 183 SER O 1 1
11 17142 1 1 103 SER OG O 16.678 28.350 -7.880 1.00 . A A . 183 SER OG 1 1
11 17143 1 1 104 GLY C C 19.476 31.447 -10.332 1.00 . A A . 184 GLY C 1 1
11 17144 1 1 104 GLY CA C 18.050 31.867 -10.035 1.00 . A A . 184 GLY CA 1 1
11 17145 1 1 104 GLY H H 17.019 30.562 -8.725 1.00 . A A . 184 GLY H 1 1
11 17146 1 1 104 GLY HA2 H 17.636 32.345 -10.911 1.00 . A A . 184 GLY HA2 1 1
11 17147 1 1 104 GLY HA3 H 18.058 32.577 -9.221 1.00 . A A . 184 GLY HA3 1 1
11 17148 1 1 104 GLY N N 17.205 30.745 -9.670 1.00 . A A . 184 GLY N 1 1
11 17149 1 1 104 GLY O O 20.369 31.633 -9.506 1.00 . A A . 184 GLY O 1 1
12 17150 1 1 1 GLY C C -12.707 -22.798 8.765 1.00 . A A . 81 GLY C 1 1
12 17151 1 1 1 GLY CA C -13.018 -24.087 9.501 1.00 . A A . 81 GLY CA 1 1
12 17152 1 1 1 GLY H1 H -11.696 -24.172 11.152 1.00 . A A . 81 GLY H1 1 1
12 17153 1 1 1 GLY HA2 H -12.489 -24.898 9.023 1.00 . A A . 81 GLY HA2 1 1
12 17154 1 1 1 GLY HA3 H -14.080 -24.276 9.438 1.00 . A A . 81 GLY HA3 1 1
12 17155 1 1 1 GLY N N -12.633 -24.035 10.899 1.00 . A A . 81 GLY N 1 1
12 17156 1 1 1 GLY O O -13.131 -21.720 9.182 1.00 . A A . 81 GLY O 1 1
12 17157 1 1 2 SER C C -10.929 -22.163 5.569 1.00 . A A . 82 SER C 1 1
12 17158 1 1 2 SER CA C -11.592 -21.742 6.877 1.00 . A A . 82 SER CA 1 1
12 17159 1 1 2 SER CB C -10.649 -20.839 7.673 1.00 . A A . 82 SER CB 1 1
12 17160 1 1 2 SER H H -11.656 -23.796 7.388 1.00 . A A . 82 SER H 1 1
12 17161 1 1 2 SER HA H -12.495 -21.195 6.649 1.00 . A A . 82 SER HA 1 1
12 17162 1 1 2 SER HB2 H -10.041 -21.445 8.328 1.00 . A A . 82 SER HB2 1 1
12 17163 1 1 2 SER HB3 H -10.011 -20.297 6.989 1.00 . A A . 82 SER HB3 1 1
12 17164 1 1 2 SER HG H -12.073 -19.518 7.924 1.00 . A A . 82 SER HG 1 1
12 17165 1 1 2 SER N N -11.964 -22.909 7.669 1.00 . A A . 82 SER N 1 1
12 17166 1 1 2 SER O O -10.005 -22.976 5.562 1.00 . A A . 82 SER O 1 1
12 17167 1 1 2 SER OG O -11.374 -19.907 8.456 1.00 . A A . 82 SER OG 1 1
12 17168 1 1 3 SER C C -10.994 -20.730 2.203 1.00 . A A . 83 SER C 1 1
12 17169 1 1 3 SER CA C -10.865 -21.921 3.147 1.00 . A A . 83 SER CA 1 1
12 17170 1 1 3 SER CB C -11.584 -23.135 2.556 1.00 . A A . 83 SER CB 1 1
12 17171 1 1 3 SER H H -12.146 -20.961 4.533 1.00 . A A . 83 SER H 1 1
12 17172 1 1 3 SER HA H -9.818 -22.157 3.269 1.00 . A A . 83 SER HA 1 1
12 17173 1 1 3 SER HB2 H -12.603 -23.154 2.910 1.00 . A A . 83 SER HB2 1 1
12 17174 1 1 3 SER HB3 H -11.577 -23.064 1.478 1.00 . A A . 83 SER HB3 1 1
12 17175 1 1 3 SER HG H -10.193 -24.502 2.364 1.00 . A A . 83 SER HG 1 1
12 17176 1 1 3 SER N N -11.408 -21.602 4.463 1.00 . A A . 83 SER N 1 1
12 17177 1 1 3 SER O O -11.594 -19.713 2.547 1.00 . A A . 83 SER O 1 1
12 17178 1 1 3 SER OG O -10.946 -24.342 2.939 1.00 . A A . 83 SER OG 1 1
12 17179 1 1 4 GLY C C -9.237 -19.713 -0.821 1.00 . A A . 84 GLY C 1 1
12 17180 1 1 4 GLY CA C -10.487 -19.793 0.032 1.00 . A A . 84 GLY CA 1 1
12 17181 1 1 4 GLY H H -9.960 -21.699 0.789 1.00 . A A . 84 GLY H 1 1
12 17182 1 1 4 GLY HA2 H -11.340 -19.955 -0.610 1.00 . A A . 84 GLY HA2 1 1
12 17183 1 1 4 GLY HA3 H -10.614 -18.855 0.552 1.00 . A A . 84 GLY HA3 1 1
12 17184 1 1 4 GLY N N -10.425 -20.865 1.009 1.00 . A A . 84 GLY N 1 1
12 17185 1 1 4 GLY O O -8.160 -20.131 -0.396 1.00 . A A . 84 GLY O 1 1
12 17186 1 1 5 SER C C -8.478 -17.899 -3.924 1.00 . A A . 85 SER C 1 1
12 17187 1 1 5 SER CA C -8.254 -19.048 -2.946 1.00 . A A . 85 SER CA 1 1
12 17188 1 1 5 SER CB C -8.045 -20.354 -3.716 1.00 . A A . 85 SER CB 1 1
12 17189 1 1 5 SER H H -10.265 -18.861 -2.310 1.00 . A A . 85 SER H 1 1
12 17190 1 1 5 SER HA H -7.371 -18.840 -2.361 1.00 . A A . 85 SER HA 1 1
12 17191 1 1 5 SER HB2 H -7.073 -20.340 -4.186 1.00 . A A . 85 SER HB2 1 1
12 17192 1 1 5 SER HB3 H -8.101 -21.186 -3.029 1.00 . A A . 85 SER HB3 1 1
12 17193 1 1 5 SER HG H -9.279 -21.447 -4.773 1.00 . A A . 85 SER HG 1 1
12 17194 1 1 5 SER N N -9.380 -19.176 -2.029 1.00 . A A . 85 SER N 1 1
12 17195 1 1 5 SER O O -9.591 -17.688 -4.406 1.00 . A A . 85 SER O 1 1
12 17196 1 1 5 SER OG O -9.034 -20.520 -4.716 1.00 . A A . 85 SER OG 1 1
12 17197 1 1 6 SER C C -6.108 -15.653 -5.650 1.00 . A A . 86 SER C 1 1
12 17198 1 1 6 SER CA C -7.492 -16.028 -5.129 1.00 . A A . 86 SER CA 1 1
12 17199 1 1 6 SER CB C -8.131 -14.825 -4.434 1.00 . A A . 86 SER CB 1 1
12 17200 1 1 6 SER H H -6.552 -17.377 -3.795 1.00 . A A . 86 SER H 1 1
12 17201 1 1 6 SER HA H -8.111 -16.322 -5.964 1.00 . A A . 86 SER HA 1 1
12 17202 1 1 6 SER HB2 H -7.680 -14.691 -3.463 1.00 . A A . 86 SER HB2 1 1
12 17203 1 1 6 SER HB3 H -7.969 -13.939 -5.032 1.00 . A A . 86 SER HB3 1 1
12 17204 1 1 6 SER HG H -9.878 -14.321 -3.703 1.00 . A A . 86 SER HG 1 1
12 17205 1 1 6 SER N N -7.412 -17.159 -4.212 1.00 . A A . 86 SER N 1 1
12 17206 1 1 6 SER O O -5.092 -16.136 -5.151 1.00 . A A . 86 SER O 1 1
12 17207 1 1 6 SER OG O -9.526 -15.013 -4.268 1.00 . A A . 86 SER OG 1 1
12 17208 1 1 7 GLY C C -4.977 -13.210 -8.206 1.00 . A A . 87 GLY C 1 1
12 17209 1 1 7 GLY CA C -4.814 -14.361 -7.232 1.00 . A A . 87 GLY CA 1 1
12 17210 1 1 7 GLY H H -6.919 -14.435 -7.017 1.00 . A A . 87 GLY H 1 1
12 17211 1 1 7 GLY HA2 H -4.155 -14.052 -6.434 1.00 . A A . 87 GLY HA2 1 1
12 17212 1 1 7 GLY HA3 H -4.367 -15.196 -7.752 1.00 . A A . 87 GLY HA3 1 1
12 17213 1 1 7 GLY N N -6.077 -14.787 -6.659 1.00 . A A . 87 GLY N 1 1
12 17214 1 1 7 GLY O O -6.046 -13.030 -8.790 1.00 . A A . 87 GLY O 1 1
12 17215 1 1 8 SER C C -2.693 -11.242 -10.150 1.00 . A A . 88 SER C 1 1
12 17216 1 1 8 SER CA C -3.949 -11.286 -9.284 1.00 . A A . 88 SER CA 1 1
12 17217 1 1 8 SER CB C -4.082 -9.984 -8.492 1.00 . A A . 88 SER CB 1 1
12 17218 1 1 8 SER H H -3.093 -12.624 -7.884 1.00 . A A . 88 SER H 1 1
12 17219 1 1 8 SER HA H -4.811 -11.395 -9.926 1.00 . A A . 88 SER HA 1 1
12 17220 1 1 8 SER HB2 H -4.088 -9.148 -9.175 1.00 . A A . 88 SER HB2 1 1
12 17221 1 1 8 SER HB3 H -5.006 -9.999 -7.932 1.00 . A A . 88 SER HB3 1 1
12 17222 1 1 8 SER HG H -3.296 -10.038 -6.698 1.00 . A A . 88 SER HG 1 1
12 17223 1 1 8 SER N N -3.917 -12.428 -8.379 1.00 . A A . 88 SER N 1 1
12 17224 1 1 8 SER O O -1.650 -11.777 -9.776 1.00 . A A . 88 SER O 1 1
12 17225 1 1 8 SER OG O -3.002 -9.826 -7.587 1.00 . A A . 88 SER OG 1 1
12 17226 1 1 9 ARG C C -0.823 -9.269 -11.895 1.00 . A A . 89 ARG C 1 1
12 17227 1 1 9 ARG CA C -1.678 -10.488 -12.229 1.00 . A A . 89 ARG CA 1 1
12 17228 1 1 9 ARG CB C -2.178 -10.394 -13.671 1.00 . A A . 89 ARG CB 1 1
12 17229 1 1 9 ARG CD C -0.546 -11.920 -14.821 1.00 . A A . 89 ARG CD 1 1
12 17230 1 1 9 ARG CG C -1.072 -10.497 -14.708 1.00 . A A . 89 ARG CG 1 1
12 17231 1 1 9 ARG CZ C -1.084 -13.984 -16.042 1.00 . A A . 89 ARG CZ 1 1
12 17232 1 1 9 ARG H H -3.661 -10.195 -11.551 1.00 . A A . 89 ARG H 1 1
12 17233 1 1 9 ARG HA H -1.073 -11.376 -12.124 1.00 . A A . 89 ARG HA 1 1
12 17234 1 1 9 ARG HB2 H -2.883 -11.193 -13.848 1.00 . A A . 89 ARG HB2 1 1
12 17235 1 1 9 ARG HB3 H -2.679 -9.447 -13.804 1.00 . A A . 89 ARG HB3 1 1
12 17236 1 1 9 ARG HD2 H 0.439 -11.891 -15.263 1.00 . A A . 89 ARG HD2 1 1
12 17237 1 1 9 ARG HD3 H -0.483 -12.345 -13.831 1.00 . A A . 89 ARG HD3 1 1
12 17238 1 1 9 ARG HE H -2.277 -12.390 -15.916 1.00 . A A . 89 ARG HE 1 1
12 17239 1 1 9 ARG HG2 H -1.461 -10.192 -15.668 1.00 . A A . 89 ARG HG2 1 1
12 17240 1 1 9 ARG HG3 H -0.261 -9.844 -14.421 1.00 . A A . 89 ARG HG3 1 1
12 17241 1 1 9 ARG HH11 H 0.716 -13.983 -15.126 1.00 . A A . 89 ARG HH11 1 1
12 17242 1 1 9 ARG HH12 H 0.324 -15.433 -15.990 1.00 . A A . 89 ARG HH12 1 1
12 17243 1 1 9 ARG HH21 H -2.805 -14.294 -17.056 1.00 . A A . 89 ARG HH21 1 1
12 17244 1 1 9 ARG HH22 H -1.679 -15.608 -17.088 1.00 . A A . 89 ARG HH22 1 1
12 17245 1 1 9 ARG N N -2.803 -10.601 -11.309 1.00 . A A . 89 ARG N 1 1
12 17246 1 1 9 ARG NE N -1.411 -12.759 -15.645 1.00 . A A . 89 ARG NE 1 1
12 17247 1 1 9 ARG NH1 N 0.081 -14.510 -15.691 1.00 . A A . 89 ARG NH1 1 1
12 17248 1 1 9 ARG NH2 N -1.925 -14.687 -16.790 1.00 . A A . 89 ARG NH2 1 1
12 17249 1 1 9 ARG O O -1.275 -8.129 -12.012 1.00 . A A . 89 ARG O 1 1
12 17250 1 1 10 LEU C C 1.648 -7.574 -12.342 1.00 . A A . 90 LEU C 1 1
12 17251 1 1 10 LEU CA C 1.332 -8.439 -11.126 1.00 . A A . 90 LEU CA 1 1
12 17252 1 1 10 LEU CB C 2.626 -9.014 -10.546 1.00 . A A . 90 LEU CB 1 1
12 17253 1 1 10 LEU CD1 C 4.392 -8.427 -12.225 1.00 . A A . 90 LEU CD1 1 1
12 17254 1 1 10 LEU CD2 C 4.593 -10.530 -10.886 1.00 . A A . 90 LEU CD2 1 1
12 17255 1 1 10 LEU CG C 3.630 -9.563 -11.560 1.00 . A A . 90 LEU CG 1 1
12 17256 1 1 10 LEU H H 0.717 -10.445 -11.405 1.00 . A A . 90 LEU H 1 1
12 17257 1 1 10 LEU HA H 0.853 -7.826 -10.378 1.00 . A A . 90 LEU HA 1 1
12 17258 1 1 10 LEU HB2 H 3.114 -8.231 -9.987 1.00 . A A . 90 LEU HB2 1 1
12 17259 1 1 10 LEU HB3 H 2.357 -9.818 -9.876 1.00 . A A . 90 LEU HB3 1 1
12 17260 1 1 10 LEU HD11 H 3.960 -7.483 -11.930 1.00 . A A . 90 LEU HD11 1 1
12 17261 1 1 10 LEU HD12 H 4.328 -8.532 -13.298 1.00 . A A . 90 LEU HD12 1 1
12 17262 1 1 10 LEU HD13 H 5.428 -8.462 -11.921 1.00 . A A . 90 LEU HD13 1 1
12 17263 1 1 10 LEU HD21 H 4.032 -11.303 -10.381 1.00 . A A . 90 LEU HD21 1 1
12 17264 1 1 10 LEU HD22 H 5.196 -9.995 -10.167 1.00 . A A . 90 LEU HD22 1 1
12 17265 1 1 10 LEU HD23 H 5.233 -10.978 -11.631 1.00 . A A . 90 LEU HD23 1 1
12 17266 1 1 10 LEU HG H 3.097 -10.103 -12.330 1.00 . A A . 90 LEU HG 1 1
12 17267 1 1 10 LEU N N 0.414 -9.516 -11.478 1.00 . A A . 90 LEU N 1 1
12 17268 1 1 10 LEU O O 1.608 -8.028 -13.486 1.00 . A A . 90 LEU O 1 1
12 17269 1 1 11 PRO C C 3.641 -5.654 -13.817 1.00 . A A . 91 PRO C 1 1
12 17270 1 1 11 PRO CA C 2.304 -5.342 -13.154 1.00 . A A . 91 PRO CA 1 1
12 17271 1 1 11 PRO CB C 2.373 -4.002 -12.417 1.00 . A A . 91 PRO CB 1 1
12 17272 1 1 11 PRO CD C 2.041 -5.686 -10.754 1.00 . A A . 91 PRO CD 1 1
12 17273 1 1 11 PRO CG C 2.702 -4.360 -11.009 1.00 . A A . 91 PRO CG 1 1
12 17274 1 1 11 PRO HA H 1.531 -5.301 -13.907 1.00 . A A . 91 PRO HA 1 1
12 17275 1 1 11 PRO HB2 H 3.142 -3.384 -12.858 1.00 . A A . 91 PRO HB2 1 1
12 17276 1 1 11 PRO HB3 H 1.419 -3.501 -12.483 1.00 . A A . 91 PRO HB3 1 1
12 17277 1 1 11 PRO HD2 H 2.642 -6.286 -10.087 1.00 . A A . 91 PRO HD2 1 1
12 17278 1 1 11 PRO HD3 H 1.051 -5.543 -10.345 1.00 . A A . 91 PRO HD3 1 1
12 17279 1 1 11 PRO HG2 H 3.771 -4.446 -10.892 1.00 . A A . 91 PRO HG2 1 1
12 17280 1 1 11 PRO HG3 H 2.308 -3.611 -10.338 1.00 . A A . 91 PRO HG3 1 1
12 17281 1 1 11 PRO N N 1.972 -6.297 -12.092 1.00 . A A . 91 PRO N 1 1
12 17282 1 1 11 PRO O O 4.669 -5.758 -13.147 1.00 . A A . 91 PRO O 1 1
12 17283 1 1 12 LYS C C 5.660 -4.837 -16.115 1.00 . A A . 92 LYS C 1 1
12 17284 1 1 12 LYS CA C 4.832 -6.099 -15.893 1.00 . A A . 92 LYS CA 1 1
12 17285 1 1 12 LYS CB C 4.475 -6.731 -17.240 1.00 . A A . 92 LYS CB 1 1
12 17286 1 1 12 LYS CD C 2.766 -6.597 -19.077 1.00 . A A . 92 LYS CD 1 1
12 17287 1 1 12 LYS CE C 1.780 -5.686 -19.791 1.00 . A A . 92 LYS CE 1 1
12 17288 1 1 12 LYS CG C 3.680 -5.812 -18.151 1.00 . A A . 92 LYS CG 1 1
12 17289 1 1 12 LYS H H 2.771 -5.706 -15.616 1.00 . A A . 92 LYS H 1 1
12 17290 1 1 12 LYS HA H 5.417 -6.802 -15.319 1.00 . A A . 92 LYS HA 1 1
12 17291 1 1 12 LYS HB2 H 5.387 -7.006 -17.748 1.00 . A A . 92 LYS HB2 1 1
12 17292 1 1 12 LYS HB3 H 3.889 -7.621 -17.062 1.00 . A A . 92 LYS HB3 1 1
12 17293 1 1 12 LYS HD2 H 3.368 -7.107 -19.815 1.00 . A A . 92 LYS HD2 1 1
12 17294 1 1 12 LYS HD3 H 2.216 -7.323 -18.494 1.00 . A A . 92 LYS HD3 1 1
12 17295 1 1 12 LYS HE2 H 0.945 -5.496 -19.135 1.00 . A A . 92 LYS HE2 1 1
12 17296 1 1 12 LYS HE3 H 2.275 -4.755 -20.025 1.00 . A A . 92 LYS HE3 1 1
12 17297 1 1 12 LYS HG2 H 3.079 -5.151 -17.545 1.00 . A A . 92 LYS HG2 1 1
12 17298 1 1 12 LYS HG3 H 4.368 -5.229 -18.748 1.00 . A A . 92 LYS HG3 1 1
12 17299 1 1 12 LYS HZ1 H 1.960 -6.147 -21.821 1.00 . A A . 92 LYS HZ1 1 1
12 17300 1 1 12 LYS HZ2 H 0.370 -5.862 -21.322 1.00 . A A . 92 LYS HZ2 1 1
12 17301 1 1 12 LYS HZ3 H 1.133 -7.318 -20.923 1.00 . A A . 92 LYS HZ3 1 1
12 17302 1 1 12 LYS N N 3.621 -5.801 -15.137 1.00 . A A . 92 LYS N 1 1
12 17303 1 1 12 LYS NZ N 1.275 -6.296 -21.052 1.00 . A A . 92 LYS NZ 1 1
12 17304 1 1 12 LYS O O 6.888 -4.867 -16.036 1.00 . A A . 92 LYS O 1 1
12 17305 1 1 13 SER C C 5.433 -1.502 -15.456 1.00 . A A . 93 SER C 1 1
12 17306 1 1 13 SER CA C 5.652 -2.457 -16.625 1.00 . A A . 93 SER CA 1 1
12 17307 1 1 13 SER CB C 5.146 -1.820 -17.921 1.00 . A A . 93 SER CB 1 1
12 17308 1 1 13 SER H H 4.001 -3.769 -16.439 1.00 . A A . 93 SER H 1 1
12 17309 1 1 13 SER HA H 6.710 -2.654 -16.721 1.00 . A A . 93 SER HA 1 1
12 17310 1 1 13 SER HB2 H 4.965 -2.593 -18.652 1.00 . A A . 93 SER HB2 1 1
12 17311 1 1 13 SER HB3 H 4.225 -1.290 -17.722 1.00 . A A . 93 SER HB3 1 1
12 17312 1 1 13 SER HG H 6.224 -0.187 -17.823 1.00 . A A . 93 SER HG 1 1
12 17313 1 1 13 SER N N 4.979 -3.729 -16.390 1.00 . A A . 93 SER N 1 1
12 17314 1 1 13 SER O O 4.335 -1.389 -14.911 1.00 . A A . 93 SER O 1 1
12 17315 1 1 13 SER OG O 6.094 -0.907 -18.445 1.00 . A A . 93 SER OG 1 1
12 17316 1 1 14 PRO C C 5.641 1.404 -14.296 1.00 . A A . 94 PRO C 1 1
12 17317 1 1 14 PRO CA C 6.455 0.161 -13.952 1.00 . A A . 94 PRO CA 1 1
12 17318 1 1 14 PRO CB C 7.925 0.527 -13.735 1.00 . A A . 94 PRO CB 1 1
12 17319 1 1 14 PRO CD C 7.844 -0.882 -15.664 1.00 . A A . 94 PRO CD 1 1
12 17320 1 1 14 PRO CG C 8.575 0.281 -15.052 1.00 . A A . 94 PRO CG 1 1
12 17321 1 1 14 PRO HA H 6.058 -0.291 -13.054 1.00 . A A . 94 PRO HA 1 1
12 17322 1 1 14 PRO HB2 H 8.001 1.565 -13.444 1.00 . A A . 94 PRO HB2 1 1
12 17323 1 1 14 PRO HB3 H 8.346 -0.100 -12.964 1.00 . A A . 94 PRO HB3 1 1
12 17324 1 1 14 PRO HD2 H 7.791 -0.772 -16.737 1.00 . A A . 94 PRO HD2 1 1
12 17325 1 1 14 PRO HD3 H 8.327 -1.812 -15.402 1.00 . A A . 94 PRO HD3 1 1
12 17326 1 1 14 PRO HG2 H 8.481 1.155 -15.678 1.00 . A A . 94 PRO HG2 1 1
12 17327 1 1 14 PRO HG3 H 9.617 0.033 -14.907 1.00 . A A . 94 PRO HG3 1 1
12 17328 1 1 14 PRO N N 6.504 -0.798 -15.060 1.00 . A A . 94 PRO N 1 1
12 17329 1 1 14 PRO O O 5.276 1.636 -15.448 1.00 . A A . 94 PRO O 1 1
12 17330 1 1 15 PRO C C 5.048 0.769 -11.283 1.00 . A A . 95 PRO C 1 1
12 17331 1 1 15 PRO CA C 5.780 1.956 -11.899 1.00 . A A . 95 PRO CA 1 1
12 17332 1 1 15 PRO CB C 5.423 3.248 -11.159 1.00 . A A . 95 PRO CB 1 1
12 17333 1 1 15 PRO CD C 4.580 3.473 -13.384 1.00 . A A . 95 PRO CD 1 1
12 17334 1 1 15 PRO CG C 4.311 3.843 -11.952 1.00 . A A . 95 PRO CG 1 1
12 17335 1 1 15 PRO HA H 6.846 1.790 -11.841 1.00 . A A . 95 PRO HA 1 1
12 17336 1 1 15 PRO HB2 H 5.109 3.013 -10.151 1.00 . A A . 95 PRO HB2 1 1
12 17337 1 1 15 PRO HB3 H 6.282 3.901 -11.131 1.00 . A A . 95 PRO HB3 1 1
12 17338 1 1 15 PRO HD2 H 3.652 3.309 -13.912 1.00 . A A . 95 PRO HD2 1 1
12 17339 1 1 15 PRO HD3 H 5.162 4.242 -13.870 1.00 . A A . 95 PRO HD3 1 1
12 17340 1 1 15 PRO HG2 H 3.368 3.431 -11.629 1.00 . A A . 95 PRO HG2 1 1
12 17341 1 1 15 PRO HG3 H 4.313 4.917 -11.836 1.00 . A A . 95 PRO HG3 1 1
12 17342 1 1 15 PRO N N 5.351 2.223 -13.275 1.00 . A A . 95 PRO N 1 1
12 17343 1 1 15 PRO O O 4.203 0.146 -11.927 1.00 . A A . 95 PRO O 1 1
12 17344 1 1 16 TYR C C 4.049 -0.174 -8.064 1.00 . A A . 96 TYR C 1 1
12 17345 1 1 16 TYR CA C 4.751 -0.653 -9.331 1.00 . A A . 96 TYR CA 1 1
12 17346 1 1 16 TYR CB C 5.797 -1.712 -8.978 1.00 . A A . 96 TYR CB 1 1
12 17347 1 1 16 TYR CD1 C 5.881 -2.741 -11.283 1.00 . A A . 96 TYR CD1 1 1
12 17348 1 1 16 TYR CD2 C 7.944 -2.233 -10.202 1.00 . A A . 96 TYR CD2 1 1
12 17349 1 1 16 TYR CE1 C 6.569 -3.223 -12.380 1.00 . A A . 96 TYR CE1 1 1
12 17350 1 1 16 TYR CE2 C 8.640 -2.711 -11.295 1.00 . A A . 96 TYR CE2 1 1
12 17351 1 1 16 TYR CG C 6.555 -2.238 -10.176 1.00 . A A . 96 TYR CG 1 1
12 17352 1 1 16 TYR CZ C 7.948 -3.206 -12.381 1.00 . A A . 96 TYR CZ 1 1
12 17353 1 1 16 TYR H H 6.057 0.995 -9.572 1.00 . A A . 96 TYR H 1 1
12 17354 1 1 16 TYR HA H 4.018 -1.092 -9.991 1.00 . A A . 96 TYR HA 1 1
12 17355 1 1 16 TYR HB2 H 6.514 -1.286 -8.294 1.00 . A A . 96 TYR HB2 1 1
12 17356 1 1 16 TYR HB3 H 5.306 -2.549 -8.503 1.00 . A A . 96 TYR HB3 1 1
12 17357 1 1 16 TYR HD1 H 4.800 -2.753 -11.279 1.00 . A A . 96 TYR HD1 1 1
12 17358 1 1 16 TYR HD2 H 8.482 -1.845 -9.349 1.00 . A A . 96 TYR HD2 1 1
12 17359 1 1 16 TYR HE1 H 6.027 -3.610 -13.230 1.00 . A A . 96 TYR HE1 1 1
12 17360 1 1 16 TYR HE2 H 9.720 -2.698 -11.296 1.00 . A A . 96 TYR HE2 1 1
12 17361 1 1 16 TYR HH H 9.156 -2.975 -13.858 1.00 . A A . 96 TYR HH 1 1
12 17362 1 1 16 TYR N N 5.377 0.461 -10.033 1.00 . A A . 96 TYR N 1 1
12 17363 1 1 16 TYR O O 4.689 0.312 -7.131 1.00 . A A . 96 TYR O 1 1
12 17364 1 1 16 TYR OH O 8.638 -3.685 -13.471 1.00 . A A . 96 TYR OH 1 1
12 17365 1 1 17 THR C C 1.324 -1.097 -6.176 1.00 . A A . 97 THR C 1 1
12 17366 1 1 17 THR CA C 1.937 0.104 -6.888 1.00 . A A . 97 THR CA 1 1
12 17367 1 1 17 THR CB C 0.811 1.071 -7.302 1.00 . A A . 97 THR CB 1 1
12 17368 1 1 17 THR CG2 C 0.186 1.728 -6.080 1.00 . A A . 97 THR CG2 1 1
12 17369 1 1 17 THR H H 2.275 -0.709 -8.813 1.00 . A A . 97 THR H 1 1
12 17370 1 1 17 THR HA H 2.593 0.620 -6.202 1.00 . A A . 97 THR HA 1 1
12 17371 1 1 17 THR HB H 0.047 0.509 -7.820 1.00 . A A . 97 THR HB 1 1
12 17372 1 1 17 THR HG1 H 1.051 1.890 -9.079 1.00 . A A . 97 THR HG1 1 1
12 17373 1 1 17 THR HG21 H -0.814 2.056 -6.320 1.00 . A A . 97 THR HG21 1 1
12 17374 1 1 17 THR HG22 H 0.783 2.578 -5.784 1.00 . A A . 97 THR HG22 1 1
12 17375 1 1 17 THR HG23 H 0.147 1.016 -5.270 1.00 . A A . 97 THR HG23 1 1
12 17376 1 1 17 THR N N 2.728 -0.315 -8.038 1.00 . A A . 97 THR N 1 1
12 17377 1 1 17 THR O O 0.707 -1.955 -6.806 1.00 . A A . 97 THR O 1 1
12 17378 1 1 17 THR OG1 O 1.328 2.077 -8.179 1.00 . A A . 97 THR OG1 1 1
12 17379 1 1 18 ALA C C -0.218 -1.777 -3.212 1.00 . A A . 98 ALA C 1 1
12 17380 1 1 18 ALA CA C 0.958 -2.245 -4.062 1.00 . A A . 98 ALA CA 1 1
12 17381 1 1 18 ALA CB C 2.045 -2.841 -3.180 1.00 . A A . 98 ALA CB 1 1
12 17382 1 1 18 ALA H H 1.998 -0.436 -4.414 1.00 . A A . 98 ALA H 1 1
12 17383 1 1 18 ALA HA H 0.616 -3.015 -4.739 1.00 . A A . 98 ALA HA 1 1
12 17384 1 1 18 ALA HB1 H 2.616 -2.044 -2.727 1.00 . A A . 98 ALA HB1 1 1
12 17385 1 1 18 ALA HB2 H 1.592 -3.444 -2.408 1.00 . A A . 98 ALA HB2 1 1
12 17386 1 1 18 ALA HB3 H 2.699 -3.455 -3.781 1.00 . A A . 98 ALA HB3 1 1
12 17387 1 1 18 ALA N N 1.497 -1.151 -4.860 1.00 . A A . 98 ALA N 1 1
12 17388 1 1 18 ALA O O -0.203 -0.674 -2.666 1.00 . A A . 98 ALA O 1 1
12 17389 1 1 19 PHE C C -2.458 -3.097 -1.024 1.00 . A A . 99 PHE C 1 1
12 17390 1 1 19 PHE CA C -2.424 -2.295 -2.322 1.00 . A A . 99 PHE CA 1 1
12 17391 1 1 19 PHE CB C -3.690 -2.568 -3.137 1.00 . A A . 99 PHE CB 1 1
12 17392 1 1 19 PHE CD1 C -5.233 -3.873 -1.649 1.00 . A A . 99 PHE CD1 1 1
12 17393 1 1 19 PHE CD2 C -5.791 -1.611 -2.155 1.00 . A A . 99 PHE CD2 1 1
12 17394 1 1 19 PHE CE1 C -6.372 -3.985 -0.875 1.00 . A A . 99 PHE CE1 1 1
12 17395 1 1 19 PHE CE2 C -6.932 -1.717 -1.381 1.00 . A A . 99 PHE CE2 1 1
12 17396 1 1 19 PHE CG C -4.929 -2.686 -2.296 1.00 . A A . 99 PHE CG 1 1
12 17397 1 1 19 PHE CZ C -7.224 -2.906 -0.742 1.00 . A A . 99 PHE CZ 1 1
12 17398 1 1 19 PHE H H -1.192 -3.488 -3.563 1.00 . A A . 99 PHE H 1 1
12 17399 1 1 19 PHE HA H -2.381 -1.244 -2.081 1.00 . A A . 99 PHE HA 1 1
12 17400 1 1 19 PHE HB2 H -3.840 -1.760 -3.836 1.00 . A A . 99 PHE HB2 1 1
12 17401 1 1 19 PHE HB3 H -3.567 -3.492 -3.681 1.00 . A A . 99 PHE HB3 1 1
12 17402 1 1 19 PHE HD1 H -4.567 -4.719 -1.753 1.00 . A A . 99 PHE HD1 1 1
12 17403 1 1 19 PHE HD2 H -5.565 -0.680 -2.655 1.00 . A A . 99 PHE HD2 1 1
12 17404 1 1 19 PHE HE1 H -6.597 -4.916 -0.376 1.00 . A A . 99 PHE HE1 1 1
12 17405 1 1 19 PHE HE2 H -7.596 -0.871 -1.279 1.00 . A A . 99 PHE HE2 1 1
12 17406 1 1 19 PHE HZ H -8.114 -2.991 -0.137 1.00 . A A . 99 PHE HZ 1 1
12 17407 1 1 19 PHE N N -1.238 -2.623 -3.105 1.00 . A A . 99 PHE N 1 1
12 17408 1 1 19 PHE O O -2.195 -4.300 -1.017 1.00 . A A . 99 PHE O 1 1
12 17409 1 1 20 LEU C C -4.273 -3.035 1.930 1.00 . A A . 100 LEU C 1 1
12 17410 1 1 20 LEU CA C -2.851 -3.070 1.378 1.00 . A A . 100 LEU CA 1 1
12 17411 1 1 20 LEU CB C -1.894 -2.389 2.358 1.00 . A A . 100 LEU CB 1 1
12 17412 1 1 20 LEU CD1 C 0.401 -1.548 2.909 1.00 . A A . 100 LEU CD1 1 1
12 17413 1 1 20 LEU CD2 C 0.092 -3.901 2.121 1.00 . A A . 100 LEU CD2 1 1
12 17414 1 1 20 LEU CG C -0.408 -2.468 2.009 1.00 . A A . 100 LEU CG 1 1
12 17415 1 1 20 LEU H H -2.982 -1.465 0.005 1.00 . A A . 100 LEU H 1 1
12 17416 1 1 20 LEU HA H -2.552 -4.100 1.252 1.00 . A A . 100 LEU HA 1 1
12 17417 1 1 20 LEU HB2 H -2.166 -1.346 2.415 1.00 . A A . 100 LEU HB2 1 1
12 17418 1 1 20 LEU HB3 H -2.033 -2.848 3.327 1.00 . A A . 100 LEU HB3 1 1
12 17419 1 1 20 LEU HD11 H 0.853 -0.768 2.315 1.00 . A A . 100 LEU HD11 1 1
12 17420 1 1 20 LEU HD12 H 1.174 -2.117 3.404 1.00 . A A . 100 LEU HD12 1 1
12 17421 1 1 20 LEU HD13 H -0.249 -1.105 3.650 1.00 . A A . 100 LEU HD13 1 1
12 17422 1 1 20 LEU HD21 H -0.146 -4.289 3.101 1.00 . A A . 100 LEU HD21 1 1
12 17423 1 1 20 LEU HD22 H 1.162 -3.922 1.976 1.00 . A A . 100 LEU HD22 1 1
12 17424 1 1 20 LEU HD23 H -0.387 -4.509 1.368 1.00 . A A . 100 LEU HD23 1 1
12 17425 1 1 20 LEU HG H -0.267 -2.143 0.987 1.00 . A A . 100 LEU HG 1 1
12 17426 1 1 20 LEU N N -2.783 -2.422 0.073 1.00 . A A . 100 LEU N 1 1
12 17427 1 1 20 LEU O O -4.990 -2.050 1.762 1.00 . A A . 100 LEU O 1 1
12 17428 1 1 21 GLY C C -5.996 -4.646 4.605 1.00 . A A . 101 GLY C 1 1
12 17429 1 1 21 GLY CA C -6.006 -4.188 3.160 1.00 . A A . 101 GLY CA 1 1
12 17430 1 1 21 GLY H H -4.057 -4.873 2.694 1.00 . A A . 101 GLY H 1 1
12 17431 1 1 21 GLY HA2 H -6.461 -3.211 3.106 1.00 . A A . 101 GLY HA2 1 1
12 17432 1 1 21 GLY HA3 H -6.596 -4.882 2.578 1.00 . A A . 101 GLY HA3 1 1
12 17433 1 1 21 GLY N N -4.673 -4.117 2.591 1.00 . A A . 101 GLY N 1 1
12 17434 1 1 21 GLY O O -4.950 -5.006 5.142 1.00 . A A . 101 GLY O 1 1
12 17435 1 1 22 ASN C C -6.088 -4.573 7.444 1.00 . A A . 102 ASN C 1 1
12 17436 1 1 22 ASN CA C -7.288 -5.046 6.629 1.00 . A A . 102 ASN CA 1 1
12 17437 1 1 22 ASN CB C -7.412 -6.568 6.720 1.00 . A A . 102 ASN CB 1 1
12 17438 1 1 22 ASN CG C -8.137 -7.015 7.975 1.00 . A A . 102 ASN CG 1 1
12 17439 1 1 22 ASN H H -7.966 -4.334 4.755 1.00 . A A . 102 ASN H 1 1
12 17440 1 1 22 ASN HA H -8.182 -4.596 7.032 1.00 . A A . 102 ASN HA 1 1
12 17441 1 1 22 ASN HB2 H -7.961 -6.931 5.863 1.00 . A A . 102 ASN HB2 1 1
12 17442 1 1 22 ASN HB3 H -6.425 -7.006 6.722 1.00 . A A . 102 ASN HB3 1 1
12 17443 1 1 22 ASN HD21 H -6.402 -7.343 8.891 1.00 . A A . 102 ASN HD21 1 1
12 17444 1 1 22 ASN HD22 H -7.818 -7.674 9.823 1.00 . A A . 102 ASN HD22 1 1
12 17445 1 1 22 ASN N N -7.166 -4.631 5.236 1.00 . A A . 102 ASN N 1 1
12 17446 1 1 22 ASN ND2 N -7.376 -7.381 9.000 1.00 . A A . 102 ASN ND2 1 1
12 17447 1 1 22 ASN O O -5.416 -5.371 8.100 1.00 . A A . 102 ASN O 1 1
12 17448 1 1 22 ASN OD1 O -9.367 -7.030 8.023 1.00 . A A . 102 ASN OD1 1 1
12 17449 1 1 23 LEU C C -5.107 -2.369 9.570 1.00 . A A . 103 LEU C 1 1
12 17450 1 1 23 LEU CA C -4.706 -2.692 8.134 1.00 . A A . 103 LEU CA 1 1
12 17451 1 1 23 LEU CB C -4.213 -1.424 7.434 1.00 . A A . 103 LEU CB 1 1
12 17452 1 1 23 LEU CD1 C -3.436 -0.362 5.300 1.00 . A A . 103 LEU CD1 1 1
12 17453 1 1 23 LEU CD2 C -2.016 -2.088 6.424 1.00 . A A . 103 LEU CD2 1 1
12 17454 1 1 23 LEU CG C -3.439 -1.636 6.132 1.00 . A A . 103 LEU CG 1 1
12 17455 1 1 23 LEU H H -6.396 -2.687 6.860 1.00 . A A . 103 LEU H 1 1
12 17456 1 1 23 LEU HA H -3.908 -3.418 8.151 1.00 . A A . 103 LEU HA 1 1
12 17457 1 1 23 LEU HB2 H -5.074 -0.813 7.211 1.00 . A A . 103 LEU HB2 1 1
12 17458 1 1 23 LEU HB3 H -3.567 -0.897 8.122 1.00 . A A . 103 LEU HB3 1 1
12 17459 1 1 23 LEU HD11 H -2.457 0.092 5.341 1.00 . A A . 103 LEU HD11 1 1
12 17460 1 1 23 LEU HD12 H -4.169 0.327 5.694 1.00 . A A . 103 LEU HD12 1 1
12 17461 1 1 23 LEU HD13 H -3.680 -0.600 4.276 1.00 . A A . 103 LEU HD13 1 1
12 17462 1 1 23 LEU HD21 H -1.750 -2.892 5.754 1.00 . A A . 103 LEU HD21 1 1
12 17463 1 1 23 LEU HD22 H -1.951 -2.434 7.446 1.00 . A A . 103 LEU HD22 1 1
12 17464 1 1 23 LEU HD23 H -1.339 -1.259 6.280 1.00 . A A . 103 LEU HD23 1 1
12 17465 1 1 23 LEU HG H -3.925 -2.409 5.553 1.00 . A A . 103 LEU HG 1 1
12 17466 1 1 23 LEU N N -5.825 -3.272 7.399 1.00 . A A . 103 LEU N 1 1
12 17467 1 1 23 LEU O O -6.233 -1.955 9.848 1.00 . A A . 103 LEU O 1 1
12 17468 1 1 24 PRO C C -4.526 -0.803 12.224 1.00 . A A . 104 PRO C 1 1
12 17469 1 1 24 PRO CA C -4.395 -2.293 11.928 1.00 . A A . 104 PRO CA 1 1
12 17470 1 1 24 PRO CB C -3.147 -2.866 12.603 1.00 . A A . 104 PRO CB 1 1
12 17471 1 1 24 PRO CD C -2.801 -3.052 10.245 1.00 . A A . 104 PRO CD 1 1
12 17472 1 1 24 PRO CG C -2.093 -2.821 11.551 1.00 . A A . 104 PRO CG 1 1
12 17473 1 1 24 PRO HA H -5.272 -2.810 12.292 1.00 . A A . 104 PRO HA 1 1
12 17474 1 1 24 PRO HB2 H -2.882 -2.254 13.455 1.00 . A A . 104 PRO HB2 1 1
12 17475 1 1 24 PRO HB3 H -3.339 -3.878 12.926 1.00 . A A . 104 PRO HB3 1 1
12 17476 1 1 24 PRO HD2 H -2.331 -2.485 9.455 1.00 . A A . 104 PRO HD2 1 1
12 17477 1 1 24 PRO HD3 H -2.811 -4.104 10.002 1.00 . A A . 104 PRO HD3 1 1
12 17478 1 1 24 PRO HG2 H -1.614 -1.853 11.552 1.00 . A A . 104 PRO HG2 1 1
12 17479 1 1 24 PRO HG3 H -1.366 -3.601 11.726 1.00 . A A . 104 PRO HG3 1 1
12 17480 1 1 24 PRO N N -4.165 -2.561 10.505 1.00 . A A . 104 PRO N 1 1
12 17481 1 1 24 PRO O O -3.693 -0.001 11.802 1.00 . A A . 104 PRO O 1 1
12 17482 1 1 25 TYR C C -4.514 1.649 13.698 1.00 . A A . 105 TYR C 1 1
12 17483 1 1 25 TYR CA C -5.815 0.955 13.305 1.00 . A A . 105 TYR CA 1 1
12 17484 1 1 25 TYR CB C -6.823 1.048 14.452 1.00 . A A . 105 TYR CB 1 1
12 17485 1 1 25 TYR CD1 C -7.472 3.455 14.856 1.00 . A A . 105 TYR CD1 1 1
12 17486 1 1 25 TYR CD2 C -5.913 2.444 16.349 1.00 . A A . 105 TYR CD2 1 1
12 17487 1 1 25 TYR CE1 C -7.393 4.637 15.566 1.00 . A A . 105 TYR CE1 1 1
12 17488 1 1 25 TYR CE2 C -5.829 3.621 17.066 1.00 . A A . 105 TYR CE2 1 1
12 17489 1 1 25 TYR CG C -6.734 2.339 15.233 1.00 . A A . 105 TYR CG 1 1
12 17490 1 1 25 TYR CZ C -6.570 4.715 16.671 1.00 . A A . 105 TYR CZ 1 1
12 17491 1 1 25 TYR H H -6.204 -1.125 13.262 1.00 . A A . 105 TYR H 1 1
12 17492 1 1 25 TYR HA H -6.225 1.450 12.437 1.00 . A A . 105 TYR HA 1 1
12 17493 1 1 25 TYR HB2 H -7.822 0.971 14.051 1.00 . A A . 105 TYR HB2 1 1
12 17494 1 1 25 TYR HB3 H -6.652 0.232 15.138 1.00 . A A . 105 TYR HB3 1 1
12 17495 1 1 25 TYR HD1 H -8.115 3.389 13.990 1.00 . A A . 105 TYR HD1 1 1
12 17496 1 1 25 TYR HD2 H -5.333 1.585 16.656 1.00 . A A . 105 TYR HD2 1 1
12 17497 1 1 25 TYR HE1 H -7.974 5.493 15.257 1.00 . A A . 105 TYR HE1 1 1
12 17498 1 1 25 TYR HE2 H -5.185 3.683 17.931 1.00 . A A . 105 TYR HE2 1 1
12 17499 1 1 25 TYR HH H -7.003 5.810 18.190 1.00 . A A . 105 TYR HH 1 1
12 17500 1 1 25 TYR N N -5.575 -0.440 12.954 1.00 . A A . 105 TYR N 1 1
12 17501 1 1 25 TYR O O -4.319 2.831 13.416 1.00 . A A . 105 TYR O 1 1
12 17502 1 1 25 TYR OH O -6.490 5.890 17.382 1.00 . A A . 105 TYR OH 1 1
12 17503 1 1 26 ASP C C -1.301 1.315 13.679 1.00 . A A . 106 ASP C 1 1
12 17504 1 1 26 ASP CA C -2.345 1.447 14.783 1.00 . A A . 106 ASP CA 1 1
12 17505 1 1 26 ASP CB C -1.864 0.730 16.046 1.00 . A A . 106 ASP CB 1 1
12 17506 1 1 26 ASP CG C -1.533 -0.728 15.794 1.00 . A A . 106 ASP CG 1 1
12 17507 1 1 26 ASP H H -3.843 -0.031 14.547 1.00 . A A . 106 ASP H 1 1
12 17508 1 1 26 ASP HA H -2.485 2.494 15.006 1.00 . A A . 106 ASP HA 1 1
12 17509 1 1 26 ASP HB2 H -0.976 1.223 16.415 1.00 . A A . 106 ASP HB2 1 1
12 17510 1 1 26 ASP HB3 H -2.638 0.781 16.798 1.00 . A A . 106 ASP HB3 1 1
12 17511 1 1 26 ASP N N -3.629 0.905 14.351 1.00 . A A . 106 ASP N 1 1
12 17512 1 1 26 ASP O O -0.113 1.136 13.952 1.00 . A A . 106 ASP O 1 1
12 17513 1 1 26 ASP OD1 O -2.463 -1.501 15.482 1.00 . A A . 106 ASP OD1 1 1
12 17514 1 1 26 ASP OD2 O -0.345 -1.095 15.910 1.00 . A A . 106 ASP OD2 1 1
12 17515 1 1 27 VAL C C -0.246 2.645 10.934 1.00 . A A . 107 VAL C 1 1
12 17516 1 1 27 VAL CA C -0.856 1.293 11.286 1.00 . A A . 107 VAL CA 1 1
12 17517 1 1 27 VAL CB C -1.589 0.735 10.052 1.00 . A A . 107 VAL CB 1 1
12 17518 1 1 27 VAL CG1 C -2.761 1.629 9.678 1.00 . A A . 107 VAL CG1 1 1
12 17519 1 1 27 VAL CG2 C -0.627 0.587 8.883 1.00 . A A . 107 VAL CG2 1 1
12 17520 1 1 27 VAL H H -2.708 1.545 12.278 1.00 . A A . 107 VAL H 1 1
12 17521 1 1 27 VAL HA H -0.062 0.608 11.547 1.00 . A A . 107 VAL HA 1 1
12 17522 1 1 27 VAL HB H -1.975 -0.243 10.299 1.00 . A A . 107 VAL HB 1 1
12 17523 1 1 27 VAL HG11 H -3.666 1.040 9.640 1.00 . A A . 107 VAL HG11 1 1
12 17524 1 1 27 VAL HG12 H -2.869 2.410 10.417 1.00 . A A . 107 VAL HG12 1 1
12 17525 1 1 27 VAL HG13 H -2.581 2.072 8.709 1.00 . A A . 107 VAL HG13 1 1
12 17526 1 1 27 VAL HG21 H 0.388 0.586 9.251 1.00 . A A . 107 VAL HG21 1 1
12 17527 1 1 27 VAL HG22 H -0.824 -0.343 8.370 1.00 . A A . 107 VAL HG22 1 1
12 17528 1 1 27 VAL HG23 H -0.762 1.411 8.198 1.00 . A A . 107 VAL HG23 1 1
12 17529 1 1 27 VAL N N -1.751 1.403 12.432 1.00 . A A . 107 VAL N 1 1
12 17530 1 1 27 VAL O O -0.931 3.534 10.425 1.00 . A A . 107 VAL O 1 1
12 17531 1 1 28 THR C C 2.740 3.860 9.776 1.00 . A A . 108 THR C 1 1
12 17532 1 1 28 THR CA C 1.748 4.040 10.920 1.00 . A A . 108 THR CA 1 1
12 17533 1 1 28 THR CB C 2.501 4.559 12.160 1.00 . A A . 108 THR CB 1 1
12 17534 1 1 28 THR CG2 C 1.565 4.671 13.353 1.00 . A A . 108 THR CG2 1 1
12 17535 1 1 28 THR H H 1.537 2.051 11.613 1.00 . A A . 108 THR H 1 1
12 17536 1 1 28 THR HA H 1.014 4.779 10.634 1.00 . A A . 108 THR HA 1 1
12 17537 1 1 28 THR HB H 2.896 5.541 11.937 1.00 . A A . 108 THR HB 1 1
12 17538 1 1 28 THR HG1 H 4.282 4.177 12.915 1.00 . A A . 108 THR HG1 1 1
12 17539 1 1 28 THR HG21 H 0.974 3.771 13.433 1.00 . A A . 108 THR HG21 1 1
12 17540 1 1 28 THR HG22 H 0.911 5.521 13.220 1.00 . A A . 108 THR HG22 1 1
12 17541 1 1 28 THR HG23 H 2.145 4.802 14.254 1.00 . A A . 108 THR HG23 1 1
12 17542 1 1 28 THR N N 1.046 2.796 11.207 1.00 . A A . 108 THR N 1 1
12 17543 1 1 28 THR O O 3.049 2.736 9.383 1.00 . A A . 108 THR O 1 1
12 17544 1 1 28 THR OG1 O 3.586 3.681 12.478 1.00 . A A . 108 THR OG1 1 1
12 17545 1 1 29 GLU C C 5.413 4.100 8.517 1.00 . A A . 109 GLU C 1 1
12 17546 1 1 29 GLU CA C 4.192 4.938 8.148 1.00 . A A . 109 GLU CA 1 1
12 17547 1 1 29 GLU CB C 4.628 6.357 7.774 1.00 . A A . 109 GLU CB 1 1
12 17548 1 1 29 GLU CD C 6.269 7.620 6.328 1.00 . A A . 109 GLU CD 1 1
12 17549 1 1 29 GLU CG C 5.314 6.446 6.421 1.00 . A A . 109 GLU CG 1 1
12 17550 1 1 29 GLU H H 2.950 5.841 9.605 1.00 . A A . 109 GLU H 1 1
12 17551 1 1 29 GLU HA H 3.704 4.486 7.298 1.00 . A A . 109 GLU HA 1 1
12 17552 1 1 29 GLU HB2 H 3.756 6.995 7.756 1.00 . A A . 109 GLU HB2 1 1
12 17553 1 1 29 GLU HB3 H 5.312 6.719 8.526 1.00 . A A . 109 GLU HB3 1 1
12 17554 1 1 29 GLU HG2 H 5.870 5.536 6.253 1.00 . A A . 109 GLU HG2 1 1
12 17555 1 1 29 GLU HG3 H 4.560 6.553 5.656 1.00 . A A . 109 GLU HG3 1 1
12 17556 1 1 29 GLU N N 3.235 4.975 9.247 1.00 . A A . 109 GLU N 1 1
12 17557 1 1 29 GLU O O 5.909 3.318 7.706 1.00 . A A . 109 GLU O 1 1
12 17558 1 1 29 GLU OE1 O 7.248 7.650 7.104 1.00 . A A . 109 GLU OE1 1 1
12 17559 1 1 29 GLU OE2 O 6.038 8.508 5.481 1.00 . A A . 109 GLU OE2 1 1
12 17560 1 1 30 GLU C C 6.818 2.027 10.128 1.00 . A A . 110 GLU C 1 1
12 17561 1 1 30 GLU CA C 7.054 3.531 10.221 1.00 . A A . 110 GLU CA 1 1
12 17562 1 1 30 GLU CB C 7.378 3.920 11.666 1.00 . A A . 110 GLU CB 1 1
12 17563 1 1 30 GLU CD C 8.660 5.630 13.012 1.00 . A A . 110 GLU CD 1 1
12 17564 1 1 30 GLU CG C 7.733 5.387 11.836 1.00 . A A . 110 GLU CG 1 1
12 17565 1 1 30 GLU H H 5.452 4.909 10.346 1.00 . A A . 110 GLU H 1 1
12 17566 1 1 30 GLU HA H 7.892 3.791 9.592 1.00 . A A . 110 GLU HA 1 1
12 17567 1 1 30 GLU HB2 H 6.519 3.703 12.284 1.00 . A A . 110 GLU HB2 1 1
12 17568 1 1 30 GLU HB3 H 8.214 3.326 12.006 1.00 . A A . 110 GLU HB3 1 1
12 17569 1 1 30 GLU HG2 H 8.220 5.733 10.937 1.00 . A A . 110 GLU HG2 1 1
12 17570 1 1 30 GLU HG3 H 6.824 5.949 11.992 1.00 . A A . 110 GLU HG3 1 1
12 17571 1 1 30 GLU N N 5.891 4.271 9.746 1.00 . A A . 110 GLU N 1 1
12 17572 1 1 30 GLU O O 7.718 1.267 9.768 1.00 . A A . 110 GLU O 1 1
12 17573 1 1 30 GLU OE1 O 8.164 5.673 14.158 1.00 . A A . 110 GLU OE1 1 1
12 17574 1 1 30 GLU OE2 O 9.879 5.776 12.787 1.00 . A A . 110 GLU OE2 1 1
12 17575 1 1 31 SER C C 5.320 -0.347 8.988 1.00 . A A . 111 SER C 1 1
12 17576 1 1 31 SER CA C 5.247 0.189 10.414 1.00 . A A . 111 SER CA 1 1
12 17577 1 1 31 SER CB C 3.842 -0.023 10.980 1.00 . A A . 111 SER CB 1 1
12 17578 1 1 31 SER H H 4.927 2.257 10.736 1.00 . A A . 111 SER H 1 1
12 17579 1 1 31 SER HA H 5.957 -0.349 11.025 1.00 . A A . 111 SER HA 1 1
12 17580 1 1 31 SER HB2 H 3.644 0.724 11.734 1.00 . A A . 111 SER HB2 1 1
12 17581 1 1 31 SER HB3 H 3.118 0.068 10.183 1.00 . A A . 111 SER HB3 1 1
12 17582 1 1 31 SER HG H 3.342 -1.916 10.926 1.00 . A A . 111 SER HG 1 1
12 17583 1 1 31 SER N N 5.602 1.603 10.456 1.00 . A A . 111 SER N 1 1
12 17584 1 1 31 SER O O 5.756 -1.475 8.758 1.00 . A A . 111 SER O 1 1
12 17585 1 1 31 SER OG O 3.717 -1.307 11.566 1.00 . A A . 111 SER OG 1 1
12 17586 1 1 32 ILE C C 6.333 -0.070 6.116 1.00 . A A . 112 ILE C 1 1
12 17587 1 1 32 ILE CA C 4.905 0.080 6.629 1.00 . A A . 112 ILE CA 1 1
12 17588 1 1 32 ILE CB C 4.161 1.103 5.751 1.00 . A A . 112 ILE CB 1 1
12 17589 1 1 32 ILE CD1 C 1.804 0.172 5.987 1.00 . A A . 112 ILE CD1 1 1
12 17590 1 1 32 ILE CG1 C 2.741 1.323 6.277 1.00 . A A . 112 ILE CG1 1 1
12 17591 1 1 32 ILE CG2 C 4.128 0.635 4.304 1.00 . A A . 112 ILE CG2 1 1
12 17592 1 1 32 ILE H H 4.552 1.357 8.278 1.00 . A A . 112 ILE H 1 1
12 17593 1 1 32 ILE HA H 4.401 -0.872 6.542 1.00 . A A . 112 ILE HA 1 1
12 17594 1 1 32 ILE HB H 4.700 2.037 5.790 1.00 . A A . 112 ILE HB 1 1
12 17595 1 1 32 ILE HD11 H 1.126 0.040 6.817 1.00 . A A . 112 ILE HD11 1 1
12 17596 1 1 32 ILE HD12 H 1.240 0.384 5.091 1.00 . A A . 112 ILE HD12 1 1
12 17597 1 1 32 ILE HD13 H 2.378 -0.732 5.845 1.00 . A A . 112 ILE HD13 1 1
12 17598 1 1 32 ILE HG12 H 2.777 1.458 7.347 1.00 . A A . 112 ILE HG12 1 1
12 17599 1 1 32 ILE HG13 H 2.329 2.211 5.820 1.00 . A A . 112 ILE HG13 1 1
12 17600 1 1 32 ILE HG21 H 5.002 1.004 3.787 1.00 . A A . 112 ILE HG21 1 1
12 17601 1 1 32 ILE HG22 H 4.122 -0.444 4.275 1.00 . A A . 112 ILE HG22 1 1
12 17602 1 1 32 ILE HG23 H 3.239 1.014 3.823 1.00 . A A . 112 ILE HG23 1 1
12 17603 1 1 32 ILE N N 4.888 0.470 8.033 1.00 . A A . 112 ILE N 1 1
12 17604 1 1 32 ILE O O 6.663 -1.044 5.440 1.00 . A A . 112 ILE O 1 1
12 17605 1 1 33 LYS C C 9.271 -0.384 6.516 1.00 . A A . 113 LYS C 1 1
12 17606 1 1 33 LYS CA C 8.573 0.879 6.021 1.00 . A A . 113 LYS CA 1 1
12 17607 1 1 33 LYS CB C 9.306 2.117 6.542 1.00 . A A . 113 LYS CB 1 1
12 17608 1 1 33 LYS CD C 9.697 4.580 6.245 1.00 . A A . 113 LYS CD 1 1
12 17609 1 1 33 LYS CE C 9.413 5.732 5.293 1.00 . A A . 113 LYS CE 1 1
12 17610 1 1 33 LYS CG C 8.735 3.425 6.023 1.00 . A A . 113 LYS CG 1 1
12 17611 1 1 33 LYS H H 6.855 1.653 6.986 1.00 . A A . 113 LYS H 1 1
12 17612 1 1 33 LYS HA H 8.592 0.887 4.942 1.00 . A A . 113 LYS HA 1 1
12 17613 1 1 33 LYS HB2 H 9.250 2.126 7.621 1.00 . A A . 113 LYS HB2 1 1
12 17614 1 1 33 LYS HB3 H 10.343 2.058 6.245 1.00 . A A . 113 LYS HB3 1 1
12 17615 1 1 33 LYS HD2 H 9.594 4.933 7.260 1.00 . A A . 113 LYS HD2 1 1
12 17616 1 1 33 LYS HD3 H 10.708 4.232 6.083 1.00 . A A . 113 LYS HD3 1 1
12 17617 1 1 33 LYS HE2 H 9.383 5.350 4.284 1.00 . A A . 113 LYS HE2 1 1
12 17618 1 1 33 LYS HE3 H 8.454 6.161 5.544 1.00 . A A . 113 LYS HE3 1 1
12 17619 1 1 33 LYS HG2 H 8.543 3.329 4.965 1.00 . A A . 113 LYS HG2 1 1
12 17620 1 1 33 LYS HG3 H 7.810 3.634 6.541 1.00 . A A . 113 LYS HG3 1 1
12 17621 1 1 33 LYS HZ1 H 10.327 7.350 6.248 1.00 . A A . 113 LYS HZ1 1 1
12 17622 1 1 33 LYS HZ2 H 10.387 7.429 4.559 1.00 . A A . 113 LYS HZ2 1 1
12 17623 1 1 33 LYS HZ3 H 11.402 6.363 5.392 1.00 . A A . 113 LYS HZ3 1 1
12 17624 1 1 33 LYS N N 7.178 0.902 6.445 1.00 . A A . 113 LYS N 1 1
12 17625 1 1 33 LYS NZ N 10.456 6.792 5.379 1.00 . A A . 113 LYS NZ 1 1
12 17626 1 1 33 LYS O O 9.968 -1.056 5.757 1.00 . A A . 113 LYS O 1 1
12 17627 1 1 34 GLU C C 9.022 -3.157 7.873 1.00 . A A . 114 GLU C 1 1
12 17628 1 1 34 GLU CA C 9.688 -1.884 8.387 1.00 . A A . 114 GLU CA 1 1
12 17629 1 1 34 GLU CB C 9.589 -1.824 9.913 1.00 . A A . 114 GLU CB 1 1
12 17630 1 1 34 GLU CD C 11.745 -0.530 10.158 1.00 . A A . 114 GLU CD 1 1
12 17631 1 1 34 GLU CG C 10.275 -0.612 10.520 1.00 . A A . 114 GLU CG 1 1
12 17632 1 1 34 GLU H H 8.510 -0.125 8.347 1.00 . A A . 114 GLU H 1 1
12 17633 1 1 34 GLU HA H 10.730 -1.897 8.103 1.00 . A A . 114 GLU HA 1 1
12 17634 1 1 34 GLU HB2 H 8.547 -1.801 10.193 1.00 . A A . 114 GLU HB2 1 1
12 17635 1 1 34 GLU HB3 H 10.044 -2.712 10.326 1.00 . A A . 114 GLU HB3 1 1
12 17636 1 1 34 GLU HG2 H 9.782 0.281 10.164 1.00 . A A . 114 GLU HG2 1 1
12 17637 1 1 34 GLU HG3 H 10.186 -0.665 11.595 1.00 . A A . 114 GLU HG3 1 1
12 17638 1 1 34 GLU N N 9.077 -0.701 7.793 1.00 . A A . 114 GLU N 1 1
12 17639 1 1 34 GLU O O 9.686 -4.167 7.638 1.00 . A A . 114 GLU O 1 1
12 17640 1 1 34 GLU OE1 O 12.442 -1.560 10.275 1.00 . A A . 114 GLU OE1 1 1
12 17641 1 1 34 GLU OE2 O 12.198 0.562 9.757 1.00 . A A . 114 GLU OE2 1 1
12 17642 1 1 35 PHE C C 7.497 -4.736 5.877 1.00 . A A . 115 PHE C 1 1
12 17643 1 1 35 PHE CA C 6.949 -4.249 7.215 1.00 . A A . 115 PHE CA 1 1
12 17644 1 1 35 PHE CB C 5.469 -3.886 7.071 1.00 . A A . 115 PHE CB 1 1
12 17645 1 1 35 PHE CD1 C 4.679 -6.247 7.385 1.00 . A A . 115 PHE CD1 1 1
12 17646 1 1 35 PHE CD2 C 3.707 -4.951 5.636 1.00 . A A . 115 PHE CD2 1 1
12 17647 1 1 35 PHE CE1 C 3.883 -7.321 7.036 1.00 . A A . 115 PHE CE1 1 1
12 17648 1 1 35 PHE CE2 C 2.907 -6.021 5.283 1.00 . A A . 115 PHE CE2 1 1
12 17649 1 1 35 PHE CG C 4.601 -5.052 6.690 1.00 . A A . 115 PHE CG 1 1
12 17650 1 1 35 PHE CZ C 2.994 -7.208 5.984 1.00 . A A . 115 PHE CZ 1 1
12 17651 1 1 35 PHE H H 7.232 -2.267 7.904 1.00 . A A . 115 PHE H 1 1
12 17652 1 1 35 PHE HA H 7.047 -5.040 7.941 1.00 . A A . 115 PHE HA 1 1
12 17653 1 1 35 PHE HB2 H 5.107 -3.498 8.011 1.00 . A A . 115 PHE HB2 1 1
12 17654 1 1 35 PHE HB3 H 5.364 -3.129 6.309 1.00 . A A . 115 PHE HB3 1 1
12 17655 1 1 35 PHE HD1 H 5.373 -6.338 8.208 1.00 . A A . 115 PHE HD1 1 1
12 17656 1 1 35 PHE HD2 H 3.637 -4.022 5.087 1.00 . A A . 115 PHE HD2 1 1
12 17657 1 1 35 PHE HE1 H 3.953 -8.248 7.586 1.00 . A A . 115 PHE HE1 1 1
12 17658 1 1 35 PHE HE2 H 2.213 -5.929 4.460 1.00 . A A . 115 PHE HE2 1 1
12 17659 1 1 35 PHE HZ H 2.371 -8.045 5.709 1.00 . A A . 115 PHE HZ 1 1
12 17660 1 1 35 PHE N N 7.706 -3.100 7.700 1.00 . A A . 115 PHE N 1 1
12 17661 1 1 35 PHE O O 7.550 -5.938 5.616 1.00 . A A . 115 PHE O 1 1
12 17662 1 1 36 PHE C C 9.970 -4.216 3.770 1.00 . A A . 116 PHE C 1 1
12 17663 1 1 36 PHE CA C 8.448 -4.127 3.721 1.00 . A A . 116 PHE CA 1 1
12 17664 1 1 36 PHE CB C 8.020 -3.081 2.689 1.00 . A A . 116 PHE CB 1 1
12 17665 1 1 36 PHE CD1 C 6.174 -4.468 1.706 1.00 . A A . 116 PHE CD1 1 1
12 17666 1 1 36 PHE CD2 C 5.708 -2.199 2.272 1.00 . A A . 116 PHE CD2 1 1
12 17667 1 1 36 PHE CE1 C 4.873 -4.628 1.267 1.00 . A A . 116 PHE CE1 1 1
12 17668 1 1 36 PHE CE2 C 4.406 -2.353 1.834 1.00 . A A . 116 PHE CE2 1 1
12 17669 1 1 36 PHE CG C 6.606 -3.253 2.213 1.00 . A A . 116 PHE CG 1 1
12 17670 1 1 36 PHE CZ C 3.988 -3.570 1.332 1.00 . A A . 116 PHE CZ 1 1
12 17671 1 1 36 PHE H H 7.837 -2.853 5.298 1.00 . A A . 116 PHE H 1 1
12 17672 1 1 36 PHE HA H 8.051 -5.088 3.433 1.00 . A A . 116 PHE HA 1 1
12 17673 1 1 36 PHE HB2 H 8.105 -2.098 3.126 1.00 . A A . 116 PHE HB2 1 1
12 17674 1 1 36 PHE HB3 H 8.671 -3.147 1.830 1.00 . A A . 116 PHE HB3 1 1
12 17675 1 1 36 PHE HD1 H 6.864 -5.297 1.656 1.00 . A A . 116 PHE HD1 1 1
12 17676 1 1 36 PHE HD2 H 6.035 -1.246 2.665 1.00 . A A . 116 PHE HD2 1 1
12 17677 1 1 36 PHE HE1 H 4.549 -5.581 0.875 1.00 . A A . 116 PHE HE1 1 1
12 17678 1 1 36 PHE HE2 H 3.717 -1.524 1.886 1.00 . A A . 116 PHE HE2 1 1
12 17679 1 1 36 PHE HZ H 2.972 -3.693 0.989 1.00 . A A . 116 PHE HZ 1 1
12 17680 1 1 36 PHE N N 7.904 -3.794 5.033 1.00 . A A . 116 PHE N 1 1
12 17681 1 1 36 PHE O O 10.642 -4.104 2.745 1.00 . A A . 116 PHE O 1 1
12 17682 1 1 37 ARG C C 12.590 -5.298 4.005 1.00 . A A . 117 ARG C 1 1
12 17683 1 1 37 ARG CA C 11.949 -4.522 5.152 1.00 . A A . 117 ARG CA 1 1
12 17684 1 1 37 ARG CB C 12.268 -5.205 6.484 1.00 . A A . 117 ARG CB 1 1
12 17685 1 1 37 ARG CD C 13.984 -6.621 7.652 1.00 . A A . 117 ARG CD 1 1
12 17686 1 1 37 ARG CG C 13.751 -5.461 6.697 1.00 . A A . 117 ARG CG 1 1
12 17687 1 1 37 ARG CZ C 15.353 -5.753 9.500 1.00 . A A . 117 ARG CZ 1 1
12 17688 1 1 37 ARG H H 9.919 -4.501 5.748 1.00 . A A . 117 ARG H 1 1
12 17689 1 1 37 ARG HA H 12.355 -3.522 5.165 1.00 . A A . 117 ARG HA 1 1
12 17690 1 1 37 ARG HB2 H 11.913 -4.580 7.290 1.00 . A A . 117 ARG HB2 1 1
12 17691 1 1 37 ARG HB3 H 11.753 -6.153 6.520 1.00 . A A . 117 ARG HB3 1 1
12 17692 1 1 37 ARG HD2 H 13.164 -6.663 8.353 1.00 . A A . 117 ARG HD2 1 1
12 17693 1 1 37 ARG HD3 H 14.018 -7.538 7.082 1.00 . A A . 117 ARG HD3 1 1
12 17694 1 1 37 ARG HE H 16.023 -6.944 8.048 1.00 . A A . 117 ARG HE 1 1
12 17695 1 1 37 ARG HG2 H 14.207 -5.694 5.747 1.00 . A A . 117 ARG HG2 1 1
12 17696 1 1 37 ARG HG3 H 14.204 -4.571 7.108 1.00 . A A . 117 ARG HG3 1 1
12 17697 1 1 37 ARG HH11 H 13.419 -5.171 9.529 1.00 . A A . 117 ARG HH11 1 1
12 17698 1 1 37 ARG HH12 H 14.395 -4.565 10.826 1.00 . A A . 117 ARG HH12 1 1
12 17699 1 1 37 ARG HH21 H 17.319 -6.154 9.751 1.00 . A A . 117 ARG HH21 1 1
12 17700 1 1 37 ARG HH22 H 16.613 -5.125 10.951 1.00 . A A . 117 ARG HH22 1 1
12 17701 1 1 37 ARG N N 10.507 -4.419 4.969 1.00 . A A . 117 ARG N 1 1
12 17702 1 1 37 ARG NE N 15.234 -6.477 8.393 1.00 . A A . 117 ARG NE 1 1
12 17703 1 1 37 ARG NH1 N 14.303 -5.110 9.992 1.00 . A A . 117 ARG NH1 1 1
12 17704 1 1 37 ARG NH2 N 16.525 -5.670 10.118 1.00 . A A . 117 ARG NH2 1 1
12 17705 1 1 37 ARG O O 11.986 -6.214 3.448 1.00 . A A . 117 ARG O 1 1
12 17706 1 1 38 GLY C C 14.151 -5.037 1.213 1.00 . A A . 118 GLY C 1 1
12 17707 1 1 38 GLY CA C 14.517 -5.592 2.575 1.00 . A A . 118 GLY CA 1 1
12 17708 1 1 38 GLY H H 14.249 -4.185 4.134 1.00 . A A . 118 GLY H 1 1
12 17709 1 1 38 GLY HA2 H 15.581 -5.477 2.725 1.00 . A A . 118 GLY HA2 1 1
12 17710 1 1 38 GLY HA3 H 14.272 -6.644 2.600 1.00 . A A . 118 GLY HA3 1 1
12 17711 1 1 38 GLY N N 13.816 -4.922 3.655 1.00 . A A . 118 GLY N 1 1
12 17712 1 1 38 GLY O O 14.997 -4.947 0.323 1.00 . A A . 118 GLY O 1 1
12 17713 1 1 39 LEU C C 12.777 -2.641 -0.343 1.00 . A A . 119 LEU C 1 1
12 17714 1 1 39 LEU CA C 12.409 -4.116 -0.216 1.00 . A A . 119 LEU CA 1 1
12 17715 1 1 39 LEU CB C 10.893 -4.286 -0.328 1.00 . A A . 119 LEU CB 1 1
12 17716 1 1 39 LEU CD1 C 8.828 -5.677 -0.035 1.00 . A A . 119 LEU CD1 1 1
12 17717 1 1 39 LEU CD2 C 10.900 -6.705 -0.988 1.00 . A A . 119 LEU CD2 1 1
12 17718 1 1 39 LEU CG C 10.349 -5.679 -0.008 1.00 . A A . 119 LEU CG 1 1
12 17719 1 1 39 LEU H H 12.259 -4.759 1.795 1.00 . A A . 119 LEU H 1 1
12 17720 1 1 39 LEU HA H 12.885 -4.663 -1.015 1.00 . A A . 119 LEU HA 1 1
12 17721 1 1 39 LEU HB2 H 10.430 -3.587 0.352 1.00 . A A . 119 LEU HB2 1 1
12 17722 1 1 39 LEU HB3 H 10.607 -4.043 -1.341 1.00 . A A . 119 LEU HB3 1 1
12 17723 1 1 39 LEU HD11 H 8.486 -5.846 -1.045 1.00 . A A . 119 LEU HD11 1 1
12 17724 1 1 39 LEU HD12 H 8.463 -4.723 0.314 1.00 . A A . 119 LEU HD12 1 1
12 17725 1 1 39 LEU HD13 H 8.456 -6.462 0.608 1.00 . A A . 119 LEU HD13 1 1
12 17726 1 1 39 LEU HD21 H 10.112 -7.384 -1.279 1.00 . A A . 119 LEU HD21 1 1
12 17727 1 1 39 LEU HD22 H 11.698 -7.260 -0.517 1.00 . A A . 119 LEU HD22 1 1
12 17728 1 1 39 LEU HD23 H 11.280 -6.199 -1.863 1.00 . A A . 119 LEU HD23 1 1
12 17729 1 1 39 LEU HG H 10.664 -5.963 0.987 1.00 . A A . 119 LEU HG 1 1
12 17730 1 1 39 LEU N N 12.886 -4.664 1.049 1.00 . A A . 119 LEU N 1 1
12 17731 1 1 39 LEU O O 12.781 -1.905 0.642 1.00 . A A . 119 LEU O 1 1
12 17732 1 1 40 ASN C C 12.209 0.033 -2.031 1.00 . A A . 120 ASN C 1 1
12 17733 1 1 40 ASN CA C 13.450 -0.828 -1.822 1.00 . A A . 120 ASN CA 1 1
12 17734 1 1 40 ASN CB C 14.359 -0.739 -3.049 1.00 . A A . 120 ASN CB 1 1
12 17735 1 1 40 ASN CG C 15.754 -1.267 -2.776 1.00 . A A . 120 ASN CG 1 1
12 17736 1 1 40 ASN H H 13.061 -2.851 -2.311 1.00 . A A . 120 ASN H 1 1
12 17737 1 1 40 ASN HA H 13.987 -0.463 -0.960 1.00 . A A . 120 ASN HA 1 1
12 17738 1 1 40 ASN HB2 H 13.927 -1.318 -3.853 1.00 . A A . 120 ASN HB2 1 1
12 17739 1 1 40 ASN HB3 H 14.438 0.293 -3.357 1.00 . A A . 120 ASN HB3 1 1
12 17740 1 1 40 ASN HD21 H 16.549 0.458 -3.364 1.00 . A A . 120 ASN HD21 1 1
12 17741 1 1 40 ASN HD22 H 17.673 -0.752 -2.856 1.00 . A A . 120 ASN HD22 1 1
12 17742 1 1 40 ASN N N 13.083 -2.216 -1.565 1.00 . A A . 120 ASN N 1 1
12 17743 1 1 40 ASN ND2 N 16.760 -0.436 -3.023 1.00 . A A . 120 ASN ND2 1 1
12 17744 1 1 40 ASN O O 11.579 -0.013 -3.088 1.00 . A A . 120 ASN O 1 1
12 17745 1 1 40 ASN OD1 O 15.925 -2.408 -2.346 1.00 . A A . 120 ASN OD1 1 1
12 17746 1 1 41 ILE C C 11.114 3.148 -1.268 1.00 . A A . 121 ILE C 1 1
12 17747 1 1 41 ILE CA C 10.698 1.692 -1.089 1.00 . A A . 121 ILE CA 1 1
12 17748 1 1 41 ILE CB C 9.824 1.571 0.173 1.00 . A A . 121 ILE CB 1 1
12 17749 1 1 41 ILE CD1 C 7.392 1.487 0.920 1.00 . A A . 121 ILE CD1 1 1
12 17750 1 1 41 ILE CG1 C 8.369 1.914 -0.154 1.00 . A A . 121 ILE CG1 1 1
12 17751 1 1 41 ILE CG2 C 10.353 2.478 1.273 1.00 . A A . 121 ILE CG2 1 1
12 17752 1 1 41 ILE H H 12.404 0.811 -0.200 1.00 . A A . 121 ILE H 1 1
12 17753 1 1 41 ILE HA H 10.108 1.390 -1.942 1.00 . A A . 121 ILE HA 1 1
12 17754 1 1 41 ILE HB H 9.876 0.552 0.523 1.00 . A A . 121 ILE HB 1 1
12 17755 1 1 41 ILE HD11 H 7.699 1.898 1.870 1.00 . A A . 121 ILE HD11 1 1
12 17756 1 1 41 ILE HD12 H 6.405 1.847 0.672 1.00 . A A . 121 ILE HD12 1 1
12 17757 1 1 41 ILE HD13 H 7.376 0.408 0.983 1.00 . A A . 121 ILE HD13 1 1
12 17758 1 1 41 ILE HG12 H 8.276 2.981 -0.280 1.00 . A A . 121 ILE HG12 1 1
12 17759 1 1 41 ILE HG13 H 8.088 1.421 -1.074 1.00 . A A . 121 ILE HG13 1 1
12 17760 1 1 41 ILE HG21 H 10.041 3.495 1.083 1.00 . A A . 121 ILE HG21 1 1
12 17761 1 1 41 ILE HG22 H 9.961 2.155 2.225 1.00 . A A . 121 ILE HG22 1 1
12 17762 1 1 41 ILE HG23 H 11.431 2.430 1.292 1.00 . A A . 121 ILE HG23 1 1
12 17763 1 1 41 ILE N N 11.863 0.819 -1.016 1.00 . A A . 121 ILE N 1 1
12 17764 1 1 41 ILE O O 12.035 3.628 -0.608 1.00 . A A . 121 ILE O 1 1
12 17765 1 1 42 SER C C 9.780 6.164 -1.659 1.00 . A A . 122 SER C 1 1
12 17766 1 1 42 SER CA C 10.725 5.250 -2.434 1.00 . A A . 122 SER CA 1 1
12 17767 1 1 42 SER CB C 10.617 5.539 -3.932 1.00 . A A . 122 SER CB 1 1
12 17768 1 1 42 SER H H 9.703 3.410 -2.661 1.00 . A A . 122 SER H 1 1
12 17769 1 1 42 SER HA H 11.737 5.441 -2.111 1.00 . A A . 122 SER HA 1 1
12 17770 1 1 42 SER HB2 H 11.186 4.803 -4.480 1.00 . A A . 122 SER HB2 1 1
12 17771 1 1 42 SER HB3 H 9.580 5.488 -4.232 1.00 . A A . 122 SER HB3 1 1
12 17772 1 1 42 SER HG H 11.658 6.780 -5.033 1.00 . A A . 122 SER HG 1 1
12 17773 1 1 42 SER N N 10.426 3.848 -2.166 1.00 . A A . 122 SER N 1 1
12 17774 1 1 42 SER O O 10.146 7.278 -1.285 1.00 . A A . 122 SER O 1 1
12 17775 1 1 42 SER OG O 11.119 6.828 -4.240 1.00 . A A . 122 SER OG 1 1
12 17776 1 1 43 ALA C C 6.333 5.613 -0.389 1.00 . A A . 123 ALA C 1 1
12 17777 1 1 43 ALA CA C 7.567 6.456 -0.690 1.00 . A A . 123 ALA CA 1 1
12 17778 1 1 43 ALA CB C 7.181 7.699 -1.476 1.00 . A A . 123 ALA CB 1 1
12 17779 1 1 43 ALA H H 8.333 4.788 -1.745 1.00 . A A . 123 ALA H 1 1
12 17780 1 1 43 ALA HA H 8.010 6.773 0.244 1.00 . A A . 123 ALA HA 1 1
12 17781 1 1 43 ALA HB1 H 7.995 7.978 -2.130 1.00 . A A . 123 ALA HB1 1 1
12 17782 1 1 43 ALA HB2 H 6.300 7.493 -2.066 1.00 . A A . 123 ALA HB2 1 1
12 17783 1 1 43 ALA HB3 H 6.976 8.508 -0.792 1.00 . A A . 123 ALA HB3 1 1
12 17784 1 1 43 ALA N N 8.564 5.684 -1.421 1.00 . A A . 123 ALA N 1 1
12 17785 1 1 43 ALA O O 6.050 4.637 -1.085 1.00 . A A . 123 ALA O 1 1
12 17786 1 1 44 VAL C C 3.196 6.212 1.125 1.00 . A A . 124 VAL C 1 1
12 17787 1 1 44 VAL CA C 4.395 5.274 1.045 1.00 . A A . 124 VAL CA 1 1
12 17788 1 1 44 VAL CB C 4.578 4.574 2.404 1.00 . A A . 124 VAL CB 1 1
12 17789 1 1 44 VAL CG1 C 4.915 5.588 3.486 1.00 . A A . 124 VAL CG1 1 1
12 17790 1 1 44 VAL CG2 C 3.328 3.788 2.770 1.00 . A A . 124 VAL CG2 1 1
12 17791 1 1 44 VAL H H 5.876 6.781 1.168 1.00 . A A . 124 VAL H 1 1
12 17792 1 1 44 VAL HA H 4.199 4.519 0.298 1.00 . A A . 124 VAL HA 1 1
12 17793 1 1 44 VAL HB H 5.402 3.881 2.322 1.00 . A A . 124 VAL HB 1 1
12 17794 1 1 44 VAL HG11 H 5.637 6.295 3.104 1.00 . A A . 124 VAL HG11 1 1
12 17795 1 1 44 VAL HG12 H 4.018 6.112 3.782 1.00 . A A . 124 VAL HG12 1 1
12 17796 1 1 44 VAL HG13 H 5.332 5.076 4.341 1.00 . A A . 124 VAL HG13 1 1
12 17797 1 1 44 VAL HG21 H 3.136 3.890 3.828 1.00 . A A . 124 VAL HG21 1 1
12 17798 1 1 44 VAL HG22 H 2.485 4.171 2.213 1.00 . A A . 124 VAL HG22 1 1
12 17799 1 1 44 VAL HG23 H 3.474 2.746 2.529 1.00 . A A . 124 VAL HG23 1 1
12 17800 1 1 44 VAL N N 5.600 5.995 0.652 1.00 . A A . 124 VAL N 1 1
12 17801 1 1 44 VAL O O 3.287 7.306 1.682 1.00 . A A . 124 VAL O 1 1
12 17802 1 1 45 ARG C C -0.134 6.053 1.613 1.00 . A A . 125 ARG C 1 1
12 17803 1 1 45 ARG CA C 0.854 6.577 0.574 1.00 . A A . 125 ARG CA 1 1
12 17804 1 1 45 ARG CB C 0.205 6.570 -0.811 1.00 . A A . 125 ARG CB 1 1
12 17805 1 1 45 ARG CD C -0.159 7.823 -2.959 1.00 . A A . 125 ARG CD 1 1
12 17806 1 1 45 ARG CG C 0.726 7.661 -1.733 1.00 . A A . 125 ARG CG 1 1
12 17807 1 1 45 ARG CZ C 0.999 6.667 -4.794 1.00 . A A . 125 ARG CZ 1 1
12 17808 1 1 45 ARG H H 2.061 4.895 0.137 1.00 . A A . 125 ARG H 1 1
12 17809 1 1 45 ARG HA H 1.124 7.590 0.830 1.00 . A A . 125 ARG HA 1 1
12 17810 1 1 45 ARG HB2 H 0.391 5.615 -1.279 1.00 . A A . 125 ARG HB2 1 1
12 17811 1 1 45 ARG HB3 H -0.861 6.704 -0.697 1.00 . A A . 125 ARG HB3 1 1
12 17812 1 1 45 ARG HD2 H -1.190 7.854 -2.642 1.00 . A A . 125 ARG HD2 1 1
12 17813 1 1 45 ARG HD3 H 0.095 8.751 -3.449 1.00 . A A . 125 ARG HD3 1 1
12 17814 1 1 45 ARG HE H -0.641 5.996 -3.879 1.00 . A A . 125 ARG HE 1 1
12 17815 1 1 45 ARG HG2 H 0.748 8.596 -1.193 1.00 . A A . 125 ARG HG2 1 1
12 17816 1 1 45 ARG HG3 H 1.725 7.403 -2.051 1.00 . A A . 125 ARG HG3 1 1
12 17817 1 1 45 ARG HH11 H 1.835 8.418 -4.231 1.00 . A A . 125 ARG HH11 1 1
12 17818 1 1 45 ARG HH12 H 2.641 7.593 -5.524 1.00 . A A . 125 ARG HH12 1 1
12 17819 1 1 45 ARG HH21 H 0.412 4.899 -5.580 1.00 . A A . 125 ARG HH21 1 1
12 17820 1 1 45 ARG HH22 H 1.831 5.592 -6.290 1.00 . A A . 125 ARG HH22 1 1
12 17821 1 1 45 ARG N N 2.072 5.776 0.566 1.00 . A A . 125 ARG N 1 1
12 17822 1 1 45 ARG NE N 0.013 6.725 -3.907 1.00 . A A . 125 ARG NE 1 1
12 17823 1 1 45 ARG NH1 N 1.898 7.639 -4.855 1.00 . A A . 125 ARG NH1 1 1
12 17824 1 1 45 ARG NH2 N 1.088 5.634 -5.623 1.00 . A A . 125 ARG NH2 1 1
12 17825 1 1 45 ARG O O -0.584 4.909 1.537 1.00 . A A . 125 ARG O 1 1
12 17826 1 1 46 LEU C C -2.418 7.632 3.887 1.00 . A A . 126 LEU C 1 1
12 17827 1 1 46 LEU CA C -1.402 6.521 3.637 1.00 . A A . 126 LEU CA 1 1
12 17828 1 1 46 LEU CB C -0.645 6.208 4.929 1.00 . A A . 126 LEU CB 1 1
12 17829 1 1 46 LEU CD1 C 1.215 5.009 6.107 1.00 . A A . 126 LEU CD1 1 1
12 17830 1 1 46 LEU CD2 C -0.392 3.725 4.685 1.00 . A A . 126 LEU CD2 1 1
12 17831 1 1 46 LEU CG C 0.346 5.044 4.860 1.00 . A A . 126 LEU CG 1 1
12 17832 1 1 46 LEU H H -0.077 7.796 2.590 1.00 . A A . 126 LEU H 1 1
12 17833 1 1 46 LEU HA H -1.928 5.635 3.313 1.00 . A A . 126 LEU HA 1 1
12 17834 1 1 46 LEU HB2 H -0.096 7.092 5.213 1.00 . A A . 126 LEU HB2 1 1
12 17835 1 1 46 LEU HB3 H -1.375 5.977 5.692 1.00 . A A . 126 LEU HB3 1 1
12 17836 1 1 46 LEU HD11 H 1.212 5.982 6.575 1.00 . A A . 126 LEU HD11 1 1
12 17837 1 1 46 LEU HD12 H 2.226 4.744 5.834 1.00 . A A . 126 LEU HD12 1 1
12 17838 1 1 46 LEU HD13 H 0.825 4.276 6.798 1.00 . A A . 126 LEU HD13 1 1
12 17839 1 1 46 LEU HD21 H -1.199 3.667 5.400 1.00 . A A . 126 LEU HD21 1 1
12 17840 1 1 46 LEU HD22 H 0.293 2.905 4.848 1.00 . A A . 126 LEU HD22 1 1
12 17841 1 1 46 LEU HD23 H -0.793 3.667 3.684 1.00 . A A . 126 LEU HD23 1 1
12 17842 1 1 46 LEU HG H 0.994 5.182 4.006 1.00 . A A . 126 LEU HG 1 1
12 17843 1 1 46 LEU N N -0.468 6.898 2.582 1.00 . A A . 126 LEU N 1 1
12 17844 1 1 46 LEU O O -2.238 8.488 4.753 1.00 . A A . 126 LEU O 1 1
12 17845 1 1 47 PRO C C -5.374 8.461 4.527 1.00 . A A . 127 PRO C 1 1
12 17846 1 1 47 PRO CA C -4.581 8.614 3.233 1.00 . A A . 127 PRO CA 1 1
12 17847 1 1 47 PRO CB C -5.472 8.328 2.023 1.00 . A A . 127 PRO CB 1 1
12 17848 1 1 47 PRO CD C -3.794 6.626 2.061 1.00 . A A . 127 PRO CD 1 1
12 17849 1 1 47 PRO CG C -5.231 6.892 1.706 1.00 . A A . 127 PRO CG 1 1
12 17850 1 1 47 PRO HA H -4.193 9.621 3.167 1.00 . A A . 127 PRO HA 1 1
12 17851 1 1 47 PRO HB2 H -6.506 8.507 2.283 1.00 . A A . 127 PRO HB2 1 1
12 17852 1 1 47 PRO HB3 H -5.186 8.967 1.201 1.00 . A A . 127 PRO HB3 1 1
12 17853 1 1 47 PRO HD2 H -3.678 5.621 2.437 1.00 . A A . 127 PRO HD2 1 1
12 17854 1 1 47 PRO HD3 H -3.157 6.785 1.203 1.00 . A A . 127 PRO HD3 1 1
12 17855 1 1 47 PRO HG2 H -5.884 6.270 2.298 1.00 . A A . 127 PRO HG2 1 1
12 17856 1 1 47 PRO HG3 H -5.395 6.716 0.653 1.00 . A A . 127 PRO HG3 1 1
12 17857 1 1 47 PRO N N -3.513 7.617 3.113 1.00 . A A . 127 PRO N 1 1
12 17858 1 1 47 PRO O O -5.506 7.359 5.058 1.00 . A A . 127 PRO O 1 1
12 17859 1 1 48 ARG C C -8.166 9.745 5.965 1.00 . A A . 128 ARG C 1 1
12 17860 1 1 48 ARG CA C -6.680 9.563 6.260 1.00 . A A . 128 ARG CA 1 1
12 17861 1 1 48 ARG CB C -6.197 10.666 7.204 1.00 . A A . 128 ARG CB 1 1
12 17862 1 1 48 ARG CD C -4.566 9.667 8.833 1.00 . A A . 128 ARG CD 1 1
12 17863 1 1 48 ARG CG C -4.735 10.536 7.596 1.00 . A A . 128 ARG CG 1 1
12 17864 1 1 48 ARG CZ C -2.147 9.589 9.265 1.00 . A A . 128 ARG CZ 1 1
12 17865 1 1 48 ARG H H -5.760 10.423 4.559 1.00 . A A . 128 ARG H 1 1
12 17866 1 1 48 ARG HA H -6.534 8.605 6.736 1.00 . A A . 128 ARG HA 1 1
12 17867 1 1 48 ARG HB2 H -6.333 11.623 6.720 1.00 . A A . 128 ARG HB2 1 1
12 17868 1 1 48 ARG HB3 H -6.793 10.639 8.104 1.00 . A A . 128 ARG HB3 1 1
12 17869 1 1 48 ARG HD2 H -5.428 9.798 9.470 1.00 . A A . 128 ARG HD2 1 1
12 17870 1 1 48 ARG HD3 H -4.500 8.634 8.525 1.00 . A A . 128 ARG HD3 1 1
12 17871 1 1 48 ARG HE H -3.470 10.593 10.369 1.00 . A A . 128 ARG HE 1 1
12 17872 1 1 48 ARG HG2 H -4.191 10.087 6.778 1.00 . A A . 128 ARG HG2 1 1
12 17873 1 1 48 ARG HG3 H -4.337 11.519 7.800 1.00 . A A . 128 ARG HG3 1 1
12 17874 1 1 48 ARG HH11 H -2.757 8.533 7.655 1.00 . A A . 128 ARG HH11 1 1
12 17875 1 1 48 ARG HH12 H -1.054 8.486 7.970 1.00 . A A . 128 ARG HH12 1 1
12 17876 1 1 48 ARG HH21 H -1.229 10.540 10.795 1.00 . A A . 128 ARG HH21 1 1
12 17877 1 1 48 ARG HH22 H -0.186 9.627 9.757 1.00 . A A . 128 ARG HH22 1 1
12 17878 1 1 48 ARG N N -5.900 9.574 5.028 1.00 . A A . 128 ARG N 1 1
12 17879 1 1 48 ARG NE N -3.363 10.014 9.586 1.00 . A A . 128 ARG NE 1 1
12 17880 1 1 48 ARG NH1 N -1.972 8.804 8.210 1.00 . A A . 128 ARG NH1 1 1
12 17881 1 1 48 ARG NH2 N -1.102 9.948 9.999 1.00 . A A . 128 ARG NH2 1 1
12 17882 1 1 48 ARG O O -8.539 10.289 4.926 1.00 . A A . 128 ARG O 1 1
12 17883 1 1 49 GLU C C -10.866 10.851 6.520 1.00 . A A . 129 GLU C 1 1
12 17884 1 1 49 GLU CA C -10.452 9.396 6.722 1.00 . A A . 129 GLU CA 1 1
12 17885 1 1 49 GLU CB C -11.171 8.815 7.941 1.00 . A A . 129 GLU CB 1 1
12 17886 1 1 49 GLU CD C -12.281 6.781 8.948 1.00 . A A . 129 GLU CD 1 1
12 17887 1 1 49 GLU CG C -11.325 7.304 7.894 1.00 . A A . 129 GLU CG 1 1
12 17888 1 1 49 GLU H H -8.648 8.861 7.693 1.00 . A A . 129 GLU H 1 1
12 17889 1 1 49 GLU HA H -10.731 8.830 5.847 1.00 . A A . 129 GLU HA 1 1
12 17890 1 1 49 GLU HB2 H -10.614 9.072 8.830 1.00 . A A . 129 GLU HB2 1 1
12 17891 1 1 49 GLU HB3 H -12.156 9.253 8.005 1.00 . A A . 129 GLU HB3 1 1
12 17892 1 1 49 GLU HG2 H -11.698 7.023 6.920 1.00 . A A . 129 GLU HG2 1 1
12 17893 1 1 49 GLU HG3 H -10.357 6.852 8.051 1.00 . A A . 129 GLU HG3 1 1
12 17894 1 1 49 GLU N N -9.007 9.285 6.885 1.00 . A A . 129 GLU N 1 1
12 17895 1 1 49 GLU O O -10.286 11.774 7.093 1.00 . A A . 129 GLU O 1 1
12 17896 1 1 49 GLU OE1 O -12.446 7.454 9.987 1.00 . A A . 129 GLU OE1 1 1
12 17897 1 1 49 GLU OE2 O -12.866 5.699 8.733 1.00 . A A . 129 GLU OE2 1 1
12 17898 1 1 50 PRO C C -13.124 13.027 6.578 1.00 . A A . 130 PRO C 1 1
12 17899 1 1 50 PRO CA C -12.409 12.402 5.385 1.00 . A A . 130 PRO CA 1 1
12 17900 1 1 50 PRO CB C -13.395 12.155 4.240 1.00 . A A . 130 PRO CB 1 1
12 17901 1 1 50 PRO CD C -12.632 10.009 4.966 1.00 . A A . 130 PRO CD 1 1
12 17902 1 1 50 PRO CG C -13.822 10.738 4.407 1.00 . A A . 130 PRO CG 1 1
12 17903 1 1 50 PRO HA H -11.624 13.063 5.050 1.00 . A A . 130 PRO HA 1 1
12 17904 1 1 50 PRO HB2 H -14.231 12.835 4.330 1.00 . A A . 130 PRO HB2 1 1
12 17905 1 1 50 PRO HB3 H -12.899 12.309 3.294 1.00 . A A . 130 PRO HB3 1 1
12 17906 1 1 50 PRO HD2 H -12.950 9.231 5.644 1.00 . A A . 130 PRO HD2 1 1
12 17907 1 1 50 PRO HD3 H -12.034 9.596 4.168 1.00 . A A . 130 PRO HD3 1 1
12 17908 1 1 50 PRO HG2 H -14.653 10.683 5.094 1.00 . A A . 130 PRO HG2 1 1
12 17909 1 1 50 PRO HG3 H -14.099 10.324 3.449 1.00 . A A . 130 PRO HG3 1 1
12 17910 1 1 50 PRO N N -11.894 11.062 5.684 1.00 . A A . 130 PRO N 1 1
12 17911 1 1 50 PRO O O -13.441 14.216 6.570 1.00 . A A . 130 PRO O 1 1
12 17912 1 1 51 SER C C -13.074 12.832 9.963 1.00 . A A . 131 SER C 1 1
12 17913 1 1 51 SER CA C -14.054 12.692 8.803 1.00 . A A . 131 SER CA 1 1
12 17914 1 1 51 SER CB C -15.183 11.733 9.187 1.00 . A A . 131 SER CB 1 1
12 17915 1 1 51 SER H H -13.096 11.279 7.549 1.00 . A A . 131 SER H 1 1
12 17916 1 1 51 SER HA H -14.476 13.661 8.583 1.00 . A A . 131 SER HA 1 1
12 17917 1 1 51 SER HB2 H -14.825 10.716 9.125 1.00 . A A . 131 SER HB2 1 1
12 17918 1 1 51 SER HB3 H -15.501 11.942 10.198 1.00 . A A . 131 SER HB3 1 1
12 17919 1 1 51 SER HG H -16.687 12.745 8.445 1.00 . A A . 131 SER HG 1 1
12 17920 1 1 51 SER N N -13.374 12.218 7.603 1.00 . A A . 131 SER N 1 1
12 17921 1 1 51 SER O O -13.015 13.873 10.617 1.00 . A A . 131 SER O 1 1
12 17922 1 1 51 SER OG O -16.294 11.879 8.319 1.00 . A A . 131 SER OG 1 1
12 17923 1 1 52 ASN C C -9.922 12.020 10.756 1.00 . A A . 132 ASN C 1 1
12 17924 1 1 52 ASN CA C -11.329 11.781 11.295 1.00 . A A . 132 ASN CA 1 1
12 17925 1 1 52 ASN CB C -11.377 10.456 12.059 1.00 . A A . 132 ASN CB 1 1
12 17926 1 1 52 ASN CG C -12.605 10.340 12.940 1.00 . A A . 132 ASN CG 1 1
12 17927 1 1 52 ASN H H -12.401 10.975 9.657 1.00 . A A . 132 ASN H 1 1
12 17928 1 1 52 ASN HA H -11.585 12.584 11.970 1.00 . A A . 132 ASN HA 1 1
12 17929 1 1 52 ASN HB2 H -11.387 9.640 11.351 1.00 . A A . 132 ASN HB2 1 1
12 17930 1 1 52 ASN HB3 H -10.499 10.375 12.683 1.00 . A A . 132 ASN HB3 1 1
12 17931 1 1 52 ASN HD21 H -11.551 9.380 14.326 1.00 . A A . 132 ASN HD21 1 1
12 17932 1 1 52 ASN HD22 H -13.221 9.633 14.693 1.00 . A A . 132 ASN HD22 1 1
12 17933 1 1 52 ASN N N -12.307 11.776 10.213 1.00 . A A . 132 ASN N 1 1
12 17934 1 1 52 ASN ND2 N -12.442 9.722 14.104 1.00 . A A . 132 ASN ND2 1 1
12 17935 1 1 52 ASN O O -9.412 11.265 9.928 1.00 . A A . 132 ASN O 1 1
12 17936 1 1 52 ASN OD1 O -13.688 10.801 12.578 1.00 . A A . 132 ASN OD1 1 1
12 17937 1 1 53 PRO C C -6.874 12.477 11.335 1.00 . A A . 133 PRO C 1 1
12 17938 1 1 53 PRO CA C -7.922 13.457 10.818 1.00 . A A . 133 PRO CA 1 1
12 17939 1 1 53 PRO CB C -7.716 14.839 11.443 1.00 . A A . 133 PRO CB 1 1
12 17940 1 1 53 PRO CD C -9.827 14.037 12.226 1.00 . A A . 133 PRO CD 1 1
12 17941 1 1 53 PRO CG C -8.634 14.866 12.616 1.00 . A A . 133 PRO CG 1 1
12 17942 1 1 53 PRO HA H -7.845 13.531 9.743 1.00 . A A . 133 PRO HA 1 1
12 17943 1 1 53 PRO HB2 H -6.684 14.950 11.745 1.00 . A A . 133 PRO HB2 1 1
12 17944 1 1 53 PRO HB3 H -7.970 15.605 10.725 1.00 . A A . 133 PRO HB3 1 1
12 17945 1 1 53 PRO HD2 H -10.218 13.512 13.085 1.00 . A A . 133 PRO HD2 1 1
12 17946 1 1 53 PRO HD3 H -10.590 14.660 11.783 1.00 . A A . 133 PRO HD3 1 1
12 17947 1 1 53 PRO HG2 H -8.144 14.436 13.476 1.00 . A A . 133 PRO HG2 1 1
12 17948 1 1 53 PRO HG3 H -8.935 15.882 12.823 1.00 . A A . 133 PRO HG3 1 1
12 17949 1 1 53 PRO N N -9.279 13.094 11.237 1.00 . A A . 133 PRO N 1 1
12 17950 1 1 53 PRO O O -5.727 12.491 10.891 1.00 . A A . 133 PRO O 1 1
12 17951 1 1 54 GLU C C -6.639 9.254 12.273 1.00 . A A . 134 GLU C 1 1
12 17952 1 1 54 GLU CA C -6.372 10.641 12.851 1.00 . A A . 134 GLU CA 1 1
12 17953 1 1 54 GLU CB C -6.520 10.608 14.373 1.00 . A A . 134 GLU CB 1 1
12 17954 1 1 54 GLU CD C -6.036 11.813 16.540 1.00 . A A . 134 GLU CD 1 1
12 17955 1 1 54 GLU CG C -6.229 11.942 15.042 1.00 . A A . 134 GLU CG 1 1
12 17956 1 1 54 GLU H H -8.205 11.666 12.587 1.00 . A A . 134 GLU H 1 1
12 17957 1 1 54 GLU HA H -5.362 10.933 12.603 1.00 . A A . 134 GLU HA 1 1
12 17958 1 1 54 GLU HB2 H -7.531 10.319 14.619 1.00 . A A . 134 GLU HB2 1 1
12 17959 1 1 54 GLU HB3 H -5.837 9.873 14.773 1.00 . A A . 134 GLU HB3 1 1
12 17960 1 1 54 GLU HG2 H -5.328 12.356 14.613 1.00 . A A . 134 GLU HG2 1 1
12 17961 1 1 54 GLU HG3 H -7.055 12.611 14.856 1.00 . A A . 134 GLU HG3 1 1
12 17962 1 1 54 GLU N N -7.277 11.628 12.274 1.00 . A A . 134 GLU N 1 1
12 17963 1 1 54 GLU O O -5.738 8.609 11.737 1.00 . A A . 134 GLU O 1 1
12 17964 1 1 54 GLU OE1 O -4.936 11.402 16.965 1.00 . A A . 134 GLU OE1 1 1
12 17965 1 1 54 GLU OE2 O -6.986 12.124 17.289 1.00 . A A . 134 GLU OE2 1 1
12 17966 1 1 55 ARG C C -7.792 7.303 10.442 1.00 . A A . 135 ARG C 1 1
12 17967 1 1 55 ARG CA C -8.269 7.491 11.879 1.00 . A A . 135 ARG CA 1 1
12 17968 1 1 55 ARG CB C -9.788 7.320 11.950 1.00 . A A . 135 ARG CB 1 1
12 17969 1 1 55 ARG CD C -11.690 5.798 12.567 1.00 . A A . 135 ARG CD 1 1
12 17970 1 1 55 ARG CG C -10.230 5.879 12.148 1.00 . A A . 135 ARG CG 1 1
12 17971 1 1 55 ARG CZ C -12.924 5.791 14.693 1.00 . A A . 135 ARG CZ 1 1
12 17972 1 1 55 ARG H H -8.558 9.362 12.826 1.00 . A A . 135 ARG H 1 1
12 17973 1 1 55 ARG HA H -7.803 6.742 12.502 1.00 . A A . 135 ARG HA 1 1
12 17974 1 1 55 ARG HB2 H -10.167 7.906 12.774 1.00 . A A . 135 ARG HB2 1 1
12 17975 1 1 55 ARG HB3 H -10.222 7.684 11.030 1.00 . A A . 135 ARG HB3 1 1
12 17976 1 1 55 ARG HD2 H -12.267 6.465 11.945 1.00 . A A . 135 ARG HD2 1 1
12 17977 1 1 55 ARG HD3 H -12.035 4.784 12.424 1.00 . A A . 135 ARG HD3 1 1
12 17978 1 1 55 ARG HE H -11.194 6.733 14.383 1.00 . A A . 135 ARG HE 1 1
12 17979 1 1 55 ARG HG2 H -10.103 5.342 11.220 1.00 . A A . 135 ARG HG2 1 1
12 17980 1 1 55 ARG HG3 H -9.618 5.427 12.914 1.00 . A A . 135 ARG HG3 1 1
12 17981 1 1 55 ARG HH11 H -13.793 4.741 13.202 1.00 . A A . 135 ARG HH11 1 1
12 17982 1 1 55 ARG HH12 H -14.653 4.744 14.706 1.00 . A A . 135 ARG HH12 1 1
12 17983 1 1 55 ARG HH21 H -12.316 6.745 16.368 1.00 . A A . 135 ARG HH21 1 1
12 17984 1 1 55 ARG HH22 H -13.813 5.885 16.506 1.00 . A A . 135 ARG HH22 1 1
12 17985 1 1 55 ARG N N -7.883 8.801 12.388 1.00 . A A . 135 ARG N 1 1
12 17986 1 1 55 ARG NE N -11.879 6.171 13.966 1.00 . A A . 135 ARG NE 1 1
12 17987 1 1 55 ARG NH1 N -13.868 5.030 14.156 1.00 . A A . 135 ARG NH1 1 1
12 17988 1 1 55 ARG NH2 N -13.026 6.171 15.960 1.00 . A A . 135 ARG NH2 1 1
12 17989 1 1 55 ARG O O -7.916 8.205 9.612 1.00 . A A . 135 ARG O 1 1
12 17990 1 1 56 LEU C C -7.901 5.563 7.854 1.00 . A A . 136 LEU C 1 1
12 17991 1 1 56 LEU CA C -6.747 5.821 8.818 1.00 . A A . 136 LEU CA 1 1
12 17992 1 1 56 LEU CB C -5.824 4.602 8.863 1.00 . A A . 136 LEU CB 1 1
12 17993 1 1 56 LEU CD1 C -3.651 5.543 8.040 1.00 . A A . 136 LEU CD1 1 1
12 17994 1 1 56 LEU CD2 C -4.265 5.752 10.455 1.00 . A A . 136 LEU CD2 1 1
12 17995 1 1 56 LEU CG C -4.361 4.881 9.211 1.00 . A A . 136 LEU CG 1 1
12 17996 1 1 56 LEU H H -7.173 5.449 10.858 1.00 . A A . 136 LEU H 1 1
12 17997 1 1 56 LEU HA H -6.186 6.675 8.469 1.00 . A A . 136 LEU HA 1 1
12 17998 1 1 56 LEU HB2 H -6.214 3.919 9.601 1.00 . A A . 136 LEU HB2 1 1
12 17999 1 1 56 LEU HB3 H -5.850 4.132 7.890 1.00 . A A . 136 LEU HB3 1 1
12 18000 1 1 56 LEU HD11 H -3.566 4.839 7.226 1.00 . A A . 136 LEU HD11 1 1
12 18001 1 1 56 LEU HD12 H -2.665 5.857 8.348 1.00 . A A . 136 LEU HD12 1 1
12 18002 1 1 56 LEU HD13 H -4.217 6.403 7.715 1.00 . A A . 136 LEU HD13 1 1
12 18003 1 1 56 LEU HD21 H -4.687 6.724 10.247 1.00 . A A . 136 LEU HD21 1 1
12 18004 1 1 56 LEU HD22 H -3.228 5.862 10.738 1.00 . A A . 136 LEU HD22 1 1
12 18005 1 1 56 LEU HD23 H -4.812 5.287 11.262 1.00 . A A . 136 LEU HD23 1 1
12 18006 1 1 56 LEU HG H -3.862 3.945 9.417 1.00 . A A . 136 LEU HG 1 1
12 18007 1 1 56 LEU N N -7.245 6.127 10.155 1.00 . A A . 136 LEU N 1 1
12 18008 1 1 56 LEU O O -8.865 4.875 8.191 1.00 . A A . 136 LEU O 1 1
12 18009 1 1 57 LYS C C -9.381 4.526 5.657 1.00 . A A . 137 LYS C 1 1
12 18010 1 1 57 LYS CA C -8.827 5.947 5.636 1.00 . A A . 137 LYS CA 1 1
12 18011 1 1 57 LYS CB C -8.264 6.266 4.249 1.00 . A A . 137 LYS CB 1 1
12 18012 1 1 57 LYS CD C -8.980 7.118 1.996 1.00 . A A . 137 LYS CD 1 1
12 18013 1 1 57 LYS CE C -9.479 8.523 2.293 1.00 . A A . 137 LYS CE 1 1
12 18014 1 1 57 LYS CG C -9.293 6.163 3.136 1.00 . A A . 137 LYS CG 1 1
12 18015 1 1 57 LYS H H -7.003 6.657 6.442 1.00 . A A . 137 LYS H 1 1
12 18016 1 1 57 LYS HA H -9.628 6.636 5.857 1.00 . A A . 137 LYS HA 1 1
12 18017 1 1 57 LYS HB2 H -7.871 7.272 4.255 1.00 . A A . 137 LYS HB2 1 1
12 18018 1 1 57 LYS HB3 H -7.461 5.576 4.032 1.00 . A A . 137 LYS HB3 1 1
12 18019 1 1 57 LYS HD2 H -7.910 7.151 1.850 1.00 . A A . 137 LYS HD2 1 1
12 18020 1 1 57 LYS HD3 H -9.457 6.758 1.096 1.00 . A A . 137 LYS HD3 1 1
12 18021 1 1 57 LYS HE2 H -9.212 8.780 3.307 1.00 . A A . 137 LYS HE2 1 1
12 18022 1 1 57 LYS HE3 H -9.003 9.212 1.611 1.00 . A A . 137 LYS HE3 1 1
12 18023 1 1 57 LYS HG2 H -9.298 5.153 2.755 1.00 . A A . 137 LYS HG2 1 1
12 18024 1 1 57 LYS HG3 H -10.268 6.403 3.537 1.00 . A A . 137 LYS HG3 1 1
12 18025 1 1 57 LYS HZ1 H -11.232 9.629 2.032 1.00 . A A . 137 LYS HZ1 1 1
12 18026 1 1 57 LYS HZ2 H -11.432 8.240 2.976 1.00 . A A . 137 LYS HZ2 1 1
12 18027 1 1 57 LYS HZ3 H -11.267 8.104 1.298 1.00 . A A . 137 LYS HZ3 1 1
12 18028 1 1 57 LYS N N -7.795 6.119 6.652 1.00 . A A . 137 LYS N 1 1
12 18029 1 1 57 LYS NZ N -10.956 8.631 2.139 1.00 . A A . 137 LYS NZ 1 1
12 18030 1 1 57 LYS O O -10.590 4.322 5.754 1.00 . A A . 137 LYS O 1 1
12 18031 1 1 58 GLY C C -7.950 1.256 4.823 1.00 . A A . 138 GLY C 1 1
12 18032 1 1 58 GLY CA C -8.906 2.157 5.580 1.00 . A A . 138 GLY CA 1 1
12 18033 1 1 58 GLY H H -7.535 3.768 5.493 1.00 . A A . 138 GLY H 1 1
12 18034 1 1 58 GLY HA2 H -8.967 1.820 6.604 1.00 . A A . 138 GLY HA2 1 1
12 18035 1 1 58 GLY HA3 H -9.884 2.084 5.128 1.00 . A A . 138 GLY HA3 1 1
12 18036 1 1 58 GLY N N -8.487 3.546 5.568 1.00 . A A . 138 GLY N 1 1
12 18037 1 1 58 GLY O O -7.765 0.093 5.183 1.00 . A A . 138 GLY O 1 1
12 18038 1 1 59 PHE C C -5.026 1.692 2.951 1.00 . A A . 139 PHE C 1 1
12 18039 1 1 59 PHE CA C -6.400 1.029 2.960 1.00 . A A . 139 PHE CA 1 1
12 18040 1 1 59 PHE CB C -6.922 0.893 1.528 1.00 . A A . 139 PHE CB 1 1
12 18041 1 1 59 PHE CD1 C -6.979 3.341 0.978 1.00 . A A . 139 PHE CD1 1 1
12 18042 1 1 59 PHE CD2 C -8.951 2.051 0.612 1.00 . A A . 139 PHE CD2 1 1
12 18043 1 1 59 PHE CE1 C -7.630 4.471 0.520 1.00 . A A . 139 PHE CE1 1 1
12 18044 1 1 59 PHE CE2 C -9.607 3.178 0.153 1.00 . A A . 139 PHE CE2 1 1
12 18045 1 1 59 PHE CG C -7.632 2.120 1.030 1.00 . A A . 139 PHE CG 1 1
12 18046 1 1 59 PHE CZ C -8.945 4.389 0.106 1.00 . A A . 139 PHE CZ 1 1
12 18047 1 1 59 PHE H H -7.529 2.726 3.534 1.00 . A A . 139 PHE H 1 1
12 18048 1 1 59 PHE HA H -6.310 0.046 3.396 1.00 . A A . 139 PHE HA 1 1
12 18049 1 1 59 PHE HB2 H -6.092 0.699 0.866 1.00 . A A . 139 PHE HB2 1 1
12 18050 1 1 59 PHE HB3 H -7.615 0.066 1.482 1.00 . A A . 139 PHE HB3 1 1
12 18051 1 1 59 PHE HD1 H -5.950 3.406 1.300 1.00 . A A . 139 PHE HD1 1 1
12 18052 1 1 59 PHE HD2 H -9.470 1.104 0.648 1.00 . A A . 139 PHE HD2 1 1
12 18053 1 1 59 PHE HE1 H -7.110 5.417 0.484 1.00 . A A . 139 PHE HE1 1 1
12 18054 1 1 59 PHE HE2 H -10.636 3.110 -0.170 1.00 . A A . 139 PHE HE2 1 1
12 18055 1 1 59 PHE HZ H -9.456 5.271 -0.251 1.00 . A A . 139 PHE HZ 1 1
12 18056 1 1 59 PHE N N -7.341 1.793 3.771 1.00 . A A . 139 PHE N 1 1
12 18057 1 1 59 PHE O O -4.897 2.883 3.233 1.00 . A A . 139 PHE O 1 1
12 18058 1 1 60 GLY C C -1.971 1.199 1.252 1.00 . A A . 140 GLY C 1 1
12 18059 1 1 60 GLY CA C -2.649 1.439 2.587 1.00 . A A . 140 GLY CA 1 1
12 18060 1 1 60 GLY H H -4.163 -0.031 2.410 1.00 . A A . 140 GLY H 1 1
12 18061 1 1 60 GLY HA2 H -2.684 2.501 2.775 1.00 . A A . 140 GLY HA2 1 1
12 18062 1 1 60 GLY HA3 H -2.067 0.964 3.363 1.00 . A A . 140 GLY HA3 1 1
12 18063 1 1 60 GLY N N -4.000 0.911 2.626 1.00 . A A . 140 GLY N 1 1
12 18064 1 1 60 GLY O O -2.180 0.163 0.619 1.00 . A A . 140 GLY O 1 1
12 18065 1 1 61 TYR C C 1.034 2.344 -0.271 1.00 . A A . 141 TYR C 1 1
12 18066 1 1 61 TYR CA C -0.452 2.048 -0.448 1.00 . A A . 141 TYR CA 1 1
12 18067 1 1 61 TYR CB C -1.055 3.007 -1.476 1.00 . A A . 141 TYR CB 1 1
12 18068 1 1 61 TYR CD1 C -2.867 1.766 -2.724 1.00 . A A . 141 TYR CD1 1 1
12 18069 1 1 61 TYR CD2 C -3.524 3.423 -1.142 1.00 . A A . 141 TYR CD2 1 1
12 18070 1 1 61 TYR CE1 C -4.193 1.507 -3.011 1.00 . A A . 141 TYR CE1 1 1
12 18071 1 1 61 TYR CE2 C -4.852 3.170 -1.421 1.00 . A A . 141 TYR CE2 1 1
12 18072 1 1 61 TYR CG C -2.509 2.727 -1.786 1.00 . A A . 141 TYR CG 1 1
12 18073 1 1 61 TYR CZ C -5.182 2.211 -2.356 1.00 . A A . 141 TYR CZ 1 1
12 18074 1 1 61 TYR H H -1.034 2.960 1.371 1.00 . A A . 141 TYR H 1 1
12 18075 1 1 61 TYR HA H -0.566 1.035 -0.805 1.00 . A A . 141 TYR HA 1 1
12 18076 1 1 61 TYR HB2 H -0.986 4.017 -1.102 1.00 . A A . 141 TYR HB2 1 1
12 18077 1 1 61 TYR HB3 H -0.499 2.931 -2.399 1.00 . A A . 141 TYR HB3 1 1
12 18078 1 1 61 TYR HD1 H -2.089 1.216 -3.235 1.00 . A A . 141 TYR HD1 1 1
12 18079 1 1 61 TYR HD2 H -3.262 4.174 -0.410 1.00 . A A . 141 TYR HD2 1 1
12 18080 1 1 61 TYR HE1 H -4.452 0.757 -3.743 1.00 . A A . 141 TYR HE1 1 1
12 18081 1 1 61 TYR HE2 H -5.627 3.722 -0.909 1.00 . A A . 141 TYR HE2 1 1
12 18082 1 1 61 TYR HH H -6.634 1.011 -2.740 1.00 . A A . 141 TYR HH 1 1
12 18083 1 1 61 TYR N N -1.160 2.158 0.822 1.00 . A A . 141 TYR N 1 1
12 18084 1 1 61 TYR O O 1.424 3.124 0.597 1.00 . A A . 141 TYR O 1 1
12 18085 1 1 61 TYR OH O -6.505 1.957 -2.638 1.00 . A A . 141 TYR OH 1 1
12 18086 1 1 62 ALA C C 3.922 1.861 -2.433 1.00 . A A . 142 ALA C 1 1
12 18087 1 1 62 ALA CA C 3.302 1.911 -1.041 1.00 . A A . 142 ALA CA 1 1
12 18088 1 1 62 ALA CB C 3.939 0.865 -0.139 1.00 . A A . 142 ALA CB 1 1
12 18089 1 1 62 ALA H H 1.487 1.105 -1.774 1.00 . A A . 142 ALA H 1 1
12 18090 1 1 62 ALA HA H 3.488 2.884 -0.610 1.00 . A A . 142 ALA HA 1 1
12 18091 1 1 62 ALA HB1 H 4.098 1.286 0.843 1.00 . A A . 142 ALA HB1 1 1
12 18092 1 1 62 ALA HB2 H 3.284 0.009 -0.063 1.00 . A A . 142 ALA HB2 1 1
12 18093 1 1 62 ALA HB3 H 4.886 0.558 -0.558 1.00 . A A . 142 ALA HB3 1 1
12 18094 1 1 62 ALA N N 1.859 1.715 -1.103 1.00 . A A . 142 ALA N 1 1
12 18095 1 1 62 ALA O O 3.541 1.036 -3.263 1.00 . A A . 142 ALA O 1 1
12 18096 1 1 63 GLU C C 6.877 2.053 -3.933 1.00 . A A . 143 GLU C 1 1
12 18097 1 1 63 GLU CA C 5.551 2.807 -3.975 1.00 . A A . 143 GLU CA 1 1
12 18098 1 1 63 GLU CB C 5.790 4.261 -4.387 1.00 . A A . 143 GLU CB 1 1
12 18099 1 1 63 GLU CD C 4.275 4.402 -6.402 1.00 . A A . 143 GLU CD 1 1
12 18100 1 1 63 GLU CG C 4.575 4.925 -5.011 1.00 . A A . 143 GLU CG 1 1
12 18101 1 1 63 GLU H H 5.139 3.382 -1.980 1.00 . A A . 143 GLU H 1 1
12 18102 1 1 63 GLU HA H 4.907 2.337 -4.704 1.00 . A A . 143 GLU HA 1 1
12 18103 1 1 63 GLU HB2 H 6.076 4.827 -3.513 1.00 . A A . 143 GLU HB2 1 1
12 18104 1 1 63 GLU HB3 H 6.598 4.290 -5.103 1.00 . A A . 143 GLU HB3 1 1
12 18105 1 1 63 GLU HG2 H 3.717 4.741 -4.382 1.00 . A A . 143 GLU HG2 1 1
12 18106 1 1 63 GLU HG3 H 4.754 5.988 -5.073 1.00 . A A . 143 GLU HG3 1 1
12 18107 1 1 63 GLU N N 4.879 2.750 -2.682 1.00 . A A . 143 GLU N 1 1
12 18108 1 1 63 GLU O O 7.710 2.288 -3.057 1.00 . A A . 143 GLU O 1 1
12 18109 1 1 63 GLU OE1 O 3.769 3.265 -6.512 1.00 . A A . 143 GLU OE1 1 1
12 18110 1 1 63 GLU OE2 O 4.545 5.128 -7.381 1.00 . A A . 143 GLU OE2 1 1
12 18111 1 1 64 PHE C C 9.082 0.695 -6.216 1.00 . A A . 144 PHE C 1 1
12 18112 1 1 64 PHE CA C 8.290 0.356 -4.957 1.00 . A A . 144 PHE CA 1 1
12 18113 1 1 64 PHE CB C 7.960 -1.138 -4.935 1.00 . A A . 144 PHE CB 1 1
12 18114 1 1 64 PHE CD1 C 8.220 -1.458 -2.460 1.00 . A A . 144 PHE CD1 1 1
12 18115 1 1 64 PHE CD2 C 6.220 -2.238 -3.499 1.00 . A A . 144 PHE CD2 1 1
12 18116 1 1 64 PHE CE1 C 7.759 -1.903 -1.235 1.00 . A A . 144 PHE CE1 1 1
12 18117 1 1 64 PHE CE2 C 5.755 -2.684 -2.277 1.00 . A A . 144 PHE CE2 1 1
12 18118 1 1 64 PHE CG C 7.457 -1.621 -3.605 1.00 . A A . 144 PHE CG 1 1
12 18119 1 1 64 PHE CZ C 6.525 -2.515 -1.143 1.00 . A A . 144 PHE CZ 1 1
12 18120 1 1 64 PHE H H 6.365 1.004 -5.556 1.00 . A A . 144 PHE H 1 1
12 18121 1 1 64 PHE HA H 8.889 0.596 -4.093 1.00 . A A . 144 PHE HA 1 1
12 18122 1 1 64 PHE HB2 H 7.197 -1.342 -5.672 1.00 . A A . 144 PHE HB2 1 1
12 18123 1 1 64 PHE HB3 H 8.849 -1.699 -5.179 1.00 . A A . 144 PHE HB3 1 1
12 18124 1 1 64 PHE HD1 H 9.185 -0.978 -2.530 1.00 . A A . 144 PHE HD1 1 1
12 18125 1 1 64 PHE HD2 H 5.617 -2.370 -4.386 1.00 . A A . 144 PHE HD2 1 1
12 18126 1 1 64 PHE HE1 H 8.363 -1.769 -0.350 1.00 . A A . 144 PHE HE1 1 1
12 18127 1 1 64 PHE HE2 H 4.789 -3.162 -2.209 1.00 . A A . 144 PHE HE2 1 1
12 18128 1 1 64 PHE HZ H 6.163 -2.864 -0.187 1.00 . A A . 144 PHE HZ 1 1
12 18129 1 1 64 PHE N N 7.066 1.146 -4.885 1.00 . A A . 144 PHE N 1 1
12 18130 1 1 64 PHE O O 8.546 1.269 -7.164 1.00 . A A . 144 PHE O 1 1
12 18131 1 1 65 GLU C C 11.611 -0.694 -8.067 1.00 . A A . 145 GLU C 1 1
12 18132 1 1 65 GLU CA C 11.230 0.603 -7.358 1.00 . A A . 145 GLU CA 1 1
12 18133 1 1 65 GLU CB C 12.492 1.341 -6.907 1.00 . A A . 145 GLU CB 1 1
12 18134 1 1 65 GLU CD C 13.554 3.544 -6.275 1.00 . A A . 145 GLU CD 1 1
12 18135 1 1 65 GLU CG C 12.288 2.834 -6.716 1.00 . A A . 145 GLU CG 1 1
12 18136 1 1 65 GLU H H 10.732 -0.119 -5.431 1.00 . A A . 145 GLU H 1 1
12 18137 1 1 65 GLU HA H 10.685 1.229 -8.049 1.00 . A A . 145 GLU HA 1 1
12 18138 1 1 65 GLU HB2 H 12.824 0.921 -5.969 1.00 . A A . 145 GLU HB2 1 1
12 18139 1 1 65 GLU HB3 H 13.263 1.196 -7.648 1.00 . A A . 145 GLU HB3 1 1
12 18140 1 1 65 GLU HG2 H 11.962 3.262 -7.652 1.00 . A A . 145 GLU HG2 1 1
12 18141 1 1 65 GLU HG3 H 11.526 2.988 -5.966 1.00 . A A . 145 GLU HG3 1 1
12 18142 1 1 65 GLU N N 10.363 0.336 -6.217 1.00 . A A . 145 GLU N 1 1
12 18143 1 1 65 GLU O O 11.520 -0.795 -9.290 1.00 . A A . 145 GLU O 1 1
12 18144 1 1 65 GLU OE1 O 14.208 3.058 -5.329 1.00 . A A . 145 GLU OE1 1 1
12 18145 1 1 65 GLU OE2 O 13.889 4.586 -6.877 1.00 . A A . 145 GLU OE2 1 1
12 18146 1 1 66 ASP C C 11.220 -3.875 -8.036 1.00 . A A . 146 ASP C 1 1
12 18147 1 1 66 ASP CA C 12.434 -2.973 -7.841 1.00 . A A . 146 ASP CA 1 1
12 18148 1 1 66 ASP CB C 13.450 -3.655 -6.922 1.00 . A A . 146 ASP CB 1 1
12 18149 1 1 66 ASP CG C 14.326 -4.646 -7.663 1.00 . A A . 146 ASP CG 1 1
12 18150 1 1 66 ASP H H 12.089 -1.540 -6.320 1.00 . A A . 146 ASP H 1 1
12 18151 1 1 66 ASP HA H 12.894 -2.796 -8.802 1.00 . A A . 146 ASP HA 1 1
12 18152 1 1 66 ASP HB2 H 14.086 -2.902 -6.478 1.00 . A A . 146 ASP HB2 1 1
12 18153 1 1 66 ASP HB3 H 12.922 -4.181 -6.141 1.00 . A A . 146 ASP HB3 1 1
12 18154 1 1 66 ASP N N 12.039 -1.682 -7.289 1.00 . A A . 146 ASP N 1 1
12 18155 1 1 66 ASP O O 10.255 -3.809 -7.273 1.00 . A A . 146 ASP O 1 1
12 18156 1 1 66 ASP OD1 O 15.058 -4.220 -8.580 1.00 . A A . 146 ASP OD1 1 1
12 18157 1 1 66 ASP OD2 O 14.279 -5.847 -7.326 1.00 . A A . 146 ASP OD2 1 1
12 18158 1 1 67 LEU C C 9.977 -6.629 -8.220 1.00 . A A . 147 LEU C 1 1
12 18159 1 1 67 LEU CA C 10.178 -5.634 -9.358 1.00 . A A . 147 LEU CA 1 1
12 18160 1 1 67 LEU CB C 10.452 -6.383 -10.663 1.00 . A A . 147 LEU CB 1 1
12 18161 1 1 67 LEU CD1 C 11.870 -5.005 -12.205 1.00 . A A . 147 LEU CD1 1 1
12 18162 1 1 67 LEU CD2 C 9.962 -6.338 -13.121 1.00 . A A . 147 LEU CD2 1 1
12 18163 1 1 67 LEU CG C 10.469 -5.533 -11.934 1.00 . A A . 147 LEU CG 1 1
12 18164 1 1 67 LEU H H 12.069 -4.724 -9.634 1.00 . A A . 147 LEU H 1 1
12 18165 1 1 67 LEU HA H 9.278 -5.048 -9.471 1.00 . A A . 147 LEU HA 1 1
12 18166 1 1 67 LEU HB2 H 11.415 -6.862 -10.573 1.00 . A A . 147 LEU HB2 1 1
12 18167 1 1 67 LEU HB3 H 9.686 -7.136 -10.778 1.00 . A A . 147 LEU HB3 1 1
12 18168 1 1 67 LEU HD11 H 11.859 -3.926 -12.179 1.00 . A A . 147 LEU HD11 1 1
12 18169 1 1 67 LEU HD12 H 12.198 -5.339 -13.178 1.00 . A A . 147 LEU HD12 1 1
12 18170 1 1 67 LEU HD13 H 12.547 -5.377 -11.450 1.00 . A A . 147 LEU HD13 1 1
12 18171 1 1 67 LEU HD21 H 8.924 -6.099 -13.301 1.00 . A A . 147 LEU HD21 1 1
12 18172 1 1 67 LEU HD22 H 10.056 -7.393 -12.907 1.00 . A A . 147 LEU HD22 1 1
12 18173 1 1 67 LEU HD23 H 10.545 -6.095 -13.997 1.00 . A A . 147 LEU HD23 1 1
12 18174 1 1 67 LEU HG H 9.813 -4.683 -11.801 1.00 . A A . 147 LEU HG 1 1
12 18175 1 1 67 LEU N N 11.274 -4.718 -9.062 1.00 . A A . 147 LEU N 1 1
12 18176 1 1 67 LEU O O 8.846 -6.952 -7.857 1.00 . A A . 147 LEU O 1 1
12 18177 1 1 68 ASP C C 10.213 -7.509 -5.396 1.00 . A A . 148 ASP C 1 1
12 18178 1 1 68 ASP CA C 11.027 -8.065 -6.560 1.00 . A A . 148 ASP CA 1 1
12 18179 1 1 68 ASP CB C 12.440 -8.415 -6.089 1.00 . A A . 148 ASP CB 1 1
12 18180 1 1 68 ASP CG C 13.160 -9.335 -7.054 1.00 . A A . 148 ASP CG 1 1
12 18181 1 1 68 ASP H H 11.955 -6.813 -7.993 1.00 . A A . 148 ASP H 1 1
12 18182 1 1 68 ASP HA H 10.547 -8.961 -6.923 1.00 . A A . 148 ASP HA 1 1
12 18183 1 1 68 ASP HB2 H 13.015 -7.506 -5.991 1.00 . A A . 148 ASP HB2 1 1
12 18184 1 1 68 ASP HB3 H 12.381 -8.905 -5.128 1.00 . A A . 148 ASP HB3 1 1
12 18185 1 1 68 ASP N N 11.081 -7.109 -7.660 1.00 . A A . 148 ASP N 1 1
12 18186 1 1 68 ASP O O 9.601 -8.261 -4.637 1.00 . A A . 148 ASP O 1 1
12 18187 1 1 68 ASP OD1 O 12.688 -10.474 -7.253 1.00 . A A . 148 ASP OD1 1 1
12 18188 1 1 68 ASP OD2 O 14.196 -8.916 -7.612 1.00 . A A . 148 ASP OD2 1 1
12 18189 1 1 69 SER C C 7.974 -5.751 -4.340 1.00 . A A . 149 SER C 1 1
12 18190 1 1 69 SER CA C 9.476 -5.530 -4.186 1.00 . A A . 149 SER CA 1 1
12 18191 1 1 69 SER CB C 9.783 -4.031 -4.172 1.00 . A A . 149 SER CB 1 1
12 18192 1 1 69 SER H H 10.718 -5.641 -5.897 1.00 . A A . 149 SER H 1 1
12 18193 1 1 69 SER HA H 9.798 -5.963 -3.251 1.00 . A A . 149 SER HA 1 1
12 18194 1 1 69 SER HB2 H 9.478 -3.594 -5.110 1.00 . A A . 149 SER HB2 1 1
12 18195 1 1 69 SER HB3 H 9.241 -3.563 -3.363 1.00 . A A . 149 SER HB3 1 1
12 18196 1 1 69 SER HG H 11.414 -2.974 -4.418 1.00 . A A . 149 SER HG 1 1
12 18197 1 1 69 SER N N 10.211 -6.187 -5.260 1.00 . A A . 149 SER N 1 1
12 18198 1 1 69 SER O O 7.272 -6.024 -3.366 1.00 . A A . 149 SER O 1 1
12 18199 1 1 69 SER OG O 11.169 -3.796 -3.988 1.00 . A A . 149 SER OG 1 1
12 18200 1 1 70 LEU C C 5.667 -7.278 -5.682 1.00 . A A . 150 LEU C 1 1
12 18201 1 1 70 LEU CA C 6.070 -5.817 -5.855 1.00 . A A . 150 LEU CA 1 1
12 18202 1 1 70 LEU CB C 5.749 -5.353 -7.277 1.00 . A A . 150 LEU CB 1 1
12 18203 1 1 70 LEU CD1 C 3.286 -5.809 -7.357 1.00 . A A . 150 LEU CD1 1 1
12 18204 1 1 70 LEU CD2 C 4.121 -3.614 -6.498 1.00 . A A . 150 LEU CD2 1 1
12 18205 1 1 70 LEU CG C 4.363 -4.744 -7.488 1.00 . A A . 150 LEU CG 1 1
12 18206 1 1 70 LEU H H 8.097 -5.411 -6.306 1.00 . A A . 150 LEU H 1 1
12 18207 1 1 70 LEU HA H 5.510 -5.216 -5.154 1.00 . A A . 150 LEU HA 1 1
12 18208 1 1 70 LEU HB2 H 6.482 -4.612 -7.556 1.00 . A A . 150 LEU HB2 1 1
12 18209 1 1 70 LEU HB3 H 5.839 -6.209 -7.931 1.00 . A A . 150 LEU HB3 1 1
12 18210 1 1 70 LEU HD11 H 3.452 -6.381 -6.456 1.00 . A A . 150 LEU HD11 1 1
12 18211 1 1 70 LEU HD12 H 3.325 -6.467 -8.213 1.00 . A A . 150 LEU HD12 1 1
12 18212 1 1 70 LEU HD13 H 2.316 -5.337 -7.311 1.00 . A A . 150 LEU HD13 1 1
12 18213 1 1 70 LEU HD21 H 3.691 -2.769 -7.015 1.00 . A A . 150 LEU HD21 1 1
12 18214 1 1 70 LEU HD22 H 5.059 -3.322 -6.049 1.00 . A A . 150 LEU HD22 1 1
12 18215 1 1 70 LEU HD23 H 3.442 -3.949 -5.728 1.00 . A A . 150 LEU HD23 1 1
12 18216 1 1 70 LEU HG H 4.305 -4.333 -8.486 1.00 . A A . 150 LEU HG 1 1
12 18217 1 1 70 LEU N N 7.489 -5.631 -5.571 1.00 . A A . 150 LEU N 1 1
12 18218 1 1 70 LEU O O 4.641 -7.582 -5.073 1.00 . A A . 150 LEU O 1 1
12 18219 1 1 71 LEU C C 6.298 -10.082 -4.673 1.00 . A A . 151 LEU C 1 1
12 18220 1 1 71 LEU CA C 6.213 -9.609 -6.121 1.00 . A A . 151 LEU CA 1 1
12 18221 1 1 71 LEU CB C 7.202 -10.394 -6.984 1.00 . A A . 151 LEU CB 1 1
12 18222 1 1 71 LEU CD1 C 5.746 -12.018 -8.220 1.00 . A A . 151 LEU CD1 1 1
12 18223 1 1 71 LEU CD2 C 8.109 -12.629 -7.669 1.00 . A A . 151 LEU CD2 1 1
12 18224 1 1 71 LEU CG C 6.872 -11.871 -7.208 1.00 . A A . 151 LEU CG 1 1
12 18225 1 1 71 LEU H H 7.286 -7.876 -6.691 1.00 . A A . 151 LEU H 1 1
12 18226 1 1 71 LEU HA H 5.212 -9.783 -6.486 1.00 . A A . 151 LEU HA 1 1
12 18227 1 1 71 LEU HB2 H 7.250 -9.916 -7.950 1.00 . A A . 151 LEU HB2 1 1
12 18228 1 1 71 LEU HB3 H 8.171 -10.339 -6.508 1.00 . A A . 151 LEU HB3 1 1
12 18229 1 1 71 LEU HD11 H 5.175 -12.905 -7.995 1.00 . A A . 151 LEU HD11 1 1
12 18230 1 1 71 LEU HD12 H 6.163 -12.100 -9.213 1.00 . A A . 151 LEU HD12 1 1
12 18231 1 1 71 LEU HD13 H 5.103 -11.152 -8.171 1.00 . A A . 151 LEU HD13 1 1
12 18232 1 1 71 LEU HD21 H 8.994 -12.084 -7.378 1.00 . A A . 151 LEU HD21 1 1
12 18233 1 1 71 LEU HD22 H 8.087 -12.733 -8.744 1.00 . A A . 151 LEU HD22 1 1
12 18234 1 1 71 LEU HD23 H 8.121 -13.607 -7.212 1.00 . A A . 151 LEU HD23 1 1
12 18235 1 1 71 LEU HG H 6.541 -12.305 -6.275 1.00 . A A . 151 LEU HG 1 1
12 18236 1 1 71 LEU N N 6.483 -8.179 -6.218 1.00 . A A . 151 LEU N 1 1
12 18237 1 1 71 LEU O O 5.411 -10.782 -4.185 1.00 . A A . 151 LEU O 1 1
12 18238 1 1 72 SER C C 6.454 -9.528 -1.716 1.00 . A A . 152 SER C 1 1
12 18239 1 1 72 SER CA C 7.571 -10.077 -2.598 1.00 . A A . 152 SER CA 1 1
12 18240 1 1 72 SER CB C 8.926 -9.574 -2.098 1.00 . A A . 152 SER CB 1 1
12 18241 1 1 72 SER H H 8.042 -9.134 -4.434 1.00 . A A . 152 SER H 1 1
12 18242 1 1 72 SER HA H 7.556 -11.156 -2.547 1.00 . A A . 152 SER HA 1 1
12 18243 1 1 72 SER HB2 H 9.122 -8.599 -2.518 1.00 . A A . 152 SER HB2 1 1
12 18244 1 1 72 SER HB3 H 8.906 -9.504 -1.020 1.00 . A A . 152 SER HB3 1 1
12 18245 1 1 72 SER HG H 10.277 -10.939 -1.710 1.00 . A A . 152 SER HG 1 1
12 18246 1 1 72 SER N N 7.370 -9.692 -3.990 1.00 . A A . 152 SER N 1 1
12 18247 1 1 72 SER O O 6.078 -10.141 -0.718 1.00 . A A . 152 SER O 1 1
12 18248 1 1 72 SER OG O 9.969 -10.454 -2.480 1.00 . A A . 152 SER OG 1 1
12 18249 1 1 73 ALA C C 3.617 -8.623 -1.293 1.00 . A A . 153 ALA C 1 1
12 18250 1 1 73 ALA CA C 4.855 -7.733 -1.336 1.00 . A A . 153 ALA CA 1 1
12 18251 1 1 73 ALA CB C 4.513 -6.379 -1.939 1.00 . A A . 153 ALA CB 1 1
12 18252 1 1 73 ALA H H 6.272 -7.925 -2.897 1.00 . A A . 153 ALA H 1 1
12 18253 1 1 73 ALA HA H 5.206 -7.573 -0.327 1.00 . A A . 153 ALA HA 1 1
12 18254 1 1 73 ALA HB1 H 3.839 -5.852 -1.279 1.00 . A A . 153 ALA HB1 1 1
12 18255 1 1 73 ALA HB2 H 5.417 -5.802 -2.065 1.00 . A A . 153 ALA HB2 1 1
12 18256 1 1 73 ALA HB3 H 4.040 -6.521 -2.899 1.00 . A A . 153 ALA HB3 1 1
12 18257 1 1 73 ALA N N 5.929 -8.366 -2.091 1.00 . A A . 153 ALA N 1 1
12 18258 1 1 73 ALA O O 2.936 -8.707 -0.270 1.00 . A A . 153 ALA O 1 1
12 18259 1 1 74 LEU C C 2.265 -11.293 -1.474 1.00 . A A . 154 LEU C 1 1
12 18260 1 1 74 LEU CA C 2.172 -10.167 -2.499 1.00 . A A . 154 LEU CA 1 1
12 18261 1 1 74 LEU CB C 2.060 -10.753 -3.907 1.00 . A A . 154 LEU CB 1 1
12 18262 1 1 74 LEU CD1 C 1.920 -10.415 -6.387 1.00 . A A . 154 LEU CD1 1 1
12 18263 1 1 74 LEU CD2 C 0.353 -9.190 -4.871 1.00 . A A . 154 LEU CD2 1 1
12 18264 1 1 74 LEU CG C 1.757 -9.756 -5.027 1.00 . A A . 154 LEU CG 1 1
12 18265 1 1 74 LEU H H 3.909 -9.176 -3.192 1.00 . A A . 154 LEU H 1 1
12 18266 1 1 74 LEU HA H 1.290 -9.579 -2.291 1.00 . A A . 154 LEU HA 1 1
12 18267 1 1 74 LEU HB2 H 2.997 -11.235 -4.140 1.00 . A A . 154 LEU HB2 1 1
12 18268 1 1 74 LEU HB3 H 1.270 -11.490 -3.896 1.00 . A A . 154 LEU HB3 1 1
12 18269 1 1 74 LEU HD11 H 1.131 -11.137 -6.534 1.00 . A A . 154 LEU HD11 1 1
12 18270 1 1 74 LEU HD12 H 2.877 -10.913 -6.434 1.00 . A A . 154 LEU HD12 1 1
12 18271 1 1 74 LEU HD13 H 1.869 -9.662 -7.160 1.00 . A A . 154 LEU HD13 1 1
12 18272 1 1 74 LEU HD21 H -0.371 -9.966 -5.068 1.00 . A A . 154 LEU HD21 1 1
12 18273 1 1 74 LEU HD22 H 0.212 -8.379 -5.571 1.00 . A A . 154 LEU HD22 1 1
12 18274 1 1 74 LEU HD23 H 0.223 -8.823 -3.864 1.00 . A A . 154 LEU HD23 1 1
12 18275 1 1 74 LEU HG H 2.458 -8.934 -4.968 1.00 . A A . 154 LEU HG 1 1
12 18276 1 1 74 LEU N N 3.330 -9.284 -2.409 1.00 . A A . 154 LEU N 1 1
12 18277 1 1 74 LEU O O 1.250 -11.829 -1.031 1.00 . A A . 154 LEU O 1 1
12 18278 1 1 75 SER C C 3.274 -12.273 1.267 1.00 . A A . 155 SER C 1 1
12 18279 1 1 75 SER CA C 3.718 -12.708 -0.127 1.00 . A A . 155 SER CA 1 1
12 18280 1 1 75 SER CB C 5.196 -13.101 -0.104 1.00 . A A . 155 SER CB 1 1
12 18281 1 1 75 SER H H 4.262 -11.179 -1.487 1.00 . A A . 155 SER H 1 1
12 18282 1 1 75 SER HA H 3.131 -13.563 -0.428 1.00 . A A . 155 SER HA 1 1
12 18283 1 1 75 SER HB2 H 5.535 -13.274 -1.114 1.00 . A A . 155 SER HB2 1 1
12 18284 1 1 75 SER HB3 H 5.772 -12.300 0.336 1.00 . A A . 155 SER HB3 1 1
12 18285 1 1 75 SER HG H 4.873 -14.993 0.285 1.00 . A A . 155 SER HG 1 1
12 18286 1 1 75 SER N N 3.491 -11.645 -1.099 1.00 . A A . 155 SER N 1 1
12 18287 1 1 75 SER O O 3.082 -13.102 2.157 1.00 . A A . 155 SER O 1 1
12 18288 1 1 75 SER OG O 5.399 -14.280 0.655 1.00 . A A . 155 SER OG 1 1
12 18289 1 1 76 LEU C C 1.172 -10.334 2.818 1.00 . A A . 156 LEU C 1 1
12 18290 1 1 76 LEU CA C 2.692 -10.420 2.734 1.00 . A A . 156 LEU CA 1 1
12 18291 1 1 76 LEU CB C 3.305 -9.034 2.946 1.00 . A A . 156 LEU CB 1 1
12 18292 1 1 76 LEU CD1 C 5.273 -7.503 2.690 1.00 . A A . 156 LEU CD1 1 1
12 18293 1 1 76 LEU CD2 C 5.484 -9.590 4.053 1.00 . A A . 156 LEU CD2 1 1
12 18294 1 1 76 LEU CG C 4.828 -8.949 2.838 1.00 . A A . 156 LEU CG 1 1
12 18295 1 1 76 LEU H H 3.281 -10.355 0.702 1.00 . A A . 156 LEU H 1 1
12 18296 1 1 76 LEU HA H 3.047 -11.083 3.509 1.00 . A A . 156 LEU HA 1 1
12 18297 1 1 76 LEU HB2 H 2.884 -8.370 2.206 1.00 . A A . 156 LEU HB2 1 1
12 18298 1 1 76 LEU HB3 H 3.022 -8.696 3.933 1.00 . A A . 156 LEU HB3 1 1
12 18299 1 1 76 LEU HD11 H 5.355 -7.257 1.642 1.00 . A A . 156 LEU HD11 1 1
12 18300 1 1 76 LEU HD12 H 6.233 -7.371 3.167 1.00 . A A . 156 LEU HD12 1 1
12 18301 1 1 76 LEU HD13 H 4.547 -6.853 3.157 1.00 . A A . 156 LEU HD13 1 1
12 18302 1 1 76 LEU HD21 H 4.765 -9.657 4.856 1.00 . A A . 156 LEU HD21 1 1
12 18303 1 1 76 LEU HD22 H 6.322 -8.985 4.370 1.00 . A A . 156 LEU HD22 1 1
12 18304 1 1 76 LEU HD23 H 5.830 -10.579 3.795 1.00 . A A . 156 LEU HD23 1 1
12 18305 1 1 76 LEU HG H 5.151 -9.489 1.959 1.00 . A A . 156 LEU HG 1 1
12 18306 1 1 76 LEU N N 3.113 -10.967 1.449 1.00 . A A . 156 LEU N 1 1
12 18307 1 1 76 LEU O O 0.625 -9.634 3.669 1.00 . A A . 156 LEU O 1 1
12 18308 1 1 77 ASN C C -1.527 -11.700 3.168 1.00 . A A . 157 ASN C 1 1
12 18309 1 1 77 ASN CA C -0.964 -11.060 1.903 1.00 . A A . 157 ASN CA 1 1
12 18310 1 1 77 ASN CB C -1.470 -11.811 0.670 1.00 . A A . 157 ASN CB 1 1
12 18311 1 1 77 ASN CG C -1.658 -13.293 0.932 1.00 . A A . 157 ASN CG 1 1
12 18312 1 1 77 ASN H H 0.986 -11.592 1.274 1.00 . A A . 157 ASN H 1 1
12 18313 1 1 77 ASN HA H -1.300 -10.035 1.852 1.00 . A A . 157 ASN HA 1 1
12 18314 1 1 77 ASN HB2 H -2.420 -11.396 0.367 1.00 . A A . 157 ASN HB2 1 1
12 18315 1 1 77 ASN HB3 H -0.758 -11.694 -0.133 1.00 . A A . 157 ASN HB3 1 1
12 18316 1 1 77 ASN HD21 H 0.307 -13.534 1.121 1.00 . A A . 157 ASN HD21 1 1
12 18317 1 1 77 ASN HD22 H -0.647 -14.961 1.316 1.00 . A A . 157 ASN HD22 1 1
12 18318 1 1 77 ASN N N 0.494 -11.053 1.929 1.00 . A A . 157 ASN N 1 1
12 18319 1 1 77 ASN ND2 N -0.555 -14.001 1.145 1.00 . A A . 157 ASN ND2 1 1
12 18320 1 1 77 ASN O O -2.636 -11.381 3.596 1.00 . A A . 157 ASN O 1 1
12 18321 1 1 77 ASN OD1 O -2.782 -13.795 0.943 1.00 . A A . 157 ASN OD1 1 1
12 18322 1 1 78 GLU C C -0.316 -12.871 6.165 1.00 . A A . 158 GLU C 1 1
12 18323 1 1 78 GLU CA C -1.178 -13.290 4.978 1.00 . A A . 158 GLU CA 1 1
12 18324 1 1 78 GLU CB C -1.102 -14.806 4.788 1.00 . A A . 158 GLU CB 1 1
12 18325 1 1 78 GLU CD C 0.394 -16.712 4.073 1.00 . A A . 158 GLU CD 1 1
12 18326 1 1 78 GLU CG C 0.319 -15.341 4.716 1.00 . A A . 158 GLU CG 1 1
12 18327 1 1 78 GLU H H 0.119 -12.817 3.372 1.00 . A A . 158 GLU H 1 1
12 18328 1 1 78 GLU HA H -2.202 -13.012 5.176 1.00 . A A . 158 GLU HA 1 1
12 18329 1 1 78 GLU HB2 H -1.604 -15.286 5.616 1.00 . A A . 158 GLU HB2 1 1
12 18330 1 1 78 GLU HB3 H -1.609 -15.068 3.871 1.00 . A A . 158 GLU HB3 1 1
12 18331 1 1 78 GLU HG2 H 0.919 -14.655 4.136 1.00 . A A . 158 GLU HG2 1 1
12 18332 1 1 78 GLU HG3 H 0.716 -15.406 5.718 1.00 . A A . 158 GLU HG3 1 1
12 18333 1 1 78 GLU N N -0.755 -12.605 3.762 1.00 . A A . 158 GLU N 1 1
12 18334 1 1 78 GLU O O -0.765 -12.898 7.311 1.00 . A A . 158 GLU O 1 1
12 18335 1 1 78 GLU OE1 O -0.425 -16.992 3.173 1.00 . A A . 158 GLU OE1 1 1
12 18336 1 1 78 GLU OE2 O 1.273 -17.505 4.471 1.00 . A A . 158 GLU OE2 1 1
12 18337 1 1 79 GLU C C 1.138 -11.203 7.968 1.00 . A A . 159 GLU C 1 1
12 18338 1 1 79 GLU CA C 1.849 -12.062 6.927 1.00 . A A . 159 GLU CA 1 1
12 18339 1 1 79 GLU CB C 3.018 -11.284 6.320 1.00 . A A . 159 GLU CB 1 1
12 18340 1 1 79 GLU CD C 5.089 -12.549 7.021 1.00 . A A . 159 GLU CD 1 1
12 18341 1 1 79 GLU CG C 4.172 -12.167 5.876 1.00 . A A . 159 GLU CG 1 1
12 18342 1 1 79 GLU H H 1.224 -12.485 4.949 1.00 . A A . 159 GLU H 1 1
12 18343 1 1 79 GLU HA H 2.232 -12.948 7.410 1.00 . A A . 159 GLU HA 1 1
12 18344 1 1 79 GLU HB2 H 2.662 -10.733 5.462 1.00 . A A . 159 GLU HB2 1 1
12 18345 1 1 79 GLU HB3 H 3.390 -10.585 7.055 1.00 . A A . 159 GLU HB3 1 1
12 18346 1 1 79 GLU HG2 H 3.771 -13.070 5.440 1.00 . A A . 159 GLU HG2 1 1
12 18347 1 1 79 GLU HG3 H 4.750 -11.636 5.133 1.00 . A A . 159 GLU HG3 1 1
12 18348 1 1 79 GLU N N 0.924 -12.485 5.882 1.00 . A A . 159 GLU N 1 1
12 18349 1 1 79 GLU O O 0.421 -10.262 7.627 1.00 . A A . 159 GLU O 1 1
12 18350 1 1 79 GLU OE1 O 5.151 -11.791 8.011 1.00 . A A . 159 GLU OE1 1 1
12 18351 1 1 79 GLU OE2 O 5.745 -13.608 6.927 1.00 . A A . 159 GLU OE2 1 1
12 18352 1 1 80 SER C C 1.550 -9.576 10.709 1.00 . A A . 160 SER C 1 1
12 18353 1 1 80 SER CA C 0.716 -10.796 10.331 1.00 . A A . 160 SER CA 1 1
12 18354 1 1 80 SER CB C 0.537 -11.703 11.550 1.00 . A A . 160 SER CB 1 1
12 18355 1 1 80 SER H H 1.923 -12.295 9.448 1.00 . A A . 160 SER H 1 1
12 18356 1 1 80 SER HA H -0.254 -10.464 9.994 1.00 . A A . 160 SER HA 1 1
12 18357 1 1 80 SER HB2 H -0.126 -11.225 12.256 1.00 . A A . 160 SER HB2 1 1
12 18358 1 1 80 SER HB3 H 0.110 -12.644 11.236 1.00 . A A . 160 SER HB3 1 1
12 18359 1 1 80 SER HG H 2.458 -12.082 11.522 1.00 . A A . 160 SER HG 1 1
12 18360 1 1 80 SER N N 1.341 -11.534 9.239 1.00 . A A . 160 SER N 1 1
12 18361 1 1 80 SER O O 2.698 -9.701 11.137 1.00 . A A . 160 SER O 1 1
12 18362 1 1 80 SER OG O 1.778 -11.953 12.187 1.00 . A A . 160 SER OG 1 1
12 18363 1 1 81 LEU C C 1.200 -6.614 12.227 1.00 . A A . 161 LEU C 1 1
12 18364 1 1 81 LEU CA C 1.651 -7.149 10.872 1.00 . A A . 161 LEU CA 1 1
12 18365 1 1 81 LEU CB C 1.392 -6.103 9.786 1.00 . A A . 161 LEU CB 1 1
12 18366 1 1 81 LEU CD1 C 3.223 -4.419 10.091 1.00 . A A . 161 LEU CD1 1 1
12 18367 1 1 81 LEU CD2 C 0.988 -3.690 9.236 1.00 . A A . 161 LEU CD2 1 1
12 18368 1 1 81 LEU CG C 1.722 -4.656 10.155 1.00 . A A . 161 LEU CG 1 1
12 18369 1 1 81 LEU H H 0.048 -8.357 10.203 1.00 . A A . 161 LEU H 1 1
12 18370 1 1 81 LEU HA H 2.710 -7.356 10.914 1.00 . A A . 161 LEU HA 1 1
12 18371 1 1 81 LEU HB2 H 1.984 -6.368 8.924 1.00 . A A . 161 LEU HB2 1 1
12 18372 1 1 81 LEU HB3 H 0.343 -6.148 9.529 1.00 . A A . 161 LEU HB3 1 1
12 18373 1 1 81 LEU HD11 H 3.425 -3.556 9.476 1.00 . A A . 161 LEU HD11 1 1
12 18374 1 1 81 LEU HD12 H 3.707 -5.286 9.666 1.00 . A A . 161 LEU HD12 1 1
12 18375 1 1 81 LEU HD13 H 3.603 -4.248 11.088 1.00 . A A . 161 LEU HD13 1 1
12 18376 1 1 81 LEU HD21 H 1.243 -2.676 9.504 1.00 . A A . 161 LEU HD21 1 1
12 18377 1 1 81 LEU HD22 H -0.077 -3.833 9.342 1.00 . A A . 161 LEU HD22 1 1
12 18378 1 1 81 LEU HD23 H 1.278 -3.876 8.213 1.00 . A A . 161 LEU HD23 1 1
12 18379 1 1 81 LEU HG H 1.398 -4.467 11.169 1.00 . A A . 161 LEU HG 1 1
12 18380 1 1 81 LEU N N 0.964 -8.394 10.548 1.00 . A A . 161 LEU N 1 1
12 18381 1 1 81 LEU O O 0.055 -6.197 12.391 1.00 . A A . 161 LEU O 1 1
12 18382 1 1 82 GLY C C 0.903 -7.100 15.295 1.00 . A A . 162 GLY C 1 1
12 18383 1 1 82 GLY CA C 1.788 -6.141 14.524 1.00 . A A . 162 GLY CA 1 1
12 18384 1 1 82 GLY H H 3.009 -6.973 13.008 1.00 . A A . 162 GLY H 1 1
12 18385 1 1 82 GLY HA2 H 2.705 -5.993 15.074 1.00 . A A . 162 GLY HA2 1 1
12 18386 1 1 82 GLY HA3 H 1.278 -5.193 14.433 1.00 . A A . 162 GLY HA3 1 1
12 18387 1 1 82 GLY N N 2.111 -6.629 13.196 1.00 . A A . 162 GLY N 1 1
12 18388 1 1 82 GLY O O 1.395 -7.999 15.975 1.00 . A A . 162 GLY O 1 1
12 18389 1 1 83 ASN C C -2.395 -8.328 14.911 1.00 . A A . 163 ASN C 1 1
12 18390 1 1 83 ASN CA C -1.365 -7.762 15.884 1.00 . A A . 163 ASN CA 1 1
12 18391 1 1 83 ASN CB C -2.070 -6.977 16.992 1.00 . A A . 163 ASN CB 1 1
12 18392 1 1 83 ASN CG C -1.214 -6.837 18.236 1.00 . A A . 163 ASN CG 1 1
12 18393 1 1 83 ASN H H -0.741 -6.174 14.631 1.00 . A A . 163 ASN H 1 1
12 18394 1 1 83 ASN HA H -0.817 -8.580 16.327 1.00 . A A . 163 ASN HA 1 1
12 18395 1 1 83 ASN HB2 H -2.308 -5.988 16.629 1.00 . A A . 163 ASN HB2 1 1
12 18396 1 1 83 ASN HB3 H -2.983 -7.487 17.261 1.00 . A A . 163 ASN HB3 1 1
12 18397 1 1 83 ASN HD21 H -1.300 -8.799 18.547 1.00 . A A . 163 ASN HD21 1 1
12 18398 1 1 83 ASN HD22 H -0.388 -7.894 19.703 1.00 . A A . 163 ASN HD22 1 1
12 18399 1 1 83 ASN N N -0.408 -6.908 15.189 1.00 . A A . 163 ASN N 1 1
12 18400 1 1 83 ASN ND2 N -0.939 -7.956 18.895 1.00 . A A . 163 ASN ND2 1 1
12 18401 1 1 83 ASN O O -3.063 -9.320 15.205 1.00 . A A . 163 ASN O 1 1
12 18402 1 1 83 ASN OD1 O -0.803 -5.734 18.599 1.00 . A A . 163 ASN OD1 1 1
12 18403 1 1 84 LYS C C -2.744 -8.483 11.436 1.00 . A A . 164 LYS C 1 1
12 18404 1 1 84 LYS CA C -3.465 -8.131 12.734 1.00 . A A . 164 LYS CA 1 1
12 18405 1 1 84 LYS CB C -4.506 -7.041 12.471 1.00 . A A . 164 LYS CB 1 1
12 18406 1 1 84 LYS CD C -6.788 -6.277 13.193 1.00 . A A . 164 LYS CD 1 1
12 18407 1 1 84 LYS CE C -6.763 -4.777 12.940 1.00 . A A . 164 LYS CE 1 1
12 18408 1 1 84 LYS CG C -5.431 -6.787 13.649 1.00 . A A . 164 LYS CG 1 1
12 18409 1 1 84 LYS H H -1.957 -6.906 13.576 1.00 . A A . 164 LYS H 1 1
12 18410 1 1 84 LYS HA H -3.965 -9.013 13.105 1.00 . A A . 164 LYS HA 1 1
12 18411 1 1 84 LYS HB2 H -3.993 -6.119 12.238 1.00 . A A . 164 LYS HB2 1 1
12 18412 1 1 84 LYS HB3 H -5.109 -7.332 11.623 1.00 . A A . 164 LYS HB3 1 1
12 18413 1 1 84 LYS HD2 H -7.063 -6.780 12.278 1.00 . A A . 164 LYS HD2 1 1
12 18414 1 1 84 LYS HD3 H -7.520 -6.492 13.958 1.00 . A A . 164 LYS HD3 1 1
12 18415 1 1 84 LYS HE2 H -6.192 -4.303 13.723 1.00 . A A . 164 LYS HE2 1 1
12 18416 1 1 84 LYS HE3 H -6.288 -4.594 11.987 1.00 . A A . 164 LYS HE3 1 1
12 18417 1 1 84 LYS HG2 H -5.570 -7.710 14.192 1.00 . A A . 164 LYS HG2 1 1
12 18418 1 1 84 LYS HG3 H -4.979 -6.050 14.298 1.00 . A A . 164 LYS HG3 1 1
12 18419 1 1 84 LYS HZ1 H -8.590 -4.390 12.004 1.00 . A A . 164 LYS HZ1 1 1
12 18420 1 1 84 LYS HZ2 H -8.087 -3.166 13.058 1.00 . A A . 164 LYS HZ2 1 1
12 18421 1 1 84 LYS HZ3 H -8.711 -4.612 13.676 1.00 . A A . 164 LYS HZ3 1 1
12 18422 1 1 84 LYS N N -2.518 -7.691 13.752 1.00 . A A . 164 LYS N 1 1
12 18423 1 1 84 LYS NZ N -8.134 -4.196 12.918 1.00 . A A . 164 LYS NZ 1 1
12 18424 1 1 84 LYS O O -1.556 -8.201 11.279 1.00 . A A . 164 LYS O 1 1
12 18425 1 1 85 ARG C C -3.437 -8.608 8.102 1.00 . A A . 165 ARG C 1 1
12 18426 1 1 85 ARG CA C -2.900 -9.490 9.226 1.00 . A A . 165 ARG CA 1 1
12 18427 1 1 85 ARG CB C -3.211 -10.958 8.931 1.00 . A A . 165 ARG CB 1 1
12 18428 1 1 85 ARG CD C -3.185 -13.337 9.739 1.00 . A A . 165 ARG CD 1 1
12 18429 1 1 85 ARG CG C -2.730 -11.912 10.012 1.00 . A A . 165 ARG CG 1 1
12 18430 1 1 85 ARG CZ C -5.297 -14.531 9.340 1.00 . A A . 165 ARG CZ 1 1
12 18431 1 1 85 ARG H H -4.413 -9.297 10.694 1.00 . A A . 165 ARG H 1 1
12 18432 1 1 85 ARG HA H -1.830 -9.363 9.286 1.00 . A A . 165 ARG HA 1 1
12 18433 1 1 85 ARG HB2 H -4.280 -11.074 8.829 1.00 . A A . 165 ARG HB2 1 1
12 18434 1 1 85 ARG HB3 H -2.737 -11.234 8.001 1.00 . A A . 165 ARG HB3 1 1
12 18435 1 1 85 ARG HD2 H -2.837 -13.631 8.760 1.00 . A A . 165 ARG HD2 1 1
12 18436 1 1 85 ARG HD3 H -2.752 -13.987 10.485 1.00 . A A . 165 ARG HD3 1 1
12 18437 1 1 85 ARG HE H -5.149 -12.721 10.164 1.00 . A A . 165 ARG HE 1 1
12 18438 1 1 85 ARG HG2 H -1.651 -11.890 10.044 1.00 . A A . 165 ARG HG2 1 1
12 18439 1 1 85 ARG HG3 H -3.127 -11.592 10.963 1.00 . A A . 165 ARG HG3 1 1
12 18440 1 1 85 ARG HH11 H -3.636 -15.526 8.764 1.00 . A A . 165 ARG HH11 1 1
12 18441 1 1 85 ARG HH12 H -5.131 -16.356 8.488 1.00 . A A . 165 ARG HH12 1 1
12 18442 1 1 85 ARG HH21 H -7.124 -13.804 9.806 1.00 . A A . 165 ARG HH21 1 1
12 18443 1 1 85 ARG HH22 H -7.115 -15.376 9.080 1.00 . A A . 165 ARG HH22 1 1
12 18444 1 1 85 ARG N N -3.471 -9.099 10.510 1.00 . A A . 165 ARG N 1 1
12 18445 1 1 85 ARG NE N -4.639 -13.466 9.784 1.00 . A A . 165 ARG NE 1 1
12 18446 1 1 85 ARG NH1 N -4.633 -15.555 8.821 1.00 . A A . 165 ARG NH1 1 1
12 18447 1 1 85 ARG NH2 N -6.621 -14.574 9.415 1.00 . A A . 165 ARG NH2 1 1
12 18448 1 1 85 ARG O O -4.612 -8.237 8.099 1.00 . A A . 165 ARG O 1 1
12 18449 1 1 86 ILE C C -2.898 -8.221 4.713 1.00 . A A . 166 ILE C 1 1
12 18450 1 1 86 ILE CA C -2.959 -7.441 6.022 1.00 . A A . 166 ILE CA 1 1
12 18451 1 1 86 ILE CB C -2.057 -6.197 5.907 1.00 . A A . 166 ILE CB 1 1
12 18452 1 1 86 ILE CD1 C 0.062 -6.935 7.107 1.00 . A A . 166 ILE CD1 1 1
12 18453 1 1 86 ILE CG1 C -0.590 -6.613 5.781 1.00 . A A . 166 ILE CG1 1 1
12 18454 1 1 86 ILE CG2 C -2.254 -5.288 7.111 1.00 . A A . 166 ILE CG2 1 1
12 18455 1 1 86 ILE H H -1.649 -8.605 7.209 1.00 . A A . 166 ILE H 1 1
12 18456 1 1 86 ILE HA H -3.974 -7.111 6.185 1.00 . A A . 166 ILE HA 1 1
12 18457 1 1 86 ILE HB H -2.347 -5.651 5.022 1.00 . A A . 166 ILE HB 1 1
12 18458 1 1 86 ILE HD11 H 0.601 -7.868 7.027 1.00 . A A . 166 ILE HD11 1 1
12 18459 1 1 86 ILE HD12 H 0.746 -6.144 7.374 1.00 . A A . 166 ILE HD12 1 1
12 18460 1 1 86 ILE HD13 H -0.698 -7.025 7.870 1.00 . A A . 166 ILE HD13 1 1
12 18461 1 1 86 ILE HG12 H -0.524 -7.491 5.158 1.00 . A A . 166 ILE HG12 1 1
12 18462 1 1 86 ILE HG13 H -0.034 -5.808 5.324 1.00 . A A . 166 ILE HG13 1 1
12 18463 1 1 86 ILE HG21 H -1.291 -4.995 7.502 1.00 . A A . 166 ILE HG21 1 1
12 18464 1 1 86 ILE HG22 H -2.803 -4.408 6.810 1.00 . A A . 166 ILE HG22 1 1
12 18465 1 1 86 ILE HG23 H -2.808 -5.814 7.874 1.00 . A A . 166 ILE HG23 1 1
12 18466 1 1 86 ILE N N -2.571 -8.278 7.151 1.00 . A A . 166 ILE N 1 1
12 18467 1 1 86 ILE O O -2.230 -9.251 4.623 1.00 . A A . 166 ILE O 1 1
12 18468 1 1 87 ARG C C -2.955 -7.498 1.339 1.00 . A A . 167 ARG C 1 1
12 18469 1 1 87 ARG CA C -3.625 -8.373 2.396 1.00 . A A . 167 ARG CA 1 1
12 18470 1 1 87 ARG CB C -5.066 -8.677 1.982 1.00 . A A . 167 ARG CB 1 1
12 18471 1 1 87 ARG CD C -5.166 -10.965 0.949 1.00 . A A . 167 ARG CD 1 1
12 18472 1 1 87 ARG CG C -5.175 -9.467 0.688 1.00 . A A . 167 ARG CG 1 1
12 18473 1 1 87 ARG CZ C -7.555 -11.407 1.325 1.00 . A A . 167 ARG CZ 1 1
12 18474 1 1 87 ARG H H -4.112 -6.898 3.834 1.00 . A A . 167 ARG H 1 1
12 18475 1 1 87 ARG HA H -3.080 -9.301 2.476 1.00 . A A . 167 ARG HA 1 1
12 18476 1 1 87 ARG HB2 H -5.541 -9.246 2.767 1.00 . A A . 167 ARG HB2 1 1
12 18477 1 1 87 ARG HB3 H -5.595 -7.744 1.854 1.00 . A A . 167 ARG HB3 1 1
12 18478 1 1 87 ARG HD2 H -5.205 -11.482 0.002 1.00 . A A . 167 ARG HD2 1 1
12 18479 1 1 87 ARG HD3 H -4.251 -11.223 1.461 1.00 . A A . 167 ARG HD3 1 1
12 18480 1 1 87 ARG HE H -6.120 -11.666 2.686 1.00 . A A . 167 ARG HE 1 1
12 18481 1 1 87 ARG HG2 H -6.098 -9.205 0.193 1.00 . A A . 167 ARG HG2 1 1
12 18482 1 1 87 ARG HG3 H -4.338 -9.216 0.053 1.00 . A A . 167 ARG HG3 1 1
12 18483 1 1 87 ARG HH11 H -7.095 -10.736 -0.524 1.00 . A A . 167 ARG HH11 1 1
12 18484 1 1 87 ARG HH12 H -8.776 -11.051 -0.246 1.00 . A A . 167 ARG HH12 1 1
12 18485 1 1 87 ARG HH21 H -8.330 -12.084 3.064 1.00 . A A . 167 ARG HH21 1 1
12 18486 1 1 87 ARG HH22 H -9.477 -11.817 1.796 1.00 . A A . 167 ARG HH22 1 1
12 18487 1 1 87 ARG N N -3.599 -7.723 3.700 1.00 . A A . 167 ARG N 1 1
12 18488 1 1 87 ARG NE N -6.302 -11.386 1.765 1.00 . A A . 167 ARG NE 1 1
12 18489 1 1 87 ARG NH1 N -7.831 -11.033 0.083 1.00 . A A . 167 ARG NH1 1 1
12 18490 1 1 87 ARG NH2 N -8.535 -11.802 2.128 1.00 . A A . 167 ARG NH2 1 1
12 18491 1 1 87 ARG O O -3.078 -6.274 1.363 1.00 . A A . 167 ARG O 1 1
12 18492 1 1 88 VAL C C -2.161 -7.741 -2.013 1.00 . A A . 168 VAL C 1 1
12 18493 1 1 88 VAL CA C -1.557 -7.417 -0.651 1.00 . A A . 168 VAL CA 1 1
12 18494 1 1 88 VAL CB C -0.054 -7.755 -0.675 1.00 . A A . 168 VAL CB 1 1
12 18495 1 1 88 VAL CG1 C 0.661 -6.935 -1.738 1.00 . A A . 168 VAL CG1 1 1
12 18496 1 1 88 VAL CG2 C 0.565 -7.522 0.695 1.00 . A A . 168 VAL CG2 1 1
12 18497 1 1 88 VAL H H -2.185 -9.114 0.448 1.00 . A A . 168 VAL H 1 1
12 18498 1 1 88 VAL HA H -1.664 -6.359 -0.463 1.00 . A A . 168 VAL HA 1 1
12 18499 1 1 88 VAL HB H 0.056 -8.800 -0.924 1.00 . A A . 168 VAL HB 1 1
12 18500 1 1 88 VAL HG11 H 1.102 -7.599 -2.468 1.00 . A A . 168 VAL HG11 1 1
12 18501 1 1 88 VAL HG12 H -0.048 -6.281 -2.226 1.00 . A A . 168 VAL HG12 1 1
12 18502 1 1 88 VAL HG13 H 1.437 -6.344 -1.275 1.00 . A A . 168 VAL HG13 1 1
12 18503 1 1 88 VAL HG21 H -0.015 -6.786 1.231 1.00 . A A . 168 VAL HG21 1 1
12 18504 1 1 88 VAL HG22 H 0.572 -8.449 1.250 1.00 . A A . 168 VAL HG22 1 1
12 18505 1 1 88 VAL HG23 H 1.578 -7.167 0.577 1.00 . A A . 168 VAL HG23 1 1
12 18506 1 1 88 VAL N N -2.246 -8.136 0.414 1.00 . A A . 168 VAL N 1 1
12 18507 1 1 88 VAL O O -2.352 -8.908 -2.357 1.00 . A A . 168 VAL O 1 1
12 18508 1 1 89 ASP C C -2.505 -5.826 -5.080 1.00 . A A . 169 ASP C 1 1
12 18509 1 1 89 ASP CA C -3.040 -6.875 -4.110 1.00 . A A . 169 ASP CA 1 1
12 18510 1 1 89 ASP CB C -4.565 -6.789 -4.037 1.00 . A A . 169 ASP CB 1 1
12 18511 1 1 89 ASP CG C -5.238 -7.396 -5.253 1.00 . A A . 169 ASP CG 1 1
12 18512 1 1 89 ASP H H -2.283 -5.796 -2.454 1.00 . A A . 169 ASP H 1 1
12 18513 1 1 89 ASP HA H -2.761 -7.854 -4.469 1.00 . A A . 169 ASP HA 1 1
12 18514 1 1 89 ASP HB2 H -4.908 -7.317 -3.159 1.00 . A A . 169 ASP HB2 1 1
12 18515 1 1 89 ASP HB3 H -4.858 -5.752 -3.966 1.00 . A A . 169 ASP HB3 1 1
12 18516 1 1 89 ASP N N -2.459 -6.702 -2.784 1.00 . A A . 169 ASP N 1 1
12 18517 1 1 89 ASP O O -1.972 -4.797 -4.665 1.00 . A A . 169 ASP O 1 1
12 18518 1 1 89 ASP OD1 O -5.376 -6.687 -6.270 1.00 . A A . 169 ASP OD1 1 1
12 18519 1 1 89 ASP OD2 O -5.628 -8.581 -5.185 1.00 . A A . 169 ASP OD2 1 1
12 18520 1 1 90 VAL C C -3.120 -3.980 -7.540 1.00 . A A . 170 VAL C 1 1
12 18521 1 1 90 VAL CA C -2.181 -5.173 -7.402 1.00 . A A . 170 VAL CA 1 1
12 18522 1 1 90 VAL CB C -2.056 -5.874 -8.768 1.00 . A A . 170 VAL CB 1 1
12 18523 1 1 90 VAL CG1 C -1.655 -4.878 -9.845 1.00 . A A . 170 VAL CG1 1 1
12 18524 1 1 90 VAL CG2 C -1.057 -7.018 -8.690 1.00 . A A . 170 VAL CG2 1 1
12 18525 1 1 90 VAL H H -3.083 -6.931 -6.643 1.00 . A A . 170 VAL H 1 1
12 18526 1 1 90 VAL HA H -1.203 -4.818 -7.112 1.00 . A A . 170 VAL HA 1 1
12 18527 1 1 90 VAL HB H -3.021 -6.284 -9.029 1.00 . A A . 170 VAL HB 1 1
12 18528 1 1 90 VAL HG11 H -2.484 -4.217 -10.050 1.00 . A A . 170 VAL HG11 1 1
12 18529 1 1 90 VAL HG12 H -0.808 -4.300 -9.504 1.00 . A A . 170 VAL HG12 1 1
12 18530 1 1 90 VAL HG13 H -1.389 -5.410 -10.747 1.00 . A A . 170 VAL HG13 1 1
12 18531 1 1 90 VAL HG21 H -0.995 -7.372 -7.671 1.00 . A A . 170 VAL HG21 1 1
12 18532 1 1 90 VAL HG22 H -1.381 -7.825 -9.331 1.00 . A A . 170 VAL HG22 1 1
12 18533 1 1 90 VAL HG23 H -0.086 -6.671 -9.011 1.00 . A A . 170 VAL HG23 1 1
12 18534 1 1 90 VAL N N -2.650 -6.094 -6.374 1.00 . A A . 170 VAL N 1 1
12 18535 1 1 90 VAL O O -4.290 -4.134 -7.888 1.00 . A A . 170 VAL O 1 1
12 18536 1 1 91 ALA C C -3.363 -1.008 -8.780 1.00 . A A . 171 ALA C 1 1
12 18537 1 1 91 ALA CA C -3.388 -1.568 -7.362 1.00 . A A . 171 ALA CA 1 1
12 18538 1 1 91 ALA CB C -2.877 -0.530 -6.373 1.00 . A A . 171 ALA CB 1 1
12 18539 1 1 91 ALA H H -1.658 -2.730 -6.994 1.00 . A A . 171 ALA H 1 1
12 18540 1 1 91 ALA HA H -4.408 -1.809 -7.098 1.00 . A A . 171 ALA HA 1 1
12 18541 1 1 91 ALA HB1 H -3.047 0.460 -6.772 1.00 . A A . 171 ALA HB1 1 1
12 18542 1 1 91 ALA HB2 H -3.403 -0.636 -5.436 1.00 . A A . 171 ALA HB2 1 1
12 18543 1 1 91 ALA HB3 H -1.820 -0.676 -6.212 1.00 . A A . 171 ALA HB3 1 1
12 18544 1 1 91 ALA N N -2.598 -2.789 -7.266 1.00 . A A . 171 ALA N 1 1
12 18545 1 1 91 ALA O O -2.389 -1.185 -9.511 1.00 . A A . 171 ALA O 1 1
12 18546 1 1 92 ASP C C -5.410 1.509 -10.470 1.00 . A A . 172 ASP C 1 1
12 18547 1 1 92 ASP CA C -4.543 0.254 -10.494 1.00 . A A . 172 ASP CA 1 1
12 18548 1 1 92 ASP CB C -5.122 -0.762 -11.479 1.00 . A A . 172 ASP CB 1 1
12 18549 1 1 92 ASP CG C -4.880 -0.371 -12.924 1.00 . A A . 172 ASP CG 1 1
12 18550 1 1 92 ASP H H -5.186 -0.225 -8.534 1.00 . A A . 172 ASP H 1 1
12 18551 1 1 92 ASP HA H -3.548 0.525 -10.814 1.00 . A A . 172 ASP HA 1 1
12 18552 1 1 92 ASP HB2 H -4.663 -1.725 -11.305 1.00 . A A . 172 ASP HB2 1 1
12 18553 1 1 92 ASP HB3 H -6.187 -0.841 -11.320 1.00 . A A . 172 ASP HB3 1 1
12 18554 1 1 92 ASP N N -4.441 -0.332 -9.163 1.00 . A A . 172 ASP N 1 1
12 18555 1 1 92 ASP O O -6.584 1.456 -10.105 1.00 . A A . 172 ASP O 1 1
12 18556 1 1 92 ASP OD1 O -3.702 -0.208 -13.304 1.00 . A A . 172 ASP OD1 1 1
12 18557 1 1 92 ASP OD2 O -5.868 -0.228 -13.674 1.00 . A A . 172 ASP OD2 1 1
12 18558 1 1 93 GLN C C -4.753 4.964 -11.643 1.00 . A A . 173 GLN C 1 1
12 18559 1 1 93 GLN CA C -5.542 3.904 -10.882 1.00 . A A . 173 GLN CA 1 1
12 18560 1 1 93 GLN CB C -5.818 4.382 -9.456 1.00 . A A . 173 GLN CB 1 1
12 18561 1 1 93 GLN CD C -4.846 4.509 -7.127 1.00 . A A . 173 GLN CD 1 1
12 18562 1 1 93 GLN CG C -4.562 4.546 -8.615 1.00 . A A . 173 GLN CG 1 1
12 18563 1 1 93 GLN H H -3.884 2.613 -11.141 1.00 . A A . 173 GLN H 1 1
12 18564 1 1 93 GLN HA H -6.483 3.743 -11.386 1.00 . A A . 173 GLN HA 1 1
12 18565 1 1 93 GLN HB2 H -6.323 5.335 -9.499 1.00 . A A . 173 GLN HB2 1 1
12 18566 1 1 93 GLN HB3 H -6.461 3.665 -8.966 1.00 . A A . 173 GLN HB3 1 1
12 18567 1 1 93 GLN HE21 H -5.276 2.571 -7.232 1.00 . A A . 173 GLN HE21 1 1
12 18568 1 1 93 GLN HE22 H -5.402 3.283 -5.664 1.00 . A A . 173 GLN HE22 1 1
12 18569 1 1 93 GLN HG2 H -3.877 3.746 -8.855 1.00 . A A . 173 GLN HG2 1 1
12 18570 1 1 93 GLN HG3 H -4.104 5.494 -8.856 1.00 . A A . 173 GLN HG3 1 1
12 18571 1 1 93 GLN N N -4.823 2.636 -10.861 1.00 . A A . 173 GLN N 1 1
12 18572 1 1 93 GLN NE2 N -5.213 3.336 -6.623 1.00 . A A . 173 GLN NE2 1 1
12 18573 1 1 93 GLN O O -3.629 4.720 -12.081 1.00 . A A . 173 GLN O 1 1
12 18574 1 1 93 GLN OE1 O -4.739 5.523 -6.437 1.00 . A A . 173 GLN OE1 1 1
12 18575 1 1 94 ALA C C -4.145 8.270 -11.524 1.00 . A A . 174 ALA C 1 1
12 18576 1 1 94 ALA CA C -4.701 7.240 -12.502 1.00 . A A . 174 ALA CA 1 1
12 18577 1 1 94 ALA CB C -5.678 7.898 -13.465 1.00 . A A . 174 ALA CB 1 1
12 18578 1 1 94 ALA H H -6.245 6.276 -11.423 1.00 . A A . 174 ALA H 1 1
12 18579 1 1 94 ALA HA H -3.885 6.831 -13.080 1.00 . A A . 174 ALA HA 1 1
12 18580 1 1 94 ALA HB1 H -5.746 8.953 -13.243 1.00 . A A . 174 ALA HB1 1 1
12 18581 1 1 94 ALA HB2 H -5.329 7.765 -14.478 1.00 . A A . 174 ALA HB2 1 1
12 18582 1 1 94 ALA HB3 H -6.651 7.444 -13.356 1.00 . A A . 174 ALA HB3 1 1
12 18583 1 1 94 ALA N N -5.349 6.142 -11.796 1.00 . A A . 174 ALA N 1 1
12 18584 1 1 94 ALA O O -4.804 8.632 -10.550 1.00 . A A . 174 ALA O 1 1
12 18585 1 1 95 GLN C C -2.373 11.118 -11.544 1.00 . A A . 175 GLN C 1 1
12 18586 1 1 95 GLN CA C -2.286 9.724 -10.932 1.00 . A A . 175 GLN CA 1 1
12 18587 1 1 95 GLN CB C -0.822 9.349 -10.696 1.00 . A A . 175 GLN CB 1 1
12 18588 1 1 95 GLN CD C 0.812 7.645 -9.795 1.00 . A A . 175 GLN CD 1 1
12 18589 1 1 95 GLN CG C -0.643 8.049 -9.927 1.00 . A A . 175 GLN CG 1 1
12 18590 1 1 95 GLN H H -2.455 8.409 -12.582 1.00 . A A . 175 GLN H 1 1
12 18591 1 1 95 GLN HA H -2.804 9.727 -9.985 1.00 . A A . 175 GLN HA 1 1
12 18592 1 1 95 GLN HB2 H -0.330 9.247 -11.652 1.00 . A A . 175 GLN HB2 1 1
12 18593 1 1 95 GLN HB3 H -0.345 10.140 -10.137 1.00 . A A . 175 GLN HB3 1 1
12 18594 1 1 95 GLN HE21 H 0.931 7.337 -11.755 1.00 . A A . 175 GLN HE21 1 1
12 18595 1 1 95 GLN HE22 H 2.378 7.042 -10.860 1.00 . A A . 175 GLN HE22 1 1
12 18596 1 1 95 GLN HG2 H -1.058 8.171 -8.938 1.00 . A A . 175 GLN HG2 1 1
12 18597 1 1 95 GLN HG3 H -1.174 7.264 -10.445 1.00 . A A . 175 GLN HG3 1 1
12 18598 1 1 95 GLN N N -2.930 8.737 -11.790 1.00 . A A . 175 GLN N 1 1
12 18599 1 1 95 GLN NE2 N 1.437 7.306 -10.916 1.00 . A A . 175 GLN NE2 1 1
12 18600 1 1 95 GLN O O -1.627 11.450 -12.465 1.00 . A A . 175 GLN O 1 1
12 18601 1 1 95 GLN OE1 O 1.369 7.638 -8.696 1.00 . A A . 175 GLN OE1 1 1
12 18602 1 1 96 ASP C C -2.651 14.280 -10.709 1.00 . A A . 176 ASP C 1 1
12 18603 1 1 96 ASP CA C -3.475 13.288 -11.524 1.00 . A A . 176 ASP CA 1 1
12 18604 1 1 96 ASP CB C -4.954 13.674 -11.477 1.00 . A A . 176 ASP CB 1 1
12 18605 1 1 96 ASP CG C -5.239 14.966 -12.216 1.00 . A A . 176 ASP CG 1 1
12 18606 1 1 96 ASP H H -3.855 11.606 -10.295 1.00 . A A . 176 ASP H 1 1
12 18607 1 1 96 ASP HA H -3.137 13.316 -12.549 1.00 . A A . 176 ASP HA 1 1
12 18608 1 1 96 ASP HB2 H -5.539 12.886 -11.929 1.00 . A A . 176 ASP HB2 1 1
12 18609 1 1 96 ASP HB3 H -5.255 13.795 -10.447 1.00 . A A . 176 ASP HB3 1 1
12 18610 1 1 96 ASP N N -3.290 11.929 -11.028 1.00 . A A . 176 ASP N 1 1
12 18611 1 1 96 ASP O O -2.515 14.141 -9.493 1.00 . A A . 176 ASP O 1 1
12 18612 1 1 96 ASP OD1 O -5.112 14.979 -13.459 1.00 . A A . 176 ASP OD1 1 1
12 18613 1 1 96 ASP OD2 O -5.587 15.966 -11.553 1.00 . A A . 176 ASP OD2 1 1
12 18614 1 1 97 LYS C C -2.155 17.197 -9.846 1.00 . A A . 177 LYS C 1 1
12 18615 1 1 97 LYS CA C -1.292 16.300 -10.727 1.00 . A A . 177 LYS CA 1 1
12 18616 1 1 97 LYS CB C -0.554 17.146 -11.766 1.00 . A A . 177 LYS CB 1 1
12 18617 1 1 97 LYS CD C 1.530 17.409 -13.145 1.00 . A A . 177 LYS CD 1 1
12 18618 1 1 97 LYS CE C 0.998 17.698 -14.540 1.00 . A A . 177 LYS CE 1 1
12 18619 1 1 97 LYS CG C 0.632 16.438 -12.397 1.00 . A A . 177 LYS CG 1 1
12 18620 1 1 97 LYS H H -2.247 15.341 -12.355 1.00 . A A . 177 LYS H 1 1
12 18621 1 1 97 LYS HA H -0.567 15.795 -10.106 1.00 . A A . 177 LYS HA 1 1
12 18622 1 1 97 LYS HB2 H -1.245 17.415 -12.551 1.00 . A A . 177 LYS HB2 1 1
12 18623 1 1 97 LYS HB3 H -0.196 18.048 -11.290 1.00 . A A . 177 LYS HB3 1 1
12 18624 1 1 97 LYS HD2 H 1.581 18.336 -12.593 1.00 . A A . 177 LYS HD2 1 1
12 18625 1 1 97 LYS HD3 H 2.519 16.982 -13.227 1.00 . A A . 177 LYS HD3 1 1
12 18626 1 1 97 LYS HE2 H 1.141 16.822 -15.154 1.00 . A A . 177 LYS HE2 1 1
12 18627 1 1 97 LYS HE3 H -0.056 17.920 -14.470 1.00 . A A . 177 LYS HE3 1 1
12 18628 1 1 97 LYS HG2 H 1.209 15.958 -11.620 1.00 . A A . 177 LYS HG2 1 1
12 18629 1 1 97 LYS HG3 H 0.268 15.692 -13.090 1.00 . A A . 177 LYS HG3 1 1
12 18630 1 1 97 LYS HZ1 H 2.720 18.673 -15.210 1.00 . A A . 177 LYS HZ1 1 1
12 18631 1 1 97 LYS HZ2 H 1.528 19.717 -14.620 1.00 . A A . 177 LYS HZ2 1 1
12 18632 1 1 97 LYS HZ3 H 1.344 18.997 -16.139 1.00 . A A . 177 LYS HZ3 1 1
12 18633 1 1 97 LYS N N -2.102 15.283 -11.387 1.00 . A A . 177 LYS N 1 1
12 18634 1 1 97 LYS NZ N 1.696 18.852 -15.172 1.00 . A A . 177 LYS NZ 1 1
12 18635 1 1 97 LYS O O -1.826 17.445 -8.686 1.00 . A A . 177 LYS O 1 1
12 18636 1 1 98 ASP C C -3.405 19.620 -8.904 1.00 . A A . 178 ASP C 1 1
12 18637 1 1 98 ASP CA C -4.173 18.545 -9.667 1.00 . A A . 178 ASP CA 1 1
12 18638 1 1 98 ASP CB C -5.022 17.722 -8.697 1.00 . A A . 178 ASP CB 1 1
12 18639 1 1 98 ASP CG C -6.080 18.556 -8.002 1.00 . A A . 178 ASP CG 1 1
12 18640 1 1 98 ASP H H -3.469 17.444 -11.332 1.00 . A A . 178 ASP H 1 1
12 18641 1 1 98 ASP HA H -4.824 19.025 -10.382 1.00 . A A . 178 ASP HA 1 1
12 18642 1 1 98 ASP HB2 H -5.516 16.931 -9.243 1.00 . A A . 178 ASP HB2 1 1
12 18643 1 1 98 ASP HB3 H -4.379 17.288 -7.945 1.00 . A A . 178 ASP HB3 1 1
12 18644 1 1 98 ASP N N -3.261 17.678 -10.403 1.00 . A A . 178 ASP N 1 1
12 18645 1 1 98 ASP O O -3.720 19.923 -7.753 1.00 . A A . 178 ASP O 1 1
12 18646 1 1 98 ASP OD1 O -6.782 19.323 -8.694 1.00 . A A . 178 ASP OD1 1 1
12 18647 1 1 98 ASP OD2 O -6.206 18.442 -6.765 1.00 . A A . 178 ASP OD2 1 1
12 18648 1 1 99 SER C C -2.400 22.486 -8.676 1.00 . A A . 179 SER C 1 1
12 18649 1 1 99 SER CA C -1.577 21.227 -8.933 1.00 . A A . 179 SER CA 1 1
12 18650 1 1 99 SER CB C -0.378 21.560 -9.822 1.00 . A A . 179 SER CB 1 1
12 18651 1 1 99 SER H H -2.192 19.905 -10.468 1.00 . A A . 179 SER H 1 1
12 18652 1 1 99 SER HA H -1.219 20.847 -7.988 1.00 . A A . 179 SER HA 1 1
12 18653 1 1 99 SER HB2 H -0.730 21.914 -10.779 1.00 . A A . 179 SER HB2 1 1
12 18654 1 1 99 SER HB3 H 0.215 22.330 -9.349 1.00 . A A . 179 SER HB3 1 1
12 18655 1 1 99 SER HG H -0.106 19.628 -9.994 1.00 . A A . 179 SER HG 1 1
12 18656 1 1 99 SER N N -2.394 20.190 -9.552 1.00 . A A . 179 SER N 1 1
12 18657 1 1 99 SER O O -3.516 22.625 -9.176 1.00 . A A . 179 SER O 1 1
12 18658 1 1 99 SER OG O 0.436 20.419 -10.029 1.00 . A A . 179 SER OG 1 1
12 18659 1 1 100 GLY C C -1.870 25.411 -6.460 1.00 . A A . 180 GLY C 1 1
12 18660 1 1 100 GLY CA C -2.534 24.639 -7.583 1.00 . A A . 180 GLY CA 1 1
12 18661 1 1 100 GLY H H -0.947 23.239 -7.523 1.00 . A A . 180 GLY H 1 1
12 18662 1 1 100 GLY HA2 H -2.557 25.258 -8.468 1.00 . A A . 180 GLY HA2 1 1
12 18663 1 1 100 GLY HA3 H -3.548 24.406 -7.293 1.00 . A A . 180 GLY HA3 1 1
12 18664 1 1 100 GLY N N -1.839 23.403 -7.893 1.00 . A A . 180 GLY N 1 1
12 18665 1 1 100 GLY O O -1.869 24.988 -5.304 1.00 . A A . 180 GLY O 1 1
12 18666 1 1 101 PRO C C -1.578 28.086 -4.850 1.00 . A A . 181 PRO C 1 1
12 18667 1 1 101 PRO CA C -0.606 27.428 -5.823 1.00 . A A . 181 PRO CA 1 1
12 18668 1 1 101 PRO CB C 0.075 28.486 -6.696 1.00 . A A . 181 PRO CB 1 1
12 18669 1 1 101 PRO CD C -1.252 27.137 -8.157 1.00 . A A . 181 PRO CD 1 1
12 18670 1 1 101 PRO CG C -0.744 28.535 -7.939 1.00 . A A . 181 PRO CG 1 1
12 18671 1 1 101 PRO HA H 0.142 26.880 -5.269 1.00 . A A . 181 PRO HA 1 1
12 18672 1 1 101 PRO HB2 H 0.072 29.436 -6.182 1.00 . A A . 181 PRO HB2 1 1
12 18673 1 1 101 PRO HB3 H 1.090 28.186 -6.904 1.00 . A A . 181 PRO HB3 1 1
12 18674 1 1 101 PRO HD2 H -2.240 27.157 -8.593 1.00 . A A . 181 PRO HD2 1 1
12 18675 1 1 101 PRO HD3 H -0.571 26.582 -8.786 1.00 . A A . 181 PRO HD3 1 1
12 18676 1 1 101 PRO HG2 H -1.570 29.218 -7.808 1.00 . A A . 181 PRO HG2 1 1
12 18677 1 1 101 PRO HG3 H -0.129 28.844 -8.771 1.00 . A A . 181 PRO HG3 1 1
12 18678 1 1 101 PRO N N -1.288 26.571 -6.798 1.00 . A A . 181 PRO N 1 1
12 18679 1 1 101 PRO O O -2.782 27.831 -4.892 1.00 . A A . 181 PRO O 1 1
12 18680 1 1 102 SER C C -1.111 30.802 -2.379 1.00 . A A . 182 SER C 1 1
12 18681 1 1 102 SER CA C -1.869 29.626 -2.987 1.00 . A A . 182 SER CA 1 1
12 18682 1 1 102 SER CB C -2.302 28.659 -1.884 1.00 . A A . 182 SER CB 1 1
12 18683 1 1 102 SER H H -0.081 29.096 -3.991 1.00 . A A . 182 SER H 1 1
12 18684 1 1 102 SER HA H -2.747 30.001 -3.491 1.00 . A A . 182 SER HA 1 1
12 18685 1 1 102 SER HB2 H -3.050 29.132 -1.267 1.00 . A A . 182 SER HB2 1 1
12 18686 1 1 102 SER HB3 H -2.716 27.768 -2.333 1.00 . A A . 182 SER HB3 1 1
12 18687 1 1 102 SER HG H -1.508 27.720 -0.359 1.00 . A A . 182 SER HG 1 1
12 18688 1 1 102 SER N N -1.048 28.934 -3.974 1.00 . A A . 182 SER N 1 1
12 18689 1 1 102 SER O O 0.058 31.030 -2.691 1.00 . A A . 182 SER O 1 1
12 18690 1 1 102 SER OG O -1.203 28.291 -1.068 1.00 . A A . 182 SER OG 1 1
12 18691 1 1 103 SER C C -1.440 32.680 0.644 1.00 . A A . 183 SER C 1 1
12 18692 1 1 103 SER CA C -1.178 32.703 -0.859 1.00 . A A . 183 SER CA 1 1
12 18693 1 1 103 SER CB C -1.723 33.998 -1.464 1.00 . A A . 183 SER CB 1 1
12 18694 1 1 103 SER H H -2.715 31.315 -1.301 1.00 . A A . 183 SER H 1 1
12 18695 1 1 103 SER HA H -0.113 32.656 -1.028 1.00 . A A . 183 SER HA 1 1
12 18696 1 1 103 SER HB2 H -2.779 33.888 -1.654 1.00 . A A . 183 SER HB2 1 1
12 18697 1 1 103 SER HB3 H -1.564 34.811 -0.769 1.00 . A A . 183 SER HB3 1 1
12 18698 1 1 103 SER HG H -0.423 35.001 -2.534 1.00 . A A . 183 SER HG 1 1
12 18699 1 1 103 SER N N -1.786 31.547 -1.509 1.00 . A A . 183 SER N 1 1
12 18700 1 1 103 SER O O -2.211 31.860 1.139 1.00 . A A . 183 SER O 1 1
12 18701 1 1 103 SER OG O -1.069 34.306 -2.683 1.00 . A A . 183 SER OG 1 1
12 18702 1 1 104 GLY C C 0.254 33.164 3.559 1.00 . A A . 184 GLY C 1 1
12 18703 1 1 104 GLY CA C -0.964 33.657 2.804 1.00 . A A . 184 GLY CA 1 1
12 18704 1 1 104 GLY H H -0.187 34.219 0.916 1.00 . A A . 184 GLY H 1 1
12 18705 1 1 104 GLY HA2 H -1.158 34.682 3.084 1.00 . A A . 184 GLY HA2 1 1
12 18706 1 1 104 GLY HA3 H -1.815 33.052 3.081 1.00 . A A . 184 GLY HA3 1 1
12 18707 1 1 104 GLY N N -0.790 33.589 1.365 1.00 . A A . 184 GLY N 1 1
12 18708 1 1 104 GLY O O 1.388 33.414 3.153 1.00 . A A . 184 GLY O 1 1
13 18709 1 1 1 GLY C C -16.712 -3.371 2.671 1.00 . A A . 81 GLY C 1 1
13 18710 1 1 1 GLY CA C -17.592 -2.205 3.077 1.00 . A A . 81 GLY CA 1 1
13 18711 1 1 1 GLY H1 H -19.331 -2.862 4.090 1.00 . A A . 81 GLY H1 1 1
13 18712 1 1 1 GLY HA2 H -17.514 -1.431 2.328 1.00 . A A . 81 GLY HA2 1 1
13 18713 1 1 1 GLY HA3 H -17.241 -1.816 4.021 1.00 . A A . 81 GLY HA3 1 1
13 18714 1 1 1 GLY N N -18.986 -2.584 3.215 1.00 . A A . 81 GLY N 1 1
13 18715 1 1 1 GLY O O -15.717 -3.666 3.333 1.00 . A A . 81 GLY O 1 1
13 18716 1 1 2 SER C C -15.372 -4.762 -0.031 1.00 . A A . 82 SER C 1 1
13 18717 1 1 2 SER CA C -16.319 -5.180 1.090 1.00 . A A . 82 SER CA 1 1
13 18718 1 1 2 SER CB C -17.266 -6.274 0.593 1.00 . A A . 82 SER CB 1 1
13 18719 1 1 2 SER H H -17.882 -3.752 1.096 1.00 . A A . 82 SER H 1 1
13 18720 1 1 2 SER HA H -15.735 -5.567 1.912 1.00 . A A . 82 SER HA 1 1
13 18721 1 1 2 SER HB2 H -16.711 -7.188 0.449 1.00 . A A . 82 SER HB2 1 1
13 18722 1 1 2 SER HB3 H -18.041 -6.435 1.328 1.00 . A A . 82 SER HB3 1 1
13 18723 1 1 2 SER HG H -18.816 -5.808 -0.510 1.00 . A A . 82 SER HG 1 1
13 18724 1 1 2 SER N N -17.079 -4.036 1.580 1.00 . A A . 82 SER N 1 1
13 18725 1 1 2 SER O O -15.658 -3.832 -0.786 1.00 . A A . 82 SER O 1 1
13 18726 1 1 2 SER OG O -17.869 -5.906 -0.635 1.00 . A A . 82 SER OG 1 1
13 18727 1 1 3 SER C C -13.209 -6.262 -2.213 1.00 . A A . 83 SER C 1 1
13 18728 1 1 3 SER CA C -13.253 -5.158 -1.161 1.00 . A A . 83 SER CA 1 1
13 18729 1 1 3 SER CB C -11.870 -4.984 -0.529 1.00 . A A . 83 SER CB 1 1
13 18730 1 1 3 SER H H -14.073 -6.188 0.497 1.00 . A A . 83 SER H 1 1
13 18731 1 1 3 SER HA H -13.539 -4.233 -1.639 1.00 . A A . 83 SER HA 1 1
13 18732 1 1 3 SER HB2 H -11.928 -4.254 0.264 1.00 . A A . 83 SER HB2 1 1
13 18733 1 1 3 SER HB3 H -11.541 -5.930 -0.124 1.00 . A A . 83 SER HB3 1 1
13 18734 1 1 3 SER HG H -10.425 -5.295 -1.815 1.00 . A A . 83 SER HG 1 1
13 18735 1 1 3 SER N N -14.244 -5.457 -0.134 1.00 . A A . 83 SER N 1 1
13 18736 1 1 3 SER O O -12.588 -7.304 -2.009 1.00 . A A . 83 SER O 1 1
13 18737 1 1 3 SER OG O -10.923 -4.543 -1.487 1.00 . A A . 83 SER OG 1 1
13 18738 1 1 4 GLY C C -12.952 -6.658 -5.539 1.00 . A A . 84 GLY C 1 1
13 18739 1 1 4 GLY CA C -13.898 -7.007 -4.407 1.00 . A A . 84 GLY CA 1 1
13 18740 1 1 4 GLY H H -14.351 -5.175 -3.447 1.00 . A A . 84 GLY H 1 1
13 18741 1 1 4 GLY HA2 H -13.620 -7.969 -4.003 1.00 . A A . 84 GLY HA2 1 1
13 18742 1 1 4 GLY HA3 H -14.902 -7.069 -4.800 1.00 . A A . 84 GLY HA3 1 1
13 18743 1 1 4 GLY N N -13.873 -6.024 -3.340 1.00 . A A . 84 GLY N 1 1
13 18744 1 1 4 GLY O O -13.243 -5.781 -6.352 1.00 . A A . 84 GLY O 1 1
13 18745 1 1 5 SER C C -9.799 -8.231 -6.681 1.00 . A A . 85 SER C 1 1
13 18746 1 1 5 SER CA C -10.820 -7.098 -6.628 1.00 . A A . 85 SER CA 1 1
13 18747 1 1 5 SER CB C -10.108 -5.768 -6.376 1.00 . A A . 85 SER CB 1 1
13 18748 1 1 5 SER H H -11.640 -8.031 -4.913 1.00 . A A . 85 SER H 1 1
13 18749 1 1 5 SER HA H -11.334 -7.048 -7.576 1.00 . A A . 85 SER HA 1 1
13 18750 1 1 5 SER HB2 H -10.816 -5.052 -5.985 1.00 . A A . 85 SER HB2 1 1
13 18751 1 1 5 SER HB3 H -9.314 -5.917 -5.659 1.00 . A A . 85 SER HB3 1 1
13 18752 1 1 5 SER HG H -9.998 -4.436 -7.808 1.00 . A A . 85 SER HG 1 1
13 18753 1 1 5 SER N N -11.815 -7.345 -5.591 1.00 . A A . 85 SER N 1 1
13 18754 1 1 5 SER O O -9.744 -9.075 -5.786 1.00 . A A . 85 SER O 1 1
13 18755 1 1 5 SER OG O -9.552 -5.252 -7.573 1.00 . A A . 85 SER OG 1 1
13 18756 1 1 6 SER C C -7.058 -8.939 -9.083 1.00 . A A . 86 SER C 1 1
13 18757 1 1 6 SER CA C -7.977 -9.275 -7.912 1.00 . A A . 86 SER CA 1 1
13 18758 1 1 6 SER CB C -8.635 -10.637 -8.140 1.00 . A A . 86 SER CB 1 1
13 18759 1 1 6 SER H H -9.087 -7.544 -8.418 1.00 . A A . 86 SER H 1 1
13 18760 1 1 6 SER HA H -7.388 -9.316 -7.008 1.00 . A A . 86 SER HA 1 1
13 18761 1 1 6 SER HB2 H -9.017 -11.011 -7.202 1.00 . A A . 86 SER HB2 1 1
13 18762 1 1 6 SER HB3 H -9.449 -10.527 -8.842 1.00 . A A . 86 SER HB3 1 1
13 18763 1 1 6 SER HG H -8.096 -12.027 -9.411 1.00 . A A . 86 SER HG 1 1
13 18764 1 1 6 SER N N -8.993 -8.244 -7.738 1.00 . A A . 86 SER N 1 1
13 18765 1 1 6 SER O O -7.518 -8.675 -10.192 1.00 . A A . 86 SER O 1 1
13 18766 1 1 6 SER OG O -7.706 -11.572 -8.661 1.00 . A A . 86 SER OG 1 1
13 18767 1 1 7 GLY C C -3.752 -9.742 -10.034 1.00 . A A . 87 GLY C 1 1
13 18768 1 1 7 GLY CA C -4.789 -8.648 -9.866 1.00 . A A . 87 GLY CA 1 1
13 18769 1 1 7 GLY H H -5.443 -9.171 -7.921 1.00 . A A . 87 GLY H 1 1
13 18770 1 1 7 GLY HA2 H -5.313 -8.517 -10.801 1.00 . A A . 87 GLY HA2 1 1
13 18771 1 1 7 GLY HA3 H -4.285 -7.727 -9.615 1.00 . A A . 87 GLY HA3 1 1
13 18772 1 1 7 GLY N N -5.753 -8.953 -8.825 1.00 . A A . 87 GLY N 1 1
13 18773 1 1 7 GLY O O -2.585 -9.558 -9.690 1.00 . A A . 87 GLY O 1 1
13 18774 1 1 8 SER C C -2.121 -11.625 -11.681 1.00 . A A . 88 SER C 1 1
13 18775 1 1 8 SER CA C -3.282 -12.014 -10.771 1.00 . A A . 88 SER CA 1 1
13 18776 1 1 8 SER CB C -4.045 -13.195 -11.374 1.00 . A A . 88 SER CB 1 1
13 18777 1 1 8 SER H H -5.123 -10.969 -10.817 1.00 . A A . 88 SER H 1 1
13 18778 1 1 8 SER HA H -2.887 -12.305 -9.809 1.00 . A A . 88 SER HA 1 1
13 18779 1 1 8 SER HB2 H -3.389 -14.050 -11.436 1.00 . A A . 88 SER HB2 1 1
13 18780 1 1 8 SER HB3 H -4.889 -13.433 -10.745 1.00 . A A . 88 SER HB3 1 1
13 18781 1 1 8 SER HG H -4.390 -13.644 -13.249 1.00 . A A . 88 SER HG 1 1
13 18782 1 1 8 SER N N -4.180 -10.884 -10.563 1.00 . A A . 88 SER N 1 1
13 18783 1 1 8 SER O O -0.991 -12.073 -11.490 1.00 . A A . 88 SER O 1 1
13 18784 1 1 8 SER OG O -4.516 -12.886 -12.674 1.00 . A A . 88 SER OG 1 1
13 18785 1 1 9 ARG C C -0.880 -8.949 -13.239 1.00 . A A . 89 ARG C 1 1
13 18786 1 1 9 ARG CA C -1.391 -10.337 -13.613 1.00 . A A . 89 ARG CA 1 1
13 18787 1 1 9 ARG CB C -1.954 -10.319 -15.036 1.00 . A A . 89 ARG CB 1 1
13 18788 1 1 9 ARG CD C -0.090 -11.303 -16.405 1.00 . A A . 89 ARG CD 1 1
13 18789 1 1 9 ARG CG C -0.904 -10.054 -16.102 1.00 . A A . 89 ARG CG 1 1
13 18790 1 1 9 ARG CZ C 1.151 -12.275 -18.292 1.00 . A A . 89 ARG CZ 1 1
13 18791 1 1 9 ARG H H -3.329 -10.464 -12.772 1.00 . A A . 89 ARG H 1 1
13 18792 1 1 9 ARG HA H -0.568 -11.035 -13.570 1.00 . A A . 89 ARG HA 1 1
13 18793 1 1 9 ARG HB2 H -2.411 -11.276 -15.242 1.00 . A A . 89 ARG HB2 1 1
13 18794 1 1 9 ARG HB3 H -2.706 -9.548 -15.102 1.00 . A A . 89 ARG HB3 1 1
13 18795 1 1 9 ARG HD2 H 0.686 -11.400 -15.661 1.00 . A A . 89 ARG HD2 1 1
13 18796 1 1 9 ARG HD3 H -0.743 -12.162 -16.359 1.00 . A A . 89 ARG HD3 1 1
13 18797 1 1 9 ARG HE H 0.471 -10.401 -18.219 1.00 . A A . 89 ARG HE 1 1
13 18798 1 1 9 ARG HG2 H -1.397 -9.731 -17.007 1.00 . A A . 89 ARG HG2 1 1
13 18799 1 1 9 ARG HG3 H -0.240 -9.277 -15.755 1.00 . A A . 89 ARG HG3 1 1
13 18800 1 1 9 ARG HH11 H 0.837 -13.532 -16.743 1.00 . A A . 89 ARG HH11 1 1
13 18801 1 1 9 ARG HH12 H 1.711 -14.205 -18.079 1.00 . A A . 89 ARG HH12 1 1
13 18802 1 1 9 ARG HH21 H 1.621 -11.275 -19.985 1.00 . A A . 89 ARG HH21 1 1
13 18803 1 1 9 ARG HH22 H 2.157 -12.920 -19.922 1.00 . A A . 89 ARG HH22 1 1
13 18804 1 1 9 ARG N N -2.410 -10.787 -12.672 1.00 . A A . 89 ARG N 1 1
13 18805 1 1 9 ARG NE N 0.526 -11.247 -17.728 1.00 . A A . 89 ARG NE 1 1
13 18806 1 1 9 ARG NH1 N 1.241 -13.432 -17.652 1.00 . A A . 89 ARG NH1 1 1
13 18807 1 1 9 ARG NH2 N 1.687 -12.146 -19.499 1.00 . A A . 89 ARG NH2 1 1
13 18808 1 1 9 ARG O O -1.505 -7.938 -13.562 1.00 . A A . 89 ARG O 1 1
13 18809 1 1 10 LEU C C 1.342 -6.846 -13.344 1.00 . A A . 90 LEU C 1 1
13 18810 1 1 10 LEU CA C 0.856 -7.644 -12.139 1.00 . A A . 90 LEU CA 1 1
13 18811 1 1 10 LEU CB C 2.019 -7.899 -11.178 1.00 . A A . 90 LEU CB 1 1
13 18812 1 1 10 LEU CD1 C 4.089 -6.969 -12.241 1.00 . A A . 90 LEU CD1 1 1
13 18813 1 1 10 LEU CD2 C 4.220 -9.061 -10.875 1.00 . A A . 90 LEU CD2 1 1
13 18814 1 1 10 LEU CG C 3.362 -8.238 -11.826 1.00 . A A . 90 LEU CG 1 1
13 18815 1 1 10 LEU H H 0.712 -9.747 -12.330 1.00 . A A . 90 LEU H 1 1
13 18816 1 1 10 LEU HA H 0.095 -7.073 -11.627 1.00 . A A . 90 LEU HA 1 1
13 18817 1 1 10 LEU HB2 H 2.155 -7.011 -10.581 1.00 . A A . 90 LEU HB2 1 1
13 18818 1 1 10 LEU HB3 H 1.742 -8.724 -10.537 1.00 . A A . 90 LEU HB3 1 1
13 18819 1 1 10 LEU HD11 H 4.950 -6.824 -11.606 1.00 . A A . 90 LEU HD11 1 1
13 18820 1 1 10 LEU HD12 H 3.423 -6.125 -12.145 1.00 . A A . 90 LEU HD12 1 1
13 18821 1 1 10 LEU HD13 H 4.411 -7.058 -13.269 1.00 . A A . 90 LEU HD13 1 1
13 18822 1 1 10 LEU HD21 H 5.203 -9.194 -11.303 1.00 . A A . 90 LEU HD21 1 1
13 18823 1 1 10 LEU HD22 H 3.761 -10.026 -10.720 1.00 . A A . 90 LEU HD22 1 1
13 18824 1 1 10 LEU HD23 H 4.305 -8.546 -9.930 1.00 . A A . 90 LEU HD23 1 1
13 18825 1 1 10 LEU HG H 3.187 -8.828 -12.715 1.00 . A A . 90 LEU HG 1 1
13 18826 1 1 10 LEU N N 0.260 -8.908 -12.557 1.00 . A A . 90 LEU N 1 1
13 18827 1 1 10 LEU O O 1.679 -7.399 -14.391 1.00 . A A . 90 LEU O 1 1
13 18828 1 1 11 PRO C C 3.326 -4.724 -14.525 1.00 . A A . 91 PRO C 1 1
13 18829 1 1 11 PRO CA C 1.829 -4.611 -14.259 1.00 . A A . 91 PRO CA 1 1
13 18830 1 1 11 PRO CB C 1.487 -3.222 -13.714 1.00 . A A . 91 PRO CB 1 1
13 18831 1 1 11 PRO CD C 0.995 -4.786 -11.974 1.00 . A A . 91 PRO CD 1 1
13 18832 1 1 11 PRO CG C 1.482 -3.387 -12.233 1.00 . A A . 91 PRO CG 1 1
13 18833 1 1 11 PRO HA H 1.287 -4.782 -15.178 1.00 . A A . 91 PRO HA 1 1
13 18834 1 1 11 PRO HB2 H 2.238 -2.513 -14.031 1.00 . A A . 91 PRO HB2 1 1
13 18835 1 1 11 PRO HB3 H 0.518 -2.916 -14.079 1.00 . A A . 91 PRO HB3 1 1
13 18836 1 1 11 PRO HD2 H 1.485 -5.201 -11.106 1.00 . A A . 91 PRO HD2 1 1
13 18837 1 1 11 PRO HD3 H -0.077 -4.794 -11.845 1.00 . A A . 91 PRO HD3 1 1
13 18838 1 1 11 PRO HG2 H 2.482 -3.261 -11.846 1.00 . A A . 91 PRO HG2 1 1
13 18839 1 1 11 PRO HG3 H 0.812 -2.668 -11.786 1.00 . A A . 91 PRO HG3 1 1
13 18840 1 1 11 PRO N N 1.382 -5.514 -13.194 1.00 . A A . 91 PRO N 1 1
13 18841 1 1 11 PRO O O 4.146 -4.467 -13.643 1.00 . A A . 91 PRO O 1 1
13 18842 1 1 12 LYS C C 5.670 -3.915 -16.547 1.00 . A A . 92 LYS C 1 1
13 18843 1 1 12 LYS CA C 5.077 -5.258 -16.131 1.00 . A A . 92 LYS CA 1 1
13 18844 1 1 12 LYS CB C 5.210 -6.263 -17.277 1.00 . A A . 92 LYS CB 1 1
13 18845 1 1 12 LYS CD C 6.602 -8.177 -16.437 1.00 . A A . 92 LYS CD 1 1
13 18846 1 1 12 LYS CE C 6.606 -9.639 -16.017 1.00 . A A . 92 LYS CE 1 1
13 18847 1 1 12 LYS CG C 5.207 -7.711 -16.819 1.00 . A A . 92 LYS CG 1 1
13 18848 1 1 12 LYS H H 2.978 -5.303 -16.407 1.00 . A A . 92 LYS H 1 1
13 18849 1 1 12 LYS HA H 5.619 -5.628 -15.274 1.00 . A A . 92 LYS HA 1 1
13 18850 1 1 12 LYS HB2 H 4.386 -6.122 -17.961 1.00 . A A . 92 LYS HB2 1 1
13 18851 1 1 12 LYS HB3 H 6.136 -6.074 -17.800 1.00 . A A . 92 LYS HB3 1 1
13 18852 1 1 12 LYS HD2 H 7.258 -8.057 -17.286 1.00 . A A . 92 LYS HD2 1 1
13 18853 1 1 12 LYS HD3 H 6.961 -7.574 -15.615 1.00 . A A . 92 LYS HD3 1 1
13 18854 1 1 12 LYS HE2 H 6.047 -10.210 -16.743 1.00 . A A . 92 LYS HE2 1 1
13 18855 1 1 12 LYS HE3 H 7.627 -9.990 -15.991 1.00 . A A . 92 LYS HE3 1 1
13 18856 1 1 12 LYS HG2 H 4.560 -7.807 -15.961 1.00 . A A . 92 LYS HG2 1 1
13 18857 1 1 12 LYS HG3 H 4.838 -8.332 -17.623 1.00 . A A . 92 LYS HG3 1 1
13 18858 1 1 12 LYS HZ1 H 6.705 -9.679 -13.931 1.00 . A A . 92 LYS HZ1 1 1
13 18859 1 1 12 LYS HZ2 H 5.620 -10.798 -14.586 1.00 . A A . 92 LYS HZ2 1 1
13 18860 1 1 12 LYS HZ3 H 5.214 -9.157 -14.535 1.00 . A A . 92 LYS HZ3 1 1
13 18861 1 1 12 LYS N N 3.677 -5.111 -15.747 1.00 . A A . 92 LYS N 1 1
13 18862 1 1 12 LYS NZ N 5.993 -9.831 -14.673 1.00 . A A . 92 LYS NZ 1 1
13 18863 1 1 12 LYS O O 6.474 -3.842 -17.476 1.00 . A A . 92 LYS O 1 1
13 18864 1 1 13 SER C C 5.590 -0.594 -14.946 1.00 . A A . 93 SER C 1 1
13 18865 1 1 13 SER CA C 5.760 -1.515 -16.150 1.00 . A A . 93 SER CA 1 1
13 18866 1 1 13 SER CB C 5.021 -0.936 -17.358 1.00 . A A . 93 SER CB 1 1
13 18867 1 1 13 SER H H 4.626 -2.978 -15.122 1.00 . A A . 93 SER H 1 1
13 18868 1 1 13 SER HA H 6.811 -1.592 -16.385 1.00 . A A . 93 SER HA 1 1
13 18869 1 1 13 SER HB2 H 5.443 0.025 -17.608 1.00 . A A . 93 SER HB2 1 1
13 18870 1 1 13 SER HB3 H 5.129 -1.607 -18.198 1.00 . A A . 93 SER HB3 1 1
13 18871 1 1 13 SER HG H 3.189 -0.468 -17.871 1.00 . A A . 93 SER HG 1 1
13 18872 1 1 13 SER N N 5.269 -2.856 -15.851 1.00 . A A . 93 SER N 1 1
13 18873 1 1 13 SER O O 4.482 -0.356 -14.465 1.00 . A A . 93 SER O 1 1
13 18874 1 1 13 SER OG O 3.641 -0.771 -17.080 1.00 . A A . 93 SER OG 1 1
13 18875 1 1 14 PRO C C 6.106 2.200 -13.618 1.00 . A A . 94 PRO C 1 1
13 18876 1 1 14 PRO CA C 6.719 0.842 -13.293 1.00 . A A . 94 PRO CA 1 1
13 18877 1 1 14 PRO CB C 8.207 0.993 -12.964 1.00 . A A . 94 PRO CB 1 1
13 18878 1 1 14 PRO CD C 8.071 -0.302 -14.969 1.00 . A A . 94 PRO CD 1 1
13 18879 1 1 14 PRO CG C 8.908 0.720 -14.250 1.00 . A A . 94 PRO CG 1 1
13 18880 1 1 14 PRO HA H 6.204 0.409 -12.447 1.00 . A A . 94 PRO HA 1 1
13 18881 1 1 14 PRO HB2 H 8.401 1.997 -12.613 1.00 . A A . 94 PRO HB2 1 1
13 18882 1 1 14 PRO HB3 H 8.485 0.279 -12.204 1.00 . A A . 94 PRO HB3 1 1
13 18883 1 1 14 PRO HD2 H 8.108 -0.136 -16.036 1.00 . A A . 94 PRO HD2 1 1
13 18884 1 1 14 PRO HD3 H 8.405 -1.300 -14.729 1.00 . A A . 94 PRO HD3 1 1
13 18885 1 1 14 PRO HG2 H 8.975 1.627 -14.832 1.00 . A A . 94 PRO HG2 1 1
13 18886 1 1 14 PRO HG3 H 9.894 0.325 -14.054 1.00 . A A . 94 PRO HG3 1 1
13 18887 1 1 14 PRO N N 6.716 -0.062 -14.446 1.00 . A A . 94 PRO N 1 1
13 18888 1 1 14 PRO O O 5.856 2.533 -14.777 1.00 . A A . 94 PRO O 1 1
13 18889 1 1 15 PRO C C 5.224 1.515 -10.688 1.00 . A A . 95 PRO C 1 1
13 18890 1 1 15 PRO CA C 6.150 2.618 -11.190 1.00 . A A . 95 PRO CA 1 1
13 18891 1 1 15 PRO CB C 5.918 3.910 -10.404 1.00 . A A . 95 PRO CB 1 1
13 18892 1 1 15 PRO CD C 5.270 4.351 -12.663 1.00 . A A . 95 PRO CD 1 1
13 18893 1 1 15 PRO CG C 4.955 4.689 -11.232 1.00 . A A . 95 PRO CG 1 1
13 18894 1 1 15 PRO HA H 7.177 2.304 -11.075 1.00 . A A . 95 PRO HA 1 1
13 18895 1 1 15 PRO HB2 H 5.506 3.675 -9.433 1.00 . A A . 95 PRO HB2 1 1
13 18896 1 1 15 PRO HB3 H 6.853 4.437 -10.287 1.00 . A A . 95 PRO HB3 1 1
13 18897 1 1 15 PRO HD2 H 4.368 4.341 -13.256 1.00 . A A . 95 PRO HD2 1 1
13 18898 1 1 15 PRO HD3 H 5.982 5.055 -13.068 1.00 . A A . 95 PRO HD3 1 1
13 18899 1 1 15 PRO HG2 H 3.944 4.396 -10.991 1.00 . A A . 95 PRO HG2 1 1
13 18900 1 1 15 PRO HG3 H 5.092 5.746 -11.057 1.00 . A A . 95 PRO HG3 1 1
13 18901 1 1 15 PRO N N 5.857 3.004 -12.574 1.00 . A A . 95 PRO N 1 1
13 18902 1 1 15 PRO O O 4.110 1.352 -11.186 1.00 . A A . 95 PRO O 1 1
13 18903 1 1 16 TYR C C 4.175 0.129 -7.871 1.00 . A A . 96 TYR C 1 1
13 18904 1 1 16 TYR CA C 4.906 -0.327 -9.130 1.00 . A A . 96 TYR CA 1 1
13 18905 1 1 16 TYR CB C 5.807 -1.520 -8.807 1.00 . A A . 96 TYR CB 1 1
13 18906 1 1 16 TYR CD1 C 6.162 -2.026 -11.255 1.00 . A A . 96 TYR CD1 1 1
13 18907 1 1 16 TYR CD2 C 8.008 -2.295 -9.772 1.00 . A A . 96 TYR CD2 1 1
13 18908 1 1 16 TYR CE1 C 6.951 -2.423 -12.317 1.00 . A A . 96 TYR CE1 1 1
13 18909 1 1 16 TYR CE2 C 8.805 -2.692 -10.828 1.00 . A A . 96 TYR CE2 1 1
13 18910 1 1 16 TYR CG C 6.675 -1.955 -9.966 1.00 . A A . 96 TYR CG 1 1
13 18911 1 1 16 TYR CZ C 8.272 -2.755 -12.099 1.00 . A A . 96 TYR CZ 1 1
13 18912 1 1 16 TYR H H 6.587 0.940 -9.343 1.00 . A A . 96 TYR H 1 1
13 18913 1 1 16 TYR HA H 4.176 -0.629 -9.867 1.00 . A A . 96 TYR HA 1 1
13 18914 1 1 16 TYR HB2 H 6.457 -1.259 -7.986 1.00 . A A . 96 TYR HB2 1 1
13 18915 1 1 16 TYR HB3 H 5.192 -2.360 -8.519 1.00 . A A . 96 TYR HB3 1 1
13 18916 1 1 16 TYR HD1 H 5.127 -1.765 -11.423 1.00 . A A . 96 TYR HD1 1 1
13 18917 1 1 16 TYR HD2 H 8.422 -2.245 -8.775 1.00 . A A . 96 TYR HD2 1 1
13 18918 1 1 16 TYR HE1 H 6.534 -2.472 -13.312 1.00 . A A . 96 TYR HE1 1 1
13 18919 1 1 16 TYR HE2 H 9.839 -2.952 -10.657 1.00 . A A . 96 TYR HE2 1 1
13 18920 1 1 16 TYR HH H 9.629 -2.423 -13.419 1.00 . A A . 96 TYR HH 1 1
13 18921 1 1 16 TYR N N 5.692 0.762 -9.699 1.00 . A A . 96 TYR N 1 1
13 18922 1 1 16 TYR O O 4.785 0.659 -6.941 1.00 . A A . 96 TYR O 1 1
13 18923 1 1 16 TYR OH O 9.062 -3.151 -13.153 1.00 . A A . 96 TYR OH 1 1
13 18924 1 1 17 THR C C 1.369 -0.905 -6.074 1.00 . A A . 97 THR C 1 1
13 18925 1 1 17 THR CA C 2.047 0.306 -6.703 1.00 . A A . 97 THR CA 1 1
13 18926 1 1 17 THR CB C 0.970 1.332 -7.104 1.00 . A A . 97 THR CB 1 1
13 18927 1 1 17 THR CG2 C 0.395 2.021 -5.876 1.00 . A A . 97 THR CG2 1 1
13 18928 1 1 17 THR H H 2.434 -0.509 -8.618 1.00 . A A . 97 THR H 1 1
13 18929 1 1 17 THR HA H 2.696 0.764 -5.971 1.00 . A A . 97 THR HA 1 1
13 18930 1 1 17 THR HB H 0.171 0.812 -7.615 1.00 . A A . 97 THR HB 1 1
13 18931 1 1 17 THR HG1 H 2.273 1.927 -8.460 1.00 . A A . 97 THR HG1 1 1
13 18932 1 1 17 THR HG21 H -0.370 2.720 -6.180 1.00 . A A . 97 THR HG21 1 1
13 18933 1 1 17 THR HG22 H 1.181 2.550 -5.359 1.00 . A A . 97 THR HG22 1 1
13 18934 1 1 17 THR HG23 H -0.036 1.281 -5.218 1.00 . A A . 97 THR HG23 1 1
13 18935 1 1 17 THR N N 2.863 -0.082 -7.847 1.00 . A A . 97 THR N 1 1
13 18936 1 1 17 THR O O 0.726 -1.697 -6.764 1.00 . A A . 97 THR O 1 1
13 18937 1 1 17 THR OG1 O 1.530 2.310 -7.988 1.00 . A A . 97 THR OG1 1 1
13 18938 1 1 18 ALA C C -0.276 -1.696 -3.206 1.00 . A A . 98 ALA C 1 1
13 18939 1 1 18 ALA CA C 0.915 -2.159 -4.039 1.00 . A A . 98 ALA CA 1 1
13 18940 1 1 18 ALA CB C 1.951 -2.833 -3.152 1.00 . A A . 98 ALA CB 1 1
13 18941 1 1 18 ALA H H 2.040 -0.381 -4.266 1.00 . A A . 98 ALA H 1 1
13 18942 1 1 18 ALA HA H 0.574 -2.882 -4.765 1.00 . A A . 98 ALA HA 1 1
13 18943 1 1 18 ALA HB1 H 2.886 -2.296 -3.220 1.00 . A A . 98 ALA HB1 1 1
13 18944 1 1 18 ALA HB2 H 1.607 -2.828 -2.128 1.00 . A A . 98 ALA HB2 1 1
13 18945 1 1 18 ALA HB3 H 2.096 -3.852 -3.479 1.00 . A A . 98 ALA HB3 1 1
13 18946 1 1 18 ALA N N 1.516 -1.045 -4.761 1.00 . A A . 98 ALA N 1 1
13 18947 1 1 18 ALA O O -0.249 -0.618 -2.612 1.00 . A A . 98 ALA O 1 1
13 18948 1 1 19 PHE C C -2.617 -3.043 -1.147 1.00 . A A . 99 PHE C 1 1
13 18949 1 1 19 PHE CA C -2.522 -2.190 -2.409 1.00 . A A . 99 PHE CA 1 1
13 18950 1 1 19 PHE CB C -3.768 -2.396 -3.273 1.00 . A A . 99 PHE CB 1 1
13 18951 1 1 19 PHE CD1 C -5.305 -3.734 -1.810 1.00 . A A . 99 PHE CD1 1 1
13 18952 1 1 19 PHE CD2 C -5.945 -1.512 -2.392 1.00 . A A . 99 PHE CD2 1 1
13 18953 1 1 19 PHE CE1 C -6.467 -3.879 -1.075 1.00 . A A . 99 PHE CE1 1 1
13 18954 1 1 19 PHE CE2 C -7.108 -1.651 -1.659 1.00 . A A . 99 PHE CE2 1 1
13 18955 1 1 19 PHE CG C -5.031 -2.550 -2.476 1.00 . A A . 99 PHE CG 1 1
13 18956 1 1 19 PHE CZ C -7.370 -2.837 -1.000 1.00 . A A . 99 PHE CZ 1 1
13 18957 1 1 19 PHE H H -1.282 -3.362 -3.662 1.00 . A A . 99 PHE H 1 1
13 18958 1 1 19 PHE HA H -2.460 -1.151 -2.123 1.00 . A A . 99 PHE HA 1 1
13 18959 1 1 19 PHE HB2 H -3.890 -1.544 -3.925 1.00 . A A . 99 PHE HB2 1 1
13 18960 1 1 19 PHE HB3 H -3.639 -3.286 -3.870 1.00 . A A . 99 PHE HB3 1 1
13 18961 1 1 19 PHE HD1 H -4.599 -4.551 -1.868 1.00 . A A . 99 PHE HD1 1 1
13 18962 1 1 19 PHE HD2 H -5.742 -0.585 -2.908 1.00 . A A . 99 PHE HD2 1 1
13 18963 1 1 19 PHE HE1 H -6.668 -4.808 -0.561 1.00 . A A . 99 PHE HE1 1 1
13 18964 1 1 19 PHE HE2 H -7.812 -0.835 -1.602 1.00 . A A . 99 PHE HE2 1 1
13 18965 1 1 19 PHE HZ H -8.277 -2.948 -0.426 1.00 . A A . 99 PHE HZ 1 1
13 18966 1 1 19 PHE N N -1.320 -2.517 -3.168 1.00 . A A . 99 PHE N 1 1
13 18967 1 1 19 PHE O O -2.521 -4.269 -1.205 1.00 . A A . 99 PHE O 1 1
13 18968 1 1 20 LEU C C -4.331 -2.983 1.824 1.00 . A A . 100 LEU C 1 1
13 18969 1 1 20 LEU CA C -2.913 -3.081 1.268 1.00 . A A . 100 LEU CA 1 1
13 18970 1 1 20 LEU CB C -1.918 -2.501 2.274 1.00 . A A . 100 LEU CB 1 1
13 18971 1 1 20 LEU CD1 C 0.357 -1.503 2.614 1.00 . A A . 100 LEU CD1 1 1
13 18972 1 1 20 LEU CD2 C 0.125 -3.947 2.136 1.00 . A A . 100 LEU CD2 1 1
13 18973 1 1 20 LEU CG C -0.444 -2.561 1.871 1.00 . A A . 100 LEU CG 1 1
13 18974 1 1 20 LEU H H -2.874 -1.408 -0.026 1.00 . A A . 100 LEU H 1 1
13 18975 1 1 20 LEU HA H -2.677 -4.121 1.100 1.00 . A A . 100 LEU HA 1 1
13 18976 1 1 20 LEU HB2 H -2.174 -1.465 2.433 1.00 . A A . 100 LEU HB2 1 1
13 18977 1 1 20 LEU HB3 H -2.031 -3.044 3.201 1.00 . A A . 100 LEU HB3 1 1
13 18978 1 1 20 LEU HD11 H 0.257 -0.555 2.108 1.00 . A A . 100 LEU HD11 1 1
13 18979 1 1 20 LEU HD12 H 1.398 -1.790 2.638 1.00 . A A . 100 LEU HD12 1 1
13 18980 1 1 20 LEU HD13 H -0.015 -1.414 3.624 1.00 . A A . 100 LEU HD13 1 1
13 18981 1 1 20 LEU HD21 H 0.382 -4.037 3.181 1.00 . A A . 100 LEU HD21 1 1
13 18982 1 1 20 LEU HD22 H 1.010 -4.094 1.534 1.00 . A A . 100 LEU HD22 1 1
13 18983 1 1 20 LEU HD23 H -0.612 -4.694 1.881 1.00 . A A . 100 LEU HD23 1 1
13 18984 1 1 20 LEU HG H -0.359 -2.361 0.811 1.00 . A A . 100 LEU HG 1 1
13 18985 1 1 20 LEU N N -2.805 -2.385 -0.009 1.00 . A A . 100 LEU N 1 1
13 18986 1 1 20 LEU O O -5.060 -2.037 1.528 1.00 . A A . 100 LEU O 1 1
13 18987 1 1 21 GLY C C -6.044 -4.493 4.643 1.00 . A A . 101 GLY C 1 1
13 18988 1 1 21 GLY CA C -6.041 -3.970 3.220 1.00 . A A . 101 GLY CA 1 1
13 18989 1 1 21 GLY H H -4.089 -4.694 2.834 1.00 . A A . 101 GLY H 1 1
13 18990 1 1 21 GLY HA2 H -6.427 -2.962 3.217 1.00 . A A . 101 GLY HA2 1 1
13 18991 1 1 21 GLY HA3 H -6.685 -4.593 2.618 1.00 . A A . 101 GLY HA3 1 1
13 18992 1 1 21 GLY N N -4.713 -3.966 2.634 1.00 . A A . 101 GLY N 1 1
13 18993 1 1 21 GLY O O -5.082 -5.119 5.083 1.00 . A A . 101 GLY O 1 1
13 18994 1 1 22 ASN C C -6.055 -4.229 7.574 1.00 . A A . 102 ASN C 1 1
13 18995 1 1 22 ASN CA C -7.254 -4.680 6.746 1.00 . A A . 102 ASN CA 1 1
13 18996 1 1 22 ASN CB C -7.382 -6.204 6.802 1.00 . A A . 102 ASN CB 1 1
13 18997 1 1 22 ASN CG C -8.170 -6.674 8.009 1.00 . A A . 102 ASN CG 1 1
13 18998 1 1 22 ASN H H -7.866 -3.729 4.957 1.00 . A A . 102 ASN H 1 1
13 18999 1 1 22 ASN HA H -8.148 -4.238 7.159 1.00 . A A . 102 ASN HA 1 1
13 19000 1 1 22 ASN HB2 H -7.886 -6.550 5.911 1.00 . A A . 102 ASN HB2 1 1
13 19001 1 1 22 ASN HB3 H -6.396 -6.641 6.846 1.00 . A A . 102 ASN HB3 1 1
13 19002 1 1 22 ASN HD21 H -6.484 -7.019 9.006 1.00 . A A . 102 ASN HD21 1 1
13 19003 1 1 22 ASN HD22 H -7.946 -7.369 9.859 1.00 . A A . 102 ASN HD22 1 1
13 19004 1 1 22 ASN N N -7.130 -4.233 5.364 1.00 . A A . 102 ASN N 1 1
13 19005 1 1 22 ASN ND2 N -7.462 -7.059 9.065 1.00 . A A . 102 ASN ND2 1 1
13 19006 1 1 22 ASN O O -5.396 -5.040 8.226 1.00 . A A . 102 ASN O 1 1
13 19007 1 1 22 ASN OD1 O -9.401 -6.691 7.993 1.00 . A A . 102 ASN OD1 1 1
13 19008 1 1 23 LEU C C -5.069 -2.034 9.719 1.00 . A A . 103 LEU C 1 1
13 19009 1 1 23 LEU CA C -4.656 -2.370 8.290 1.00 . A A . 103 LEU CA 1 1
13 19010 1 1 23 LEU CB C -4.127 -1.116 7.591 1.00 . A A . 103 LEU CB 1 1
13 19011 1 1 23 LEU CD1 C -3.356 -0.040 5.463 1.00 . A A . 103 LEU CD1 1 1
13 19012 1 1 23 LEU CD2 C -2.037 -1.917 6.461 1.00 . A A . 103 LEU CD2 1 1
13 19013 1 1 23 LEU CG C -3.429 -1.340 6.249 1.00 . A A . 103 LEU CG 1 1
13 19014 1 1 23 LEU H H -6.337 -2.334 7.005 1.00 . A A . 103 LEU H 1 1
13 19015 1 1 23 LEU HA H -3.873 -3.113 8.320 1.00 . A A . 103 LEU HA 1 1
13 19016 1 1 23 LEU HB2 H -4.963 -0.455 7.423 1.00 . A A . 103 LEU HB2 1 1
13 19017 1 1 23 LEU HB3 H -3.421 -0.640 8.257 1.00 . A A . 103 LEU HB3 1 1
13 19018 1 1 23 LEU HD11 H -3.268 0.790 6.147 1.00 . A A . 103 LEU HD11 1 1
13 19019 1 1 23 LEU HD12 H -4.252 0.074 4.871 1.00 . A A . 103 LEU HD12 1 1
13 19020 1 1 23 LEU HD13 H -2.495 -0.062 4.811 1.00 . A A . 103 LEU HD13 1 1
13 19021 1 1 23 LEU HD21 H -1.941 -2.837 5.905 1.00 . A A . 103 LEU HD21 1 1
13 19022 1 1 23 LEU HD22 H -1.886 -2.115 7.513 1.00 . A A . 103 LEU HD22 1 1
13 19023 1 1 23 LEU HD23 H -1.298 -1.208 6.118 1.00 . A A . 103 LEU HD23 1 1
13 19024 1 1 23 LEU HG H -4.001 -2.049 5.667 1.00 . A A . 103 LEU HG 1 1
13 19025 1 1 23 LEU N N -5.776 -2.931 7.543 1.00 . A A . 103 LEU N 1 1
13 19026 1 1 23 LEU O O -6.195 -1.611 9.983 1.00 . A A . 103 LEU O 1 1
13 19027 1 1 24 PRO C C -4.504 -0.450 12.366 1.00 . A A . 104 PRO C 1 1
13 19028 1 1 24 PRO CA C -4.380 -1.943 12.083 1.00 . A A . 104 PRO CA 1 1
13 19029 1 1 24 PRO CB C -3.141 -2.516 12.776 1.00 . A A . 104 PRO CB 1 1
13 19030 1 1 24 PRO CD C -2.773 -2.724 10.423 1.00 . A A . 104 PRO CD 1 1
13 19031 1 1 24 PRO CG C -2.076 -2.486 11.734 1.00 . A A . 104 PRO CG 1 1
13 19032 1 1 24 PRO HA H -5.262 -2.451 12.442 1.00 . A A . 104 PRO HA 1 1
13 19033 1 1 24 PRO HB2 H -2.881 -1.899 13.625 1.00 . A A . 104 PRO HB2 1 1
13 19034 1 1 24 PRO HB3 H -3.342 -3.525 13.104 1.00 . A A . 104 PRO HB3 1 1
13 19035 1 1 24 PRO HD2 H -2.292 -2.166 9.633 1.00 . A A . 104 PRO HD2 1 1
13 19036 1 1 24 PRO HD3 H -2.787 -3.778 10.188 1.00 . A A . 104 PRO HD3 1 1
13 19037 1 1 24 PRO HG2 H -1.592 -1.521 11.731 1.00 . A A . 104 PRO HG2 1 1
13 19038 1 1 24 PRO HG3 H -1.356 -3.268 11.922 1.00 . A A . 104 PRO HG3 1 1
13 19039 1 1 24 PRO N N -4.137 -2.223 10.665 1.00 . A A . 104 PRO N 1 1
13 19040 1 1 24 PRO O O -4.058 0.382 11.575 1.00 . A A . 104 PRO O 1 1
13 19041 1 1 25 TYR C C -3.977 1.901 14.325 1.00 . A A . 105 TYR C 1 1
13 19042 1 1 25 TYR CA C -5.298 1.278 13.885 1.00 . A A . 105 TYR CA 1 1
13 19043 1 1 25 TYR CB C -6.326 1.384 15.013 1.00 . A A . 105 TYR CB 1 1
13 19044 1 1 25 TYR CD1 C -5.302 2.841 16.804 1.00 . A A . 105 TYR CD1 1 1
13 19045 1 1 25 TYR CD2 C -7.096 3.736 15.514 1.00 . A A . 105 TYR CD2 1 1
13 19046 1 1 25 TYR CE1 C -5.220 4.021 17.517 1.00 . A A . 105 TYR CE1 1 1
13 19047 1 1 25 TYR CE2 C -7.020 4.920 16.222 1.00 . A A . 105 TYR CE2 1 1
13 19048 1 1 25 TYR CG C -6.240 2.678 15.791 1.00 . A A . 105 TYR CG 1 1
13 19049 1 1 25 TYR CZ C -6.080 5.058 17.223 1.00 . A A . 105 TYR CZ 1 1
13 19050 1 1 25 TYR H H -5.447 -0.823 14.089 1.00 . A A . 105 TYR H 1 1
13 19051 1 1 25 TYR HA H -5.667 1.815 13.023 1.00 . A A . 105 TYR HA 1 1
13 19052 1 1 25 TYR HB2 H -7.318 1.316 14.594 1.00 . A A . 105 TYR HB2 1 1
13 19053 1 1 25 TYR HB3 H -6.175 0.569 15.706 1.00 . A A . 105 TYR HB3 1 1
13 19054 1 1 25 TYR HD1 H -4.629 2.027 17.032 1.00 . A A . 105 TYR HD1 1 1
13 19055 1 1 25 TYR HD2 H -7.831 3.625 14.730 1.00 . A A . 105 TYR HD2 1 1
13 19056 1 1 25 TYR HE1 H -4.484 4.129 18.301 1.00 . A A . 105 TYR HE1 1 1
13 19057 1 1 25 TYR HE2 H -7.694 5.732 15.992 1.00 . A A . 105 TYR HE2 1 1
13 19058 1 1 25 TYR HH H -6.888 6.535 18.150 1.00 . A A . 105 TYR HH 1 1
13 19059 1 1 25 TYR N N -5.113 -0.116 13.499 1.00 . A A . 105 TYR N 1 1
13 19060 1 1 25 TYR O O -3.859 3.122 14.431 1.00 . A A . 105 TYR O 1 1
13 19061 1 1 25 TYR OH O -6.003 6.235 17.931 1.00 . A A . 105 TYR OH 1 1
13 19062 1 1 26 ASP C C -0.653 1.379 13.881 1.00 . A A . 106 ASP C 1 1
13 19063 1 1 26 ASP CA C -1.672 1.519 15.007 1.00 . A A . 106 ASP CA 1 1
13 19064 1 1 26 ASP CB C -1.204 0.737 16.235 1.00 . A A . 106 ASP CB 1 1
13 19065 1 1 26 ASP CG C -1.013 -0.739 15.943 1.00 . A A . 106 ASP CG 1 1
13 19066 1 1 26 ASP H H -3.143 0.091 14.477 1.00 . A A . 106 ASP H 1 1
13 19067 1 1 26 ASP HA H -1.759 2.563 15.269 1.00 . A A . 106 ASP HA 1 1
13 19068 1 1 26 ASP HB2 H -0.262 1.142 16.575 1.00 . A A . 106 ASP HB2 1 1
13 19069 1 1 26 ASP HB3 H -1.939 0.838 17.020 1.00 . A A . 106 ASP HB3 1 1
13 19070 1 1 26 ASP N N -2.986 1.054 14.580 1.00 . A A . 106 ASP N 1 1
13 19071 1 1 26 ASP O O 0.529 1.138 14.125 1.00 . A A . 106 ASP O 1 1
13 19072 1 1 26 ASP OD1 O -2.027 -1.439 15.739 1.00 . A A . 106 ASP OD1 1 1
13 19073 1 1 26 ASP OD2 O 0.150 -1.193 15.918 1.00 . A A . 106 ASP OD2 1 1
13 19074 1 1 27 VAL C C 0.425 2.754 11.172 1.00 . A A . 107 VAL C 1 1
13 19075 1 1 27 VAL CA C -0.250 1.422 11.480 1.00 . A A . 107 VAL CA 1 1
13 19076 1 1 27 VAL CB C -1.031 0.955 10.238 1.00 . A A . 107 VAL CB 1 1
13 19077 1 1 27 VAL CG1 C -2.061 1.998 9.831 1.00 . A A . 107 VAL CG1 1 1
13 19078 1 1 27 VAL CG2 C -0.078 0.659 9.090 1.00 . A A . 107 VAL CG2 1 1
13 19079 1 1 27 VAL H H -2.072 1.723 12.514 1.00 . A A . 107 VAL H 1 1
13 19080 1 1 27 VAL HA H 0.510 0.686 11.699 1.00 . A A . 107 VAL HA 1 1
13 19081 1 1 27 VAL HB H -1.554 0.043 10.488 1.00 . A A . 107 VAL HB 1 1
13 19082 1 1 27 VAL HG11 H -3.003 1.511 9.623 1.00 . A A . 107 VAL HG11 1 1
13 19083 1 1 27 VAL HG12 H -2.191 2.708 10.635 1.00 . A A . 107 VAL HG12 1 1
13 19084 1 1 27 VAL HG13 H -1.720 2.514 8.946 1.00 . A A . 107 VAL HG13 1 1
13 19085 1 1 27 VAL HG21 H 0.334 -0.332 9.211 1.00 . A A . 107 VAL HG21 1 1
13 19086 1 1 27 VAL HG22 H -0.614 0.713 8.153 1.00 . A A . 107 VAL HG22 1 1
13 19087 1 1 27 VAL HG23 H 0.721 1.385 9.089 1.00 . A A . 107 VAL HG23 1 1
13 19088 1 1 27 VAL N N -1.120 1.532 12.645 1.00 . A A . 107 VAL N 1 1
13 19089 1 1 27 VAL O O -0.227 3.712 10.755 1.00 . A A . 107 VAL O 1 1
13 19090 1 1 28 THR C C 3.511 3.811 10.000 1.00 . A A . 108 THR C 1 1
13 19091 1 1 28 THR CA C 2.502 4.022 11.123 1.00 . A A . 108 THR CA 1 1
13 19092 1 1 28 THR CB C 3.247 4.493 12.386 1.00 . A A . 108 THR CB 1 1
13 19093 1 1 28 THR CG2 C 2.308 4.545 13.581 1.00 . A A . 108 THR CG2 1 1
13 19094 1 1 28 THR H H 2.201 2.011 11.711 1.00 . A A . 108 THR H 1 1
13 19095 1 1 28 THR HA H 1.809 4.797 10.830 1.00 . A A . 108 THR HA 1 1
13 19096 1 1 28 THR HB H 3.635 5.486 12.208 1.00 . A A . 108 THR HB 1 1
13 19097 1 1 28 THR HG1 H 5.086 3.835 12.109 1.00 . A A . 108 THR HG1 1 1
13 19098 1 1 28 THR HG21 H 1.721 3.638 13.618 1.00 . A A . 108 THR HG21 1 1
13 19099 1 1 28 THR HG22 H 1.650 5.396 13.485 1.00 . A A . 108 THR HG22 1 1
13 19100 1 1 28 THR HG23 H 2.885 4.636 14.489 1.00 . A A . 108 THR HG23 1 1
13 19101 1 1 28 THR N N 1.737 2.808 11.378 1.00 . A A . 108 THR N 1 1
13 19102 1 1 28 THR O O 3.779 2.678 9.600 1.00 . A A . 108 THR O 1 1
13 19103 1 1 28 THR OG1 O 4.339 3.610 12.668 1.00 . A A . 108 THR OG1 1 1
13 19104 1 1 29 GLU C C 6.221 3.944 8.806 1.00 . A A . 109 GLU C 1 1
13 19105 1 1 29 GLU CA C 5.048 4.840 8.419 1.00 . A A . 109 GLU CA 1 1
13 19106 1 1 29 GLU CB C 5.555 6.242 8.072 1.00 . A A . 109 GLU CB 1 1
13 19107 1 1 29 GLU CD C 3.561 7.751 7.714 1.00 . A A . 109 GLU CD 1 1
13 19108 1 1 29 GLU CG C 4.686 6.971 7.062 1.00 . A A . 109 GLU CG 1 1
13 19109 1 1 29 GLU H H 3.813 5.782 9.857 1.00 . A A . 109 GLU H 1 1
13 19110 1 1 29 GLU HA H 4.560 4.420 7.553 1.00 . A A . 109 GLU HA 1 1
13 19111 1 1 29 GLU HB2 H 5.593 6.832 8.976 1.00 . A A . 109 GLU HB2 1 1
13 19112 1 1 29 GLU HB3 H 6.552 6.160 7.665 1.00 . A A . 109 GLU HB3 1 1
13 19113 1 1 29 GLU HG2 H 5.304 7.659 6.504 1.00 . A A . 109 GLU HG2 1 1
13 19114 1 1 29 GLU HG3 H 4.257 6.246 6.386 1.00 . A A . 109 GLU HG3 1 1
13 19115 1 1 29 GLU N N 4.068 4.908 9.496 1.00 . A A . 109 GLU N 1 1
13 19116 1 1 29 GLU O O 6.760 3.217 7.972 1.00 . A A . 109 GLU O 1 1
13 19117 1 1 29 GLU OE1 O 3.702 8.113 8.901 1.00 . A A . 109 GLU OE1 1 1
13 19118 1 1 29 GLU OE2 O 2.540 7.998 7.039 1.00 . A A . 109 GLU OE2 1 1
13 19119 1 1 30 GLU C C 7.399 1.710 10.474 1.00 . A A . 110 GLU C 1 1
13 19120 1 1 30 GLU CA C 7.720 3.199 10.572 1.00 . A A . 110 GLU CA 1 1
13 19121 1 1 30 GLU CB C 8.038 3.569 12.023 1.00 . A A . 110 GLU CB 1 1
13 19122 1 1 30 GLU CD C 10.365 4.550 12.084 1.00 . A A . 110 GLU CD 1 1
13 19123 1 1 30 GLU CG C 8.876 4.829 12.160 1.00 . A A . 110 GLU CG 1 1
13 19124 1 1 30 GLU H H 6.140 4.603 10.692 1.00 . A A . 110 GLU H 1 1
13 19125 1 1 30 GLU HA H 8.583 3.410 9.959 1.00 . A A . 110 GLU HA 1 1
13 19126 1 1 30 GLU HB2 H 7.110 3.718 12.555 1.00 . A A . 110 GLU HB2 1 1
13 19127 1 1 30 GLU HB3 H 8.577 2.752 12.479 1.00 . A A . 110 GLU HB3 1 1
13 19128 1 1 30 GLU HG2 H 8.612 5.510 11.365 1.00 . A A . 110 GLU HG2 1 1
13 19129 1 1 30 GLU HG3 H 8.658 5.288 13.113 1.00 . A A . 110 GLU HG3 1 1
13 19130 1 1 30 GLU N N 6.610 4.004 10.076 1.00 . A A . 110 GLU N 1 1
13 19131 1 1 30 GLU O O 8.286 0.887 10.250 1.00 . A A . 110 GLU O 1 1
13 19132 1 1 30 GLU OE1 O 10.903 3.943 13.034 1.00 . A A . 110 GLU OE1 1 1
13 19133 1 1 30 GLU OE2 O 10.991 4.938 11.076 1.00 . A A . 110 GLU OE2 1 1
13 19134 1 1 31 SER C C 5.734 -0.534 9.144 1.00 . A A . 111 SER C 1 1
13 19135 1 1 31 SER CA C 5.686 -0.016 10.578 1.00 . A A . 111 SER CA 1 1
13 19136 1 1 31 SER CB C 4.268 -0.152 11.135 1.00 . A A . 111 SER CB 1 1
13 19137 1 1 31 SER H H 5.464 2.076 10.819 1.00 . A A . 111 SER H 1 1
13 19138 1 1 31 SER HA H 6.359 -0.605 11.184 1.00 . A A . 111 SER HA 1 1
13 19139 1 1 31 SER HB2 H 4.122 0.571 11.923 1.00 . A A . 111 SER HB2 1 1
13 19140 1 1 31 SER HB3 H 3.555 0.028 10.344 1.00 . A A . 111 SER HB3 1 1
13 19141 1 1 31 SER HG H 3.557 -1.974 11.025 1.00 . A A . 111 SER HG 1 1
13 19142 1 1 31 SER N N 6.125 1.373 10.643 1.00 . A A . 111 SER N 1 1
13 19143 1 1 31 SER O O 6.090 -1.687 8.901 1.00 . A A . 111 SER O 1 1
13 19144 1 1 31 SER OG O 4.049 -1.450 11.661 1.00 . A A . 111 SER OG 1 1
13 19145 1 1 32 ILE C C 6.792 -0.293 6.288 1.00 . A A . 112 ILE C 1 1
13 19146 1 1 32 ILE CA C 5.374 -0.043 6.789 1.00 . A A . 112 ILE CA 1 1
13 19147 1 1 32 ILE CB C 4.719 1.047 5.920 1.00 . A A . 112 ILE CB 1 1
13 19148 1 1 32 ILE CD1 C 2.304 0.295 6.201 1.00 . A A . 112 ILE CD1 1 1
13 19149 1 1 32 ILE CG1 C 3.324 1.384 6.451 1.00 . A A . 112 ILE CG1 1 1
13 19150 1 1 32 ILE CG2 C 4.645 0.595 4.469 1.00 . A A . 112 ILE CG2 1 1
13 19151 1 1 32 ILE H H 5.098 1.231 8.455 1.00 . A A . 112 ILE H 1 1
13 19152 1 1 32 ILE HA H 4.800 -0.953 6.682 1.00 . A A . 112 ILE HA 1 1
13 19153 1 1 32 ILE HB H 5.337 1.931 5.966 1.00 . A A . 112 ILE HB 1 1
13 19154 1 1 32 ILE HD11 H 2.144 0.188 5.138 1.00 . A A . 112 ILE HD11 1 1
13 19155 1 1 32 ILE HD12 H 2.664 -0.637 6.608 1.00 . A A . 112 ILE HD12 1 1
13 19156 1 1 32 ILE HD13 H 1.371 0.559 6.679 1.00 . A A . 112 ILE HD13 1 1
13 19157 1 1 32 ILE HG12 H 3.380 1.547 7.516 1.00 . A A . 112 ILE HG12 1 1
13 19158 1 1 32 ILE HG13 H 2.972 2.286 5.971 1.00 . A A . 112 ILE HG13 1 1
13 19159 1 1 32 ILE HG21 H 5.597 0.770 3.989 1.00 . A A . 112 ILE HG21 1 1
13 19160 1 1 32 ILE HG22 H 4.412 -0.458 4.433 1.00 . A A . 112 ILE HG22 1 1
13 19161 1 1 32 ILE HG23 H 3.875 1.153 3.957 1.00 . A A . 112 ILE HG23 1 1
13 19162 1 1 32 ILE N N 5.372 0.326 8.199 1.00 . A A . 112 ILE N 1 1
13 19163 1 1 32 ILE O O 7.050 -1.263 5.576 1.00 . A A . 112 ILE O 1 1
13 19164 1 1 33 LYS C C 9.691 -0.865 6.724 1.00 . A A . 113 LYS C 1 1
13 19165 1 1 33 LYS CA C 9.106 0.465 6.259 1.00 . A A . 113 LYS CA 1 1
13 19166 1 1 33 LYS CB C 9.929 1.623 6.826 1.00 . A A . 113 LYS CB 1 1
13 19167 1 1 33 LYS CD C 10.579 4.039 6.594 1.00 . A A . 113 LYS CD 1 1
13 19168 1 1 33 LYS CE C 10.469 5.238 5.665 1.00 . A A . 113 LYS CE 1 1
13 19169 1 1 33 LYS CG C 9.543 2.979 6.259 1.00 . A A . 113 LYS CG 1 1
13 19170 1 1 33 LYS H H 7.445 1.343 7.235 1.00 . A A . 113 LYS H 1 1
13 19171 1 1 33 LYS HA H 9.141 0.502 5.181 1.00 . A A . 113 LYS HA 1 1
13 19172 1 1 33 LYS HB2 H 9.797 1.653 7.897 1.00 . A A . 113 LYS HB2 1 1
13 19173 1 1 33 LYS HB3 H 10.973 1.449 6.605 1.00 . A A . 113 LYS HB3 1 1
13 19174 1 1 33 LYS HD2 H 10.427 4.370 7.611 1.00 . A A . 113 LYS HD2 1 1
13 19175 1 1 33 LYS HD3 H 11.565 3.609 6.497 1.00 . A A . 113 LYS HD3 1 1
13 19176 1 1 33 LYS HE2 H 10.650 4.911 4.653 1.00 . A A . 113 LYS HE2 1 1
13 19177 1 1 33 LYS HE3 H 9.470 5.643 5.739 1.00 . A A . 113 LYS HE3 1 1
13 19178 1 1 33 LYS HG2 H 9.459 2.899 5.186 1.00 . A A . 113 LYS HG2 1 1
13 19179 1 1 33 LYS HG3 H 8.590 3.274 6.676 1.00 . A A . 113 LYS HG3 1 1
13 19180 1 1 33 LYS HZ1 H 12.022 6.548 5.181 1.00 . A A . 113 LYS HZ1 1 1
13 19181 1 1 33 LYS HZ2 H 12.084 5.969 6.769 1.00 . A A . 113 LYS HZ2 1 1
13 19182 1 1 33 LYS HZ3 H 10.953 7.153 6.344 1.00 . A A . 113 LYS HZ3 1 1
13 19183 1 1 33 LYS N N 7.711 0.589 6.666 1.00 . A A . 113 LYS N 1 1
13 19184 1 1 33 LYS NZ N 11.451 6.302 6.014 1.00 . A A . 113 LYS NZ 1 1
13 19185 1 1 33 LYS O O 10.344 -1.568 5.954 1.00 . A A . 113 LYS O 1 1
13 19186 1 1 34 GLU C C 9.196 -3.647 7.993 1.00 . A A . 114 GLU C 1 1
13 19187 1 1 34 GLU CA C 9.956 -2.448 8.553 1.00 . A A . 114 GLU CA 1 1
13 19188 1 1 34 GLU CB C 9.841 -2.425 10.079 1.00 . A A . 114 GLU CB 1 1
13 19189 1 1 34 GLU CD C 8.327 -2.667 12.087 1.00 . A A . 114 GLU CD 1 1
13 19190 1 1 34 GLU CG C 8.409 -2.499 10.582 1.00 . A A . 114 GLU CG 1 1
13 19191 1 1 34 GLU H H 8.925 -0.599 8.552 1.00 . A A . 114 GLU H 1 1
13 19192 1 1 34 GLU HA H 10.997 -2.538 8.282 1.00 . A A . 114 GLU HA 1 1
13 19193 1 1 34 GLU HB2 H 10.387 -3.265 10.482 1.00 . A A . 114 GLU HB2 1 1
13 19194 1 1 34 GLU HB3 H 10.282 -1.510 10.447 1.00 . A A . 114 GLU HB3 1 1
13 19195 1 1 34 GLU HG2 H 7.897 -1.588 10.309 1.00 . A A . 114 GLU HG2 1 1
13 19196 1 1 34 GLU HG3 H 7.919 -3.339 10.113 1.00 . A A . 114 GLU HG3 1 1
13 19197 1 1 34 GLU N N 9.452 -1.202 7.988 1.00 . A A . 114 GLU N 1 1
13 19198 1 1 34 GLU O O 9.776 -4.706 7.753 1.00 . A A . 114 GLU O 1 1
13 19199 1 1 34 GLU OE1 O 9.071 -1.966 12.804 1.00 . A A . 114 GLU OE1 1 1
13 19200 1 1 34 GLU OE2 O 7.520 -3.501 12.547 1.00 . A A . 114 GLU OE2 1 1
13 19201 1 1 35 PHE C C 7.504 -4.939 5.856 1.00 . A A . 115 PHE C 1 1
13 19202 1 1 35 PHE CA C 7.054 -4.539 7.258 1.00 . A A . 115 PHE CA 1 1
13 19203 1 1 35 PHE CB C 5.590 -4.096 7.229 1.00 . A A . 115 PHE CB 1 1
13 19204 1 1 35 PHE CD1 C 4.503 -6.326 7.608 1.00 . A A . 115 PHE CD1 1 1
13 19205 1 1 35 PHE CD2 C 3.888 -5.080 5.670 1.00 . A A . 115 PHE CD2 1 1
13 19206 1 1 35 PHE CE1 C 3.631 -7.334 7.240 1.00 . A A . 115 PHE CE1 1 1
13 19207 1 1 35 PHE CE2 C 3.014 -6.085 5.297 1.00 . A A . 115 PHE CE2 1 1
13 19208 1 1 35 PHE CG C 4.641 -5.190 6.828 1.00 . A A . 115 PHE CG 1 1
13 19209 1 1 35 PHE CZ C 2.885 -7.212 6.084 1.00 . A A . 115 PHE CZ 1 1
13 19210 1 1 35 PHE H H 7.490 -2.604 7.999 1.00 . A A . 115 PHE H 1 1
13 19211 1 1 35 PHE HA H 7.151 -5.392 7.911 1.00 . A A . 115 PHE HA 1 1
13 19212 1 1 35 PHE HB2 H 5.305 -3.756 8.213 1.00 . A A . 115 PHE HB2 1 1
13 19213 1 1 35 PHE HB3 H 5.480 -3.285 6.526 1.00 . A A . 115 PHE HB3 1 1
13 19214 1 1 35 PHE HD1 H 5.085 -6.422 8.513 1.00 . A A . 115 PHE HD1 1 1
13 19215 1 1 35 PHE HD2 H 3.988 -4.198 5.054 1.00 . A A . 115 PHE HD2 1 1
13 19216 1 1 35 PHE HE1 H 3.532 -8.214 7.857 1.00 . A A . 115 PHE HE1 1 1
13 19217 1 1 35 PHE HE2 H 2.433 -5.986 4.393 1.00 . A A . 115 PHE HE2 1 1
13 19218 1 1 35 PHE HZ H 2.204 -7.998 5.794 1.00 . A A . 115 PHE HZ 1 1
13 19219 1 1 35 PHE N N 7.895 -3.472 7.788 1.00 . A A . 115 PHE N 1 1
13 19220 1 1 35 PHE O O 7.385 -6.099 5.461 1.00 . A A . 115 PHE O 1 1
13 19221 1 1 36 PHE C C 10.001 -4.400 3.717 1.00 . A A . 116 PHE C 1 1
13 19222 1 1 36 PHE CA C 8.486 -4.220 3.748 1.00 . A A . 116 PHE CA 1 1
13 19223 1 1 36 PHE CB C 8.079 -3.068 2.827 1.00 . A A . 116 PHE CB 1 1
13 19224 1 1 36 PHE CD1 C 6.154 -4.185 1.666 1.00 . A A . 116 PHE CD1 1 1
13 19225 1 1 36 PHE CD2 C 5.766 -2.097 2.752 1.00 . A A . 116 PHE CD2 1 1
13 19226 1 1 36 PHE CE1 C 4.829 -4.232 1.278 1.00 . A A . 116 PHE CE1 1 1
13 19227 1 1 36 PHE CE2 C 4.439 -2.140 2.366 1.00 . A A . 116 PHE CE2 1 1
13 19228 1 1 36 PHE CG C 6.638 -3.118 2.406 1.00 . A A . 116 PHE CG 1 1
13 19229 1 1 36 PHE CZ C 3.970 -3.209 1.629 1.00 . A A . 116 PHE CZ 1 1
13 19230 1 1 36 PHE H H 8.088 -3.065 5.477 1.00 . A A . 116 PHE H 1 1
13 19231 1 1 36 PHE HA H 8.020 -5.129 3.401 1.00 . A A . 116 PHE HA 1 1
13 19232 1 1 36 PHE HB2 H 8.243 -2.132 3.339 1.00 . A A . 116 PHE HB2 1 1
13 19233 1 1 36 PHE HB3 H 8.687 -3.098 1.935 1.00 . A A . 116 PHE HB3 1 1
13 19234 1 1 36 PHE HD1 H 6.824 -4.986 1.392 1.00 . A A . 116 PHE HD1 1 1
13 19235 1 1 36 PHE HD2 H 6.133 -1.260 3.329 1.00 . A A . 116 PHE HD2 1 1
13 19236 1 1 36 PHE HE1 H 4.464 -5.069 0.702 1.00 . A A . 116 PHE HE1 1 1
13 19237 1 1 36 PHE HE2 H 3.771 -1.338 2.643 1.00 . A A . 116 PHE HE2 1 1
13 19238 1 1 36 PHE HZ H 2.934 -3.244 1.326 1.00 . A A . 116 PHE HZ 1 1
13 19239 1 1 36 PHE N N 8.020 -3.970 5.107 1.00 . A A . 116 PHE N 1 1
13 19240 1 1 36 PHE O O 10.626 -4.312 2.660 1.00 . A A . 116 PHE O 1 1
13 19241 1 1 37 ARG C C 12.527 -5.818 3.931 1.00 . A A . 117 ARG C 1 1
13 19242 1 1 37 ARG CA C 12.026 -4.842 4.992 1.00 . A A . 117 ARG CA 1 1
13 19243 1 1 37 ARG CB C 12.392 -5.355 6.386 1.00 . A A . 117 ARG CB 1 1
13 19244 1 1 37 ARG CD C 14.017 -6.831 7.610 1.00 . A A . 117 ARG CD 1 1
13 19245 1 1 37 ARG CG C 13.842 -5.792 6.513 1.00 . A A . 117 ARG CG 1 1
13 19246 1 1 37 ARG CZ C 16.391 -6.513 8.164 1.00 . A A . 117 ARG CZ 1 1
13 19247 1 1 37 ARG H H 10.034 -4.710 5.692 1.00 . A A . 117 ARG H 1 1
13 19248 1 1 37 ARG HA H 12.500 -3.884 4.835 1.00 . A A . 117 ARG HA 1 1
13 19249 1 1 37 ARG HB2 H 12.211 -4.570 7.105 1.00 . A A . 117 ARG HB2 1 1
13 19250 1 1 37 ARG HB3 H 11.762 -6.200 6.621 1.00 . A A . 117 ARG HB3 1 1
13 19251 1 1 37 ARG HD2 H 13.713 -6.396 8.551 1.00 . A A . 117 ARG HD2 1 1
13 19252 1 1 37 ARG HD3 H 13.388 -7.680 7.386 1.00 . A A . 117 ARG HD3 1 1
13 19253 1 1 37 ARG HE H 15.602 -8.201 7.452 1.00 . A A . 117 ARG HE 1 1
13 19254 1 1 37 ARG HG2 H 14.164 -6.218 5.574 1.00 . A A . 117 ARG HG2 1 1
13 19255 1 1 37 ARG HG3 H 14.448 -4.929 6.746 1.00 . A A . 117 ARG HG3 1 1
13 19256 1 1 37 ARG HH11 H 15.220 -4.898 8.483 1.00 . A A . 117 ARG HH11 1 1
13 19257 1 1 37 ARG HH12 H 16.896 -4.688 8.869 1.00 . A A . 117 ARG HH12 1 1
13 19258 1 1 37 ARG HH21 H 17.811 -7.937 7.958 1.00 . A A . 117 ARG HH21 1 1
13 19259 1 1 37 ARG HH22 H 18.369 -6.417 8.570 1.00 . A A . 117 ARG HH22 1 1
13 19260 1 1 37 ARG N N 10.585 -4.651 4.884 1.00 . A A . 117 ARG N 1 1
13 19261 1 1 37 ARG NE N 15.401 -7.281 7.721 1.00 . A A . 117 ARG NE 1 1
13 19262 1 1 37 ARG NH1 N 16.149 -5.264 8.535 1.00 . A A . 117 ARG NH1 1 1
13 19263 1 1 37 ARG NH2 N 17.625 -6.995 8.237 1.00 . A A . 117 ARG NH2 1 1
13 19264 1 1 37 ARG O O 11.856 -6.797 3.608 1.00 . A A . 117 ARG O 1 1
13 19265 1 1 38 GLY C C 13.831 -6.027 0.976 1.00 . A A . 118 GLY C 1 1
13 19266 1 1 38 GLY CA C 14.280 -6.405 2.373 1.00 . A A . 118 GLY CA 1 1
13 19267 1 1 38 GLY H H 14.201 -4.748 3.689 1.00 . A A . 118 GLY H 1 1
13 19268 1 1 38 GLY HA2 H 15.357 -6.341 2.424 1.00 . A A . 118 GLY HA2 1 1
13 19269 1 1 38 GLY HA3 H 13.981 -7.424 2.572 1.00 . A A . 118 GLY HA3 1 1
13 19270 1 1 38 GLY N N 13.711 -5.543 3.392 1.00 . A A . 118 GLY N 1 1
13 19271 1 1 38 GLY O O 13.964 -6.815 0.038 1.00 . A A . 118 GLY O 1 1
13 19272 1 1 39 LEU C C 13.281 -2.904 -0.706 1.00 . A A . 119 LEU C 1 1
13 19273 1 1 39 LEU CA C 12.824 -4.338 -0.459 1.00 . A A . 119 LEU CA 1 1
13 19274 1 1 39 LEU CB C 11.298 -4.418 -0.528 1.00 . A A . 119 LEU CB 1 1
13 19275 1 1 39 LEU CD1 C 9.160 -5.650 -0.085 1.00 . A A . 119 LEU CD1 1 1
13 19276 1 1 39 LEU CD2 C 11.113 -6.857 -1.077 1.00 . A A . 119 LEU CD2 1 1
13 19277 1 1 39 LEU CG C 10.677 -5.755 -0.123 1.00 . A A . 119 LEU CG 1 1
13 19278 1 1 39 LEU H H 13.217 -4.236 1.618 1.00 . A A . 119 LEU H 1 1
13 19279 1 1 39 LEU HA H 13.245 -4.974 -1.223 1.00 . A A . 119 LEU HA 1 1
13 19280 1 1 39 LEU HB2 H 10.897 -3.657 0.122 1.00 . A A . 119 LEU HB2 1 1
13 19281 1 1 39 LEU HB3 H 11.003 -4.211 -1.547 1.00 . A A . 119 LEU HB3 1 1
13 19282 1 1 39 LEU HD11 H 8.739 -6.611 0.168 1.00 . A A . 119 LEU HD11 1 1
13 19283 1 1 39 LEU HD12 H 8.797 -5.341 -1.054 1.00 . A A . 119 LEU HD12 1 1
13 19284 1 1 39 LEU HD13 H 8.869 -4.921 0.658 1.00 . A A . 119 LEU HD13 1 1
13 19285 1 1 39 LEU HD21 H 10.332 -7.036 -1.801 1.00 . A A . 119 LEU HD21 1 1
13 19286 1 1 39 LEU HD22 H 11.301 -7.763 -0.519 1.00 . A A . 119 LEU HD22 1 1
13 19287 1 1 39 LEU HD23 H 12.015 -6.555 -1.588 1.00 . A A . 119 LEU HD23 1 1
13 19288 1 1 39 LEU HG H 11.018 -6.017 0.870 1.00 . A A . 119 LEU HG 1 1
13 19289 1 1 39 LEU N N 13.297 -4.819 0.835 1.00 . A A . 119 LEU N 1 1
13 19290 1 1 39 LEU O O 13.980 -2.314 0.116 1.00 . A A . 119 LEU O 1 1
13 19291 1 1 40 ASN C C 12.010 -0.090 -2.281 1.00 . A A . 120 ASN C 1 1
13 19292 1 1 40 ASN CA C 13.245 -0.982 -2.200 1.00 . A A . 120 ASN CA 1 1
13 19293 1 1 40 ASN CB C 13.991 -0.963 -3.536 1.00 . A A . 120 ASN CB 1 1
13 19294 1 1 40 ASN CG C 15.348 -1.634 -3.450 1.00 . A A . 120 ASN CG 1 1
13 19295 1 1 40 ASN H H 12.322 -2.869 -2.460 1.00 . A A . 120 ASN H 1 1
13 19296 1 1 40 ASN HA H 13.898 -0.603 -1.428 1.00 . A A . 120 ASN HA 1 1
13 19297 1 1 40 ASN HB2 H 13.401 -1.481 -4.277 1.00 . A A . 120 ASN HB2 1 1
13 19298 1 1 40 ASN HB3 H 14.135 0.061 -3.847 1.00 . A A . 120 ASN HB3 1 1
13 19299 1 1 40 ASN HD21 H 16.135 0.004 -2.643 1.00 . A A . 120 ASN HD21 1 1
13 19300 1 1 40 ASN HD22 H 17.223 -1.319 -2.869 1.00 . A A . 120 ASN HD22 1 1
13 19301 1 1 40 ASN N N 12.878 -2.348 -1.844 1.00 . A A . 120 ASN N 1 1
13 19302 1 1 40 ASN ND2 N 16.335 -0.910 -2.935 1.00 . A A . 120 ASN ND2 1 1
13 19303 1 1 40 ASN O O 11.241 -0.164 -3.241 1.00 . A A . 120 ASN O 1 1
13 19304 1 1 40 ASN OD1 O 15.507 -2.790 -3.842 1.00 . A A . 120 ASN OD1 1 1
13 19305 1 1 41 ILE C C 11.087 3.066 -1.649 1.00 . A A . 121 ILE C 1 1
13 19306 1 1 41 ILE CA C 10.685 1.657 -1.227 1.00 . A A . 121 ILE CA 1 1
13 19307 1 1 41 ILE CB C 10.062 1.713 0.180 1.00 . A A . 121 ILE CB 1 1
13 19308 1 1 41 ILE CD1 C 7.789 1.731 1.325 1.00 . A A . 121 ILE CD1 1 1
13 19309 1 1 41 ILE CG1 C 8.584 2.098 0.092 1.00 . A A . 121 ILE CG1 1 1
13 19310 1 1 41 ILE CG2 C 10.820 2.698 1.057 1.00 . A A . 121 ILE CG2 1 1
13 19311 1 1 41 ILE H H 12.473 0.762 -0.533 1.00 . A A . 121 ILE H 1 1
13 19312 1 1 41 ILE HA H 9.939 1.285 -1.915 1.00 . A A . 121 ILE HA 1 1
13 19313 1 1 41 ILE HB H 10.145 0.733 0.626 1.00 . A A . 121 ILE HB 1 1
13 19314 1 1 41 ILE HD11 H 8.257 2.162 2.198 1.00 . A A . 121 ILE HD11 1 1
13 19315 1 1 41 ILE HD12 H 6.782 2.109 1.232 1.00 . A A . 121 ILE HD12 1 1
13 19316 1 1 41 ILE HD13 H 7.760 0.655 1.428 1.00 . A A . 121 ILE HD13 1 1
13 19317 1 1 41 ILE HG12 H 8.504 3.165 -0.048 1.00 . A A . 121 ILE HG12 1 1
13 19318 1 1 41 ILE HG13 H 8.138 1.594 -0.753 1.00 . A A . 121 ILE HG13 1 1
13 19319 1 1 41 ILE HG21 H 10.503 3.704 0.825 1.00 . A A . 121 ILE HG21 1 1
13 19320 1 1 41 ILE HG22 H 10.615 2.487 2.096 1.00 . A A . 121 ILE HG22 1 1
13 19321 1 1 41 ILE HG23 H 11.880 2.603 0.872 1.00 . A A . 121 ILE HG23 1 1
13 19322 1 1 41 ILE N N 11.826 0.750 -1.269 1.00 . A A . 121 ILE N 1 1
13 19323 1 1 41 ILE O O 12.165 3.546 -1.300 1.00 . A A . 121 ILE O 1 1
13 19324 1 1 42 SER C C 9.692 6.102 -2.055 1.00 . A A . 122 SER C 1 1
13 19325 1 1 42 SER CA C 10.475 5.079 -2.873 1.00 . A A . 122 SER CA 1 1
13 19326 1 1 42 SER CB C 10.111 5.206 -4.353 1.00 . A A . 122 SER CB 1 1
13 19327 1 1 42 SER H H 9.368 3.288 -2.647 1.00 . A A . 122 SER H 1 1
13 19328 1 1 42 SER HA H 11.531 5.272 -2.753 1.00 . A A . 122 SER HA 1 1
13 19329 1 1 42 SER HB2 H 10.428 4.318 -4.877 1.00 . A A . 122 SER HB2 1 1
13 19330 1 1 42 SER HB3 H 9.040 5.319 -4.449 1.00 . A A . 122 SER HB3 1 1
13 19331 1 1 42 SER HG H 10.382 7.136 -4.558 1.00 . A A . 122 SER HG 1 1
13 19332 1 1 42 SER N N 10.211 3.725 -2.401 1.00 . A A . 122 SER N 1 1
13 19333 1 1 42 SER O O 10.129 7.239 -1.880 1.00 . A A . 122 SER O 1 1
13 19334 1 1 42 SER OG O 10.742 6.332 -4.939 1.00 . A A . 122 SER OG 1 1
13 19335 1 1 43 ALA C C 6.517 5.799 -0.150 1.00 . A A . 123 ALA C 1 1
13 19336 1 1 43 ALA CA C 7.687 6.566 -0.756 1.00 . A A . 123 ALA CA 1 1
13 19337 1 1 43 ALA CB C 7.180 7.725 -1.601 1.00 . A A . 123 ALA CB 1 1
13 19338 1 1 43 ALA H H 8.237 4.770 -1.731 1.00 . A A . 123 ALA H 1 1
13 19339 1 1 43 ALA HA H 8.291 6.972 0.043 1.00 . A A . 123 ALA HA 1 1
13 19340 1 1 43 ALA HB1 H 8.016 8.335 -1.912 1.00 . A A . 123 ALA HB1 1 1
13 19341 1 1 43 ALA HB2 H 6.671 7.340 -2.472 1.00 . A A . 123 ALA HB2 1 1
13 19342 1 1 43 ALA HB3 H 6.495 8.322 -1.018 1.00 . A A . 123 ALA HB3 1 1
13 19343 1 1 43 ALA N N 8.531 5.688 -1.557 1.00 . A A . 123 ALA N 1 1
13 19344 1 1 43 ALA O O 6.109 4.758 -0.666 1.00 . A A . 123 ALA O 1 1
13 19345 1 1 44 VAL C C 3.687 6.649 1.775 1.00 . A A . 124 VAL C 1 1
13 19346 1 1 44 VAL CA C 4.856 5.683 1.626 1.00 . A A . 124 VAL CA 1 1
13 19347 1 1 44 VAL CB C 5.260 5.165 3.019 1.00 . A A . 124 VAL CB 1 1
13 19348 1 1 44 VAL CG1 C 4.085 4.473 3.693 1.00 . A A . 124 VAL CG1 1 1
13 19349 1 1 44 VAL CG2 C 6.452 4.226 2.913 1.00 . A A . 124 VAL CG2 1 1
13 19350 1 1 44 VAL H H 6.349 7.151 1.314 1.00 . A A . 124 VAL H 1 1
13 19351 1 1 44 VAL HA H 4.541 4.840 1.029 1.00 . A A . 124 VAL HA 1 1
13 19352 1 1 44 VAL HB H 5.548 6.010 3.626 1.00 . A A . 124 VAL HB 1 1
13 19353 1 1 44 VAL HG11 H 3.164 4.799 3.233 1.00 . A A . 124 VAL HG11 1 1
13 19354 1 1 44 VAL HG12 H 4.185 3.403 3.584 1.00 . A A . 124 VAL HG12 1 1
13 19355 1 1 44 VAL HG13 H 4.071 4.728 4.743 1.00 . A A . 124 VAL HG13 1 1
13 19356 1 1 44 VAL HG21 H 6.102 3.217 2.754 1.00 . A A . 124 VAL HG21 1 1
13 19357 1 1 44 VAL HG22 H 7.074 4.525 2.081 1.00 . A A . 124 VAL HG22 1 1
13 19358 1 1 44 VAL HG23 H 7.027 4.268 3.825 1.00 . A A . 124 VAL HG23 1 1
13 19359 1 1 44 VAL N N 5.980 6.319 0.950 1.00 . A A . 124 VAL N 1 1
13 19360 1 1 44 VAL O O 3.852 7.771 2.254 1.00 . A A . 124 VAL O 1 1
13 19361 1 1 45 ARG C C 0.255 6.374 2.338 1.00 . A A . 125 ARG C 1 1
13 19362 1 1 45 ARG CA C 1.305 7.032 1.449 1.00 . A A . 125 ARG CA 1 1
13 19363 1 1 45 ARG CB C 0.727 7.277 0.054 1.00 . A A . 125 ARG CB 1 1
13 19364 1 1 45 ARG CD C 1.294 9.706 -0.259 1.00 . A A . 125 ARG CD 1 1
13 19365 1 1 45 ARG CG C 1.516 8.288 -0.763 1.00 . A A . 125 ARG CG 1 1
13 19366 1 1 45 ARG CZ C -0.357 11.509 -0.523 1.00 . A A . 125 ARG CZ 1 1
13 19367 1 1 45 ARG H H 2.435 5.302 0.990 1.00 . A A . 125 ARG H 1 1
13 19368 1 1 45 ARG HA H 1.586 7.979 1.884 1.00 . A A . 125 ARG HA 1 1
13 19369 1 1 45 ARG HB2 H 0.714 6.343 -0.487 1.00 . A A . 125 ARG HB2 1 1
13 19370 1 1 45 ARG HB3 H -0.284 7.640 0.156 1.00 . A A . 125 ARG HB3 1 1
13 19371 1 1 45 ARG HD2 H 1.114 9.672 0.805 1.00 . A A . 125 ARG HD2 1 1
13 19372 1 1 45 ARG HD3 H 2.183 10.286 -0.455 1.00 . A A . 125 ARG HD3 1 1
13 19373 1 1 45 ARG HE H -0.246 9.887 -1.678 1.00 . A A . 125 ARG HE 1 1
13 19374 1 1 45 ARG HG2 H 2.567 8.053 -0.691 1.00 . A A . 125 ARG HG2 1 1
13 19375 1 1 45 ARG HG3 H 1.201 8.228 -1.794 1.00 . A A . 125 ARG HG3 1 1
13 19376 1 1 45 ARG HH11 H 0.948 11.766 0.998 1.00 . A A . 125 ARG HH11 1 1
13 19377 1 1 45 ARG HH12 H -0.221 13.029 0.802 1.00 . A A . 125 ARG HH12 1 1
13 19378 1 1 45 ARG HH21 H -1.790 11.544 -1.948 1.00 . A A . 125 ARG HH21 1 1
13 19379 1 1 45 ARG HH22 H -1.778 12.902 -0.874 1.00 . A A . 125 ARG HH22 1 1
13 19380 1 1 45 ARG N N 2.504 6.206 1.362 1.00 . A A . 125 ARG N 1 1
13 19381 1 1 45 ARG NE N 0.156 10.347 -0.912 1.00 . A A . 125 ARG NE 1 1
13 19382 1 1 45 ARG NH1 N 0.166 12.154 0.511 1.00 . A A . 125 ARG NH1 1 1
13 19383 1 1 45 ARG NH2 N -1.393 12.028 -1.168 1.00 . A A . 125 ARG NH2 1 1
13 19384 1 1 45 ARG O O -0.183 5.253 2.075 1.00 . A A . 125 ARG O 1 1
13 19385 1 1 46 LEU C C -2.371 7.469 4.362 1.00 . A A . 126 LEU C 1 1
13 19386 1 1 46 LEU CA C -1.145 6.561 4.321 1.00 . A A . 126 LEU CA 1 1
13 19387 1 1 46 LEU CB C -0.547 6.429 5.722 1.00 . A A . 126 LEU CB 1 1
13 19388 1 1 46 LEU CD1 C -0.486 3.923 5.696 1.00 . A A . 126 LEU CD1 1 1
13 19389 1 1 46 LEU CD2 C 1.567 5.228 5.113 1.00 . A A . 126 LEU CD2 1 1
13 19390 1 1 46 LEU CG C 0.311 5.188 5.972 1.00 . A A . 126 LEU CG 1 1
13 19391 1 1 46 LEU H H 0.238 7.964 3.549 1.00 . A A . 126 LEU H 1 1
13 19392 1 1 46 LEU HA H -1.448 5.584 3.973 1.00 . A A . 126 LEU HA 1 1
13 19393 1 1 46 LEU HB2 H 0.067 7.298 5.903 1.00 . A A . 126 LEU HB2 1 1
13 19394 1 1 46 LEU HB3 H -1.364 6.415 6.430 1.00 . A A . 126 LEU HB3 1 1
13 19395 1 1 46 LEU HD11 H -1.537 4.165 5.640 1.00 . A A . 126 LEU HD11 1 1
13 19396 1 1 46 LEU HD12 H -0.322 3.213 6.493 1.00 . A A . 126 LEU HD12 1 1
13 19397 1 1 46 LEU HD13 H -0.165 3.493 4.759 1.00 . A A . 126 LEU HD13 1 1
13 19398 1 1 46 LEU HD21 H 2.100 6.149 5.297 1.00 . A A . 126 LEU HD21 1 1
13 19399 1 1 46 LEU HD22 H 1.291 5.174 4.069 1.00 . A A . 126 LEU HD22 1 1
13 19400 1 1 46 LEU HD23 H 2.200 4.389 5.362 1.00 . A A . 126 LEU HD23 1 1
13 19401 1 1 46 LEU HG H 0.615 5.171 7.009 1.00 . A A . 126 LEU HG 1 1
13 19402 1 1 46 LEU N N -0.146 7.077 3.392 1.00 . A A . 126 LEU N 1 1
13 19403 1 1 46 LEU O O -2.481 8.366 5.197 1.00 . A A . 126 LEU O 1 1
13 19404 1 1 47 PRO C C -5.490 7.750 4.524 1.00 . A A . 127 PRO C 1 1
13 19405 1 1 47 PRO CA C -4.551 8.014 3.352 1.00 . A A . 127 PRO CA 1 1
13 19406 1 1 47 PRO CB C -5.182 7.535 2.042 1.00 . A A . 127 PRO CB 1 1
13 19407 1 1 47 PRO CD C -3.250 6.177 2.413 1.00 . A A . 127 PRO CD 1 1
13 19408 1 1 47 PRO CG C -4.641 6.162 1.841 1.00 . A A . 127 PRO CG 1 1
13 19409 1 1 47 PRO HA H -4.346 9.073 3.288 1.00 . A A . 127 PRO HA 1 1
13 19410 1 1 47 PRO HB2 H -6.259 7.525 2.141 1.00 . A A . 127 PRO HB2 1 1
13 19411 1 1 47 PRO HB3 H -4.895 8.194 1.237 1.00 . A A . 127 PRO HB3 1 1
13 19412 1 1 47 PRO HD2 H -3.013 5.221 2.856 1.00 . A A . 127 PRO HD2 1 1
13 19413 1 1 47 PRO HD3 H -2.530 6.430 1.648 1.00 . A A . 127 PRO HD3 1 1
13 19414 1 1 47 PRO HG2 H -5.254 5.445 2.365 1.00 . A A . 127 PRO HG2 1 1
13 19415 1 1 47 PRO HG3 H -4.609 5.931 0.786 1.00 . A A . 127 PRO HG3 1 1
13 19416 1 1 47 PRO N N -3.315 7.231 3.440 1.00 . A A . 127 PRO N 1 1
13 19417 1 1 47 PRO O O -5.657 6.608 4.952 1.00 . A A . 127 PRO O 1 1
13 19418 1 1 48 ARG C C -8.407 9.213 5.786 1.00 . A A . 128 ARG C 1 1
13 19419 1 1 48 ARG CA C -7.021 8.695 6.162 1.00 . A A . 128 ARG CA 1 1
13 19420 1 1 48 ARG CB C -6.487 9.467 7.370 1.00 . A A . 128 ARG CB 1 1
13 19421 1 1 48 ARG CD C -4.871 9.493 9.295 1.00 . A A . 128 ARG CD 1 1
13 19422 1 1 48 ARG CG C -5.194 8.899 7.932 1.00 . A A . 128 ARG CG 1 1
13 19423 1 1 48 ARG CZ C -3.120 9.334 11.012 1.00 . A A . 128 ARG CZ 1 1
13 19424 1 1 48 ARG H H -5.926 9.697 4.654 1.00 . A A . 128 ARG H 1 1
13 19425 1 1 48 ARG HA H -7.099 7.650 6.419 1.00 . A A . 128 ARG HA 1 1
13 19426 1 1 48 ARG HB2 H -6.308 10.491 7.078 1.00 . A A . 128 ARG HB2 1 1
13 19427 1 1 48 ARG HB3 H -7.232 9.449 8.151 1.00 . A A . 128 ARG HB3 1 1
13 19428 1 1 48 ARG HD2 H -4.785 10.564 9.194 1.00 . A A . 128 ARG HD2 1 1
13 19429 1 1 48 ARG HD3 H -5.677 9.259 9.974 1.00 . A A . 128 ARG HD3 1 1
13 19430 1 1 48 ARG HE H -3.137 8.305 9.303 1.00 . A A . 128 ARG HE 1 1
13 19431 1 1 48 ARG HG2 H -5.296 7.829 8.033 1.00 . A A . 128 ARG HG2 1 1
13 19432 1 1 48 ARG HG3 H -4.388 9.124 7.251 1.00 . A A . 128 ARG HG3 1 1
13 19433 1 1 48 ARG HH11 H -4.615 10.622 11.440 1.00 . A A . 128 ARG HH11 1 1
13 19434 1 1 48 ARG HH12 H -3.374 10.500 12.643 1.00 . A A . 128 ARG HH12 1 1
13 19435 1 1 48 ARG HH21 H -1.497 8.136 10.879 1.00 . A A . 128 ARG HH21 1 1
13 19436 1 1 48 ARG HH22 H -1.600 9.086 12.322 1.00 . A A . 128 ARG HH22 1 1
13 19437 1 1 48 ARG N N -6.100 8.813 5.038 1.00 . A A . 128 ARG N 1 1
13 19438 1 1 48 ARG NE N -3.623 8.965 9.839 1.00 . A A . 128 ARG NE 1 1
13 19439 1 1 48 ARG NH1 N -3.755 10.225 11.759 1.00 . A A . 128 ARG NH1 1 1
13 19440 1 1 48 ARG NH2 N -1.978 8.809 11.440 1.00 . A A . 128 ARG NH2 1 1
13 19441 1 1 48 ARG O O -8.557 9.966 4.824 1.00 . A A . 128 ARG O 1 1
13 19442 1 1 49 GLU C C -10.861 10.737 6.091 1.00 . A A . 129 GLU C 1 1
13 19443 1 1 49 GLU CA C -10.786 9.227 6.296 1.00 . A A . 129 GLU CA 1 1
13 19444 1 1 49 GLU CB C -11.694 8.813 7.455 1.00 . A A . 129 GLU CB 1 1
13 19445 1 1 49 GLU CD C -13.183 6.987 8.367 1.00 . A A . 129 GLU CD 1 1
13 19446 1 1 49 GLU CG C -11.988 7.322 7.497 1.00 . A A . 129 GLU CG 1 1
13 19447 1 1 49 GLU H H -9.230 8.205 7.303 1.00 . A A . 129 GLU H 1 1
13 19448 1 1 49 GLU HA H -11.122 8.736 5.395 1.00 . A A . 129 GLU HA 1 1
13 19449 1 1 49 GLU HB2 H -11.221 9.092 8.385 1.00 . A A . 129 GLU HB2 1 1
13 19450 1 1 49 GLU HB3 H -12.633 9.340 7.367 1.00 . A A . 129 GLU HB3 1 1
13 19451 1 1 49 GLU HG2 H -12.186 6.979 6.492 1.00 . A A . 129 GLU HG2 1 1
13 19452 1 1 49 GLU HG3 H -11.121 6.809 7.886 1.00 . A A . 129 GLU HG3 1 1
13 19453 1 1 49 GLU N N -9.414 8.805 6.551 1.00 . A A . 129 GLU N 1 1
13 19454 1 1 49 GLU O O -10.172 11.514 6.752 1.00 . A A . 129 GLU O 1 1
13 19455 1 1 49 GLU OE1 O -13.453 7.745 9.322 1.00 . A A . 129 GLU OE1 1 1
13 19456 1 1 49 GLU OE2 O -13.847 5.965 8.094 1.00 . A A . 129 GLU OE2 1 1
13 19457 1 1 50 PRO C C -12.606 13.339 5.960 1.00 . A A . 130 PRO C 1 1
13 19458 1 1 50 PRO CA C -11.905 12.584 4.837 1.00 . A A . 130 PRO CA 1 1
13 19459 1 1 50 PRO CB C -12.781 12.557 3.582 1.00 . A A . 130 PRO CB 1 1
13 19460 1 1 50 PRO CD C -12.572 10.294 4.325 1.00 . A A . 130 PRO CD 1 1
13 19461 1 1 50 PRO CG C -13.512 11.261 3.658 1.00 . A A . 130 PRO CG 1 1
13 19462 1 1 50 PRO HA H -10.965 13.067 4.612 1.00 . A A . 130 PRO HA 1 1
13 19463 1 1 50 PRO HB2 H -13.462 13.396 3.597 1.00 . A A . 130 PRO HB2 1 1
13 19464 1 1 50 PRO HB3 H -12.158 12.608 2.702 1.00 . A A . 130 PRO HB3 1 1
13 19465 1 1 50 PRO HD2 H -13.122 9.597 4.940 1.00 . A A . 130 PRO HD2 1 1
13 19466 1 1 50 PRO HD3 H -11.985 9.768 3.587 1.00 . A A . 130 PRO HD3 1 1
13 19467 1 1 50 PRO HG2 H -14.409 11.378 4.246 1.00 . A A . 130 PRO HG2 1 1
13 19468 1 1 50 PRO HG3 H -13.756 10.919 2.663 1.00 . A A . 130 PRO HG3 1 1
13 19469 1 1 50 PRO N N -11.719 11.164 5.152 1.00 . A A . 130 PRO N 1 1
13 19470 1 1 50 PRO O O -12.133 14.384 6.409 1.00 . A A . 130 PRO O 1 1
13 19471 1 1 51 SER C C -13.708 13.454 8.781 1.00 . A A . 131 SER C 1 1
13 19472 1 1 51 SER CA C -14.505 13.431 7.480 1.00 . A A . 131 SER CA 1 1
13 19473 1 1 51 SER CB C -15.826 12.687 7.691 1.00 . A A . 131 SER CB 1 1
13 19474 1 1 51 SER H H -14.063 11.971 6.013 1.00 . A A . 131 SER H 1 1
13 19475 1 1 51 SER HA H -14.718 14.448 7.184 1.00 . A A . 131 SER HA 1 1
13 19476 1 1 51 SER HB2 H -15.637 11.625 7.717 1.00 . A A . 131 SER HB2 1 1
13 19477 1 1 51 SER HB3 H -16.265 12.998 8.628 1.00 . A A . 131 SER HB3 1 1
13 19478 1 1 51 SER HG H -16.840 12.184 6.093 1.00 . A A . 131 SER HG 1 1
13 19479 1 1 51 SER N N -13.737 12.805 6.411 1.00 . A A . 131 SER N 1 1
13 19480 1 1 51 SER O O -13.574 14.495 9.422 1.00 . A A . 131 SER O 1 1
13 19481 1 1 51 SER OG O -16.740 12.964 6.644 1.00 . A A . 131 SER OG 1 1
13 19482 1 1 52 ASN C C -10.930 11.900 10.072 1.00 . A A . 132 ASN C 1 1
13 19483 1 1 52 ASN CA C -12.396 12.181 10.389 1.00 . A A . 132 ASN CA 1 1
13 19484 1 1 52 ASN CB C -12.959 11.071 11.278 1.00 . A A . 132 ASN CB 1 1
13 19485 1 1 52 ASN CG C -12.621 11.275 12.742 1.00 . A A . 132 ASN CG 1 1
13 19486 1 1 52 ASN H H -13.321 11.499 8.611 1.00 . A A . 132 ASN H 1 1
13 19487 1 1 52 ASN HA H -12.465 13.121 10.915 1.00 . A A . 132 ASN HA 1 1
13 19488 1 1 52 ASN HB2 H -14.034 11.048 11.177 1.00 . A A . 132 ASN HB2 1 1
13 19489 1 1 52 ASN HB3 H -12.551 10.122 10.961 1.00 . A A . 132 ASN HB3 1 1
13 19490 1 1 52 ASN HD21 H -13.171 9.409 13.154 1.00 . A A . 132 ASN HD21 1 1
13 19491 1 1 52 ASN HD22 H -12.611 10.341 14.497 1.00 . A A . 132 ASN HD22 1 1
13 19492 1 1 52 ASN N N -13.180 12.296 9.164 1.00 . A A . 132 ASN N 1 1
13 19493 1 1 52 ASN ND2 N -12.821 10.236 13.545 1.00 . A A . 132 ASN ND2 1 1
13 19494 1 1 52 ASN O O -10.531 10.763 9.820 1.00 . A A . 132 ASN O 1 1
13 19495 1 1 52 ASN OD1 O -12.184 12.353 13.145 1.00 . A A . 132 ASN OD1 1 1
13 19496 1 1 53 PRO C C -7.917 12.130 10.910 1.00 . A A . 133 PRO C 1 1
13 19497 1 1 53 PRO CA C -8.674 12.853 9.802 1.00 . A A . 133 PRO CA 1 1
13 19498 1 1 53 PRO CB C -8.221 14.313 9.710 1.00 . A A . 133 PRO CB 1 1
13 19499 1 1 53 PRO CD C -10.516 14.345 10.376 1.00 . A A . 133 PRO CD 1 1
13 19500 1 1 53 PRO CG C -9.207 15.068 10.532 1.00 . A A . 133 PRO CG 1 1
13 19501 1 1 53 PRO HA H -8.491 12.358 8.860 1.00 . A A . 133 PRO HA 1 1
13 19502 1 1 53 PRO HB2 H -7.220 14.407 10.106 1.00 . A A . 133 PRO HB2 1 1
13 19503 1 1 53 PRO HB3 H -8.238 14.634 8.679 1.00 . A A . 133 PRO HB3 1 1
13 19504 1 1 53 PRO HD2 H -11.085 14.394 11.293 1.00 . A A . 133 PRO HD2 1 1
13 19505 1 1 53 PRO HD3 H -11.082 14.761 9.556 1.00 . A A . 133 PRO HD3 1 1
13 19506 1 1 53 PRO HG2 H -8.899 15.069 11.566 1.00 . A A . 133 PRO HG2 1 1
13 19507 1 1 53 PRO HG3 H -9.292 16.080 10.164 1.00 . A A . 133 PRO HG3 1 1
13 19508 1 1 53 PRO N N -10.108 12.960 10.084 1.00 . A A . 133 PRO N 1 1
13 19509 1 1 53 PRO O O -6.726 11.850 10.780 1.00 . A A . 133 PRO O 1 1
13 19510 1 1 54 GLU C C -7.948 9.633 12.880 1.00 . A A . 134 GLU C 1 1
13 19511 1 1 54 GLU CA C -8.009 11.138 13.131 1.00 . A A . 134 GLU CA 1 1
13 19512 1 1 54 GLU CB C -8.795 11.421 14.412 1.00 . A A . 134 GLU CB 1 1
13 19513 1 1 54 GLU CD C -9.433 13.151 16.139 1.00 . A A . 134 GLU CD 1 1
13 19514 1 1 54 GLU CG C -8.926 12.900 14.732 1.00 . A A . 134 GLU CG 1 1
13 19515 1 1 54 GLU H H -9.564 12.078 12.044 1.00 . A A . 134 GLU H 1 1
13 19516 1 1 54 GLU HA H -7.003 11.512 13.246 1.00 . A A . 134 GLU HA 1 1
13 19517 1 1 54 GLU HB2 H -9.788 11.006 14.311 1.00 . A A . 134 GLU HB2 1 1
13 19518 1 1 54 GLU HB3 H -8.297 10.938 15.240 1.00 . A A . 134 GLU HB3 1 1
13 19519 1 1 54 GLU HG2 H -7.957 13.365 14.627 1.00 . A A . 134 GLU HG2 1 1
13 19520 1 1 54 GLU HG3 H -9.616 13.348 14.032 1.00 . A A . 134 GLU HG3 1 1
13 19521 1 1 54 GLU N N -8.617 11.829 12.000 1.00 . A A . 134 GLU N 1 1
13 19522 1 1 54 GLU O O -6.929 8.992 13.134 1.00 . A A . 134 GLU O 1 1
13 19523 1 1 54 GLU OE1 O -10.659 13.051 16.354 1.00 . A A . 134 GLU OE1 1 1
13 19524 1 1 54 GLU OE2 O -8.604 13.447 17.025 1.00 . A A . 134 GLU OE2 1 1
13 19525 1 1 55 ARG C C -8.471 7.328 10.755 1.00 . A A . 135 ARG C 1 1
13 19526 1 1 55 ARG CA C -9.120 7.649 12.097 1.00 . A A . 135 ARG CA 1 1
13 19527 1 1 55 ARG CB C -10.577 7.182 12.097 1.00 . A A . 135 ARG CB 1 1
13 19528 1 1 55 ARG CD C -12.633 6.632 13.434 1.00 . A A . 135 ARG CD 1 1
13 19529 1 1 55 ARG CG C -11.155 6.986 13.489 1.00 . A A . 135 ARG CG 1 1
13 19530 1 1 55 ARG CZ C -14.005 4.658 12.923 1.00 . A A . 135 ARG CZ 1 1
13 19531 1 1 55 ARG H H -9.828 9.641 12.199 1.00 . A A . 135 ARG H 1 1
13 19532 1 1 55 ARG HA H -8.585 7.129 12.877 1.00 . A A . 135 ARG HA 1 1
13 19533 1 1 55 ARG HB2 H -11.179 7.916 11.581 1.00 . A A . 135 ARG HB2 1 1
13 19534 1 1 55 ARG HB3 H -10.640 6.242 11.569 1.00 . A A . 135 ARG HB3 1 1
13 19535 1 1 55 ARG HD2 H -13.103 6.964 14.348 1.00 . A A . 135 ARG HD2 1 1
13 19536 1 1 55 ARG HD3 H -13.080 7.142 12.594 1.00 . A A . 135 ARG HD3 1 1
13 19537 1 1 55 ARG HE H -12.087 4.603 13.467 1.00 . A A . 135 ARG HE 1 1
13 19538 1 1 55 ARG HG2 H -10.622 6.186 13.980 1.00 . A A . 135 ARG HG2 1 1
13 19539 1 1 55 ARG HG3 H -11.033 7.901 14.050 1.00 . A A . 135 ARG HG3 1 1
13 19540 1 1 55 ARG HH11 H -14.965 6.428 12.754 1.00 . A A . 135 ARG HH11 1 1
13 19541 1 1 55 ARG HH12 H -15.921 5.028 12.396 1.00 . A A . 135 ARG HH12 1 1
13 19542 1 1 55 ARG HH21 H -13.336 2.752 12.999 1.00 . A A . 135 ARG HH21 1 1
13 19543 1 1 55 ARG HH22 H -14.994 2.938 12.536 1.00 . A A . 135 ARG HH22 1 1
13 19544 1 1 55 ARG N N -9.047 9.078 12.381 1.00 . A A . 135 ARG N 1 1
13 19545 1 1 55 ARG NE N -12.846 5.195 13.286 1.00 . A A . 135 ARG NE 1 1
13 19546 1 1 55 ARG NH1 N -15.050 5.435 12.671 1.00 . A A . 135 ARG NH1 1 1
13 19547 1 1 55 ARG NH2 N -14.121 3.341 12.810 1.00 . A A . 135 ARG NH2 1 1
13 19548 1 1 55 ARG O O -8.205 8.223 9.951 1.00 . A A . 135 ARG O 1 1
13 19549 1 1 56 LEU C C -8.641 5.029 8.320 1.00 . A A . 136 LEU C 1 1
13 19550 1 1 56 LEU CA C -7.598 5.605 9.273 1.00 . A A . 136 LEU CA 1 1
13 19551 1 1 56 LEU CB C -6.519 4.559 9.559 1.00 . A A . 136 LEU CB 1 1
13 19552 1 1 56 LEU CD1 C -4.515 3.816 10.868 1.00 . A A . 136 LEU CD1 1 1
13 19553 1 1 56 LEU CD2 C -4.536 6.075 9.793 1.00 . A A . 136 LEU CD2 1 1
13 19554 1 1 56 LEU CG C -5.378 5.005 10.473 1.00 . A A . 136 LEU CG 1 1
13 19555 1 1 56 LEU H H -8.451 5.378 11.196 1.00 . A A . 136 LEU H 1 1
13 19556 1 1 56 LEU HA H -7.140 6.465 8.808 1.00 . A A . 136 LEU HA 1 1
13 19557 1 1 56 LEU HB2 H -6.998 3.708 10.019 1.00 . A A . 136 LEU HB2 1 1
13 19558 1 1 56 LEU HB3 H -6.090 4.261 8.613 1.00 . A A . 136 LEU HB3 1 1
13 19559 1 1 56 LEU HD11 H -3.917 3.510 10.023 1.00 . A A . 136 LEU HD11 1 1
13 19560 1 1 56 LEU HD12 H -5.148 2.998 11.177 1.00 . A A . 136 LEU HD12 1 1
13 19561 1 1 56 LEU HD13 H -3.867 4.098 11.685 1.00 . A A . 136 LEU HD13 1 1
13 19562 1 1 56 LEU HD21 H -5.044 7.026 9.857 1.00 . A A . 136 LEU HD21 1 1
13 19563 1 1 56 LEU HD22 H -4.393 5.813 8.754 1.00 . A A . 136 LEU HD22 1 1
13 19564 1 1 56 LEU HD23 H -3.577 6.144 10.283 1.00 . A A . 136 LEU HD23 1 1
13 19565 1 1 56 LEU HG H -5.793 5.429 11.377 1.00 . A A . 136 LEU HG 1 1
13 19566 1 1 56 LEU N N -8.217 6.045 10.518 1.00 . A A . 136 LEU N 1 1
13 19567 1 1 56 LEU O O -9.597 4.380 8.747 1.00 . A A . 136 LEU O 1 1
13 19568 1 1 57 LYS C C -9.482 3.251 6.076 1.00 . A A . 137 LYS C 1 1
13 19569 1 1 57 LYS CA C -9.372 4.771 6.013 1.00 . A A . 137 LYS CA 1 1
13 19570 1 1 57 LYS CB C -8.909 5.202 4.619 1.00 . A A . 137 LYS CB 1 1
13 19571 1 1 57 LYS CD C -8.544 7.259 3.224 1.00 . A A . 137 LYS CD 1 1
13 19572 1 1 57 LYS CE C -9.248 8.397 2.501 1.00 . A A . 137 LYS CE 1 1
13 19573 1 1 57 LYS CG C -9.485 6.534 4.172 1.00 . A A . 137 LYS CG 1 1
13 19574 1 1 57 LYS H H -7.669 5.792 6.749 1.00 . A A . 137 LYS H 1 1
13 19575 1 1 57 LYS HA H -10.343 5.199 6.208 1.00 . A A . 137 LYS HA 1 1
13 19576 1 1 57 LYS HB2 H -7.831 5.281 4.619 1.00 . A A . 137 LYS HB2 1 1
13 19577 1 1 57 LYS HB3 H -9.205 4.448 3.905 1.00 . A A . 137 LYS HB3 1 1
13 19578 1 1 57 LYS HD2 H -7.718 7.664 3.790 1.00 . A A . 137 LYS HD2 1 1
13 19579 1 1 57 LYS HD3 H -8.170 6.555 2.493 1.00 . A A . 137 LYS HD3 1 1
13 19580 1 1 57 LYS HE2 H -9.828 8.957 3.217 1.00 . A A . 137 LYS HE2 1 1
13 19581 1 1 57 LYS HE3 H -8.502 9.041 2.058 1.00 . A A . 137 LYS HE3 1 1
13 19582 1 1 57 LYS HG2 H -10.423 6.359 3.666 1.00 . A A . 137 LYS HG2 1 1
13 19583 1 1 57 LYS HG3 H -9.653 7.154 5.041 1.00 . A A . 137 LYS HG3 1 1
13 19584 1 1 57 LYS HZ1 H -10.400 8.670 0.780 1.00 . A A . 137 LYS HZ1 1 1
13 19585 1 1 57 LYS HZ2 H -11.027 7.519 1.848 1.00 . A A . 137 LYS HZ2 1 1
13 19586 1 1 57 LYS HZ3 H -9.685 7.141 0.890 1.00 . A A . 137 LYS HZ3 1 1
13 19587 1 1 57 LYS N N -8.450 5.268 7.028 1.00 . A A . 137 LYS N 1 1
13 19588 1 1 57 LYS NZ N -10.153 7.896 1.429 1.00 . A A . 137 LYS NZ 1 1
13 19589 1 1 57 LYS O O -10.551 2.708 6.352 1.00 . A A . 137 LYS O 1 1
13 19590 1 1 58 GLY C C -7.524 0.517 4.744 1.00 . A A . 138 GLY C 1 1
13 19591 1 1 58 GLY CA C -8.363 1.119 5.854 1.00 . A A . 138 GLY CA 1 1
13 19592 1 1 58 GLY H H -7.546 3.057 5.605 1.00 . A A . 138 GLY H 1 1
13 19593 1 1 58 GLY HA2 H -7.969 0.794 6.805 1.00 . A A . 138 GLY HA2 1 1
13 19594 1 1 58 GLY HA3 H -9.378 0.764 5.755 1.00 . A A . 138 GLY HA3 1 1
13 19595 1 1 58 GLY N N -8.369 2.570 5.819 1.00 . A A . 138 GLY N 1 1
13 19596 1 1 58 GLY O O -7.384 -0.703 4.654 1.00 . A A . 138 GLY O 1 1
13 19597 1 1 59 PHE C C -4.782 1.621 2.793 1.00 . A A . 139 PHE C 1 1
13 19598 1 1 59 PHE CA C -6.136 0.919 2.785 1.00 . A A . 139 PHE CA 1 1
13 19599 1 1 59 PHE CB C -6.847 1.172 1.454 1.00 . A A . 139 PHE CB 1 1
13 19600 1 1 59 PHE CD1 C -9.070 2.226 1.952 1.00 . A A . 139 PHE CD1 1 1
13 19601 1 1 59 PHE CD2 C -7.343 3.598 1.046 1.00 . A A . 139 PHE CD2 1 1
13 19602 1 1 59 PHE CE1 C -9.923 3.313 1.981 1.00 . A A . 139 PHE CE1 1 1
13 19603 1 1 59 PHE CE2 C -8.191 4.689 1.074 1.00 . A A . 139 PHE CE2 1 1
13 19604 1 1 59 PHE CG C -7.772 2.356 1.485 1.00 . A A . 139 PHE CG 1 1
13 19605 1 1 59 PHE CZ C -9.483 4.546 1.541 1.00 . A A . 139 PHE CZ 1 1
13 19606 1 1 59 PHE H H -7.112 2.335 4.020 1.00 . A A . 139 PHE H 1 1
13 19607 1 1 59 PHE HA H -5.979 -0.142 2.903 1.00 . A A . 139 PHE HA 1 1
13 19608 1 1 59 PHE HB2 H -6.108 1.349 0.687 1.00 . A A . 139 PHE HB2 1 1
13 19609 1 1 59 PHE HB3 H -7.429 0.301 1.194 1.00 . A A . 139 PHE HB3 1 1
13 19610 1 1 59 PHE HD1 H -9.415 1.261 2.296 1.00 . A A . 139 PHE HD1 1 1
13 19611 1 1 59 PHE HD2 H -6.333 3.711 0.679 1.00 . A A . 139 PHE HD2 1 1
13 19612 1 1 59 PHE HE1 H -10.933 3.197 2.347 1.00 . A A . 139 PHE HE1 1 1
13 19613 1 1 59 PHE HE2 H -7.845 5.651 0.729 1.00 . A A . 139 PHE HE2 1 1
13 19614 1 1 59 PHE HZ H -10.148 5.396 1.564 1.00 . A A . 139 PHE HZ 1 1
13 19615 1 1 59 PHE N N -6.964 1.373 3.896 1.00 . A A . 139 PHE N 1 1
13 19616 1 1 59 PHE O O -4.680 2.793 3.152 1.00 . A A . 139 PHE O 1 1
13 19617 1 1 60 GLY C C -1.737 1.294 1.014 1.00 . A A . 140 GLY C 1 1
13 19618 1 1 60 GLY CA C -2.407 1.462 2.363 1.00 . A A . 140 GLY CA 1 1
13 19619 1 1 60 GLY H H -3.883 -0.036 2.118 1.00 . A A . 140 GLY H 1 1
13 19620 1 1 60 GLY HA2 H -2.471 2.516 2.592 1.00 . A A . 140 GLY HA2 1 1
13 19621 1 1 60 GLY HA3 H -1.804 0.976 3.115 1.00 . A A . 140 GLY HA3 1 1
13 19622 1 1 60 GLY N N -3.742 0.894 2.394 1.00 . A A . 140 GLY N 1 1
13 19623 1 1 60 GLY O O -1.924 0.279 0.342 1.00 . A A . 140 GLY O 1 1
13 19624 1 1 61 TYR C C 1.224 2.572 -0.488 1.00 . A A . 141 TYR C 1 1
13 19625 1 1 61 TYR CA C -0.257 2.250 -0.664 1.00 . A A . 141 TYR CA 1 1
13 19626 1 1 61 TYR CB C -0.892 3.236 -1.647 1.00 . A A . 141 TYR CB 1 1
13 19627 1 1 61 TYR CD1 C -3.003 2.097 -2.436 1.00 . A A . 141 TYR CD1 1 1
13 19628 1 1 61 TYR CD2 C -3.215 4.053 -1.091 1.00 . A A . 141 TYR CD2 1 1
13 19629 1 1 61 TYR CE1 C -4.378 1.994 -2.512 1.00 . A A . 141 TYR CE1 1 1
13 19630 1 1 61 TYR CE2 C -4.592 3.957 -1.160 1.00 . A A . 141 TYR CE2 1 1
13 19631 1 1 61 TYR CG C -2.398 3.126 -1.726 1.00 . A A . 141 TYR CG 1 1
13 19632 1 1 61 TYR CZ C -5.168 2.926 -1.872 1.00 . A A . 141 TYR CZ 1 1
13 19633 1 1 61 TYR H H -0.845 3.073 1.194 1.00 . A A . 141 TYR H 1 1
13 19634 1 1 61 TYR HA H -0.351 1.250 -1.062 1.00 . A A . 141 TYR HA 1 1
13 19635 1 1 61 TYR HB2 H -0.648 4.242 -1.344 1.00 . A A . 141 TYR HB2 1 1
13 19636 1 1 61 TYR HB3 H -0.493 3.055 -2.635 1.00 . A A . 141 TYR HB3 1 1
13 19637 1 1 61 TYR HD1 H -2.381 1.368 -2.936 1.00 . A A . 141 TYR HD1 1 1
13 19638 1 1 61 TYR HD2 H -2.760 4.860 -0.535 1.00 . A A . 141 TYR HD2 1 1
13 19639 1 1 61 TYR HE1 H -4.830 1.186 -3.069 1.00 . A A . 141 TYR HE1 1 1
13 19640 1 1 61 TYR HE2 H -5.210 4.687 -0.660 1.00 . A A . 141 TYR HE2 1 1
13 19641 1 1 61 TYR HH H -6.786 1.914 -2.111 1.00 . A A . 141 TYR HH 1 1
13 19642 1 1 61 TYR N N -0.954 2.290 0.615 1.00 . A A . 141 TYR N 1 1
13 19643 1 1 61 TYR O O 1.592 3.440 0.304 1.00 . A A . 141 TYR O 1 1
13 19644 1 1 61 TYR OH O -6.539 2.827 -1.944 1.00 . A A . 141 TYR OH 1 1
13 19645 1 1 62 ALA C C 4.135 2.070 -2.553 1.00 . A A . 142 ALA C 1 1
13 19646 1 1 62 ALA CA C 3.509 2.080 -1.163 1.00 . A A . 142 ALA CA 1 1
13 19647 1 1 62 ALA CB C 4.156 1.020 -0.283 1.00 . A A . 142 ALA CB 1 1
13 19648 1 1 62 ALA H H 1.715 1.190 -1.846 1.00 . A A . 142 ALA H 1 1
13 19649 1 1 62 ALA HA H 3.683 3.045 -0.708 1.00 . A A . 142 ALA HA 1 1
13 19650 1 1 62 ALA HB1 H 4.453 0.179 -0.894 1.00 . A A . 142 ALA HB1 1 1
13 19651 1 1 62 ALA HB2 H 5.026 1.437 0.203 1.00 . A A . 142 ALA HB2 1 1
13 19652 1 1 62 ALA HB3 H 3.449 0.691 0.463 1.00 . A A . 142 ALA HB3 1 1
13 19653 1 1 62 ALA N N 2.069 1.868 -1.233 1.00 . A A . 142 ALA N 1 1
13 19654 1 1 62 ALA O O 3.749 1.276 -3.411 1.00 . A A . 142 ALA O 1 1
13 19655 1 1 63 GLU C C 7.040 2.193 -4.072 1.00 . A A . 143 GLU C 1 1
13 19656 1 1 63 GLU CA C 5.778 3.050 -4.058 1.00 . A A . 143 GLU CA 1 1
13 19657 1 1 63 GLU CB C 6.132 4.506 -4.368 1.00 . A A . 143 GLU CB 1 1
13 19658 1 1 63 GLU CD C 5.054 4.961 -6.607 1.00 . A A . 143 GLU CD 1 1
13 19659 1 1 63 GLU CG C 5.042 5.251 -5.119 1.00 . A A . 143 GLU CG 1 1
13 19660 1 1 63 GLU H H 5.364 3.564 -2.046 1.00 . A A . 143 GLU H 1 1
13 19661 1 1 63 GLU HA H 5.101 2.685 -4.815 1.00 . A A . 143 GLU HA 1 1
13 19662 1 1 63 GLU HB2 H 6.321 5.024 -3.440 1.00 . A A . 143 GLU HB2 1 1
13 19663 1 1 63 GLU HB3 H 7.030 4.524 -4.969 1.00 . A A . 143 GLU HB3 1 1
13 19664 1 1 63 GLU HG2 H 4.082 4.959 -4.719 1.00 . A A . 143 GLU HG2 1 1
13 19665 1 1 63 GLU HG3 H 5.182 6.312 -4.973 1.00 . A A . 143 GLU HG3 1 1
13 19666 1 1 63 GLU N N 5.101 2.957 -2.769 1.00 . A A . 143 GLU N 1 1
13 19667 1 1 63 GLU O O 7.866 2.270 -3.163 1.00 . A A . 143 GLU O 1 1
13 19668 1 1 63 GLU OE1 O 4.384 3.995 -7.028 1.00 . A A . 143 GLU OE1 1 1
13 19669 1 1 63 GLU OE2 O 5.734 5.699 -7.350 1.00 . A A . 143 GLU OE2 1 1
13 19670 1 1 64 PHE C C 9.107 0.807 -6.529 1.00 . A A . 144 PHE C 1 1
13 19671 1 1 64 PHE CA C 8.342 0.503 -5.244 1.00 . A A . 144 PHE CA 1 1
13 19672 1 1 64 PHE CB C 7.907 -0.964 -5.231 1.00 . A A . 144 PHE CB 1 1
13 19673 1 1 64 PHE CD1 C 7.935 -1.085 -2.725 1.00 . A A . 144 PHE CD1 1 1
13 19674 1 1 64 PHE CD2 C 6.136 -2.131 -3.890 1.00 . A A . 144 PHE CD2 1 1
13 19675 1 1 64 PHE CE1 C 7.392 -1.487 -1.520 1.00 . A A . 144 PHE CE1 1 1
13 19676 1 1 64 PHE CE2 C 5.588 -2.536 -2.687 1.00 . A A . 144 PHE CE2 1 1
13 19677 1 1 64 PHE CG C 7.314 -1.402 -3.923 1.00 . A A . 144 PHE CG 1 1
13 19678 1 1 64 PHE CZ C 6.217 -2.213 -1.501 1.00 . A A . 144 PHE CZ 1 1
13 19679 1 1 64 PHE H H 6.489 1.360 -5.804 1.00 . A A . 144 PHE H 1 1
13 19680 1 1 64 PHE HA H 8.991 0.685 -4.401 1.00 . A A . 144 PHE HA 1 1
13 19681 1 1 64 PHE HB2 H 7.164 -1.118 -5.999 1.00 . A A . 144 PHE HB2 1 1
13 19682 1 1 64 PHE HB3 H 8.764 -1.587 -5.434 1.00 . A A . 144 PHE HB3 1 1
13 19683 1 1 64 PHE HD1 H 8.853 -0.516 -2.738 1.00 . A A . 144 PHE HD1 1 1
13 19684 1 1 64 PHE HD2 H 5.644 -2.384 -4.818 1.00 . A A . 144 PHE HD2 1 1
13 19685 1 1 64 PHE HE1 H 7.885 -1.233 -0.593 1.00 . A A . 144 PHE HE1 1 1
13 19686 1 1 64 PHE HE2 H 4.669 -3.103 -2.676 1.00 . A A . 144 PHE HE2 1 1
13 19687 1 1 64 PHE HZ H 5.791 -2.529 -0.560 1.00 . A A . 144 PHE HZ 1 1
13 19688 1 1 64 PHE N N 7.182 1.376 -5.111 1.00 . A A . 144 PHE N 1 1
13 19689 1 1 64 PHE O O 8.564 1.399 -7.460 1.00 . A A . 144 PHE O 1 1
13 19690 1 1 65 GLU C C 11.519 -0.683 -8.454 1.00 . A A . 145 GLU C 1 1
13 19691 1 1 65 GLU CA C 11.211 0.629 -7.738 1.00 . A A . 145 GLU CA 1 1
13 19692 1 1 65 GLU CB C 12.516 1.317 -7.329 1.00 . A A . 145 GLU CB 1 1
13 19693 1 1 65 GLU CD C 13.647 3.459 -6.613 1.00 . A A . 145 GLU CD 1 1
13 19694 1 1 65 GLU CG C 12.381 2.819 -7.150 1.00 . A A . 145 GLU CG 1 1
13 19695 1 1 65 GLU H H 10.748 -0.068 -5.793 1.00 . A A . 145 GLU H 1 1
13 19696 1 1 65 GLU HA H 10.671 1.275 -8.412 1.00 . A A . 145 GLU HA 1 1
13 19697 1 1 65 GLU HB2 H 12.855 0.892 -6.395 1.00 . A A . 145 GLU HB2 1 1
13 19698 1 1 65 GLU HB3 H 13.260 1.131 -8.090 1.00 . A A . 145 GLU HB3 1 1
13 19699 1 1 65 GLU HG2 H 12.150 3.264 -8.107 1.00 . A A . 145 GLU HG2 1 1
13 19700 1 1 65 GLU HG3 H 11.575 3.016 -6.459 1.00 . A A . 145 GLU HG3 1 1
13 19701 1 1 65 GLU N N 10.371 0.398 -6.568 1.00 . A A . 145 GLU N 1 1
13 19702 1 1 65 GLU O O 11.400 -0.779 -9.676 1.00 . A A . 145 GLU O 1 1
13 19703 1 1 65 GLU OE1 O 14.724 3.223 -7.199 1.00 . A A . 145 GLU OE1 1 1
13 19704 1 1 65 GLU OE2 O 13.560 4.195 -5.608 1.00 . A A . 145 GLU OE2 1 1
13 19705 1 1 66 ASP C C 10.991 -3.874 -8.338 1.00 . A A . 146 ASP C 1 1
13 19706 1 1 66 ASP CA C 12.238 -2.999 -8.244 1.00 . A A . 146 ASP CA 1 1
13 19707 1 1 66 ASP CB C 13.301 -3.693 -7.391 1.00 . A A . 146 ASP CB 1 1
13 19708 1 1 66 ASP CG C 14.644 -2.994 -7.459 1.00 . A A . 146 ASP CG 1 1
13 19709 1 1 66 ASP H H 11.988 -1.554 -6.717 1.00 . A A . 146 ASP H 1 1
13 19710 1 1 66 ASP HA H 12.630 -2.846 -9.238 1.00 . A A . 146 ASP HA 1 1
13 19711 1 1 66 ASP HB2 H 12.974 -3.707 -6.362 1.00 . A A . 146 ASP HB2 1 1
13 19712 1 1 66 ASP HB3 H 13.425 -4.708 -7.739 1.00 . A A . 146 ASP HB3 1 1
13 19713 1 1 66 ASP N N 11.914 -1.692 -7.685 1.00 . A A . 146 ASP N 1 1
13 19714 1 1 66 ASP O O 10.036 -3.694 -7.582 1.00 . A A . 146 ASP O 1 1
13 19715 1 1 66 ASP OD1 O 14.675 -1.754 -7.316 1.00 . A A . 146 ASP OD1 1 1
13 19716 1 1 66 ASP OD2 O 15.665 -3.687 -7.656 1.00 . A A . 146 ASP OD2 1 1
13 19717 1 1 67 LEU C C 9.708 -6.647 -8.261 1.00 . A A . 147 LEU C 1 1
13 19718 1 1 67 LEU CA C 9.879 -5.724 -9.463 1.00 . A A . 147 LEU CA 1 1
13 19719 1 1 67 LEU CB C 10.076 -6.553 -10.734 1.00 . A A . 147 LEU CB 1 1
13 19720 1 1 67 LEU CD1 C 10.292 -6.636 -13.230 1.00 . A A . 147 LEU CD1 1 1
13 19721 1 1 67 LEU CD2 C 8.228 -5.682 -12.187 1.00 . A A . 147 LEU CD2 1 1
13 19722 1 1 67 LEU CG C 9.734 -5.854 -12.050 1.00 . A A . 147 LEU CG 1 1
13 19723 1 1 67 LEU H H 11.798 -4.915 -9.842 1.00 . A A . 147 LEU H 1 1
13 19724 1 1 67 LEU HA H 8.988 -5.122 -9.570 1.00 . A A . 147 LEU HA 1 1
13 19725 1 1 67 LEU HB2 H 11.112 -6.850 -10.777 1.00 . A A . 147 LEU HB2 1 1
13 19726 1 1 67 LEU HB3 H 9.453 -7.432 -10.653 1.00 . A A . 147 LEU HB3 1 1
13 19727 1 1 67 LEU HD11 H 11.039 -6.042 -13.734 1.00 . A A . 147 LEU HD11 1 1
13 19728 1 1 67 LEU HD12 H 9.493 -6.869 -13.918 1.00 . A A . 147 LEU HD12 1 1
13 19729 1 1 67 LEU HD13 H 10.739 -7.553 -12.874 1.00 . A A . 147 LEU HD13 1 1
13 19730 1 1 67 LEU HD21 H 7.850 -5.133 -11.337 1.00 . A A . 147 LEU HD21 1 1
13 19731 1 1 67 LEU HD22 H 7.757 -6.653 -12.227 1.00 . A A . 147 LEU HD22 1 1
13 19732 1 1 67 LEU HD23 H 8.009 -5.137 -13.094 1.00 . A A . 147 LEU HD23 1 1
13 19733 1 1 67 LEU HG H 10.186 -4.872 -12.058 1.00 . A A . 147 LEU HG 1 1
13 19734 1 1 67 LEU N N 11.008 -4.820 -9.270 1.00 . A A . 147 LEU N 1 1
13 19735 1 1 67 LEU O O 8.588 -6.914 -7.825 1.00 . A A . 147 LEU O 1 1
13 19736 1 1 68 ASP C C 10.087 -7.364 -5.397 1.00 . A A . 148 ASP C 1 1
13 19737 1 1 68 ASP CA C 10.799 -8.021 -6.575 1.00 . A A . 148 ASP CA 1 1
13 19738 1 1 68 ASP CB C 12.223 -8.411 -6.173 1.00 . A A . 148 ASP CB 1 1
13 19739 1 1 68 ASP CG C 13.196 -7.255 -6.297 1.00 . A A . 148 ASP CG 1 1
13 19740 1 1 68 ASP H H 11.688 -6.880 -8.122 1.00 . A A . 148 ASP H 1 1
13 19741 1 1 68 ASP HA H 10.258 -8.911 -6.856 1.00 . A A . 148 ASP HA 1 1
13 19742 1 1 68 ASP HB2 H 12.221 -8.747 -5.146 1.00 . A A . 148 ASP HB2 1 1
13 19743 1 1 68 ASP HB3 H 12.562 -9.214 -6.810 1.00 . A A . 148 ASP HB3 1 1
13 19744 1 1 68 ASP N N 10.825 -7.130 -7.729 1.00 . A A . 148 ASP N 1 1
13 19745 1 1 68 ASP O O 9.400 -8.031 -4.623 1.00 . A A . 148 ASP O 1 1
13 19746 1 1 68 ASP OD1 O 12.982 -6.225 -5.624 1.00 . A A . 148 ASP OD1 1 1
13 19747 1 1 68 ASP OD2 O 14.172 -7.381 -7.067 1.00 . A A . 148 ASP OD2 1 1
13 19748 1 1 69 SER C C 8.117 -5.470 -4.207 1.00 . A A . 149 SER C 1 1
13 19749 1 1 69 SER CA C 9.633 -5.305 -4.180 1.00 . A A . 149 SER CA 1 1
13 19750 1 1 69 SER CB C 9.998 -3.822 -4.278 1.00 . A A . 149 SER CB 1 1
13 19751 1 1 69 SER H H 10.816 -5.575 -5.916 1.00 . A A . 149 SER H 1 1
13 19752 1 1 69 SER HA H 10.010 -5.699 -3.248 1.00 . A A . 149 SER HA 1 1
13 19753 1 1 69 SER HB2 H 9.923 -3.503 -5.306 1.00 . A A . 149 SER HB2 1 1
13 19754 1 1 69 SER HB3 H 9.314 -3.246 -3.671 1.00 . A A . 149 SER HB3 1 1
13 19755 1 1 69 SER HG H 11.717 -2.885 -4.338 1.00 . A A . 149 SER HG 1 1
13 19756 1 1 69 SER N N 10.256 -6.052 -5.267 1.00 . A A . 149 SER N 1 1
13 19757 1 1 69 SER O O 7.494 -5.765 -3.185 1.00 . A A . 149 SER O 1 1
13 19758 1 1 69 SER OG O 11.320 -3.591 -3.823 1.00 . A A . 149 SER OG 1 1
13 19759 1 1 70 LEU C C 5.644 -6.858 -5.381 1.00 . A A . 150 LEU C 1 1
13 19760 1 1 70 LEU CA C 6.084 -5.407 -5.544 1.00 . A A . 150 LEU CA 1 1
13 19761 1 1 70 LEU CB C 5.656 -4.883 -6.916 1.00 . A A . 150 LEU CB 1 1
13 19762 1 1 70 LEU CD1 C 3.752 -4.289 -8.434 1.00 . A A . 150 LEU CD1 1 1
13 19763 1 1 70 LEU CD2 C 3.293 -5.045 -6.094 1.00 . A A . 150 LEU CD2 1 1
13 19764 1 1 70 LEU CG C 4.252 -4.283 -6.998 1.00 . A A . 150 LEU CG 1 1
13 19765 1 1 70 LEU H H 8.076 -5.046 -6.160 1.00 . A A . 150 LEU H 1 1
13 19766 1 1 70 LEU HA H 5.610 -4.812 -4.777 1.00 . A A . 150 LEU HA 1 1
13 19767 1 1 70 LEU HB2 H 6.359 -4.119 -7.212 1.00 . A A . 150 LEU HB2 1 1
13 19768 1 1 70 LEU HB3 H 5.707 -5.706 -7.614 1.00 . A A . 150 LEU HB3 1 1
13 19769 1 1 70 LEU HD11 H 3.097 -3.445 -8.590 1.00 . A A . 150 LEU HD11 1 1
13 19770 1 1 70 LEU HD12 H 3.211 -5.204 -8.623 1.00 . A A . 150 LEU HD12 1 1
13 19771 1 1 70 LEU HD13 H 4.593 -4.222 -9.108 1.00 . A A . 150 LEU HD13 1 1
13 19772 1 1 70 LEU HD21 H 3.513 -6.101 -6.146 1.00 . A A . 150 LEU HD21 1 1
13 19773 1 1 70 LEU HD22 H 2.278 -4.872 -6.420 1.00 . A A . 150 LEU HD22 1 1
13 19774 1 1 70 LEU HD23 H 3.409 -4.703 -5.076 1.00 . A A . 150 LEU HD23 1 1
13 19775 1 1 70 LEU HG H 4.285 -3.256 -6.661 1.00 . A A . 150 LEU HG 1 1
13 19776 1 1 70 LEU N N 7.528 -5.279 -5.382 1.00 . A A . 150 LEU N 1 1
13 19777 1 1 70 LEU O O 4.712 -7.156 -4.633 1.00 . A A . 150 LEU O 1 1
13 19778 1 1 71 LEU C C 6.057 -9.683 -4.579 1.00 . A A . 151 LEU C 1 1
13 19779 1 1 71 LEU CA C 6.001 -9.180 -6.019 1.00 . A A . 151 LEU CA 1 1
13 19780 1 1 71 LEU CB C 6.971 -9.982 -6.888 1.00 . A A . 151 LEU CB 1 1
13 19781 1 1 71 LEU CD1 C 7.238 -11.877 -8.508 1.00 . A A . 151 LEU CD1 1 1
13 19782 1 1 71 LEU CD2 C 6.808 -12.353 -6.091 1.00 . A A . 151 LEU CD2 1 1
13 19783 1 1 71 LEU CG C 6.533 -11.403 -7.247 1.00 . A A . 151 LEU CG 1 1
13 19784 1 1 71 LEU H H 7.053 -7.461 -6.665 1.00 . A A . 151 LEU H 1 1
13 19785 1 1 71 LEU HA H 4.998 -9.313 -6.395 1.00 . A A . 151 LEU HA 1 1
13 19786 1 1 71 LEU HB2 H 7.115 -9.439 -7.810 1.00 . A A . 151 LEU HB2 1 1
13 19787 1 1 71 LEU HB3 H 7.911 -10.048 -6.360 1.00 . A A . 151 LEU HB3 1 1
13 19788 1 1 71 LEU HD11 H 6.638 -11.629 -9.371 1.00 . A A . 151 LEU HD11 1 1
13 19789 1 1 71 LEU HD12 H 7.378 -12.946 -8.462 1.00 . A A . 151 LEU HD12 1 1
13 19790 1 1 71 LEU HD13 H 8.200 -11.391 -8.587 1.00 . A A . 151 LEU HD13 1 1
13 19791 1 1 71 LEU HD21 H 6.284 -12.010 -5.211 1.00 . A A . 151 LEU HD21 1 1
13 19792 1 1 71 LEU HD22 H 7.870 -12.379 -5.891 1.00 . A A . 151 LEU HD22 1 1
13 19793 1 1 71 LEU HD23 H 6.466 -13.344 -6.350 1.00 . A A . 151 LEU HD23 1 1
13 19794 1 1 71 LEU HG H 5.469 -11.407 -7.438 1.00 . A A . 151 LEU HG 1 1
13 19795 1 1 71 LEU N N 6.321 -7.758 -6.086 1.00 . A A . 151 LEU N 1 1
13 19796 1 1 71 LEU O O 5.173 -10.415 -4.133 1.00 . A A . 151 LEU O 1 1
13 19797 1 1 72 SER C C 6.104 -9.213 -1.612 1.00 . A A . 152 SER C 1 1
13 19798 1 1 72 SER CA C 7.270 -9.695 -2.469 1.00 . A A . 152 SER CA 1 1
13 19799 1 1 72 SER CB C 8.587 -9.149 -1.912 1.00 . A A . 152 SER CB 1 1
13 19800 1 1 72 SER H H 7.770 -8.700 -4.270 1.00 . A A . 152 SER H 1 1
13 19801 1 1 72 SER HA H 7.298 -10.774 -2.444 1.00 . A A . 152 SER HA 1 1
13 19802 1 1 72 SER HB2 H 8.715 -8.127 -2.235 1.00 . A A . 152 SER HB2 1 1
13 19803 1 1 72 SER HB3 H 8.560 -9.186 -0.833 1.00 . A A . 152 SER HB3 1 1
13 19804 1 1 72 SER HG H 9.470 -10.848 -2.327 1.00 . A A . 152 SER HG 1 1
13 19805 1 1 72 SER N N 7.099 -9.283 -3.858 1.00 . A A . 152 SER N 1 1
13 19806 1 1 72 SER O O 5.732 -9.857 -0.632 1.00 . A A . 152 SER O 1 1
13 19807 1 1 72 SER OG O 9.689 -9.914 -2.368 1.00 . A A . 152 SER OG 1 1
13 19808 1 1 73 ALA C C 3.214 -8.457 -1.258 1.00 . A A . 153 ALA C 1 1
13 19809 1 1 73 ALA CA C 4.405 -7.506 -1.258 1.00 . A A . 153 ALA CA 1 1
13 19810 1 1 73 ALA CB C 4.011 -6.164 -1.856 1.00 . A A . 153 ALA CB 1 1
13 19811 1 1 73 ALA H H 5.872 -7.607 -2.780 1.00 . A A . 153 ALA H 1 1
13 19812 1 1 73 ALA HA H 4.720 -7.340 -0.238 1.00 . A A . 153 ALA HA 1 1
13 19813 1 1 73 ALA HB1 H 3.358 -6.325 -2.701 1.00 . A A . 153 ALA HB1 1 1
13 19814 1 1 73 ALA HB2 H 3.498 -5.575 -1.111 1.00 . A A . 153 ALA HB2 1 1
13 19815 1 1 73 ALA HB3 H 4.898 -5.640 -2.181 1.00 . A A . 153 ALA HB3 1 1
13 19816 1 1 73 ALA N N 5.531 -8.074 -1.990 1.00 . A A . 153 ALA N 1 1
13 19817 1 1 73 ALA O O 2.511 -8.589 -0.255 1.00 . A A . 153 ALA O 1 1
13 19818 1 1 74 LEU C C 2.033 -11.218 -1.539 1.00 . A A . 154 LEU C 1 1
13 19819 1 1 74 LEU CA C 1.883 -10.059 -2.519 1.00 . A A . 154 LEU CA 1 1
13 19820 1 1 74 LEU CB C 1.807 -10.593 -3.951 1.00 . A A . 154 LEU CB 1 1
13 19821 1 1 74 LEU CD1 C 1.823 -10.185 -6.424 1.00 . A A . 154 LEU CD1 1 1
13 19822 1 1 74 LEU CD2 C 0.351 -8.809 -4.942 1.00 . A A . 154 LEU CD2 1 1
13 19823 1 1 74 LEU CG C 1.681 -9.541 -5.053 1.00 . A A . 154 LEU CG 1 1
13 19824 1 1 74 LEU H H 3.585 -8.973 -3.154 1.00 . A A . 154 LEU H 1 1
13 19825 1 1 74 LEU HA H 0.970 -9.528 -2.293 1.00 . A A . 154 LEU HA 1 1
13 19826 1 1 74 LEU HB2 H 2.704 -11.162 -4.139 1.00 . A A . 154 LEU HB2 1 1
13 19827 1 1 74 LEU HB3 H 0.948 -11.246 -4.014 1.00 . A A . 154 LEU HB3 1 1
13 19828 1 1 74 LEU HD11 H 2.867 -10.375 -6.625 1.00 . A A . 154 LEU HD11 1 1
13 19829 1 1 74 LEU HD12 H 1.426 -9.520 -7.177 1.00 . A A . 154 LEU HD12 1 1
13 19830 1 1 74 LEU HD13 H 1.277 -11.117 -6.442 1.00 . A A . 154 LEU HD13 1 1
13 19831 1 1 74 LEU HD21 H -0.099 -8.731 -5.920 1.00 . A A . 154 LEU HD21 1 1
13 19832 1 1 74 LEU HD22 H 0.518 -7.818 -4.544 1.00 . A A . 154 LEU HD22 1 1
13 19833 1 1 74 LEU HD23 H -0.307 -9.356 -4.284 1.00 . A A . 154 LEU HD23 1 1
13 19834 1 1 74 LEU HG H 2.474 -8.815 -4.942 1.00 . A A . 154 LEU HG 1 1
13 19835 1 1 74 LEU N N 2.991 -9.119 -2.388 1.00 . A A . 154 LEU N 1 1
13 19836 1 1 74 LEU O O 1.044 -11.792 -1.085 1.00 . A A . 154 LEU O 1 1
13 19837 1 1 75 SER C C 3.151 -12.271 1.132 1.00 . A A . 155 SER C 1 1
13 19838 1 1 75 SER CA C 3.558 -12.646 -0.290 1.00 . A A . 155 SER CA 1 1
13 19839 1 1 75 SER CB C 5.044 -13.007 -0.329 1.00 . A A . 155 SER CB 1 1
13 19840 1 1 75 SER H H 4.025 -11.058 -1.611 1.00 . A A . 155 SER H 1 1
13 19841 1 1 75 SER HA H 2.980 -13.503 -0.603 1.00 . A A . 155 SER HA 1 1
13 19842 1 1 75 SER HB2 H 5.333 -13.224 -1.346 1.00 . A A . 155 SER HB2 1 1
13 19843 1 1 75 SER HB3 H 5.624 -12.173 0.040 1.00 . A A . 155 SER HB3 1 1
13 19844 1 1 75 SER HG H 6.161 -14.030 0.914 1.00 . A A . 155 SER HG 1 1
13 19845 1 1 75 SER N N 3.278 -11.555 -1.215 1.00 . A A . 155 SER N 1 1
13 19846 1 1 75 SER O O 2.980 -13.138 1.990 1.00 . A A . 155 SER O 1 1
13 19847 1 1 75 SER OG O 5.315 -14.143 0.474 1.00 . A A . 155 SER OG 1 1
13 19848 1 1 76 LEU C C 1.095 -10.370 2.807 1.00 . A A . 156 LEU C 1 1
13 19849 1 1 76 LEU CA C 2.612 -10.482 2.691 1.00 . A A . 156 LEU CA 1 1
13 19850 1 1 76 LEU CB C 3.257 -9.121 2.959 1.00 . A A . 156 LEU CB 1 1
13 19851 1 1 76 LEU CD1 C 5.193 -7.586 2.535 1.00 . A A . 156 LEU CD1 1 1
13 19852 1 1 76 LEU CD2 C 5.526 -9.676 3.869 1.00 . A A . 156 LEU CD2 1 1
13 19853 1 1 76 LEU CG C 4.764 -9.034 2.718 1.00 . A A . 156 LEU CG 1 1
13 19854 1 1 76 LEU H H 3.149 -10.331 0.650 1.00 . A A . 156 LEU H 1 1
13 19855 1 1 76 LEU HA H 2.966 -11.189 3.426 1.00 . A A . 156 LEU HA 1 1
13 19856 1 1 76 LEU HB2 H 2.778 -8.396 2.318 1.00 . A A . 156 LEU HB2 1 1
13 19857 1 1 76 LEU HB3 H 3.070 -8.864 3.992 1.00 . A A . 156 LEU HB3 1 1
13 19858 1 1 76 LEU HD11 H 5.656 -7.230 3.443 1.00 . A A . 156 LEU HD11 1 1
13 19859 1 1 76 LEU HD12 H 4.328 -6.980 2.310 1.00 . A A . 156 LEU HD12 1 1
13 19860 1 1 76 LEU HD13 H 5.899 -7.520 1.720 1.00 . A A . 156 LEU HD13 1 1
13 19861 1 1 76 LEU HD21 H 6.504 -9.225 3.949 1.00 . A A . 156 LEU HD21 1 1
13 19862 1 1 76 LEU HD22 H 5.632 -10.735 3.683 1.00 . A A . 156 LEU HD22 1 1
13 19863 1 1 76 LEU HD23 H 4.983 -9.524 4.789 1.00 . A A . 156 LEU HD23 1 1
13 19864 1 1 76 LEU HG H 5.010 -9.571 1.812 1.00 . A A . 156 LEU HG 1 1
13 19865 1 1 76 LEU N N 2.999 -10.974 1.374 1.00 . A A . 156 LEU N 1 1
13 19866 1 1 76 LEU O O 0.579 -9.697 3.699 1.00 . A A . 156 LEU O 1 1
13 19867 1 1 77 ASN C C -1.624 -11.617 3.189 1.00 . A A . 157 ASN C 1 1
13 19868 1 1 77 ASN CA C -1.071 -11.012 1.902 1.00 . A A . 157 ASN CA 1 1
13 19869 1 1 77 ASN CB C -1.616 -11.774 0.692 1.00 . A A . 157 ASN CB 1 1
13 19870 1 1 77 ASN CG C -1.724 -13.265 0.949 1.00 . A A . 157 ASN CG 1 1
13 19871 1 1 77 ASN H H 0.855 -11.554 1.214 1.00 . A A . 157 ASN H 1 1
13 19872 1 1 77 ASN HA H -1.386 -9.981 1.838 1.00 . A A . 157 ASN HA 1 1
13 19873 1 1 77 ASN HB2 H -2.599 -11.398 0.450 1.00 . A A . 157 ASN HB2 1 1
13 19874 1 1 77 ASN HB3 H -0.958 -11.619 -0.150 1.00 . A A . 157 ASN HB3 1 1
13 19875 1 1 77 ASN HD21 H 0.181 -13.516 0.437 1.00 . A A . 157 ASN HD21 1 1
13 19876 1 1 77 ASN HD22 H -0.669 -14.949 0.898 1.00 . A A . 157 ASN HD22 1 1
13 19877 1 1 77 ASN N N 0.387 -11.035 1.901 1.00 . A A . 157 ASN N 1 1
13 19878 1 1 77 ASN ND2 N -0.626 -13.982 0.741 1.00 . A A . 157 ASN ND2 1 1
13 19879 1 1 77 ASN O O -2.726 -11.281 3.621 1.00 . A A . 157 ASN O 1 1
13 19880 1 1 77 ASN OD1 O -2.783 -13.765 1.330 1.00 . A A . 157 ASN OD1 1 1
13 19881 1 1 78 GLU C C -0.347 -12.767 6.189 1.00 . A A . 158 GLU C 1 1
13 19882 1 1 78 GLU CA C -1.262 -13.163 5.034 1.00 . A A . 158 GLU CA 1 1
13 19883 1 1 78 GLU CB C -1.256 -14.683 4.862 1.00 . A A . 158 GLU CB 1 1
13 19884 1 1 78 GLU CD C 0.114 -16.776 4.506 1.00 . A A . 158 GLU CD 1 1
13 19885 1 1 78 GLU CG C 0.134 -15.269 4.677 1.00 . A A . 158 GLU CG 1 1
13 19886 1 1 78 GLU H H 0.019 -12.737 3.403 1.00 . A A . 158 GLU H 1 1
13 19887 1 1 78 GLU HA H -2.267 -12.839 5.260 1.00 . A A . 158 GLU HA 1 1
13 19888 1 1 78 GLU HB2 H -1.701 -15.134 5.737 1.00 . A A . 158 GLU HB2 1 1
13 19889 1 1 78 GLU HB3 H -1.849 -14.937 3.996 1.00 . A A . 158 GLU HB3 1 1
13 19890 1 1 78 GLU HG2 H 0.582 -14.829 3.799 1.00 . A A . 158 GLU HG2 1 1
13 19891 1 1 78 GLU HG3 H 0.731 -15.027 5.544 1.00 . A A . 158 GLU HG3 1 1
13 19892 1 1 78 GLU N N -0.849 -12.511 3.796 1.00 . A A . 158 GLU N 1 1
13 19893 1 1 78 GLU O O -0.728 -12.857 7.355 1.00 . A A . 158 GLU O 1 1
13 19894 1 1 78 GLU OE1 O 0.082 -17.488 5.532 1.00 . A A . 158 GLU OE1 1 1
13 19895 1 1 78 GLU OE2 O 0.130 -17.243 3.349 1.00 . A A . 158 GLU OE2 1 1
13 19896 1 1 79 GLU C C 1.167 -11.080 7.949 1.00 . A A . 159 GLU C 1 1
13 19897 1 1 79 GLU CA C 1.833 -11.920 6.863 1.00 . A A . 159 GLU CA 1 1
13 19898 1 1 79 GLU CB C 2.972 -11.128 6.217 1.00 . A A . 159 GLU CB 1 1
13 19899 1 1 79 GLU CD C 4.475 -13.109 6.656 1.00 . A A . 159 GLU CD 1 1
13 19900 1 1 79 GLU CG C 4.099 -12.001 5.692 1.00 . A A . 159 GLU CG 1 1
13 19901 1 1 79 GLU H H 1.108 -12.278 4.907 1.00 . A A . 159 GLU H 1 1
13 19902 1 1 79 GLU HA H 2.239 -12.813 7.314 1.00 . A A . 159 GLU HA 1 1
13 19903 1 1 79 GLU HB2 H 2.573 -10.555 5.392 1.00 . A A . 159 GLU HB2 1 1
13 19904 1 1 79 GLU HB3 H 3.382 -10.448 6.950 1.00 . A A . 159 GLU HB3 1 1
13 19905 1 1 79 GLU HG2 H 3.788 -12.446 4.759 1.00 . A A . 159 GLU HG2 1 1
13 19906 1 1 79 GLU HG3 H 4.967 -11.382 5.522 1.00 . A A . 159 GLU HG3 1 1
13 19907 1 1 79 GLU N N 0.863 -12.328 5.854 1.00 . A A . 159 GLU N 1 1
13 19908 1 1 79 GLU O O 0.700 -9.970 7.692 1.00 . A A . 159 GLU O 1 1
13 19909 1 1 79 GLU OE1 O 4.866 -12.795 7.800 1.00 . A A . 159 GLU OE1 1 1
13 19910 1 1 79 GLU OE2 O 4.378 -14.292 6.266 1.00 . A A . 159 GLU OE2 1 1
13 19911 1 1 80 SER C C 1.394 -9.763 10.754 1.00 . A A . 160 SER C 1 1
13 19912 1 1 80 SER CA C 0.515 -10.921 10.289 1.00 . A A . 160 SER CA 1 1
13 19913 1 1 80 SER CB C 0.275 -11.891 11.448 1.00 . A A . 160 SER CB 1 1
13 19914 1 1 80 SER H H 1.518 -12.506 9.306 1.00 . A A . 160 SER H 1 1
13 19915 1 1 80 SER HA H -0.434 -10.527 9.958 1.00 . A A . 160 SER HA 1 1
13 19916 1 1 80 SER HB2 H -0.343 -11.413 12.192 1.00 . A A . 160 SER HB2 1 1
13 19917 1 1 80 SER HB3 H -0.225 -12.774 11.077 1.00 . A A . 160 SER HB3 1 1
13 19918 1 1 80 SER HG H 1.347 -12.486 12.976 1.00 . A A . 160 SER HG 1 1
13 19919 1 1 80 SER N N 1.128 -11.618 9.164 1.00 . A A . 160 SER N 1 1
13 19920 1 1 80 SER O O 2.468 -9.972 11.321 1.00 . A A . 160 SER O 1 1
13 19921 1 1 80 SER OG O 1.498 -12.278 12.051 1.00 . A A . 160 SER OG 1 1
13 19922 1 1 81 LEU C C 1.383 -6.982 12.355 1.00 . A A . 161 LEU C 1 1
13 19923 1 1 81 LEU CA C 1.672 -7.350 10.903 1.00 . A A . 161 LEU CA 1 1
13 19924 1 1 81 LEU CB C 1.314 -6.178 9.988 1.00 . A A . 161 LEU CB 1 1
13 19925 1 1 81 LEU CD1 C 3.008 -4.614 10.973 1.00 . A A . 161 LEU CD1 1 1
13 19926 1 1 81 LEU CD2 C 1.158 -3.714 9.550 1.00 . A A . 161 LEU CD2 1 1
13 19927 1 1 81 LEU CG C 1.553 -4.780 10.561 1.00 . A A . 161 LEU CG 1 1
13 19928 1 1 81 LEU H H 0.069 -8.440 10.056 1.00 . A A . 161 LEU H 1 1
13 19929 1 1 81 LEU HA H 2.725 -7.566 10.802 1.00 . A A . 161 LEU HA 1 1
13 19930 1 1 81 LEU HB2 H 1.901 -6.270 9.087 1.00 . A A . 161 LEU HB2 1 1
13 19931 1 1 81 LEU HB3 H 0.265 -6.260 9.742 1.00 . A A . 161 LEU HB3 1 1
13 19932 1 1 81 LEU HD11 H 3.597 -4.339 10.111 1.00 . A A . 161 LEU HD11 1 1
13 19933 1 1 81 LEU HD12 H 3.376 -5.546 11.377 1.00 . A A . 161 LEU HD12 1 1
13 19934 1 1 81 LEU HD13 H 3.084 -3.841 11.723 1.00 . A A . 161 LEU HD13 1 1
13 19935 1 1 81 LEU HD21 H 0.194 -3.958 9.130 1.00 . A A . 161 LEU HD21 1 1
13 19936 1 1 81 LEU HD22 H 1.895 -3.675 8.762 1.00 . A A . 161 LEU HD22 1 1
13 19937 1 1 81 LEU HD23 H 1.105 -2.754 10.042 1.00 . A A . 161 LEU HD23 1 1
13 19938 1 1 81 LEU HG H 0.941 -4.650 11.443 1.00 . A A . 161 LEU HG 1 1
13 19939 1 1 81 LEU N N 0.930 -8.542 10.510 1.00 . A A . 161 LEU N 1 1
13 19940 1 1 81 LEU O O 0.275 -6.568 12.693 1.00 . A A . 161 LEU O 1 1
13 19941 1 1 82 GLY C C 1.157 -7.659 15.283 1.00 . A A . 162 GLY C 1 1
13 19942 1 1 82 GLY CA C 2.224 -6.814 14.616 1.00 . A A . 162 GLY CA 1 1
13 19943 1 1 82 GLY H H 3.251 -7.470 12.885 1.00 . A A . 162 GLY H 1 1
13 19944 1 1 82 GLY HA2 H 3.164 -6.972 15.124 1.00 . A A . 162 GLY HA2 1 1
13 19945 1 1 82 GLY HA3 H 1.949 -5.773 14.705 1.00 . A A . 162 GLY HA3 1 1
13 19946 1 1 82 GLY N N 2.390 -7.135 13.211 1.00 . A A . 162 GLY N 1 1
13 19947 1 1 82 GLY O O 1.445 -8.738 15.800 1.00 . A A . 162 GLY O 1 1
13 19948 1 1 83 ASN C C -2.388 -7.937 14.939 1.00 . A A . 163 ASN C 1 1
13 19949 1 1 83 ASN CA C -1.191 -7.885 15.883 1.00 . A A . 163 ASN CA 1 1
13 19950 1 1 83 ASN CB C -1.594 -7.218 17.199 1.00 . A A . 163 ASN CB 1 1
13 19951 1 1 83 ASN CG C -0.394 -6.816 18.035 1.00 . A A . 163 ASN CG 1 1
13 19952 1 1 83 ASN H H -0.244 -6.302 14.844 1.00 . A A . 163 ASN H 1 1
13 19953 1 1 83 ASN HA H -0.863 -8.894 16.086 1.00 . A A . 163 ASN HA 1 1
13 19954 1 1 83 ASN HB2 H -2.172 -6.331 16.984 1.00 . A A . 163 ASN HB2 1 1
13 19955 1 1 83 ASN HB3 H -2.197 -7.905 17.775 1.00 . A A . 163 ASN HB3 1 1
13 19956 1 1 83 ASN HD21 H -0.863 -8.176 19.408 1.00 . A A . 163 ASN HD21 1 1
13 19957 1 1 83 ASN HD22 H 0.550 -7.236 19.733 1.00 . A A . 163 ASN HD22 1 1
13 19958 1 1 83 ASN N N -0.078 -7.168 15.272 1.00 . A A . 163 ASN N 1 1
13 19959 1 1 83 ASN ND2 N -0.218 -7.476 19.173 1.00 . A A . 163 ASN ND2 1 1
13 19960 1 1 83 ASN O O -3.492 -8.310 15.337 1.00 . A A . 163 ASN O 1 1
13 19961 1 1 83 ASN OD1 O 0.366 -5.922 17.661 1.00 . A A . 163 ASN OD1 1 1
13 19962 1 1 84 LYS C C -2.695 -8.063 11.339 1.00 . A A . 164 LYS C 1 1
13 19963 1 1 84 LYS CA C -3.220 -7.565 12.681 1.00 . A A . 164 LYS CA 1 1
13 19964 1 1 84 LYS CB C -3.807 -6.160 12.522 1.00 . A A . 164 LYS CB 1 1
13 19965 1 1 84 LYS CD C -6.247 -6.205 13.115 1.00 . A A . 164 LYS CD 1 1
13 19966 1 1 84 LYS CE C -6.879 -5.117 12.260 1.00 . A A . 164 LYS CE 1 1
13 19967 1 1 84 LYS CG C -4.851 -5.815 13.570 1.00 . A A . 164 LYS CG 1 1
13 19968 1 1 84 LYS H H -1.261 -7.273 13.427 1.00 . A A . 164 LYS H 1 1
13 19969 1 1 84 LYS HA H -3.997 -8.234 13.021 1.00 . A A . 164 LYS HA 1 1
13 19970 1 1 84 LYS HB2 H -3.006 -5.439 12.591 1.00 . A A . 164 LYS HB2 1 1
13 19971 1 1 84 LYS HB3 H -4.266 -6.083 11.547 1.00 . A A . 164 LYS HB3 1 1
13 19972 1 1 84 LYS HD2 H -6.187 -7.113 12.534 1.00 . A A . 164 LYS HD2 1 1
13 19973 1 1 84 LYS HD3 H -6.866 -6.372 13.985 1.00 . A A . 164 LYS HD3 1 1
13 19974 1 1 84 LYS HE2 H -6.107 -4.644 11.674 1.00 . A A . 164 LYS HE2 1 1
13 19975 1 1 84 LYS HE3 H -7.604 -5.571 11.601 1.00 . A A . 164 LYS HE3 1 1
13 19976 1 1 84 LYS HG2 H -4.621 -6.344 14.483 1.00 . A A . 164 LYS HG2 1 1
13 19977 1 1 84 LYS HG3 H -4.826 -4.750 13.752 1.00 . A A . 164 LYS HG3 1 1
13 19978 1 1 84 LYS HZ1 H -7.580 -4.384 14.086 1.00 . A A . 164 LYS HZ1 1 1
13 19979 1 1 84 LYS HZ2 H -8.535 -3.947 12.761 1.00 . A A . 164 LYS HZ2 1 1
13 19980 1 1 84 LYS HZ3 H -7.051 -3.180 13.022 1.00 . A A . 164 LYS HZ3 1 1
13 19981 1 1 84 LYS N N -2.162 -7.560 13.685 1.00 . A A . 164 LYS N 1 1
13 19982 1 1 84 LYS NZ N -7.559 -4.084 13.090 1.00 . A A . 164 LYS NZ 1 1
13 19983 1 1 84 LYS O O -1.533 -7.845 10.997 1.00 . A A . 164 LYS O 1 1
13 19984 1 1 85 ARG C C -3.664 -8.341 8.157 1.00 . A A . 165 ARG C 1 1
13 19985 1 1 85 ARG CA C -3.181 -9.259 9.276 1.00 . A A . 165 ARG CA 1 1
13 19986 1 1 85 ARG CB C -3.759 -10.663 9.084 1.00 . A A . 165 ARG CB 1 1
13 19987 1 1 85 ARG CD C -3.982 -13.004 9.970 1.00 . A A . 165 ARG CD 1 1
13 19988 1 1 85 ARG CG C -3.265 -11.670 10.109 1.00 . A A . 165 ARG CG 1 1
13 19989 1 1 85 ARG CZ C -3.843 -15.261 10.935 1.00 . A A . 165 ARG CZ 1 1
13 19990 1 1 85 ARG H H -4.472 -8.873 10.909 1.00 . A A . 165 ARG H 1 1
13 19991 1 1 85 ARG HA H -2.104 -9.315 9.240 1.00 . A A . 165 ARG HA 1 1
13 19992 1 1 85 ARG HB2 H -4.835 -10.609 9.154 1.00 . A A . 165 ARG HB2 1 1
13 19993 1 1 85 ARG HB3 H -3.487 -11.019 8.102 1.00 . A A . 165 ARG HB3 1 1
13 19994 1 1 85 ARG HD2 H -4.986 -12.900 10.354 1.00 . A A . 165 ARG HD2 1 1
13 19995 1 1 85 ARG HD3 H -4.024 -13.268 8.924 1.00 . A A . 165 ARG HD3 1 1
13 19996 1 1 85 ARG HE H -2.401 -13.887 11.035 1.00 . A A . 165 ARG HE 1 1
13 19997 1 1 85 ARG HG2 H -2.206 -11.827 9.966 1.00 . A A . 165 ARG HG2 1 1
13 19998 1 1 85 ARG HG3 H -3.442 -11.278 11.099 1.00 . A A . 165 ARG HG3 1 1
13 19999 1 1 85 ARG HH11 H -5.579 -14.847 9.987 1.00 . A A . 165 ARG HH11 1 1
13 20000 1 1 85 ARG HH12 H -5.468 -16.435 10.671 1.00 . A A . 165 ARG HH12 1 1
13 20001 1 1 85 ARG HH21 H -2.242 -15.975 11.941 1.00 . A A . 165 ARG HH21 1 1
13 20002 1 1 85 ARG HH22 H -3.570 -17.075 11.783 1.00 . A A . 165 ARG HH22 1 1
13 20003 1 1 85 ARG N N -3.559 -8.731 10.582 1.00 . A A . 165 ARG N 1 1
13 20004 1 1 85 ARG NE N -3.303 -14.070 10.702 1.00 . A A . 165 ARG NE 1 1
13 20005 1 1 85 ARG NH1 N -5.064 -15.537 10.495 1.00 . A A . 165 ARG NH1 1 1
13 20006 1 1 85 ARG NH2 N -3.162 -16.179 11.608 1.00 . A A . 165 ARG NH2 1 1
13 20007 1 1 85 ARG O O -4.775 -7.811 8.212 1.00 . A A . 165 ARG O 1 1
13 20008 1 1 86 ILE C C -3.049 -8.064 4.697 1.00 . A A . 166 ILE C 1 1
13 20009 1 1 86 ILE CA C -3.166 -7.304 6.014 1.00 . A A . 166 ILE CA 1 1
13 20010 1 1 86 ILE CB C -2.263 -6.057 5.957 1.00 . A A . 166 ILE CB 1 1
13 20011 1 1 86 ILE CD1 C -0.246 -6.766 7.337 1.00 . A A . 166 ILE CD1 1 1
13 20012 1 1 86 ILE CG1 C -0.789 -6.467 5.957 1.00 . A A . 166 ILE CG1 1 1
13 20013 1 1 86 ILE CG2 C -2.562 -5.132 7.127 1.00 . A A . 166 ILE CG2 1 1
13 20014 1 1 86 ILE H H -1.953 -8.607 7.159 1.00 . A A . 166 ILE H 1 1
13 20015 1 1 86 ILE HA H -4.188 -6.978 6.140 1.00 . A A . 166 ILE HA 1 1
13 20016 1 1 86 ILE HB H -2.481 -5.524 5.044 1.00 . A A . 166 ILE HB 1 1
13 20017 1 1 86 ILE HD11 H 0.416 -7.619 7.287 1.00 . A A . 166 ILE HD11 1 1
13 20018 1 1 86 ILE HD12 H 0.297 -5.909 7.705 1.00 . A A . 166 ILE HD12 1 1
13 20019 1 1 86 ILE HD13 H -1.066 -6.987 8.006 1.00 . A A . 166 ILE HD13 1 1
13 20020 1 1 86 ILE HG12 H -0.668 -7.353 5.355 1.00 . A A . 166 ILE HG12 1 1
13 20021 1 1 86 ILE HG13 H -0.200 -5.666 5.535 1.00 . A A . 166 ILE HG13 1 1
13 20022 1 1 86 ILE HG21 H -2.728 -5.721 8.017 1.00 . A A . 166 ILE HG21 1 1
13 20023 1 1 86 ILE HG22 H -1.724 -4.471 7.286 1.00 . A A . 166 ILE HG22 1 1
13 20024 1 1 86 ILE HG23 H -3.445 -4.550 6.910 1.00 . A A . 166 ILE HG23 1 1
13 20025 1 1 86 ILE N N -2.824 -8.157 7.145 1.00 . A A . 166 ILE N 1 1
13 20026 1 1 86 ILE O O -2.246 -8.988 4.571 1.00 . A A . 166 ILE O 1 1
13 20027 1 1 87 ARG C C -3.185 -7.407 1.367 1.00 . A A . 167 ARG C 1 1
13 20028 1 1 87 ARG CA C -3.840 -8.309 2.409 1.00 . A A . 167 ARG CA 1 1
13 20029 1 1 87 ARG CB C -5.265 -8.657 1.974 1.00 . A A . 167 ARG CB 1 1
13 20030 1 1 87 ARG CD C -6.723 -9.742 0.238 1.00 . A A . 167 ARG CD 1 1
13 20031 1 1 87 ARG CG C -5.362 -9.131 0.533 1.00 . A A . 167 ARG CG 1 1
13 20032 1 1 87 ARG CZ C -7.842 -10.982 -1.566 1.00 . A A . 167 ARG CZ 1 1
13 20033 1 1 87 ARG H H -4.472 -6.923 3.878 1.00 . A A . 167 ARG H 1 1
13 20034 1 1 87 ARG HA H -3.266 -9.219 2.492 1.00 . A A . 167 ARG HA 1 1
13 20035 1 1 87 ARG HB2 H -5.643 -9.441 2.613 1.00 . A A . 167 ARG HB2 1 1
13 20036 1 1 87 ARG HB3 H -5.886 -7.781 2.084 1.00 . A A . 167 ARG HB3 1 1
13 20037 1 1 87 ARG HD2 H -6.948 -10.473 1.001 1.00 . A A . 167 ARG HD2 1 1
13 20038 1 1 87 ARG HD3 H -7.467 -8.960 0.260 1.00 . A A . 167 ARG HD3 1 1
13 20039 1 1 87 ARG HE H -5.936 -10.395 -1.598 1.00 . A A . 167 ARG HE 1 1
13 20040 1 1 87 ARG HG2 H -5.209 -8.288 -0.125 1.00 . A A . 167 ARG HG2 1 1
13 20041 1 1 87 ARG HG3 H -4.598 -9.873 0.355 1.00 . A A . 167 ARG HG3 1 1
13 20042 1 1 87 ARG HH11 H -9.009 -10.566 0.030 1.00 . A A . 167 ARG HH11 1 1
13 20043 1 1 87 ARG HH12 H -9.785 -11.439 -1.250 1.00 . A A . 167 ARG HH12 1 1
13 20044 1 1 87 ARG HH21 H -6.947 -11.544 -3.289 1.00 . A A . 167 ARG HH21 1 1
13 20045 1 1 87 ARG HH22 H -8.611 -11.996 -3.137 1.00 . A A . 167 ARG HH22 1 1
13 20046 1 1 87 ARG N N -3.854 -7.666 3.717 1.00 . A A . 167 ARG N 1 1
13 20047 1 1 87 ARG NE N -6.760 -10.395 -1.068 1.00 . A A . 167 ARG NE 1 1
13 20048 1 1 87 ARG NH1 N -8.971 -10.998 -0.872 1.00 . A A . 167 ARG NH1 1 1
13 20049 1 1 87 ARG NH2 N -7.796 -11.554 -2.762 1.00 . A A . 167 ARG NH2 1 1
13 20050 1 1 87 ARG O O -3.359 -6.189 1.387 1.00 . A A . 167 ARG O 1 1
13 20051 1 1 88 VAL C C -2.326 -7.595 -1.964 1.00 . A A . 168 VAL C 1 1
13 20052 1 1 88 VAL CA C -1.747 -7.267 -0.592 1.00 . A A . 168 VAL CA 1 1
13 20053 1 1 88 VAL CB C -0.236 -7.563 -0.601 1.00 . A A . 168 VAL CB 1 1
13 20054 1 1 88 VAL CG1 C 0.470 -6.710 -1.644 1.00 . A A . 168 VAL CG1 1 1
13 20055 1 1 88 VAL CG2 C 0.360 -7.333 0.779 1.00 . A A . 168 VAL CG2 1 1
13 20056 1 1 88 VAL H H -2.328 -8.989 0.494 1.00 . A A . 168 VAL H 1 1
13 20057 1 1 88 VAL HA H -1.885 -6.214 -0.396 1.00 . A A . 168 VAL HA 1 1
13 20058 1 1 88 VAL HB H -0.094 -8.602 -0.862 1.00 . A A . 168 VAL HB 1 1
13 20059 1 1 88 VAL HG11 H 1.087 -7.341 -2.268 1.00 . A A . 168 VAL HG11 1 1
13 20060 1 1 88 VAL HG12 H -0.266 -6.207 -2.255 1.00 . A A . 168 VAL HG12 1 1
13 20061 1 1 88 VAL HG13 H 1.090 -5.977 -1.150 1.00 . A A . 168 VAL HG13 1 1
13 20062 1 1 88 VAL HG21 H 0.579 -8.284 1.240 1.00 . A A . 168 VAL HG21 1 1
13 20063 1 1 88 VAL HG22 H 1.271 -6.759 0.688 1.00 . A A . 168 VAL HG22 1 1
13 20064 1 1 88 VAL HG23 H -0.346 -6.790 1.391 1.00 . A A . 168 VAL HG23 1 1
13 20065 1 1 88 VAL N N -2.429 -8.014 0.458 1.00 . A A . 168 VAL N 1 1
13 20066 1 1 88 VAL O O -2.528 -8.762 -2.302 1.00 . A A . 168 VAL O 1 1
13 20067 1 1 89 ASP C C -2.593 -5.688 -5.050 1.00 . A A . 169 ASP C 1 1
13 20068 1 1 89 ASP CA C -3.145 -6.736 -4.089 1.00 . A A . 169 ASP CA 1 1
13 20069 1 1 89 ASP CB C -4.672 -6.652 -4.046 1.00 . A A . 169 ASP CB 1 1
13 20070 1 1 89 ASP CG C -5.317 -7.204 -5.302 1.00 . A A . 169 ASP CG 1 1
13 20071 1 1 89 ASP H H -2.408 -5.652 -2.426 1.00 . A A . 169 ASP H 1 1
13 20072 1 1 89 ASP HA H -2.858 -7.715 -4.440 1.00 . A A . 169 ASP HA 1 1
13 20073 1 1 89 ASP HB2 H -5.034 -7.218 -3.199 1.00 . A A . 169 ASP HB2 1 1
13 20074 1 1 89 ASP HB3 H -4.966 -5.619 -3.936 1.00 . A A . 169 ASP HB3 1 1
13 20075 1 1 89 ASP N N -2.591 -6.559 -2.751 1.00 . A A . 169 ASP N 1 1
13 20076 1 1 89 ASP O O -2.086 -4.648 -4.627 1.00 . A A . 169 ASP O 1 1
13 20077 1 1 89 ASP OD1 O -5.076 -8.387 -5.622 1.00 . A A . 169 ASP OD1 1 1
13 20078 1 1 89 ASP OD2 O -6.065 -6.454 -5.963 1.00 . A A . 169 ASP OD2 1 1
13 20079 1 1 90 VAL C C -3.108 -3.831 -7.489 1.00 . A A . 170 VAL C 1 1
13 20080 1 1 90 VAL CA C -2.202 -5.051 -7.366 1.00 . A A . 170 VAL CA 1 1
13 20081 1 1 90 VAL CB C -2.101 -5.742 -8.739 1.00 . A A . 170 VAL CB 1 1
13 20082 1 1 90 VAL CG1 C -1.958 -4.709 -9.847 1.00 . A A . 170 VAL CG1 1 1
13 20083 1 1 90 VAL CG2 C -0.937 -6.721 -8.758 1.00 . A A . 170 VAL CG2 1 1
13 20084 1 1 90 VAL H H -3.106 -6.814 -6.620 1.00 . A A . 170 VAL H 1 1
13 20085 1 1 90 VAL HA H -1.214 -4.726 -7.077 1.00 . A A . 170 VAL HA 1 1
13 20086 1 1 90 VAL HB H -3.013 -6.295 -8.909 1.00 . A A . 170 VAL HB 1 1
13 20087 1 1 90 VAL HG11 H -1.164 -4.021 -9.597 1.00 . A A . 170 VAL HG11 1 1
13 20088 1 1 90 VAL HG12 H -1.725 -5.208 -10.777 1.00 . A A . 170 VAL HG12 1 1
13 20089 1 1 90 VAL HG13 H -2.885 -4.165 -9.953 1.00 . A A . 170 VAL HG13 1 1
13 20090 1 1 90 VAL HG21 H -0.348 -6.596 -7.863 1.00 . A A . 170 VAL HG21 1 1
13 20091 1 1 90 VAL HG22 H -1.317 -7.732 -8.801 1.00 . A A . 170 VAL HG22 1 1
13 20092 1 1 90 VAL HG23 H -0.321 -6.532 -9.625 1.00 . A A . 170 VAL HG23 1 1
13 20093 1 1 90 VAL N N -2.692 -5.969 -6.345 1.00 . A A . 170 VAL N 1 1
13 20094 1 1 90 VAL O O -4.285 -3.951 -7.829 1.00 . A A . 170 VAL O 1 1
13 20095 1 1 91 ALA C C -3.517 -0.992 -8.741 1.00 . A A . 171 ALA C 1 1
13 20096 1 1 91 ALA CA C -3.308 -1.414 -7.291 1.00 . A A . 171 ALA CA 1 1
13 20097 1 1 91 ALA CB C -2.599 -0.313 -6.516 1.00 . A A . 171 ALA CB 1 1
13 20098 1 1 91 ALA H H -1.609 -2.627 -6.944 1.00 . A A . 171 ALA H 1 1
13 20099 1 1 91 ALA HA H -4.272 -1.580 -6.832 1.00 . A A . 171 ALA HA 1 1
13 20100 1 1 91 ALA HB1 H -1.535 -0.498 -6.522 1.00 . A A . 171 ALA HB1 1 1
13 20101 1 1 91 ALA HB2 H -2.802 0.641 -6.979 1.00 . A A . 171 ALA HB2 1 1
13 20102 1 1 91 ALA HB3 H -2.957 -0.302 -5.497 1.00 . A A . 171 ALA HB3 1 1
13 20103 1 1 91 ALA N N -2.551 -2.657 -7.210 1.00 . A A . 171 ALA N 1 1
13 20104 1 1 91 ALA O O -2.851 -1.496 -9.646 1.00 . A A . 171 ALA O 1 1
13 20105 1 1 92 ASP C C -3.460 0.605 -11.104 1.00 . A A . 172 ASP C 1 1
13 20106 1 1 92 ASP CA C -4.742 0.423 -10.297 1.00 . A A . 172 ASP CA 1 1
13 20107 1 1 92 ASP CB C -5.504 1.747 -10.222 1.00 . A A . 172 ASP CB 1 1
13 20108 1 1 92 ASP CG C -5.349 2.576 -11.482 1.00 . A A . 172 ASP CG 1 1
13 20109 1 1 92 ASP H H -4.943 0.297 -8.193 1.00 . A A . 172 ASP H 1 1
13 20110 1 1 92 ASP HA H -5.361 -0.311 -10.788 1.00 . A A . 172 ASP HA 1 1
13 20111 1 1 92 ASP HB2 H -6.555 1.542 -10.076 1.00 . A A . 172 ASP HB2 1 1
13 20112 1 1 92 ASP HB3 H -5.134 2.322 -9.386 1.00 . A A . 172 ASP HB3 1 1
13 20113 1 1 92 ASP N N -4.445 -0.066 -8.955 1.00 . A A . 172 ASP N 1 1
13 20114 1 1 92 ASP O O -2.487 1.182 -10.620 1.00 . A A . 172 ASP O 1 1
13 20115 1 1 92 ASP OD1 O -5.902 2.176 -12.527 1.00 . A A . 172 ASP OD1 1 1
13 20116 1 1 92 ASP OD2 O -4.674 3.625 -11.423 1.00 . A A . 172 ASP OD2 1 1
13 20117 1 1 93 GLN C C -2.088 1.657 -13.654 1.00 . A A . 173 GLN C 1 1
13 20118 1 1 93 GLN CA C -2.305 0.214 -13.210 1.00 . A A . 173 GLN CA 1 1
13 20119 1 1 93 GLN CB C -2.476 -0.688 -14.433 1.00 . A A . 173 GLN CB 1 1
13 20120 1 1 93 GLN CD C -3.495 -2.813 -13.521 1.00 . A A . 173 GLN CD 1 1
13 20121 1 1 93 GLN CG C -2.269 -2.164 -14.134 1.00 . A A . 173 GLN CG 1 1
13 20122 1 1 93 GLN H H -4.274 -0.341 -12.666 1.00 . A A . 173 GLN H 1 1
13 20123 1 1 93 GLN HA H -1.441 -0.111 -12.652 1.00 . A A . 173 GLN HA 1 1
13 20124 1 1 93 GLN HB2 H -3.473 -0.559 -14.826 1.00 . A A . 173 GLN HB2 1 1
13 20125 1 1 93 GLN HB3 H -1.760 -0.393 -15.186 1.00 . A A . 173 GLN HB3 1 1
13 20126 1 1 93 GLN HE21 H -2.377 -3.642 -12.102 1.00 . A A . 173 GLN HE21 1 1
13 20127 1 1 93 GLN HE22 H -4.068 -3.986 -12.022 1.00 . A A . 173 GLN HE22 1 1
13 20128 1 1 93 GLN HG2 H -2.034 -2.676 -15.055 1.00 . A A . 173 GLN HG2 1 1
13 20129 1 1 93 GLN HG3 H -1.443 -2.266 -13.445 1.00 . A A . 173 GLN HG3 1 1
13 20130 1 1 93 GLN N N -3.468 0.108 -12.337 1.00 . A A . 173 GLN N 1 1
13 20131 1 1 93 GLN NE2 N -3.293 -3.556 -12.440 1.00 . A A . 173 GLN NE2 1 1
13 20132 1 1 93 GLN O O -3.040 2.367 -13.977 1.00 . A A . 173 GLN O 1 1
13 20133 1 1 93 GLN OE1 O -4.611 -2.647 -14.014 1.00 . A A . 173 GLN OE1 1 1
13 20134 1 1 94 ALA C C -0.003 3.476 -15.519 1.00 . A A . 174 ALA C 1 1
13 20135 1 1 94 ALA CA C -0.488 3.441 -14.074 1.00 . A A . 174 ALA CA 1 1
13 20136 1 1 94 ALA CB C 0.570 4.019 -13.146 1.00 . A A . 174 ALA CB 1 1
13 20137 1 1 94 ALA H H -0.114 1.470 -13.400 1.00 . A A . 174 ALA H 1 1
13 20138 1 1 94 ALA HA H -1.377 4.049 -13.988 1.00 . A A . 174 ALA HA 1 1
13 20139 1 1 94 ALA HB1 H 0.138 4.190 -12.171 1.00 . A A . 174 ALA HB1 1 1
13 20140 1 1 94 ALA HB2 H 1.391 3.323 -13.059 1.00 . A A . 174 ALA HB2 1 1
13 20141 1 1 94 ALA HB3 H 0.931 4.953 -13.549 1.00 . A A . 174 ALA HB3 1 1
13 20142 1 1 94 ALA N N -0.830 2.084 -13.668 1.00 . A A . 174 ALA N 1 1
13 20143 1 1 94 ALA O O 0.621 2.529 -15.996 1.00 . A A . 174 ALA O 1 1
13 20144 1 1 95 GLN C C 1.372 5.581 -17.709 1.00 . A A . 175 GLN C 1 1
13 20145 1 1 95 GLN CA C 0.110 4.730 -17.602 1.00 . A A . 175 GLN CA 1 1
13 20146 1 1 95 GLN CB C -1.018 5.365 -18.416 1.00 . A A . 175 GLN CB 1 1
13 20147 1 1 95 GLN CD C -0.223 7.738 -18.759 1.00 . A A . 175 GLN CD 1 1
13 20148 1 1 95 GLN CG C -1.245 6.834 -18.099 1.00 . A A . 175 GLN CG 1 1
13 20149 1 1 95 GLN H H -0.796 5.294 -15.774 1.00 . A A . 175 GLN H 1 1
13 20150 1 1 95 GLN HA H 0.319 3.748 -17.999 1.00 . A A . 175 GLN HA 1 1
13 20151 1 1 95 GLN HB2 H -0.782 5.278 -19.466 1.00 . A A . 175 GLN HB2 1 1
13 20152 1 1 95 GLN HB3 H -1.935 4.830 -18.216 1.00 . A A . 175 GLN HB3 1 1
13 20153 1 1 95 GLN HE21 H -0.819 7.140 -20.558 1.00 . A A . 175 GLN HE21 1 1
13 20154 1 1 95 GLN HE22 H 0.461 8.300 -20.539 1.00 . A A . 175 GLN HE22 1 1
13 20155 1 1 95 GLN HG2 H -2.228 7.116 -18.444 1.00 . A A . 175 GLN HG2 1 1
13 20156 1 1 95 GLN HG3 H -1.188 6.971 -17.029 1.00 . A A . 175 GLN HG3 1 1
13 20157 1 1 95 GLN N N -0.295 4.573 -16.210 1.00 . A A . 175 GLN N 1 1
13 20158 1 1 95 GLN NE2 N -0.189 7.724 -20.086 1.00 . A A . 175 GLN NE2 1 1
13 20159 1 1 95 GLN O O 1.579 6.502 -16.920 1.00 . A A . 175 GLN O 1 1
13 20160 1 1 95 GLN OE1 O 0.529 8.441 -18.083 1.00 . A A . 175 GLN OE1 1 1
13 20161 1 1 96 ASP C C 3.759 6.133 -20.389 1.00 . A A . 176 ASP C 1 1
13 20162 1 1 96 ASP CA C 3.451 6.002 -18.901 1.00 . A A . 176 ASP CA 1 1
13 20163 1 1 96 ASP CB C 4.611 5.304 -18.188 1.00 . A A . 176 ASP CB 1 1
13 20164 1 1 96 ASP CG C 5.783 6.233 -17.943 1.00 . A A . 176 ASP CG 1 1
13 20165 1 1 96 ASP H H 1.989 4.520 -19.287 1.00 . A A . 176 ASP H 1 1
13 20166 1 1 96 ASP HA H 3.326 6.989 -18.483 1.00 . A A . 176 ASP HA 1 1
13 20167 1 1 96 ASP HB2 H 4.266 4.931 -17.234 1.00 . A A . 176 ASP HB2 1 1
13 20168 1 1 96 ASP HB3 H 4.950 4.476 -18.792 1.00 . A A . 176 ASP HB3 1 1
13 20169 1 1 96 ASP N N 2.210 5.265 -18.690 1.00 . A A . 176 ASP N 1 1
13 20170 1 1 96 ASP O O 3.743 5.148 -21.127 1.00 . A A . 176 ASP O 1 1
13 20171 1 1 96 ASP OD1 O 6.550 6.485 -18.896 1.00 . A A . 176 ASP OD1 1 1
13 20172 1 1 96 ASP OD2 O 5.933 6.710 -16.798 1.00 . A A . 176 ASP OD2 1 1
13 20173 1 1 97 LYS C C 5.355 6.603 -22.758 1.00 . A A . 177 LYS C 1 1
13 20174 1 1 97 LYS CA C 4.350 7.619 -22.225 1.00 . A A . 177 LYS CA 1 1
13 20175 1 1 97 LYS CB C 4.904 9.036 -22.388 1.00 . A A . 177 LYS CB 1 1
13 20176 1 1 97 LYS CD C 6.868 10.548 -21.976 1.00 . A A . 177 LYS CD 1 1
13 20177 1 1 97 LYS CE C 8.331 10.479 -21.567 1.00 . A A . 177 LYS CE 1 1
13 20178 1 1 97 LYS CG C 6.098 9.329 -21.495 1.00 . A A . 177 LYS CG 1 1
13 20179 1 1 97 LYS H H 4.035 8.103 -20.188 1.00 . A A . 177 LYS H 1 1
13 20180 1 1 97 LYS HA H 3.434 7.532 -22.790 1.00 . A A . 177 LYS HA 1 1
13 20181 1 1 97 LYS HB2 H 5.207 9.175 -23.416 1.00 . A A . 177 LYS HB2 1 1
13 20182 1 1 97 LYS HB3 H 4.123 9.745 -22.154 1.00 . A A . 177 LYS HB3 1 1
13 20183 1 1 97 LYS HD2 H 6.809 10.599 -23.053 1.00 . A A . 177 LYS HD2 1 1
13 20184 1 1 97 LYS HD3 H 6.424 11.435 -21.547 1.00 . A A . 177 LYS HD3 1 1
13 20185 1 1 97 LYS HE2 H 8.745 11.476 -21.592 1.00 . A A . 177 LYS HE2 1 1
13 20186 1 1 97 LYS HE3 H 8.392 10.089 -20.562 1.00 . A A . 177 LYS HE3 1 1
13 20187 1 1 97 LYS HG2 H 5.748 9.511 -20.490 1.00 . A A . 177 LYS HG2 1 1
13 20188 1 1 97 LYS HG3 H 6.757 8.473 -21.499 1.00 . A A . 177 LYS HG3 1 1
13 20189 1 1 97 LYS HZ1 H 8.940 8.603 -22.254 1.00 . A A . 177 LYS HZ1 1 1
13 20190 1 1 97 LYS HZ2 H 10.136 9.793 -22.362 1.00 . A A . 177 LYS HZ2 1 1
13 20191 1 1 97 LYS HZ3 H 8.854 9.781 -23.465 1.00 . A A . 177 LYS HZ3 1 1
13 20192 1 1 97 LYS N N 4.038 7.357 -20.824 1.00 . A A . 177 LYS N 1 1
13 20193 1 1 97 LYS NZ N 9.121 9.603 -22.476 1.00 . A A . 177 LYS NZ 1 1
13 20194 1 1 97 LYS O O 5.995 5.887 -21.988 1.00 . A A . 177 LYS O 1 1
13 20195 1 1 98 ASP C C 7.096 6.271 -25.917 1.00 . A A . 178 ASP C 1 1
13 20196 1 1 98 ASP CA C 6.420 5.622 -24.714 1.00 . A A . 178 ASP CA 1 1
13 20197 1 1 98 ASP CB C 5.690 4.350 -25.148 1.00 . A A . 178 ASP CB 1 1
13 20198 1 1 98 ASP CG C 6.639 3.196 -25.404 1.00 . A A . 178 ASP CG 1 1
13 20199 1 1 98 ASP H H 4.952 7.146 -24.639 1.00 . A A . 178 ASP H 1 1
13 20200 1 1 98 ASP HA H 7.176 5.362 -23.989 1.00 . A A . 178 ASP HA 1 1
13 20201 1 1 98 ASP HB2 H 4.998 4.057 -24.372 1.00 . A A . 178 ASP HB2 1 1
13 20202 1 1 98 ASP HB3 H 5.141 4.551 -26.056 1.00 . A A . 178 ASP HB3 1 1
13 20203 1 1 98 ASP N N 5.490 6.548 -24.078 1.00 . A A . 178 ASP N 1 1
13 20204 1 1 98 ASP O O 6.428 6.761 -26.828 1.00 . A A . 178 ASP O 1 1
13 20205 1 1 98 ASP OD1 O 7.614 3.049 -24.638 1.00 . A A . 178 ASP OD1 1 1
13 20206 1 1 98 ASP OD2 O 6.406 2.440 -26.370 1.00 . A A . 178 ASP OD2 1 1
13 20207 1 1 99 SER C C 10.193 5.865 -27.570 1.00 . A A . 179 SER C 1 1
13 20208 1 1 99 SER CA C 9.192 6.866 -27.002 1.00 . A A . 179 SER CA 1 1
13 20209 1 1 99 SER CB C 9.926 8.117 -26.515 1.00 . A A . 179 SER CB 1 1
13 20210 1 1 99 SER H H 8.901 5.867 -25.158 1.00 . A A . 179 SER H 1 1
13 20211 1 1 99 SER HA H 8.499 7.146 -27.781 1.00 . A A . 179 SER HA 1 1
13 20212 1 1 99 SER HB2 H 9.210 8.816 -26.109 1.00 . A A . 179 SER HB2 1 1
13 20213 1 1 99 SER HB3 H 10.634 7.840 -25.747 1.00 . A A . 179 SER HB3 1 1
13 20214 1 1 99 SER HG H 10.830 8.095 -28.253 1.00 . A A . 179 SER HG 1 1
13 20215 1 1 99 SER N N 8.425 6.273 -25.913 1.00 . A A . 179 SER N 1 1
13 20216 1 1 99 SER O O 11.120 5.438 -26.883 1.00 . A A . 179 SER O 1 1
13 20217 1 1 99 SER OG O 10.625 8.744 -27.576 1.00 . A A . 179 SER OG 1 1
13 20218 1 1 100 GLY C C 10.964 4.741 -30.974 1.00 . A A . 180 GLY C 1 1
13 20219 1 1 100 GLY CA C 10.891 4.546 -29.473 1.00 . A A . 180 GLY CA 1 1
13 20220 1 1 100 GLY H H 9.242 5.867 -29.332 1.00 . A A . 180 GLY H 1 1
13 20221 1 1 100 GLY HA2 H 11.880 4.662 -29.057 1.00 . A A . 180 GLY HA2 1 1
13 20222 1 1 100 GLY HA3 H 10.540 3.544 -29.268 1.00 . A A . 180 GLY HA3 1 1
13 20223 1 1 100 GLY N N 9.998 5.494 -28.832 1.00 . A A . 180 GLY N 1 1
13 20224 1 1 100 GLY O O 10.198 5.507 -31.560 1.00 . A A . 180 GLY O 1 1
13 20225 1 1 101 PRO C C 10.948 3.485 -33.848 1.00 . A A . 181 PRO C 1 1
13 20226 1 1 101 PRO CA C 12.097 4.121 -33.072 1.00 . A A . 181 PRO CA 1 1
13 20227 1 1 101 PRO CB C 13.394 3.341 -33.303 1.00 . A A . 181 PRO CB 1 1
13 20228 1 1 101 PRO CD C 12.851 3.104 -30.987 1.00 . A A . 181 PRO CD 1 1
13 20229 1 1 101 PRO CG C 13.476 2.394 -32.156 1.00 . A A . 181 PRO CG 1 1
13 20230 1 1 101 PRO HA H 12.227 5.143 -33.397 1.00 . A A . 181 PRO HA 1 1
13 20231 1 1 101 PRO HB2 H 13.338 2.816 -34.247 1.00 . A A . 181 PRO HB2 1 1
13 20232 1 1 101 PRO HB3 H 14.231 4.022 -33.313 1.00 . A A . 181 PRO HB3 1 1
13 20233 1 1 101 PRO HD2 H 12.333 2.402 -30.352 1.00 . A A . 181 PRO HD2 1 1
13 20234 1 1 101 PRO HD3 H 13.602 3.641 -30.426 1.00 . A A . 181 PRO HD3 1 1
13 20235 1 1 101 PRO HG2 H 12.928 1.493 -32.384 1.00 . A A . 181 PRO HG2 1 1
13 20236 1 1 101 PRO HG3 H 14.509 2.163 -31.945 1.00 . A A . 181 PRO HG3 1 1
13 20237 1 1 101 PRO N N 11.904 4.037 -31.622 1.00 . A A . 181 PRO N 1 1
13 20238 1 1 101 PRO O O 10.945 2.279 -34.095 1.00 . A A . 181 PRO O 1 1
13 20239 1 1 102 SER C C 8.822 4.365 -36.400 1.00 . A A . 182 SER C 1 1
13 20240 1 1 102 SER CA C 8.817 3.821 -34.975 1.00 . A A . 182 SER CA 1 1
13 20241 1 1 102 SER CB C 7.522 4.227 -34.267 1.00 . A A . 182 SER CB 1 1
13 20242 1 1 102 SER H H 10.033 5.256 -34.003 1.00 . A A . 182 SER H 1 1
13 20243 1 1 102 SER HA H 8.874 2.743 -35.013 1.00 . A A . 182 SER HA 1 1
13 20244 1 1 102 SER HB2 H 7.440 3.688 -33.335 1.00 . A A . 182 SER HB2 1 1
13 20245 1 1 102 SER HB3 H 7.541 5.289 -34.070 1.00 . A A . 182 SER HB3 1 1
13 20246 1 1 102 SER HG H 6.107 3.028 -34.900 1.00 . A A . 182 SER HG 1 1
13 20247 1 1 102 SER N N 9.973 4.304 -34.230 1.00 . A A . 182 SER N 1 1
13 20248 1 1 102 SER O O 9.160 5.526 -36.632 1.00 . A A . 182 SER O 1 1
13 20249 1 1 102 SER OG O 6.390 3.931 -35.067 1.00 . A A . 182 SER OG 1 1
13 20250 1 1 103 SER C C 7.708 2.850 -39.599 1.00 . A A . 183 SER C 1 1
13 20251 1 1 103 SER CA C 8.412 3.909 -38.756 1.00 . A A . 183 SER CA 1 1
13 20252 1 1 103 SER CB C 9.831 4.134 -39.280 1.00 . A A . 183 SER CB 1 1
13 20253 1 1 103 SER H H 8.189 2.604 -37.104 1.00 . A A . 183 SER H 1 1
13 20254 1 1 103 SER HA H 7.860 4.835 -38.827 1.00 . A A . 183 SER HA 1 1
13 20255 1 1 103 SER HB2 H 10.308 4.909 -38.700 1.00 . A A . 183 SER HB2 1 1
13 20256 1 1 103 SER HB3 H 10.395 3.217 -39.187 1.00 . A A . 183 SER HB3 1 1
13 20257 1 1 103 SER HG H 10.334 5.327 -40.750 1.00 . A A . 183 SER HG 1 1
13 20258 1 1 103 SER N N 8.446 3.516 -37.352 1.00 . A A . 183 SER N 1 1
13 20259 1 1 103 SER O O 7.541 1.709 -39.171 1.00 . A A . 183 SER O 1 1
13 20260 1 1 103 SER OG O 9.816 4.525 -40.642 1.00 . A A . 183 SER OG 1 1
13 20261 1 1 104 GLY C C 7.330 0.981 -41.796 1.00 . A A . 184 GLY C 1 1
13 20262 1 1 104 GLY CA C 6.614 2.312 -41.687 1.00 . A A . 184 GLY CA 1 1
13 20263 1 1 104 GLY H H 7.456 4.161 -41.091 1.00 . A A . 184 GLY H 1 1
13 20264 1 1 104 GLY HA2 H 5.615 2.143 -41.313 1.00 . A A . 184 GLY HA2 1 1
13 20265 1 1 104 GLY HA3 H 6.549 2.754 -42.671 1.00 . A A . 184 GLY HA3 1 1
13 20266 1 1 104 GLY N N 7.296 3.239 -40.802 1.00 . A A . 184 GLY N 1 1
13 20267 1 1 104 GLY O O 8.430 0.903 -42.343 1.00 . A A . 184 GLY O 1 1
14 20268 1 1 1 GLY C C -13.809 -26.839 2.314 1.00 . A A . 81 GLY C 1 1
14 20269 1 1 1 GLY CA C -15.219 -27.264 2.674 1.00 . A A . 81 GLY CA 1 1
14 20270 1 1 1 GLY H1 H -15.077 -28.936 3.965 1.00 . A A . 81 GLY H1 1 1
14 20271 1 1 1 GLY HA2 H -15.602 -27.903 1.893 1.00 . A A . 81 GLY HA2 1 1
14 20272 1 1 1 GLY HA3 H -15.841 -26.383 2.743 1.00 . A A . 81 GLY HA3 1 1
14 20273 1 1 1 GLY N N -15.278 -27.978 3.936 1.00 . A A . 81 GLY N 1 1
14 20274 1 1 1 GLY O O -12.880 -27.015 3.103 1.00 . A A . 81 GLY O 1 1
14 20275 1 1 2 SER C C -12.483 -24.777 -0.437 1.00 . A A . 82 SER C 1 1
14 20276 1 1 2 SER CA C -12.340 -25.834 0.654 1.00 . A A . 82 SER CA 1 1
14 20277 1 1 2 SER CB C -11.531 -27.021 0.127 1.00 . A A . 82 SER CB 1 1
14 20278 1 1 2 SER H H -14.428 -26.167 0.536 1.00 . A A . 82 SER H 1 1
14 20279 1 1 2 SER HA H -11.820 -25.400 1.494 1.00 . A A . 82 SER HA 1 1
14 20280 1 1 2 SER HB2 H -12.192 -27.707 -0.380 1.00 . A A . 82 SER HB2 1 1
14 20281 1 1 2 SER HB3 H -10.783 -26.664 -0.566 1.00 . A A . 82 SER HB3 1 1
14 20282 1 1 2 SER HG H -11.395 -28.484 1.422 1.00 . A A . 82 SER HG 1 1
14 20283 1 1 2 SER N N -13.648 -26.280 1.119 1.00 . A A . 82 SER N 1 1
14 20284 1 1 2 SER O O -13.389 -24.844 -1.267 1.00 . A A . 82 SER O 1 1
14 20285 1 1 2 SER OG O -10.884 -27.707 1.184 1.00 . A A . 82 SER OG 1 1
14 20286 1 1 3 SER C C -10.200 -22.405 -1.906 1.00 . A A . 83 SER C 1 1
14 20287 1 1 3 SER CA C -11.608 -22.726 -1.414 1.00 . A A . 83 SER CA 1 1
14 20288 1 1 3 SER CB C -12.249 -21.473 -0.816 1.00 . A A . 83 SER CB 1 1
14 20289 1 1 3 SER H H -10.883 -23.802 0.260 1.00 . A A . 83 SER H 1 1
14 20290 1 1 3 SER HA H -12.202 -23.060 -2.251 1.00 . A A . 83 SER HA 1 1
14 20291 1 1 3 SER HB2 H -11.693 -21.168 0.058 1.00 . A A . 83 SER HB2 1 1
14 20292 1 1 3 SER HB3 H -12.233 -20.679 -1.548 1.00 . A A . 83 SER HB3 1 1
14 20293 1 1 3 SER HG H -13.635 -22.513 0.098 1.00 . A A . 83 SER HG 1 1
14 20294 1 1 3 SER N N -11.581 -23.801 -0.428 1.00 . A A . 83 SER N 1 1
14 20295 1 1 3 SER O O -9.212 -22.896 -1.360 1.00 . A A . 83 SER O 1 1
14 20296 1 1 3 SER OG O -13.593 -21.718 -0.438 1.00 . A A . 83 SER OG 1 1
14 20297 1 1 4 GLY C C -8.937 -20.612 -4.882 1.00 . A A . 84 GLY C 1 1
14 20298 1 1 4 GLY CA C -8.825 -21.204 -3.491 1.00 . A A . 84 GLY CA 1 1
14 20299 1 1 4 GLY H H -10.937 -21.216 -3.337 1.00 . A A . 84 GLY H 1 1
14 20300 1 1 4 GLY HA2 H -8.365 -20.478 -2.838 1.00 . A A . 84 GLY HA2 1 1
14 20301 1 1 4 GLY HA3 H -8.198 -22.082 -3.536 1.00 . A A . 84 GLY HA3 1 1
14 20302 1 1 4 GLY N N -10.116 -21.577 -2.942 1.00 . A A . 84 GLY N 1 1
14 20303 1 1 4 GLY O O -9.802 -21.006 -5.664 1.00 . A A . 84 GLY O 1 1
14 20304 1 1 5 SER C C -6.644 -18.824 -7.018 1.00 . A A . 85 SER C 1 1
14 20305 1 1 5 SER CA C -8.066 -19.012 -6.497 1.00 . A A . 85 SER CA 1 1
14 20306 1 1 5 SER CB C -8.773 -17.658 -6.411 1.00 . A A . 85 SER CB 1 1
14 20307 1 1 5 SER H H -7.393 -19.392 -4.526 1.00 . A A . 85 SER H 1 1
14 20308 1 1 5 SER HA H -8.607 -19.647 -7.182 1.00 . A A . 85 SER HA 1 1
14 20309 1 1 5 SER HB2 H -8.493 -17.166 -5.491 1.00 . A A . 85 SER HB2 1 1
14 20310 1 1 5 SER HB3 H -8.476 -17.046 -7.251 1.00 . A A . 85 SER HB3 1 1
14 20311 1 1 5 SER HG H -10.483 -18.122 -5.577 1.00 . A A . 85 SER HG 1 1
14 20312 1 1 5 SER N N -8.059 -19.663 -5.192 1.00 . A A . 85 SER N 1 1
14 20313 1 1 5 SER O O -5.682 -18.854 -6.251 1.00 . A A . 85 SER O 1 1
14 20314 1 1 5 SER OG O -10.181 -17.815 -6.435 1.00 . A A . 85 SER OG 1 1
14 20315 1 1 6 SER C C -5.276 -17.342 -10.008 1.00 . A A . 86 SER C 1 1
14 20316 1 1 6 SER CA C -5.218 -18.442 -8.953 1.00 . A A . 86 SER CA 1 1
14 20317 1 1 6 SER CB C -4.739 -19.749 -9.587 1.00 . A A . 86 SER CB 1 1
14 20318 1 1 6 SER H H -7.327 -18.617 -8.886 1.00 . A A . 86 SER H 1 1
14 20319 1 1 6 SER HA H -4.520 -18.148 -8.183 1.00 . A A . 86 SER HA 1 1
14 20320 1 1 6 SER HB2 H -5.526 -20.156 -10.204 1.00 . A A . 86 SER HB2 1 1
14 20321 1 1 6 SER HB3 H -3.869 -19.552 -10.197 1.00 . A A . 86 SER HB3 1 1
14 20322 1 1 6 SER HG H -3.940 -21.440 -9.005 1.00 . A A . 86 SER HG 1 1
14 20323 1 1 6 SER N N -6.521 -18.630 -8.327 1.00 . A A . 86 SER N 1 1
14 20324 1 1 6 SER O O -6.298 -17.150 -10.665 1.00 . A A . 86 SER O 1 1
14 20325 1 1 6 SER OG O -4.397 -20.702 -8.596 1.00 . A A . 86 SER OG 1 1
14 20326 1 1 7 GLY C C -3.643 -14.240 -10.540 1.00 . A A . 87 GLY C 1 1
14 20327 1 1 7 GLY CA C -4.115 -15.549 -11.142 1.00 . A A . 87 GLY CA 1 1
14 20328 1 1 7 GLY H H -3.384 -16.819 -9.613 1.00 . A A . 87 GLY H 1 1
14 20329 1 1 7 GLY HA2 H -3.439 -15.833 -11.935 1.00 . A A . 87 GLY HA2 1 1
14 20330 1 1 7 GLY HA3 H -5.102 -15.405 -11.557 1.00 . A A . 87 GLY HA3 1 1
14 20331 1 1 7 GLY N N -4.170 -16.621 -10.165 1.00 . A A . 87 GLY N 1 1
14 20332 1 1 7 GLY O O -4.323 -13.656 -9.697 1.00 . A A . 87 GLY O 1 1
14 20333 1 1 8 SER C C -1.062 -11.849 -11.535 1.00 . A A . 88 SER C 1 1
14 20334 1 1 8 SER CA C -1.908 -12.534 -10.467 1.00 . A A . 88 SER CA 1 1
14 20335 1 1 8 SER CB C -1.060 -12.803 -9.222 1.00 . A A . 88 SER CB 1 1
14 20336 1 1 8 SER H H -1.978 -14.291 -11.646 1.00 . A A . 88 SER H 1 1
14 20337 1 1 8 SER HA H -2.727 -11.883 -10.200 1.00 . A A . 88 SER HA 1 1
14 20338 1 1 8 SER HB2 H -0.684 -11.867 -8.837 1.00 . A A . 88 SER HB2 1 1
14 20339 1 1 8 SER HB3 H -1.670 -13.283 -8.471 1.00 . A A . 88 SER HB3 1 1
14 20340 1 1 8 SER HG H -0.104 -14.062 -10.379 1.00 . A A . 88 SER HG 1 1
14 20341 1 1 8 SER N N -2.473 -13.780 -10.973 1.00 . A A . 88 SER N 1 1
14 20342 1 1 8 SER O O -0.011 -12.355 -11.929 1.00 . A A . 88 SER O 1 1
14 20343 1 1 8 SER OG O 0.038 -13.646 -9.526 1.00 . A A . 88 SER OG 1 1
14 20344 1 1 9 ARG C C -0.323 -8.604 -12.469 1.00 . A A . 89 ARG C 1 1
14 20345 1 1 9 ARG CA C -0.815 -9.938 -13.023 1.00 . A A . 89 ARG CA 1 1
14 20346 1 1 9 ARG CB C -1.721 -9.698 -14.232 1.00 . A A . 89 ARG CB 1 1
14 20347 1 1 9 ARG CD C 0.051 -9.722 -16.014 1.00 . A A . 89 ARG CD 1 1
14 20348 1 1 9 ARG CG C -1.051 -8.913 -15.348 1.00 . A A . 89 ARG CG 1 1
14 20349 1 1 9 ARG CZ C 0.153 -11.705 -17.463 1.00 . A A . 89 ARG CZ 1 1
14 20350 1 1 9 ARG H H -2.371 -10.341 -11.646 1.00 . A A . 89 ARG H 1 1
14 20351 1 1 9 ARG HA H 0.038 -10.523 -13.333 1.00 . A A . 89 ARG HA 1 1
14 20352 1 1 9 ARG HB2 H -2.032 -10.653 -14.630 1.00 . A A . 89 ARG HB2 1 1
14 20353 1 1 9 ARG HB3 H -2.593 -9.150 -13.910 1.00 . A A . 89 ARG HB3 1 1
14 20354 1 1 9 ARG HD2 H 0.761 -9.041 -16.459 1.00 . A A . 89 ARG HD2 1 1
14 20355 1 1 9 ARG HD3 H 0.547 -10.318 -15.262 1.00 . A A . 89 ARG HD3 1 1
14 20356 1 1 9 ARG HE H -1.328 -10.369 -17.463 1.00 . A A . 89 ARG HE 1 1
14 20357 1 1 9 ARG HG2 H -1.792 -8.656 -16.090 1.00 . A A . 89 ARG HG2 1 1
14 20358 1 1 9 ARG HG3 H -0.624 -8.011 -14.935 1.00 . A A . 89 ARG HG3 1 1
14 20359 1 1 9 ARG HH11 H 1.722 -11.487 -16.210 1.00 . A A . 89 ARG HH11 1 1
14 20360 1 1 9 ARG HH12 H 1.781 -12.881 -17.237 1.00 . A A . 89 ARG HH12 1 1
14 20361 1 1 9 ARG HH21 H -1.261 -12.201 -18.820 1.00 . A A . 89 ARG HH21 1 1
14 20362 1 1 9 ARG HH22 H 0.084 -13.286 -18.721 1.00 . A A . 89 ARG HH22 1 1
14 20363 1 1 9 ARG N N -1.528 -10.694 -11.999 1.00 . A A . 89 ARG N 1 1
14 20364 1 1 9 ARG NE N -0.471 -10.607 -17.052 1.00 . A A . 89 ARG NE 1 1
14 20365 1 1 9 ARG NH1 N 1.314 -12.053 -16.926 1.00 . A A . 89 ARG NH1 1 1
14 20366 1 1 9 ARG NH2 N -0.386 -12.460 -18.413 1.00 . A A . 89 ARG NH2 1 1
14 20367 1 1 9 ARG O O -1.120 -7.730 -12.126 1.00 . A A . 89 ARG O 1 1
14 20368 1 1 10 LEU C C 1.972 -6.289 -13.014 1.00 . A A . 90 LEU C 1 1
14 20369 1 1 10 LEU CA C 1.594 -7.228 -11.873 1.00 . A A . 90 LEU CA 1 1
14 20370 1 1 10 LEU CB C 2.832 -7.553 -11.034 1.00 . A A . 90 LEU CB 1 1
14 20371 1 1 10 LEU CD1 C 4.758 -6.491 -12.236 1.00 . A A . 90 LEU CD1 1 1
14 20372 1 1 10 LEU CD2 C 5.096 -8.628 -10.979 1.00 . A A . 90 LEU CD2 1 1
14 20373 1 1 10 LEU CG C 4.123 -7.807 -11.813 1.00 . A A . 90 LEU CG 1 1
14 20374 1 1 10 LEU H H 1.578 -9.187 -12.673 1.00 . A A . 90 LEU H 1 1
14 20375 1 1 10 LEU HA H 0.863 -6.738 -11.247 1.00 . A A . 90 LEU HA 1 1
14 20376 1 1 10 LEU HB2 H 3.006 -6.723 -10.367 1.00 . A A . 90 LEU HB2 1 1
14 20377 1 1 10 LEU HB3 H 2.614 -8.439 -10.455 1.00 . A A . 90 LEU HB3 1 1
14 20378 1 1 10 LEU HD11 H 5.654 -6.323 -11.658 1.00 . A A . 90 LEU HD11 1 1
14 20379 1 1 10 LEU HD12 H 4.062 -5.684 -12.064 1.00 . A A . 90 LEU HD12 1 1
14 20380 1 1 10 LEU HD13 H 5.009 -6.534 -13.286 1.00 . A A . 90 LEU HD13 1 1
14 20381 1 1 10 LEU HD21 H 4.721 -9.636 -10.878 1.00 . A A . 90 LEU HD21 1 1
14 20382 1 1 10 LEU HD22 H 5.197 -8.181 -10.000 1.00 . A A . 90 LEU HD22 1 1
14 20383 1 1 10 LEU HD23 H 6.059 -8.649 -11.467 1.00 . A A . 90 LEU HD23 1 1
14 20384 1 1 10 LEU HG H 3.892 -8.368 -12.708 1.00 . A A . 90 LEU HG 1 1
14 20385 1 1 10 LEU N N 0.995 -8.455 -12.385 1.00 . A A . 90 LEU N 1 1
14 20386 1 1 10 LEU O O 2.250 -6.715 -14.135 1.00 . A A . 90 LEU O 1 1
14 20387 1 1 11 PRO C C 3.808 -3.985 -14.089 1.00 . A A . 91 PRO C 1 1
14 20388 1 1 11 PRO CA C 2.330 -3.953 -13.712 1.00 . A A . 91 PRO CA 1 1
14 20389 1 1 11 PRO CB C 1.989 -2.644 -12.997 1.00 . A A . 91 PRO CB 1 1
14 20390 1 1 11 PRO CD C 1.665 -4.400 -11.408 1.00 . A A . 91 PRO CD 1 1
14 20391 1 1 11 PRO CG C 2.093 -2.965 -11.546 1.00 . A A . 91 PRO CG 1 1
14 20392 1 1 11 PRO HA H 1.730 -4.045 -14.605 1.00 . A A . 91 PRO HA 1 1
14 20393 1 1 11 PRO HB2 H 2.696 -1.878 -13.285 1.00 . A A . 91 PRO HB2 1 1
14 20394 1 1 11 PRO HB3 H 0.988 -2.335 -13.261 1.00 . A A . 91 PRO HB3 1 1
14 20395 1 1 11 PRO HD2 H 2.226 -4.888 -10.625 1.00 . A A . 91 PRO HD2 1 1
14 20396 1 1 11 PRO HD3 H 0.605 -4.460 -11.209 1.00 . A A . 91 PRO HD3 1 1
14 20397 1 1 11 PRO HG2 H 3.114 -2.845 -11.216 1.00 . A A . 91 PRO HG2 1 1
14 20398 1 1 11 PRO HG3 H 1.436 -2.323 -10.979 1.00 . A A . 91 PRO HG3 1 1
14 20399 1 1 11 PRO N N 1.985 -4.980 -12.724 1.00 . A A . 91 PRO N 1 1
14 20400 1 1 11 PRO O O 4.661 -3.515 -13.336 1.00 . A A . 91 PRO O 1 1
14 20401 1 1 12 LYS C C 6.115 -3.250 -15.830 1.00 . A A . 92 LYS C 1 1
14 20402 1 1 12 LYS CA C 5.477 -4.632 -15.737 1.00 . A A . 92 LYS CA 1 1
14 20403 1 1 12 LYS CB C 5.518 -5.316 -17.106 1.00 . A A . 92 LYS CB 1 1
14 20404 1 1 12 LYS CD C 4.213 -5.484 -19.246 1.00 . A A . 92 LYS CD 1 1
14 20405 1 1 12 LYS CE C 3.504 -4.713 -20.348 1.00 . A A . 92 LYS CE 1 1
14 20406 1 1 12 LYS CG C 4.783 -4.549 -18.191 1.00 . A A . 92 LYS CG 1 1
14 20407 1 1 12 LYS H H 3.378 -4.898 -15.815 1.00 . A A . 92 LYS H 1 1
14 20408 1 1 12 LYS HA H 6.036 -5.227 -15.030 1.00 . A A . 92 LYS HA 1 1
14 20409 1 1 12 LYS HB2 H 6.549 -5.429 -17.408 1.00 . A A . 92 LYS HB2 1 1
14 20410 1 1 12 LYS HB3 H 5.069 -6.295 -17.019 1.00 . A A . 92 LYS HB3 1 1
14 20411 1 1 12 LYS HD2 H 5.019 -6.054 -19.682 1.00 . A A . 92 LYS HD2 1 1
14 20412 1 1 12 LYS HD3 H 3.507 -6.155 -18.776 1.00 . A A . 92 LYS HD3 1 1
14 20413 1 1 12 LYS HE2 H 3.036 -3.841 -19.917 1.00 . A A . 92 LYS HE2 1 1
14 20414 1 1 12 LYS HE3 H 4.235 -4.404 -21.081 1.00 . A A . 92 LYS HE3 1 1
14 20415 1 1 12 LYS HG2 H 3.973 -3.995 -17.742 1.00 . A A . 92 LYS HG2 1 1
14 20416 1 1 12 LYS HG3 H 5.472 -3.865 -18.665 1.00 . A A . 92 LYS HG3 1 1
14 20417 1 1 12 LYS HZ1 H 1.607 -4.970 -21.185 1.00 . A A . 92 LYS HZ1 1 1
14 20418 1 1 12 LYS HZ2 H 2.215 -6.355 -20.427 1.00 . A A . 92 LYS HZ2 1 1
14 20419 1 1 12 LYS HZ3 H 2.817 -5.884 -21.936 1.00 . A A . 92 LYS HZ3 1 1
14 20420 1 1 12 LYS N N 4.103 -4.541 -15.259 1.00 . A A . 92 LYS N 1 1
14 20421 1 1 12 LYS NZ N 2.463 -5.539 -21.021 1.00 . A A . 92 LYS NZ 1 1
14 20422 1 1 12 LYS O O 7.286 -3.072 -15.494 1.00 . A A . 92 LYS O 1 1
14 20423 1 1 13 SER C C 5.591 -0.113 -15.140 1.00 . A A . 93 SER C 1 1
14 20424 1 1 13 SER CA C 5.825 -0.907 -16.422 1.00 . A A . 93 SER CA 1 1
14 20425 1 1 13 SER CB C 5.136 -0.212 -17.598 1.00 . A A . 93 SER CB 1 1
14 20426 1 1 13 SER H H 4.411 -2.478 -16.536 1.00 . A A . 93 SER H 1 1
14 20427 1 1 13 SER HA H 6.887 -0.953 -16.615 1.00 . A A . 93 SER HA 1 1
14 20428 1 1 13 SER HB2 H 5.575 0.763 -17.745 1.00 . A A . 93 SER HB2 1 1
14 20429 1 1 13 SER HB3 H 5.270 -0.805 -18.492 1.00 . A A . 93 SER HB3 1 1
14 20430 1 1 13 SER HG H 3.395 0.619 -17.941 1.00 . A A . 93 SER HG 1 1
14 20431 1 1 13 SER N N 5.336 -2.273 -16.284 1.00 . A A . 93 SER N 1 1
14 20432 1 1 13 SER O O 4.475 -0.026 -14.629 1.00 . A A . 93 SER O 1 1
14 20433 1 1 13 SER OG O 3.748 -0.056 -17.357 1.00 . A A . 93 SER OG 1 1
14 20434 1 1 14 PRO C C 5.863 2.591 -13.577 1.00 . A A . 94 PRO C 1 1
14 20435 1 1 14 PRO CA C 6.609 1.276 -13.378 1.00 . A A . 94 PRO CA 1 1
14 20436 1 1 14 PRO CB C 8.081 1.540 -13.053 1.00 . A A . 94 PRO CB 1 1
14 20437 1 1 14 PRO CD C 8.032 0.417 -15.162 1.00 . A A . 94 PRO CD 1 1
14 20438 1 1 14 PRO CG C 8.781 1.448 -14.364 1.00 . A A . 94 PRO CG 1 1
14 20439 1 1 14 PRO HA H 6.153 0.724 -12.569 1.00 . A A . 94 PRO HA 1 1
14 20440 1 1 14 PRO HB2 H 8.185 2.523 -12.616 1.00 . A A . 94 PRO HB2 1 1
14 20441 1 1 14 PRO HB3 H 8.440 0.793 -12.361 1.00 . A A . 94 PRO HB3 1 1
14 20442 1 1 14 PRO HD2 H 8.034 0.677 -16.211 1.00 . A A . 94 PRO HD2 1 1
14 20443 1 1 14 PRO HD3 H 8.464 -0.562 -15.014 1.00 . A A . 94 PRO HD3 1 1
14 20444 1 1 14 PRO HG2 H 8.751 2.404 -14.865 1.00 . A A . 94 PRO HG2 1 1
14 20445 1 1 14 PRO HG3 H 9.804 1.134 -14.213 1.00 . A A . 94 PRO HG3 1 1
14 20446 1 1 14 PRO N N 6.670 0.479 -14.607 1.00 . A A . 94 PRO N 1 1
14 20447 1 1 14 PRO O O 5.560 2.997 -14.699 1.00 . A A . 94 PRO O 1 1
14 20448 1 1 15 PRO C C 5.109 1.576 -10.707 1.00 . A A . 95 PRO C 1 1
14 20449 1 1 15 PRO CA C 5.916 2.801 -11.122 1.00 . A A . 95 PRO CA 1 1
14 20450 1 1 15 PRO CB C 5.578 3.994 -10.224 1.00 . A A . 95 PRO CB 1 1
14 20451 1 1 15 PRO CD C 4.847 4.563 -12.427 1.00 . A A . 95 PRO CD 1 1
14 20452 1 1 15 PRO CG C 4.529 4.744 -10.969 1.00 . A A . 95 PRO CG 1 1
14 20453 1 1 15 PRO HA H 6.970 2.579 -11.047 1.00 . A A . 95 PRO HA 1 1
14 20454 1 1 15 PRO HB2 H 5.210 3.637 -9.272 1.00 . A A . 95 PRO HB2 1 1
14 20455 1 1 15 PRO HB3 H 6.461 4.596 -10.072 1.00 . A A . 95 PRO HB3 1 1
14 20456 1 1 15 PRO HD2 H 3.938 4.516 -13.009 1.00 . A A . 95 PRO HD2 1 1
14 20457 1 1 15 PRO HD3 H 5.481 5.364 -12.778 1.00 . A A . 95 PRO HD3 1 1
14 20458 1 1 15 PRO HG2 H 3.556 4.336 -10.744 1.00 . A A . 95 PRO HG2 1 1
14 20459 1 1 15 PRO HG3 H 4.569 5.791 -10.705 1.00 . A A . 95 PRO HG3 1 1
14 20460 1 1 15 PRO N N 5.560 3.275 -12.463 1.00 . A A . 95 PRO N 1 1
14 20461 1 1 15 PRO O O 4.198 1.151 -11.418 1.00 . A A . 95 PRO O 1 1
14 20462 1 1 16 TYR C C 4.078 0.135 -7.710 1.00 . A A . 96 TYR C 1 1
14 20463 1 1 16 TYR CA C 4.755 -0.165 -9.044 1.00 . A A . 96 TYR CA 1 1
14 20464 1 1 16 TYR CB C 5.735 -1.328 -8.881 1.00 . A A . 96 TYR CB 1 1
14 20465 1 1 16 TYR CD1 C 6.295 -1.379 -11.343 1.00 . A A . 96 TYR CD1 1 1
14 20466 1 1 16 TYR CD2 C 8.073 -1.650 -9.779 1.00 . A A . 96 TYR CD2 1 1
14 20467 1 1 16 TYR CE1 C 7.190 -1.496 -12.389 1.00 . A A . 96 TYR CE1 1 1
14 20468 1 1 16 TYR CE2 C 8.976 -1.766 -10.819 1.00 . A A . 96 TYR CE2 1 1
14 20469 1 1 16 TYR CG C 6.719 -1.455 -10.022 1.00 . A A . 96 TYR CG 1 1
14 20470 1 1 16 TYR CZ C 8.529 -1.688 -12.121 1.00 . A A . 96 TYR CZ 1 1
14 20471 1 1 16 TYR H H 6.182 1.398 -9.030 1.00 . A A . 96 TYR H 1 1
14 20472 1 1 16 TYR HA H 3.999 -0.442 -9.764 1.00 . A A . 96 TYR HA 1 1
14 20473 1 1 16 TYR HB2 H 6.299 -1.189 -7.972 1.00 . A A . 96 TYR HB2 1 1
14 20474 1 1 16 TYR HB3 H 5.179 -2.252 -8.818 1.00 . A A . 96 TYR HB3 1 1
14 20475 1 1 16 TYR HD1 H 5.245 -1.228 -11.549 1.00 . A A . 96 TYR HD1 1 1
14 20476 1 1 16 TYR HD2 H 8.419 -1.711 -8.758 1.00 . A A . 96 TYR HD2 1 1
14 20477 1 1 16 TYR HE1 H 6.841 -1.435 -13.409 1.00 . A A . 96 TYR HE1 1 1
14 20478 1 1 16 TYR HE2 H 10.025 -1.918 -10.610 1.00 . A A . 96 TYR HE2 1 1
14 20479 1 1 16 TYR HH H 9.567 -2.733 -13.357 1.00 . A A . 96 TYR HH 1 1
14 20480 1 1 16 TYR N N 5.448 1.013 -9.553 1.00 . A A . 96 TYR N 1 1
14 20481 1 1 16 TYR O O 4.739 0.265 -6.679 1.00 . A A . 96 TYR O 1 1
14 20482 1 1 16 TYR OH O 9.425 -1.805 -13.160 1.00 . A A . 96 TYR OH 1 1
14 20483 1 1 17 THR C C 1.378 -0.745 -5.954 1.00 . A A . 97 THR C 1 1
14 20484 1 1 17 THR CA C 1.984 0.529 -6.533 1.00 . A A . 97 THR CA 1 1
14 20485 1 1 17 THR CB C 0.856 1.540 -6.812 1.00 . A A . 97 THR CB 1 1
14 20486 1 1 17 THR CG2 C 0.058 1.823 -5.548 1.00 . A A . 97 THR CG2 1 1
14 20487 1 1 17 THR H H 2.283 0.130 -8.590 1.00 . A A . 97 THR H 1 1
14 20488 1 1 17 THR HA H 2.654 0.961 -5.804 1.00 . A A . 97 THR HA 1 1
14 20489 1 1 17 THR HB H 0.191 1.119 -7.553 1.00 . A A . 97 THR HB 1 1
14 20490 1 1 17 THR HG1 H 0.709 3.415 -7.405 1.00 . A A . 97 THR HG1 1 1
14 20491 1 1 17 THR HG21 H -0.652 2.614 -5.741 1.00 . A A . 97 THR HG21 1 1
14 20492 1 1 17 THR HG22 H 0.730 2.126 -4.759 1.00 . A A . 97 THR HG22 1 1
14 20493 1 1 17 THR HG23 H -0.470 0.930 -5.249 1.00 . A A . 97 THR HG23 1 1
14 20494 1 1 17 THR N N 2.753 0.244 -7.738 1.00 . A A . 97 THR N 1 1
14 20495 1 1 17 THR O O 0.760 -1.531 -6.671 1.00 . A A . 97 THR O 1 1
14 20496 1 1 17 THR OG1 O 1.407 2.761 -7.319 1.00 . A A . 97 THR OG1 1 1
14 20497 1 1 18 ALA C C -0.205 -1.766 -3.149 1.00 . A A . 98 ALA C 1 1
14 20498 1 1 18 ALA CA C 1.027 -2.118 -3.976 1.00 . A A . 98 ALA CA 1 1
14 20499 1 1 18 ALA CB C 2.095 -2.748 -3.094 1.00 . A A . 98 ALA CB 1 1
14 20500 1 1 18 ALA H H 2.061 -0.278 -4.134 1.00 . A A . 98 ALA H 1 1
14 20501 1 1 18 ALA HA H 0.747 -2.839 -4.731 1.00 . A A . 98 ALA HA 1 1
14 20502 1 1 18 ALA HB1 H 1.624 -3.388 -2.362 1.00 . A A . 98 ALA HB1 1 1
14 20503 1 1 18 ALA HB2 H 2.768 -3.331 -3.705 1.00 . A A . 98 ALA HB2 1 1
14 20504 1 1 18 ALA HB3 H 2.649 -1.971 -2.590 1.00 . A A . 98 ALA HB3 1 1
14 20505 1 1 18 ALA N N 1.559 -0.941 -4.652 1.00 . A A . 98 ALA N 1 1
14 20506 1 1 18 ALA O O -0.265 -0.706 -2.527 1.00 . A A . 98 ALA O 1 1
14 20507 1 1 19 PHE C C -2.461 -3.329 -1.154 1.00 . A A . 99 PHE C 1 1
14 20508 1 1 19 PHE CA C -2.418 -2.446 -2.397 1.00 . A A . 99 PHE CA 1 1
14 20509 1 1 19 PHE CB C -3.634 -2.730 -3.281 1.00 . A A . 99 PHE CB 1 1
14 20510 1 1 19 PHE CD1 C -5.249 -4.145 -1.981 1.00 . A A . 99 PHE CD1 1 1
14 20511 1 1 19 PHE CD2 C -5.768 -1.840 -2.305 1.00 . A A . 99 PHE CD2 1 1
14 20512 1 1 19 PHE CE1 C -6.421 -4.313 -1.268 1.00 . A A . 99 PHE CE1 1 1
14 20513 1 1 19 PHE CE2 C -6.941 -2.002 -1.592 1.00 . A A . 99 PHE CE2 1 1
14 20514 1 1 19 PHE CG C -4.909 -2.909 -2.507 1.00 . A A . 99 PHE CG 1 1
14 20515 1 1 19 PHE CZ C -7.268 -3.240 -1.074 1.00 . A A . 99 PHE CZ 1 1
14 20516 1 1 19 PHE H H -1.079 -3.490 -3.663 1.00 . A A . 99 PHE H 1 1
14 20517 1 1 19 PHE HA H -2.441 -1.412 -2.091 1.00 . A A . 99 PHE HA 1 1
14 20518 1 1 19 PHE HB2 H -3.775 -1.907 -3.964 1.00 . A A . 99 PHE HB2 1 1
14 20519 1 1 19 PHE HB3 H -3.457 -3.634 -3.844 1.00 . A A . 99 PHE HB3 1 1
14 20520 1 1 19 PHE HD1 H -4.586 -4.986 -2.133 1.00 . A A . 99 PHE HD1 1 1
14 20521 1 1 19 PHE HD2 H -5.514 -0.872 -2.710 1.00 . A A . 99 PHE HD2 1 1
14 20522 1 1 19 PHE HE1 H -6.674 -5.282 -0.865 1.00 . A A . 99 PHE HE1 1 1
14 20523 1 1 19 PHE HE2 H -7.602 -1.161 -1.442 1.00 . A A . 99 PHE HE2 1 1
14 20524 1 1 19 PHE HZ H -8.184 -3.368 -0.517 1.00 . A A . 99 PHE HZ 1 1
14 20525 1 1 19 PHE N N -1.186 -2.663 -3.147 1.00 . A A . 99 PHE N 1 1
14 20526 1 1 19 PHE O O -2.272 -4.544 -1.234 1.00 . A A . 99 PHE O 1 1
14 20527 1 1 20 LEU C C -4.198 -3.439 1.811 1.00 . A A . 100 LEU C 1 1
14 20528 1 1 20 LEU CA C -2.776 -3.440 1.257 1.00 . A A . 100 LEU CA 1 1
14 20529 1 1 20 LEU CB C -1.819 -2.821 2.278 1.00 . A A . 100 LEU CB 1 1
14 20530 1 1 20 LEU CD1 C 0.436 -1.890 2.853 1.00 . A A . 100 LEU CD1 1 1
14 20531 1 1 20 LEU CD2 C 0.259 -4.076 1.650 1.00 . A A . 100 LEU CD2 1 1
14 20532 1 1 20 LEU CG C -0.359 -2.698 1.840 1.00 . A A . 100 LEU CG 1 1
14 20533 1 1 20 LEU H H -2.851 -1.742 -0.004 1.00 . A A . 100 LEU H 1 1
14 20534 1 1 20 LEU HA H -2.477 -4.460 1.067 1.00 . A A . 100 LEU HA 1 1
14 20535 1 1 20 LEU HB2 H -2.179 -1.831 2.510 1.00 . A A . 100 LEU HB2 1 1
14 20536 1 1 20 LEU HB3 H -1.848 -3.431 3.169 1.00 . A A . 100 LEU HB3 1 1
14 20537 1 1 20 LEU HD11 H 1.163 -2.529 3.332 1.00 . A A . 100 LEU HD11 1 1
14 20538 1 1 20 LEU HD12 H -0.235 -1.487 3.597 1.00 . A A . 100 LEU HD12 1 1
14 20539 1 1 20 LEU HD13 H 0.944 -1.080 2.350 1.00 . A A . 100 LEU HD13 1 1
14 20540 1 1 20 LEU HD21 H 1.179 -3.984 1.093 1.00 . A A . 100 LEU HD21 1 1
14 20541 1 1 20 LEU HD22 H -0.430 -4.707 1.107 1.00 . A A . 100 LEU HD22 1 1
14 20542 1 1 20 LEU HD23 H 0.465 -4.514 2.615 1.00 . A A . 100 LEU HD23 1 1
14 20543 1 1 20 LEU HG H -0.317 -2.178 0.892 1.00 . A A . 100 LEU HG 1 1
14 20544 1 1 20 LEU N N -2.709 -2.711 -0.005 1.00 . A A . 100 LEU N 1 1
14 20545 1 1 20 LEU O O -4.986 -2.539 1.526 1.00 . A A . 100 LEU O 1 1
14 20546 1 1 21 GLY C C -5.806 -4.972 4.646 1.00 . A A . 101 GLY C 1 1
14 20547 1 1 21 GLY CA C -5.843 -4.552 3.190 1.00 . A A . 101 GLY CA 1 1
14 20548 1 1 21 GLY H H -3.848 -5.145 2.800 1.00 . A A . 101 GLY H 1 1
14 20549 1 1 21 GLY HA2 H -6.328 -3.590 3.116 1.00 . A A . 101 GLY HA2 1 1
14 20550 1 1 21 GLY HA3 H -6.417 -5.278 2.633 1.00 . A A . 101 GLY HA3 1 1
14 20551 1 1 21 GLY N N -4.517 -4.455 2.607 1.00 . A A . 101 GLY N 1 1
14 20552 1 1 21 GLY O O -4.743 -5.277 5.185 1.00 . A A . 101 GLY O 1 1
14 20553 1 1 22 ASN C C -5.901 -4.802 7.490 1.00 . A A . 102 ASN C 1 1
14 20554 1 1 22 ASN CA C -7.068 -5.371 6.689 1.00 . A A . 102 ASN CA 1 1
14 20555 1 1 22 ASN CB C -7.098 -6.895 6.822 1.00 . A A . 102 ASN CB 1 1
14 20556 1 1 22 ASN CG C -7.562 -7.347 8.193 1.00 . A A . 102 ASN CG 1 1
14 20557 1 1 22 ASN H H -7.786 -4.734 4.802 1.00 . A A . 102 ASN H 1 1
14 20558 1 1 22 ASN HA H -7.989 -4.967 7.081 1.00 . A A . 102 ASN HA 1 1
14 20559 1 1 22 ASN HB2 H -7.772 -7.302 6.083 1.00 . A A . 102 ASN HB2 1 1
14 20560 1 1 22 ASN HB3 H -6.106 -7.285 6.651 1.00 . A A . 102 ASN HB3 1 1
14 20561 1 1 22 ASN HD21 H -5.708 -7.202 8.896 1.00 . A A . 102 ASN HD21 1 1
14 20562 1 1 22 ASN HD22 H -6.903 -7.723 10.030 1.00 . A A . 102 ASN HD22 1 1
14 20563 1 1 22 ASN N N -6.971 -4.987 5.285 1.00 . A A . 102 ASN N 1 1
14 20564 1 1 22 ASN ND2 N -6.630 -7.433 9.135 1.00 . A A . 102 ASN ND2 1 1
14 20565 1 1 22 ASN O O -5.191 -5.535 8.180 1.00 . A A . 102 ASN O 1 1
14 20566 1 1 22 ASN OD1 O -8.745 -7.616 8.402 1.00 . A A . 102 ASN OD1 1 1
14 20567 1 1 23 LEU C C -5.080 -2.391 9.501 1.00 . A A . 103 LEU C 1 1
14 20568 1 1 23 LEU CA C -4.627 -2.823 8.110 1.00 . A A . 103 LEU CA 1 1
14 20569 1 1 23 LEU CB C -4.140 -1.607 7.320 1.00 . A A . 103 LEU CB 1 1
14 20570 1 1 23 LEU CD1 C -3.020 -0.736 5.253 1.00 . A A . 103 LEU CD1 1 1
14 20571 1 1 23 LEU CD2 C -1.719 -2.101 6.896 1.00 . A A . 103 LEU CD2 1 1
14 20572 1 1 23 LEU CG C -3.080 -1.881 6.252 1.00 . A A . 103 LEU CG 1 1
14 20573 1 1 23 LEU H H -6.305 -2.960 6.829 1.00 . A A . 103 LEU H 1 1
14 20574 1 1 23 LEU HA H -3.813 -3.525 8.212 1.00 . A A . 103 LEU HA 1 1
14 20575 1 1 23 LEU HB2 H -4.996 -1.167 6.831 1.00 . A A . 103 LEU HB2 1 1
14 20576 1 1 23 LEU HB3 H -3.727 -0.899 8.024 1.00 . A A . 103 LEU HB3 1 1
14 20577 1 1 23 LEU HD11 H -2.081 -0.770 4.723 1.00 . A A . 103 LEU HD11 1 1
14 20578 1 1 23 LEU HD12 H -3.104 0.204 5.778 1.00 . A A . 103 LEU HD12 1 1
14 20579 1 1 23 LEU HD13 H -3.835 -0.829 4.550 1.00 . A A . 103 LEU HD13 1 1
14 20580 1 1 23 LEU HD21 H -1.607 -3.144 7.153 1.00 . A A . 103 LEU HD21 1 1
14 20581 1 1 23 LEU HD22 H -1.643 -1.500 7.792 1.00 . A A . 103 LEU HD22 1 1
14 20582 1 1 23 LEU HD23 H -0.942 -1.814 6.203 1.00 . A A . 103 LEU HD23 1 1
14 20583 1 1 23 LEU HG H -3.345 -2.780 5.713 1.00 . A A . 103 LEU HG 1 1
14 20584 1 1 23 LEU N N -5.708 -3.492 7.394 1.00 . A A . 103 LEU N 1 1
14 20585 1 1 23 LEU O O -6.190 -1.893 9.692 1.00 . A A . 103 LEU O 1 1
14 20586 1 1 24 PRO C C -4.539 -0.708 12.091 1.00 . A A . 104 PRO C 1 1
14 20587 1 1 24 PRO CA C -4.489 -2.218 11.887 1.00 . A A . 104 PRO CA 1 1
14 20588 1 1 24 PRO CB C -3.317 -2.825 12.662 1.00 . A A . 104 PRO CB 1 1
14 20589 1 1 24 PRO CD C -2.862 -3.172 10.341 1.00 . A A . 104 PRO CD 1 1
14 20590 1 1 24 PRO CG C -2.209 -2.907 11.670 1.00 . A A . 104 PRO CG 1 1
14 20591 1 1 24 PRO HA H -5.415 -2.657 12.229 1.00 . A A . 104 PRO HA 1 1
14 20592 1 1 24 PRO HB2 H -3.059 -2.181 13.491 1.00 . A A . 104 PRO HB2 1 1
14 20593 1 1 24 PRO HB3 H -3.591 -3.802 13.030 1.00 . A A . 104 PRO HB3 1 1
14 20594 1 1 24 PRO HD2 H -2.315 -2.684 9.548 1.00 . A A . 104 PRO HD2 1 1
14 20595 1 1 24 PRO HD3 H -2.927 -4.235 10.158 1.00 . A A . 104 PRO HD3 1 1
14 20596 1 1 24 PRO HG2 H -1.670 -1.973 11.643 1.00 . A A . 104 PRO HG2 1 1
14 20597 1 1 24 PRO HG3 H -1.544 -3.718 11.929 1.00 . A A . 104 PRO HG3 1 1
14 20598 1 1 24 PRO N N -4.202 -2.584 10.497 1.00 . A A . 104 PRO N 1 1
14 20599 1 1 24 PRO O O -3.655 0.019 11.637 1.00 . A A . 104 PRO O 1 1
14 20600 1 1 25 TYR C C -4.453 1.788 13.589 1.00 . A A . 105 TYR C 1 1
14 20601 1 1 25 TYR CA C -5.741 1.183 13.040 1.00 . A A . 105 TYR CA 1 1
14 20602 1 1 25 TYR CB C -6.887 1.411 14.027 1.00 . A A . 105 TYR CB 1 1
14 20603 1 1 25 TYR CD1 C -5.737 2.742 15.838 1.00 . A A . 105 TYR CD1 1 1
14 20604 1 1 25 TYR CD2 C -7.560 3.755 14.684 1.00 . A A . 105 TYR CD2 1 1
14 20605 1 1 25 TYR CE1 C -5.585 3.880 16.607 1.00 . A A . 105 TYR CE1 1 1
14 20606 1 1 25 TYR CE2 C -7.414 4.898 15.446 1.00 . A A . 105 TYR CE2 1 1
14 20607 1 1 25 TYR CG C -6.725 2.659 14.865 1.00 . A A . 105 TYR CG 1 1
14 20608 1 1 25 TYR CZ C -6.426 4.955 16.407 1.00 . A A . 105 TYR CZ 1 1
14 20609 1 1 25 TYR H H -6.248 -0.871 13.114 1.00 . A A . 105 TYR H 1 1
14 20610 1 1 25 TYR HA H -5.983 1.666 12.105 1.00 . A A . 105 TYR HA 1 1
14 20611 1 1 25 TYR HB2 H -7.813 1.498 13.479 1.00 . A A . 105 TYR HB2 1 1
14 20612 1 1 25 TYR HB3 H -6.949 0.567 14.697 1.00 . A A . 105 TYR HB3 1 1
14 20613 1 1 25 TYR HD1 H -5.080 1.899 15.993 1.00 . A A . 105 TYR HD1 1 1
14 20614 1 1 25 TYR HD2 H -8.333 3.706 13.931 1.00 . A A . 105 TYR HD2 1 1
14 20615 1 1 25 TYR HE1 H -4.811 3.926 17.359 1.00 . A A . 105 TYR HE1 1 1
14 20616 1 1 25 TYR HE2 H -8.073 5.739 15.290 1.00 . A A . 105 TYR HE2 1 1
14 20617 1 1 25 TYR HH H -6.423 5.876 18.094 1.00 . A A . 105 TYR HH 1 1
14 20618 1 1 25 TYR N N -5.576 -0.242 12.777 1.00 . A A . 105 TYR N 1 1
14 20619 1 1 25 TYR O O -4.194 2.980 13.422 1.00 . A A . 105 TYR O 1 1
14 20620 1 1 25 TYR OH O -6.279 6.091 17.169 1.00 . A A . 105 TYR OH 1 1
14 20621 1 1 26 ASP C C -1.253 1.277 13.808 1.00 . A A . 106 ASP C 1 1
14 20622 1 1 26 ASP CA C -2.388 1.409 14.819 1.00 . A A . 106 ASP CA 1 1
14 20623 1 1 26 ASP CB C -2.060 0.608 16.080 1.00 . A A . 106 ASP CB 1 1
14 20624 1 1 26 ASP CG C -3.227 0.546 17.046 1.00 . A A . 106 ASP CG 1 1
14 20625 1 1 26 ASP H H -3.912 0.019 14.346 1.00 . A A . 106 ASP H 1 1
14 20626 1 1 26 ASP HA H -2.497 2.450 15.084 1.00 . A A . 106 ASP HA 1 1
14 20627 1 1 26 ASP HB2 H -1.796 -0.402 15.798 1.00 . A A . 106 ASP HB2 1 1
14 20628 1 1 26 ASP HB3 H -1.223 1.067 16.583 1.00 . A A . 106 ASP HB3 1 1
14 20629 1 1 26 ASP N N -3.650 0.958 14.245 1.00 . A A . 106 ASP N 1 1
14 20630 1 1 26 ASP O O -0.083 1.187 14.180 1.00 . A A . 106 ASP O 1 1
14 20631 1 1 26 ASP OD1 O -3.353 1.464 17.882 1.00 . A A . 106 ASP OD1 1 1
14 20632 1 1 26 ASP OD2 O -4.013 -0.422 16.966 1.00 . A A . 106 ASP OD2 1 1
14 20633 1 1 27 VAL C C 0.010 2.493 11.139 1.00 . A A . 107 VAL C 1 1
14 20634 1 1 27 VAL CA C -0.620 1.142 11.461 1.00 . A A . 107 VAL CA 1 1
14 20635 1 1 27 VAL CB C -1.245 0.560 10.180 1.00 . A A . 107 VAL CB 1 1
14 20636 1 1 27 VAL CG1 C -2.347 1.471 9.662 1.00 . A A . 107 VAL CG1 1 1
14 20637 1 1 27 VAL CG2 C -0.178 0.344 9.117 1.00 . A A . 107 VAL CG2 1 1
14 20638 1 1 27 VAL H H -2.556 1.339 12.292 1.00 . A A . 107 VAL H 1 1
14 20639 1 1 27 VAL HA H 0.153 0.467 11.798 1.00 . A A . 107 VAL HA 1 1
14 20640 1 1 27 VAL HB H -1.683 -0.397 10.420 1.00 . A A . 107 VAL HB 1 1
14 20641 1 1 27 VAL HG11 H -2.972 0.924 8.971 1.00 . A A . 107 VAL HG11 1 1
14 20642 1 1 27 VAL HG12 H -2.946 1.820 10.491 1.00 . A A . 107 VAL HG12 1 1
14 20643 1 1 27 VAL HG13 H -1.907 2.317 9.155 1.00 . A A . 107 VAL HG13 1 1
14 20644 1 1 27 VAL HG21 H -0.131 -0.704 8.864 1.00 . A A . 107 VAL HG21 1 1
14 20645 1 1 27 VAL HG22 H -0.426 0.917 8.235 1.00 . A A . 107 VAL HG22 1 1
14 20646 1 1 27 VAL HG23 H 0.780 0.666 9.498 1.00 . A A . 107 VAL HG23 1 1
14 20647 1 1 27 VAL N N -1.608 1.264 12.527 1.00 . A A . 107 VAL N 1 1
14 20648 1 1 27 VAL O O -0.653 3.391 10.618 1.00 . A A . 107 VAL O 1 1
14 20649 1 1 28 THR C C 3.059 3.686 10.100 1.00 . A A . 108 THR C 1 1
14 20650 1 1 28 THR CA C 2.014 3.872 11.195 1.00 . A A . 108 THR CA 1 1
14 20651 1 1 28 THR CB C 2.708 4.392 12.468 1.00 . A A . 108 THR CB 1 1
14 20652 1 1 28 THR CG2 C 1.720 4.493 13.620 1.00 . A A . 108 THR CG2 1 1
14 20653 1 1 28 THR H H 1.768 1.879 11.864 1.00 . A A . 108 THR H 1 1
14 20654 1 1 28 THR HA H 1.297 4.613 10.872 1.00 . A A . 108 THR HA 1 1
14 20655 1 1 28 THR HB H 3.106 5.376 12.267 1.00 . A A . 108 THR HB 1 1
14 20656 1 1 28 THR HG1 H 3.445 2.800 13.370 1.00 . A A . 108 THR HG1 1 1
14 20657 1 1 28 THR HG21 H 2.258 4.634 14.545 1.00 . A A . 108 THR HG21 1 1
14 20658 1 1 28 THR HG22 H 1.139 3.584 13.676 1.00 . A A . 108 THR HG22 1 1
14 20659 1 1 28 THR HG23 H 1.061 5.332 13.456 1.00 . A A . 108 THR HG23 1 1
14 20660 1 1 28 THR N N 1.295 2.631 11.451 1.00 . A A . 108 THR N 1 1
14 20661 1 1 28 THR O O 3.352 2.562 9.695 1.00 . A A . 108 THR O 1 1
14 20662 1 1 28 THR OG1 O 3.784 3.519 12.831 1.00 . A A . 108 THR OG1 1 1
14 20663 1 1 29 GLU C C 5.827 3.910 9.012 1.00 . A A . 109 GLU C 1 1
14 20664 1 1 29 GLU CA C 4.631 4.753 8.579 1.00 . A A . 109 GLU CA 1 1
14 20665 1 1 29 GLU CB C 5.092 6.169 8.226 1.00 . A A . 109 GLU CB 1 1
14 20666 1 1 29 GLU CD C 4.206 8.321 7.246 1.00 . A A . 109 GLU CD 1 1
14 20667 1 1 29 GLU CG C 4.282 6.813 7.114 1.00 . A A . 109 GLU CG 1 1
14 20668 1 1 29 GLU H H 3.342 5.663 9.991 1.00 . A A . 109 GLU H 1 1
14 20669 1 1 29 GLU HA H 4.185 4.301 7.705 1.00 . A A . 109 GLU HA 1 1
14 20670 1 1 29 GLU HB2 H 5.014 6.789 9.107 1.00 . A A . 109 GLU HB2 1 1
14 20671 1 1 29 GLU HB3 H 6.125 6.130 7.915 1.00 . A A . 109 GLU HB3 1 1
14 20672 1 1 29 GLU HG2 H 4.741 6.573 6.166 1.00 . A A . 109 GLU HG2 1 1
14 20673 1 1 29 GLU HG3 H 3.279 6.413 7.138 1.00 . A A . 109 GLU HG3 1 1
14 20674 1 1 29 GLU N N 3.618 4.795 9.627 1.00 . A A . 109 GLU N 1 1
14 20675 1 1 29 GLU O O 6.360 3.124 8.230 1.00 . A A . 109 GLU O 1 1
14 20676 1 1 29 GLU OE1 O 5.274 8.967 7.289 1.00 . A A . 109 GLU OE1 1 1
14 20677 1 1 29 GLU OE2 O 3.079 8.856 7.306 1.00 . A A . 109 GLU OE2 1 1
14 20678 1 1 30 GLU C C 7.143 1.833 10.684 1.00 . A A . 110 GLU C 1 1
14 20679 1 1 30 GLU CA C 7.376 3.337 10.800 1.00 . A A . 110 GLU CA 1 1
14 20680 1 1 30 GLU CB C 7.617 3.716 12.262 1.00 . A A . 110 GLU CB 1 1
14 20681 1 1 30 GLU CD C 8.037 5.575 13.920 1.00 . A A . 110 GLU CD 1 1
14 20682 1 1 30 GLU CG C 7.999 5.174 12.458 1.00 . A A . 110 GLU CG 1 1
14 20683 1 1 30 GLU H H 5.776 4.723 10.838 1.00 . A A . 110 GLU H 1 1
14 20684 1 1 30 GLU HA H 8.248 3.600 10.221 1.00 . A A . 110 GLU HA 1 1
14 20685 1 1 30 GLU HB2 H 6.716 3.522 12.825 1.00 . A A . 110 GLU HB2 1 1
14 20686 1 1 30 GLU HB3 H 8.414 3.101 12.654 1.00 . A A . 110 GLU HB3 1 1
14 20687 1 1 30 GLU HG2 H 8.977 5.337 12.031 1.00 . A A . 110 GLU HG2 1 1
14 20688 1 1 30 GLU HG3 H 7.277 5.794 11.948 1.00 . A A . 110 GLU HG3 1 1
14 20689 1 1 30 GLU N N 6.242 4.081 10.263 1.00 . A A . 110 GLU N 1 1
14 20690 1 1 30 GLU O O 8.060 1.075 10.366 1.00 . A A . 110 GLU O 1 1
14 20691 1 1 30 GLU OE1 O 8.678 4.858 14.716 1.00 . A A . 110 GLU OE1 1 1
14 20692 1 1 30 GLU OE2 O 7.426 6.608 14.267 1.00 . A A . 110 GLU OE2 1 1
14 20693 1 1 31 SER C C 5.582 -0.499 9.433 1.00 . A A . 111 SER C 1 1
14 20694 1 1 31 SER CA C 5.558 -0.004 10.876 1.00 . A A . 111 SER CA 1 1
14 20695 1 1 31 SER CB C 4.174 -0.237 11.485 1.00 . A A . 111 SER CB 1 1
14 20696 1 1 31 SER H H 5.224 2.062 11.194 1.00 . A A . 111 SER H 1 1
14 20697 1 1 31 SER HA H 6.290 -0.557 11.445 1.00 . A A . 111 SER HA 1 1
14 20698 1 1 31 SER HB2 H 3.535 0.600 11.249 1.00 . A A . 111 SER HB2 1 1
14 20699 1 1 31 SER HB3 H 3.750 -1.141 11.072 1.00 . A A . 111 SER HB3 1 1
14 20700 1 1 31 SER HG H 4.572 -1.247 13.115 1.00 . A A . 111 SER HG 1 1
14 20701 1 1 31 SER N N 5.911 1.409 10.946 1.00 . A A . 111 SER N 1 1
14 20702 1 1 31 SER O O 5.980 -1.632 9.160 1.00 . A A . 111 SER O 1 1
14 20703 1 1 31 SER OG O 4.252 -0.369 12.893 1.00 . A A . 111 SER OG 1 1
14 20704 1 1 32 ILE C C 6.535 -0.132 6.539 1.00 . A A . 112 ILE C 1 1
14 20705 1 1 32 ILE CA C 5.124 0.009 7.098 1.00 . A A . 112 ILE CA 1 1
14 20706 1 1 32 ILE CB C 4.360 1.062 6.274 1.00 . A A . 112 ILE CB 1 1
14 20707 1 1 32 ILE CD1 C 2.058 -0.015 6.408 1.00 . A A . 112 ILE CD1 1 1
14 20708 1 1 32 ILE CG1 C 2.916 1.178 6.766 1.00 . A A . 112 ILE CG1 1 1
14 20709 1 1 32 ILE CG2 C 4.394 0.705 4.795 1.00 . A A . 112 ILE CG2 1 1
14 20710 1 1 32 ILE H H 4.847 1.246 8.793 1.00 . A A . 112 ILE H 1 1
14 20711 1 1 32 ILE HA H 4.612 -0.937 6.999 1.00 . A A . 112 ILE HA 1 1
14 20712 1 1 32 ILE HB H 4.854 2.014 6.401 1.00 . A A . 112 ILE HB 1 1
14 20713 1 1 32 ILE HD11 H 1.714 0.081 5.389 1.00 . A A . 112 ILE HD11 1 1
14 20714 1 1 32 ILE HD12 H 2.638 -0.920 6.509 1.00 . A A . 112 ILE HD12 1 1
14 20715 1 1 32 ILE HD13 H 1.206 -0.058 7.072 1.00 . A A . 112 ILE HD13 1 1
14 20716 1 1 32 ILE HG12 H 2.915 1.276 7.840 1.00 . A A . 112 ILE HG12 1 1
14 20717 1 1 32 ILE HG13 H 2.464 2.056 6.328 1.00 . A A . 112 ILE HG13 1 1
14 20718 1 1 32 ILE HG21 H 4.582 -0.354 4.685 1.00 . A A . 112 ILE HG21 1 1
14 20719 1 1 32 ILE HG22 H 3.445 0.950 4.344 1.00 . A A . 112 ILE HG22 1 1
14 20720 1 1 32 ILE HG23 H 5.180 1.262 4.308 1.00 . A A . 112 ILE HG23 1 1
14 20721 1 1 32 ILE N N 5.152 0.358 8.513 1.00 . A A . 112 ILE N 1 1
14 20722 1 1 32 ILE O O 6.837 -1.081 5.815 1.00 . A A . 112 ILE O 1 1
14 20723 1 1 33 LYS C C 9.471 -0.502 6.811 1.00 . A A . 113 LYS C 1 1
14 20724 1 1 33 LYS CA C 8.781 0.800 6.416 1.00 . A A . 113 LYS CA 1 1
14 20725 1 1 33 LYS CB C 9.550 1.992 6.990 1.00 . A A . 113 LYS CB 1 1
14 20726 1 1 33 LYS CD C 9.963 4.469 6.943 1.00 . A A . 113 LYS CD 1 1
14 20727 1 1 33 LYS CE C 9.871 5.678 6.025 1.00 . A A . 113 LYS CE 1 1
14 20728 1 1 33 LYS CG C 9.076 3.334 6.459 1.00 . A A . 113 LYS CG 1 1
14 20729 1 1 33 LYS H H 7.099 1.550 7.460 1.00 . A A . 113 LYS H 1 1
14 20730 1 1 33 LYS HA H 8.770 0.875 5.339 1.00 . A A . 113 LYS HA 1 1
14 20731 1 1 33 LYS HB2 H 9.438 1.993 8.064 1.00 . A A . 113 LYS HB2 1 1
14 20732 1 1 33 LYS HB3 H 10.596 1.881 6.746 1.00 . A A . 113 LYS HB3 1 1
14 20733 1 1 33 LYS HD2 H 9.651 4.761 7.935 1.00 . A A . 113 LYS HD2 1 1
14 20734 1 1 33 LYS HD3 H 10.988 4.127 6.971 1.00 . A A . 113 LYS HD3 1 1
14 20735 1 1 33 LYS HE2 H 10.197 5.390 5.037 1.00 . A A . 113 LYS HE2 1 1
14 20736 1 1 33 LYS HE3 H 8.842 6.004 5.983 1.00 . A A . 113 LYS HE3 1 1
14 20737 1 1 33 LYS HG2 H 9.096 3.311 5.380 1.00 . A A . 113 LYS HG2 1 1
14 20738 1 1 33 LYS HG3 H 8.065 3.509 6.799 1.00 . A A . 113 LYS HG3 1 1
14 20739 1 1 33 LYS HZ1 H 11.445 6.452 7.159 1.00 . A A . 113 LYS HZ1 1 1
14 20740 1 1 33 LYS HZ2 H 10.131 7.505 7.003 1.00 . A A . 113 LYS HZ2 1 1
14 20741 1 1 33 LYS HZ3 H 11.185 7.269 5.700 1.00 . A A . 113 LYS HZ3 1 1
14 20742 1 1 33 LYS N N 7.399 0.818 6.880 1.00 . A A . 113 LYS N 1 1
14 20743 1 1 33 LYS NZ N 10.717 6.805 6.505 1.00 . A A . 113 LYS NZ 1 1
14 20744 1 1 33 LYS O O 10.136 -1.135 5.993 1.00 . A A . 113 LYS O 1 1
14 20745 1 1 34 GLU C C 9.211 -3.350 8.001 1.00 . A A . 114 GLU C 1 1
14 20746 1 1 34 GLU CA C 9.913 -2.121 8.573 1.00 . A A . 114 GLU CA 1 1
14 20747 1 1 34 GLU CB C 9.858 -2.155 10.102 1.00 . A A . 114 GLU CB 1 1
14 20748 1 1 34 GLU CD C 12.203 -1.591 10.852 1.00 . A A . 114 GLU CD 1 1
14 20749 1 1 34 GLU CG C 10.761 -1.130 10.766 1.00 . A A . 114 GLU CG 1 1
14 20750 1 1 34 GLU H H 8.764 -0.346 8.676 1.00 . A A . 114 GLU H 1 1
14 20751 1 1 34 GLU HA H 10.946 -2.133 8.259 1.00 . A A . 114 GLU HA 1 1
14 20752 1 1 34 GLU HB2 H 8.842 -1.968 10.418 1.00 . A A . 114 GLU HB2 1 1
14 20753 1 1 34 GLU HB3 H 10.155 -3.137 10.439 1.00 . A A . 114 GLU HB3 1 1
14 20754 1 1 34 GLU HG2 H 10.726 -0.214 10.196 1.00 . A A . 114 GLU HG2 1 1
14 20755 1 1 34 GLU HG3 H 10.398 -0.943 11.767 1.00 . A A . 114 GLU HG3 1 1
14 20756 1 1 34 GLU N N 9.306 -0.894 8.071 1.00 . A A . 114 GLU N 1 1
14 20757 1 1 34 GLU O O 9.845 -4.368 7.724 1.00 . A A . 114 GLU O 1 1
14 20758 1 1 34 GLU OE1 O 12.441 -2.696 11.384 1.00 . A A . 114 GLU OE1 1 1
14 20759 1 1 34 GLU OE2 O 13.093 -0.848 10.388 1.00 . A A . 114 GLU OE2 1 1
14 20760 1 1 35 PHE C C 7.556 -4.697 5.872 1.00 . A A . 115 PHE C 1 1
14 20761 1 1 35 PHE CA C 7.108 -4.348 7.288 1.00 . A A . 115 PHE CA 1 1
14 20762 1 1 35 PHE CB C 5.622 -3.986 7.291 1.00 . A A . 115 PHE CB 1 1
14 20763 1 1 35 PHE CD1 C 4.572 -6.253 7.526 1.00 . A A . 115 PHE CD1 1 1
14 20764 1 1 35 PHE CD2 C 4.067 -4.967 5.583 1.00 . A A . 115 PHE CD2 1 1
14 20765 1 1 35 PHE CE1 C 3.758 -7.272 7.066 1.00 . A A . 115 PHE CE1 1 1
14 20766 1 1 35 PHE CE2 C 3.251 -5.982 5.118 1.00 . A A . 115 PHE CE2 1 1
14 20767 1 1 35 PHE CG C 4.736 -5.091 6.790 1.00 . A A . 115 PHE CG 1 1
14 20768 1 1 35 PHE CZ C 3.096 -7.135 5.862 1.00 . A A . 115 PHE CZ 1 1
14 20769 1 1 35 PHE H H 7.449 -2.408 8.066 1.00 . A A . 115 PHE H 1 1
14 20770 1 1 35 PHE HA H 7.263 -5.206 7.924 1.00 . A A . 115 PHE HA 1 1
14 20771 1 1 35 PHE HB2 H 5.318 -3.750 8.299 1.00 . A A . 115 PHE HB2 1 1
14 20772 1 1 35 PHE HB3 H 5.467 -3.124 6.661 1.00 . A A . 115 PHE HB3 1 1
14 20773 1 1 35 PHE HD1 H 5.088 -6.361 8.468 1.00 . A A . 115 PHE HD1 1 1
14 20774 1 1 35 PHE HD2 H 4.187 -4.064 5.000 1.00 . A A . 115 PHE HD2 1 1
14 20775 1 1 35 PHE HE1 H 3.638 -8.172 7.650 1.00 . A A . 115 PHE HE1 1 1
14 20776 1 1 35 PHE HE2 H 2.735 -5.871 4.176 1.00 . A A . 115 PHE HE2 1 1
14 20777 1 1 35 PHE HZ H 2.459 -7.929 5.501 1.00 . A A . 115 PHE HZ 1 1
14 20778 1 1 35 PHE N N 7.898 -3.246 7.826 1.00 . A A . 115 PHE N 1 1
14 20779 1 1 35 PHE O O 7.401 -5.832 5.422 1.00 . A A . 115 PHE O 1 1
14 20780 1 1 36 PHE C C 10.105 -3.998 3.764 1.00 . A A . 116 PHE C 1 1
14 20781 1 1 36 PHE CA C 8.583 -3.914 3.809 1.00 . A A . 116 PHE CA 1 1
14 20782 1 1 36 PHE CB C 8.096 -2.778 2.907 1.00 . A A . 116 PHE CB 1 1
14 20783 1 1 36 PHE CD1 C 6.154 -3.966 1.853 1.00 . A A . 116 PHE CD1 1 1
14 20784 1 1 36 PHE CD2 C 5.756 -1.873 2.923 1.00 . A A . 116 PHE CD2 1 1
14 20785 1 1 36 PHE CE1 C 4.814 -4.057 1.526 1.00 . A A . 116 PHE CE1 1 1
14 20786 1 1 36 PHE CE2 C 4.415 -1.959 2.600 1.00 . A A . 116 PHE CE2 1 1
14 20787 1 1 36 PHE CG C 6.639 -2.874 2.554 1.00 . A A . 116 PHE CG 1 1
14 20788 1 1 36 PHE CZ C 3.943 -3.052 1.901 1.00 . A A . 116 PHE CZ 1 1
14 20789 1 1 36 PHE H H 8.210 -2.829 5.588 1.00 . A A . 116 PHE H 1 1
14 20790 1 1 36 PHE HA H 8.172 -4.846 3.452 1.00 . A A . 116 PHE HA 1 1
14 20791 1 1 36 PHE HB2 H 8.253 -1.836 3.410 1.00 . A A . 116 PHE HB2 1 1
14 20792 1 1 36 PHE HB3 H 8.663 -2.790 1.988 1.00 . A A . 116 PHE HB3 1 1
14 20793 1 1 36 PHE HD1 H 6.833 -4.753 1.560 1.00 . A A . 116 PHE HD1 1 1
14 20794 1 1 36 PHE HD2 H 6.124 -1.017 3.471 1.00 . A A . 116 PHE HD2 1 1
14 20795 1 1 36 PHE HE1 H 4.447 -4.913 0.980 1.00 . A A . 116 PHE HE1 1 1
14 20796 1 1 36 PHE HE2 H 3.737 -1.171 2.895 1.00 . A A . 116 PHE HE2 1 1
14 20797 1 1 36 PHE HZ H 2.896 -3.121 1.647 1.00 . A A . 116 PHE HZ 1 1
14 20798 1 1 36 PHE N N 8.113 -3.713 5.174 1.00 . A A . 116 PHE N 1 1
14 20799 1 1 36 PHE O O 10.712 -3.902 2.697 1.00 . A A . 116 PHE O 1 1
14 20800 1 1 37 ARG C C 12.725 -5.197 3.947 1.00 . A A . 117 ARG C 1 1
14 20801 1 1 37 ARG CA C 12.168 -4.272 5.025 1.00 . A A . 117 ARG CA 1 1
14 20802 1 1 37 ARG CB C 12.578 -4.780 6.409 1.00 . A A . 117 ARG CB 1 1
14 20803 1 1 37 ARG CD C 12.253 -6.534 8.179 1.00 . A A . 117 ARG CD 1 1
14 20804 1 1 37 ARG CG C 12.102 -6.193 6.705 1.00 . A A . 117 ARG CG 1 1
14 20805 1 1 37 ARG CZ C 11.627 -8.334 9.732 1.00 . A A . 117 ARG CZ 1 1
14 20806 1 1 37 ARG H H 10.179 -4.246 5.747 1.00 . A A . 117 ARG H 1 1
14 20807 1 1 37 ARG HA H 12.576 -3.283 4.879 1.00 . A A . 117 ARG HA 1 1
14 20808 1 1 37 ARG HB2 H 13.656 -4.765 6.481 1.00 . A A . 117 ARG HB2 1 1
14 20809 1 1 37 ARG HB3 H 12.166 -4.120 7.157 1.00 . A A . 117 ARG HB3 1 1
14 20810 1 1 37 ARG HD2 H 13.304 -6.555 8.424 1.00 . A A . 117 ARG HD2 1 1
14 20811 1 1 37 ARG HD3 H 11.762 -5.770 8.763 1.00 . A A . 117 ARG HD3 1 1
14 20812 1 1 37 ARG HE H 11.280 -8.352 7.768 1.00 . A A . 117 ARG HE 1 1
14 20813 1 1 37 ARG HG2 H 11.060 -6.276 6.432 1.00 . A A . 117 ARG HG2 1 1
14 20814 1 1 37 ARG HG3 H 12.685 -6.889 6.121 1.00 . A A . 117 ARG HG3 1 1
14 20815 1 1 37 ARG HH11 H 12.555 -6.757 10.588 1.00 . A A . 117 ARG HH11 1 1
14 20816 1 1 37 ARG HH12 H 12.109 -8.033 11.672 1.00 . A A . 117 ARG HH12 1 1
14 20817 1 1 37 ARG HH21 H 10.687 -10.038 9.185 1.00 . A A . 117 ARG HH21 1 1
14 20818 1 1 37 ARG HH22 H 11.047 -9.899 10.872 1.00 . A A . 117 ARG HH22 1 1
14 20819 1 1 37 ARG N N 10.717 -4.177 4.930 1.00 . A A . 117 ARG N 1 1
14 20820 1 1 37 ARG NE N 11.665 -7.831 8.503 1.00 . A A . 117 ARG NE 1 1
14 20821 1 1 37 ARG NH1 N 12.140 -7.652 10.747 1.00 . A A . 117 ARG NH1 1 1
14 20822 1 1 37 ARG NH2 N 11.075 -9.521 9.947 1.00 . A A . 117 ARG NH2 1 1
14 20823 1 1 37 ARG O O 12.099 -6.194 3.586 1.00 . A A . 117 ARG O 1 1
14 20824 1 1 38 GLY C C 14.221 -5.162 1.007 1.00 . A A . 118 GLY C 1 1
14 20825 1 1 38 GLY CA C 14.524 -5.669 2.402 1.00 . A A . 118 GLY CA 1 1
14 20826 1 1 38 GLY H H 14.357 -4.054 3.761 1.00 . A A . 118 GLY H 1 1
14 20827 1 1 38 GLY HA2 H 15.594 -5.666 2.551 1.00 . A A . 118 GLY HA2 1 1
14 20828 1 1 38 GLY HA3 H 14.162 -6.683 2.491 1.00 . A A . 118 GLY HA3 1 1
14 20829 1 1 38 GLY N N 13.904 -4.860 3.435 1.00 . A A . 118 GLY N 1 1
14 20830 1 1 38 GLY O O 15.083 -5.187 0.128 1.00 . A A . 118 GLY O 1 1
14 20831 1 1 39 LEU C C 12.950 -2.714 -0.647 1.00 . A A . 119 LEU C 1 1
14 20832 1 1 39 LEU CA C 12.576 -4.185 -0.499 1.00 . A A . 119 LEU CA 1 1
14 20833 1 1 39 LEU CB C 11.068 -4.361 -0.680 1.00 . A A . 119 LEU CB 1 1
14 20834 1 1 39 LEU CD1 C 8.961 -5.591 -0.102 1.00 . A A . 119 LEU CD1 1 1
14 20835 1 1 39 LEU CD2 C 10.914 -6.836 -1.046 1.00 . A A . 119 LEU CD2 1 1
14 20836 1 1 39 LEU CG C 10.478 -5.675 -0.165 1.00 . A A . 119 LEU CG 1 1
14 20837 1 1 39 LEU H H 12.349 -4.705 1.540 1.00 . A A . 119 LEU H 1 1
14 20838 1 1 39 LEU HA H 13.091 -4.753 -1.260 1.00 . A A . 119 LEU HA 1 1
14 20839 1 1 39 LEU HB2 H 10.576 -3.553 -0.161 1.00 . A A . 119 LEU HB2 1 1
14 20840 1 1 39 LEU HB3 H 10.852 -4.292 -1.737 1.00 . A A . 119 LEU HB3 1 1
14 20841 1 1 39 LEU HD11 H 8.594 -5.054 -0.963 1.00 . A A . 119 LEU HD11 1 1
14 20842 1 1 39 LEU HD12 H 8.666 -5.072 0.798 1.00 . A A . 119 LEU HD12 1 1
14 20843 1 1 39 LEU HD13 H 8.546 -6.588 -0.094 1.00 . A A . 119 LEU HD13 1 1
14 20844 1 1 39 LEU HD21 H 11.990 -6.831 -1.142 1.00 . A A . 119 LEU HD21 1 1
14 20845 1 1 39 LEU HD22 H 10.465 -6.735 -2.023 1.00 . A A . 119 LEU HD22 1 1
14 20846 1 1 39 LEU HD23 H 10.597 -7.766 -0.598 1.00 . A A . 119 LEU HD23 1 1
14 20847 1 1 39 LEU HG H 10.844 -5.858 0.836 1.00 . A A . 119 LEU HG 1 1
14 20848 1 1 39 LEU N N 12.993 -4.700 0.801 1.00 . A A . 119 LEU N 1 1
14 20849 1 1 39 LEU O O 13.410 -2.082 0.303 1.00 . A A . 119 LEU O 1 1
14 20850 1 1 40 ASN C C 11.787 0.063 -2.188 1.00 . A A . 120 ASN C 1 1
14 20851 1 1 40 ASN CA C 13.060 -0.776 -2.116 1.00 . A A . 120 ASN CA 1 1
14 20852 1 1 40 ASN CB C 13.840 -0.653 -3.426 1.00 . A A . 120 ASN CB 1 1
14 20853 1 1 40 ASN CG C 15.185 -1.352 -3.366 1.00 . A A . 120 ASN CG 1 1
14 20854 1 1 40 ASN H H 12.376 -2.729 -2.562 1.00 . A A . 120 ASN H 1 1
14 20855 1 1 40 ASN HA H 13.673 -0.411 -1.306 1.00 . A A . 120 ASN HA 1 1
14 20856 1 1 40 ASN HB2 H 13.262 -1.093 -4.225 1.00 . A A . 120 ASN HB2 1 1
14 20857 1 1 40 ASN HB3 H 14.008 0.392 -3.642 1.00 . A A . 120 ASN HB3 1 1
14 20858 1 1 40 ASN HD21 H 15.737 -0.490 -5.071 1.00 . A A . 120 ASN HD21 1 1
14 20859 1 1 40 ASN HD22 H 16.902 -1.542 -4.350 1.00 . A A . 120 ASN HD22 1 1
14 20860 1 1 40 ASN N N 12.746 -2.174 -1.844 1.00 . A A . 120 ASN N 1 1
14 20861 1 1 40 ASN ND2 N 16.026 -1.103 -4.363 1.00 . A A . 120 ASN ND2 1 1
14 20862 1 1 40 ASN O O 11.022 -0.034 -3.148 1.00 . A A . 120 ASN O 1 1
14 20863 1 1 40 ASN OD1 O 15.463 -2.107 -2.435 1.00 . A A . 120 ASN OD1 1 1
14 20864 1 1 41 ILE C C 10.740 3.179 -1.488 1.00 . A A . 121 ILE C 1 1
14 20865 1 1 41 ILE CA C 10.391 1.742 -1.116 1.00 . A A . 121 ILE CA 1 1
14 20866 1 1 41 ILE CB C 9.745 1.728 0.282 1.00 . A A . 121 ILE CB 1 1
14 20867 1 1 41 ILE CD1 C 7.489 1.806 1.457 1.00 . A A . 121 ILE CD1 1 1
14 20868 1 1 41 ILE CG1 C 8.259 2.080 0.185 1.00 . A A . 121 ILE CG1 1 1
14 20869 1 1 41 ILE CG2 C 10.465 2.696 1.208 1.00 . A A . 121 ILE CG2 1 1
14 20870 1 1 41 ILE H H 12.215 0.917 -0.432 1.00 . A A . 121 ILE H 1 1
14 20871 1 1 41 ILE HA H 9.671 1.362 -1.827 1.00 . A A . 121 ILE HA 1 1
14 20872 1 1 41 ILE HB H 9.846 0.734 0.691 1.00 . A A . 121 ILE HB 1 1
14 20873 1 1 41 ILE HD11 H 6.429 1.854 1.254 1.00 . A A . 121 ILE HD11 1 1
14 20874 1 1 41 ILE HD12 H 7.742 0.824 1.828 1.00 . A A . 121 ILE HD12 1 1
14 20875 1 1 41 ILE HD13 H 7.745 2.548 2.200 1.00 . A A . 121 ILE HD13 1 1
14 20876 1 1 41 ILE HG12 H 8.159 3.129 -0.044 1.00 . A A . 121 ILE HG12 1 1
14 20877 1 1 41 ILE HG13 H 7.810 1.499 -0.608 1.00 . A A . 121 ILE HG13 1 1
14 20878 1 1 41 ILE HG21 H 10.126 3.702 1.011 1.00 . A A . 121 ILE HG21 1 1
14 20879 1 1 41 ILE HG22 H 10.250 2.440 2.234 1.00 . A A . 121 ILE HG22 1 1
14 20880 1 1 41 ILE HG23 H 11.529 2.635 1.037 1.00 . A A . 121 ILE HG23 1 1
14 20881 1 1 41 ILE N N 11.569 0.885 -1.168 1.00 . A A . 121 ILE N 1 1
14 20882 1 1 41 ILE O O 11.779 3.701 -1.085 1.00 . A A . 121 ILE O 1 1
14 20883 1 1 42 SER C C 9.237 6.157 -1.858 1.00 . A A . 122 SER C 1 1
14 20884 1 1 42 SER CA C 10.079 5.191 -2.687 1.00 . A A . 122 SER CA 1 1
14 20885 1 1 42 SER CB C 9.739 5.346 -4.171 1.00 . A A . 122 SER CB 1 1
14 20886 1 1 42 SER H H 9.053 3.345 -2.548 1.00 . A A . 122 SER H 1 1
14 20887 1 1 42 SER HA H 11.123 5.425 -2.540 1.00 . A A . 122 SER HA 1 1
14 20888 1 1 42 SER HB2 H 9.951 4.420 -4.684 1.00 . A A . 122 SER HB2 1 1
14 20889 1 1 42 SER HB3 H 8.689 5.583 -4.274 1.00 . A A . 122 SER HB3 1 1
14 20890 1 1 42 SER HG H 11.388 6.063 -4.947 1.00 . A A . 122 SER HG 1 1
14 20891 1 1 42 SER N N 9.863 3.814 -2.259 1.00 . A A . 122 SER N 1 1
14 20892 1 1 42 SER O O 9.624 7.304 -1.639 1.00 . A A . 122 SER O 1 1
14 20893 1 1 42 SER OG O 10.501 6.382 -4.764 1.00 . A A . 122 SER OG 1 1
14 20894 1 1 43 ALA C C 6.035 5.671 -0.038 1.00 . A A . 123 ALA C 1 1
14 20895 1 1 43 ALA CA C 7.188 6.501 -0.592 1.00 . A A . 123 ALA CA 1 1
14 20896 1 1 43 ALA CB C 6.656 7.666 -1.412 1.00 . A A . 123 ALA CB 1 1
14 20897 1 1 43 ALA H H 7.831 4.759 -1.606 1.00 . A A . 123 ALA H 1 1
14 20898 1 1 43 ALA HA H 7.757 6.904 0.234 1.00 . A A . 123 ALA HA 1 1
14 20899 1 1 43 ALA HB1 H 5.841 8.137 -0.881 1.00 . A A . 123 ALA HB1 1 1
14 20900 1 1 43 ALA HB2 H 7.446 8.385 -1.572 1.00 . A A . 123 ALA HB2 1 1
14 20901 1 1 43 ALA HB3 H 6.302 7.303 -2.365 1.00 . A A . 123 ALA HB3 1 1
14 20902 1 1 43 ALA N N 8.084 5.682 -1.399 1.00 . A A . 123 ALA N 1 1
14 20903 1 1 43 ALA O O 5.665 4.644 -0.609 1.00 . A A . 123 ALA O 1 1
14 20904 1 1 44 VAL C C 3.096 6.275 1.704 1.00 . A A . 124 VAL C 1 1
14 20905 1 1 44 VAL CA C 4.358 5.420 1.708 1.00 . A A . 124 VAL CA 1 1
14 20906 1 1 44 VAL CB C 4.693 5.026 3.159 1.00 . A A . 124 VAL CB 1 1
14 20907 1 1 44 VAL CG1 C 3.604 4.135 3.736 1.00 . A A . 124 VAL CG1 1 1
14 20908 1 1 44 VAL CG2 C 6.048 4.337 3.224 1.00 . A A . 124 VAL CG2 1 1
14 20909 1 1 44 VAL H H 5.808 6.945 1.486 1.00 . A A . 124 VAL H 1 1
14 20910 1 1 44 VAL HA H 4.171 4.516 1.146 1.00 . A A . 124 VAL HA 1 1
14 20911 1 1 44 VAL HB H 4.742 5.927 3.753 1.00 . A A . 124 VAL HB 1 1
14 20912 1 1 44 VAL HG11 H 3.670 3.152 3.291 1.00 . A A . 124 VAL HG11 1 1
14 20913 1 1 44 VAL HG12 H 3.731 4.057 4.806 1.00 . A A . 124 VAL HG12 1 1
14 20914 1 1 44 VAL HG13 H 2.636 4.563 3.518 1.00 . A A . 124 VAL HG13 1 1
14 20915 1 1 44 VAL HG21 H 5.966 3.345 2.806 1.00 . A A . 124 VAL HG21 1 1
14 20916 1 1 44 VAL HG22 H 6.770 4.907 2.659 1.00 . A A . 124 VAL HG22 1 1
14 20917 1 1 44 VAL HG23 H 6.369 4.269 4.253 1.00 . A A . 124 VAL HG23 1 1
14 20918 1 1 44 VAL N N 5.470 6.121 1.077 1.00 . A A . 124 VAL N 1 1
14 20919 1 1 44 VAL O O 3.117 7.433 2.121 1.00 . A A . 124 VAL O 1 1
14 20920 1 1 45 ARG C C -0.191 5.976 2.314 1.00 . A A . 125 ARG C 1 1
14 20921 1 1 45 ARG CA C 0.725 6.405 1.171 1.00 . A A . 125 ARG CA 1 1
14 20922 1 1 45 ARG CB C 0.036 6.150 -0.171 1.00 . A A . 125 ARG CB 1 1
14 20923 1 1 45 ARG CD C -0.320 6.902 -2.542 1.00 . A A . 125 ARG CD 1 1
14 20924 1 1 45 ARG CG C 0.529 7.053 -1.290 1.00 . A A . 125 ARG CG 1 1
14 20925 1 1 45 ARG CZ C 0.832 8.099 -4.354 1.00 . A A . 125 ARG CZ 1 1
14 20926 1 1 45 ARG H H 2.043 4.770 0.913 1.00 . A A . 125 ARG H 1 1
14 20927 1 1 45 ARG HA H 0.928 7.461 1.266 1.00 . A A . 125 ARG HA 1 1
14 20928 1 1 45 ARG HB2 H 0.210 5.124 -0.463 1.00 . A A . 125 ARG HB2 1 1
14 20929 1 1 45 ARG HB3 H -1.025 6.306 -0.053 1.00 . A A . 125 ARG HB3 1 1
14 20930 1 1 45 ARG HD2 H -0.036 5.991 -3.047 1.00 . A A . 125 ARG HD2 1 1
14 20931 1 1 45 ARG HD3 H -1.359 6.844 -2.251 1.00 . A A . 125 ARG HD3 1 1
14 20932 1 1 45 ARG HE H -0.792 8.761 -3.404 1.00 . A A . 125 ARG HE 1 1
14 20933 1 1 45 ARG HG2 H 0.483 8.080 -0.958 1.00 . A A . 125 ARG HG2 1 1
14 20934 1 1 45 ARG HG3 H 1.551 6.794 -1.525 1.00 . A A . 125 ARG HG3 1 1
14 20935 1 1 45 ARG HH11 H 1.653 6.323 -3.852 1.00 . A A . 125 ARG HH11 1 1
14 20936 1 1 45 ARG HH12 H 2.455 7.177 -5.128 1.00 . A A . 125 ARG HH12 1 1
14 20937 1 1 45 ARG HH21 H 0.255 9.894 -5.083 1.00 . A A . 125 ARG HH21 1 1
14 20938 1 1 45 ARG HH22 H 1.660 9.209 -5.827 1.00 . A A . 125 ARG HH22 1 1
14 20939 1 1 45 ARG N N 1.997 5.696 1.230 1.00 . A A . 125 ARG N 1 1
14 20940 1 1 45 ARG NE N -0.147 8.026 -3.459 1.00 . A A . 125 ARG NE 1 1
14 20941 1 1 45 ARG NH1 N 1.720 7.120 -4.452 1.00 . A A . 125 ARG NH1 1 1
14 20942 1 1 45 ARG NH2 N 0.923 9.154 -5.154 1.00 . A A . 125 ARG NH2 1 1
14 20943 1 1 45 ARG O O -0.549 4.803 2.430 1.00 . A A . 125 ARG O 1 1
14 20944 1 1 46 LEU C C -2.727 7.465 4.198 1.00 . A A . 126 LEU C 1 1
14 20945 1 1 46 LEU CA C -1.438 6.655 4.291 1.00 . A A . 126 LEU CA 1 1
14 20946 1 1 46 LEU CB C -0.718 6.970 5.604 1.00 . A A . 126 LEU CB 1 1
14 20947 1 1 46 LEU CD1 C -0.380 4.540 6.118 1.00 . A A . 126 LEU CD1 1 1
14 20948 1 1 46 LEU CD2 C 1.518 5.901 5.223 1.00 . A A . 126 LEU CD2 1 1
14 20949 1 1 46 LEU CG C 0.272 5.914 6.096 1.00 . A A . 126 LEU CG 1 1
14 20950 1 1 46 LEU H H -0.247 7.848 3.012 1.00 . A A . 126 LEU H 1 1
14 20951 1 1 46 LEU HA H -1.685 5.604 4.269 1.00 . A A . 126 LEU HA 1 1
14 20952 1 1 46 LEU HB2 H -0.176 7.893 5.470 1.00 . A A . 126 LEU HB2 1 1
14 20953 1 1 46 LEU HB3 H -1.470 7.103 6.368 1.00 . A A . 126 LEU HB3 1 1
14 20954 1 1 46 LEU HD11 H -1.354 4.611 6.578 1.00 . A A . 126 LEU HD11 1 1
14 20955 1 1 46 LEU HD12 H 0.237 3.857 6.683 1.00 . A A . 126 LEU HD12 1 1
14 20956 1 1 46 LEU HD13 H -0.485 4.176 5.106 1.00 . A A . 126 LEU HD13 1 1
14 20957 1 1 46 LEU HD21 H 2.145 6.742 5.480 1.00 . A A . 126 LEU HD21 1 1
14 20958 1 1 46 LEU HD22 H 1.229 5.971 4.184 1.00 . A A . 126 LEU HD22 1 1
14 20959 1 1 46 LEU HD23 H 2.062 4.983 5.385 1.00 . A A . 126 LEU HD23 1 1
14 20960 1 1 46 LEU HG H 0.573 6.155 7.107 1.00 . A A . 126 LEU HG 1 1
14 20961 1 1 46 LEU N N -0.565 6.933 3.156 1.00 . A A . 126 LEU N 1 1
14 20962 1 1 46 LEU O O -2.810 8.602 4.663 1.00 . A A . 126 LEU O 1 1
14 20963 1 1 47 PRO C C -5.810 7.663 4.740 1.00 . A A . 127 PRO C 1 1
14 20964 1 1 47 PRO CA C -5.064 7.514 3.418 1.00 . A A . 127 PRO CA 1 1
14 20965 1 1 47 PRO CB C -5.816 6.562 2.484 1.00 . A A . 127 PRO CB 1 1
14 20966 1 1 47 PRO CD C -3.732 5.513 3.006 1.00 . A A . 127 PRO CD 1 1
14 20967 1 1 47 PRO CG C -5.178 5.233 2.705 1.00 . A A . 127 PRO CG 1 1
14 20968 1 1 47 PRO HA H -4.970 8.482 2.948 1.00 . A A . 127 PRO HA 1 1
14 20969 1 1 47 PRO HB2 H -6.864 6.547 2.749 1.00 . A A . 127 PRO HB2 1 1
14 20970 1 1 47 PRO HB3 H -5.701 6.889 1.462 1.00 . A A . 127 PRO HB3 1 1
14 20971 1 1 47 PRO HD2 H -3.349 4.797 3.718 1.00 . A A . 127 PRO HD2 1 1
14 20972 1 1 47 PRO HD3 H -3.147 5.494 2.098 1.00 . A A . 127 PRO HD3 1 1
14 20973 1 1 47 PRO HG2 H -5.646 4.736 3.541 1.00 . A A . 127 PRO HG2 1 1
14 20974 1 1 47 PRO HG3 H -5.265 4.632 1.812 1.00 . A A . 127 PRO HG3 1 1
14 20975 1 1 47 PRO N N -3.759 6.867 3.584 1.00 . A A . 127 PRO N 1 1
14 20976 1 1 47 PRO O O -5.815 6.750 5.566 1.00 . A A . 127 PRO O 1 1
14 20977 1 1 48 ARG C C -8.517 9.763 5.840 1.00 . A A . 128 ARG C 1 1
14 20978 1 1 48 ARG CA C -7.186 9.086 6.155 1.00 . A A . 128 ARG CA 1 1
14 20979 1 1 48 ARG CB C -6.365 9.966 7.098 1.00 . A A . 128 ARG CB 1 1
14 20980 1 1 48 ARG CD C -4.212 10.318 8.346 1.00 . A A . 128 ARG CD 1 1
14 20981 1 1 48 ARG CG C -4.993 9.398 7.421 1.00 . A A . 128 ARG CG 1 1
14 20982 1 1 48 ARG CZ C -1.862 10.574 9.023 1.00 . A A . 128 ARG CZ 1 1
14 20983 1 1 48 ARG H H -6.397 9.507 4.236 1.00 . A A . 128 ARG H 1 1
14 20984 1 1 48 ARG HA H -7.382 8.141 6.638 1.00 . A A . 128 ARG HA 1 1
14 20985 1 1 48 ARG HB2 H -6.229 10.936 6.641 1.00 . A A . 128 ARG HB2 1 1
14 20986 1 1 48 ARG HB3 H -6.908 10.086 8.023 1.00 . A A . 128 ARG HB3 1 1
14 20987 1 1 48 ARG HD2 H -4.128 11.289 7.879 1.00 . A A . 128 ARG HD2 1 1
14 20988 1 1 48 ARG HD3 H -4.750 10.412 9.277 1.00 . A A . 128 ARG HD3 1 1
14 20989 1 1 48 ARG HE H -2.717 8.849 8.500 1.00 . A A . 128 ARG HE 1 1
14 20990 1 1 48 ARG HG2 H -5.115 8.440 7.905 1.00 . A A . 128 ARG HG2 1 1
14 20991 1 1 48 ARG HG3 H -4.440 9.271 6.502 1.00 . A A . 128 ARG HG3 1 1
14 20992 1 1 48 ARG HH11 H -2.937 12.284 9.024 1.00 . A A . 128 ARG HH11 1 1
14 20993 1 1 48 ARG HH12 H -1.280 12.450 9.499 1.00 . A A . 128 ARG HH12 1 1
14 20994 1 1 48 ARG HH21 H -0.532 9.054 9.125 1.00 . A A . 128 ARG HH21 1 1
14 20995 1 1 48 ARG HH22 H 0.088 10.612 9.556 1.00 . A A . 128 ARG HH22 1 1
14 20996 1 1 48 ARG N N -6.438 8.818 4.932 1.00 . A A . 128 ARG N 1 1
14 20997 1 1 48 ARG NE N -2.871 9.809 8.621 1.00 . A A . 128 ARG NE 1 1
14 20998 1 1 48 ARG NH1 N -2.041 11.876 9.196 1.00 . A A . 128 ARG NH1 1 1
14 20999 1 1 48 ARG NH2 N -0.671 10.036 9.253 1.00 . A A . 128 ARG NH2 1 1
14 21000 1 1 48 ARG O O -8.600 10.603 4.945 1.00 . A A . 128 ARG O 1 1
14 21001 1 1 49 GLU C C -10.790 11.449 6.053 1.00 . A A . 129 GLU C 1 1
14 21002 1 1 49 GLU CA C -10.882 9.961 6.380 1.00 . A A . 129 GLU CA 1 1
14 21003 1 1 49 GLU CB C -11.745 9.754 7.626 1.00 . A A . 129 GLU CB 1 1
14 21004 1 1 49 GLU CD C -13.645 8.351 8.521 1.00 . A A . 129 GLU CD 1 1
14 21005 1 1 49 GLU CG C -12.359 8.368 7.718 1.00 . A A . 129 GLU CG 1 1
14 21006 1 1 49 GLU H H -9.426 8.716 7.281 1.00 . A A . 129 GLU H 1 1
14 21007 1 1 49 GLU HA H -11.340 9.450 5.547 1.00 . A A . 129 GLU HA 1 1
14 21008 1 1 49 GLU HB2 H -11.135 9.914 8.503 1.00 . A A . 129 GLU HB2 1 1
14 21009 1 1 49 GLU HB3 H -12.545 10.480 7.619 1.00 . A A . 129 GLU HB3 1 1
14 21010 1 1 49 GLU HG2 H -12.572 8.016 6.719 1.00 . A A . 129 GLU HG2 1 1
14 21011 1 1 49 GLU HG3 H -11.649 7.704 8.188 1.00 . A A . 129 GLU HG3 1 1
14 21012 1 1 49 GLU N N -9.555 9.391 6.582 1.00 . A A . 129 GLU N 1 1
14 21013 1 1 49 GLU O O -9.956 12.178 6.591 1.00 . A A . 129 GLU O 1 1
14 21014 1 1 49 GLU OE1 O -13.629 8.822 9.677 1.00 . A A . 129 GLU OE1 1 1
14 21015 1 1 49 GLU OE2 O -14.668 7.866 7.993 1.00 . A A . 129 GLU OE2 1 1
14 21016 1 1 50 PRO C C -12.209 14.237 5.835 1.00 . A A . 130 PRO C 1 1
14 21017 1 1 50 PRO CA C -11.706 13.315 4.730 1.00 . A A . 130 PRO CA 1 1
14 21018 1 1 50 PRO CB C -12.685 13.307 3.553 1.00 . A A . 130 PRO CB 1 1
14 21019 1 1 50 PRO CD C -12.689 11.099 4.469 1.00 . A A . 130 PRO CD 1 1
14 21020 1 1 50 PRO CG C -13.558 12.125 3.796 1.00 . A A . 130 PRO CG 1 1
14 21021 1 1 50 PRO HA H -10.737 13.655 4.393 1.00 . A A . 130 PRO HA 1 1
14 21022 1 1 50 PRO HB2 H -13.254 14.226 3.549 1.00 . A A . 130 PRO HB2 1 1
14 21023 1 1 50 PRO HB3 H -12.139 13.211 2.627 1.00 . A A . 130 PRO HB3 1 1
14 21024 1 1 50 PRO HD2 H -13.264 10.526 5.181 1.00 . A A . 130 PRO HD2 1 1
14 21025 1 1 50 PRO HD3 H -12.237 10.447 3.735 1.00 . A A . 130 PRO HD3 1 1
14 21026 1 1 50 PRO HG2 H -14.379 12.401 4.439 1.00 . A A . 130 PRO HG2 1 1
14 21027 1 1 50 PRO HG3 H -13.928 11.743 2.855 1.00 . A A . 130 PRO HG3 1 1
14 21028 1 1 50 PRO N N -11.667 11.911 5.150 1.00 . A A . 130 PRO N 1 1
14 21029 1 1 50 PRO O O -12.095 15.459 5.738 1.00 . A A . 130 PRO O 1 1
14 21030 1 1 51 SER C C -12.398 14.260 9.236 1.00 . A A . 131 SER C 1 1
14 21031 1 1 51 SER CA C -13.291 14.413 8.009 1.00 . A A . 131 SER CA 1 1
14 21032 1 1 51 SER CB C -14.715 13.963 8.341 1.00 . A A . 131 SER CB 1 1
14 21033 1 1 51 SER H H -12.829 12.666 6.905 1.00 . A A . 131 SER H 1 1
14 21034 1 1 51 SER HA H -13.310 15.452 7.718 1.00 . A A . 131 SER HA 1 1
14 21035 1 1 51 SER HB2 H -14.751 12.884 8.374 1.00 . A A . 131 SER HB2 1 1
14 21036 1 1 51 SER HB3 H -15.000 14.362 9.304 1.00 . A A . 131 SER HB3 1 1
14 21037 1 1 51 SER HG H -15.442 15.335 7.147 1.00 . A A . 131 SER HG 1 1
14 21038 1 1 51 SER N N -12.767 13.644 6.886 1.00 . A A . 131 SER N 1 1
14 21039 1 1 51 SER O O -12.053 15.242 9.892 1.00 . A A . 131 SER O 1 1
14 21040 1 1 51 SER OG O -15.636 14.420 7.366 1.00 . A A . 131 SER OG 1 1
14 21041 1 1 52 ASN C C -9.754 12.404 10.243 1.00 . A A . 132 ASN C 1 1
14 21042 1 1 52 ASN CA C -11.174 12.738 10.689 1.00 . A A . 132 ASN CA 1 1
14 21043 1 1 52 ASN CB C -11.750 11.579 11.505 1.00 . A A . 132 ASN CB 1 1
14 21044 1 1 52 ASN CG C -11.472 11.722 12.989 1.00 . A A . 132 ASN CG 1 1
14 21045 1 1 52 ASN H H -12.335 12.278 8.979 1.00 . A A . 132 ASN H 1 1
14 21046 1 1 52 ASN HA H -11.147 13.623 11.307 1.00 . A A . 132 ASN HA 1 1
14 21047 1 1 52 ASN HB2 H -12.820 11.542 11.361 1.00 . A A . 132 ASN HB2 1 1
14 21048 1 1 52 ASN HB3 H -11.313 10.653 11.163 1.00 . A A . 132 ASN HB3 1 1
14 21049 1 1 52 ASN HD21 H -11.743 9.770 13.253 1.00 . A A . 132 ASN HD21 1 1
14 21050 1 1 52 ASN HD22 H -11.353 10.673 14.673 1.00 . A A . 132 ASN HD22 1 1
14 21051 1 1 52 ASN N N -12.027 13.021 9.540 1.00 . A A . 132 ASN N 1 1
14 21052 1 1 52 ASN ND2 N -11.528 10.609 13.711 1.00 . A A . 132 ASN ND2 1 1
14 21053 1 1 52 ASN O O -9.451 11.281 9.839 1.00 . A A . 132 ASN O 1 1
14 21054 1 1 52 ASN OD1 O -11.209 12.820 13.479 1.00 . A A . 132 ASN OD1 1 1
14 21055 1 1 53 PRO C C -6.687 12.346 10.893 1.00 . A A . 133 PRO C 1 1
14 21056 1 1 53 PRO CA C -7.457 13.239 9.926 1.00 . A A . 133 PRO CA 1 1
14 21057 1 1 53 PRO CB C -6.910 14.668 9.965 1.00 . A A . 133 PRO CB 1 1
14 21058 1 1 53 PRO CD C -9.152 14.767 10.788 1.00 . A A . 133 PRO CD 1 1
14 21059 1 1 53 PRO CG C -7.789 15.384 10.932 1.00 . A A . 133 PRO CG 1 1
14 21060 1 1 53 PRO HA H -7.368 12.845 8.924 1.00 . A A . 133 PRO HA 1 1
14 21061 1 1 53 PRO HB2 H -5.882 14.653 10.300 1.00 . A A . 133 PRO HB2 1 1
14 21062 1 1 53 PRO HB3 H -6.967 15.106 8.980 1.00 . A A . 133 PRO HB3 1 1
14 21063 1 1 53 PRO HD2 H -9.660 14.745 11.741 1.00 . A A . 133 PRO HD2 1 1
14 21064 1 1 53 PRO HD3 H -9.737 15.309 10.059 1.00 . A A . 133 PRO HD3 1 1
14 21065 1 1 53 PRO HG2 H -7.419 15.246 11.936 1.00 . A A . 133 PRO HG2 1 1
14 21066 1 1 53 PRO HG3 H -7.825 16.435 10.685 1.00 . A A . 133 PRO HG3 1 1
14 21067 1 1 53 PRO N N -8.861 13.402 10.317 1.00 . A A . 133 PRO N 1 1
14 21068 1 1 53 PRO O O -5.548 11.965 10.625 1.00 . A A . 133 PRO O 1 1
14 21069 1 1 54 GLU C C -6.931 9.694 12.720 1.00 . A A . 134 GLU C 1 1
14 21070 1 1 54 GLU CA C -6.687 11.169 13.023 1.00 . A A . 134 GLU CA 1 1
14 21071 1 1 54 GLU CB C -7.221 11.511 14.415 1.00 . A A . 134 GLU CB 1 1
14 21072 1 1 54 GLU CD C -9.170 11.371 16.016 1.00 . A A . 134 GLU CD 1 1
14 21073 1 1 54 GLU CG C -8.710 11.252 14.576 1.00 . A A . 134 GLU CG 1 1
14 21074 1 1 54 GLU H H -8.223 12.353 12.173 1.00 . A A . 134 GLU H 1 1
14 21075 1 1 54 GLU HA H -5.624 11.359 12.999 1.00 . A A . 134 GLU HA 1 1
14 21076 1 1 54 GLU HB2 H -6.692 10.917 15.146 1.00 . A A . 134 GLU HB2 1 1
14 21077 1 1 54 GLU HB3 H -7.036 12.556 14.612 1.00 . A A . 134 GLU HB3 1 1
14 21078 1 1 54 GLU HG2 H -9.253 11.970 13.980 1.00 . A A . 134 GLU HG2 1 1
14 21079 1 1 54 GLU HG3 H -8.929 10.255 14.225 1.00 . A A . 134 GLU HG3 1 1
14 21080 1 1 54 GLU N N -7.316 12.017 12.017 1.00 . A A . 134 GLU N 1 1
14 21081 1 1 54 GLU O O -6.061 8.851 12.944 1.00 . A A . 134 GLU O 1 1
14 21082 1 1 54 GLU OE1 O -8.905 12.420 16.640 1.00 . A A . 134 GLU OE1 1 1
14 21083 1 1 54 GLU OE2 O -9.797 10.415 16.519 1.00 . A A . 134 GLU OE2 1 1
14 21084 1 1 55 ARG C C -8.184 7.716 10.411 1.00 . A A . 135 ARG C 1 1
14 21085 1 1 55 ARG CA C -8.479 8.016 11.878 1.00 . A A . 135 ARG CA 1 1
14 21086 1 1 55 ARG CB C -9.960 7.768 12.172 1.00 . A A . 135 ARG CB 1 1
14 21087 1 1 55 ARG CD C -10.177 5.851 13.783 1.00 . A A . 135 ARG CD 1 1
14 21088 1 1 55 ARG CG C -10.236 7.361 13.610 1.00 . A A . 135 ARG CG 1 1
14 21089 1 1 55 ARG CZ C -11.761 3.987 13.534 1.00 . A A . 135 ARG CZ 1 1
14 21090 1 1 55 ARG H H -8.771 10.104 12.054 1.00 . A A . 135 ARG H 1 1
14 21091 1 1 55 ARG HA H -7.884 7.358 12.495 1.00 . A A . 135 ARG HA 1 1
14 21092 1 1 55 ARG HB2 H -10.512 8.673 11.965 1.00 . A A . 135 ARG HB2 1 1
14 21093 1 1 55 ARG HB3 H -10.317 6.982 11.523 1.00 . A A . 135 ARG HB3 1 1
14 21094 1 1 55 ARG HD2 H -9.270 5.485 13.325 1.00 . A A . 135 ARG HD2 1 1
14 21095 1 1 55 ARG HD3 H -10.166 5.623 14.838 1.00 . A A . 135 ARG HD3 1 1
14 21096 1 1 55 ARG HE H -11.784 5.655 12.441 1.00 . A A . 135 ARG HE 1 1
14 21097 1 1 55 ARG HG2 H -9.494 7.814 14.251 1.00 . A A . 135 ARG HG2 1 1
14 21098 1 1 55 ARG HG3 H -11.218 7.709 13.891 1.00 . A A . 135 ARG HG3 1 1
14 21099 1 1 55 ARG HH11 H -10.366 3.732 14.973 1.00 . A A . 135 ARG HH11 1 1
14 21100 1 1 55 ARG HH12 H -11.489 2.426 14.788 1.00 . A A . 135 ARG HH12 1 1
14 21101 1 1 55 ARG HH21 H -13.268 3.942 12.188 1.00 . A A . 135 ARG HH21 1 1
14 21102 1 1 55 ARG HH22 H -13.138 2.545 13.203 1.00 . A A . 135 ARG HH22 1 1
14 21103 1 1 55 ARG N N -8.119 9.389 12.210 1.00 . A A . 135 ARG N 1 1
14 21104 1 1 55 ARG NE N -11.322 5.186 13.166 1.00 . A A . 135 ARG NE 1 1
14 21105 1 1 55 ARG NH1 N -11.155 3.327 14.512 1.00 . A A . 135 ARG NH1 1 1
14 21106 1 1 55 ARG NH2 N -12.809 3.447 12.925 1.00 . A A . 135 ARG NH2 1 1
14 21107 1 1 55 ARG O O -8.651 8.420 9.516 1.00 . A A . 135 ARG O 1 1
14 21108 1 1 56 LEU C C -8.291 5.955 7.993 1.00 . A A . 136 LEU C 1 1
14 21109 1 1 56 LEU CA C -7.046 6.272 8.815 1.00 . A A . 136 LEU CA 1 1
14 21110 1 1 56 LEU CB C -6.116 5.058 8.844 1.00 . A A . 136 LEU CB 1 1
14 21111 1 1 56 LEU CD1 C -4.191 4.032 10.077 1.00 . A A . 136 LEU CD1 1 1
14 21112 1 1 56 LEU CD2 C -3.768 5.768 8.327 1.00 . A A . 136 LEU CD2 1 1
14 21113 1 1 56 LEU CG C -4.719 5.296 9.417 1.00 . A A . 136 LEU CG 1 1
14 21114 1 1 56 LEU H H -7.063 6.143 10.927 1.00 . A A . 136 LEU H 1 1
14 21115 1 1 56 LEU HA H -6.528 7.101 8.356 1.00 . A A . 136 LEU HA 1 1
14 21116 1 1 56 LEU HB2 H -6.591 4.292 9.437 1.00 . A A . 136 LEU HB2 1 1
14 21117 1 1 56 LEU HB3 H -6.003 4.705 7.828 1.00 . A A . 136 LEU HB3 1 1
14 21118 1 1 56 LEU HD11 H -5.007 3.499 10.540 1.00 . A A . 136 LEU HD11 1 1
14 21119 1 1 56 LEU HD12 H -3.461 4.296 10.828 1.00 . A A . 136 LEU HD12 1 1
14 21120 1 1 56 LEU HD13 H -3.727 3.403 9.331 1.00 . A A . 136 LEU HD13 1 1
14 21121 1 1 56 LEU HD21 H -4.105 6.720 7.943 1.00 . A A . 136 LEU HD21 1 1
14 21122 1 1 56 LEU HD22 H -3.752 5.043 7.525 1.00 . A A . 136 LEU HD22 1 1
14 21123 1 1 56 LEU HD23 H -2.775 5.875 8.736 1.00 . A A . 136 LEU HD23 1 1
14 21124 1 1 56 LEU HG H -4.773 6.068 10.172 1.00 . A A . 136 LEU HG 1 1
14 21125 1 1 56 LEU N N -7.405 6.666 10.173 1.00 . A A . 136 LEU N 1 1
14 21126 1 1 56 LEU O O -9.404 5.923 8.519 1.00 . A A . 136 LEU O 1 1
14 21127 1 1 57 LYS C C -9.599 3.931 5.932 1.00 . A A . 137 LYS C 1 1
14 21128 1 1 57 LYS CA C -9.202 5.399 5.805 1.00 . A A . 137 LYS CA 1 1
14 21129 1 1 57 LYS CB C -8.818 5.710 4.357 1.00 . A A . 137 LYS CB 1 1
14 21130 1 1 57 LYS CD C -9.454 7.222 2.454 1.00 . A A . 137 LYS CD 1 1
14 21131 1 1 57 LYS CE C -10.228 8.488 2.123 1.00 . A A . 137 LYS CE 1 1
14 21132 1 1 57 LYS CG C -9.135 7.135 3.937 1.00 . A A . 137 LYS CG 1 1
14 21133 1 1 57 LYS H H -7.185 5.758 6.340 1.00 . A A . 137 LYS H 1 1
14 21134 1 1 57 LYS HA H -10.044 6.013 6.086 1.00 . A A . 137 LYS HA 1 1
14 21135 1 1 57 LYS HB2 H -7.757 5.549 4.235 1.00 . A A . 137 LYS HB2 1 1
14 21136 1 1 57 LYS HB3 H -9.354 5.037 3.702 1.00 . A A . 137 LYS HB3 1 1
14 21137 1 1 57 LYS HD2 H -8.530 7.222 1.895 1.00 . A A . 137 LYS HD2 1 1
14 21138 1 1 57 LYS HD3 H -10.047 6.363 2.171 1.00 . A A . 137 LYS HD3 1 1
14 21139 1 1 57 LYS HE2 H -10.391 8.527 1.057 1.00 . A A . 137 LYS HE2 1 1
14 21140 1 1 57 LYS HE3 H -11.181 8.455 2.631 1.00 . A A . 137 LYS HE3 1 1
14 21141 1 1 57 LYS HG2 H -9.989 7.485 4.498 1.00 . A A . 137 LYS HG2 1 1
14 21142 1 1 57 LYS HG3 H -8.281 7.762 4.149 1.00 . A A . 137 LYS HG3 1 1
14 21143 1 1 57 LYS HZ1 H -9.358 9.708 3.578 1.00 . A A . 137 LYS HZ1 1 1
14 21144 1 1 57 LYS HZ2 H -10.036 10.562 2.285 1.00 . A A . 137 LYS HZ2 1 1
14 21145 1 1 57 LYS HZ3 H -8.565 9.751 2.084 1.00 . A A . 137 LYS HZ3 1 1
14 21146 1 1 57 LYS N N -8.096 5.718 6.700 1.00 . A A . 137 LYS N 1 1
14 21147 1 1 57 LYS NZ N -9.495 9.713 2.547 1.00 . A A . 137 LYS NZ 1 1
14 21148 1 1 57 LYS O O -10.757 3.612 6.198 1.00 . A A . 137 LYS O 1 1
14 21149 1 1 58 GLY C C -7.904 0.785 5.058 1.00 . A A . 138 GLY C 1 1
14 21150 1 1 58 GLY CA C -8.897 1.619 5.842 1.00 . A A . 138 GLY CA 1 1
14 21151 1 1 58 GLY H H -7.723 3.354 5.534 1.00 . A A . 138 GLY H 1 1
14 21152 1 1 58 GLY HA2 H -8.856 1.327 6.881 1.00 . A A . 138 GLY HA2 1 1
14 21153 1 1 58 GLY HA3 H -9.890 1.425 5.464 1.00 . A A . 138 GLY HA3 1 1
14 21154 1 1 58 GLY N N -8.629 3.042 5.743 1.00 . A A . 138 GLY N 1 1
14 21155 1 1 58 GLY O O -7.616 -0.356 5.421 1.00 . A A . 138 GLY O 1 1
14 21156 1 1 59 PHE C C -5.097 1.423 3.067 1.00 . A A . 139 PHE C 1 1
14 21157 1 1 59 PHE CA C -6.413 0.655 3.138 1.00 . A A . 139 PHE CA 1 1
14 21158 1 1 59 PHE CB C -6.978 0.458 1.730 1.00 . A A . 139 PHE CB 1 1
14 21159 1 1 59 PHE CD1 C -7.575 2.864 1.341 1.00 . A A . 139 PHE CD1 1 1
14 21160 1 1 59 PHE CD2 C -9.228 1.201 0.905 1.00 . A A . 139 PHE CD2 1 1
14 21161 1 1 59 PHE CE1 C -8.465 3.851 0.963 1.00 . A A . 139 PHE CE1 1 1
14 21162 1 1 59 PHE CE2 C -10.122 2.185 0.525 1.00 . A A . 139 PHE CE2 1 1
14 21163 1 1 59 PHE CG C -7.947 1.529 1.317 1.00 . A A . 139 PHE CG 1 1
14 21164 1 1 59 PHE CZ C -9.740 3.511 0.553 1.00 . A A . 139 PHE CZ 1 1
14 21165 1 1 59 PHE H H -7.647 2.266 3.739 1.00 . A A . 139 PHE H 1 1
14 21166 1 1 59 PHE HA H -6.228 -0.312 3.581 1.00 . A A . 139 PHE HA 1 1
14 21167 1 1 59 PHE HB2 H -6.165 0.456 1.020 1.00 . A A . 139 PHE HB2 1 1
14 21168 1 1 59 PHE HB3 H -7.492 -0.491 1.686 1.00 . A A . 139 PHE HB3 1 1
14 21169 1 1 59 PHE HD1 H -6.579 3.131 1.660 1.00 . A A . 139 PHE HD1 1 1
14 21170 1 1 59 PHE HD2 H -9.529 0.163 0.883 1.00 . A A . 139 PHE HD2 1 1
14 21171 1 1 59 PHE HE1 H -8.163 4.888 0.985 1.00 . A A . 139 PHE HE1 1 1
14 21172 1 1 59 PHE HE2 H -11.118 1.915 0.206 1.00 . A A . 139 PHE HE2 1 1
14 21173 1 1 59 PHE HZ H -10.437 4.281 0.258 1.00 . A A . 139 PHE HZ 1 1
14 21174 1 1 59 PHE N N -7.378 1.354 3.978 1.00 . A A . 139 PHE N 1 1
14 21175 1 1 59 PHE O O -5.058 2.633 3.289 1.00 . A A . 139 PHE O 1 1
14 21176 1 1 60 GLY C C -2.027 1.055 1.341 1.00 . A A . 140 GLY C 1 1
14 21177 1 1 60 GLY CA C -2.714 1.341 2.661 1.00 . A A . 140 GLY CA 1 1
14 21178 1 1 60 GLY H H -4.109 -0.251 2.589 1.00 . A A . 140 GLY H 1 1
14 21179 1 1 60 GLY HA2 H -2.834 2.408 2.770 1.00 . A A . 140 GLY HA2 1 1
14 21180 1 1 60 GLY HA3 H -2.091 0.975 3.464 1.00 . A A . 140 GLY HA3 1 1
14 21181 1 1 60 GLY N N -4.018 0.710 2.756 1.00 . A A . 140 GLY N 1 1
14 21182 1 1 60 GLY O O -2.161 -0.036 0.786 1.00 . A A . 140 GLY O 1 1
14 21183 1 1 61 TYR C C 0.883 2.291 -0.286 1.00 . A A . 141 TYR C 1 1
14 21184 1 1 61 TYR CA C -0.581 1.889 -0.431 1.00 . A A . 141 TYR CA 1 1
14 21185 1 1 61 TYR CB C -1.250 2.735 -1.516 1.00 . A A . 141 TYR CB 1 1
14 21186 1 1 61 TYR CD1 C -3.610 3.123 -0.707 1.00 . A A . 141 TYR CD1 1 1
14 21187 1 1 61 TYR CD2 C -3.289 1.727 -2.612 1.00 . A A . 141 TYR CD2 1 1
14 21188 1 1 61 TYR CE1 C -4.976 2.933 -0.791 1.00 . A A . 141 TYR CE1 1 1
14 21189 1 1 61 TYR CE2 C -4.654 1.532 -2.705 1.00 . A A . 141 TYR CE2 1 1
14 21190 1 1 61 TYR CG C -2.744 2.524 -1.613 1.00 . A A . 141 TYR CG 1 1
14 21191 1 1 61 TYR CZ C -5.493 2.137 -1.792 1.00 . A A . 141 TYR CZ 1 1
14 21192 1 1 61 TYR H H -1.221 2.884 1.324 1.00 . A A . 141 TYR H 1 1
14 21193 1 1 61 TYR HA H -0.631 0.849 -0.718 1.00 . A A . 141 TYR HA 1 1
14 21194 1 1 61 TYR HB2 H -1.076 3.779 -1.307 1.00 . A A . 141 TYR HB2 1 1
14 21195 1 1 61 TYR HB3 H -0.817 2.487 -2.474 1.00 . A A . 141 TYR HB3 1 1
14 21196 1 1 61 TYR HD1 H -3.202 3.746 0.076 1.00 . A A . 141 TYR HD1 1 1
14 21197 1 1 61 TYR HD2 H -2.630 1.255 -3.325 1.00 . A A . 141 TYR HD2 1 1
14 21198 1 1 61 TYR HE1 H -5.633 3.406 -0.077 1.00 . A A . 141 TYR HE1 1 1
14 21199 1 1 61 TYR HE2 H -5.059 0.909 -3.489 1.00 . A A . 141 TYR HE2 1 1
14 21200 1 1 61 TYR HH H -7.248 2.055 -1.013 1.00 . A A . 141 TYR HH 1 1
14 21201 1 1 61 TYR N N -1.289 2.038 0.835 1.00 . A A . 141 TYR N 1 1
14 21202 1 1 61 TYR O O 1.218 3.190 0.484 1.00 . A A . 141 TYR O 1 1
14 21203 1 1 61 TYR OH O -6.853 1.946 -1.881 1.00 . A A . 141 TYR OH 1 1
14 21204 1 1 62 ALA C C 3.768 1.966 -2.399 1.00 . A A . 142 ALA C 1 1
14 21205 1 1 62 ALA CA C 3.179 1.906 -0.994 1.00 . A A . 142 ALA CA 1 1
14 21206 1 1 62 ALA CB C 3.905 0.860 -0.160 1.00 . A A . 142 ALA CB 1 1
14 21207 1 1 62 ALA H H 1.423 0.912 -1.630 1.00 . A A . 142 ALA H 1 1
14 21208 1 1 62 ALA HA H 3.313 2.867 -0.517 1.00 . A A . 142 ALA HA 1 1
14 21209 1 1 62 ALA HB1 H 4.841 1.269 0.193 1.00 . A A . 142 ALA HB1 1 1
14 21210 1 1 62 ALA HB2 H 3.291 0.584 0.685 1.00 . A A . 142 ALA HB2 1 1
14 21211 1 1 62 ALA HB3 H 4.098 -0.012 -0.765 1.00 . A A . 142 ALA HB3 1 1
14 21212 1 1 62 ALA N N 1.751 1.618 -1.035 1.00 . A A . 142 ALA N 1 1
14 21213 1 1 62 ALA O O 3.373 1.203 -3.280 1.00 . A A . 142 ALA O 1 1
14 21214 1 1 63 GLU C C 6.676 2.275 -3.953 1.00 . A A . 143 GLU C 1 1
14 21215 1 1 63 GLU CA C 5.355 3.038 -3.901 1.00 . A A . 143 GLU CA 1 1
14 21216 1 1 63 GLU CB C 5.597 4.519 -4.197 1.00 . A A . 143 GLU CB 1 1
14 21217 1 1 63 GLU CD C 3.964 5.172 -6.011 1.00 . A A . 143 GLU CD 1 1
14 21218 1 1 63 GLU CG C 4.331 5.285 -4.544 1.00 . A A . 143 GLU CG 1 1
14 21219 1 1 63 GLU H H 4.986 3.458 -1.859 1.00 . A A . 143 GLU H 1 1
14 21220 1 1 63 GLU HA H 4.691 2.634 -4.650 1.00 . A A . 143 GLU HA 1 1
14 21221 1 1 63 GLU HB2 H 6.045 4.979 -3.329 1.00 . A A . 143 GLU HB2 1 1
14 21222 1 1 63 GLU HB3 H 6.281 4.600 -5.029 1.00 . A A . 143 GLU HB3 1 1
14 21223 1 1 63 GLU HG2 H 3.516 4.894 -3.954 1.00 . A A . 143 GLU HG2 1 1
14 21224 1 1 63 GLU HG3 H 4.479 6.328 -4.305 1.00 . A A . 143 GLU HG3 1 1
14 21225 1 1 63 GLU N N 4.714 2.878 -2.601 1.00 . A A . 143 GLU N 1 1
14 21226 1 1 63 GLU O O 7.520 2.413 -3.068 1.00 . A A . 143 GLU O 1 1
14 21227 1 1 63 GLU OE1 O 4.116 4.068 -6.576 1.00 . A A . 143 GLU OE1 1 1
14 21228 1 1 63 GLU OE2 O 3.526 6.185 -6.594 1.00 . A A . 143 GLU OE2 1 1
14 21229 1 1 64 PHE C C 8.796 1.081 -6.443 1.00 . A A . 144 PHE C 1 1
14 21230 1 1 64 PHE CA C 8.064 0.684 -5.165 1.00 . A A . 144 PHE CA 1 1
14 21231 1 1 64 PHE CB C 7.731 -0.809 -5.197 1.00 . A A . 144 PHE CB 1 1
14 21232 1 1 64 PHE CD1 C 7.990 -1.085 -2.716 1.00 . A A . 144 PHE CD1 1 1
14 21233 1 1 64 PHE CD2 C 6.127 -2.123 -3.783 1.00 . A A . 144 PHE CD2 1 1
14 21234 1 1 64 PHE CE1 C 7.572 -1.582 -1.497 1.00 . A A . 144 PHE CE1 1 1
14 21235 1 1 64 PHE CE2 C 5.704 -2.622 -2.566 1.00 . A A . 144 PHE CE2 1 1
14 21236 1 1 64 PHE CG C 7.274 -1.350 -3.873 1.00 . A A . 144 PHE CG 1 1
14 21237 1 1 64 PHE CZ C 6.426 -2.351 -1.421 1.00 . A A . 144 PHE CZ 1 1
14 21238 1 1 64 PHE H H 6.137 1.403 -5.670 1.00 . A A . 144 PHE H 1 1
14 21239 1 1 64 PHE HA H 8.705 0.883 -4.320 1.00 . A A . 144 PHE HA 1 1
14 21240 1 1 64 PHE HB2 H 6.943 -0.979 -5.914 1.00 . A A . 144 PHE HB2 1 1
14 21241 1 1 64 PHE HB3 H 8.610 -1.359 -5.496 1.00 . A A . 144 PHE HB3 1 1
14 21242 1 1 64 PHE HD1 H 8.885 -0.483 -2.773 1.00 . A A . 144 PHE HD1 1 1
14 21243 1 1 64 PHE HD2 H 5.561 -2.336 -4.679 1.00 . A A . 144 PHE HD2 1 1
14 21244 1 1 64 PHE HE1 H 8.138 -1.368 -0.603 1.00 . A A . 144 PHE HE1 1 1
14 21245 1 1 64 PHE HE2 H 4.808 -3.223 -2.511 1.00 . A A . 144 PHE HE2 1 1
14 21246 1 1 64 PHE HZ H 6.098 -2.741 -0.470 1.00 . A A . 144 PHE HZ 1 1
14 21247 1 1 64 PHE N N 6.847 1.470 -4.997 1.00 . A A . 144 PHE N 1 1
14 21248 1 1 64 PHE O O 8.214 1.695 -7.338 1.00 . A A . 144 PHE O 1 1
14 21249 1 1 65 GLU C C 11.189 -0.207 -8.502 1.00 . A A . 145 GLU C 1 1
14 21250 1 1 65 GLU CA C 10.886 1.048 -7.689 1.00 . A A . 145 GLU CA 1 1
14 21251 1 1 65 GLU CB C 12.193 1.720 -7.260 1.00 . A A . 145 GLU CB 1 1
14 21252 1 1 65 GLU CD C 13.159 3.650 -5.948 1.00 . A A . 145 GLU CD 1 1
14 21253 1 1 65 GLU CG C 12.020 3.165 -6.824 1.00 . A A . 145 GLU CG 1 1
14 21254 1 1 65 GLU H H 10.482 0.240 -5.774 1.00 . A A . 145 GLU H 1 1
14 21255 1 1 65 GLU HA H 10.325 1.735 -8.304 1.00 . A A . 145 GLU HA 1 1
14 21256 1 1 65 GLU HB2 H 12.616 1.164 -6.436 1.00 . A A . 145 GLU HB2 1 1
14 21257 1 1 65 GLU HB3 H 12.884 1.697 -8.090 1.00 . A A . 145 GLU HB3 1 1
14 21258 1 1 65 GLU HG2 H 11.972 3.790 -7.704 1.00 . A A . 145 GLU HG2 1 1
14 21259 1 1 65 GLU HG3 H 11.097 3.253 -6.271 1.00 . A A . 145 GLU HG3 1 1
14 21260 1 1 65 GLU N N 10.075 0.727 -6.520 1.00 . A A . 145 GLU N 1 1
14 21261 1 1 65 GLU O O 11.082 -0.206 -9.728 1.00 . A A . 145 GLU O 1 1
14 21262 1 1 65 GLU OE1 O 13.487 2.957 -4.963 1.00 . A A . 145 GLU OE1 1 1
14 21263 1 1 65 GLU OE2 O 13.722 4.723 -6.249 1.00 . A A . 145 GLU OE2 1 1
14 21264 1 1 66 ASP C C 10.674 -3.462 -8.485 1.00 . A A . 146 ASP C 1 1
14 21265 1 1 66 ASP CA C 11.887 -2.538 -8.467 1.00 . A A . 146 ASP CA 1 1
14 21266 1 1 66 ASP CB C 13.056 -3.225 -7.759 1.00 . A A . 146 ASP CB 1 1
14 21267 1 1 66 ASP CG C 13.829 -4.149 -8.680 1.00 . A A . 146 ASP CG 1 1
14 21268 1 1 66 ASP H H 11.636 -1.214 -6.834 1.00 . A A . 146 ASP H 1 1
14 21269 1 1 66 ASP HA H 12.173 -2.320 -9.484 1.00 . A A . 146 ASP HA 1 1
14 21270 1 1 66 ASP HB2 H 13.734 -2.472 -7.384 1.00 . A A . 146 ASP HB2 1 1
14 21271 1 1 66 ASP HB3 H 12.676 -3.806 -6.931 1.00 . A A . 146 ASP HB3 1 1
14 21272 1 1 66 ASP N N 11.569 -1.275 -7.810 1.00 . A A . 146 ASP N 1 1
14 21273 1 1 66 ASP O O 9.841 -3.430 -7.578 1.00 . A A . 146 ASP O 1 1
14 21274 1 1 66 ASP OD1 O 13.259 -5.177 -9.104 1.00 . A A . 146 ASP OD1 1 1
14 21275 1 1 66 ASP OD2 O 15.002 -3.844 -8.977 1.00 . A A . 146 ASP OD2 1 1
14 21276 1 1 67 LEU C C 9.489 -6.261 -8.551 1.00 . A A . 147 LEU C 1 1
14 21277 1 1 67 LEU CA C 9.466 -5.217 -9.662 1.00 . A A . 147 LEU CA 1 1
14 21278 1 1 67 LEU CB C 9.519 -5.907 -11.027 1.00 . A A . 147 LEU CB 1 1
14 21279 1 1 67 LEU CD1 C 10.956 -4.571 -12.587 1.00 . A A . 147 LEU CD1 1 1
14 21280 1 1 67 LEU CD2 C 8.872 -5.663 -13.436 1.00 . A A . 147 LEU CD2 1 1
14 21281 1 1 67 LEU CG C 9.532 -4.984 -12.246 1.00 . A A . 147 LEU CG 1 1
14 21282 1 1 67 LEU H H 11.272 -4.264 -10.216 1.00 . A A . 147 LEU H 1 1
14 21283 1 1 67 LEU HA H 8.548 -4.652 -9.590 1.00 . A A . 147 LEU HA 1 1
14 21284 1 1 67 LEU HB2 H 10.414 -6.509 -11.058 1.00 . A A . 147 LEU HB2 1 1
14 21285 1 1 67 LEU HB3 H 8.653 -6.549 -11.106 1.00 . A A . 147 LEU HB3 1 1
14 21286 1 1 67 LEU HD11 H 11.646 -5.301 -12.192 1.00 . A A . 147 LEU HD11 1 1
14 21287 1 1 67 LEU HD12 H 11.165 -3.605 -12.152 1.00 . A A . 147 LEU HD12 1 1
14 21288 1 1 67 LEU HD13 H 11.066 -4.514 -13.660 1.00 . A A . 147 LEU HD13 1 1
14 21289 1 1 67 LEU HD21 H 8.152 -6.387 -13.083 1.00 . A A . 147 LEU HD21 1 1
14 21290 1 1 67 LEU HD22 H 9.624 -6.164 -14.028 1.00 . A A . 147 LEU HD22 1 1
14 21291 1 1 67 LEU HD23 H 8.371 -4.922 -14.041 1.00 . A A . 147 LEU HD23 1 1
14 21292 1 1 67 LEU HG H 8.972 -4.088 -12.017 1.00 . A A . 147 LEU HG 1 1
14 21293 1 1 67 LEU N N 10.578 -4.284 -9.524 1.00 . A A . 147 LEU N 1 1
14 21294 1 1 67 LEU O O 8.442 -6.726 -8.100 1.00 . A A . 147 LEU O 1 1
14 21295 1 1 68 ASP C C 10.083 -7.192 -5.800 1.00 . A A . 148 ASP C 1 1
14 21296 1 1 68 ASP CA C 10.850 -7.610 -7.050 1.00 . A A . 148 ASP CA 1 1
14 21297 1 1 68 ASP CB C 12.331 -7.795 -6.717 1.00 . A A . 148 ASP CB 1 1
14 21298 1 1 68 ASP CG C 13.151 -8.200 -7.926 1.00 . A A . 148 ASP CG 1 1
14 21299 1 1 68 ASP H H 11.487 -6.217 -8.512 1.00 . A A . 148 ASP H 1 1
14 21300 1 1 68 ASP HA H 10.451 -8.548 -7.406 1.00 . A A . 148 ASP HA 1 1
14 21301 1 1 68 ASP HB2 H 12.726 -6.866 -6.332 1.00 . A A . 148 ASP HB2 1 1
14 21302 1 1 68 ASP HB3 H 12.431 -8.563 -5.963 1.00 . A A . 148 ASP HB3 1 1
14 21303 1 1 68 ASP N N 10.690 -6.624 -8.112 1.00 . A A . 148 ASP N 1 1
14 21304 1 1 68 ASP O O 9.656 -8.035 -5.011 1.00 . A A . 148 ASP O 1 1
14 21305 1 1 68 ASP OD1 O 12.974 -9.338 -8.410 1.00 . A A . 148 ASP OD1 1 1
14 21306 1 1 68 ASP OD2 O 13.969 -7.378 -8.389 1.00 . A A . 148 ASP OD2 1 1
14 21307 1 1 69 SER C C 7.770 -5.885 -4.421 1.00 . A A . 149 SER C 1 1
14 21308 1 1 69 SER CA C 9.200 -5.356 -4.468 1.00 . A A . 149 SER CA 1 1
14 21309 1 1 69 SER CB C 9.189 -3.827 -4.506 1.00 . A A . 149 SER CB 1 1
14 21310 1 1 69 SER H H 10.276 -5.264 -6.290 1.00 . A A . 149 SER H 1 1
14 21311 1 1 69 SER HA H 9.721 -5.682 -3.581 1.00 . A A . 149 SER HA 1 1
14 21312 1 1 69 SER HB2 H 8.638 -3.495 -5.373 1.00 . A A . 149 SER HB2 1 1
14 21313 1 1 69 SER HB3 H 8.713 -3.451 -3.612 1.00 . A A . 149 SER HB3 1 1
14 21314 1 1 69 SER HG H 10.721 -2.868 -3.750 1.00 . A A . 149 SER HG 1 1
14 21315 1 1 69 SER N N 9.912 -5.886 -5.625 1.00 . A A . 149 SER N 1 1
14 21316 1 1 69 SER O O 7.286 -6.308 -3.370 1.00 . A A . 149 SER O 1 1
14 21317 1 1 69 SER OG O 10.506 -3.308 -4.576 1.00 . A A . 149 SER OG 1 1
14 21318 1 1 70 LEU C C 5.649 -7.838 -5.400 1.00 . A A . 150 LEU C 1 1
14 21319 1 1 70 LEU CA C 5.723 -6.336 -5.658 1.00 . A A . 150 LEU CA 1 1
14 21320 1 1 70 LEU CB C 5.141 -6.014 -7.036 1.00 . A A . 150 LEU CB 1 1
14 21321 1 1 70 LEU CD1 C 3.905 -4.475 -8.581 1.00 . A A . 150 LEU CD1 1 1
14 21322 1 1 70 LEU CD2 C 3.304 -4.554 -6.154 1.00 . A A . 150 LEU CD2 1 1
14 21323 1 1 70 LEU CG C 4.434 -4.665 -7.168 1.00 . A A . 150 LEU CG 1 1
14 21324 1 1 70 LEU H H 7.537 -5.511 -6.371 1.00 . A A . 150 LEU H 1 1
14 21325 1 1 70 LEU HA H 5.144 -5.824 -4.904 1.00 . A A . 150 LEU HA 1 1
14 21326 1 1 70 LEU HB2 H 5.950 -6.034 -7.749 1.00 . A A . 150 LEU HB2 1 1
14 21327 1 1 70 LEU HB3 H 4.428 -6.788 -7.282 1.00 . A A . 150 LEU HB3 1 1
14 21328 1 1 70 LEU HD11 H 3.512 -5.411 -8.947 1.00 . A A . 150 LEU HD11 1 1
14 21329 1 1 70 LEU HD12 H 4.708 -4.145 -9.224 1.00 . A A . 150 LEU HD12 1 1
14 21330 1 1 70 LEU HD13 H 3.121 -3.732 -8.575 1.00 . A A . 150 LEU HD13 1 1
14 21331 1 1 70 LEU HD21 H 3.457 -3.678 -5.540 1.00 . A A . 150 LEU HD21 1 1
14 21332 1 1 70 LEU HD22 H 3.294 -5.435 -5.529 1.00 . A A . 150 LEU HD22 1 1
14 21333 1 1 70 LEU HD23 H 2.362 -4.469 -6.674 1.00 . A A . 150 LEU HD23 1 1
14 21334 1 1 70 LEU HG H 5.143 -3.873 -6.968 1.00 . A A . 150 LEU HG 1 1
14 21335 1 1 70 LEU N N 7.098 -5.859 -5.567 1.00 . A A . 150 LEU N 1 1
14 21336 1 1 70 LEU O O 4.755 -8.315 -4.700 1.00 . A A . 150 LEU O 1 1
14 21337 1 1 71 LEU C C 6.767 -10.397 -4.325 1.00 . A A . 151 LEU C 1 1
14 21338 1 1 71 LEU CA C 6.638 -10.026 -5.799 1.00 . A A . 151 LEU CA 1 1
14 21339 1 1 71 LEU CB C 7.807 -10.616 -6.589 1.00 . A A . 151 LEU CB 1 1
14 21340 1 1 71 LEU CD1 C 8.901 -12.570 -7.716 1.00 . A A . 151 LEU CD1 1 1
14 21341 1 1 71 LEU CD2 C 7.967 -12.823 -5.410 1.00 . A A . 151 LEU CD2 1 1
14 21342 1 1 71 LEU CG C 7.803 -12.136 -6.758 1.00 . A A . 151 LEU CG 1 1
14 21343 1 1 71 LEU H H 7.279 -8.141 -6.516 1.00 . A A . 151 LEU H 1 1
14 21344 1 1 71 LEU HA H 5.713 -10.432 -6.181 1.00 . A A . 151 LEU HA 1 1
14 21345 1 1 71 LEU HB2 H 7.797 -10.175 -7.574 1.00 . A A . 151 LEU HB2 1 1
14 21346 1 1 71 LEU HB3 H 8.721 -10.341 -6.082 1.00 . A A . 151 LEU HB3 1 1
14 21347 1 1 71 LEU HD11 H 8.459 -12.915 -8.638 1.00 . A A . 151 LEU HD11 1 1
14 21348 1 1 71 LEU HD12 H 9.473 -13.369 -7.270 1.00 . A A . 151 LEU HD12 1 1
14 21349 1 1 71 LEU HD13 H 9.552 -11.732 -7.920 1.00 . A A . 151 LEU HD13 1 1
14 21350 1 1 71 LEU HD21 H 6.997 -12.953 -4.953 1.00 . A A . 151 LEU HD21 1 1
14 21351 1 1 71 LEU HD22 H 8.588 -12.214 -4.769 1.00 . A A . 151 LEU HD22 1 1
14 21352 1 1 71 LEU HD23 H 8.431 -13.787 -5.551 1.00 . A A . 151 LEU HD23 1 1
14 21353 1 1 71 LEU HG H 6.854 -12.443 -7.178 1.00 . A A . 151 LEU HG 1 1
14 21354 1 1 71 LEU N N 6.594 -8.577 -5.969 1.00 . A A . 151 LEU N 1 1
14 21355 1 1 71 LEU O O 6.038 -11.254 -3.825 1.00 . A A . 151 LEU O 1 1
14 21356 1 1 72 SER C C 6.762 -9.485 -1.377 1.00 . A A . 152 SER C 1 1
14 21357 1 1 72 SER CA C 7.922 -10.008 -2.218 1.00 . A A . 152 SER CA 1 1
14 21358 1 1 72 SER CB C 9.231 -9.362 -1.760 1.00 . A A . 152 SER CB 1 1
14 21359 1 1 72 SER H H 8.246 -9.073 -4.090 1.00 . A A . 152 SER H 1 1
14 21360 1 1 72 SER HA H 7.993 -11.077 -2.087 1.00 . A A . 152 SER HA 1 1
14 21361 1 1 72 SER HB2 H 9.204 -8.306 -1.978 1.00 . A A . 152 SER HB2 1 1
14 21362 1 1 72 SER HB3 H 9.347 -9.507 -0.695 1.00 . A A . 152 SER HB3 1 1
14 21363 1 1 72 SER HG H 10.047 -10.373 -3.226 1.00 . A A . 152 SER HG 1 1
14 21364 1 1 72 SER N N 7.697 -9.745 -3.635 1.00 . A A . 152 SER N 1 1
14 21365 1 1 72 SER O O 6.403 -10.075 -0.359 1.00 . A A . 152 SER O 1 1
14 21366 1 1 72 SER OG O 10.343 -9.938 -2.423 1.00 . A A . 152 SER OG 1 1
14 21367 1 1 73 ALA C C 3.854 -8.704 -1.080 1.00 . A A . 153 ALA C 1 1
14 21368 1 1 73 ALA CA C 5.058 -7.769 -1.101 1.00 . A A . 153 ALA CA 1 1
14 21369 1 1 73 ALA CB C 4.684 -6.438 -1.737 1.00 . A A . 153 ALA CB 1 1
14 21370 1 1 73 ALA H H 6.511 -7.947 -2.630 1.00 . A A . 153 ALA H 1 1
14 21371 1 1 73 ALA HA H 5.371 -7.578 -0.084 1.00 . A A . 153 ALA HA 1 1
14 21372 1 1 73 ALA HB1 H 4.089 -5.863 -1.043 1.00 . A A . 153 ALA HB1 1 1
14 21373 1 1 73 ALA HB2 H 5.583 -5.891 -1.982 1.00 . A A . 153 ALA HB2 1 1
14 21374 1 1 73 ALA HB3 H 4.115 -6.617 -2.637 1.00 . A A . 153 ALA HB3 1 1
14 21375 1 1 73 ALA N N 6.179 -8.372 -1.811 1.00 . A A . 153 ALA N 1 1
14 21376 1 1 73 ALA O O 3.159 -8.815 -0.069 1.00 . A A . 153 ALA O 1 1
14 21377 1 1 74 LEU C C 2.643 -11.460 -1.332 1.00 . A A . 154 LEU C 1 1
14 21378 1 1 74 LEU CA C 2.491 -10.301 -2.312 1.00 . A A . 154 LEU CA 1 1
14 21379 1 1 74 LEU CB C 2.386 -10.837 -3.741 1.00 . A A . 154 LEU CB 1 1
14 21380 1 1 74 LEU CD1 C 2.322 -10.371 -6.203 1.00 . A A . 154 LEU CD1 1 1
14 21381 1 1 74 LEU CD2 C 0.574 -9.396 -4.702 1.00 . A A . 154 LEU CD2 1 1
14 21382 1 1 74 LEU CG C 2.034 -9.811 -4.818 1.00 . A A . 154 LEU CG 1 1
14 21383 1 1 74 LEU H H 4.202 -9.245 -2.973 1.00 . A A . 154 LEU H 1 1
14 21384 1 1 74 LEU HA H 1.589 -9.759 -2.072 1.00 . A A . 154 LEU HA 1 1
14 21385 1 1 74 LEU HB2 H 3.338 -11.275 -4.000 1.00 . A A . 154 LEU HB2 1 1
14 21386 1 1 74 LEU HB3 H 1.624 -11.604 -3.750 1.00 . A A . 154 LEU HB3 1 1
14 21387 1 1 74 LEU HD11 H 2.888 -11.286 -6.110 1.00 . A A . 154 LEU HD11 1 1
14 21388 1 1 74 LEU HD12 H 2.893 -9.650 -6.770 1.00 . A A . 154 LEU HD12 1 1
14 21389 1 1 74 LEU HD13 H 1.390 -10.572 -6.711 1.00 . A A . 154 LEU HD13 1 1
14 21390 1 1 74 LEU HD21 H 0.319 -9.269 -3.661 1.00 . A A . 154 LEU HD21 1 1
14 21391 1 1 74 LEU HD22 H -0.053 -10.161 -5.136 1.00 . A A . 154 LEU HD22 1 1
14 21392 1 1 74 LEU HD23 H 0.423 -8.464 -5.227 1.00 . A A . 154 LEU HD23 1 1
14 21393 1 1 74 LEU HG H 2.645 -8.930 -4.681 1.00 . A A . 154 LEU HG 1 1
14 21394 1 1 74 LEU N N 3.613 -9.375 -2.201 1.00 . A A . 154 LEU N 1 1
14 21395 1 1 74 LEU O O 1.656 -12.056 -0.902 1.00 . A A . 154 LEU O 1 1
14 21396 1 1 75 SER C C 3.691 -12.512 1.354 1.00 . A A . 155 SER C 1 1
14 21397 1 1 75 SER CA C 4.169 -12.861 -0.052 1.00 . A A . 155 SER CA 1 1
14 21398 1 1 75 SER CB C 5.668 -13.168 -0.033 1.00 . A A . 155 SER CB 1 1
14 21399 1 1 75 SER H H 4.633 -11.260 -1.358 1.00 . A A . 155 SER H 1 1
14 21400 1 1 75 SER HA H 3.636 -13.735 -0.395 1.00 . A A . 155 SER HA 1 1
14 21401 1 1 75 SER HB2 H 5.817 -14.203 0.232 1.00 . A A . 155 SER HB2 1 1
14 21402 1 1 75 SER HB3 H 6.083 -12.983 -1.013 1.00 . A A . 155 SER HB3 1 1
14 21403 1 1 75 SER HG H 6.856 -11.686 0.448 1.00 . A A . 155 SER HG 1 1
14 21404 1 1 75 SER N N 3.887 -11.772 -0.981 1.00 . A A . 155 SER N 1 1
14 21405 1 1 75 SER O O 3.551 -13.387 2.210 1.00 . A A . 155 SER O 1 1
14 21406 1 1 75 SER OG O 6.343 -12.353 0.910 1.00 . A A . 155 SER OG 1 1
14 21407 1 1 76 LEU C C 1.465 -10.595 2.902 1.00 . A A . 156 LEU C 1 1
14 21408 1 1 76 LEU CA C 2.981 -10.762 2.889 1.00 . A A . 156 LEU CA 1 1
14 21409 1 1 76 LEU CB C 3.654 -9.435 3.246 1.00 . A A . 156 LEU CB 1 1
14 21410 1 1 76 LEU CD1 C 5.639 -7.917 3.046 1.00 . A A . 156 LEU CD1 1 1
14 21411 1 1 76 LEU CD2 C 5.911 -10.203 4.023 1.00 . A A . 156 LEU CD2 1 1
14 21412 1 1 76 LEU CG C 5.162 -9.361 3.001 1.00 . A A . 156 LEU CG 1 1
14 21413 1 1 76 LEU H H 3.574 -10.578 0.866 1.00 . A A . 156 LEU H 1 1
14 21414 1 1 76 LEU HA H 3.255 -11.504 3.624 1.00 . A A . 156 LEU HA 1 1
14 21415 1 1 76 LEU HB2 H 3.186 -8.659 2.662 1.00 . A A . 156 LEU HB2 1 1
14 21416 1 1 76 LEU HB3 H 3.479 -9.248 4.296 1.00 . A A . 156 LEU HB3 1 1
14 21417 1 1 76 LEU HD11 H 4.869 -7.297 3.479 1.00 . A A . 156 LEU HD11 1 1
14 21418 1 1 76 LEU HD12 H 5.852 -7.578 2.043 1.00 . A A . 156 LEU HD12 1 1
14 21419 1 1 76 LEU HD13 H 6.535 -7.853 3.645 1.00 . A A . 156 LEU HD13 1 1
14 21420 1 1 76 LEU HD21 H 5.878 -11.241 3.726 1.00 . A A . 156 LEU HD21 1 1
14 21421 1 1 76 LEU HD22 H 5.446 -10.091 4.992 1.00 . A A . 156 LEU HD22 1 1
14 21422 1 1 76 LEU HD23 H 6.939 -9.876 4.076 1.00 . A A . 156 LEU HD23 1 1
14 21423 1 1 76 LEU HG H 5.380 -9.753 2.018 1.00 . A A . 156 LEU HG 1 1
14 21424 1 1 76 LEU N N 3.443 -11.228 1.587 1.00 . A A . 156 LEU N 1 1
14 21425 1 1 76 LEU O O 0.910 -9.940 3.783 1.00 . A A . 156 LEU O 1 1
14 21426 1 1 77 ASN C C -1.319 -11.797 3.006 1.00 . A A . 157 ASN C 1 1
14 21427 1 1 77 ASN CA C -0.652 -11.113 1.817 1.00 . A A . 157 ASN CA 1 1
14 21428 1 1 77 ASN CB C -1.129 -11.754 0.512 1.00 . A A . 157 ASN CB 1 1
14 21429 1 1 77 ASN CG C -1.328 -13.252 0.643 1.00 . A A . 157 ASN CG 1 1
14 21430 1 1 77 ASN H H 1.299 -11.702 1.245 1.00 . A A . 157 ASN H 1 1
14 21431 1 1 77 ASN HA H -0.926 -10.069 1.816 1.00 . A A . 157 ASN HA 1 1
14 21432 1 1 77 ASN HB2 H -2.070 -11.309 0.223 1.00 . A A . 157 ASN HB2 1 1
14 21433 1 1 77 ASN HB3 H -0.397 -11.573 -0.260 1.00 . A A . 157 ASN HB3 1 1
14 21434 1 1 77 ASN HD21 H 0.612 -13.504 0.997 1.00 . A A . 157 ASN HD21 1 1
14 21435 1 1 77 ASN HD22 H -0.344 -14.943 0.994 1.00 . A A . 157 ASN HD22 1 1
14 21436 1 1 77 ASN N N 0.801 -11.194 1.918 1.00 . A A . 157 ASN N 1 1
14 21437 1 1 77 ASN ND2 N -0.244 -13.972 0.905 1.00 . A A . 157 ASN ND2 1 1
14 21438 1 1 77 ASN O O -2.489 -11.554 3.297 1.00 . A A . 157 ASN O 1 1
14 21439 1 1 77 ASN OD1 O -2.444 -13.754 0.511 1.00 . A A . 157 ASN OD1 1 1
14 21440 1 1 78 GLU C C -0.277 -13.039 6.100 1.00 . A A . 158 GLU C 1 1
14 21441 1 1 78 GLU CA C -1.084 -13.370 4.848 1.00 . A A . 158 GLU CA 1 1
14 21442 1 1 78 GLU CB C -1.056 -14.879 4.594 1.00 . A A . 158 GLU CB 1 1
14 21443 1 1 78 GLU CD C -3.407 -15.494 3.907 1.00 . A A . 158 GLU CD 1 1
14 21444 1 1 78 GLU CG C -1.967 -15.323 3.463 1.00 . A A . 158 GLU CG 1 1
14 21445 1 1 78 GLU H H 0.362 -12.803 3.409 1.00 . A A . 158 GLU H 1 1
14 21446 1 1 78 GLU HA H -2.106 -13.059 5.000 1.00 . A A . 158 GLU HA 1 1
14 21447 1 1 78 GLU HB2 H -0.045 -15.172 4.352 1.00 . A A . 158 GLU HB2 1 1
14 21448 1 1 78 GLU HB3 H -1.361 -15.389 5.496 1.00 . A A . 158 GLU HB3 1 1
14 21449 1 1 78 GLU HG2 H -1.934 -14.581 2.679 1.00 . A A . 158 GLU HG2 1 1
14 21450 1 1 78 GLU HG3 H -1.610 -16.267 3.079 1.00 . A A . 158 GLU HG3 1 1
14 21451 1 1 78 GLU N N -0.565 -12.652 3.690 1.00 . A A . 158 GLU N 1 1
14 21452 1 1 78 GLU O O -0.786 -13.121 7.218 1.00 . A A . 158 GLU O 1 1
14 21453 1 1 78 GLU OE1 O -3.735 -16.567 4.456 1.00 . A A . 158 GLU OE1 1 1
14 21454 1 1 78 GLU OE2 O -4.206 -14.556 3.705 1.00 . A A . 158 GLU OE2 1 1
14 21455 1 1 79 GLU C C 1.137 -11.437 8.027 1.00 . A A . 159 GLU C 1 1
14 21456 1 1 79 GLU CA C 1.860 -12.323 7.017 1.00 . A A . 159 GLU CA 1 1
14 21457 1 1 79 GLU CB C 3.116 -11.613 6.507 1.00 . A A . 159 GLU CB 1 1
14 21458 1 1 79 GLU CD C 5.053 -13.090 7.174 1.00 . A A . 159 GLU CD 1 1
14 21459 1 1 79 GLU CG C 4.203 -12.563 6.035 1.00 . A A . 159 GLU CG 1 1
14 21460 1 1 79 GLU H H 1.331 -12.619 4.989 1.00 . A A . 159 GLU H 1 1
14 21461 1 1 79 GLU HA H 2.151 -13.241 7.505 1.00 . A A . 159 GLU HA 1 1
14 21462 1 1 79 GLU HB2 H 2.843 -10.972 5.682 1.00 . A A . 159 GLU HB2 1 1
14 21463 1 1 79 GLU HB3 H 3.520 -11.005 7.304 1.00 . A A . 159 GLU HB3 1 1
14 21464 1 1 79 GLU HG2 H 3.739 -13.401 5.535 1.00 . A A . 159 GLU HG2 1 1
14 21465 1 1 79 GLU HG3 H 4.843 -12.041 5.339 1.00 . A A . 159 GLU HG3 1 1
14 21466 1 1 79 GLU N N 0.983 -12.665 5.904 1.00 . A A . 159 GLU N 1 1
14 21467 1 1 79 GLU O O 0.624 -10.372 7.681 1.00 . A A . 159 GLU O 1 1
14 21468 1 1 79 GLU OE1 O 5.374 -12.303 8.089 1.00 . A A . 159 GLU OE1 1 1
14 21469 1 1 79 GLU OE2 O 5.398 -14.290 7.151 1.00 . A A . 159 GLU OE2 1 1
14 21470 1 1 80 SER C C 1.273 -9.933 10.761 1.00 . A A . 160 SER C 1 1
14 21471 1 1 80 SER CA C 0.435 -11.135 10.339 1.00 . A A . 160 SER CA 1 1
14 21472 1 1 80 SER CB C 0.175 -12.040 11.545 1.00 . A A . 160 SER CB 1 1
14 21473 1 1 80 SER H H 1.526 -12.740 9.493 1.00 . A A . 160 SER H 1 1
14 21474 1 1 80 SER HA H -0.510 -10.783 9.954 1.00 . A A . 160 SER HA 1 1
14 21475 1 1 80 SER HB2 H -0.464 -11.525 12.246 1.00 . A A . 160 SER HB2 1 1
14 21476 1 1 80 SER HB3 H -0.309 -12.947 11.214 1.00 . A A . 160 SER HB3 1 1
14 21477 1 1 80 SER HG H 1.758 -11.599 12.613 1.00 . A A . 160 SER HG 1 1
14 21478 1 1 80 SER N N 1.099 -11.884 9.278 1.00 . A A . 160 SER N 1 1
14 21479 1 1 80 SER O O 2.332 -10.083 11.372 1.00 . A A . 160 SER O 1 1
14 21480 1 1 80 SER OG O 1.387 -12.381 12.197 1.00 . A A . 160 SER OG 1 1
14 21481 1 1 81 LEU C C 1.022 -6.969 12.122 1.00 . A A . 161 LEU C 1 1
14 21482 1 1 81 LEU CA C 1.496 -7.509 10.776 1.00 . A A . 161 LEU CA 1 1
14 21483 1 1 81 LEU CB C 1.283 -6.455 9.688 1.00 . A A . 161 LEU CB 1 1
14 21484 1 1 81 LEU CD1 C 3.135 -4.815 10.097 1.00 . A A . 161 LEU CD1 1 1
14 21485 1 1 81 LEU CD2 C 0.974 -4.035 9.109 1.00 . A A . 161 LEU CD2 1 1
14 21486 1 1 81 LEU CG C 1.627 -5.015 10.072 1.00 . A A . 161 LEU CG 1 1
14 21487 1 1 81 LEU H H -0.057 -8.683 9.945 1.00 . A A . 161 LEU H 1 1
14 21488 1 1 81 LEU HA H 2.549 -7.737 10.844 1.00 . A A . 161 LEU HA 1 1
14 21489 1 1 81 LEU HB2 H 1.894 -6.726 8.841 1.00 . A A . 161 LEU HB2 1 1
14 21490 1 1 81 LEU HB3 H 0.241 -6.482 9.402 1.00 . A A . 161 LEU HB3 1 1
14 21491 1 1 81 LEU HD11 H 3.416 -4.105 9.335 1.00 . A A . 161 LEU HD11 1 1
14 21492 1 1 81 LEU HD12 H 3.626 -5.759 9.910 1.00 . A A . 161 LEU HD12 1 1
14 21493 1 1 81 LEU HD13 H 3.432 -4.441 11.066 1.00 . A A . 161 LEU HD13 1 1
14 21494 1 1 81 LEU HD21 H 1.257 -3.027 9.374 1.00 . A A . 161 LEU HD21 1 1
14 21495 1 1 81 LEU HD22 H -0.101 -4.134 9.168 1.00 . A A . 161 LEU HD22 1 1
14 21496 1 1 81 LEU HD23 H 1.300 -4.248 8.102 1.00 . A A . 161 LEU HD23 1 1
14 21497 1 1 81 LEU HG H 1.248 -4.813 11.064 1.00 . A A . 161 LEU HG 1 1
14 21498 1 1 81 LEU N N 0.792 -8.739 10.432 1.00 . A A . 161 LEU N 1 1
14 21499 1 1 81 LEU O O -0.171 -6.757 12.333 1.00 . A A . 161 LEU O 1 1
14 21500 1 1 82 GLY C C 0.697 -7.156 15.106 1.00 . A A . 162 GLY C 1 1
14 21501 1 1 82 GLY CA C 1.628 -6.233 14.345 1.00 . A A . 162 GLY CA 1 1
14 21502 1 1 82 GLY H H 2.903 -6.935 12.807 1.00 . A A . 162 GLY H 1 1
14 21503 1 1 82 GLY HA2 H 2.536 -6.104 14.915 1.00 . A A . 162 GLY HA2 1 1
14 21504 1 1 82 GLY HA3 H 1.147 -5.272 14.229 1.00 . A A . 162 GLY HA3 1 1
14 21505 1 1 82 GLY N N 1.967 -6.748 13.031 1.00 . A A . 162 GLY N 1 1
14 21506 1 1 82 GLY O O 1.146 -8.066 15.800 1.00 . A A . 162 GLY O 1 1
14 21507 1 1 83 ASN C C -2.686 -8.195 14.691 1.00 . A A . 163 ASN C 1 1
14 21508 1 1 83 ASN CA C -1.601 -7.735 15.660 1.00 . A A . 163 ASN CA 1 1
14 21509 1 1 83 ASN CB C -2.231 -6.950 16.812 1.00 . A A . 163 ASN CB 1 1
14 21510 1 1 83 ASN CG C -1.349 -6.925 18.046 1.00 . A A . 163 ASN CG 1 1
14 21511 1 1 83 ASN H H -0.902 -6.178 14.408 1.00 . A A . 163 ASN H 1 1
14 21512 1 1 83 ASN HA H -1.100 -8.604 16.060 1.00 . A A . 163 ASN HA 1 1
14 21513 1 1 83 ASN HB2 H -2.401 -5.931 16.495 1.00 . A A . 163 ASN HB2 1 1
14 21514 1 1 83 ASN HB3 H -3.175 -7.402 17.076 1.00 . A A . 163 ASN HB3 1 1
14 21515 1 1 83 ASN HD21 H -1.401 -8.910 18.153 1.00 . A A . 163 ASN HD21 1 1
14 21516 1 1 83 ASN HD22 H -0.477 -8.116 19.377 1.00 . A A . 163 ASN HD22 1 1
14 21517 1 1 83 ASN N N -0.605 -6.919 14.977 1.00 . A A . 163 ASN N 1 1
14 21518 1 1 83 ASN ND2 N -1.045 -8.103 18.579 1.00 . A A . 163 ASN ND2 1 1
14 21519 1 1 83 ASN O O -3.591 -8.943 15.063 1.00 . A A . 163 ASN O 1 1
14 21520 1 1 83 ASN OD1 O -0.946 -5.860 18.513 1.00 . A A . 163 ASN OD1 1 1
14 21521 1 1 84 LYS C C -2.866 -8.382 11.088 1.00 . A A . 164 LYS C 1 1
14 21522 1 1 84 LYS CA C -3.558 -8.109 12.420 1.00 . A A . 164 LYS CA 1 1
14 21523 1 1 84 LYS CB C -4.595 -6.996 12.250 1.00 . A A . 164 LYS CB 1 1
14 21524 1 1 84 LYS CD C -6.906 -6.351 12.993 1.00 . A A . 164 LYS CD 1 1
14 21525 1 1 84 LYS CE C -6.825 -4.925 12.470 1.00 . A A . 164 LYS CE 1 1
14 21526 1 1 84 LYS CG C -5.543 -6.863 13.428 1.00 . A A . 164 LYS CG 1 1
14 21527 1 1 84 LYS H H -1.844 -7.151 13.209 1.00 . A A . 164 LYS H 1 1
14 21528 1 1 84 LYS HA H -4.059 -9.009 12.743 1.00 . A A . 164 LYS HA 1 1
14 21529 1 1 84 LYS HB2 H -4.078 -6.056 12.122 1.00 . A A . 164 LYS HB2 1 1
14 21530 1 1 84 LYS HB3 H -5.181 -7.199 11.364 1.00 . A A . 164 LYS HB3 1 1
14 21531 1 1 84 LYS HD2 H -7.286 -6.988 12.208 1.00 . A A . 164 LYS HD2 1 1
14 21532 1 1 84 LYS HD3 H -7.578 -6.377 13.839 1.00 . A A . 164 LYS HD3 1 1
14 21533 1 1 84 LYS HE2 H -7.747 -4.416 12.705 1.00 . A A . 164 LYS HE2 1 1
14 21534 1 1 84 LYS HE3 H -6.002 -4.423 12.959 1.00 . A A . 164 LYS HE3 1 1
14 21535 1 1 84 LYS HG2 H -5.666 -7.830 13.892 1.00 . A A . 164 LYS HG2 1 1
14 21536 1 1 84 LYS HG3 H -5.120 -6.170 14.142 1.00 . A A . 164 LYS HG3 1 1
14 21537 1 1 84 LYS HZ1 H -7.507 -4.679 10.512 1.00 . A A . 164 LYS HZ1 1 1
14 21538 1 1 84 LYS HZ2 H -6.251 -5.802 10.663 1.00 . A A . 164 LYS HZ2 1 1
14 21539 1 1 84 LYS HZ3 H -5.921 -4.145 10.756 1.00 . A A . 164 LYS HZ3 1 1
14 21540 1 1 84 LYS N N -2.588 -7.744 13.445 1.00 . A A . 164 LYS N 1 1
14 21541 1 1 84 LYS NZ N -6.611 -4.885 10.997 1.00 . A A . 164 LYS NZ 1 1
14 21542 1 1 84 LYS O O -1.867 -7.744 10.755 1.00 . A A . 164 LYS O 1 1
14 21543 1 1 85 ARG C C -3.436 -8.828 7.925 1.00 . A A . 165 ARG C 1 1
14 21544 1 1 85 ARG CA C -2.839 -9.688 9.035 1.00 . A A . 165 ARG CA 1 1
14 21545 1 1 85 ARG CB C -3.085 -11.168 8.736 1.00 . A A . 165 ARG CB 1 1
14 21546 1 1 85 ARG CD C -4.736 -13.053 8.537 1.00 . A A . 165 ARG CD 1 1
14 21547 1 1 85 ARG CG C -4.547 -11.573 8.831 1.00 . A A . 165 ARG CG 1 1
14 21548 1 1 85 ARG CZ C -4.714 -15.126 9.857 1.00 . A A . 165 ARG CZ 1 1
14 21549 1 1 85 ARG H H -4.201 -9.805 10.650 1.00 . A A . 165 ARG H 1 1
14 21550 1 1 85 ARG HA H -1.774 -9.511 9.078 1.00 . A A . 165 ARG HA 1 1
14 21551 1 1 85 ARG HB2 H -2.739 -11.384 7.736 1.00 . A A . 165 ARG HB2 1 1
14 21552 1 1 85 ARG HB3 H -2.523 -11.763 9.440 1.00 . A A . 165 ARG HB3 1 1
14 21553 1 1 85 ARG HD2 H -5.785 -13.242 8.369 1.00 . A A . 165 ARG HD2 1 1
14 21554 1 1 85 ARG HD3 H -4.178 -13.303 7.647 1.00 . A A . 165 ARG HD3 1 1
14 21555 1 1 85 ARG HE H -3.600 -13.517 10.244 1.00 . A A . 165 ARG HE 1 1
14 21556 1 1 85 ARG HG2 H -4.905 -11.367 9.829 1.00 . A A . 165 ARG HG2 1 1
14 21557 1 1 85 ARG HG3 H -5.117 -10.997 8.116 1.00 . A A . 165 ARG HG3 1 1
14 21558 1 1 85 ARG HH11 H -5.979 -15.135 8.283 1.00 . A A . 165 ARG HH11 1 1
14 21559 1 1 85 ARG HH12 H -5.954 -16.590 9.222 1.00 . A A . 165 ARG HH12 1 1
14 21560 1 1 85 ARG HH21 H -3.558 -15.428 11.488 1.00 . A A . 165 ARG HH21 1 1
14 21561 1 1 85 ARG HH22 H -4.577 -16.756 11.045 1.00 . A A . 165 ARG HH22 1 1
14 21562 1 1 85 ARG N N -3.405 -9.332 10.330 1.00 . A A . 165 ARG N 1 1
14 21563 1 1 85 ARG NE N -4.273 -13.893 9.638 1.00 . A A . 165 ARG NE 1 1
14 21564 1 1 85 ARG NH1 N -5.624 -15.661 9.055 1.00 . A A . 165 ARG NH1 1 1
14 21565 1 1 85 ARG NH2 N -4.244 -15.828 10.881 1.00 . A A . 165 ARG NH2 1 1
14 21566 1 1 85 ARG O O -4.627 -8.516 7.942 1.00 . A A . 165 ARG O 1 1
14 21567 1 1 86 ILE C C -2.921 -8.374 4.526 1.00 . A A . 166 ILE C 1 1
14 21568 1 1 86 ILE CA C -3.047 -7.624 5.847 1.00 . A A . 166 ILE CA 1 1
14 21569 1 1 86 ILE CB C -2.245 -6.312 5.759 1.00 . A A . 166 ILE CB 1 1
14 21570 1 1 86 ILE CD1 C -0.116 -7.032 6.955 1.00 . A A . 166 ILE CD1 1 1
14 21571 1 1 86 ILE CG1 C -0.748 -6.611 5.647 1.00 . A A . 166 ILE CG1 1 1
14 21572 1 1 86 ILE CG2 C -2.526 -5.437 6.971 1.00 . A A . 166 ILE CG2 1 1
14 21573 1 1 86 ILE H H -1.664 -8.728 7.007 1.00 . A A . 166 ILE H 1 1
14 21574 1 1 86 ILE HA H -4.086 -7.376 6.010 1.00 . A A . 166 ILE HA 1 1
14 21575 1 1 86 ILE HB H -2.565 -5.779 4.877 1.00 . A A . 166 ILE HB 1 1
14 21576 1 1 86 ILE HD11 H -0.846 -6.959 7.748 1.00 . A A . 166 ILE HD11 1 1
14 21577 1 1 86 ILE HD12 H 0.231 -8.051 6.876 1.00 . A A . 166 ILE HD12 1 1
14 21578 1 1 86 ILE HD13 H 0.719 -6.383 7.176 1.00 . A A . 166 ILE HD13 1 1
14 21579 1 1 86 ILE HG12 H -0.599 -7.408 4.935 1.00 . A A . 166 ILE HG12 1 1
14 21580 1 1 86 ILE HG13 H -0.237 -5.725 5.300 1.00 . A A . 166 ILE HG13 1 1
14 21581 1 1 86 ILE HG21 H -3.098 -5.998 7.695 1.00 . A A . 166 ILE HG21 1 1
14 21582 1 1 86 ILE HG22 H -1.592 -5.126 7.414 1.00 . A A . 166 ILE HG22 1 1
14 21583 1 1 86 ILE HG23 H -3.087 -4.567 6.665 1.00 . A A . 166 ILE HG23 1 1
14 21584 1 1 86 ILE N N -2.601 -8.447 6.964 1.00 . A A . 166 ILE N 1 1
14 21585 1 1 86 ILE O O -2.110 -9.292 4.397 1.00 . A A . 166 ILE O 1 1
14 21586 1 1 87 ARG C C -3.023 -7.711 1.206 1.00 . A A . 167 ARG C 1 1
14 21587 1 1 87 ARG CA C -3.704 -8.611 2.234 1.00 . A A . 167 ARG CA 1 1
14 21588 1 1 87 ARG CB C -5.127 -8.939 1.778 1.00 . A A . 167 ARG CB 1 1
14 21589 1 1 87 ARG CD C -5.098 -10.959 0.284 1.00 . A A . 167 ARG CD 1 1
14 21590 1 1 87 ARG CG C -5.206 -9.444 0.347 1.00 . A A . 167 ARG CG 1 1
14 21591 1 1 87 ARG CZ C -6.083 -12.740 -1.096 1.00 . A A . 167 ARG CZ 1 1
14 21592 1 1 87 ARG H H -4.351 -7.239 3.710 1.00 . A A . 167 ARG H 1 1
14 21593 1 1 87 ARG HA H -3.142 -9.529 2.319 1.00 . A A . 167 ARG HA 1 1
14 21594 1 1 87 ARG HB2 H -5.535 -9.699 2.428 1.00 . A A . 167 ARG HB2 1 1
14 21595 1 1 87 ARG HB3 H -5.731 -8.047 1.856 1.00 . A A . 167 ARG HB3 1 1
14 21596 1 1 87 ARG HD2 H -4.058 -11.236 0.364 1.00 . A A . 167 ARG HD2 1 1
14 21597 1 1 87 ARG HD3 H -5.647 -11.380 1.113 1.00 . A A . 167 ARG HD3 1 1
14 21598 1 1 87 ARG HE H -5.667 -10.898 -1.739 1.00 . A A . 167 ARG HE 1 1
14 21599 1 1 87 ARG HG2 H -6.153 -9.144 -0.079 1.00 . A A . 167 ARG HG2 1 1
14 21600 1 1 87 ARG HG3 H -4.399 -9.010 -0.224 1.00 . A A . 167 ARG HG3 1 1
14 21601 1 1 87 ARG HH11 H -5.699 -13.262 0.817 1.00 . A A . 167 ARG HH11 1 1
14 21602 1 1 87 ARG HH12 H -6.393 -14.507 -0.167 1.00 . A A . 167 ARG HH12 1 1
14 21603 1 1 87 ARG HH21 H -6.582 -12.530 -3.044 1.00 . A A . 167 ARG HH21 1 1
14 21604 1 1 87 ARG HH22 H -6.894 -14.090 -2.363 1.00 . A A . 167 ARG HH22 1 1
14 21605 1 1 87 ARG N N -3.726 -7.977 3.546 1.00 . A A . 167 ARG N 1 1
14 21606 1 1 87 ARG NE N -5.637 -11.496 -0.963 1.00 . A A . 167 ARG NE 1 1
14 21607 1 1 87 ARG NH1 N -6.055 -13.571 -0.064 1.00 . A A . 167 ARG NH1 1 1
14 21608 1 1 87 ARG NH2 N -6.559 -13.154 -2.264 1.00 . A A . 167 ARG NH2 1 1
14 21609 1 1 87 ARG O O -3.268 -6.505 1.163 1.00 . A A . 167 ARG O 1 1
14 21610 1 1 88 VAL C C -1.986 -7.887 -2.036 1.00 . A A . 168 VAL C 1 1
14 21611 1 1 88 VAL CA C -1.452 -7.559 -0.647 1.00 . A A . 168 VAL CA 1 1
14 21612 1 1 88 VAL CB C 0.059 -7.855 -0.606 1.00 . A A . 168 VAL CB 1 1
14 21613 1 1 88 VAL CG1 C 0.790 -7.049 -1.669 1.00 . A A . 168 VAL CG1 1 1
14 21614 1 1 88 VAL CG2 C 0.622 -7.562 0.777 1.00 . A A . 168 VAL CG2 1 1
14 21615 1 1 88 VAL H H -2.015 -9.270 0.465 1.00 . A A . 168 VAL H 1 1
14 21616 1 1 88 VAL HA H -1.596 -6.505 -0.455 1.00 . A A . 168 VAL HA 1 1
14 21617 1 1 88 VAL HB H 0.206 -8.904 -0.817 1.00 . A A . 168 VAL HB 1 1
14 21618 1 1 88 VAL HG11 H 0.847 -6.016 -1.361 1.00 . A A . 168 VAL HG11 1 1
14 21619 1 1 88 VAL HG12 H 1.787 -7.444 -1.798 1.00 . A A . 168 VAL HG12 1 1
14 21620 1 1 88 VAL HG13 H 0.252 -7.116 -2.604 1.00 . A A . 168 VAL HG13 1 1
14 21621 1 1 88 VAL HG21 H -0.039 -6.886 1.298 1.00 . A A . 168 VAL HG21 1 1
14 21622 1 1 88 VAL HG22 H 0.705 -8.484 1.334 1.00 . A A . 168 VAL HG22 1 1
14 21623 1 1 88 VAL HG23 H 1.598 -7.111 0.681 1.00 . A A . 168 VAL HG23 1 1
14 21624 1 1 88 VAL N N -2.168 -8.306 0.381 1.00 . A A . 168 VAL N 1 1
14 21625 1 1 88 VAL O O -2.115 -9.055 -2.403 1.00 . A A . 168 VAL O 1 1
14 21626 1 1 89 ASP C C -2.302 -5.927 -5.083 1.00 . A A . 169 ASP C 1 1
14 21627 1 1 89 ASP CA C -2.813 -7.025 -4.157 1.00 . A A . 169 ASP CA 1 1
14 21628 1 1 89 ASP CB C -4.342 -7.027 -4.143 1.00 . A A . 169 ASP CB 1 1
14 21629 1 1 89 ASP CG C -4.933 -7.407 -5.486 1.00 . A A . 169 ASP CG 1 1
14 21630 1 1 89 ASP H H -2.169 -5.941 -2.456 1.00 . A A . 169 ASP H 1 1
14 21631 1 1 89 ASP HA H -2.465 -7.979 -4.524 1.00 . A A . 169 ASP HA 1 1
14 21632 1 1 89 ASP HB2 H -4.689 -7.736 -3.405 1.00 . A A . 169 ASP HB2 1 1
14 21633 1 1 89 ASP HB3 H -4.694 -6.040 -3.881 1.00 . A A . 169 ASP HB3 1 1
14 21634 1 1 89 ASP N N -2.294 -6.848 -2.806 1.00 . A A . 169 ASP N 1 1
14 21635 1 1 89 ASP O O -1.829 -4.885 -4.627 1.00 . A A . 169 ASP O 1 1
14 21636 1 1 89 ASP OD1 O -4.968 -8.616 -5.798 1.00 . A A . 169 ASP OD1 1 1
14 21637 1 1 89 ASP OD2 O -5.362 -6.496 -6.225 1.00 . A A . 169 ASP OD2 1 1
14 21638 1 1 90 VAL C C -2.933 -4.045 -7.511 1.00 . A A . 170 VAL C 1 1
14 21639 1 1 90 VAL CA C -1.945 -5.198 -7.379 1.00 . A A . 170 VAL CA 1 1
14 21640 1 1 90 VAL CB C -1.752 -5.855 -8.758 1.00 . A A . 170 VAL CB 1 1
14 21641 1 1 90 VAL CG1 C -1.600 -4.795 -9.838 1.00 . A A . 170 VAL CG1 1 1
14 21642 1 1 90 VAL CG2 C -0.549 -6.786 -8.740 1.00 . A A . 170 VAL CG2 1 1
14 21643 1 1 90 VAL H H -2.783 -7.015 -6.690 1.00 . A A . 170 VAL H 1 1
14 21644 1 1 90 VAL HA H -0.992 -4.807 -7.053 1.00 . A A . 170 VAL HA 1 1
14 21645 1 1 90 VAL HB H -2.631 -6.442 -8.981 1.00 . A A . 170 VAL HB 1 1
14 21646 1 1 90 VAL HG11 H -1.168 -5.242 -10.722 1.00 . A A . 170 VAL HG11 1 1
14 21647 1 1 90 VAL HG12 H -2.569 -4.383 -10.078 1.00 . A A . 170 VAL HG12 1 1
14 21648 1 1 90 VAL HG13 H -0.952 -4.008 -9.481 1.00 . A A . 170 VAL HG13 1 1
14 21649 1 1 90 VAL HG21 H -0.688 -7.567 -9.473 1.00 . A A . 170 VAL HG21 1 1
14 21650 1 1 90 VAL HG22 H 0.344 -6.226 -8.977 1.00 . A A . 170 VAL HG22 1 1
14 21651 1 1 90 VAL HG23 H -0.448 -7.226 -7.759 1.00 . A A . 170 VAL HG23 1 1
14 21652 1 1 90 VAL N N -2.398 -6.167 -6.387 1.00 . A A . 170 VAL N 1 1
14 21653 1 1 90 VAL O O -4.114 -4.254 -7.790 1.00 . A A . 170 VAL O 1 1
14 21654 1 1 91 ALA C C -3.458 -1.212 -8.864 1.00 . A A . 171 ALA C 1 1
14 21655 1 1 91 ALA CA C -3.282 -1.639 -7.411 1.00 . A A . 171 ALA CA 1 1
14 21656 1 1 91 ALA CB C -2.687 -0.502 -6.593 1.00 . A A . 171 ALA CB 1 1
14 21657 1 1 91 ALA H H -1.493 -2.723 -7.092 1.00 . A A . 171 ALA H 1 1
14 21658 1 1 91 ALA HA H -4.251 -1.879 -6.996 1.00 . A A . 171 ALA HA 1 1
14 21659 1 1 91 ALA HB1 H -2.544 0.361 -7.228 1.00 . A A . 171 ALA HB1 1 1
14 21660 1 1 91 ALA HB2 H -3.359 -0.248 -5.787 1.00 . A A . 171 ALA HB2 1 1
14 21661 1 1 91 ALA HB3 H -1.736 -0.811 -6.185 1.00 . A A . 171 ALA HB3 1 1
14 21662 1 1 91 ALA N N -2.443 -2.826 -7.311 1.00 . A A . 171 ALA N 1 1
14 21663 1 1 91 ALA O O -2.491 -0.860 -9.539 1.00 . A A . 171 ALA O 1 1
14 21664 1 1 92 ASP C C -4.748 0.628 -10.929 1.00 . A A . 172 ASP C 1 1
14 21665 1 1 92 ASP CA C -5.002 -0.861 -10.713 1.00 . A A . 172 ASP CA 1 1
14 21666 1 1 92 ASP CB C -6.455 -1.198 -11.050 1.00 . A A . 172 ASP CB 1 1
14 21667 1 1 92 ASP CG C -6.756 -1.046 -12.528 1.00 . A A . 172 ASP CG 1 1
14 21668 1 1 92 ASP H H -5.428 -1.534 -8.751 1.00 . A A . 172 ASP H 1 1
14 21669 1 1 92 ASP HA H -4.350 -1.422 -11.365 1.00 . A A . 172 ASP HA 1 1
14 21670 1 1 92 ASP HB2 H -6.656 -2.220 -10.764 1.00 . A A . 172 ASP HB2 1 1
14 21671 1 1 92 ASP HB3 H -7.108 -0.538 -10.498 1.00 . A A . 172 ASP HB3 1 1
14 21672 1 1 92 ASP N N -4.698 -1.245 -9.339 1.00 . A A . 172 ASP N 1 1
14 21673 1 1 92 ASP O O -4.110 1.023 -11.904 1.00 . A A . 172 ASP O 1 1
14 21674 1 1 92 ASP OD1 O -6.181 -1.809 -13.332 1.00 . A A . 172 ASP OD1 1 1
14 21675 1 1 92 ASP OD2 O -7.566 -0.163 -12.881 1.00 . A A . 172 ASP OD2 1 1
14 21676 1 1 93 GLN C C -3.606 3.271 -10.064 1.00 . A A . 173 GLN C 1 1
14 21677 1 1 93 GLN CA C -5.083 2.894 -10.106 1.00 . A A . 173 GLN CA 1 1
14 21678 1 1 93 GLN CB C -5.833 3.590 -8.969 1.00 . A A . 173 GLN CB 1 1
14 21679 1 1 93 GLN CD C -6.587 5.839 -8.100 1.00 . A A . 173 GLN CD 1 1
14 21680 1 1 93 GLN CG C -6.312 4.989 -9.324 1.00 . A A . 173 GLN CG 1 1
14 21681 1 1 93 GLN H H -5.753 1.073 -9.259 1.00 . A A . 173 GLN H 1 1
14 21682 1 1 93 GLN HA H -5.498 3.216 -11.049 1.00 . A A . 173 GLN HA 1 1
14 21683 1 1 93 GLN HB2 H -6.693 2.995 -8.702 1.00 . A A . 173 GLN HB2 1 1
14 21684 1 1 93 GLN HB3 H -5.177 3.665 -8.114 1.00 . A A . 173 GLN HB3 1 1
14 21685 1 1 93 GLN HE21 H -4.755 6.607 -8.191 1.00 . A A . 173 GLN HE21 1 1
14 21686 1 1 93 GLN HE22 H -5.747 7.183 -6.899 1.00 . A A . 173 GLN HE22 1 1
14 21687 1 1 93 GLN HG2 H -5.554 5.476 -9.918 1.00 . A A . 173 GLN HG2 1 1
14 21688 1 1 93 GLN HG3 H -7.223 4.907 -9.900 1.00 . A A . 173 GLN HG3 1 1
14 21689 1 1 93 GLN N N -5.254 1.448 -10.014 1.00 . A A . 173 GLN N 1 1
14 21690 1 1 93 GLN NE2 N -5.597 6.622 -7.688 1.00 . A A . 173 GLN NE2 1 1
14 21691 1 1 93 GLN O O -2.778 2.521 -9.549 1.00 . A A . 173 GLN O 1 1
14 21692 1 1 93 GLN OE1 O -7.678 5.794 -7.530 1.00 . A A . 173 GLN OE1 1 1
14 21693 1 1 94 ALA C C -1.855 6.434 -10.784 1.00 . A A . 174 ALA C 1 1
14 21694 1 1 94 ALA CA C -1.907 4.917 -10.634 1.00 . A A . 174 ALA CA 1 1
14 21695 1 1 94 ALA CB C -1.135 4.246 -11.760 1.00 . A A . 174 ALA CB 1 1
14 21696 1 1 94 ALA H H -3.989 4.993 -11.006 1.00 . A A . 174 ALA H 1 1
14 21697 1 1 94 ALA HA H -1.442 4.642 -9.698 1.00 . A A . 174 ALA HA 1 1
14 21698 1 1 94 ALA HB1 H -0.962 4.961 -12.552 1.00 . A A . 174 ALA HB1 1 1
14 21699 1 1 94 ALA HB2 H -0.188 3.889 -11.384 1.00 . A A . 174 ALA HB2 1 1
14 21700 1 1 94 ALA HB3 H -1.707 3.415 -12.144 1.00 . A A . 174 ALA HB3 1 1
14 21701 1 1 94 ALA N N -3.284 4.439 -10.611 1.00 . A A . 174 ALA N 1 1
14 21702 1 1 94 ALA O O -2.880 7.081 -10.994 1.00 . A A . 174 ALA O 1 1
14 21703 1 1 95 GLN C C -1.138 8.964 -12.061 1.00 . A A . 175 GLN C 1 1
14 21704 1 1 95 GLN CA C -0.470 8.435 -10.796 1.00 . A A . 175 GLN CA 1 1
14 21705 1 1 95 GLN CB C 1.020 8.781 -10.809 1.00 . A A . 175 GLN CB 1 1
14 21706 1 1 95 GLN CD C 0.468 11.020 -9.777 1.00 . A A . 175 GLN CD 1 1
14 21707 1 1 95 GLN CG C 1.298 10.275 -10.805 1.00 . A A . 175 GLN CG 1 1
14 21708 1 1 95 GLN H H 0.125 6.425 -10.506 1.00 . A A . 175 GLN H 1 1
14 21709 1 1 95 GLN HA H -0.931 8.902 -9.939 1.00 . A A . 175 GLN HA 1 1
14 21710 1 1 95 GLN HB2 H 1.486 8.347 -9.937 1.00 . A A . 175 GLN HB2 1 1
14 21711 1 1 95 GLN HB3 H 1.468 8.356 -11.696 1.00 . A A . 175 GLN HB3 1 1
14 21712 1 1 95 GLN HE21 H -0.676 11.779 -11.215 1.00 . A A . 175 GLN HE21 1 1
14 21713 1 1 95 GLN HE22 H -1.084 12.249 -9.604 1.00 . A A . 175 GLN HE22 1 1
14 21714 1 1 95 GLN HG2 H 2.343 10.434 -10.584 1.00 . A A . 175 GLN HG2 1 1
14 21715 1 1 95 GLN HG3 H 1.074 10.673 -11.784 1.00 . A A . 175 GLN HG3 1 1
14 21716 1 1 95 GLN N N -0.654 6.994 -10.674 1.00 . A A . 175 GLN N 1 1
14 21717 1 1 95 GLN NE2 N -0.531 11.758 -10.246 1.00 . A A . 175 GLN NE2 1 1
14 21718 1 1 95 GLN O O -0.755 8.603 -13.174 1.00 . A A . 175 GLN O 1 1
14 21719 1 1 95 GLN OE1 O 0.722 10.933 -8.576 1.00 . A A . 175 GLN OE1 1 1
14 21720 1 1 96 ASP C C -2.241 11.730 -13.425 1.00 . A A . 176 ASP C 1 1
14 21721 1 1 96 ASP CA C -2.860 10.398 -13.010 1.00 . A A . 176 ASP CA 1 1
14 21722 1 1 96 ASP CB C -4.334 10.596 -12.653 1.00 . A A . 176 ASP CB 1 1
14 21723 1 1 96 ASP CG C -5.042 11.530 -13.615 1.00 . A A . 176 ASP CG 1 1
14 21724 1 1 96 ASP H H -2.398 10.068 -10.971 1.00 . A A . 176 ASP H 1 1
14 21725 1 1 96 ASP HA H -2.789 9.710 -13.838 1.00 . A A . 176 ASP HA 1 1
14 21726 1 1 96 ASP HB2 H -4.834 9.639 -12.675 1.00 . A A . 176 ASP HB2 1 1
14 21727 1 1 96 ASP HB3 H -4.403 11.012 -11.658 1.00 . A A . 176 ASP HB3 1 1
14 21728 1 1 96 ASP N N -2.138 9.819 -11.883 1.00 . A A . 176 ASP N 1 1
14 21729 1 1 96 ASP O O -2.034 12.616 -12.596 1.00 . A A . 176 ASP O 1 1
14 21730 1 1 96 ASP OD1 O -5.225 11.145 -14.788 1.00 . A A . 176 ASP OD1 1 1
14 21731 1 1 96 ASP OD2 O -5.414 12.646 -13.194 1.00 . A A . 176 ASP OD2 1 1
14 21732 1 1 97 LYS C C -2.326 14.254 -15.137 1.00 . A A . 177 LYS C 1 1
14 21733 1 1 97 LYS CA C -1.350 13.085 -15.240 1.00 . A A . 177 LYS CA 1 1
14 21734 1 1 97 LYS CB C -0.930 12.885 -16.698 1.00 . A A . 177 LYS CB 1 1
14 21735 1 1 97 LYS CD C 0.402 11.522 -18.334 1.00 . A A . 177 LYS CD 1 1
14 21736 1 1 97 LYS CE C -0.499 10.369 -18.750 1.00 . A A . 177 LYS CE 1 1
14 21737 1 1 97 LYS CG C 0.201 11.887 -16.873 1.00 . A A . 177 LYS CG 1 1
14 21738 1 1 97 LYS H H -2.134 11.121 -15.326 1.00 . A A . 177 LYS H 1 1
14 21739 1 1 97 LYS HA H -0.475 13.310 -14.649 1.00 . A A . 177 LYS HA 1 1
14 21740 1 1 97 LYS HB2 H -1.782 12.535 -17.261 1.00 . A A . 177 LYS HB2 1 1
14 21741 1 1 97 LYS HB3 H -0.608 13.835 -17.101 1.00 . A A . 177 LYS HB3 1 1
14 21742 1 1 97 LYS HD2 H 0.172 12.381 -18.946 1.00 . A A . 177 LYS HD2 1 1
14 21743 1 1 97 LYS HD3 H 1.433 11.235 -18.486 1.00 . A A . 177 LYS HD3 1 1
14 21744 1 1 97 LYS HE2 H -0.037 9.441 -18.447 1.00 . A A . 177 LYS HE2 1 1
14 21745 1 1 97 LYS HE3 H -1.451 10.476 -18.252 1.00 . A A . 177 LYS HE3 1 1
14 21746 1 1 97 LYS HG2 H 1.114 12.320 -16.493 1.00 . A A . 177 LYS HG2 1 1
14 21747 1 1 97 LYS HG3 H -0.033 10.990 -16.316 1.00 . A A . 177 LYS HG3 1 1
14 21748 1 1 97 LYS HZ1 H -0.994 11.286 -20.559 1.00 . A A . 177 LYS HZ1 1 1
14 21749 1 1 97 LYS HZ2 H -1.480 9.670 -20.456 1.00 . A A . 177 LYS HZ2 1 1
14 21750 1 1 97 LYS HZ3 H 0.149 10.048 -20.710 1.00 . A A . 177 LYS HZ3 1 1
14 21751 1 1 97 LYS N N -1.946 11.863 -14.714 1.00 . A A . 177 LYS N 1 1
14 21752 1 1 97 LYS NZ N -0.721 10.341 -20.222 1.00 . A A . 177 LYS NZ 1 1
14 21753 1 1 97 LYS O O -3.258 14.368 -15.934 1.00 . A A . 177 LYS O 1 1
14 21754 1 1 98 ASP C C -2.130 17.546 -13.775 1.00 . A A . 178 ASP C 1 1
14 21755 1 1 98 ASP CA C -2.962 16.280 -13.949 1.00 . A A . 178 ASP CA 1 1
14 21756 1 1 98 ASP CB C -3.856 16.070 -12.725 1.00 . A A . 178 ASP CB 1 1
14 21757 1 1 98 ASP CG C -4.974 17.091 -12.644 1.00 . A A . 178 ASP CG 1 1
14 21758 1 1 98 ASP H H -1.345 14.973 -13.551 1.00 . A A . 178 ASP H 1 1
14 21759 1 1 98 ASP HA H -3.585 16.390 -14.823 1.00 . A A . 178 ASP HA 1 1
14 21760 1 1 98 ASP HB2 H -4.296 15.085 -12.773 1.00 . A A . 178 ASP HB2 1 1
14 21761 1 1 98 ASP HB3 H -3.255 16.148 -11.831 1.00 . A A . 178 ASP HB3 1 1
14 21762 1 1 98 ASP N N -2.104 15.119 -14.154 1.00 . A A . 178 ASP N 1 1
14 21763 1 1 98 ASP O O -1.034 17.510 -13.215 1.00 . A A . 178 ASP O 1 1
14 21764 1 1 98 ASP OD1 O -5.762 17.187 -13.608 1.00 . A A . 178 ASP OD1 1 1
14 21765 1 1 98 ASP OD2 O -5.061 17.794 -11.615 1.00 . A A . 178 ASP OD2 1 1
14 21766 1 1 99 SER C C -2.812 20.971 -13.423 1.00 . A A . 179 SER C 1 1
14 21767 1 1 99 SER CA C -1.961 19.944 -14.164 1.00 . A A . 179 SER CA 1 1
14 21768 1 1 99 SER CB C -1.612 20.465 -15.559 1.00 . A A . 179 SER CB 1 1
14 21769 1 1 99 SER H H -3.535 18.631 -14.697 1.00 . A A . 179 SER H 1 1
14 21770 1 1 99 SER HA H -1.048 19.782 -13.610 1.00 . A A . 179 SER HA 1 1
14 21771 1 1 99 SER HB2 H -1.390 19.631 -16.207 1.00 . A A . 179 SER HB2 1 1
14 21772 1 1 99 SER HB3 H -2.453 21.015 -15.956 1.00 . A A . 179 SER HB3 1 1
14 21773 1 1 99 SER HG H 0.220 20.954 -16.054 1.00 . A A . 179 SER HG 1 1
14 21774 1 1 99 SER N N -2.657 18.666 -14.261 1.00 . A A . 179 SER N 1 1
14 21775 1 1 99 SER O O -4.007 21.105 -13.680 1.00 . A A . 179 SER O 1 1
14 21776 1 1 99 SER OG O -0.485 21.322 -15.516 1.00 . A A . 179 SER OG 1 1
14 21777 1 1 100 GLY C C -2.020 23.882 -11.371 1.00 . A A . 180 GLY C 1 1
14 21778 1 1 100 GLY CA C -2.897 22.701 -11.736 1.00 . A A . 180 GLY CA 1 1
14 21779 1 1 100 GLY H H -1.229 21.545 -12.339 1.00 . A A . 180 GLY H 1 1
14 21780 1 1 100 GLY HA2 H -3.735 23.055 -12.319 1.00 . A A . 180 GLY HA2 1 1
14 21781 1 1 100 GLY HA3 H -3.269 22.250 -10.828 1.00 . A A . 180 GLY HA3 1 1
14 21782 1 1 100 GLY N N -2.184 21.695 -12.501 1.00 . A A . 180 GLY N 1 1
14 21783 1 1 100 GLY O O -0.824 23.739 -11.118 1.00 . A A . 180 GLY O 1 1
14 21784 1 1 101 PRO C C -1.498 26.372 -9.537 1.00 . A A . 181 PRO C 1 1
14 21785 1 1 101 PRO CA C -1.901 26.316 -11.007 1.00 . A A . 181 PRO CA 1 1
14 21786 1 1 101 PRO CB C -2.918 27.415 -11.325 1.00 . A A . 181 PRO CB 1 1
14 21787 1 1 101 PRO CD C -4.041 25.327 -11.632 1.00 . A A . 181 PRO CD 1 1
14 21788 1 1 101 PRO CG C -4.245 26.751 -11.195 1.00 . A A . 181 PRO CG 1 1
14 21789 1 1 101 PRO HA H -1.024 26.445 -11.625 1.00 . A A . 181 PRO HA 1 1
14 21790 1 1 101 PRO HB2 H -2.810 28.225 -10.617 1.00 . A A . 181 PRO HB2 1 1
14 21791 1 1 101 PRO HB3 H -2.756 27.781 -12.327 1.00 . A A . 181 PRO HB3 1 1
14 21792 1 1 101 PRO HD2 H -4.671 24.662 -11.060 1.00 . A A . 181 PRO HD2 1 1
14 21793 1 1 101 PRO HD3 H -4.241 25.224 -12.689 1.00 . A A . 181 PRO HD3 1 1
14 21794 1 1 101 PRO HG2 H -4.574 26.784 -10.168 1.00 . A A . 181 PRO HG2 1 1
14 21795 1 1 101 PRO HG3 H -4.964 27.240 -11.837 1.00 . A A . 181 PRO HG3 1 1
14 21796 1 1 101 PRO N N -2.618 25.082 -11.342 1.00 . A A . 181 PRO N 1 1
14 21797 1 1 101 PRO O O -2.342 26.548 -8.659 1.00 . A A . 181 PRO O 1 1
14 21798 1 1 102 SER C C 1.295 27.404 -7.729 1.00 . A A . 182 SER C 1 1
14 21799 1 1 102 SER CA C 0.311 26.251 -7.913 1.00 . A A . 182 SER CA 1 1
14 21800 1 1 102 SER CB C 0.993 24.925 -7.573 1.00 . A A . 182 SER CB 1 1
14 21801 1 1 102 SER H H 0.421 26.084 -10.021 1.00 . A A . 182 SER H 1 1
14 21802 1 1 102 SER HA H -0.525 26.397 -7.247 1.00 . A A . 182 SER HA 1 1
14 21803 1 1 102 SER HB2 H 1.627 24.627 -8.395 1.00 . A A . 182 SER HB2 1 1
14 21804 1 1 102 SER HB3 H 1.593 25.049 -6.683 1.00 . A A . 182 SER HB3 1 1
14 21805 1 1 102 SER HG H -0.104 23.408 -8.150 1.00 . A A . 182 SER HG 1 1
14 21806 1 1 102 SER N N -0.203 26.221 -9.277 1.00 . A A . 182 SER N 1 1
14 21807 1 1 102 SER O O 1.147 28.220 -6.820 1.00 . A A . 182 SER O 1 1
14 21808 1 1 102 SER OG O 0.037 23.905 -7.341 1.00 . A A . 182 SER OG 1 1
14 21809 1 1 103 SER C C 3.992 28.695 -9.882 1.00 . A A . 183 SER C 1 1
14 21810 1 1 103 SER CA C 3.309 28.511 -8.530 1.00 . A A . 183 SER CA 1 1
14 21811 1 1 103 SER CB C 4.350 28.176 -7.461 1.00 . A A . 183 SER CB 1 1
14 21812 1 1 103 SER H H 2.361 26.781 -9.301 1.00 . A A . 183 SER H 1 1
14 21813 1 1 103 SER HA H 2.813 29.432 -8.262 1.00 . A A . 183 SER HA 1 1
14 21814 1 1 103 SER HB2 H 4.523 27.111 -7.451 1.00 . A A . 183 SER HB2 1 1
14 21815 1 1 103 SER HB3 H 5.273 28.689 -7.688 1.00 . A A . 183 SER HB3 1 1
14 21816 1 1 103 SER HG H 3.267 27.946 -5.845 1.00 . A A . 183 SER HG 1 1
14 21817 1 1 103 SER N N 2.298 27.462 -8.598 1.00 . A A . 183 SER N 1 1
14 21818 1 1 103 SER O O 3.780 27.916 -10.809 1.00 . A A . 183 SER O 1 1
14 21819 1 1 103 SER OG O 3.909 28.579 -6.176 1.00 . A A . 183 SER OG 1 1
14 21820 1 1 104 GLY C C 6.226 31.345 -11.211 1.00 . A A . 184 GLY C 1 1
14 21821 1 1 104 GLY CA C 5.518 30.005 -11.226 1.00 . A A . 184 GLY CA 1 1
14 21822 1 1 104 GLY H H 4.946 30.324 -9.212 1.00 . A A . 184 GLY H 1 1
14 21823 1 1 104 GLY HA2 H 6.247 29.225 -11.390 1.00 . A A . 184 GLY HA2 1 1
14 21824 1 1 104 GLY HA3 H 4.806 29.996 -12.038 1.00 . A A . 184 GLY HA3 1 1
14 21825 1 1 104 GLY N N 4.815 29.735 -9.985 1.00 . A A . 184 GLY N 1 1
14 21826 1 1 104 GLY O O 6.157 32.101 -12.180 1.00 . A A . 184 GLY O 1 1
15 21827 1 1 1 GLY C C -14.512 -15.349 6.872 1.00 . A A . 81 GLY C 1 1
15 21828 1 1 1 GLY CA C -14.506 -15.973 8.253 1.00 . A A . 81 GLY CA 1 1
15 21829 1 1 1 GLY H1 H -14.242 -14.283 9.500 1.00 . A A . 81 GLY H1 1 1
15 21830 1 1 1 GLY HA2 H -13.522 -16.368 8.454 1.00 . A A . 81 GLY HA2 1 1
15 21831 1 1 1 GLY HA3 H -15.219 -16.784 8.272 1.00 . A A . 81 GLY HA3 1 1
15 21832 1 1 1 GLY N N -14.851 -15.022 9.294 1.00 . A A . 81 GLY N 1 1
15 21833 1 1 1 GLY O O -15.373 -14.527 6.558 1.00 . A A . 81 GLY O 1 1
15 21834 1 1 2 SER C C -12.410 -15.985 3.880 1.00 . A A . 82 SER C 1 1
15 21835 1 1 2 SER CA C -13.442 -15.206 4.690 1.00 . A A . 82 SER CA 1 1
15 21836 1 1 2 SER CB C -13.062 -13.724 4.730 1.00 . A A . 82 SER CB 1 1
15 21837 1 1 2 SER H H -12.890 -16.396 6.352 1.00 . A A . 82 SER H 1 1
15 21838 1 1 2 SER HA H -14.407 -15.309 4.217 1.00 . A A . 82 SER HA 1 1
15 21839 1 1 2 SER HB2 H -12.408 -13.545 5.569 1.00 . A A . 82 SER HB2 1 1
15 21840 1 1 2 SER HB3 H -12.553 -13.462 3.814 1.00 . A A . 82 SER HB3 1 1
15 21841 1 1 2 SER HG H -14.442 -12.826 5.792 1.00 . A A . 82 SER HG 1 1
15 21842 1 1 2 SER N N -13.548 -15.738 6.044 1.00 . A A . 82 SER N 1 1
15 21843 1 1 2 SER O O -11.508 -16.608 4.438 1.00 . A A . 82 SER O 1 1
15 21844 1 1 2 SER OG O -14.212 -12.907 4.863 1.00 . A A . 82 SER OG 1 1
15 21845 1 1 3 SER C C -11.767 -16.140 0.238 1.00 . A A . 83 SER C 1 1
15 21846 1 1 3 SER CA C -11.636 -16.650 1.670 1.00 . A A . 83 SER CA 1 1
15 21847 1 1 3 SER CB C -11.907 -18.155 1.714 1.00 . A A . 83 SER CB 1 1
15 21848 1 1 3 SER H H -13.292 -15.431 2.173 1.00 . A A . 83 SER H 1 1
15 21849 1 1 3 SER HA H -10.630 -16.464 2.015 1.00 . A A . 83 SER HA 1 1
15 21850 1 1 3 SER HB2 H -11.183 -18.667 1.097 1.00 . A A . 83 SER HB2 1 1
15 21851 1 1 3 SER HB3 H -11.822 -18.504 2.733 1.00 . A A . 83 SER HB3 1 1
15 21852 1 1 3 SER HG H -13.422 -17.869 0.505 1.00 . A A . 83 SER HG 1 1
15 21853 1 1 3 SER N N -12.552 -15.945 2.559 1.00 . A A . 83 SER N 1 1
15 21854 1 1 3 SER O O -12.779 -15.545 -0.130 1.00 . A A . 83 SER O 1 1
15 21855 1 1 3 SER OG O -13.207 -18.454 1.236 1.00 . A A . 83 SER OG 1 1
15 21856 1 1 4 GLY C C -9.452 -16.227 -2.667 1.00 . A A . 84 GLY C 1 1
15 21857 1 1 4 GLY CA C -10.754 -15.936 -1.948 1.00 . A A . 84 GLY CA 1 1
15 21858 1 1 4 GLY H H -9.954 -16.856 -0.217 1.00 . A A . 84 GLY H 1 1
15 21859 1 1 4 GLY HA2 H -11.559 -16.437 -2.463 1.00 . A A . 84 GLY HA2 1 1
15 21860 1 1 4 GLY HA3 H -10.934 -14.871 -1.971 1.00 . A A . 84 GLY HA3 1 1
15 21861 1 1 4 GLY N N -10.735 -16.377 -0.565 1.00 . A A . 84 GLY N 1 1
15 21862 1 1 4 GLY O O -8.551 -16.851 -2.106 1.00 . A A . 84 GLY O 1 1
15 21863 1 1 5 SER C C -7.642 -14.686 -5.299 1.00 . A A . 85 SER C 1 1
15 21864 1 1 5 SER CA C -8.154 -15.998 -4.714 1.00 . A A . 85 SER CA 1 1
15 21865 1 1 5 SER CB C -8.442 -16.994 -5.839 1.00 . A A . 85 SER CB 1 1
15 21866 1 1 5 SER H H -10.106 -15.287 -4.306 1.00 . A A . 85 SER H 1 1
15 21867 1 1 5 SER HA H -7.395 -16.410 -4.066 1.00 . A A . 85 SER HA 1 1
15 21868 1 1 5 SER HB2 H -7.592 -17.040 -6.502 1.00 . A A . 85 SER HB2 1 1
15 21869 1 1 5 SER HB3 H -8.622 -17.971 -5.414 1.00 . A A . 85 SER HB3 1 1
15 21870 1 1 5 SER HG H -10.276 -17.258 -6.476 1.00 . A A . 85 SER HG 1 1
15 21871 1 1 5 SER N N -9.353 -15.777 -3.914 1.00 . A A . 85 SER N 1 1
15 21872 1 1 5 SER O O -8.399 -13.926 -5.903 1.00 . A A . 85 SER O 1 1
15 21873 1 1 5 SER OG O -9.582 -16.604 -6.585 1.00 . A A . 85 SER OG 1 1
15 21874 1 1 6 SER C C -5.262 -13.391 -7.060 1.00 . A A . 86 SER C 1 1
15 21875 1 1 6 SER CA C -5.737 -13.205 -5.622 1.00 . A A . 86 SER CA 1 1
15 21876 1 1 6 SER CB C -4.562 -12.794 -4.733 1.00 . A A . 86 SER CB 1 1
15 21877 1 1 6 SER H H -5.800 -15.072 -4.626 1.00 . A A . 86 SER H 1 1
15 21878 1 1 6 SER HA H -6.484 -12.425 -5.600 1.00 . A A . 86 SER HA 1 1
15 21879 1 1 6 SER HB2 H -4.116 -13.676 -4.299 1.00 . A A . 86 SER HB2 1 1
15 21880 1 1 6 SER HB3 H -3.826 -12.276 -5.331 1.00 . A A . 86 SER HB3 1 1
15 21881 1 1 6 SER HG H -5.606 -11.290 -4.037 1.00 . A A . 86 SER HG 1 1
15 21882 1 1 6 SER N N -6.351 -14.427 -5.116 1.00 . A A . 86 SER N 1 1
15 21883 1 1 6 SER O O -4.829 -14.475 -7.447 1.00 . A A . 86 SER O 1 1
15 21884 1 1 6 SER OG O -4.988 -11.936 -3.689 1.00 . A A . 86 SER OG 1 1
15 21885 1 1 7 GLY C C -3.440 -12.118 -9.399 1.00 . A A . 87 GLY C 1 1
15 21886 1 1 7 GLY CA C -4.922 -12.388 -9.234 1.00 . A A . 87 GLY CA 1 1
15 21887 1 1 7 GLY H H -5.700 -11.484 -7.484 1.00 . A A . 87 GLY H 1 1
15 21888 1 1 7 GLY HA2 H -5.144 -13.372 -9.621 1.00 . A A . 87 GLY HA2 1 1
15 21889 1 1 7 GLY HA3 H -5.476 -11.655 -9.802 1.00 . A A . 87 GLY HA3 1 1
15 21890 1 1 7 GLY N N -5.347 -12.323 -7.847 1.00 . A A . 87 GLY N 1 1
15 21891 1 1 7 GLY O O -2.833 -11.427 -8.582 1.00 . A A . 87 GLY O 1 1
15 21892 1 1 8 SER C C -1.216 -11.488 -11.862 1.00 . A A . 88 SER C 1 1
15 21893 1 1 8 SER CA C -1.433 -12.485 -10.728 1.00 . A A . 88 SER CA 1 1
15 21894 1 1 8 SER CB C -0.784 -13.825 -11.080 1.00 . A A . 88 SER CB 1 1
15 21895 1 1 8 SER H H -3.393 -13.207 -11.076 1.00 . A A . 88 SER H 1 1
15 21896 1 1 8 SER HA H -0.974 -12.097 -9.830 1.00 . A A . 88 SER HA 1 1
15 21897 1 1 8 SER HB2 H -0.987 -14.537 -10.296 1.00 . A A . 88 SER HB2 1 1
15 21898 1 1 8 SER HB3 H -1.196 -14.187 -12.011 1.00 . A A . 88 SER HB3 1 1
15 21899 1 1 8 SER HG H 1.026 -13.634 -10.355 1.00 . A A . 88 SER HG 1 1
15 21900 1 1 8 SER N N -2.855 -12.666 -10.460 1.00 . A A . 88 SER N 1 1
15 21901 1 1 8 SER O O -0.453 -11.746 -12.793 1.00 . A A . 88 SER O 1 1
15 21902 1 1 8 SER OG O 0.619 -13.689 -11.223 1.00 . A A . 88 SER OG 1 1
15 21903 1 1 9 ARG C C -0.854 -8.190 -12.327 1.00 . A A . 89 ARG C 1 1
15 21904 1 1 9 ARG CA C -1.777 -9.311 -12.795 1.00 . A A . 89 ARG CA 1 1
15 21905 1 1 9 ARG CB C -3.156 -8.742 -13.134 1.00 . A A . 89 ARG CB 1 1
15 21906 1 1 9 ARG CD C -4.589 -7.502 -14.786 1.00 . A A . 89 ARG CD 1 1
15 21907 1 1 9 ARG CG C -3.173 -7.898 -14.398 1.00 . A A . 89 ARG CG 1 1
15 21908 1 1 9 ARG CZ C -6.215 -5.818 -14.036 1.00 . A A . 89 ARG CZ 1 1
15 21909 1 1 9 ARG H H -2.487 -10.199 -11.010 1.00 . A A . 89 ARG H 1 1
15 21910 1 1 9 ARG HA H -1.356 -9.762 -13.681 1.00 . A A . 89 ARG HA 1 1
15 21911 1 1 9 ARG HB2 H -3.848 -9.561 -13.266 1.00 . A A . 89 ARG HB2 1 1
15 21912 1 1 9 ARG HB3 H -3.491 -8.128 -12.312 1.00 . A A . 89 ARG HB3 1 1
15 21913 1 1 9 ARG HD2 H -4.555 -6.967 -15.722 1.00 . A A . 89 ARG HD2 1 1
15 21914 1 1 9 ARG HD3 H -5.178 -8.399 -14.905 1.00 . A A . 89 ARG HD3 1 1
15 21915 1 1 9 ARG HE H -4.874 -6.709 -12.860 1.00 . A A . 89 ARG HE 1 1
15 21916 1 1 9 ARG HG2 H -2.594 -7.002 -14.229 1.00 . A A . 89 ARG HG2 1 1
15 21917 1 1 9 ARG HG3 H -2.733 -8.465 -15.205 1.00 . A A . 89 ARG HG3 1 1
15 21918 1 1 9 ARG HH11 H -6.312 -6.278 -16.001 1.00 . A A . 89 ARG HH11 1 1
15 21919 1 1 9 ARG HH12 H -7.453 -5.092 -15.460 1.00 . A A . 89 ARG HH12 1 1
15 21920 1 1 9 ARG HH21 H -6.371 -5.148 -12.135 1.00 . A A . 89 ARG HH21 1 1
15 21921 1 1 9 ARG HH22 H -7.485 -4.449 -13.261 1.00 . A A . 89 ARG HH22 1 1
15 21922 1 1 9 ARG N N -1.894 -10.347 -11.776 1.00 . A A . 89 ARG N 1 1
15 21923 1 1 9 ARG NE N -5.216 -6.653 -13.776 1.00 . A A . 89 ARG NE 1 1
15 21924 1 1 9 ARG NH1 N -6.699 -5.721 -15.267 1.00 . A A . 89 ARG NH1 1 1
15 21925 1 1 9 ARG NH2 N -6.733 -5.078 -13.064 1.00 . A A . 89 ARG NH2 1 1
15 21926 1 1 9 ARG O O -1.287 -7.255 -11.652 1.00 . A A . 89 ARG O 1 1
15 21927 1 1 10 LEU C C 1.587 -6.251 -13.413 1.00 . A A . 90 LEU C 1 1
15 21928 1 1 10 LEU CA C 1.406 -7.285 -12.307 1.00 . A A . 90 LEU CA 1 1
15 21929 1 1 10 LEU CB C 2.746 -7.951 -11.991 1.00 . A A . 90 LEU CB 1 1
15 21930 1 1 10 LEU CD1 C 4.184 -7.064 -13.842 1.00 . A A . 90 LEU CD1 1 1
15 21931 1 1 10 LEU CD2 C 4.733 -9.261 -12.779 1.00 . A A . 90 LEU CD2 1 1
15 21932 1 1 10 LEU CG C 3.614 -8.316 -13.195 1.00 . A A . 90 LEU CG 1 1
15 21933 1 1 10 LEU H H 0.706 -9.057 -13.227 1.00 . A A . 90 LEU H 1 1
15 21934 1 1 10 LEU HA H 1.043 -6.786 -11.420 1.00 . A A . 90 LEU HA 1 1
15 21935 1 1 10 LEU HB2 H 3.312 -7.275 -11.368 1.00 . A A . 90 LEU HB2 1 1
15 21936 1 1 10 LEU HB3 H 2.542 -8.858 -11.441 1.00 . A A . 90 LEU HB3 1 1
15 21937 1 1 10 LEU HD11 H 4.075 -6.228 -13.167 1.00 . A A . 90 LEU HD11 1 1
15 21938 1 1 10 LEU HD12 H 3.652 -6.858 -14.759 1.00 . A A . 90 LEU HD12 1 1
15 21939 1 1 10 LEU HD13 H 5.231 -7.217 -14.061 1.00 . A A . 90 LEU HD13 1 1
15 21940 1 1 10 LEU HD21 H 5.679 -8.742 -12.831 1.00 . A A . 90 LEU HD21 1 1
15 21941 1 1 10 LEU HD22 H 4.752 -10.111 -13.445 1.00 . A A . 90 LEU HD22 1 1
15 21942 1 1 10 LEU HD23 H 4.561 -9.598 -11.768 1.00 . A A . 90 LEU HD23 1 1
15 21943 1 1 10 LEU HG H 3.004 -8.823 -13.930 1.00 . A A . 90 LEU HG 1 1
15 21944 1 1 10 LEU N N 0.420 -8.290 -12.689 1.00 . A A . 90 LEU N 1 1
15 21945 1 1 10 LEU O O 1.390 -6.530 -14.596 1.00 . A A . 90 LEU O 1 1
15 21946 1 1 11 PRO C C 3.426 -4.146 -14.835 1.00 . A A . 91 PRO C 1 1
15 21947 1 1 11 PRO CA C 2.192 -3.927 -13.966 1.00 . A A . 91 PRO CA 1 1
15 21948 1 1 11 PRO CB C 2.388 -2.712 -13.056 1.00 . A A . 91 PRO CB 1 1
15 21949 1 1 11 PRO CD C 2.226 -4.623 -11.629 1.00 . A A . 91 PRO CD 1 1
15 21950 1 1 11 PRO CG C 2.884 -3.278 -11.770 1.00 . A A . 91 PRO CG 1 1
15 21951 1 1 11 PRO HA H 1.331 -3.770 -14.599 1.00 . A A . 91 PRO HA 1 1
15 21952 1 1 11 PRO HB2 H 3.111 -2.041 -13.498 1.00 . A A . 91 PRO HB2 1 1
15 21953 1 1 11 PRO HB3 H 1.446 -2.200 -12.925 1.00 . A A . 91 PRO HB3 1 1
15 21954 1 1 11 PRO HD2 H 2.892 -5.319 -11.141 1.00 . A A . 91 PRO HD2 1 1
15 21955 1 1 11 PRO HD3 H 1.300 -4.535 -11.080 1.00 . A A . 91 PRO HD3 1 1
15 21956 1 1 11 PRO HG2 H 3.957 -3.387 -11.806 1.00 . A A . 91 PRO HG2 1 1
15 21957 1 1 11 PRO HG3 H 2.598 -2.634 -10.952 1.00 . A A . 91 PRO HG3 1 1
15 21958 1 1 11 PRO N N 1.973 -5.027 -13.022 1.00 . A A . 91 PRO N 1 1
15 21959 1 1 11 PRO O O 4.556 -3.959 -14.385 1.00 . A A . 91 PRO O 1 1
15 21960 1 1 12 LYS C C 5.292 -3.633 -17.000 1.00 . A A . 92 LYS C 1 1
15 21961 1 1 12 LYS CA C 4.295 -4.786 -17.017 1.00 . A A . 92 LYS CA 1 1
15 21962 1 1 12 LYS CB C 3.749 -4.981 -18.434 1.00 . A A . 92 LYS CB 1 1
15 21963 1 1 12 LYS CD C 2.385 -6.394 -20.000 1.00 . A A . 92 LYS CD 1 1
15 21964 1 1 12 LYS CE C 1.310 -7.470 -20.027 1.00 . A A . 92 LYS CE 1 1
15 21965 1 1 12 LYS CG C 3.066 -6.322 -18.644 1.00 . A A . 92 LYS CG 1 1
15 21966 1 1 12 LYS H H 2.278 -4.676 -16.384 1.00 . A A . 92 LYS H 1 1
15 21967 1 1 12 LYS HA H 4.801 -5.689 -16.708 1.00 . A A . 92 LYS HA 1 1
15 21968 1 1 12 LYS HB2 H 3.033 -4.199 -18.641 1.00 . A A . 92 LYS HB2 1 1
15 21969 1 1 12 LYS HB3 H 4.567 -4.904 -19.135 1.00 . A A . 92 LYS HB3 1 1
15 21970 1 1 12 LYS HD2 H 1.929 -5.440 -20.216 1.00 . A A . 92 LYS HD2 1 1
15 21971 1 1 12 LYS HD3 H 3.127 -6.619 -20.754 1.00 . A A . 92 LYS HD3 1 1
15 21972 1 1 12 LYS HE2 H 0.917 -7.542 -21.029 1.00 . A A . 92 LYS HE2 1 1
15 21973 1 1 12 LYS HE3 H 1.756 -8.413 -19.746 1.00 . A A . 92 LYS HE3 1 1
15 21974 1 1 12 LYS HG2 H 3.806 -7.106 -18.582 1.00 . A A . 92 LYS HG2 1 1
15 21975 1 1 12 LYS HG3 H 2.324 -6.462 -17.870 1.00 . A A . 92 LYS HG3 1 1
15 21976 1 1 12 LYS HZ1 H 0.287 -6.191 -18.731 1.00 . A A . 92 LYS HZ1 1 1
15 21977 1 1 12 LYS HZ2 H 0.213 -7.820 -18.285 1.00 . A A . 92 LYS HZ2 1 1
15 21978 1 1 12 LYS HZ3 H -0.719 -7.255 -19.578 1.00 . A A . 92 LYS HZ3 1 1
15 21979 1 1 12 LYS N N 3.202 -4.543 -16.083 1.00 . A A . 92 LYS N 1 1
15 21980 1 1 12 LYS NZ N 0.195 -7.163 -19.090 1.00 . A A . 92 LYS NZ 1 1
15 21981 1 1 12 LYS O O 6.504 -3.848 -16.980 1.00 . A A . 92 LYS O 1 1
15 21982 1 1 13 SER C C 5.452 -0.448 -15.688 1.00 . A A . 93 SER C 1 1
15 21983 1 1 13 SER CA C 5.620 -1.221 -16.992 1.00 . A A . 93 SER CA 1 1
15 21984 1 1 13 SER CB C 5.285 -0.317 -18.180 1.00 . A A . 93 SER CB 1 1
15 21985 1 1 13 SER H H 3.800 -2.302 -17.021 1.00 . A A . 93 SER H 1 1
15 21986 1 1 13 SER HA H 6.647 -1.544 -17.075 1.00 . A A . 93 SER HA 1 1
15 21987 1 1 13 SER HB2 H 5.230 -0.913 -19.079 1.00 . A A . 93 SER HB2 1 1
15 21988 1 1 13 SER HB3 H 4.332 0.162 -18.007 1.00 . A A . 93 SER HB3 1 1
15 21989 1 1 13 SER HG H 6.854 0.437 -19.080 1.00 . A A . 93 SER HG 1 1
15 21990 1 1 13 SER N N 4.775 -2.408 -17.005 1.00 . A A . 93 SER N 1 1
15 21991 1 1 13 SER O O 4.348 -0.296 -15.165 1.00 . A A . 93 SER O 1 1
15 21992 1 1 13 SER OG O 6.274 0.683 -18.355 1.00 . A A . 93 SER OG 1 1
15 21993 1 1 14 PRO C C 5.926 2.187 -14.055 1.00 . A A . 94 PRO C 1 1
15 21994 1 1 14 PRO CA C 6.577 0.818 -13.898 1.00 . A A . 94 PRO CA 1 1
15 21995 1 1 14 PRO CB C 8.067 0.968 -13.579 1.00 . A A . 94 PRO CB 1 1
15 21996 1 1 14 PRO CD C 7.924 -0.091 -15.717 1.00 . A A . 94 PRO CD 1 1
15 21997 1 1 14 PRO CG C 8.750 0.862 -14.898 1.00 . A A . 94 PRO CG 1 1
15 21998 1 1 14 PRO HA H 6.089 0.277 -13.100 1.00 . A A . 94 PRO HA 1 1
15 21999 1 1 14 PRO HB2 H 8.243 1.929 -13.117 1.00 . A A . 94 PRO HB2 1 1
15 22000 1 1 14 PRO HB3 H 8.377 0.179 -12.910 1.00 . A A . 94 PRO HB3 1 1
15 22001 1 1 14 PRO HD2 H 7.937 0.196 -16.758 1.00 . A A . 94 PRO HD2 1 1
15 22002 1 1 14 PRO HD3 H 8.286 -1.102 -15.598 1.00 . A A . 94 PRO HD3 1 1
15 22003 1 1 14 PRO HG2 H 8.784 1.831 -15.373 1.00 . A A . 94 PRO HG2 1 1
15 22004 1 1 14 PRO HG3 H 9.748 0.473 -14.764 1.00 . A A . 94 PRO HG3 1 1
15 22005 1 1 14 PRO N N 6.573 0.052 -15.148 1.00 . A A . 94 PRO N 1 1
15 22006 1 1 14 PRO O O 5.642 2.643 -15.163 1.00 . A A . 94 PRO O 1 1
15 22007 1 1 15 PRO C C 5.125 1.153 -11.205 1.00 . A A . 95 PRO C 1 1
15 22008 1 1 15 PRO CA C 6.014 2.328 -11.597 1.00 . A A . 95 PRO CA 1 1
15 22009 1 1 15 PRO CB C 5.769 3.517 -10.665 1.00 . A A . 95 PRO CB 1 1
15 22010 1 1 15 PRO CD C 5.062 4.195 -12.845 1.00 . A A . 95 PRO CD 1 1
15 22011 1 1 15 PRO CG C 4.770 4.360 -11.379 1.00 . A A . 95 PRO CG 1 1
15 22012 1 1 15 PRO HA H 7.050 2.029 -11.538 1.00 . A A . 95 PRO HA 1 1
15 22013 1 1 15 PRO HB2 H 5.384 3.163 -9.719 1.00 . A A . 95 PRO HB2 1 1
15 22014 1 1 15 PRO HB3 H 6.694 4.051 -10.506 1.00 . A A . 95 PRO HB3 1 1
15 22015 1 1 15 PRO HD2 H 4.147 4.228 -13.418 1.00 . A A . 95 PRO HD2 1 1
15 22016 1 1 15 PRO HD3 H 5.748 4.958 -13.182 1.00 . A A . 95 PRO HD3 1 1
15 22017 1 1 15 PRO HG2 H 3.772 4.016 -11.155 1.00 . A A . 95 PRO HG2 1 1
15 22018 1 1 15 PRO HG3 H 4.887 5.394 -11.089 1.00 . A A . 95 PRO HG3 1 1
15 22019 1 1 15 PRO N N 5.681 2.861 -12.921 1.00 . A A . 95 PRO N 1 1
15 22020 1 1 15 PRO O O 4.246 0.746 -11.966 1.00 . A A . 95 PRO O 1 1
15 22021 1 1 16 TYR C C 3.884 -0.171 -8.210 1.00 . A A . 96 TYR C 1 1
15 22022 1 1 16 TYR CA C 4.579 -0.519 -9.523 1.00 . A A . 96 TYR CA 1 1
15 22023 1 1 16 TYR CB C 5.480 -1.739 -9.328 1.00 . A A . 96 TYR CB 1 1
15 22024 1 1 16 TYR CD1 C 6.207 -1.766 -11.746 1.00 . A A . 96 TYR CD1 1 1
15 22025 1 1 16 TYR CD2 C 7.856 -2.161 -10.071 1.00 . A A . 96 TYR CD2 1 1
15 22026 1 1 16 TYR CE1 C 7.167 -1.905 -12.731 1.00 . A A . 96 TYR CE1 1 1
15 22027 1 1 16 TYR CE2 C 8.823 -2.299 -11.049 1.00 . A A . 96 TYR CE2 1 1
15 22028 1 1 16 TYR CG C 6.534 -1.891 -10.402 1.00 . A A . 96 TYR CG 1 1
15 22029 1 1 16 TYR CZ C 8.473 -2.171 -12.377 1.00 . A A . 96 TYR CZ 1 1
15 22030 1 1 16 TYR H H 6.072 0.980 -9.453 1.00 . A A . 96 TYR H 1 1
15 22031 1 1 16 TYR HA H 3.829 -0.752 -10.264 1.00 . A A . 96 TYR HA 1 1
15 22032 1 1 16 TYR HB2 H 5.984 -1.658 -8.378 1.00 . A A . 96 TYR HB2 1 1
15 22033 1 1 16 TYR HB3 H 4.871 -2.632 -9.332 1.00 . A A . 96 TYR HB3 1 1
15 22034 1 1 16 TYR HD1 H 5.183 -1.558 -12.021 1.00 . A A . 96 TYR HD1 1 1
15 22035 1 1 16 TYR HD2 H 8.127 -2.261 -9.030 1.00 . A A . 96 TYR HD2 1 1
15 22036 1 1 16 TYR HE1 H 6.893 -1.804 -13.771 1.00 . A A . 96 TYR HE1 1 1
15 22037 1 1 16 TYR HE2 H 9.846 -2.508 -10.772 1.00 . A A . 96 TYR HE2 1 1
15 22038 1 1 16 TYR HH H 9.324 -3.158 -13.790 1.00 . A A . 96 TYR HH 1 1
15 22039 1 1 16 TYR N N 5.358 0.612 -10.015 1.00 . A A . 96 TYR N 1 1
15 22040 1 1 16 TYR O O 4.505 -0.162 -7.147 1.00 . A A . 96 TYR O 1 1
15 22041 1 1 16 TYR OH O 9.432 -2.310 -13.353 1.00 . A A . 96 TYR OH 1 1
15 22042 1 1 17 THR C C 1.176 -0.776 -6.485 1.00 . A A . 97 THR C 1 1
15 22043 1 1 17 THR CA C 1.806 0.463 -7.113 1.00 . A A . 97 THR CA 1 1
15 22044 1 1 17 THR CB C 0.694 1.473 -7.454 1.00 . A A . 97 THR CB 1 1
15 22045 1 1 17 THR CG2 C 0.050 2.016 -6.188 1.00 . A A . 97 THR CG2 1 1
15 22046 1 1 17 THR H H 2.148 0.090 -9.168 1.00 . A A . 97 THR H 1 1
15 22047 1 1 17 THR HA H 2.471 0.920 -6.395 1.00 . A A . 97 THR HA 1 1
15 22048 1 1 17 THR HB H -0.063 0.969 -8.038 1.00 . A A . 97 THR HB 1 1
15 22049 1 1 17 THR HG1 H 1.999 2.247 -8.714 1.00 . A A . 97 THR HG1 1 1
15 22050 1 1 17 THR HG21 H 0.818 2.262 -5.469 1.00 . A A . 97 THR HG21 1 1
15 22051 1 1 17 THR HG22 H -0.608 1.269 -5.770 1.00 . A A . 97 THR HG22 1 1
15 22052 1 1 17 THR HG23 H -0.518 2.903 -6.425 1.00 . A A . 97 THR HG23 1 1
15 22053 1 1 17 THR N N 2.588 0.114 -8.292 1.00 . A A . 97 THR N 1 1
15 22054 1 1 17 THR O O 0.541 -1.576 -7.170 1.00 . A A . 97 THR O 1 1
15 22055 1 1 17 THR OG1 O 1.234 2.554 -8.222 1.00 . A A . 97 THR OG1 1 1
15 22056 1 1 18 ALA C C -0.347 -1.638 -3.551 1.00 . A A . 98 ALA C 1 1
15 22057 1 1 18 ALA CA C 0.803 -2.067 -4.456 1.00 . A A . 98 ALA CA 1 1
15 22058 1 1 18 ALA CB C 1.890 -2.754 -3.642 1.00 . A A . 98 ALA CB 1 1
15 22059 1 1 18 ALA H H 1.873 -0.255 -4.685 1.00 . A A . 98 ALA H 1 1
15 22060 1 1 18 ALA HA H 0.432 -2.773 -5.184 1.00 . A A . 98 ALA HA 1 1
15 22061 1 1 18 ALA HB1 H 2.263 -2.071 -2.892 1.00 . A A . 98 ALA HB1 1 1
15 22062 1 1 18 ALA HB2 H 1.479 -3.629 -3.161 1.00 . A A . 98 ALA HB2 1 1
15 22063 1 1 18 ALA HB3 H 2.697 -3.048 -4.296 1.00 . A A . 98 ALA HB3 1 1
15 22064 1 1 18 ALA N N 1.357 -0.927 -5.177 1.00 . A A . 98 ALA N 1 1
15 22065 1 1 18 ALA O O -0.298 -0.578 -2.927 1.00 . A A . 98 ALA O 1 1
15 22066 1 1 19 PHE C C -2.575 -3.068 -1.422 1.00 . A A . 99 PHE C 1 1
15 22067 1 1 19 PHE CA C -2.547 -2.175 -2.659 1.00 . A A . 99 PHE CA 1 1
15 22068 1 1 19 PHE CB C -3.833 -2.362 -3.466 1.00 . A A . 99 PHE CB 1 1
15 22069 1 1 19 PHE CD1 C -5.725 -1.307 -2.199 1.00 . A A . 99 PHE CD1 1 1
15 22070 1 1 19 PHE CD2 C -5.570 -3.686 -2.230 1.00 . A A . 99 PHE CD2 1 1
15 22071 1 1 19 PHE CE1 C -6.860 -1.388 -1.415 1.00 . A A . 99 PHE CE1 1 1
15 22072 1 1 19 PHE CE2 C -6.705 -3.774 -1.447 1.00 . A A . 99 PHE CE2 1 1
15 22073 1 1 19 PHE CG C -5.067 -2.453 -2.615 1.00 . A A . 99 PHE CG 1 1
15 22074 1 1 19 PHE CZ C -7.352 -2.623 -1.040 1.00 . A A . 99 PHE CZ 1 1
15 22075 1 1 19 PHE H H -1.364 -3.299 -4.007 1.00 . A A . 99 PHE H 1 1
15 22076 1 1 19 PHE HA H -2.477 -1.145 -2.343 1.00 . A A . 99 PHE HA 1 1
15 22077 1 1 19 PHE HB2 H -3.954 -1.524 -4.136 1.00 . A A . 99 PHE HB2 1 1
15 22078 1 1 19 PHE HB3 H -3.758 -3.271 -4.043 1.00 . A A . 99 PHE HB3 1 1
15 22079 1 1 19 PHE HD1 H -5.343 -0.340 -2.493 1.00 . A A . 99 PHE HD1 1 1
15 22080 1 1 19 PHE HD2 H -5.065 -4.587 -2.548 1.00 . A A . 99 PHE HD2 1 1
15 22081 1 1 19 PHE HE1 H -7.364 -0.487 -1.099 1.00 . A A . 99 PHE HE1 1 1
15 22082 1 1 19 PHE HE2 H -7.087 -4.741 -1.155 1.00 . A A . 99 PHE HE2 1 1
15 22083 1 1 19 PHE HZ H -8.238 -2.689 -0.427 1.00 . A A . 99 PHE HZ 1 1
15 22084 1 1 19 PHE N N -1.383 -2.469 -3.486 1.00 . A A . 99 PHE N 1 1
15 22085 1 1 19 PHE O O -2.313 -4.269 -1.503 1.00 . A A . 99 PHE O 1 1
15 22086 1 1 20 LEU C C -4.384 -3.262 1.512 1.00 . A A . 100 LEU C 1 1
15 22087 1 1 20 LEU CA C -2.956 -3.214 0.978 1.00 . A A . 100 LEU CA 1 1
15 22088 1 1 20 LEU CB C -2.033 -2.574 2.017 1.00 . A A . 100 LEU CB 1 1
15 22089 1 1 20 LEU CD1 C 0.172 -1.472 2.475 1.00 . A A . 100 LEU CD1 1 1
15 22090 1 1 20 LEU CD2 C 0.089 -3.903 1.891 1.00 . A A . 100 LEU CD2 1 1
15 22091 1 1 20 LEU CG C -0.545 -2.539 1.662 1.00 . A A . 100 LEU CG 1 1
15 22092 1 1 20 LEU H H -3.092 -1.514 -0.275 1.00 . A A . 100 LEU H 1 1
15 22093 1 1 20 LEU HA H -2.622 -4.222 0.785 1.00 . A A . 100 LEU HA 1 1
15 22094 1 1 20 LEU HB2 H -2.360 -1.556 2.167 1.00 . A A . 100 LEU HB2 1 1
15 22095 1 1 20 LEU HB3 H -2.141 -3.126 2.939 1.00 . A A . 100 LEU HB3 1 1
15 22096 1 1 20 LEU HD11 H -0.554 -0.862 2.990 1.00 . A A . 100 LEU HD11 1 1
15 22097 1 1 20 LEU HD12 H 0.760 -0.852 1.814 1.00 . A A . 100 LEU HD12 1 1
15 22098 1 1 20 LEU HD13 H 0.822 -1.946 3.196 1.00 . A A . 100 LEU HD13 1 1
15 22099 1 1 20 LEU HD21 H 0.042 -4.150 2.942 1.00 . A A . 100 LEU HD21 1 1
15 22100 1 1 20 LEU HD22 H 1.121 -3.878 1.574 1.00 . A A . 100 LEU HD22 1 1
15 22101 1 1 20 LEU HD23 H -0.445 -4.649 1.322 1.00 . A A . 100 LEU HD23 1 1
15 22102 1 1 20 LEU HG H -0.437 -2.290 0.616 1.00 . A A . 100 LEU HG 1 1
15 22103 1 1 20 LEU N N -2.894 -2.473 -0.277 1.00 . A A . 100 LEU N 1 1
15 22104 1 1 20 LEU O O -5.196 -2.385 1.221 1.00 . A A . 100 LEU O 1 1
15 22105 1 1 21 GLY C C -5.982 -4.843 4.320 1.00 . A A . 101 GLY C 1 1
15 22106 1 1 21 GLY CA C -6.012 -4.436 2.860 1.00 . A A . 101 GLY CA 1 1
15 22107 1 1 21 GLY H H -3.994 -4.963 2.494 1.00 . A A . 101 GLY H 1 1
15 22108 1 1 21 GLY HA2 H -6.532 -3.494 2.770 1.00 . A A . 101 GLY HA2 1 1
15 22109 1 1 21 GLY HA3 H -6.549 -5.188 2.300 1.00 . A A . 101 GLY HA3 1 1
15 22110 1 1 21 GLY N N -4.682 -4.293 2.296 1.00 . A A . 101 GLY N 1 1
15 22111 1 1 21 GLY O O -4.928 -5.185 4.854 1.00 . A A . 101 GLY O 1 1
15 22112 1 1 22 ASN C C -6.114 -4.541 7.184 1.00 . A A . 102 ASN C 1 1
15 22113 1 1 22 ASN CA C -7.245 -5.170 6.375 1.00 . A A . 102 ASN CA 1 1
15 22114 1 1 22 ASN CB C -7.214 -6.692 6.532 1.00 . A A . 102 ASN CB 1 1
15 22115 1 1 22 ASN CG C -7.760 -7.146 7.872 1.00 . A A . 102 ASN CG 1 1
15 22116 1 1 22 ASN H H -7.949 -4.523 4.487 1.00 . A A . 102 ASN H 1 1
15 22117 1 1 22 ASN HA H -8.188 -4.798 6.746 1.00 . A A . 102 ASN HA 1 1
15 22118 1 1 22 ASN HB2 H -7.811 -7.140 5.751 1.00 . A A . 102 ASN HB2 1 1
15 22119 1 1 22 ASN HB3 H -6.195 -7.036 6.443 1.00 . A A . 102 ASN HB3 1 1
15 22120 1 1 22 ASN HD21 H -5.939 -7.071 8.667 1.00 . A A . 102 ASN HD21 1 1
15 22121 1 1 22 ASN HD22 H -7.205 -7.567 9.734 1.00 . A A . 102 ASN HD22 1 1
15 22122 1 1 22 ASN N N -7.143 -4.804 4.967 1.00 . A A . 102 ASN N 1 1
15 22123 1 1 22 ASN ND2 N -6.879 -7.274 8.857 1.00 . A A . 102 ASN ND2 1 1
15 22124 1 1 22 ASN O O -5.395 -5.231 7.907 1.00 . A A . 102 ASN O 1 1
15 22125 1 1 22 ASN OD1 O -8.960 -7.379 8.019 1.00 . A A . 102 ASN OD1 1 1
15 22126 1 1 23 LEU C C -5.407 -2.082 9.160 1.00 . A A . 103 LEU C 1 1
15 22127 1 1 23 LEU CA C -4.922 -2.504 7.777 1.00 . A A . 103 LEU CA 1 1
15 22128 1 1 23 LEU CB C -4.485 -1.273 6.980 1.00 . A A . 103 LEU CB 1 1
15 22129 1 1 23 LEU CD1 C -3.493 -0.380 4.858 1.00 . A A . 103 LEU CD1 1 1
15 22130 1 1 23 LEU CD2 C -2.075 -1.702 6.438 1.00 . A A . 103 LEU CD2 1 1
15 22131 1 1 23 LEU CG C -3.472 -1.522 5.862 1.00 . A A . 103 LEU CG 1 1
15 22132 1 1 23 LEU H H -6.568 -2.731 6.467 1.00 . A A . 103 LEU H 1 1
15 22133 1 1 23 LEU HA H -4.077 -3.167 7.892 1.00 . A A . 103 LEU HA 1 1
15 22134 1 1 23 LEU HB2 H -5.366 -0.837 6.536 1.00 . A A . 103 LEU HB2 1 1
15 22135 1 1 23 LEU HB3 H -4.047 -0.569 7.674 1.00 . A A . 103 LEU HB3 1 1
15 22136 1 1 23 LEU HD11 H -4.200 -0.604 4.073 1.00 . A A . 103 LEU HD11 1 1
15 22137 1 1 23 LEU HD12 H -2.508 -0.257 4.432 1.00 . A A . 103 LEU HD12 1 1
15 22138 1 1 23 LEU HD13 H -3.786 0.532 5.357 1.00 . A A . 103 LEU HD13 1 1
15 22139 1 1 23 LEU HD21 H -2.123 -1.660 7.516 1.00 . A A . 103 LEU HD21 1 1
15 22140 1 1 23 LEU HD22 H -1.432 -0.913 6.076 1.00 . A A . 103 LEU HD22 1 1
15 22141 1 1 23 LEU HD23 H -1.680 -2.659 6.132 1.00 . A A . 103 LEU HD23 1 1
15 22142 1 1 23 LEU HG H -3.738 -2.430 5.339 1.00 . A A . 103 LEU HG 1 1
15 22143 1 1 23 LEU N N -5.964 -3.227 7.057 1.00 . A A . 103 LEU N 1 1
15 22144 1 1 23 LEU O O -6.513 -1.567 9.327 1.00 . A A . 103 LEU O 1 1
15 22145 1 1 24 PRO C C -4.910 -0.443 11.787 1.00 . A A . 104 PRO C 1 1
15 22146 1 1 24 PRO CA C -4.881 -1.951 11.564 1.00 . A A . 104 PRO CA 1 1
15 22147 1 1 24 PRO CB C -3.742 -2.588 12.363 1.00 . A A . 104 PRO CB 1 1
15 22148 1 1 24 PRO CD C -3.227 -2.914 10.052 1.00 . A A . 104 PRO CD 1 1
15 22149 1 1 24 PRO CG C -2.607 -2.678 11.402 1.00 . A A . 104 PRO CG 1 1
15 22150 1 1 24 PRO HA H -5.823 -2.378 11.874 1.00 . A A . 104 PRO HA 1 1
15 22151 1 1 24 PRO HB2 H -3.496 -1.960 13.208 1.00 . A A . 104 PRO HB2 1 1
15 22152 1 1 24 PRO HB3 H -4.043 -3.565 12.710 1.00 . A A . 104 PRO HB3 1 1
15 22153 1 1 24 PRO HD2 H -2.650 -2.424 9.281 1.00 . A A . 104 PRO HD2 1 1
15 22154 1 1 24 PRO HD3 H -3.305 -3.972 9.853 1.00 . A A . 104 PRO HD3 1 1
15 22155 1 1 24 PRO HG2 H -2.051 -1.753 11.403 1.00 . A A . 104 PRO HG2 1 1
15 22156 1 1 24 PRO HG3 H -1.965 -3.504 11.668 1.00 . A A . 104 PRO HG3 1 1
15 22157 1 1 24 PRO N N -4.561 -2.303 10.177 1.00 . A A . 104 PRO N 1 1
15 22158 1 1 24 PRO O O -4.050 0.285 11.290 1.00 . A A . 104 PRO O 1 1
15 22159 1 1 25 TYR C C -4.738 2.023 13.359 1.00 . A A . 105 TYR C 1 1
15 22160 1 1 25 TYR CA C -6.044 1.443 12.825 1.00 . A A . 105 TYR CA 1 1
15 22161 1 1 25 TYR CB C -7.168 1.671 13.838 1.00 . A A . 105 TYR CB 1 1
15 22162 1 1 25 TYR CD1 C -6.033 0.574 15.809 1.00 . A A . 105 TYR CD1 1 1
15 22163 1 1 25 TYR CD2 C -6.917 2.769 16.098 1.00 . A A . 105 TYR CD2 1 1
15 22164 1 1 25 TYR CE1 C -5.602 0.570 17.122 1.00 . A A . 105 TYR CE1 1 1
15 22165 1 1 25 TYR CE2 C -6.488 2.774 17.411 1.00 . A A . 105 TYR CE2 1 1
15 22166 1 1 25 TYR CG C -6.697 1.672 15.275 1.00 . A A . 105 TYR CG 1 1
15 22167 1 1 25 TYR CZ C -5.831 1.672 17.918 1.00 . A A . 105 TYR CZ 1 1
15 22168 1 1 25 TYR H H -6.557 -0.609 12.907 1.00 . A A . 105 TYR H 1 1
15 22169 1 1 25 TYR HA H -6.297 1.944 11.903 1.00 . A A . 105 TYR HA 1 1
15 22170 1 1 25 TYR HB2 H -7.632 2.624 13.641 1.00 . A A . 105 TYR HB2 1 1
15 22171 1 1 25 TYR HB3 H -7.904 0.888 13.730 1.00 . A A . 105 TYR HB3 1 1
15 22172 1 1 25 TYR HD1 H -5.855 -0.288 15.183 1.00 . A A . 105 TYR HD1 1 1
15 22173 1 1 25 TYR HD2 H -7.432 3.630 15.697 1.00 . A A . 105 TYR HD2 1 1
15 22174 1 1 25 TYR HE1 H -5.088 -0.293 17.520 1.00 . A A . 105 TYR HE1 1 1
15 22175 1 1 25 TYR HE2 H -6.667 3.637 18.035 1.00 . A A . 105 TYR HE2 1 1
15 22176 1 1 25 TYR HH H -4.456 1.825 19.253 1.00 . A A . 105 TYR HH 1 1
15 22177 1 1 25 TYR N N -5.903 0.020 12.538 1.00 . A A . 105 TYR N 1 1
15 22178 1 1 25 TYR O O -4.477 3.219 13.226 1.00 . A A . 105 TYR O 1 1
15 22179 1 1 25 TYR OH O -5.403 1.673 19.226 1.00 . A A . 105 TYR OH 1 1
15 22180 1 1 26 ASP C C -1.527 1.448 13.483 1.00 . A A . 106 ASP C 1 1
15 22181 1 1 26 ASP CA C -2.640 1.593 14.516 1.00 . A A . 106 ASP CA 1 1
15 22182 1 1 26 ASP CB C -2.304 0.777 15.765 1.00 . A A . 106 ASP CB 1 1
15 22183 1 1 26 ASP CG C -2.881 1.386 17.027 1.00 . A A . 106 ASP CG 1 1
15 22184 1 1 26 ASP H H -4.185 0.226 14.038 1.00 . A A . 106 ASP H 1 1
15 22185 1 1 26 ASP HA H -2.727 2.634 14.789 1.00 . A A . 106 ASP HA 1 1
15 22186 1 1 26 ASP HB2 H -2.703 -0.221 15.654 1.00 . A A . 106 ASP HB2 1 1
15 22187 1 1 26 ASP HB3 H -1.230 0.721 15.871 1.00 . A A . 106 ASP HB3 1 1
15 22188 1 1 26 ASP N N -3.921 1.167 13.963 1.00 . A A . 106 ASP N 1 1
15 22189 1 1 26 ASP O O -0.362 1.258 13.832 1.00 . A A . 106 ASP O 1 1
15 22190 1 1 26 ASP OD1 O -3.458 2.491 16.943 1.00 . A A . 106 ASP OD1 1 1
15 22191 1 1 26 ASP OD2 O -2.758 0.757 18.099 1.00 . A A . 106 ASP OD2 1 1
15 22192 1 1 27 VAL C C -0.316 2.769 10.778 1.00 . A A . 107 VAL C 1 1
15 22193 1 1 27 VAL CA C -0.927 1.416 11.124 1.00 . A A . 107 VAL CA 1 1
15 22194 1 1 27 VAL CB C -1.573 0.819 9.860 1.00 . A A . 107 VAL CB 1 1
15 22195 1 1 27 VAL CG1 C -2.664 1.739 9.332 1.00 . A A . 107 VAL CG1 1 1
15 22196 1 1 27 VAL CG2 C -0.519 0.562 8.793 1.00 . A A . 107 VAL CG2 1 1
15 22197 1 1 27 VAL H H -2.838 1.689 11.992 1.00 . A A . 107 VAL H 1 1
15 22198 1 1 27 VAL HA H -0.142 0.750 11.450 1.00 . A A . 107 VAL HA 1 1
15 22199 1 1 27 VAL HB H -2.026 -0.125 10.123 1.00 . A A . 107 VAL HB 1 1
15 22200 1 1 27 VAL HG11 H -3.423 1.150 8.837 1.00 . A A . 107 VAL HG11 1 1
15 22201 1 1 27 VAL HG12 H -3.106 2.282 10.154 1.00 . A A . 107 VAL HG12 1 1
15 22202 1 1 27 VAL HG13 H -2.235 2.437 8.627 1.00 . A A . 107 VAL HG13 1 1
15 22203 1 1 27 VAL HG21 H -0.809 1.051 7.876 1.00 . A A . 107 VAL HG21 1 1
15 22204 1 1 27 VAL HG22 H 0.432 0.953 9.125 1.00 . A A . 107 VAL HG22 1 1
15 22205 1 1 27 VAL HG23 H -0.430 -0.501 8.623 1.00 . A A . 107 VAL HG23 1 1
15 22206 1 1 27 VAL N N -1.894 1.537 12.208 1.00 . A A . 107 VAL N 1 1
15 22207 1 1 27 VAL O O -0.988 3.646 10.234 1.00 . A A . 107 VAL O 1 1
15 22208 1 1 28 THR C C 2.683 4.002 9.700 1.00 . A A . 108 THR C 1 1
15 22209 1 1 28 THR CA C 1.666 4.180 10.822 1.00 . A A . 108 THR CA 1 1
15 22210 1 1 28 THR CB C 2.390 4.707 12.076 1.00 . A A . 108 THR CB 1 1
15 22211 1 1 28 THR CG2 C 1.431 4.800 13.254 1.00 . A A . 108 THR CG2 1 1
15 22212 1 1 28 THR H H 1.446 2.198 11.529 1.00 . A A . 108 THR H 1 1
15 22213 1 1 28 THR HA H 0.935 4.915 10.518 1.00 . A A . 108 THR HA 1 1
15 22214 1 1 28 THR HB H 2.773 5.695 11.864 1.00 . A A . 108 THR HB 1 1
15 22215 1 1 28 THR HG1 H 3.369 3.517 13.306 1.00 . A A . 108 THR HG1 1 1
15 22216 1 1 28 THR HG21 H 1.994 4.940 14.165 1.00 . A A . 108 THR HG21 1 1
15 22217 1 1 28 THR HG22 H 0.855 3.889 13.322 1.00 . A A . 108 THR HG22 1 1
15 22218 1 1 28 THR HG23 H 0.766 5.637 13.110 1.00 . A A . 108 THR HG23 1 1
15 22219 1 1 28 THR N N 0.964 2.933 11.097 1.00 . A A . 108 THR N 1 1
15 22220 1 1 28 THR O O 2.927 2.886 9.244 1.00 . A A . 108 THR O 1 1
15 22221 1 1 28 THR OG1 O 3.482 3.843 12.410 1.00 . A A . 108 THR OG1 1 1
15 22222 1 1 29 GLU C C 5.471 4.231 8.597 1.00 . A A . 109 GLU C 1 1
15 22223 1 1 29 GLU CA C 4.265 5.073 8.192 1.00 . A A . 109 GLU CA 1 1
15 22224 1 1 29 GLU CB C 4.715 6.492 7.836 1.00 . A A . 109 GLU CB 1 1
15 22225 1 1 29 GLU CD C 6.079 7.937 6.277 1.00 . A A . 109 GLU CD 1 1
15 22226 1 1 29 GLU CG C 5.425 6.586 6.496 1.00 . A A . 109 GLU CG 1 1
15 22227 1 1 29 GLU H H 3.037 5.970 9.665 1.00 . A A . 109 GLU H 1 1
15 22228 1 1 29 GLU HA H 3.802 4.625 7.326 1.00 . A A . 109 GLU HA 1 1
15 22229 1 1 29 GLU HB2 H 3.848 7.135 7.807 1.00 . A A . 109 GLU HB2 1 1
15 22230 1 1 29 GLU HB3 H 5.389 6.845 8.603 1.00 . A A . 109 GLU HB3 1 1
15 22231 1 1 29 GLU HG2 H 6.188 5.823 6.453 1.00 . A A . 109 GLU HG2 1 1
15 22232 1 1 29 GLU HG3 H 4.705 6.419 5.709 1.00 . A A . 109 GLU HG3 1 1
15 22233 1 1 29 GLU N N 3.274 5.109 9.261 1.00 . A A . 109 GLU N 1 1
15 22234 1 1 29 GLU O O 6.008 3.471 7.791 1.00 . A A . 109 GLU O 1 1
15 22235 1 1 29 GLU OE1 O 7.066 8.239 6.981 1.00 . A A . 109 GLU OE1 1 1
15 22236 1 1 29 GLU OE2 O 5.605 8.691 5.402 1.00 . A A . 109 GLU OE2 1 1
15 22237 1 1 30 GLU C C 6.786 2.124 10.276 1.00 . A A . 110 GLU C 1 1
15 22238 1 1 30 GLU CA C 7.035 3.627 10.361 1.00 . A A . 110 GLU CA 1 1
15 22239 1 1 30 GLU CB C 7.327 4.026 11.809 1.00 . A A . 110 GLU CB 1 1
15 22240 1 1 30 GLU CD C 8.353 5.747 13.347 1.00 . A A . 110 GLU CD 1 1
15 22241 1 1 30 GLU CG C 8.288 5.196 11.936 1.00 . A A . 110 GLU CG 1 1
15 22242 1 1 30 GLU H H 5.422 4.995 10.444 1.00 . A A . 110 GLU H 1 1
15 22243 1 1 30 GLU HA H 7.891 3.873 9.750 1.00 . A A . 110 GLU HA 1 1
15 22244 1 1 30 GLU HB2 H 6.398 4.295 12.290 1.00 . A A . 110 GLU HB2 1 1
15 22245 1 1 30 GLU HB3 H 7.756 3.178 12.323 1.00 . A A . 110 GLU HB3 1 1
15 22246 1 1 30 GLU HG2 H 9.275 4.868 11.648 1.00 . A A . 110 GLU HG2 1 1
15 22247 1 1 30 GLU HG3 H 7.965 5.985 11.272 1.00 . A A . 110 GLU HG3 1 1
15 22248 1 1 30 GLU N N 5.891 4.373 9.850 1.00 . A A . 110 GLU N 1 1
15 22249 1 1 30 GLU O O 7.705 1.344 10.027 1.00 . A A . 110 GLU O 1 1
15 22250 1 1 30 GLU OE1 O 8.710 4.982 14.267 1.00 . A A . 110 GLU OE1 1 1
15 22251 1 1 30 GLU OE2 O 8.047 6.944 13.531 1.00 . A A . 110 GLU OE2 1 1
15 22252 1 1 31 SER C C 5.278 -0.228 9.017 1.00 . A A . 111 SER C 1 1
15 22253 1 1 31 SER CA C 5.165 0.315 10.438 1.00 . A A . 111 SER CA 1 1
15 22254 1 1 31 SER CB C 3.738 0.123 10.957 1.00 . A A . 111 SER CB 1 1
15 22255 1 1 31 SER H H 4.846 2.395 10.680 1.00 . A A . 111 SER H 1 1
15 22256 1 1 31 SER HA H 5.847 -0.229 11.075 1.00 . A A . 111 SER HA 1 1
15 22257 1 1 31 SER HB2 H 3.534 0.858 11.721 1.00 . A A . 111 SER HB2 1 1
15 22258 1 1 31 SER HB3 H 3.042 0.249 10.141 1.00 . A A . 111 SER HB3 1 1
15 22259 1 1 31 SER HG H 3.458 -1.100 12.461 1.00 . A A . 111 SER HG 1 1
15 22260 1 1 31 SER N N 5.535 1.725 10.486 1.00 . A A . 111 SER N 1 1
15 22261 1 1 31 SER O O 5.684 -1.372 8.809 1.00 . A A . 111 SER O 1 1
15 22262 1 1 31 SER OG O 3.567 -1.170 11.510 1.00 . A A . 111 SER OG 1 1
15 22263 1 1 32 ILE C C 6.424 0.036 6.181 1.00 . A A . 112 ILE C 1 1
15 22264 1 1 32 ILE CA C 4.980 0.204 6.642 1.00 . A A . 112 ILE CA 1 1
15 22265 1 1 32 ILE CB C 4.280 1.232 5.734 1.00 . A A . 112 ILE CB 1 1
15 22266 1 1 32 ILE CD1 C 1.945 0.223 5.824 1.00 . A A . 112 ILE CD1 1 1
15 22267 1 1 32 ILE CG1 C 2.821 1.410 6.159 1.00 . A A . 112 ILE CG1 1 1
15 22268 1 1 32 ILE CG2 C 4.364 0.798 4.278 1.00 . A A . 112 ILE CG2 1 1
15 22269 1 1 32 ILE H H 4.603 1.499 8.272 1.00 . A A . 112 ILE H 1 1
15 22270 1 1 32 ILE HA H 4.469 -0.743 6.540 1.00 . A A . 112 ILE HA 1 1
15 22271 1 1 32 ILE HB H 4.794 2.176 5.834 1.00 . A A . 112 ILE HB 1 1
15 22272 1 1 32 ILE HD11 H 1.250 0.496 5.044 1.00 . A A . 112 ILE HD11 1 1
15 22273 1 1 32 ILE HD12 H 2.562 -0.597 5.487 1.00 . A A . 112 ILE HD12 1 1
15 22274 1 1 32 ILE HD13 H 1.396 -0.079 6.704 1.00 . A A . 112 ILE HD13 1 1
15 22275 1 1 32 ILE HG12 H 2.779 1.561 7.226 1.00 . A A . 112 ILE HG12 1 1
15 22276 1 1 32 ILE HG13 H 2.411 2.276 5.660 1.00 . A A . 112 ILE HG13 1 1
15 22277 1 1 32 ILE HG21 H 5.269 1.192 3.838 1.00 . A A . 112 ILE HG21 1 1
15 22278 1 1 32 ILE HG22 H 4.379 -0.280 4.225 1.00 . A A . 112 ILE HG22 1 1
15 22279 1 1 32 ILE HG23 H 3.508 1.175 3.740 1.00 . A A . 112 ILE HG23 1 1
15 22280 1 1 32 ILE N N 4.918 0.600 8.043 1.00 . A A . 112 ILE N 1 1
15 22281 1 1 32 ILE O O 6.771 -0.952 5.535 1.00 . A A . 112 ILE O 1 1
15 22282 1 1 33 LYS C C 9.344 -0.290 6.683 1.00 . A A . 113 LYS C 1 1
15 22283 1 1 33 LYS CA C 8.672 0.970 6.145 1.00 . A A . 113 LYS CA 1 1
15 22284 1 1 33 LYS CB C 9.396 2.211 6.672 1.00 . A A . 113 LYS CB 1 1
15 22285 1 1 33 LYS CD C 9.986 4.591 6.127 1.00 . A A . 113 LYS CD 1 1
15 22286 1 1 33 LYS CE C 9.902 5.555 4.954 1.00 . A A . 113 LYS CE 1 1
15 22287 1 1 33 LYS CG C 8.926 3.506 6.033 1.00 . A A . 113 LYS CG 1 1
15 22288 1 1 33 LYS H H 6.928 1.772 7.036 1.00 . A A . 113 LYS H 1 1
15 22289 1 1 33 LYS HA H 8.729 0.961 5.067 1.00 . A A . 113 LYS HA 1 1
15 22290 1 1 33 LYS HB2 H 9.237 2.280 7.738 1.00 . A A . 113 LYS HB2 1 1
15 22291 1 1 33 LYS HB3 H 10.455 2.103 6.481 1.00 . A A . 113 LYS HB3 1 1
15 22292 1 1 33 LYS HD2 H 9.843 5.144 7.043 1.00 . A A . 113 LYS HD2 1 1
15 22293 1 1 33 LYS HD3 H 10.963 4.128 6.133 1.00 . A A . 113 LYS HD3 1 1
15 22294 1 1 33 LYS HE2 H 8.876 5.614 4.625 1.00 . A A . 113 LYS HE2 1 1
15 22295 1 1 33 LYS HE3 H 10.231 6.530 5.282 1.00 . A A . 113 LYS HE3 1 1
15 22296 1 1 33 LYS HG2 H 8.704 3.324 4.992 1.00 . A A . 113 LYS HG2 1 1
15 22297 1 1 33 LYS HG3 H 8.033 3.843 6.540 1.00 . A A . 113 LYS HG3 1 1
15 22298 1 1 33 LYS HZ1 H 11.398 4.360 4.119 1.00 . A A . 113 LYS HZ1 1 1
15 22299 1 1 33 LYS HZ2 H 11.314 5.914 3.457 1.00 . A A . 113 LYS HZ2 1 1
15 22300 1 1 33 LYS HZ3 H 10.155 4.754 3.041 1.00 . A A . 113 LYS HZ3 1 1
15 22301 1 1 33 LYS N N 7.264 1.009 6.520 1.00 . A A . 113 LYS N 1 1
15 22302 1 1 33 LYS NZ N 10.752 5.115 3.812 1.00 . A A . 113 LYS NZ 1 1
15 22303 1 1 33 LYS O O 10.061 -0.979 5.959 1.00 . A A . 113 LYS O 1 1
15 22304 1 1 34 GLU C C 9.027 -3.038 8.076 1.00 . A A . 114 GLU C 1 1
15 22305 1 1 34 GLU CA C 9.686 -1.762 8.591 1.00 . A A . 114 GLU CA 1 1
15 22306 1 1 34 GLU CB C 9.539 -1.676 10.111 1.00 . A A . 114 GLU CB 1 1
15 22307 1 1 34 GLU CD C 11.695 -0.572 10.825 1.00 . A A . 114 GLU CD 1 1
15 22308 1 1 34 GLU CG C 10.188 -0.444 10.717 1.00 . A A . 114 GLU CG 1 1
15 22309 1 1 34 GLU H H 8.524 0.004 8.484 1.00 . A A . 114 GLU H 1 1
15 22310 1 1 34 GLU HA H 10.736 -1.788 8.341 1.00 . A A . 114 GLU HA 1 1
15 22311 1 1 34 GLU HB2 H 8.488 -1.663 10.359 1.00 . A A . 114 GLU HB2 1 1
15 22312 1 1 34 GLU HB3 H 9.992 -2.551 10.554 1.00 . A A . 114 GLU HB3 1 1
15 22313 1 1 34 GLU HG2 H 9.959 0.410 10.097 1.00 . A A . 114 GLU HG2 1 1
15 22314 1 1 34 GLU HG3 H 9.783 -0.288 11.706 1.00 . A A . 114 GLU HG3 1 1
15 22315 1 1 34 GLU N N 9.104 -0.585 7.957 1.00 . A A . 114 GLU N 1 1
15 22316 1 1 34 GLU O O 9.673 -4.080 7.956 1.00 . A A . 114 GLU O 1 1
15 22317 1 1 34 GLU OE1 O 12.165 -1.334 11.695 1.00 . A A . 114 GLU OE1 1 1
15 22318 1 1 34 GLU OE2 O 12.405 0.090 10.039 1.00 . A A . 114 GLU OE2 1 1
15 22319 1 1 35 PHE C C 7.526 -4.550 5.919 1.00 . A A . 115 PHE C 1 1
15 22320 1 1 35 PHE CA C 6.987 -4.097 7.273 1.00 . A A . 115 PHE CA 1 1
15 22321 1 1 35 PHE CB C 5.502 -3.750 7.153 1.00 . A A . 115 PHE CB 1 1
15 22322 1 1 35 PHE CD1 C 4.622 -6.074 7.503 1.00 . A A . 115 PHE CD1 1 1
15 22323 1 1 35 PHE CD2 C 3.863 -4.850 5.603 1.00 . A A . 115 PHE CD2 1 1
15 22324 1 1 35 PHE CE1 C 3.836 -7.148 7.129 1.00 . A A . 115 PHE CE1 1 1
15 22325 1 1 35 PHE CE2 C 3.074 -5.920 5.224 1.00 . A A . 115 PHE CE2 1 1
15 22326 1 1 35 PHE CG C 4.645 -4.915 6.745 1.00 . A A . 115 PHE CG 1 1
15 22327 1 1 35 PHE CZ C 3.060 -7.070 5.989 1.00 . A A . 115 PHE CZ 1 1
15 22328 1 1 35 PHE H H 7.275 -2.092 7.890 1.00 . A A . 115 PHE H 1 1
15 22329 1 1 35 PHE HA H 7.104 -4.902 7.981 1.00 . A A . 115 PHE HA 1 1
15 22330 1 1 35 PHE HB2 H 5.144 -3.395 8.108 1.00 . A A . 115 PHE HB2 1 1
15 22331 1 1 35 PHE HB3 H 5.379 -2.972 6.415 1.00 . A A . 115 PHE HB3 1 1
15 22332 1 1 35 PHE HD1 H 5.228 -6.136 8.395 1.00 . A A . 115 PHE HD1 1 1
15 22333 1 1 35 PHE HD2 H 3.873 -3.950 5.004 1.00 . A A . 115 PHE HD2 1 1
15 22334 1 1 35 PHE HE1 H 3.827 -8.045 7.728 1.00 . A A . 115 PHE HE1 1 1
15 22335 1 1 35 PHE HE2 H 2.469 -5.855 4.332 1.00 . A A . 115 PHE HE2 1 1
15 22336 1 1 35 PHE HZ H 2.445 -7.907 5.694 1.00 . A A . 115 PHE HZ 1 1
15 22337 1 1 35 PHE N N 7.736 -2.950 7.773 1.00 . A A . 115 PHE N 1 1
15 22338 1 1 35 PHE O O 7.444 -5.727 5.568 1.00 . A A . 115 PHE O 1 1
15 22339 1 1 36 PHE C C 10.152 -3.970 3.897 1.00 . A A . 116 PHE C 1 1
15 22340 1 1 36 PHE CA C 8.629 -3.906 3.847 1.00 . A A . 116 PHE CA 1 1
15 22341 1 1 36 PHE CB C 8.184 -2.852 2.832 1.00 . A A . 116 PHE CB 1 1
15 22342 1 1 36 PHE CD1 C 6.423 -4.298 1.782 1.00 . A A . 116 PHE CD1 1 1
15 22343 1 1 36 PHE CD2 C 5.856 -2.052 2.345 1.00 . A A . 116 PHE CD2 1 1
15 22344 1 1 36 PHE CE1 C 5.144 -4.503 1.299 1.00 . A A . 116 PHE CE1 1 1
15 22345 1 1 36 PHE CE2 C 4.575 -2.251 1.864 1.00 . A A . 116 PHE CE2 1 1
15 22346 1 1 36 PHE CG C 6.793 -3.072 2.309 1.00 . A A . 116 PHE CG 1 1
15 22347 1 1 36 PHE CZ C 4.219 -3.479 1.342 1.00 . A A . 116 PHE CZ 1 1
15 22348 1 1 36 PHE H H 8.113 -2.685 5.498 1.00 . A A . 116 PHE H 1 1
15 22349 1 1 36 PHE HA H 8.250 -4.870 3.542 1.00 . A A . 116 PHE HA 1 1
15 22350 1 1 36 PHE HB2 H 8.212 -1.879 3.298 1.00 . A A . 116 PHE HB2 1 1
15 22351 1 1 36 PHE HB3 H 8.862 -2.863 1.991 1.00 . A A . 116 PHE HB3 1 1
15 22352 1 1 36 PHE HD1 H 7.145 -5.101 1.749 1.00 . A A . 116 PHE HD1 1 1
15 22353 1 1 36 PHE HD2 H 6.134 -1.091 2.754 1.00 . A A . 116 PHE HD2 1 1
15 22354 1 1 36 PHE HE1 H 4.868 -5.464 0.891 1.00 . A A . 116 PHE HE1 1 1
15 22355 1 1 36 PHE HE2 H 3.854 -1.448 1.899 1.00 . A A . 116 PHE HE2 1 1
15 22356 1 1 36 PHE HZ H 3.219 -3.636 0.965 1.00 . A A . 116 PHE HZ 1 1
15 22357 1 1 36 PHE N N 8.077 -3.606 5.163 1.00 . A A . 116 PHE N 1 1
15 22358 1 1 36 PHE O O 10.823 -3.856 2.871 1.00 . A A . 116 PHE O 1 1
15 22359 1 1 37 ARG C C 12.765 -5.173 4.265 1.00 . A A . 117 ARG C 1 1
15 22360 1 1 37 ARG CA C 12.136 -4.228 5.283 1.00 . A A . 117 ARG CA 1 1
15 22361 1 1 37 ARG CB C 12.465 -4.697 6.702 1.00 . A A . 117 ARG CB 1 1
15 22362 1 1 37 ARG CD C 14.508 -3.478 7.513 1.00 . A A . 117 ARG CD 1 1
15 22363 1 1 37 ARG CG C 13.956 -4.791 6.981 1.00 . A A . 117 ARG CG 1 1
15 22364 1 1 37 ARG CZ C 16.648 -3.070 6.373 1.00 . A A . 117 ARG CZ 1 1
15 22365 1 1 37 ARG H H 10.105 -4.235 5.879 1.00 . A A . 117 ARG H 1 1
15 22366 1 1 37 ARG HA H 12.542 -3.238 5.138 1.00 . A A . 117 ARG HA 1 1
15 22367 1 1 37 ARG HB2 H 12.033 -4.003 7.408 1.00 . A A . 117 ARG HB2 1 1
15 22368 1 1 37 ARG HB3 H 12.030 -5.672 6.856 1.00 . A A . 117 ARG HB3 1 1
15 22369 1 1 37 ARG HD2 H 14.109 -2.669 6.920 1.00 . A A . 117 ARG HD2 1 1
15 22370 1 1 37 ARG HD3 H 14.194 -3.361 8.539 1.00 . A A . 117 ARG HD3 1 1
15 22371 1 1 37 ARG HE H 16.461 -3.687 8.261 1.00 . A A . 117 ARG HE 1 1
15 22372 1 1 37 ARG HG2 H 14.127 -5.564 7.716 1.00 . A A . 117 ARG HG2 1 1
15 22373 1 1 37 ARG HG3 H 14.469 -5.043 6.065 1.00 . A A . 117 ARG HG3 1 1
15 22374 1 1 37 ARG HH11 H 15.007 -2.731 5.246 1.00 . A A . 117 ARG HH11 1 1
15 22375 1 1 37 ARG HH12 H 16.522 -2.447 4.455 1.00 . A A . 117 ARG HH12 1 1
15 22376 1 1 37 ARG HH21 H 18.462 -3.317 7.230 1.00 . A A . 117 ARG HH21 1 1
15 22377 1 1 37 ARG HH22 H 18.487 -2.782 5.584 1.00 . A A . 117 ARG HH22 1 1
15 22378 1 1 37 ARG N N 10.692 -4.151 5.098 1.00 . A A . 117 ARG N 1 1
15 22379 1 1 37 ARG NE N 15.967 -3.434 7.454 1.00 . A A . 117 ARG NE 1 1
15 22380 1 1 37 ARG NH1 N 16.006 -2.722 5.267 1.00 . A A . 117 ARG NH1 1 1
15 22381 1 1 37 ARG NH2 N 17.975 -3.055 6.398 1.00 . A A . 117 ARG NH2 1 1
15 22382 1 1 37 ARG O O 12.208 -6.224 3.950 1.00 . A A . 117 ARG O 1 1
15 22383 1 1 38 GLY C C 14.383 -5.144 1.352 1.00 . A A . 118 GLY C 1 1
15 22384 1 1 38 GLY CA C 14.617 -5.616 2.774 1.00 . A A . 118 GLY CA 1 1
15 22385 1 1 38 GLY H H 14.329 -3.943 4.040 1.00 . A A . 118 GLY H 1 1
15 22386 1 1 38 GLY HA2 H 15.676 -5.593 2.979 1.00 . A A . 118 GLY HA2 1 1
15 22387 1 1 38 GLY HA3 H 14.264 -6.632 2.866 1.00 . A A . 118 GLY HA3 1 1
15 22388 1 1 38 GLY N N 13.931 -4.791 3.752 1.00 . A A . 118 GLY N 1 1
15 22389 1 1 38 GLY O O 15.311 -5.101 0.543 1.00 . A A . 118 GLY O 1 1
15 22390 1 1 39 LEU C C 13.163 -2.855 -0.470 1.00 . A A . 119 LEU C 1 1
15 22391 1 1 39 LEU CA C 12.785 -4.322 -0.290 1.00 . A A . 119 LEU CA 1 1
15 22392 1 1 39 LEU CB C 11.287 -4.509 -0.537 1.00 . A A . 119 LEU CB 1 1
15 22393 1 1 39 LEU CD1 C 9.148 -5.703 -0.008 1.00 . A A . 119 LEU CD1 1 1
15 22394 1 1 39 LEU CD2 C 11.161 -7.006 -0.723 1.00 . A A . 119 LEU CD2 1 1
15 22395 1 1 39 LEU CG C 10.666 -5.783 0.037 1.00 . A A . 119 LEU CG 1 1
15 22396 1 1 39 LEU H H 12.443 -4.847 1.731 1.00 . A A . 119 LEU H 1 1
15 22397 1 1 39 LEU HA H 13.336 -4.913 -1.006 1.00 . A A . 119 LEU HA 1 1
15 22398 1 1 39 LEU HB2 H 10.773 -3.666 -0.102 1.00 . A A . 119 LEU HB2 1 1
15 22399 1 1 39 LEU HB3 H 11.127 -4.514 -1.606 1.00 . A A . 119 LEU HB3 1 1
15 22400 1 1 39 LEU HD11 H 8.737 -6.197 0.859 1.00 . A A . 119 LEU HD11 1 1
15 22401 1 1 39 LEU HD12 H 8.788 -6.188 -0.903 1.00 . A A . 119 LEU HD12 1 1
15 22402 1 1 39 LEU HD13 H 8.842 -4.667 -0.012 1.00 . A A . 119 LEU HD13 1 1
15 22403 1 1 39 LEU HD21 H 10.454 -7.813 -0.602 1.00 . A A . 119 LEU HD21 1 1
15 22404 1 1 39 LEU HD22 H 12.122 -7.307 -0.332 1.00 . A A . 119 LEU HD22 1 1
15 22405 1 1 39 LEU HD23 H 11.256 -6.764 -1.771 1.00 . A A . 119 LEU HD23 1 1
15 22406 1 1 39 LEU HG H 10.965 -5.887 1.071 1.00 . A A . 119 LEU HG 1 1
15 22407 1 1 39 LEU N N 13.140 -4.791 1.045 1.00 . A A . 119 LEU N 1 1
15 22408 1 1 39 LEU O O 13.603 -2.197 0.472 1.00 . A A . 119 LEU O 1 1
15 22409 1 1 40 ASN C C 12.034 -0.137 -2.187 1.00 . A A . 120 ASN C 1 1
15 22410 1 1 40 ASN CA C 13.305 -0.957 -1.988 1.00 . A A . 120 ASN CA 1 1
15 22411 1 1 40 ASN CB C 14.180 -0.875 -3.240 1.00 . A A . 120 ASN CB 1 1
15 22412 1 1 40 ASN CG C 15.588 -1.383 -2.995 1.00 . A A . 120 ASN CG 1 1
15 22413 1 1 40 ASN H H 12.630 -2.922 -2.396 1.00 . A A . 120 ASN H 1 1
15 22414 1 1 40 ASN HA H 13.852 -0.553 -1.149 1.00 . A A . 120 ASN HA 1 1
15 22415 1 1 40 ASN HB2 H 13.735 -1.470 -4.023 1.00 . A A . 120 ASN HB2 1 1
15 22416 1 1 40 ASN HB3 H 14.239 0.153 -3.564 1.00 . A A . 120 ASN HB3 1 1
15 22417 1 1 40 ASN HD21 H 15.989 -1.280 -4.940 1.00 . A A . 120 ASN HD21 1 1
15 22418 1 1 40 ASN HD22 H 17.278 -1.842 -3.936 1.00 . A A . 120 ASN HD22 1 1
15 22419 1 1 40 ASN N N 12.985 -2.348 -1.685 1.00 . A A . 120 ASN N 1 1
15 22420 1 1 40 ASN ND2 N 16.364 -1.515 -4.065 1.00 . A A . 120 ASN ND2 1 1
15 22421 1 1 40 ASN O O 11.369 -0.245 -3.218 1.00 . A A . 120 ASN O 1 1
15 22422 1 1 40 ASN OD1 O 15.974 -1.654 -1.858 1.00 . A A . 120 ASN OD1 1 1
15 22423 1 1 41 ILE C C 10.868 2.945 -1.678 1.00 . A A . 121 ILE C 1 1
15 22424 1 1 41 ILE CA C 10.514 1.522 -1.262 1.00 . A A . 121 ILE CA 1 1
15 22425 1 1 41 ILE CB C 9.775 1.562 0.089 1.00 . A A . 121 ILE CB 1 1
15 22426 1 1 41 ILE CD1 C 7.425 1.519 1.065 1.00 . A A . 121 ILE CD1 1 1
15 22427 1 1 41 ILE CG1 C 8.292 1.869 -0.125 1.00 . A A . 121 ILE CG1 1 1
15 22428 1 1 41 ILE CG2 C 10.409 2.595 1.008 1.00 . A A . 121 ILE CG2 1 1
15 22429 1 1 41 ILE H H 12.273 0.724 -0.399 1.00 . A A . 121 ILE H 1 1
15 22430 1 1 41 ILE HA H 9.848 1.098 -2.001 1.00 . A A . 121 ILE HA 1 1
15 22431 1 1 41 ILE HB H 9.872 0.593 0.555 1.00 . A A . 121 ILE HB 1 1
15 22432 1 1 41 ILE HD11 H 6.387 1.673 0.812 1.00 . A A . 121 ILE HD11 1 1
15 22433 1 1 41 ILE HD12 H 7.582 0.485 1.333 1.00 . A A . 121 ILE HD12 1 1
15 22434 1 1 41 ILE HD13 H 7.689 2.152 1.900 1.00 . A A . 121 ILE HD13 1 1
15 22435 1 1 41 ILE HG12 H 8.173 2.922 -0.322 1.00 . A A . 121 ILE HG12 1 1
15 22436 1 1 41 ILE HG13 H 7.934 1.305 -0.974 1.00 . A A . 121 ILE HG13 1 1
15 22437 1 1 41 ILE HG21 H 10.141 2.379 2.031 1.00 . A A . 121 ILE HG21 1 1
15 22438 1 1 41 ILE HG22 H 11.483 2.560 0.903 1.00 . A A . 121 ILE HG22 1 1
15 22439 1 1 41 ILE HG23 H 10.053 3.579 0.743 1.00 . A A . 121 ILE HG23 1 1
15 22440 1 1 41 ILE N N 11.703 0.682 -1.195 1.00 . A A . 121 ILE N 1 1
15 22441 1 1 41 ILE O O 11.866 3.505 -1.224 1.00 . A A . 121 ILE O 1 1
15 22442 1 1 42 SER C C 9.429 5.886 -2.233 1.00 . A A . 122 SER C 1 1
15 22443 1 1 42 SER CA C 10.269 4.886 -3.020 1.00 . A A . 122 SER CA 1 1
15 22444 1 1 42 SER CB C 9.939 4.986 -4.511 1.00 . A A . 122 SER CB 1 1
15 22445 1 1 42 SER H H 9.263 3.029 -2.867 1.00 . A A . 122 SER H 1 1
15 22446 1 1 42 SER HA H 11.314 5.118 -2.875 1.00 . A A . 122 SER HA 1 1
15 22447 1 1 42 SER HB2 H 10.332 4.121 -5.023 1.00 . A A . 122 SER HB2 1 1
15 22448 1 1 42 SER HB3 H 8.867 5.023 -4.637 1.00 . A A . 122 SER HB3 1 1
15 22449 1 1 42 SER HG H 11.463 6.070 -5.094 1.00 . A A . 122 SER HG 1 1
15 22450 1 1 42 SER N N 10.042 3.527 -2.542 1.00 . A A . 122 SER N 1 1
15 22451 1 1 42 SER O O 9.818 7.041 -2.063 1.00 . A A . 122 SER O 1 1
15 22452 1 1 42 SER OG O 10.507 6.152 -5.082 1.00 . A A . 122 SER OG 1 1
15 22453 1 1 43 ALA C C 6.231 5.481 -0.387 1.00 . A A . 123 ALA C 1 1
15 22454 1 1 43 ALA CA C 7.379 6.287 -0.984 1.00 . A A . 123 ALA CA 1 1
15 22455 1 1 43 ALA CB C 6.840 7.411 -1.857 1.00 . A A . 123 ALA CB 1 1
15 22456 1 1 43 ALA H H 8.020 4.503 -1.924 1.00 . A A . 123 ALA H 1 1
15 22457 1 1 43 ALA HA H 7.950 6.731 -0.181 1.00 . A A . 123 ALA HA 1 1
15 22458 1 1 43 ALA HB1 H 5.815 7.616 -1.586 1.00 . A A . 123 ALA HB1 1 1
15 22459 1 1 43 ALA HB2 H 7.436 8.299 -1.709 1.00 . A A . 123 ALA HB2 1 1
15 22460 1 1 43 ALA HB3 H 6.886 7.115 -2.894 1.00 . A A . 123 ALA HB3 1 1
15 22461 1 1 43 ALA N N 8.275 5.433 -1.755 1.00 . A A . 123 ALA N 1 1
15 22462 1 1 43 ALA O O 5.871 4.421 -0.899 1.00 . A A . 123 ALA O 1 1
15 22463 1 1 44 VAL C C 3.335 6.232 1.471 1.00 . A A . 124 VAL C 1 1
15 22464 1 1 44 VAL CA C 4.550 5.317 1.366 1.00 . A A . 124 VAL CA 1 1
15 22465 1 1 44 VAL CB C 4.947 4.846 2.777 1.00 . A A . 124 VAL CB 1 1
15 22466 1 1 44 VAL CG1 C 3.755 4.223 3.487 1.00 . A A . 124 VAL CG1 1 1
15 22467 1 1 44 VAL CG2 C 6.106 3.863 2.704 1.00 . A A . 124 VAL CG2 1 1
15 22468 1 1 44 VAL H H 5.989 6.839 1.060 1.00 . A A . 124 VAL H 1 1
15 22469 1 1 44 VAL HA H 4.285 4.449 0.780 1.00 . A A . 124 VAL HA 1 1
15 22470 1 1 44 VAL HB H 5.267 5.706 3.346 1.00 . A A . 124 VAL HB 1 1
15 22471 1 1 44 VAL HG11 H 4.039 3.265 3.895 1.00 . A A . 124 VAL HG11 1 1
15 22472 1 1 44 VAL HG12 H 3.431 4.874 4.286 1.00 . A A . 124 VAL HG12 1 1
15 22473 1 1 44 VAL HG13 H 2.947 4.088 2.783 1.00 . A A . 124 VAL HG13 1 1
15 22474 1 1 44 VAL HG21 H 5.724 2.870 2.523 1.00 . A A . 124 VAL HG21 1 1
15 22475 1 1 44 VAL HG22 H 6.768 4.147 1.898 1.00 . A A . 124 VAL HG22 1 1
15 22476 1 1 44 VAL HG23 H 6.650 3.877 3.637 1.00 . A A . 124 VAL HG23 1 1
15 22477 1 1 44 VAL N N 5.658 5.990 0.699 1.00 . A A . 124 VAL N 1 1
15 22478 1 1 44 VAL O O 3.403 7.304 2.072 1.00 . A A . 124 VAL O 1 1
15 22479 1 1 45 ARG C C -0.002 5.994 1.904 1.00 . A A . 125 ARG C 1 1
15 22480 1 1 45 ARG CA C 0.993 6.582 0.908 1.00 . A A . 125 ARG CA 1 1
15 22481 1 1 45 ARG CB C 0.367 6.633 -0.487 1.00 . A A . 125 ARG CB 1 1
15 22482 1 1 45 ARG CD C 0.457 7.539 -2.829 1.00 . A A . 125 ARG CD 1 1
15 22483 1 1 45 ARG CG C 1.133 7.506 -1.467 1.00 . A A . 125 ARG CG 1 1
15 22484 1 1 45 ARG CZ C -1.971 7.569 -2.446 1.00 . A A . 125 ARG CZ 1 1
15 22485 1 1 45 ARG H H 2.233 4.938 0.417 1.00 . A A . 125 ARG H 1 1
15 22486 1 1 45 ARG HA H 1.244 7.586 1.217 1.00 . A A . 125 ARG HA 1 1
15 22487 1 1 45 ARG HB2 H 0.325 5.631 -0.887 1.00 . A A . 125 ARG HB2 1 1
15 22488 1 1 45 ARG HB3 H -0.638 7.020 -0.402 1.00 . A A . 125 ARG HB3 1 1
15 22489 1 1 45 ARG HD2 H 1.091 8.076 -3.518 1.00 . A A . 125 ARG HD2 1 1
15 22490 1 1 45 ARG HD3 H 0.326 6.525 -3.176 1.00 . A A . 125 ARG HD3 1 1
15 22491 1 1 45 ARG HE H -0.886 9.147 -3.001 1.00 . A A . 125 ARG HE 1 1
15 22492 1 1 45 ARG HG2 H 1.182 8.512 -1.078 1.00 . A A . 125 ARG HG2 1 1
15 22493 1 1 45 ARG HG3 H 2.132 7.112 -1.580 1.00 . A A . 125 ARG HG3 1 1
15 22494 1 1 45 ARG HH11 H -1.087 5.776 -2.155 1.00 . A A . 125 ARG HH11 1 1
15 22495 1 1 45 ARG HH12 H -2.798 5.811 -1.888 1.00 . A A . 125 ARG HH12 1 1
15 22496 1 1 45 ARG HH21 H -3.139 9.206 -2.652 1.00 . A A . 125 ARG HH21 1 1
15 22497 1 1 45 ARG HH22 H -3.965 7.762 -2.172 1.00 . A A . 125 ARG HH22 1 1
15 22498 1 1 45 ARG N N 2.224 5.802 0.882 1.00 . A A . 125 ARG N 1 1
15 22499 1 1 45 ARG NE N -0.847 8.194 -2.777 1.00 . A A . 125 ARG NE 1 1
15 22500 1 1 45 ARG NH1 N -1.951 6.279 -2.138 1.00 . A A . 125 ARG NH1 1 1
15 22501 1 1 45 ARG NH2 N -3.119 8.234 -2.421 1.00 . A A . 125 ARG NH2 1 1
15 22502 1 1 45 ARG O O -0.391 4.830 1.796 1.00 . A A . 125 ARG O 1 1
15 22503 1 1 46 LEU C C -2.470 7.396 4.079 1.00 . A A . 126 LEU C 1 1
15 22504 1 1 46 LEU CA C -1.361 6.366 3.889 1.00 . A A . 126 LEU CA 1 1
15 22505 1 1 46 LEU CB C -0.641 6.123 5.217 1.00 . A A . 126 LEU CB 1 1
15 22506 1 1 46 LEU CD1 C 1.193 4.961 6.469 1.00 . A A . 126 LEU CD1 1 1
15 22507 1 1 46 LEU CD2 C -0.605 3.621 5.360 1.00 . A A . 126 LEU CD2 1 1
15 22508 1 1 46 LEU CG C 0.246 4.880 5.282 1.00 . A A . 126 LEU CG 1 1
15 22509 1 1 46 LEU H H -0.066 7.722 2.907 1.00 . A A . 126 LEU H 1 1
15 22510 1 1 46 LEU HA H -1.801 5.440 3.552 1.00 . A A . 126 LEU HA 1 1
15 22511 1 1 46 LEU HB2 H -0.021 6.983 5.419 1.00 . A A . 126 LEU HB2 1 1
15 22512 1 1 46 LEU HB3 H -1.394 6.035 5.988 1.00 . A A . 126 LEU HB3 1 1
15 22513 1 1 46 LEU HD11 H 1.314 5.992 6.763 1.00 . A A . 126 LEU HD11 1 1
15 22514 1 1 46 LEU HD12 H 2.152 4.549 6.194 1.00 . A A . 126 LEU HD12 1 1
15 22515 1 1 46 LEU HD13 H 0.783 4.396 7.295 1.00 . A A . 126 LEU HD13 1 1
15 22516 1 1 46 LEU HD21 H -0.924 3.466 6.380 1.00 . A A . 126 LEU HD21 1 1
15 22517 1 1 46 LEU HD22 H -0.022 2.772 5.033 1.00 . A A . 126 LEU HD22 1 1
15 22518 1 1 46 LEU HD23 H -1.470 3.731 4.724 1.00 . A A . 126 LEU HD23 1 1
15 22519 1 1 46 LEU HG H 0.844 4.825 4.382 1.00 . A A . 126 LEU HG 1 1
15 22520 1 1 46 LEU N N -0.411 6.806 2.873 1.00 . A A . 126 LEU N 1 1
15 22521 1 1 46 LEU O O -2.346 8.340 4.860 1.00 . A A . 126 LEU O 1 1
15 22522 1 1 47 PRO C C -5.471 8.005 4.756 1.00 . A A . 127 PRO C 1 1
15 22523 1 1 47 PRO CA C -4.734 8.113 3.425 1.00 . A A . 127 PRO CA 1 1
15 22524 1 1 47 PRO CB C -5.630 7.637 2.278 1.00 . A A . 127 PRO CB 1 1
15 22525 1 1 47 PRO CD C -3.797 6.108 2.401 1.00 . A A . 127 PRO CD 1 1
15 22526 1 1 47 PRO CG C -5.262 6.207 2.079 1.00 . A A . 127 PRO CG 1 1
15 22527 1 1 47 PRO HA H -4.446 9.140 3.256 1.00 . A A . 127 PRO HA 1 1
15 22528 1 1 47 PRO HB2 H -6.668 7.743 2.561 1.00 . A A . 127 PRO HB2 1 1
15 22529 1 1 47 PRO HB3 H -5.430 8.223 1.394 1.00 . A A . 127 PRO HB3 1 1
15 22530 1 1 47 PRO HD2 H -3.575 5.155 2.859 1.00 . A A . 127 PRO HD2 1 1
15 22531 1 1 47 PRO HD3 H -3.204 6.246 1.509 1.00 . A A . 127 PRO HD3 1 1
15 22532 1 1 47 PRO HG2 H -5.836 5.583 2.747 1.00 . A A . 127 PRO HG2 1 1
15 22533 1 1 47 PRO HG3 H -5.440 5.923 1.052 1.00 . A A . 127 PRO HG3 1 1
15 22534 1 1 47 PRO N N -3.581 7.211 3.351 1.00 . A A . 127 PRO N 1 1
15 22535 1 1 47 PRO O O -5.503 6.940 5.373 1.00 . A A . 127 PRO O 1 1
15 22536 1 1 48 ARG C C -8.255 9.527 6.219 1.00 . A A . 128 ARG C 1 1
15 22537 1 1 48 ARG CA C -6.796 9.142 6.450 1.00 . A A . 128 ARG CA 1 1
15 22538 1 1 48 ARG CB C -6.146 10.128 7.423 1.00 . A A . 128 ARG CB 1 1
15 22539 1 1 48 ARG CD C -4.099 10.808 8.712 1.00 . A A . 128 ARG CD 1 1
15 22540 1 1 48 ARG CG C -4.683 9.830 7.705 1.00 . A A . 128 ARG CG 1 1
15 22541 1 1 48 ARG CZ C -1.763 10.083 8.967 1.00 . A A . 128 ARG CZ 1 1
15 22542 1 1 48 ARG H H -6.000 9.931 4.655 1.00 . A A . 128 ARG H 1 1
15 22543 1 1 48 ARG HA H -6.761 8.152 6.879 1.00 . A A . 128 ARG HA 1 1
15 22544 1 1 48 ARG HB2 H -6.214 11.123 7.008 1.00 . A A . 128 ARG HB2 1 1
15 22545 1 1 48 ARG HB3 H -6.684 10.100 8.358 1.00 . A A . 128 ARG HB3 1 1
15 22546 1 1 48 ARG HD2 H -4.577 11.767 8.581 1.00 . A A . 128 ARG HD2 1 1
15 22547 1 1 48 ARG HD3 H -4.297 10.440 9.708 1.00 . A A . 128 ARG HD3 1 1
15 22548 1 1 48 ARG HE H -2.341 11.782 8.096 1.00 . A A . 128 ARG HE 1 1
15 22549 1 1 48 ARG HG2 H -4.599 8.829 8.102 1.00 . A A . 128 ARG HG2 1 1
15 22550 1 1 48 ARG HG3 H -4.126 9.900 6.783 1.00 . A A . 128 ARG HG3 1 1
15 22551 1 1 48 ARG HH11 H -3.137 8.808 9.721 1.00 . A A . 128 ARG HH11 1 1
15 22552 1 1 48 ARG HH12 H -1.487 8.308 9.894 1.00 . A A . 128 ARG HH12 1 1
15 22553 1 1 48 ARG HH21 H -0.165 11.135 8.317 1.00 . A A . 128 ARG HH21 1 1
15 22554 1 1 48 ARG HH22 H 0.203 9.634 9.096 1.00 . A A . 128 ARG HH22 1 1
15 22555 1 1 48 ARG N N -6.061 9.113 5.192 1.00 . A A . 128 ARG N 1 1
15 22556 1 1 48 ARG NE N -2.657 10.971 8.545 1.00 . A A . 128 ARG NE 1 1
15 22557 1 1 48 ARG NH1 N -2.161 8.976 9.578 1.00 . A A . 128 ARG NH1 1 1
15 22558 1 1 48 ARG NH2 N -0.468 10.302 8.778 1.00 . A A . 128 ARG NH2 1 1
15 22559 1 1 48 ARG O O -8.596 10.111 5.191 1.00 . A A . 128 ARG O 1 1
15 22560 1 1 49 GLU C C -10.754 11.011 6.997 1.00 . A A . 129 GLU C 1 1
15 22561 1 1 49 GLU CA C -10.530 9.504 7.081 1.00 . A A . 129 GLU CA 1 1
15 22562 1 1 49 GLU CB C -11.286 8.931 8.282 1.00 . A A . 129 GLU CB 1 1
15 22563 1 1 49 GLU CD C -12.549 7.003 7.249 1.00 . A A . 129 GLU CD 1 1
15 22564 1 1 49 GLU CG C -11.468 7.424 8.225 1.00 . A A . 129 GLU CG 1 1
15 22565 1 1 49 GLU H H -8.776 8.729 7.977 1.00 . A A . 129 GLU H 1 1
15 22566 1 1 49 GLU HA H -10.907 9.045 6.179 1.00 . A A . 129 GLU HA 1 1
15 22567 1 1 49 GLU HB2 H -10.742 9.174 9.183 1.00 . A A . 129 GLU HB2 1 1
15 22568 1 1 49 GLU HB3 H -12.263 9.389 8.329 1.00 . A A . 129 GLU HB3 1 1
15 22569 1 1 49 GLU HG2 H -10.535 6.973 7.921 1.00 . A A . 129 GLU HG2 1 1
15 22570 1 1 49 GLU HG3 H -11.734 7.068 9.209 1.00 . A A . 129 GLU HG3 1 1
15 22571 1 1 49 GLU N N -9.109 9.194 7.182 1.00 . A A . 129 GLU N 1 1
15 22572 1 1 49 GLU O O -10.025 11.806 7.589 1.00 . A A . 129 GLU O 1 1
15 22573 1 1 49 GLU OE1 O -13.675 7.534 7.345 1.00 . A A . 129 GLU OE1 1 1
15 22574 1 1 49 GLU OE2 O -12.269 6.143 6.388 1.00 . A A . 129 GLU OE2 1 1
15 22575 1 1 50 PRO C C -12.690 13.455 7.335 1.00 . A A . 130 PRO C 1 1
15 22576 1 1 50 PRO CA C -12.133 12.827 6.062 1.00 . A A . 130 PRO CA 1 1
15 22577 1 1 50 PRO CB C -13.203 12.794 4.969 1.00 . A A . 130 PRO CB 1 1
15 22578 1 1 50 PRO CD C -12.699 10.520 5.508 1.00 . A A . 130 PRO CD 1 1
15 22579 1 1 50 PRO CG C -13.809 11.437 5.073 1.00 . A A . 130 PRO CG 1 1
15 22580 1 1 50 PRO HA H -11.284 13.402 5.720 1.00 . A A . 130 PRO HA 1 1
15 22581 1 1 50 PRO HB2 H -13.934 13.569 5.153 1.00 . A A . 130 PRO HB2 1 1
15 22582 1 1 50 PRO HB3 H -12.743 12.948 4.004 1.00 . A A . 130 PRO HB3 1 1
15 22583 1 1 50 PRO HD2 H -13.083 9.744 6.155 1.00 . A A . 130 PRO HD2 1 1
15 22584 1 1 50 PRO HD3 H -12.207 10.089 4.649 1.00 . A A . 130 PRO HD3 1 1
15 22585 1 1 50 PRO HG2 H -14.600 11.443 5.806 1.00 . A A . 130 PRO HG2 1 1
15 22586 1 1 50 PRO HG3 H -14.191 11.131 4.110 1.00 . A A . 130 PRO HG3 1 1
15 22587 1 1 50 PRO N N -11.788 11.413 6.243 1.00 . A A . 130 PRO N 1 1
15 22588 1 1 50 PRO O O -12.621 14.669 7.521 1.00 . A A . 130 PRO O 1 1
15 22589 1 1 51 SER C C -12.789 13.024 10.589 1.00 . A A . 131 SER C 1 1
15 22590 1 1 51 SER CA C -13.816 13.093 9.463 1.00 . A A . 131 SER CA 1 1
15 22591 1 1 51 SER CB C -15.049 12.265 9.830 1.00 . A A . 131 SER CB 1 1
15 22592 1 1 51 SER H H -13.268 11.661 8.003 1.00 . A A . 131 SER H 1 1
15 22593 1 1 51 SER HA H -14.112 14.122 9.324 1.00 . A A . 131 SER HA 1 1
15 22594 1 1 51 SER HB2 H -14.809 11.215 9.758 1.00 . A A . 131 SER HB2 1 1
15 22595 1 1 51 SER HB3 H -15.346 12.498 10.842 1.00 . A A . 131 SER HB3 1 1
15 22596 1 1 51 SER HG H -15.791 12.862 8.118 1.00 . A A . 131 SER HG 1 1
15 22597 1 1 51 SER N N -13.243 12.619 8.209 1.00 . A A . 131 SER N 1 1
15 22598 1 1 51 SER O O -12.465 14.035 11.212 1.00 . A A . 131 SER O 1 1
15 22599 1 1 51 SER OG O -16.130 12.547 8.959 1.00 . A A . 131 SER OG 1 1
15 22600 1 1 52 ASN C C -9.876 11.645 11.325 1.00 . A A . 132 ASN C 1 1
15 22601 1 1 52 ASN CA C -11.290 11.621 11.897 1.00 . A A . 132 ASN CA 1 1
15 22602 1 1 52 ASN CB C -11.540 10.292 12.612 1.00 . A A . 132 ASN CB 1 1
15 22603 1 1 52 ASN CG C -11.054 10.308 14.049 1.00 . A A . 132 ASN CG 1 1
15 22604 1 1 52 ASN H H -12.577 11.055 10.315 1.00 . A A . 132 ASN H 1 1
15 22605 1 1 52 ASN HA H -11.392 12.427 12.607 1.00 . A A . 132 ASN HA 1 1
15 22606 1 1 52 ASN HB2 H -12.601 10.085 12.614 1.00 . A A . 132 ASN HB2 1 1
15 22607 1 1 52 ASN HB3 H -11.024 9.503 12.086 1.00 . A A . 132 ASN HB3 1 1
15 22608 1 1 52 ASN HD21 H -12.120 8.679 14.454 1.00 . A A . 132 ASN HD21 1 1
15 22609 1 1 52 ASN HD22 H -11.209 9.327 15.771 1.00 . A A . 132 ASN HD22 1 1
15 22610 1 1 52 ASN N N -12.280 11.823 10.845 1.00 . A A . 132 ASN N 1 1
15 22611 1 1 52 ASN ND2 N -11.507 9.340 14.837 1.00 . A A . 132 ASN ND2 1 1
15 22612 1 1 52 ASN O O -9.455 10.738 10.607 1.00 . A A . 132 ASN O 1 1
15 22613 1 1 52 ASN OD1 O -10.282 11.181 14.445 1.00 . A A . 132 ASN OD1 1 1
15 22614 1 1 53 PRO C C -6.788 11.877 11.823 1.00 . A A . 133 PRO C 1 1
15 22615 1 1 53 PRO CA C -7.746 12.875 11.180 1.00 . A A . 133 PRO CA 1 1
15 22616 1 1 53 PRO CB C -7.396 14.302 11.607 1.00 . A A . 133 PRO CB 1 1
15 22617 1 1 53 PRO CD C -9.562 13.826 12.501 1.00 . A A . 133 PRO CD 1 1
15 22618 1 1 53 PRO CG C -8.288 14.579 12.768 1.00 . A A . 133 PRO CG 1 1
15 22619 1 1 53 PRO HA H -7.680 12.792 10.105 1.00 . A A . 133 PRO HA 1 1
15 22620 1 1 53 PRO HB2 H -6.354 14.352 11.888 1.00 . A A . 133 PRO HB2 1 1
15 22621 1 1 53 PRO HB3 H -7.588 14.983 10.791 1.00 . A A . 133 PRO HB3 1 1
15 22622 1 1 53 PRO HD2 H -9.987 13.464 13.425 1.00 . A A . 133 PRO HD2 1 1
15 22623 1 1 53 PRO HD3 H -10.269 14.453 11.979 1.00 . A A . 133 PRO HD3 1 1
15 22624 1 1 53 PRO HG2 H -7.827 14.225 13.678 1.00 . A A . 133 PRO HG2 1 1
15 22625 1 1 53 PRO HG3 H -8.486 15.639 12.834 1.00 . A A . 133 PRO HG3 1 1
15 22626 1 1 53 PRO N N -9.124 12.707 11.650 1.00 . A A . 133 PRO N 1 1
15 22627 1 1 53 PRO O O -5.792 11.481 11.219 1.00 . A A . 133 PRO O 1 1
15 22628 1 1 54 GLU C C -6.701 9.089 13.490 1.00 . A A . 134 GLU C 1 1
15 22629 1 1 54 GLU CA C -6.264 10.523 13.776 1.00 . A A . 134 GLU CA 1 1
15 22630 1 1 54 GLU CB C -6.328 10.797 15.280 1.00 . A A . 134 GLU CB 1 1
15 22631 1 1 54 GLU CD C -7.725 10.608 17.376 1.00 . A A . 134 GLU CD 1 1
15 22632 1 1 54 GLU CG C -7.727 10.681 15.862 1.00 . A A . 134 GLU CG 1 1
15 22633 1 1 54 GLU H H -7.906 11.826 13.481 1.00 . A A . 134 GLU H 1 1
15 22634 1 1 54 GLU HA H -5.247 10.650 13.439 1.00 . A A . 134 GLU HA 1 1
15 22635 1 1 54 GLU HB2 H -5.688 10.091 15.790 1.00 . A A . 134 GLU HB2 1 1
15 22636 1 1 54 GLU HB3 H -5.965 11.797 15.467 1.00 . A A . 134 GLU HB3 1 1
15 22637 1 1 54 GLU HG2 H -8.301 11.544 15.559 1.00 . A A . 134 GLU HG2 1 1
15 22638 1 1 54 GLU HG3 H -8.191 9.786 15.473 1.00 . A A . 134 GLU HG3 1 1
15 22639 1 1 54 GLU N N -7.098 11.474 13.052 1.00 . A A . 134 GLU N 1 1
15 22640 1 1 54 GLU O O -6.534 8.199 14.325 1.00 . A A . 134 GLU O 1 1
15 22641 1 1 54 GLU OE1 O -6.912 11.318 18.004 1.00 . A A . 134 GLU OE1 1 1
15 22642 1 1 54 GLU OE2 O -8.537 9.841 17.933 1.00 . A A . 134 GLU OE2 1 1
15 22643 1 1 55 ARG C C -7.458 7.299 10.428 1.00 . A A . 135 ARG C 1 1
15 22644 1 1 55 ARG CA C -7.725 7.548 11.909 1.00 . A A . 135 ARG CA 1 1
15 22645 1 1 55 ARG CB C -9.219 7.397 12.202 1.00 . A A . 135 ARG CB 1 1
15 22646 1 1 55 ARG CD C -10.949 5.936 13.291 1.00 . A A . 135 ARG CD 1 1
15 22647 1 1 55 ARG CG C -9.636 5.972 12.525 1.00 . A A . 135 ARG CG 1 1
15 22648 1 1 55 ARG CZ C -13.339 6.321 12.866 1.00 . A A . 135 ARG CZ 1 1
15 22649 1 1 55 ARG H H -7.368 9.621 11.682 1.00 . A A . 135 ARG H 1 1
15 22650 1 1 55 ARG HA H -7.179 6.818 12.489 1.00 . A A . 135 ARG HA 1 1
15 22651 1 1 55 ARG HB2 H -9.474 8.023 13.045 1.00 . A A . 135 ARG HB2 1 1
15 22652 1 1 55 ARG HB3 H -9.777 7.726 11.339 1.00 . A A . 135 ARG HB3 1 1
15 22653 1 1 55 ARG HD2 H -11.138 4.920 13.606 1.00 . A A . 135 ARG HD2 1 1
15 22654 1 1 55 ARG HD3 H -10.860 6.571 14.160 1.00 . A A . 135 ARG HD3 1 1
15 22655 1 1 55 ARG HE H -11.868 6.780 11.600 1.00 . A A . 135 ARG HE 1 1
15 22656 1 1 55 ARG HG2 H -9.756 5.424 11.601 1.00 . A A . 135 ARG HG2 1 1
15 22657 1 1 55 ARG HG3 H -8.866 5.508 13.123 1.00 . A A . 135 ARG HG3 1 1
15 22658 1 1 55 ARG HH11 H -12.919 5.475 14.651 1.00 . A A . 135 ARG HH11 1 1
15 22659 1 1 55 ARG HH12 H -14.601 5.752 14.339 1.00 . A A . 135 ARG HH12 1 1
15 22660 1 1 55 ARG HH21 H -14.078 7.151 11.177 1.00 . A A . 135 ARG HH21 1 1
15 22661 1 1 55 ARG HH22 H -15.259 6.705 12.362 1.00 . A A . 135 ARG HH22 1 1
15 22662 1 1 55 ARG N N -7.262 8.872 12.305 1.00 . A A . 135 ARG N 1 1
15 22663 1 1 55 ARG NE N -12.071 6.396 12.478 1.00 . A A . 135 ARG NE 1 1
15 22664 1 1 55 ARG NH1 N -13.645 5.807 14.049 1.00 . A A . 135 ARG NH1 1 1
15 22665 1 1 55 ARG NH2 N -14.305 6.762 12.069 1.00 . A A . 135 ARG NH2 1 1
15 22666 1 1 55 ARG O O -7.695 8.169 9.589 1.00 . A A . 135 ARG O 1 1
15 22667 1 1 56 LEU C C -7.945 5.436 7.960 1.00 . A A . 136 LEU C 1 1
15 22668 1 1 56 LEU CA C -6.665 5.742 8.732 1.00 . A A . 136 LEU CA 1 1
15 22669 1 1 56 LEU CB C -5.731 4.532 8.694 1.00 . A A . 136 LEU CB 1 1
15 22670 1 1 56 LEU CD1 C -3.744 5.777 7.808 1.00 . A A . 136 LEU CD1 1 1
15 22671 1 1 56 LEU CD2 C -3.987 5.405 10.269 1.00 . A A . 136 LEU CD2 1 1
15 22672 1 1 56 LEU CG C -4.243 4.826 8.885 1.00 . A A . 136 LEU CG 1 1
15 22673 1 1 56 LEU H H -6.798 5.455 10.825 1.00 . A A . 136 LEU H 1 1
15 22674 1 1 56 LEU HA H -6.171 6.583 8.268 1.00 . A A . 136 LEU HA 1 1
15 22675 1 1 56 LEU HB2 H -6.037 3.854 9.476 1.00 . A A . 136 LEU HB2 1 1
15 22676 1 1 56 LEU HB3 H -5.854 4.050 7.735 1.00 . A A . 136 LEU HB3 1 1
15 22677 1 1 56 LEU HD11 H -3.514 6.734 8.251 1.00 . A A . 136 LEU HD11 1 1
15 22678 1 1 56 LEU HD12 H -4.510 5.903 7.057 1.00 . A A . 136 LEU HD12 1 1
15 22679 1 1 56 LEU HD13 H -2.856 5.368 7.350 1.00 . A A . 136 LEU HD13 1 1
15 22680 1 1 56 LEU HD21 H -2.995 5.832 10.303 1.00 . A A . 136 LEU HD21 1 1
15 22681 1 1 56 LEU HD22 H -4.065 4.620 11.008 1.00 . A A . 136 LEU HD22 1 1
15 22682 1 1 56 LEU HD23 H -4.717 6.172 10.480 1.00 . A A . 136 LEU HD23 1 1
15 22683 1 1 56 LEU HG H -3.686 3.904 8.799 1.00 . A A . 136 LEU HG 1 1
15 22684 1 1 56 LEU N N -6.965 6.106 10.113 1.00 . A A . 136 LEU N 1 1
15 22685 1 1 56 LEU O O -8.902 4.894 8.513 1.00 . A A . 136 LEU O 1 1
15 22686 1 1 57 LYS C C -9.524 4.076 5.869 1.00 . A A . 137 LYS C 1 1
15 22687 1 1 57 LYS CA C -9.113 5.545 5.827 1.00 . A A . 137 LYS CA 1 1
15 22688 1 1 57 LYS CB C -8.808 5.959 4.386 1.00 . A A . 137 LYS CB 1 1
15 22689 1 1 57 LYS CD C -9.550 7.589 2.624 1.00 . A A . 137 LYS CD 1 1
15 22690 1 1 57 LYS CE C -10.270 8.910 2.402 1.00 . A A . 137 LYS CE 1 1
15 22691 1 1 57 LYS CG C -9.161 7.405 4.081 1.00 . A A . 137 LYS CG 1 1
15 22692 1 1 57 LYS H H -7.160 6.214 6.294 1.00 . A A . 137 LYS H 1 1
15 22693 1 1 57 LYS HA H -9.929 6.145 6.201 1.00 . A A . 137 LYS HA 1 1
15 22694 1 1 57 LYS HB2 H -7.754 5.820 4.199 1.00 . A A . 137 LYS HB2 1 1
15 22695 1 1 57 LYS HB3 H -9.370 5.325 3.715 1.00 . A A . 137 LYS HB3 1 1
15 22696 1 1 57 LYS HD2 H -8.657 7.572 2.017 1.00 . A A . 137 LYS HD2 1 1
15 22697 1 1 57 LYS HD3 H -10.203 6.779 2.330 1.00 . A A . 137 LYS HD3 1 1
15 22698 1 1 57 LYS HE2 H -11.315 8.780 2.638 1.00 . A A . 137 LYS HE2 1 1
15 22699 1 1 57 LYS HE3 H -9.842 9.653 3.060 1.00 . A A . 137 LYS HE3 1 1
15 22700 1 1 57 LYS HG2 H -9.991 7.703 4.705 1.00 . A A . 137 LYS HG2 1 1
15 22701 1 1 57 LYS HG3 H -8.304 8.027 4.297 1.00 . A A . 137 LYS HG3 1 1
15 22702 1 1 57 LYS HZ1 H -9.259 9.030 0.578 1.00 . A A . 137 LYS HZ1 1 1
15 22703 1 1 57 LYS HZ2 H -10.143 10.419 0.963 1.00 . A A . 137 LYS HZ2 1 1
15 22704 1 1 57 LYS HZ3 H -10.944 9.028 0.429 1.00 . A A . 137 LYS HZ3 1 1
15 22705 1 1 57 LYS N N -7.953 5.785 6.678 1.00 . A A . 137 LYS N 1 1
15 22706 1 1 57 LYS NZ N -10.146 9.380 0.994 1.00 . A A . 137 LYS NZ 1 1
15 22707 1 1 57 LYS O O -10.654 3.748 6.227 1.00 . A A . 137 LYS O 1 1
15 22708 1 1 58 GLY C C -7.961 0.994 4.588 1.00 . A A . 138 GLY C 1 1
15 22709 1 1 58 GLY CA C -8.882 1.773 5.506 1.00 . A A . 138 GLY CA 1 1
15 22710 1 1 58 GLY H H -7.713 3.516 5.226 1.00 . A A . 138 GLY H 1 1
15 22711 1 1 58 GLY HA2 H -8.772 1.398 6.513 1.00 . A A . 138 GLY HA2 1 1
15 22712 1 1 58 GLY HA3 H -9.903 1.621 5.186 1.00 . A A . 138 GLY HA3 1 1
15 22713 1 1 58 GLY N N -8.597 3.196 5.502 1.00 . A A . 138 GLY N 1 1
15 22714 1 1 58 GLY O O -7.710 -0.190 4.809 1.00 . A A . 138 GLY O 1 1
15 22715 1 1 59 PHE C C -5.208 1.729 2.565 1.00 . A A . 139 PHE C 1 1
15 22716 1 1 59 PHE CA C -6.560 1.022 2.598 1.00 . A A . 139 PHE CA 1 1
15 22717 1 1 59 PHE CB C -7.184 1.026 1.201 1.00 . A A . 139 PHE CB 1 1
15 22718 1 1 59 PHE CD1 C -7.609 3.489 0.978 1.00 . A A . 139 PHE CD1 1 1
15 22719 1 1 59 PHE CD2 C -9.445 1.993 0.702 1.00 . A A . 139 PHE CD2 1 1
15 22720 1 1 59 PHE CE1 C -8.447 4.564 0.753 1.00 . A A . 139 PHE CE1 1 1
15 22721 1 1 59 PHE CE2 C -10.289 3.064 0.476 1.00 . A A . 139 PHE CE2 1 1
15 22722 1 1 59 PHE CG C -8.098 2.192 0.956 1.00 . A A . 139 PHE CG 1 1
15 22723 1 1 59 PHE CZ C -9.789 4.351 0.500 1.00 . A A . 139 PHE CZ 1 1
15 22724 1 1 59 PHE H H -7.694 2.604 3.432 1.00 . A A . 139 PHE H 1 1
15 22725 1 1 59 PHE HA H -6.411 0.002 2.914 1.00 . A A . 139 PHE HA 1 1
15 22726 1 1 59 PHE HB2 H -6.397 1.060 0.463 1.00 . A A . 139 PHE HB2 1 1
15 22727 1 1 59 PHE HB3 H -7.757 0.120 1.069 1.00 . A A . 139 PHE HB3 1 1
15 22728 1 1 59 PHE HD1 H -6.560 3.656 1.174 1.00 . A A . 139 PHE HD1 1 1
15 22729 1 1 59 PHE HD2 H -9.838 0.986 0.683 1.00 . A A . 139 PHE HD2 1 1
15 22730 1 1 59 PHE HE1 H -8.054 5.569 0.772 1.00 . A A . 139 PHE HE1 1 1
15 22731 1 1 59 PHE HE2 H -11.337 2.894 0.279 1.00 . A A . 139 PHE HE2 1 1
15 22732 1 1 59 PHE HZ H -10.446 5.190 0.325 1.00 . A A . 139 PHE HZ 1 1
15 22733 1 1 59 PHE N N -7.457 1.660 3.555 1.00 . A A . 139 PHE N 1 1
15 22734 1 1 59 PHE O O -5.119 2.933 2.802 1.00 . A A . 139 PHE O 1 1
15 22735 1 1 60 GLY C C -2.120 1.235 0.904 1.00 . A A . 140 GLY C 1 1
15 22736 1 1 60 GLY CA C -2.824 1.540 2.211 1.00 . A A . 140 GLY CA 1 1
15 22737 1 1 60 GLY H H -4.288 0.016 2.089 1.00 . A A . 140 GLY H 1 1
15 22738 1 1 60 GLY HA2 H -2.896 2.611 2.328 1.00 . A A . 140 GLY HA2 1 1
15 22739 1 1 60 GLY HA3 H -2.237 1.138 3.024 1.00 . A A . 140 GLY HA3 1 1
15 22740 1 1 60 GLY N N -4.157 0.970 2.269 1.00 . A A . 140 GLY N 1 1
15 22741 1 1 60 GLY O O -2.284 0.153 0.340 1.00 . A A . 140 GLY O 1 1
15 22742 1 1 61 TYR C C 0.866 2.380 -0.659 1.00 . A A . 141 TYR C 1 1
15 22743 1 1 61 TYR CA C -0.606 2.021 -0.832 1.00 . A A . 141 TYR CA 1 1
15 22744 1 1 61 TYR CB C -1.228 2.886 -1.930 1.00 . A A . 141 TYR CB 1 1
15 22745 1 1 61 TYR CD1 C -3.522 3.553 -1.110 1.00 . A A . 141 TYR CD1 1 1
15 22746 1 1 61 TYR CD2 C -3.378 1.988 -2.903 1.00 . A A . 141 TYR CD2 1 1
15 22747 1 1 61 TYR CE1 C -4.901 3.483 -1.154 1.00 . A A . 141 TYR CE1 1 1
15 22748 1 1 61 TYR CE2 C -4.756 1.913 -2.954 1.00 . A A . 141 TYR CE2 1 1
15 22749 1 1 61 TYR CG C -2.737 2.808 -1.982 1.00 . A A . 141 TYR CG 1 1
15 22750 1 1 61 TYR CZ C -5.513 2.662 -2.078 1.00 . A A . 141 TYR CZ 1 1
15 22751 1 1 61 TYR H H -1.244 3.032 0.914 1.00 . A A . 141 TYR H 1 1
15 22752 1 1 61 TYR HA H -0.681 0.983 -1.121 1.00 . A A . 141 TYR HA 1 1
15 22753 1 1 61 TYR HB2 H -0.956 3.917 -1.763 1.00 . A A . 141 TYR HB2 1 1
15 22754 1 1 61 TYR HB3 H -0.846 2.569 -2.889 1.00 . A A . 141 TYR HB3 1 1
15 22755 1 1 61 TYR HD1 H -3.038 4.195 -0.389 1.00 . A A . 141 TYR HD1 1 1
15 22756 1 1 61 TYR HD2 H -2.782 1.402 -3.588 1.00 . A A . 141 TYR HD2 1 1
15 22757 1 1 61 TYR HE1 H -5.493 4.070 -0.468 1.00 . A A . 141 TYR HE1 1 1
15 22758 1 1 61 TYR HE2 H -5.237 1.270 -3.677 1.00 . A A . 141 TYR HE2 1 1
15 22759 1 1 61 TYR HH H -7.164 2.357 -3.014 1.00 . A A . 141 TYR HH 1 1
15 22760 1 1 61 TYR N N -1.335 2.191 0.419 1.00 . A A . 141 TYR N 1 1
15 22761 1 1 61 TYR O O 1.206 3.332 0.043 1.00 . A A . 141 TYR O 1 1
15 22762 1 1 61 TYR OH O -6.887 2.591 -2.125 1.00 . A A . 141 TYR OH 1 1
15 22763 1 1 62 ALA C C 3.816 1.785 -2.604 1.00 . A A . 142 ALA C 1 1
15 22764 1 1 62 ALA CA C 3.172 1.847 -1.224 1.00 . A A . 142 ALA CA 1 1
15 22765 1 1 62 ALA CB C 3.823 0.836 -0.290 1.00 . A A . 142 ALA CB 1 1
15 22766 1 1 62 ALA H H 1.404 0.865 -1.847 1.00 . A A . 142 ALA H 1 1
15 22767 1 1 62 ALA HA H 3.325 2.833 -0.810 1.00 . A A . 142 ALA HA 1 1
15 22768 1 1 62 ALA HB1 H 4.592 0.297 -0.824 1.00 . A A . 142 ALA HB1 1 1
15 22769 1 1 62 ALA HB2 H 4.262 1.354 0.550 1.00 . A A . 142 ALA HB2 1 1
15 22770 1 1 62 ALA HB3 H 3.076 0.142 0.065 1.00 . A A . 142 ALA HB3 1 1
15 22771 1 1 62 ALA N N 1.736 1.610 -1.303 1.00 . A A . 142 ALA N 1 1
15 22772 1 1 62 ALA O O 3.463 0.941 -3.427 1.00 . A A . 142 ALA O 1 1
15 22773 1 1 63 GLU C C 6.770 1.963 -4.072 1.00 . A A . 143 GLU C 1 1
15 22774 1 1 63 GLU CA C 5.454 2.733 -4.134 1.00 . A A . 143 GLU CA 1 1
15 22775 1 1 63 GLU CB C 5.719 4.184 -4.543 1.00 . A A . 143 GLU CB 1 1
15 22776 1 1 63 GLU CD C 3.955 4.908 -6.199 1.00 . A A . 143 GLU CD 1 1
15 22777 1 1 63 GLU CG C 4.453 4.993 -4.769 1.00 . A A . 143 GLU CG 1 1
15 22778 1 1 63 GLU H H 5.001 3.333 -2.156 1.00 . A A . 143 GLU H 1 1
15 22779 1 1 63 GLU HA H 4.816 2.272 -4.873 1.00 . A A . 143 GLU HA 1 1
15 22780 1 1 63 GLU HB2 H 6.295 4.664 -3.766 1.00 . A A . 143 GLU HB2 1 1
15 22781 1 1 63 GLU HB3 H 6.292 4.188 -5.458 1.00 . A A . 143 GLU HB3 1 1
15 22782 1 1 63 GLU HG2 H 3.681 4.621 -4.113 1.00 . A A . 143 GLU HG2 1 1
15 22783 1 1 63 GLU HG3 H 4.656 6.028 -4.535 1.00 . A A . 143 GLU HG3 1 1
15 22784 1 1 63 GLU N N 4.763 2.685 -2.852 1.00 . A A . 143 GLU N 1 1
15 22785 1 1 63 GLU O O 7.550 2.119 -3.132 1.00 . A A . 143 GLU O 1 1
15 22786 1 1 63 GLU OE1 O 4.763 5.134 -7.124 1.00 . A A . 143 GLU OE1 1 1
15 22787 1 1 63 GLU OE2 O 2.756 4.617 -6.392 1.00 . A A . 143 GLU OE2 1 1
15 22788 1 1 64 PHE C C 9.051 0.688 -6.375 1.00 . A A . 144 PHE C 1 1
15 22789 1 1 64 PHE CA C 8.229 0.333 -5.139 1.00 . A A . 144 PHE CA 1 1
15 22790 1 1 64 PHE CB C 7.889 -1.159 -5.151 1.00 . A A . 144 PHE CB 1 1
15 22791 1 1 64 PHE CD1 C 7.979 -1.441 -2.659 1.00 . A A . 144 PHE CD1 1 1
15 22792 1 1 64 PHE CD2 C 6.103 -2.327 -3.832 1.00 . A A . 144 PHE CD2 1 1
15 22793 1 1 64 PHE CE1 C 7.451 -1.894 -1.465 1.00 . A A . 144 PHE CE1 1 1
15 22794 1 1 64 PHE CE2 C 5.569 -2.783 -2.642 1.00 . A A . 144 PHE CE2 1 1
15 22795 1 1 64 PHE CG C 7.312 -1.653 -3.855 1.00 . A A . 144 PHE CG 1 1
15 22796 1 1 64 PHE CZ C 6.243 -2.565 -1.456 1.00 . A A . 144 PHE CZ 1 1
15 22797 1 1 64 PHE H H 6.349 1.048 -5.799 1.00 . A A . 144 PHE H 1 1
15 22798 1 1 64 PHE HA H 8.812 0.554 -4.258 1.00 . A A . 144 PHE HA 1 1
15 22799 1 1 64 PHE HB2 H 7.166 -1.350 -5.929 1.00 . A A . 144 PHE HB2 1 1
15 22800 1 1 64 PHE HB3 H 8.787 -1.724 -5.352 1.00 . A A . 144 PHE HB3 1 1
15 22801 1 1 64 PHE HD1 H 8.923 -0.915 -2.664 1.00 . A A . 144 PHE HD1 1 1
15 22802 1 1 64 PHE HD2 H 5.574 -2.498 -4.760 1.00 . A A . 144 PHE HD2 1 1
15 22803 1 1 64 PHE HE1 H 7.980 -1.723 -0.540 1.00 . A A . 144 PHE HE1 1 1
15 22804 1 1 64 PHE HE2 H 4.625 -3.308 -2.639 1.00 . A A . 144 PHE HE2 1 1
15 22805 1 1 64 PHE HZ H 5.829 -2.921 -0.525 1.00 . A A . 144 PHE HZ 1 1
15 22806 1 1 64 PHE N N 7.009 1.129 -5.079 1.00 . A A . 144 PHE N 1 1
15 22807 1 1 64 PHE O O 8.529 1.245 -7.340 1.00 . A A . 144 PHE O 1 1
15 22808 1 1 65 GLU C C 11.602 -0.632 -8.195 1.00 . A A . 145 GLU C 1 1
15 22809 1 1 65 GLU CA C 11.233 0.648 -7.451 1.00 . A A . 145 GLU CA 1 1
15 22810 1 1 65 GLU CB C 12.501 1.344 -6.952 1.00 . A A . 145 GLU CB 1 1
15 22811 1 1 65 GLU CD C 12.499 3.476 -8.308 1.00 . A A . 145 GLU CD 1 1
15 22812 1 1 65 GLU CG C 12.394 2.860 -6.926 1.00 . A A . 145 GLU CG 1 1
15 22813 1 1 65 GLU H H 10.696 -0.081 -5.538 1.00 . A A . 145 GLU H 1 1
15 22814 1 1 65 GLU HA H 10.715 1.308 -8.130 1.00 . A A . 145 GLU HA 1 1
15 22815 1 1 65 GLU HB2 H 12.715 1.001 -5.950 1.00 . A A . 145 GLU HB2 1 1
15 22816 1 1 65 GLU HB3 H 13.323 1.074 -7.598 1.00 . A A . 145 GLU HB3 1 1
15 22817 1 1 65 GLU HG2 H 11.441 3.133 -6.498 1.00 . A A . 145 GLU HG2 1 1
15 22818 1 1 65 GLU HG3 H 13.190 3.254 -6.311 1.00 . A A . 145 GLU HG3 1 1
15 22819 1 1 65 GLU N N 10.339 0.362 -6.336 1.00 . A A . 145 GLU N 1 1
15 22820 1 1 65 GLU O O 11.557 -0.683 -9.425 1.00 . A A . 145 GLU O 1 1
15 22821 1 1 65 GLU OE1 O 13.381 3.050 -9.082 1.00 . A A . 145 GLU OE1 1 1
15 22822 1 1 65 GLU OE2 O 11.698 4.384 -8.614 1.00 . A A . 145 GLU OE2 1 1
15 22823 1 1 66 ASP C C 11.126 -3.853 -8.174 1.00 . A A . 146 ASP C 1 1
15 22824 1 1 66 ASP CA C 12.342 -2.944 -8.028 1.00 . A A . 146 ASP CA 1 1
15 22825 1 1 66 ASP CB C 13.407 -3.630 -7.170 1.00 . A A . 146 ASP CB 1 1
15 22826 1 1 66 ASP CG C 14.203 -4.659 -7.948 1.00 . A A . 146 ASP CG 1 1
15 22827 1 1 66 ASP H H 11.982 -1.561 -6.467 1.00 . A A . 146 ASP H 1 1
15 22828 1 1 66 ASP HA H 12.752 -2.752 -9.008 1.00 . A A . 146 ASP HA 1 1
15 22829 1 1 66 ASP HB2 H 14.091 -2.883 -6.792 1.00 . A A . 146 ASP HB2 1 1
15 22830 1 1 66 ASP HB3 H 12.926 -4.125 -6.339 1.00 . A A . 146 ASP HB3 1 1
15 22831 1 1 66 ASP N N 11.966 -1.663 -7.441 1.00 . A A . 146 ASP N 1 1
15 22832 1 1 66 ASP O O 10.213 -3.824 -7.348 1.00 . A A . 146 ASP O 1 1
15 22833 1 1 66 ASP OD1 O 15.162 -4.265 -8.644 1.00 . A A . 146 ASP OD1 1 1
15 22834 1 1 66 ASP OD2 O 13.867 -5.859 -7.861 1.00 . A A . 146 ASP OD2 1 1
15 22835 1 1 67 LEU C C 9.933 -6.646 -8.401 1.00 . A A . 147 LEU C 1 1
15 22836 1 1 67 LEU CA C 10.014 -5.577 -9.486 1.00 . A A . 147 LEU CA 1 1
15 22837 1 1 67 LEU CB C 10.179 -6.235 -10.856 1.00 . A A . 147 LEU CB 1 1
15 22838 1 1 67 LEU CD1 C 11.177 -4.607 -12.480 1.00 . A A . 147 LEU CD1 1 1
15 22839 1 1 67 LEU CD2 C 9.366 -6.163 -13.227 1.00 . A A . 147 LEU CD2 1 1
15 22840 1 1 67 LEU CG C 9.910 -5.341 -12.067 1.00 . A A . 147 LEU CG 1 1
15 22841 1 1 67 LEU H H 11.875 -4.637 -9.853 1.00 . A A . 147 LEU H 1 1
15 22842 1 1 67 LEU HA H 9.099 -5.003 -9.478 1.00 . A A . 147 LEU HA 1 1
15 22843 1 1 67 LEU HB2 H 11.193 -6.596 -10.930 1.00 . A A . 147 LEU HB2 1 1
15 22844 1 1 67 LEU HB3 H 9.497 -7.073 -10.904 1.00 . A A . 147 LEU HB3 1 1
15 22845 1 1 67 LEU HD11 H 11.037 -4.171 -13.458 1.00 . A A . 147 LEU HD11 1 1
15 22846 1 1 67 LEU HD12 H 12.002 -5.302 -12.510 1.00 . A A . 147 LEU HD12 1 1
15 22847 1 1 67 LEU HD13 H 11.389 -3.826 -11.764 1.00 . A A . 147 LEU HD13 1 1
15 22848 1 1 67 LEU HD21 H 10.072 -6.941 -13.478 1.00 . A A . 147 LEU HD21 1 1
15 22849 1 1 67 LEU HD22 H 9.217 -5.522 -14.083 1.00 . A A . 147 LEU HD22 1 1
15 22850 1 1 67 LEU HD23 H 8.425 -6.609 -12.941 1.00 . A A . 147 LEU HD23 1 1
15 22851 1 1 67 LEU HG H 9.167 -4.601 -11.803 1.00 . A A . 147 LEU HG 1 1
15 22852 1 1 67 LEU N N 11.119 -4.659 -9.230 1.00 . A A . 147 LEU N 1 1
15 22853 1 1 67 LEU O O 8.846 -7.101 -8.045 1.00 . A A . 147 LEU O 1 1
15 22854 1 1 68 ASP C C 10.411 -7.588 -5.581 1.00 . A A . 148 ASP C 1 1
15 22855 1 1 68 ASP CA C 11.149 -8.055 -6.832 1.00 . A A . 148 ASP CA 1 1
15 22856 1 1 68 ASP CB C 12.603 -8.380 -6.490 1.00 . A A . 148 ASP CB 1 1
15 22857 1 1 68 ASP CG C 12.725 -9.542 -5.524 1.00 . A A . 148 ASP CG 1 1
15 22858 1 1 68 ASP H H 11.922 -6.640 -8.205 1.00 . A A . 148 ASP H 1 1
15 22859 1 1 68 ASP HA H 10.669 -8.946 -7.207 1.00 . A A . 148 ASP HA 1 1
15 22860 1 1 68 ASP HB2 H 13.132 -8.634 -7.398 1.00 . A A . 148 ASP HB2 1 1
15 22861 1 1 68 ASP HB3 H 13.063 -7.512 -6.041 1.00 . A A . 148 ASP HB3 1 1
15 22862 1 1 68 ASP N N 11.089 -7.041 -7.879 1.00 . A A . 148 ASP N 1 1
15 22863 1 1 68 ASP O O 9.891 -8.400 -4.816 1.00 . A A . 148 ASP O 1 1
15 22864 1 1 68 ASP OD1 O 12.130 -10.605 -5.797 1.00 . A A . 148 ASP OD1 1 1
15 22865 1 1 68 ASP OD2 O 13.415 -9.388 -4.494 1.00 . A A . 148 ASP OD2 1 1
15 22866 1 1 69 SER C C 8.215 -6.050 -4.221 1.00 . A A . 149 SER C 1 1
15 22867 1 1 69 SER CA C 9.700 -5.700 -4.219 1.00 . A A . 149 SER CA 1 1
15 22868 1 1 69 SER CB C 9.878 -4.181 -4.201 1.00 . A A . 149 SER CB 1 1
15 22869 1 1 69 SER H H 10.803 -5.679 -6.026 1.00 . A A . 149 SER H 1 1
15 22870 1 1 69 SER HA H 10.155 -6.118 -3.333 1.00 . A A . 149 SER HA 1 1
15 22871 1 1 69 SER HB2 H 9.488 -3.765 -5.117 1.00 . A A . 149 SER HB2 1 1
15 22872 1 1 69 SER HB3 H 9.340 -3.768 -3.360 1.00 . A A . 149 SER HB3 1 1
15 22873 1 1 69 SER HG H 11.725 -4.542 -3.655 1.00 . A A . 149 SER HG 1 1
15 22874 1 1 69 SER N N 10.370 -6.275 -5.380 1.00 . A A . 149 SER N 1 1
15 22875 1 1 69 SER O O 7.649 -6.414 -3.189 1.00 . A A . 149 SER O 1 1
15 22876 1 1 69 SER OG O 11.246 -3.829 -4.086 1.00 . A A . 149 SER OG 1 1
15 22877 1 1 70 LEU C C 5.907 -7.728 -5.324 1.00 . A A . 150 LEU C 1 1
15 22878 1 1 70 LEU CA C 6.168 -6.239 -5.525 1.00 . A A . 150 LEU CA 1 1
15 22879 1 1 70 LEU CB C 5.665 -5.803 -6.902 1.00 . A A . 150 LEU CB 1 1
15 22880 1 1 70 LEU CD1 C 3.749 -4.388 -6.121 1.00 . A A . 150 LEU CD1 1 1
15 22881 1 1 70 LEU CD2 C 3.778 -5.265 -8.463 1.00 . A A . 150 LEU CD2 1 1
15 22882 1 1 70 LEU CG C 4.162 -5.545 -7.017 1.00 . A A . 150 LEU CG 1 1
15 22883 1 1 70 LEU H H 8.091 -5.640 -6.174 1.00 . A A . 150 LEU H 1 1
15 22884 1 1 70 LEU HA H 5.636 -5.686 -4.765 1.00 . A A . 150 LEU HA 1 1
15 22885 1 1 70 LEU HB2 H 6.178 -4.891 -7.168 1.00 . A A . 150 LEU HB2 1 1
15 22886 1 1 70 LEU HB3 H 5.924 -6.579 -7.609 1.00 . A A . 150 LEU HB3 1 1
15 22887 1 1 70 LEU HD11 H 2.913 -4.688 -5.508 1.00 . A A . 150 LEU HD11 1 1
15 22888 1 1 70 LEU HD12 H 3.464 -3.544 -6.731 1.00 . A A . 150 LEU HD12 1 1
15 22889 1 1 70 LEU HD13 H 4.579 -4.110 -5.487 1.00 . A A . 150 LEU HD13 1 1
15 22890 1 1 70 LEU HD21 H 3.633 -6.200 -8.984 1.00 . A A . 150 LEU HD21 1 1
15 22891 1 1 70 LEU HD22 H 4.568 -4.704 -8.943 1.00 . A A . 150 LEU HD22 1 1
15 22892 1 1 70 LEU HD23 H 2.863 -4.692 -8.488 1.00 . A A . 150 LEU HD23 1 1
15 22893 1 1 70 LEU HG H 3.626 -6.426 -6.693 1.00 . A A . 150 LEU HG 1 1
15 22894 1 1 70 LEU N N 7.588 -5.935 -5.387 1.00 . A A . 150 LEU N 1 1
15 22895 1 1 70 LEU O O 5.019 -8.117 -4.565 1.00 . A A . 150 LEU O 1 1
15 22896 1 1 71 LEU C C 6.629 -10.457 -4.448 1.00 . A A . 151 LEU C 1 1
15 22897 1 1 71 LEU CA C 6.543 -10.005 -5.902 1.00 . A A . 151 LEU CA 1 1
15 22898 1 1 71 LEU CB C 7.621 -10.707 -6.731 1.00 . A A . 151 LEU CB 1 1
15 22899 1 1 71 LEU CD1 C 8.413 -12.695 -8.035 1.00 . A A . 151 LEU CD1 1 1
15 22900 1 1 71 LEU CD2 C 7.301 -13.020 -5.819 1.00 . A A . 151 LEU CD2 1 1
15 22901 1 1 71 LEU CG C 7.352 -12.171 -7.080 1.00 . A A . 151 LEU CG 1 1
15 22902 1 1 71 LEU H H 7.378 -8.189 -6.597 1.00 . A A . 151 LEU H 1 1
15 22903 1 1 71 LEU HA H 5.572 -10.270 -6.292 1.00 . A A . 151 LEU HA 1 1
15 22904 1 1 71 LEU HB2 H 7.734 -10.162 -7.655 1.00 . A A . 151 LEU HB2 1 1
15 22905 1 1 71 LEU HB3 H 8.546 -10.663 -6.174 1.00 . A A . 151 LEU HB3 1 1
15 22906 1 1 71 LEU HD11 H 7.953 -12.958 -8.976 1.00 . A A . 151 LEU HD11 1 1
15 22907 1 1 71 LEU HD12 H 8.882 -13.569 -7.608 1.00 . A A . 151 LEU HD12 1 1
15 22908 1 1 71 LEU HD13 H 9.159 -11.931 -8.199 1.00 . A A . 151 LEU HD13 1 1
15 22909 1 1 71 LEU HD21 H 8.073 -12.697 -5.136 1.00 . A A . 151 LEU HD21 1 1
15 22910 1 1 71 LEU HD22 H 7.459 -14.057 -6.076 1.00 . A A . 151 LEU HD22 1 1
15 22911 1 1 71 LEU HD23 H 6.335 -12.908 -5.348 1.00 . A A . 151 LEU HD23 1 1
15 22912 1 1 71 LEU HG H 6.393 -12.246 -7.574 1.00 . A A . 151 LEU HG 1 1
15 22913 1 1 71 LEU N N 6.688 -8.558 -6.007 1.00 . A A . 151 LEU N 1 1
15 22914 1 1 71 LEU O O 5.796 -11.231 -3.977 1.00 . A A . 151 LEU O 1 1
15 22915 1 1 72 SER C C 6.734 -9.729 -1.469 1.00 . A A . 152 SER C 1 1
15 22916 1 1 72 SER CA C 7.838 -10.321 -2.340 1.00 . A A . 152 SER CA 1 1
15 22917 1 1 72 SER CB C 9.204 -9.831 -1.854 1.00 . A A . 152 SER CB 1 1
15 22918 1 1 72 SER H H 8.274 -9.354 -4.172 1.00 . A A . 152 SER H 1 1
15 22919 1 1 72 SER HA H 7.803 -11.398 -2.262 1.00 . A A . 152 SER HA 1 1
15 22920 1 1 72 SER HB2 H 9.981 -10.317 -2.424 1.00 . A A . 152 SER HB2 1 1
15 22921 1 1 72 SER HB3 H 9.270 -8.762 -1.993 1.00 . A A . 152 SER HB3 1 1
15 22922 1 1 72 SER HG H 9.051 -9.404 0.052 1.00 . A A . 152 SER HG 1 1
15 22923 1 1 72 SER N N 7.642 -9.967 -3.740 1.00 . A A . 152 SER N 1 1
15 22924 1 1 72 SER O O 6.350 -10.309 -0.455 1.00 . A A . 152 SER O 1 1
15 22925 1 1 72 SER OG O 9.393 -10.126 -0.481 1.00 . A A . 152 SER OG 1 1
15 22926 1 1 73 ALA C C 3.913 -8.762 -1.068 1.00 . A A . 153 ALA C 1 1
15 22927 1 1 73 ALA CA C 5.167 -7.898 -1.135 1.00 . A A . 153 ALA CA 1 1
15 22928 1 1 73 ALA CB C 4.849 -6.552 -1.771 1.00 . A A . 153 ALA CB 1 1
15 22929 1 1 73 ALA H H 6.576 -8.155 -2.692 1.00 . A A . 153 ALA H 1 1
15 22930 1 1 73 ALA HA H 5.522 -7.719 -0.130 1.00 . A A . 153 ALA HA 1 1
15 22931 1 1 73 ALA HB1 H 5.770 -6.062 -2.052 1.00 . A A . 153 ALA HB1 1 1
15 22932 1 1 73 ALA HB2 H 4.239 -6.704 -2.648 1.00 . A A . 153 ALA HB2 1 1
15 22933 1 1 73 ALA HB3 H 4.316 -5.937 -1.062 1.00 . A A . 153 ALA HB3 1 1
15 22934 1 1 73 ALA N N 6.228 -8.569 -1.875 1.00 . A A . 153 ALA N 1 1
15 22935 1 1 73 ALA O O 3.236 -8.815 -0.040 1.00 . A A . 153 ALA O 1 1
15 22936 1 1 74 LEU C C 2.524 -11.427 -1.212 1.00 . A A . 154 LEU C 1 1
15 22937 1 1 74 LEU CA C 2.432 -10.301 -2.237 1.00 . A A . 154 LEU CA 1 1
15 22938 1 1 74 LEU CB C 2.284 -10.886 -3.643 1.00 . A A . 154 LEU CB 1 1
15 22939 1 1 74 LEU CD1 C 2.270 -10.518 -6.122 1.00 . A A . 154 LEU CD1 1 1
15 22940 1 1 74 LEU CD2 C 0.601 -9.343 -4.677 1.00 . A A . 154 LEU CD2 1 1
15 22941 1 1 74 LEU CG C 2.022 -9.880 -4.764 1.00 . A A . 154 LEU CG 1 1
15 22942 1 1 74 LEU H H 4.183 -9.356 -2.958 1.00 . A A . 154 LEU H 1 1
15 22943 1 1 74 LEU HA H 1.564 -9.698 -2.014 1.00 . A A . 154 LEU HA 1 1
15 22944 1 1 74 LEU HB2 H 3.195 -11.414 -3.879 1.00 . A A . 154 LEU HB2 1 1
15 22945 1 1 74 LEU HB3 H 1.459 -11.585 -3.624 1.00 . A A . 154 LEU HB3 1 1
15 22946 1 1 74 LEU HD11 H 2.014 -9.816 -6.901 1.00 . A A . 154 LEU HD11 1 1
15 22947 1 1 74 LEU HD12 H 1.660 -11.404 -6.221 1.00 . A A . 154 LEU HD12 1 1
15 22948 1 1 74 LEU HD13 H 3.313 -10.788 -6.207 1.00 . A A . 154 LEU HD13 1 1
15 22949 1 1 74 LEU HD21 H 0.392 -8.737 -5.547 1.00 . A A . 154 LEU HD21 1 1
15 22950 1 1 74 LEU HD22 H 0.498 -8.740 -3.786 1.00 . A A . 154 LEU HD22 1 1
15 22951 1 1 74 LEU HD23 H -0.094 -10.168 -4.637 1.00 . A A . 154 LEU HD23 1 1
15 22952 1 1 74 LEU HG H 2.703 -9.047 -4.658 1.00 . A A . 154 LEU HG 1 1
15 22953 1 1 74 LEU N N 3.606 -9.438 -2.170 1.00 . A A . 154 LEU N 1 1
15 22954 1 1 74 LEU O O 1.508 -11.967 -0.775 1.00 . A A . 154 LEU O 1 1
15 22955 1 1 75 SER C C 3.524 -12.405 1.533 1.00 . A A . 155 SER C 1 1
15 22956 1 1 75 SER CA C 3.975 -12.838 0.141 1.00 . A A . 155 SER CA 1 1
15 22957 1 1 75 SER CB C 5.454 -13.227 0.169 1.00 . A A . 155 SER CB 1 1
15 22958 1 1 75 SER H H 4.520 -11.307 -1.217 1.00 . A A . 155 SER H 1 1
15 22959 1 1 75 SER HA H 3.392 -13.694 -0.163 1.00 . A A . 155 SER HA 1 1
15 22960 1 1 75 SER HB2 H 5.832 -13.267 -0.841 1.00 . A A . 155 SER HB2 1 1
15 22961 1 1 75 SER HB3 H 6.007 -12.488 0.731 1.00 . A A . 155 SER HB3 1 1
15 22962 1 1 75 SER HG H 6.246 -15.017 0.250 1.00 . A A . 155 SER HG 1 1
15 22963 1 1 75 SER N N 3.749 -11.775 -0.832 1.00 . A A . 155 SER N 1 1
15 22964 1 1 75 SER O O 3.335 -13.235 2.423 1.00 . A A . 155 SER O 1 1
15 22965 1 1 75 SER OG O 5.637 -14.494 0.776 1.00 . A A . 155 SER OG 1 1
15 22966 1 1 76 LEU C C 1.410 -10.392 3.041 1.00 . A A . 156 LEU C 1 1
15 22967 1 1 76 LEU CA C 2.926 -10.555 2.997 1.00 . A A . 156 LEU CA 1 1
15 22968 1 1 76 LEU CB C 3.602 -9.207 3.252 1.00 . A A . 156 LEU CB 1 1
15 22969 1 1 76 LEU CD1 C 5.571 -7.698 2.893 1.00 . A A . 156 LEU CD1 1 1
15 22970 1 1 76 LEU CD2 C 5.883 -9.910 4.018 1.00 . A A . 156 LEU CD2 1 1
15 22971 1 1 76 LEU CG C 5.102 -9.143 2.961 1.00 . A A . 156 LEU CG 1 1
15 22972 1 1 76 LEU H H 3.521 -10.488 0.967 1.00 . A A . 156 LEU H 1 1
15 22973 1 1 76 LEU HA H 3.224 -11.250 3.768 1.00 . A A . 156 LEU HA 1 1
15 22974 1 1 76 LEU HB2 H 3.114 -8.470 2.633 1.00 . A A . 156 LEU HB2 1 1
15 22975 1 1 76 LEU HB3 H 3.455 -8.955 4.293 1.00 . A A . 156 LEU HB3 1 1
15 22976 1 1 76 LEU HD11 H 6.327 -7.529 3.645 1.00 . A A . 156 LEU HD11 1 1
15 22977 1 1 76 LEU HD12 H 4.734 -7.039 3.070 1.00 . A A . 156 LEU HD12 1 1
15 22978 1 1 76 LEU HD13 H 5.985 -7.499 1.915 1.00 . A A . 156 LEU HD13 1 1
15 22979 1 1 76 LEU HD21 H 5.857 -10.965 3.788 1.00 . A A . 156 LEU HD21 1 1
15 22980 1 1 76 LEU HD22 H 5.438 -9.741 4.988 1.00 . A A . 156 LEU HD22 1 1
15 22981 1 1 76 LEU HD23 H 6.908 -9.569 4.026 1.00 . A A . 156 LEU HD23 1 1
15 22982 1 1 76 LEU HG H 5.296 -9.601 2.001 1.00 . A A . 156 LEU HG 1 1
15 22983 1 1 76 LEU N N 3.354 -11.100 1.713 1.00 . A A . 156 LEU N 1 1
15 22984 1 1 76 LEU O O 0.874 -9.714 3.916 1.00 . A A . 156 LEU O 1 1
15 22985 1 1 77 ASN C C -1.366 -11.586 3.254 1.00 . A A . 157 ASN C 1 1
15 22986 1 1 77 ASN CA C -0.730 -10.948 2.022 1.00 . A A . 157 ASN CA 1 1
15 22987 1 1 77 ASN CB C -1.237 -11.641 0.756 1.00 . A A . 157 ASN CB 1 1
15 22988 1 1 77 ASN CG C -1.464 -13.126 0.961 1.00 . A A . 157 ASN CG 1 1
15 22989 1 1 77 ASN H H 1.209 -11.547 1.420 1.00 . A A . 157 ASN H 1 1
15 22990 1 1 77 ASN HA H -1.008 -9.905 1.987 1.00 . A A . 157 ASN HA 1 1
15 22991 1 1 77 ASN HB2 H -2.173 -11.192 0.457 1.00 . A A . 157 ASN HB2 1 1
15 22992 1 1 77 ASN HB3 H -0.512 -11.511 -0.034 1.00 . A A . 157 ASN HB3 1 1
15 22993 1 1 77 ASN HD21 H 0.443 -13.501 0.537 1.00 . A A . 157 ASN HD21 1 1
15 22994 1 1 77 ASN HD22 H -0.529 -14.880 0.911 1.00 . A A . 157 ASN HD22 1 1
15 22995 1 1 77 ASN N N 0.725 -11.021 2.091 1.00 . A A . 157 ASN N 1 1
15 22996 1 1 77 ASN ND2 N -0.410 -13.915 0.785 1.00 . A A . 157 ASN ND2 1 1
15 22997 1 1 77 ASN O O -2.501 -11.273 3.610 1.00 . A A . 157 ASN O 1 1
15 22998 1 1 77 ASN OD1 O -2.573 -13.559 1.274 1.00 . A A . 157 ASN OD1 1 1
15 22999 1 1 78 GLU C C -0.297 -12.774 6.317 1.00 . A A . 158 GLU C 1 1
15 23000 1 1 78 GLU CA C -1.117 -13.163 5.090 1.00 . A A . 158 GLU CA 1 1
15 23001 1 1 78 GLU CB C -1.071 -14.679 4.893 1.00 . A A . 158 GLU CB 1 1
15 23002 1 1 78 GLU CD C 0.366 -16.682 4.340 1.00 . A A . 158 GLU CD 1 1
15 23003 1 1 78 GLU CG C 0.339 -15.240 4.810 1.00 . A A . 158 GLU CG 1 1
15 23004 1 1 78 GLU H H 0.273 -12.688 3.566 1.00 . A A . 158 GLU H 1 1
15 23005 1 1 78 GLU HA H -2.141 -12.860 5.246 1.00 . A A . 158 GLU HA 1 1
15 23006 1 1 78 GLU HB2 H -1.578 -15.154 5.720 1.00 . A A . 158 GLU HB2 1 1
15 23007 1 1 78 GLU HB3 H -1.588 -14.926 3.977 1.00 . A A . 158 GLU HB3 1 1
15 23008 1 1 78 GLU HG2 H 0.911 -14.641 4.118 1.00 . A A . 158 GLU HG2 1 1
15 23009 1 1 78 GLU HG3 H 0.791 -15.188 5.790 1.00 . A A . 158 GLU HG3 1 1
15 23010 1 1 78 GLU N N -0.625 -12.481 3.899 1.00 . A A . 158 GLU N 1 1
15 23011 1 1 78 GLU O O -0.769 -12.875 7.449 1.00 . A A . 158 GLU O 1 1
15 23012 1 1 78 GLU OE1 O -0.398 -17.019 3.412 1.00 . A A . 158 GLU OE1 1 1
15 23013 1 1 78 GLU OE2 O 1.153 -17.473 4.901 1.00 . A A . 158 GLU OE2 1 1
15 23014 1 1 79 GLU C C 1.085 -11.040 8.170 1.00 . A A . 159 GLU C 1 1
15 23015 1 1 79 GLU CA C 1.820 -11.927 7.169 1.00 . A A . 159 GLU CA 1 1
15 23016 1 1 79 GLU CB C 3.039 -11.187 6.614 1.00 . A A . 159 GLU CB 1 1
15 23017 1 1 79 GLU CD C 4.809 -12.749 7.514 1.00 . A A . 159 GLU CD 1 1
15 23018 1 1 79 GLU CG C 4.207 -12.101 6.283 1.00 . A A . 159 GLU CG 1 1
15 23019 1 1 79 GLU H H 1.254 -12.271 5.158 1.00 . A A . 159 GLU H 1 1
15 23020 1 1 79 GLU HA H 2.152 -12.821 7.674 1.00 . A A . 159 GLU HA 1 1
15 23021 1 1 79 GLU HB2 H 2.750 -10.665 5.714 1.00 . A A . 159 GLU HB2 1 1
15 23022 1 1 79 GLU HB3 H 3.371 -10.466 7.347 1.00 . A A . 159 GLU HB3 1 1
15 23023 1 1 79 GLU HG2 H 3.861 -12.878 5.618 1.00 . A A . 159 GLU HG2 1 1
15 23024 1 1 79 GLU HG3 H 4.972 -11.521 5.788 1.00 . A A . 159 GLU HG3 1 1
15 23025 1 1 79 GLU N N 0.934 -12.329 6.083 1.00 . A A . 159 GLU N 1 1
15 23026 1 1 79 GLU O O 0.599 -9.964 7.823 1.00 . A A . 159 GLU O 1 1
15 23027 1 1 79 GLU OE1 O 4.883 -12.076 8.563 1.00 . A A . 159 GLU OE1 1 1
15 23028 1 1 79 GLU OE2 O 5.205 -13.930 7.429 1.00 . A A . 159 GLU OE2 1 1
15 23029 1 1 80 SER C C 1.154 -9.543 10.892 1.00 . A A . 160 SER C 1 1
15 23030 1 1 80 SER CA C 0.329 -10.753 10.466 1.00 . A A . 160 SER CA 1 1
15 23031 1 1 80 SER CB C 0.064 -11.655 11.673 1.00 . A A . 160 SER CB 1 1
15 23032 1 1 80 SER H H 1.415 -12.367 9.629 1.00 . A A . 160 SER H 1 1
15 23033 1 1 80 SER HA H -0.616 -10.409 10.071 1.00 . A A . 160 SER HA 1 1
15 23034 1 1 80 SER HB2 H -0.417 -11.081 12.450 1.00 . A A . 160 SER HB2 1 1
15 23035 1 1 80 SER HB3 H -0.580 -12.470 11.376 1.00 . A A . 160 SER HB3 1 1
15 23036 1 1 80 SER HG H 1.565 -11.667 12.933 1.00 . A A . 160 SER HG 1 1
15 23037 1 1 80 SER N N 1.008 -11.501 9.414 1.00 . A A . 160 SER N 1 1
15 23038 1 1 80 SER O O 2.208 -9.684 11.514 1.00 . A A . 160 SER O 1 1
15 23039 1 1 80 SER OG O 1.273 -12.191 12.183 1.00 . A A . 160 SER OG 1 1
15 23040 1 1 81 LEU C C 0.902 -6.599 12.257 1.00 . A A . 161 LEU C 1 1
15 23041 1 1 81 LEU CA C 1.361 -7.118 10.898 1.00 . A A . 161 LEU CA 1 1
15 23042 1 1 81 LEU CB C 1.116 -6.056 9.825 1.00 . A A . 161 LEU CB 1 1
15 23043 1 1 81 LEU CD1 C 3.024 -4.472 10.193 1.00 . A A . 161 LEU CD1 1 1
15 23044 1 1 81 LEU CD2 C 0.872 -3.631 9.234 1.00 . A A . 161 LEU CD2 1 1
15 23045 1 1 81 LEU CG C 1.511 -4.625 10.193 1.00 . A A . 161 LEU CG 1 1
15 23046 1 1 81 LEU H H -0.175 -8.306 10.056 1.00 . A A . 161 LEU H 1 1
15 23047 1 1 81 LEU HA H 2.418 -7.332 10.946 1.00 . A A . 161 LEU HA 1 1
15 23048 1 1 81 LEU HB2 H 1.676 -6.337 8.947 1.00 . A A . 161 LEU HB2 1 1
15 23049 1 1 81 LEU HB3 H 0.060 -6.059 9.592 1.00 . A A . 161 LEU HB3 1 1
15 23050 1 1 81 LEU HD11 H 3.359 -4.212 11.185 1.00 . A A . 161 LEU HD11 1 1
15 23051 1 1 81 LEU HD12 H 3.307 -3.693 9.501 1.00 . A A . 161 LEU HD12 1 1
15 23052 1 1 81 LEU HD13 H 3.479 -5.404 9.891 1.00 . A A . 161 LEU HD13 1 1
15 23053 1 1 81 LEU HD21 H 1.157 -2.628 9.514 1.00 . A A . 161 LEU HD21 1 1
15 23054 1 1 81 LEU HD22 H -0.203 -3.726 9.281 1.00 . A A . 161 LEU HD22 1 1
15 23055 1 1 81 LEU HD23 H 1.209 -3.834 8.229 1.00 . A A . 161 LEU HD23 1 1
15 23056 1 1 81 LEU HG H 1.154 -4.406 11.190 1.00 . A A . 161 LEU HG 1 1
15 23057 1 1 81 LEU N N 0.669 -8.355 10.551 1.00 . A A . 161 LEU N 1 1
15 23058 1 1 81 LEU O O -0.293 -6.433 12.498 1.00 . A A . 161 LEU O 1 1
15 23059 1 1 82 GLY C C 0.597 -6.766 15.217 1.00 . A A . 162 GLY C 1 1
15 23060 1 1 82 GLY CA C 1.536 -5.844 14.465 1.00 . A A . 162 GLY CA 1 1
15 23061 1 1 82 GLY H H 2.797 -6.494 12.893 1.00 . A A . 162 GLY H 1 1
15 23062 1 1 82 GLY HA2 H 2.448 -5.736 15.031 1.00 . A A . 162 GLY HA2 1 1
15 23063 1 1 82 GLY HA3 H 1.068 -4.875 14.366 1.00 . A A . 162 GLY HA3 1 1
15 23064 1 1 82 GLY N N 1.861 -6.343 13.141 1.00 . A A . 162 GLY N 1 1
15 23065 1 1 82 GLY O O 1.038 -7.687 15.902 1.00 . A A . 162 GLY O 1 1
15 23066 1 1 83 ASN C C -2.735 -7.861 14.774 1.00 . A A . 163 ASN C 1 1
15 23067 1 1 83 ASN CA C -1.706 -7.330 15.768 1.00 . A A . 163 ASN CA 1 1
15 23068 1 1 83 ASN CB C -2.406 -6.513 16.856 1.00 . A A . 163 ASN CB 1 1
15 23069 1 1 83 ASN CG C -1.448 -6.043 17.933 1.00 . A A . 163 ASN CG 1 1
15 23070 1 1 83 ASN H H -0.994 -5.767 14.531 1.00 . A A . 163 ASN H 1 1
15 23071 1 1 83 ASN HA H -1.201 -8.166 16.227 1.00 . A A . 163 ASN HA 1 1
15 23072 1 1 83 ASN HB2 H -2.866 -5.645 16.406 1.00 . A A . 163 ASN HB2 1 1
15 23073 1 1 83 ASN HB3 H -3.170 -7.120 17.319 1.00 . A A . 163 ASN HB3 1 1
15 23074 1 1 83 ASN HD21 H -1.903 -7.617 19.060 1.00 . A A . 163 ASN HD21 1 1
15 23075 1 1 83 ASN HD22 H -0.743 -6.524 19.728 1.00 . A A . 163 ASN HD22 1 1
15 23076 1 1 83 ASN N N -0.703 -6.516 15.091 1.00 . A A . 163 ASN N 1 1
15 23077 1 1 83 ASN ND2 N -1.355 -6.805 19.016 1.00 . A A . 163 ASN ND2 1 1
15 23078 1 1 83 ASN O O -3.545 -8.727 15.106 1.00 . A A . 163 ASN O 1 1
15 23079 1 1 83 ASN OD1 O -0.798 -5.007 17.791 1.00 . A A . 163 ASN OD1 1 1
15 23080 1 1 84 LYS C C -2.876 -8.089 11.221 1.00 . A A . 164 LYS C 1 1
15 23081 1 1 84 LYS CA C -3.623 -7.760 12.510 1.00 . A A . 164 LYS CA 1 1
15 23082 1 1 84 LYS CB C -4.659 -6.665 12.246 1.00 . A A . 164 LYS CB 1 1
15 23083 1 1 84 LYS CD C -6.942 -5.919 12.982 1.00 . A A . 164 LYS CD 1 1
15 23084 1 1 84 LYS CE C -6.886 -4.516 12.398 1.00 . A A . 164 LYS CE 1 1
15 23085 1 1 84 LYS CG C -5.568 -6.390 13.431 1.00 . A A . 164 LYS CG 1 1
15 23086 1 1 84 LYS H H -2.027 -6.651 13.349 1.00 . A A . 164 LYS H 1 1
15 23087 1 1 84 LYS HA H -4.130 -8.648 12.855 1.00 . A A . 164 LYS HA 1 1
15 23088 1 1 84 LYS HB2 H -4.142 -5.750 11.995 1.00 . A A . 164 LYS HB2 1 1
15 23089 1 1 84 LYS HB3 H -5.273 -6.962 11.408 1.00 . A A . 164 LYS HB3 1 1
15 23090 1 1 84 LYS HD2 H -7.316 -6.596 12.228 1.00 . A A . 164 LYS HD2 1 1
15 23091 1 1 84 LYS HD3 H -7.609 -5.920 13.832 1.00 . A A . 164 LYS HD3 1 1
15 23092 1 1 84 LYS HE2 H -6.480 -3.846 13.140 1.00 . A A . 164 LYS HE2 1 1
15 23093 1 1 84 LYS HE3 H -6.242 -4.526 11.531 1.00 . A A . 164 LYS HE3 1 1
15 23094 1 1 84 LYS HG2 H -5.681 -7.297 14.005 1.00 . A A . 164 LYS HG2 1 1
15 23095 1 1 84 LYS HG3 H -5.119 -5.624 14.048 1.00 . A A . 164 LYS HG3 1 1
15 23096 1 1 84 LYS HZ1 H -8.386 -4.198 10.978 1.00 . A A . 164 LYS HZ1 1 1
15 23097 1 1 84 LYS HZ2 H -8.318 -3.010 12.180 1.00 . A A . 164 LYS HZ2 1 1
15 23098 1 1 84 LYS HZ3 H -8.971 -4.530 12.531 1.00 . A A . 164 LYS HZ3 1 1
15 23099 1 1 84 LYS N N -2.696 -7.338 13.554 1.00 . A A . 164 LYS N 1 1
15 23100 1 1 84 LYS NZ N -8.235 -4.029 11.994 1.00 . A A . 164 LYS NZ 1 1
15 23101 1 1 84 LYS O O -1.751 -7.637 11.011 1.00 . A A . 164 LYS O 1 1
15 23102 1 1 85 ARG C C -3.469 -8.435 7.944 1.00 . A A . 165 ARG C 1 1
15 23103 1 1 85 ARG CA C -2.907 -9.268 9.092 1.00 . A A . 165 ARG CA 1 1
15 23104 1 1 85 ARG CB C -3.148 -10.755 8.823 1.00 . A A . 165 ARG CB 1 1
15 23105 1 1 85 ARG CD C -4.799 -12.635 8.593 1.00 . A A . 165 ARG CD 1 1
15 23106 1 1 85 ARG CG C -4.610 -11.161 8.912 1.00 . A A . 165 ARG CG 1 1
15 23107 1 1 85 ARG CZ C -4.889 -13.636 10.837 1.00 . A A . 165 ARG CZ 1 1
15 23108 1 1 85 ARG H H -4.407 -9.208 10.584 1.00 . A A . 165 ARG H 1 1
15 23109 1 1 85 ARG HA H -1.844 -9.092 9.163 1.00 . A A . 165 ARG HA 1 1
15 23110 1 1 85 ARG HB2 H -2.791 -10.992 7.832 1.00 . A A . 165 ARG HB2 1 1
15 23111 1 1 85 ARG HB3 H -2.592 -11.333 9.545 1.00 . A A . 165 ARG HB3 1 1
15 23112 1 1 85 ARG HD2 H -5.853 -12.829 8.460 1.00 . A A . 165 ARG HD2 1 1
15 23113 1 1 85 ARG HD3 H -4.273 -12.863 7.678 1.00 . A A . 165 ARG HD3 1 1
15 23114 1 1 85 ARG HE H -3.464 -13.990 9.487 1.00 . A A . 165 ARG HE 1 1
15 23115 1 1 85 ARG HG2 H -4.967 -10.971 9.913 1.00 . A A . 165 ARG HG2 1 1
15 23116 1 1 85 ARG HG3 H -5.180 -10.573 8.208 1.00 . A A . 165 ARG HG3 1 1
15 23117 1 1 85 ARG HH11 H -6.407 -12.375 10.408 1.00 . A A . 165 ARG HH11 1 1
15 23118 1 1 85 ARG HH12 H -6.458 -13.087 11.986 1.00 . A A . 165 ARG HH12 1 1
15 23119 1 1 85 ARG HH21 H -3.520 -14.935 11.563 1.00 . A A . 165 ARG HH21 1 1
15 23120 1 1 85 ARG HH22 H -4.815 -14.543 12.642 1.00 . A A . 165 ARG HH22 1 1
15 23121 1 1 85 ARG N N -3.511 -8.879 10.360 1.00 . A A . 165 ARG N 1 1
15 23122 1 1 85 ARG NE N -4.291 -13.495 9.659 1.00 . A A . 165 ARG NE 1 1
15 23123 1 1 85 ARG NH1 N -6.010 -12.978 11.099 1.00 . A A . 165 ARG NH1 1 1
15 23124 1 1 85 ARG NH2 N -4.365 -14.437 11.756 1.00 . A A . 165 ARG NH2 1 1
15 23125 1 1 85 ARG O O -4.659 -8.120 7.917 1.00 . A A . 165 ARG O 1 1
15 23126 1 1 86 ILE C C -2.877 -8.080 4.553 1.00 . A A . 166 ILE C 1 1
15 23127 1 1 86 ILE CA C -3.015 -7.286 5.848 1.00 . A A . 166 ILE CA 1 1
15 23128 1 1 86 ILE CB C -2.187 -5.993 5.734 1.00 . A A . 166 ILE CB 1 1
15 23129 1 1 86 ILE CD1 C -0.191 -6.507 7.227 1.00 . A A . 166 ILE CD1 1 1
15 23130 1 1 86 ILE CG1 C -0.692 -6.310 5.814 1.00 . A A . 166 ILE CG1 1 1
15 23131 1 1 86 ILE CG2 C -2.585 -5.011 6.826 1.00 . A A . 166 ILE CG2 1 1
15 23132 1 1 86 ILE H H -1.669 -8.364 7.075 1.00 . A A . 166 ILE H 1 1
15 23133 1 1 86 ILE HA H -4.052 -7.015 5.983 1.00 . A A . 166 ILE HA 1 1
15 23134 1 1 86 ILE HB H -2.400 -5.538 4.779 1.00 . A A . 166 ILE HB 1 1
15 23135 1 1 86 ILE HD11 H -1.032 -6.586 7.900 1.00 . A A . 166 ILE HD11 1 1
15 23136 1 1 86 ILE HD12 H 0.398 -7.411 7.278 1.00 . A A . 166 ILE HD12 1 1
15 23137 1 1 86 ILE HD13 H 0.420 -5.663 7.514 1.00 . A A . 166 ILE HD13 1 1
15 23138 1 1 86 ILE HG12 H -0.492 -7.215 5.262 1.00 . A A . 166 ILE HG12 1 1
15 23139 1 1 86 ILE HG13 H -0.135 -5.495 5.374 1.00 . A A . 166 ILE HG13 1 1
15 23140 1 1 86 ILE HG21 H -1.702 -4.518 7.205 1.00 . A A . 166 ILE HG21 1 1
15 23141 1 1 86 ILE HG22 H -3.261 -4.275 6.418 1.00 . A A . 166 ILE HG22 1 1
15 23142 1 1 86 ILE HG23 H -3.073 -5.543 7.628 1.00 . A A . 166 ILE HG23 1 1
15 23143 1 1 86 ILE N N -2.604 -8.082 6.998 1.00 . A A . 166 ILE N 1 1
15 23144 1 1 86 ILE O O -2.060 -8.996 4.458 1.00 . A A . 166 ILE O 1 1
15 23145 1 1 87 ARG C C -2.988 -7.524 1.208 1.00 . A A . 167 ARG C 1 1
15 23146 1 1 87 ARG CA C -3.650 -8.401 2.268 1.00 . A A . 167 ARG CA 1 1
15 23147 1 1 87 ARG CB C -5.067 -8.770 1.827 1.00 . A A . 167 ARG CB 1 1
15 23148 1 1 87 ARG CD C -6.300 -10.439 0.408 1.00 . A A . 167 ARG CD 1 1
15 23149 1 1 87 ARG CG C -5.122 -9.481 0.484 1.00 . A A . 167 ARG CG 1 1
15 23150 1 1 87 ARG CZ C -7.504 -9.890 -1.664 1.00 . A A . 167 ARG CZ 1 1
15 23151 1 1 87 ARG H H -4.313 -6.985 3.694 1.00 . A A . 167 ARG H 1 1
15 23152 1 1 87 ARG HA H -3.071 -9.305 2.383 1.00 . A A . 167 ARG HA 1 1
15 23153 1 1 87 ARG HB2 H -5.506 -9.420 2.570 1.00 . A A . 167 ARG HB2 1 1
15 23154 1 1 87 ARG HB3 H -5.656 -7.868 1.756 1.00 . A A . 167 ARG HB3 1 1
15 23155 1 1 87 ARG HD2 H -6.018 -11.373 0.870 1.00 . A A . 167 ARG HD2 1 1
15 23156 1 1 87 ARG HD3 H -7.132 -10.008 0.946 1.00 . A A . 167 ARG HD3 1 1
15 23157 1 1 87 ARG HE H -6.372 -11.511 -1.399 1.00 . A A . 167 ARG HE 1 1
15 23158 1 1 87 ARG HG2 H -5.221 -8.744 -0.299 1.00 . A A . 167 ARG HG2 1 1
15 23159 1 1 87 ARG HG3 H -4.207 -10.037 0.344 1.00 . A A . 167 ARG HG3 1 1
15 23160 1 1 87 ARG HH11 H -7.729 -8.550 -0.170 1.00 . A A . 167 ARG HH11 1 1
15 23161 1 1 87 ARG HH12 H -8.572 -8.175 -1.636 1.00 . A A . 167 ARG HH12 1 1
15 23162 1 1 87 ARG HH21 H -7.477 -11.028 -3.335 1.00 . A A . 167 ARG HH21 1 1
15 23163 1 1 87 ARG HH22 H -8.429 -9.586 -3.436 1.00 . A A . 167 ARG HH22 1 1
15 23164 1 1 87 ARG N N -3.682 -7.722 3.558 1.00 . A A . 167 ARG N 1 1
15 23165 1 1 87 ARG NE N -6.708 -10.696 -0.970 1.00 . A A . 167 ARG NE 1 1
15 23166 1 1 87 ARG NH1 N -7.974 -8.781 -1.111 1.00 . A A . 167 ARG NH1 1 1
15 23167 1 1 87 ARG NH2 N -7.830 -10.193 -2.914 1.00 . A A . 167 ARG NH2 1 1
15 23168 1 1 87 ARG O O -3.228 -6.318 1.148 1.00 . A A . 167 ARG O 1 1
15 23169 1 1 88 VAL C C -2.016 -7.776 -2.054 1.00 . A A . 168 VAL C 1 1
15 23170 1 1 88 VAL CA C -1.458 -7.415 -0.682 1.00 . A A . 168 VAL CA 1 1
15 23171 1 1 88 VAL CB C 0.054 -7.708 -0.661 1.00 . A A . 168 VAL CB 1 1
15 23172 1 1 88 VAL CG1 C 0.756 -6.970 -1.790 1.00 . A A . 168 VAL CG1 1 1
15 23173 1 1 88 VAL CG2 C 0.651 -7.331 0.687 1.00 . A A . 168 VAL CG2 1 1
15 23174 1 1 88 VAL H H -2.004 -9.102 0.474 1.00 . A A . 168 VAL H 1 1
15 23175 1 1 88 VAL HA H -1.601 -6.358 -0.512 1.00 . A A . 168 VAL HA 1 1
15 23176 1 1 88 VAL HB H 0.196 -8.768 -0.810 1.00 . A A . 168 VAL HB 1 1
15 23177 1 1 88 VAL HG11 H 1.643 -7.515 -2.079 1.00 . A A . 168 VAL HG11 1 1
15 23178 1 1 88 VAL HG12 H 0.090 -6.889 -2.637 1.00 . A A . 168 VAL HG12 1 1
15 23179 1 1 88 VAL HG13 H 1.035 -5.982 -1.455 1.00 . A A . 168 VAL HG13 1 1
15 23180 1 1 88 VAL HG21 H 1.638 -6.920 0.539 1.00 . A A . 168 VAL HG21 1 1
15 23181 1 1 88 VAL HG22 H 0.022 -6.595 1.166 1.00 . A A . 168 VAL HG22 1 1
15 23182 1 1 88 VAL HG23 H 0.715 -8.210 1.311 1.00 . A A . 168 VAL HG23 1 1
15 23183 1 1 88 VAL N N -2.154 -8.139 0.376 1.00 . A A . 168 VAL N 1 1
15 23184 1 1 88 VAL O O -2.160 -8.952 -2.387 1.00 . A A . 168 VAL O 1 1
15 23185 1 1 89 ASP C C -2.334 -5.919 -5.156 1.00 . A A . 169 ASP C 1 1
15 23186 1 1 89 ASP CA C -2.870 -6.965 -4.184 1.00 . A A . 169 ASP CA 1 1
15 23187 1 1 89 ASP CB C -4.398 -6.916 -4.153 1.00 . A A . 169 ASP CB 1 1
15 23188 1 1 89 ASP CG C -5.022 -7.486 -5.411 1.00 . A A . 169 ASP CG 1 1
15 23189 1 1 89 ASP H H -2.191 -5.841 -2.523 1.00 . A A . 169 ASP H 1 1
15 23190 1 1 89 ASP HA H -2.557 -7.943 -4.519 1.00 . A A . 169 ASP HA 1 1
15 23191 1 1 89 ASP HB2 H -4.753 -7.486 -3.307 1.00 . A A . 169 ASP HB2 1 1
15 23192 1 1 89 ASP HB3 H -4.716 -5.889 -4.048 1.00 . A A . 169 ASP HB3 1 1
15 23193 1 1 89 ASP N N -2.329 -6.756 -2.846 1.00 . A A . 169 ASP N 1 1
15 23194 1 1 89 ASP O O -1.860 -4.860 -4.746 1.00 . A A . 169 ASP O 1 1
15 23195 1 1 89 ASP OD1 O -4.808 -8.685 -5.689 1.00 . A A . 169 ASP OD1 1 1
15 23196 1 1 89 ASP OD2 O -5.725 -6.735 -6.118 1.00 . A A . 169 ASP OD2 1 1
15 23197 1 1 90 VAL C C -2.849 -4.096 -7.603 1.00 . A A . 170 VAL C 1 1
15 23198 1 1 90 VAL CA C -1.935 -5.310 -7.479 1.00 . A A . 170 VAL CA 1 1
15 23199 1 1 90 VAL CB C -1.840 -6.010 -8.848 1.00 . A A . 170 VAL CB 1 1
15 23200 1 1 90 VAL CG1 C -1.724 -4.984 -9.965 1.00 . A A . 170 VAL CG1 1 1
15 23201 1 1 90 VAL CG2 C -0.663 -6.973 -8.873 1.00 . A A . 170 VAL CG2 1 1
15 23202 1 1 90 VAL H H -2.801 -7.084 -6.713 1.00 . A A . 170 VAL H 1 1
15 23203 1 1 90 VAL HA H -0.946 -4.977 -7.199 1.00 . A A . 170 VAL HA 1 1
15 23204 1 1 90 VAL HB H -2.746 -6.577 -9.004 1.00 . A A . 170 VAL HB 1 1
15 23205 1 1 90 VAL HG11 H -2.676 -4.886 -10.464 1.00 . A A . 170 VAL HG11 1 1
15 23206 1 1 90 VAL HG12 H -1.434 -4.030 -9.549 1.00 . A A . 170 VAL HG12 1 1
15 23207 1 1 90 VAL HG13 H -0.978 -5.309 -10.676 1.00 . A A . 170 VAL HG13 1 1
15 23208 1 1 90 VAL HG21 H 0.002 -6.749 -8.052 1.00 . A A . 170 VAL HG21 1 1
15 23209 1 1 90 VAL HG22 H -1.025 -7.987 -8.777 1.00 . A A . 170 VAL HG22 1 1
15 23210 1 1 90 VAL HG23 H -0.131 -6.868 -9.807 1.00 . A A . 170 VAL HG23 1 1
15 23211 1 1 90 VAL N N -2.412 -6.224 -6.448 1.00 . A A . 170 VAL N 1 1
15 23212 1 1 90 VAL O O -4.038 -4.229 -7.893 1.00 . A A . 170 VAL O 1 1
15 23213 1 1 91 ALA C C -2.951 -1.069 -8.868 1.00 . A A . 171 ALA C 1 1
15 23214 1 1 91 ALA CA C -3.049 -1.675 -7.472 1.00 . A A . 171 ALA CA 1 1
15 23215 1 1 91 ALA CB C -2.565 -0.680 -6.428 1.00 . A A . 171 ALA CB 1 1
15 23216 1 1 91 ALA H H -1.333 -2.872 -7.155 1.00 . A A . 171 ALA H 1 1
15 23217 1 1 91 ALA HA H -4.084 -1.905 -7.262 1.00 . A A . 171 ALA HA 1 1
15 23218 1 1 91 ALA HB1 H -3.259 0.146 -6.370 1.00 . A A . 171 ALA HB1 1 1
15 23219 1 1 91 ALA HB2 H -2.504 -1.168 -5.467 1.00 . A A . 171 ALA HB2 1 1
15 23220 1 1 91 ALA HB3 H -1.590 -0.311 -6.707 1.00 . A A . 171 ALA HB3 1 1
15 23221 1 1 91 ALA N N -2.286 -2.913 -7.383 1.00 . A A . 171 ALA N 1 1
15 23222 1 1 91 ALA O O -2.107 -1.469 -9.671 1.00 . A A . 171 ALA O 1 1
15 23223 1 1 92 ASP C C -3.706 2.069 -10.293 1.00 . A A . 172 ASP C 1 1
15 23224 1 1 92 ASP CA C -3.829 0.557 -10.451 1.00 . A A . 172 ASP CA 1 1
15 23225 1 1 92 ASP CB C -5.112 0.214 -11.211 1.00 . A A . 172 ASP CB 1 1
15 23226 1 1 92 ASP CG C -5.070 0.675 -12.655 1.00 . A A . 172 ASP CG 1 1
15 23227 1 1 92 ASP H H -4.467 0.171 -8.470 1.00 . A A . 172 ASP H 1 1
15 23228 1 1 92 ASP HA H -2.981 0.196 -11.014 1.00 . A A . 172 ASP HA 1 1
15 23229 1 1 92 ASP HB2 H -5.255 -0.856 -11.199 1.00 . A A . 172 ASP HB2 1 1
15 23230 1 1 92 ASP HB3 H -5.949 0.691 -10.724 1.00 . A A . 172 ASP HB3 1 1
15 23231 1 1 92 ASP N N -3.819 -0.104 -9.152 1.00 . A A . 172 ASP N 1 1
15 23232 1 1 92 ASP O O -4.484 2.692 -9.571 1.00 . A A . 172 ASP O 1 1
15 23233 1 1 92 ASP OD1 O -4.323 0.067 -13.450 1.00 . A A . 172 ASP OD1 1 1
15 23234 1 1 92 ASP OD2 O -5.783 1.644 -12.990 1.00 . A A . 172 ASP OD2 1 1
15 23235 1 1 93 GLN C C -2.969 4.777 -12.181 1.00 . A A . 173 GLN C 1 1
15 23236 1 1 93 GLN CA C -2.497 4.091 -10.903 1.00 . A A . 173 GLN CA 1 1
15 23237 1 1 93 GLN CB C -1.014 4.385 -10.671 1.00 . A A . 173 GLN CB 1 1
15 23238 1 1 93 GLN CD C -1.127 6.608 -9.475 1.00 . A A . 173 GLN CD 1 1
15 23239 1 1 93 GLN CG C -0.673 5.866 -10.717 1.00 . A A . 173 GLN CG 1 1
15 23240 1 1 93 GLN H H -2.135 2.102 -11.529 1.00 . A A . 173 GLN H 1 1
15 23241 1 1 93 GLN HA H -3.065 4.477 -10.071 1.00 . A A . 173 GLN HA 1 1
15 23242 1 1 93 GLN HB2 H -0.730 4.002 -9.702 1.00 . A A . 173 GLN HB2 1 1
15 23243 1 1 93 GLN HB3 H -0.435 3.882 -11.431 1.00 . A A . 173 GLN HB3 1 1
15 23244 1 1 93 GLN HE21 H 0.224 8.030 -9.801 1.00 . A A . 173 GLN HE21 1 1
15 23245 1 1 93 GLN HE22 H -0.766 8.241 -8.401 1.00 . A A . 173 GLN HE22 1 1
15 23246 1 1 93 GLN HG2 H 0.398 5.973 -10.809 1.00 . A A . 173 GLN HG2 1 1
15 23247 1 1 93 GLN HG3 H -1.154 6.306 -11.578 1.00 . A A . 173 GLN HG3 1 1
15 23248 1 1 93 GLN N N -2.722 2.652 -10.971 1.00 . A A . 173 GLN N 1 1
15 23249 1 1 93 GLN NE2 N -0.492 7.740 -9.196 1.00 . A A . 173 GLN NE2 1 1
15 23250 1 1 93 GLN O O -2.688 4.314 -13.286 1.00 . A A . 173 GLN O 1 1
15 23251 1 1 93 GLN OE1 O -2.039 6.168 -8.774 1.00 . A A . 173 GLN OE1 1 1
15 23252 1 1 94 ALA C C -3.357 7.877 -13.421 1.00 . A A . 174 ALA C 1 1
15 23253 1 1 94 ALA CA C -4.199 6.633 -13.162 1.00 . A A . 174 ALA CA 1 1
15 23254 1 1 94 ALA CB C -5.654 7.016 -12.933 1.00 . A A . 174 ALA CB 1 1
15 23255 1 1 94 ALA H H -3.880 6.202 -11.115 1.00 . A A . 174 ALA H 1 1
15 23256 1 1 94 ALA HA H -4.154 5.992 -14.031 1.00 . A A . 174 ALA HA 1 1
15 23257 1 1 94 ALA HB1 H -6.296 6.265 -13.370 1.00 . A A . 174 ALA HB1 1 1
15 23258 1 1 94 ALA HB2 H -5.846 7.082 -11.873 1.00 . A A . 174 ALA HB2 1 1
15 23259 1 1 94 ALA HB3 H -5.851 7.972 -13.396 1.00 . A A . 174 ALA HB3 1 1
15 23260 1 1 94 ALA N N -3.689 5.882 -12.021 1.00 . A A . 174 ALA N 1 1
15 23261 1 1 94 ALA O O -3.045 8.629 -12.499 1.00 . A A . 174 ALA O 1 1
15 23262 1 1 95 GLN C C -3.046 10.317 -15.713 1.00 . A A . 175 GLN C 1 1
15 23263 1 1 95 GLN CA C -2.185 9.240 -15.062 1.00 . A A . 175 GLN CA 1 1
15 23264 1 1 95 GLN CB C -1.069 8.815 -16.018 1.00 . A A . 175 GLN CB 1 1
15 23265 1 1 95 GLN CD C 0.827 9.717 -14.612 1.00 . A A . 175 GLN CD 1 1
15 23266 1 1 95 GLN CG C 0.151 9.720 -15.970 1.00 . A A . 175 GLN CG 1 1
15 23267 1 1 95 GLN H H -3.273 7.451 -15.373 1.00 . A A . 175 GLN H 1 1
15 23268 1 1 95 GLN HA H -1.742 9.644 -14.164 1.00 . A A . 175 GLN HA 1 1
15 23269 1 1 95 GLN HB2 H -0.757 7.813 -15.766 1.00 . A A . 175 GLN HB2 1 1
15 23270 1 1 95 GLN HB3 H -1.454 8.821 -17.027 1.00 . A A . 175 GLN HB3 1 1
15 23271 1 1 95 GLN HE21 H 1.810 11.383 -15.070 1.00 . A A . 175 GLN HE21 1 1
15 23272 1 1 95 GLN HE22 H 2.122 10.735 -13.500 1.00 . A A . 175 GLN HE22 1 1
15 23273 1 1 95 GLN HG2 H 0.863 9.384 -16.709 1.00 . A A . 175 GLN HG2 1 1
15 23274 1 1 95 GLN HG3 H -0.156 10.730 -16.200 1.00 . A A . 175 GLN HG3 1 1
15 23275 1 1 95 GLN N N -2.993 8.087 -14.682 1.00 . A A . 175 GLN N 1 1
15 23276 1 1 95 GLN NE2 N 1.672 10.712 -14.369 1.00 . A A . 175 GLN NE2 1 1
15 23277 1 1 95 GLN O O -3.760 10.054 -16.681 1.00 . A A . 175 GLN O 1 1
15 23278 1 1 95 GLN OE1 O 0.591 8.831 -13.791 1.00 . A A . 175 GLN OE1 1 1
15 23279 1 1 96 ASP C C -2.967 13.954 -15.582 1.00 . A A . 176 ASP C 1 1
15 23280 1 1 96 ASP CA C -3.746 12.648 -15.705 1.00 . A A . 176 ASP CA 1 1
15 23281 1 1 96 ASP CB C -5.082 12.766 -14.969 1.00 . A A . 176 ASP CB 1 1
15 23282 1 1 96 ASP CG C -6.104 11.760 -15.461 1.00 . A A . 176 ASP CG 1 1
15 23283 1 1 96 ASP H H -2.386 11.677 -14.405 1.00 . A A . 176 ASP H 1 1
15 23284 1 1 96 ASP HA H -3.937 12.454 -16.749 1.00 . A A . 176 ASP HA 1 1
15 23285 1 1 96 ASP HB2 H -4.921 12.600 -13.914 1.00 . A A . 176 ASP HB2 1 1
15 23286 1 1 96 ASP HB3 H -5.480 13.759 -15.117 1.00 . A A . 176 ASP HB3 1 1
15 23287 1 1 96 ASP N N -2.974 11.530 -15.175 1.00 . A A . 176 ASP N 1 1
15 23288 1 1 96 ASP O O -2.052 14.069 -14.766 1.00 . A A . 176 ASP O 1 1
15 23289 1 1 96 ASP OD1 O -6.072 11.420 -16.662 1.00 . A A . 176 ASP OD1 1 1
15 23290 1 1 96 ASP OD2 O -6.937 11.313 -14.645 1.00 . A A . 176 ASP OD2 1 1
15 23291 1 1 97 LYS C C -3.562 17.308 -16.997 1.00 . A A . 177 LYS C 1 1
15 23292 1 1 97 LYS CA C -2.671 16.233 -16.382 1.00 . A A . 177 LYS CA 1 1
15 23293 1 1 97 LYS CB C -1.344 16.161 -17.141 1.00 . A A . 177 LYS CB 1 1
15 23294 1 1 97 LYS CD C 0.165 17.516 -15.660 1.00 . A A . 177 LYS CD 1 1
15 23295 1 1 97 LYS CE C 0.610 18.939 -15.356 1.00 . A A . 177 LYS CE 1 1
15 23296 1 1 97 LYS CG C -0.505 17.421 -17.020 1.00 . A A . 177 LYS CG 1 1
15 23297 1 1 97 LYS H H -4.072 14.783 -17.027 1.00 . A A . 177 LYS H 1 1
15 23298 1 1 97 LYS HA H -2.474 16.492 -15.353 1.00 . A A . 177 LYS HA 1 1
15 23299 1 1 97 LYS HB2 H -0.769 15.331 -16.756 1.00 . A A . 177 LYS HB2 1 1
15 23300 1 1 97 LYS HB3 H -1.551 15.990 -18.187 1.00 . A A . 177 LYS HB3 1 1
15 23301 1 1 97 LYS HD2 H -0.534 17.201 -14.900 1.00 . A A . 177 LYS HD2 1 1
15 23302 1 1 97 LYS HD3 H 1.030 16.867 -15.647 1.00 . A A . 177 LYS HD3 1 1
15 23303 1 1 97 LYS HE2 H 1.546 19.125 -15.862 1.00 . A A . 177 LYS HE2 1 1
15 23304 1 1 97 LYS HE3 H -0.140 19.623 -15.724 1.00 . A A . 177 LYS HE3 1 1
15 23305 1 1 97 LYS HG2 H 0.258 17.409 -17.785 1.00 . A A . 177 LYS HG2 1 1
15 23306 1 1 97 LYS HG3 H -1.143 18.282 -17.159 1.00 . A A . 177 LYS HG3 1 1
15 23307 1 1 97 LYS HZ1 H 0.044 19.782 -13.531 1.00 . A A . 177 LYS HZ1 1 1
15 23308 1 1 97 LYS HZ2 H 1.717 19.612 -13.717 1.00 . A A . 177 LYS HZ2 1 1
15 23309 1 1 97 LYS HZ3 H 0.760 18.256 -13.388 1.00 . A A . 177 LYS HZ3 1 1
15 23310 1 1 97 LYS N N -3.335 14.935 -16.398 1.00 . A A . 177 LYS N 1 1
15 23311 1 1 97 LYS NZ N 0.796 19.162 -13.896 1.00 . A A . 177 LYS NZ 1 1
15 23312 1 1 97 LYS O O -4.373 17.025 -17.880 1.00 . A A . 177 LYS O 1 1
15 23313 1 1 98 ASP C C -3.680 20.982 -16.478 1.00 . A A . 178 ASP C 1 1
15 23314 1 1 98 ASP CA C -4.195 19.657 -17.033 1.00 . A A . 178 ASP CA 1 1
15 23315 1 1 98 ASP CB C -5.669 19.475 -16.668 1.00 . A A . 178 ASP CB 1 1
15 23316 1 1 98 ASP CG C -6.562 20.503 -17.335 1.00 . A A . 178 ASP CG 1 1
15 23317 1 1 98 ASP H H -2.743 18.703 -15.823 1.00 . A A . 178 ASP H 1 1
15 23318 1 1 98 ASP HA H -4.099 19.671 -18.108 1.00 . A A . 178 ASP HA 1 1
15 23319 1 1 98 ASP HB2 H -5.991 18.492 -16.977 1.00 . A A . 178 ASP HB2 1 1
15 23320 1 1 98 ASP HB3 H -5.782 19.567 -15.598 1.00 . A A . 178 ASP HB3 1 1
15 23321 1 1 98 ASP N N -3.406 18.540 -16.527 1.00 . A A . 178 ASP N 1 1
15 23322 1 1 98 ASP O O -3.377 21.092 -15.290 1.00 . A A . 178 ASP O 1 1
15 23323 1 1 98 ASP OD1 O -6.991 20.262 -18.482 1.00 . A A . 178 ASP OD1 1 1
15 23324 1 1 98 ASP OD2 O -6.832 21.549 -16.708 1.00 . A A . 178 ASP OD2 1 1
15 23325 1 1 99 SER C C -3.532 24.367 -17.944 1.00 . A A . 179 SER C 1 1
15 23326 1 1 99 SER CA C -3.101 23.300 -16.943 1.00 . A A . 179 SER CA 1 1
15 23327 1 1 99 SER CB C -1.576 23.290 -16.816 1.00 . A A . 179 SER CB 1 1
15 23328 1 1 99 SER H H -3.841 21.834 -18.279 1.00 . A A . 179 SER H 1 1
15 23329 1 1 99 SER HA H -3.532 23.531 -15.980 1.00 . A A . 179 SER HA 1 1
15 23330 1 1 99 SER HB2 H -1.253 22.324 -16.459 1.00 . A A . 179 SER HB2 1 1
15 23331 1 1 99 SER HB3 H -1.136 23.482 -17.783 1.00 . A A . 179 SER HB3 1 1
15 23332 1 1 99 SER HG H -1.843 24.497 -15.296 1.00 . A A . 179 SER HG 1 1
15 23333 1 1 99 SER N N -3.583 21.984 -17.345 1.00 . A A . 179 SER N 1 1
15 23334 1 1 99 SER O O -3.626 24.107 -19.143 1.00 . A A . 179 SER O 1 1
15 23335 1 1 99 SER OG O -1.134 24.283 -15.907 1.00 . A A . 179 SER OG 1 1
15 23336 1 1 100 GLY C C -4.216 27.996 -17.592 1.00 . A A . 180 GLY C 1 1
15 23337 1 1 100 GLY CA C -4.212 26.659 -18.306 1.00 . A A . 180 GLY CA 1 1
15 23338 1 1 100 GLY H H -3.701 25.719 -16.478 1.00 . A A . 180 GLY H 1 1
15 23339 1 1 100 GLY HA2 H -3.539 26.715 -19.148 1.00 . A A . 180 GLY HA2 1 1
15 23340 1 1 100 GLY HA3 H -5.209 26.454 -18.667 1.00 . A A . 180 GLY HA3 1 1
15 23341 1 1 100 GLY N N -3.793 25.570 -17.442 1.00 . A A . 180 GLY N 1 1
15 23342 1 1 100 GLY O O -5.268 28.560 -17.292 1.00 . A A . 180 GLY O 1 1
15 23343 1 1 101 PRO C C -3.278 30.987 -17.489 1.00 . A A . 181 PRO C 1 1
15 23344 1 1 101 PRO CA C -2.859 29.807 -16.618 1.00 . A A . 181 PRO CA 1 1
15 23345 1 1 101 PRO CB C -1.359 29.869 -16.321 1.00 . A A . 181 PRO CB 1 1
15 23346 1 1 101 PRO CD C -1.720 27.905 -17.634 1.00 . A A . 181 PRO CD 1 1
15 23347 1 1 101 PRO CG C -0.731 29.003 -17.358 1.00 . A A . 181 PRO CG 1 1
15 23348 1 1 101 PRO HA H -3.412 29.831 -15.691 1.00 . A A . 181 PRO HA 1 1
15 23349 1 1 101 PRO HB2 H -1.016 30.892 -16.399 1.00 . A A . 181 PRO HB2 1 1
15 23350 1 1 101 PRO HB3 H -1.169 29.495 -15.326 1.00 . A A . 181 PRO HB3 1 1
15 23351 1 1 101 PRO HD2 H -1.683 27.616 -18.674 1.00 . A A . 181 PRO HD2 1 1
15 23352 1 1 101 PRO HD3 H -1.527 27.054 -16.997 1.00 . A A . 181 PRO HD3 1 1
15 23353 1 1 101 PRO HG2 H -0.547 29.576 -18.254 1.00 . A A . 181 PRO HG2 1 1
15 23354 1 1 101 PRO HG3 H 0.192 28.589 -16.980 1.00 . A A . 181 PRO HG3 1 1
15 23355 1 1 101 PRO N N -3.016 28.523 -17.306 1.00 . A A . 181 PRO N 1 1
15 23356 1 1 101 PRO O O -3.727 30.806 -18.621 1.00 . A A . 181 PRO O 1 1
15 23357 1 1 102 SER C C -3.109 34.651 -16.893 1.00 . A A . 182 SER C 1 1
15 23358 1 1 102 SER CA C -3.496 33.403 -17.682 1.00 . A A . 182 SER CA 1 1
15 23359 1 1 102 SER CB C -4.998 33.414 -17.971 1.00 . A A . 182 SER CB 1 1
15 23360 1 1 102 SER H H -2.766 32.273 -16.047 1.00 . A A . 182 SER H 1 1
15 23361 1 1 102 SER HA H -2.958 33.403 -18.619 1.00 . A A . 182 SER HA 1 1
15 23362 1 1 102 SER HB2 H -5.517 32.886 -17.185 1.00 . A A . 182 SER HB2 1 1
15 23363 1 1 102 SER HB3 H -5.347 34.436 -18.008 1.00 . A A . 182 SER HB3 1 1
15 23364 1 1 102 SER HG H -4.518 32.850 -19.784 1.00 . A A . 182 SER HG 1 1
15 23365 1 1 102 SER N N -3.129 32.194 -16.954 1.00 . A A . 182 SER N 1 1
15 23366 1 1 102 SER O O -3.161 34.662 -15.664 1.00 . A A . 182 SER O 1 1
15 23367 1 1 102 SER OG O -5.285 32.788 -19.209 1.00 . A A . 182 SER OG 1 1
15 23368 1 1 103 SER C C -2.089 38.038 -18.026 1.00 . A A . 183 SER C 1 1
15 23369 1 1 103 SER CA C -2.320 36.952 -16.980 1.00 . A A . 183 SER CA 1 1
15 23370 1 1 103 SER CB C -1.050 36.747 -16.151 1.00 . A A . 183 SER CB 1 1
15 23371 1 1 103 SER H H -2.700 35.629 -18.588 1.00 . A A . 183 SER H 1 1
15 23372 1 1 103 SER HA H -3.121 37.264 -16.325 1.00 . A A . 183 SER HA 1 1
15 23373 1 1 103 SER HB2 H -1.059 35.756 -15.723 1.00 . A A . 183 SER HB2 1 1
15 23374 1 1 103 SER HB3 H -0.186 36.856 -16.790 1.00 . A A . 183 SER HB3 1 1
15 23375 1 1 103 SER HG H -0.880 37.241 -14.263 1.00 . A A . 183 SER HG 1 1
15 23376 1 1 103 SER N N -2.720 35.700 -17.611 1.00 . A A . 183 SER N 1 1
15 23377 1 1 103 SER O O -1.882 37.748 -19.203 1.00 . A A . 183 SER O 1 1
15 23378 1 1 103 SER OG O -0.966 37.697 -15.103 1.00 . A A . 183 SER OG 1 1
15 23379 1 1 104 GLY C C -3.210 40.879 -19.133 1.00 . A A . 184 GLY C 1 1
15 23380 1 1 104 GLY CA C -1.920 40.404 -18.495 1.00 . A A . 184 GLY CA 1 1
15 23381 1 1 104 GLY H H -2.296 39.464 -16.636 1.00 . A A . 184 GLY H 1 1
15 23382 1 1 104 GLY HA2 H -1.477 41.224 -17.950 1.00 . A A . 184 GLY HA2 1 1
15 23383 1 1 104 GLY HA3 H -1.239 40.095 -19.275 1.00 . A A . 184 GLY HA3 1 1
15 23384 1 1 104 GLY N N -2.127 39.293 -17.586 1.00 . A A . 184 GLY N 1 1
15 23385 1 1 104 GLY O O -4.177 41.190 -18.437 1.00 . A A . 184 GLY O 1 1
16 23386 1 1 1 GLY C C -10.457 -24.200 3.335 1.00 . A A . 81 GLY C 1 1
16 23387 1 1 1 GLY CA C -10.000 -23.561 4.631 1.00 . A A . 81 GLY CA 1 1
16 23388 1 1 1 GLY H1 H -11.739 -23.779 5.820 1.00 . A A . 81 GLY H1 1 1
16 23389 1 1 1 GLY HA2 H -10.084 -22.488 4.540 1.00 . A A . 81 GLY HA2 1 1
16 23390 1 1 1 GLY HA3 H -8.965 -23.818 4.801 1.00 . A A . 81 GLY HA3 1 1
16 23391 1 1 1 GLY N N -10.785 -23.997 5.772 1.00 . A A . 81 GLY N 1 1
16 23392 1 1 1 GLY O O -11.645 -24.192 3.015 1.00 . A A . 81 GLY O 1 1
16 23393 1 1 2 SER C C -10.354 -24.381 0.308 1.00 . A A . 82 SER C 1 1
16 23394 1 1 2 SER CA C -9.820 -25.397 1.313 1.00 . A A . 82 SER CA 1 1
16 23395 1 1 2 SER CB C -10.843 -26.516 1.519 1.00 . A A . 82 SER CB 1 1
16 23396 1 1 2 SER H H -8.579 -24.729 2.894 1.00 . A A . 82 SER H 1 1
16 23397 1 1 2 SER HA H -8.906 -25.823 0.926 1.00 . A A . 82 SER HA 1 1
16 23398 1 1 2 SER HB2 H -11.764 -26.093 1.891 1.00 . A A . 82 SER HB2 1 1
16 23399 1 1 2 SER HB3 H -11.028 -27.008 0.575 1.00 . A A . 82 SER HB3 1 1
16 23400 1 1 2 SER HG H -10.667 -27.237 3.331 1.00 . A A . 82 SER HG 1 1
16 23401 1 1 2 SER N N -9.509 -24.755 2.585 1.00 . A A . 82 SER N 1 1
16 23402 1 1 2 SER O O -11.313 -24.652 -0.415 1.00 . A A . 82 SER O 1 1
16 23403 1 1 2 SER OG O -10.371 -27.474 2.449 1.00 . A A . 82 SER OG 1 1
16 23404 1 1 3 SER C C -9.032 -21.117 -0.815 1.00 . A A . 83 SER C 1 1
16 23405 1 1 3 SER CA C -10.140 -22.152 -0.645 1.00 . A A . 83 SER CA 1 1
16 23406 1 1 3 SER CB C -11.412 -21.475 -0.131 1.00 . A A . 83 SER CB 1 1
16 23407 1 1 3 SER H H -8.968 -23.055 0.870 1.00 . A A . 83 SER H 1 1
16 23408 1 1 3 SER HA H -10.345 -22.603 -1.605 1.00 . A A . 83 SER HA 1 1
16 23409 1 1 3 SER HB2 H -12.094 -22.226 0.235 1.00 . A A . 83 SER HB2 1 1
16 23410 1 1 3 SER HB3 H -11.157 -20.797 0.671 1.00 . A A . 83 SER HB3 1 1
16 23411 1 1 3 SER HG H -11.756 -19.828 -1.136 1.00 . A A . 83 SER HG 1 1
16 23412 1 1 3 SER N N -9.726 -23.211 0.268 1.00 . A A . 83 SER N 1 1
16 23413 1 1 3 SER O O -8.192 -20.940 0.067 1.00 . A A . 83 SER O 1 1
16 23414 1 1 3 SER OG O -12.051 -20.742 -1.162 1.00 . A A . 83 SER OG 1 1
16 23415 1 1 4 GLY C C -8.107 -18.886 -3.636 1.00 . A A . 84 GLY C 1 1
16 23416 1 1 4 GLY CA C -8.029 -19.425 -2.221 1.00 . A A . 84 GLY CA 1 1
16 23417 1 1 4 GLY H H -9.732 -20.618 -2.622 1.00 . A A . 84 GLY H 1 1
16 23418 1 1 4 GLY HA2 H -8.161 -18.608 -1.528 1.00 . A A . 84 GLY HA2 1 1
16 23419 1 1 4 GLY HA3 H -7.052 -19.860 -2.068 1.00 . A A . 84 GLY HA3 1 1
16 23420 1 1 4 GLY N N -9.037 -20.434 -1.956 1.00 . A A . 84 GLY N 1 1
16 23421 1 1 4 GLY O O -8.915 -19.349 -4.440 1.00 . A A . 84 GLY O 1 1
16 23422 1 1 5 SER C C -5.986 -17.695 -6.028 1.00 . A A . 85 SER C 1 1
16 23423 1 1 5 SER CA C -7.246 -17.296 -5.266 1.00 . A A . 85 SER CA 1 1
16 23424 1 1 5 SER CB C -7.327 -15.772 -5.153 1.00 . A A . 85 SER CB 1 1
16 23425 1 1 5 SER H H -6.644 -17.577 -3.255 1.00 . A A . 85 SER H 1 1
16 23426 1 1 5 SER HA H -8.109 -17.654 -5.807 1.00 . A A . 85 SER HA 1 1
16 23427 1 1 5 SER HB2 H -6.748 -15.446 -4.303 1.00 . A A . 85 SER HB2 1 1
16 23428 1 1 5 SER HB3 H -6.928 -15.326 -6.053 1.00 . A A . 85 SER HB3 1 1
16 23429 1 1 5 SER HG H -9.066 -15.195 -5.847 1.00 . A A . 85 SER HG 1 1
16 23430 1 1 5 SER N N -7.265 -17.903 -3.940 1.00 . A A . 85 SER N 1 1
16 23431 1 1 5 SER O O -4.895 -17.747 -5.461 1.00 . A A . 85 SER O 1 1
16 23432 1 1 5 SER OG O -8.667 -15.343 -4.986 1.00 . A A . 85 SER OG 1 1
16 23433 1 1 6 SER C C -5.143 -17.762 -9.550 1.00 . A A . 86 SER C 1 1
16 23434 1 1 6 SER CA C -5.024 -18.376 -8.158 1.00 . A A . 86 SER CA 1 1
16 23435 1 1 6 SER CB C -4.955 -19.900 -8.264 1.00 . A A . 86 SER CB 1 1
16 23436 1 1 6 SER H H -7.042 -17.918 -7.711 1.00 . A A . 86 SER H 1 1
16 23437 1 1 6 SER HA H -4.118 -18.014 -7.694 1.00 . A A . 86 SER HA 1 1
16 23438 1 1 6 SER HB2 H -4.075 -20.180 -8.823 1.00 . A A . 86 SER HB2 1 1
16 23439 1 1 6 SER HB3 H -4.901 -20.325 -7.272 1.00 . A A . 86 SER HB3 1 1
16 23440 1 1 6 SER HG H -6.467 -19.746 -9.500 1.00 . A A . 86 SER HG 1 1
16 23441 1 1 6 SER N N -6.147 -17.977 -7.317 1.00 . A A . 86 SER N 1 1
16 23442 1 1 6 SER O O -6.121 -17.991 -10.260 1.00 . A A . 86 SER O 1 1
16 23443 1 1 6 SER OG O -6.098 -20.418 -8.922 1.00 . A A . 86 SER OG 1 1
16 23444 1 1 7 GLY C C -4.348 -14.846 -11.151 1.00 . A A . 87 GLY C 1 1
16 23445 1 1 7 GLY CA C -4.148 -16.346 -11.238 1.00 . A A . 87 GLY CA 1 1
16 23446 1 1 7 GLY H H -3.383 -16.834 -9.325 1.00 . A A . 87 GLY H 1 1
16 23447 1 1 7 GLY HA2 H -3.208 -16.545 -11.731 1.00 . A A . 87 GLY HA2 1 1
16 23448 1 1 7 GLY HA3 H -4.948 -16.771 -11.826 1.00 . A A . 87 GLY HA3 1 1
16 23449 1 1 7 GLY N N -4.138 -16.981 -9.933 1.00 . A A . 87 GLY N 1 1
16 23450 1 1 7 GLY O O -5.132 -14.273 -11.909 1.00 . A A . 87 GLY O 1 1
16 23451 1 1 8 SER C C -2.992 -12.019 -11.132 1.00 . A A . 88 SER C 1 1
16 23452 1 1 8 SER CA C -3.748 -12.766 -10.038 1.00 . A A . 88 SER CA 1 1
16 23453 1 1 8 SER CB C -3.207 -12.367 -8.664 1.00 . A A . 88 SER CB 1 1
16 23454 1 1 8 SER H H -3.032 -14.721 -9.651 1.00 . A A . 88 SER H 1 1
16 23455 1 1 8 SER HA H -4.794 -12.502 -10.095 1.00 . A A . 88 SER HA 1 1
16 23456 1 1 8 SER HB2 H -3.530 -11.363 -8.431 1.00 . A A . 88 SER HB2 1 1
16 23457 1 1 8 SER HB3 H -3.587 -13.050 -7.918 1.00 . A A . 88 SER HB3 1 1
16 23458 1 1 8 SER HG H -1.454 -11.623 -8.202 1.00 . A A . 88 SER HG 1 1
16 23459 1 1 8 SER N N -3.640 -14.208 -10.225 1.00 . A A . 88 SER N 1 1
16 23460 1 1 8 SER O O -1.941 -12.465 -11.591 1.00 . A A . 88 SER O 1 1
16 23461 1 1 8 SER OG O -1.791 -12.408 -8.642 1.00 . A A . 88 SER OG 1 1
16 23462 1 1 9 ARG C C -1.872 -9.125 -11.991 1.00 . A A . 89 ARG C 1 1
16 23463 1 1 9 ARG CA C -2.913 -10.068 -12.585 1.00 . A A . 89 ARG CA 1 1
16 23464 1 1 9 ARG CB C -3.975 -9.264 -13.338 1.00 . A A . 89 ARG CB 1 1
16 23465 1 1 9 ARG CD C -5.700 -9.215 -15.164 1.00 . A A . 89 ARG CD 1 1
16 23466 1 1 9 ARG CG C -4.550 -9.991 -14.542 1.00 . A A . 89 ARG CG 1 1
16 23467 1 1 9 ARG CZ C -7.086 -9.346 -17.190 1.00 . A A . 89 ARG CZ 1 1
16 23468 1 1 9 ARG H H -4.374 -10.574 -11.140 1.00 . A A . 89 ARG H 1 1
16 23469 1 1 9 ARG HA H -2.423 -10.736 -13.277 1.00 . A A . 89 ARG HA 1 1
16 23470 1 1 9 ARG HB2 H -4.786 -9.037 -12.661 1.00 . A A . 89 ARG HB2 1 1
16 23471 1 1 9 ARG HB3 H -3.534 -8.340 -13.679 1.00 . A A . 89 ARG HB3 1 1
16 23472 1 1 9 ARG HD2 H -6.462 -9.063 -14.414 1.00 . A A . 89 ARG HD2 1 1
16 23473 1 1 9 ARG HD3 H -5.331 -8.258 -15.500 1.00 . A A . 89 ARG HD3 1 1
16 23474 1 1 9 ARG HE H -6.074 -10.873 -16.401 1.00 . A A . 89 ARG HE 1 1
16 23475 1 1 9 ARG HG2 H -3.773 -10.115 -15.281 1.00 . A A . 89 ARG HG2 1 1
16 23476 1 1 9 ARG HG3 H -4.909 -10.960 -14.228 1.00 . A A . 89 ARG HG3 1 1
16 23477 1 1 9 ARG HH11 H -7.020 -7.523 -16.322 1.00 . A A . 89 ARG HH11 1 1
16 23478 1 1 9 ARG HH12 H -7.993 -7.629 -17.752 1.00 . A A . 89 ARG HH12 1 1
16 23479 1 1 9 ARG HH21 H -7.353 -11.025 -18.284 1.00 . A A . 89 ARG HH21 1 1
16 23480 1 1 9 ARG HH22 H -8.183 -9.622 -18.866 1.00 . A A . 89 ARG HH22 1 1
16 23481 1 1 9 ARG N N -3.535 -10.878 -11.545 1.00 . A A . 89 ARG N 1 1
16 23482 1 1 9 ARG NE N -6.287 -9.922 -16.299 1.00 . A A . 89 ARG NE 1 1
16 23483 1 1 9 ARG NH1 N -7.392 -8.061 -17.079 1.00 . A A . 89 ARG NH1 1 1
16 23484 1 1 9 ARG NH2 N -7.581 -10.056 -18.196 1.00 . A A . 89 ARG NH2 1 1
16 23485 1 1 9 ARG O O -2.187 -8.291 -11.141 1.00 . A A . 89 ARG O 1 1
16 23486 1 1 10 LEU C C 1.012 -7.546 -13.073 1.00 . A A . 90 LEU C 1 1
16 23487 1 1 10 LEU CA C 0.459 -8.423 -11.955 1.00 . A A . 90 LEU CA 1 1
16 23488 1 1 10 LEU CB C 1.576 -9.291 -11.372 1.00 . A A . 90 LEU CB 1 1
16 23489 1 1 10 LEU CD1 C 3.552 -8.756 -12.819 1.00 . A A . 90 LEU CD1 1 1
16 23490 1 1 10 LEU CD2 C 3.347 -11.019 -11.773 1.00 . A A . 90 LEU CD2 1 1
16 23491 1 1 10 LEU CG C 2.588 -9.845 -12.375 1.00 . A A . 90 LEU CG 1 1
16 23492 1 1 10 LEU H H -0.440 -9.945 -13.119 1.00 . A A . 90 LEU H 1 1
16 23493 1 1 10 LEU HA H 0.064 -7.788 -11.176 1.00 . A A . 90 LEU HA 1 1
16 23494 1 1 10 LEU HB2 H 2.116 -8.695 -10.653 1.00 . A A . 90 LEU HB2 1 1
16 23495 1 1 10 LEU HB3 H 1.115 -10.128 -10.868 1.00 . A A . 90 LEU HB3 1 1
16 23496 1 1 10 LEU HD11 H 3.305 -7.832 -12.319 1.00 . A A . 90 LEU HD11 1 1
16 23497 1 1 10 LEU HD12 H 3.473 -8.620 -13.887 1.00 . A A . 90 LEU HD12 1 1
16 23498 1 1 10 LEU HD13 H 4.562 -9.044 -12.566 1.00 . A A . 90 LEU HD13 1 1
16 23499 1 1 10 LEU HD21 H 4.140 -11.316 -12.444 1.00 . A A . 90 LEU HD21 1 1
16 23500 1 1 10 LEU HD22 H 2.671 -11.848 -11.625 1.00 . A A . 90 LEU HD22 1 1
16 23501 1 1 10 LEU HD23 H 3.770 -10.725 -10.824 1.00 . A A . 90 LEU HD23 1 1
16 23502 1 1 10 LEU HG H 2.061 -10.201 -13.250 1.00 . A A . 90 LEU HG 1 1
16 23503 1 1 10 LEU N N -0.630 -9.263 -12.442 1.00 . A A . 90 LEU N 1 1
16 23504 1 1 10 LEU O O 0.940 -7.884 -14.255 1.00 . A A . 90 LEU O 1 1
16 23505 1 1 11 PRO C C 3.437 -5.974 -14.291 1.00 . A A . 91 PRO C 1 1
16 23506 1 1 11 PRO CA C 2.160 -5.443 -13.649 1.00 . A A . 91 PRO CA 1 1
16 23507 1 1 11 PRO CB C 2.465 -4.214 -12.788 1.00 . A A . 91 PRO CB 1 1
16 23508 1 1 11 PRO CD C 1.702 -5.924 -11.302 1.00 . A A . 91 PRO CD 1 1
16 23509 1 1 11 PRO CG C 2.636 -4.751 -11.409 1.00 . A A . 91 PRO CG 1 1
16 23510 1 1 11 PRO HA H 1.454 -5.176 -14.421 1.00 . A A . 91 PRO HA 1 1
16 23511 1 1 11 PRO HB2 H 3.369 -3.739 -13.143 1.00 . A A . 91 PRO HB2 1 1
16 23512 1 1 11 PRO HB3 H 1.641 -3.519 -12.841 1.00 . A A . 91 PRO HB3 1 1
16 23513 1 1 11 PRO HD2 H 2.129 -6.691 -10.673 1.00 . A A . 91 PRO HD2 1 1
16 23514 1 1 11 PRO HD3 H 0.743 -5.609 -10.917 1.00 . A A . 91 PRO HD3 1 1
16 23515 1 1 11 PRO HG2 H 3.657 -5.071 -11.263 1.00 . A A . 91 PRO HG2 1 1
16 23516 1 1 11 PRO HG3 H 2.372 -3.995 -10.685 1.00 . A A . 91 PRO HG3 1 1
16 23517 1 1 11 PRO N N 1.581 -6.392 -12.693 1.00 . A A . 91 PRO N 1 1
16 23518 1 1 11 PRO O O 4.416 -6.265 -13.603 1.00 . A A . 91 PRO O 1 1
16 23519 1 1 12 LYS C C 5.687 -5.544 -16.389 1.00 . A A . 92 LYS C 1 1
16 23520 1 1 12 LYS CA C 4.579 -6.591 -16.350 1.00 . A A . 92 LYS CA 1 1
16 23521 1 1 12 LYS CB C 4.176 -6.975 -17.776 1.00 . A A . 92 LYS CB 1 1
16 23522 1 1 12 LYS CD C 1.877 -7.928 -17.434 1.00 . A A . 92 LYS CD 1 1
16 23523 1 1 12 LYS CE C 0.946 -9.073 -17.802 1.00 . A A . 92 LYS CE 1 1
16 23524 1 1 12 LYS CG C 3.309 -8.221 -17.849 1.00 . A A . 92 LYS CG 1 1
16 23525 1 1 12 LYS H H 2.611 -5.848 -16.107 1.00 . A A . 92 LYS H 1 1
16 23526 1 1 12 LYS HA H 4.946 -7.469 -15.841 1.00 . A A . 92 LYS HA 1 1
16 23527 1 1 12 LYS HB2 H 3.628 -6.155 -18.216 1.00 . A A . 92 LYS HB2 1 1
16 23528 1 1 12 LYS HB3 H 5.071 -7.151 -18.355 1.00 . A A . 92 LYS HB3 1 1
16 23529 1 1 12 LYS HD2 H 1.843 -7.782 -16.365 1.00 . A A . 92 LYS HD2 1 1
16 23530 1 1 12 LYS HD3 H 1.543 -7.030 -17.933 1.00 . A A . 92 LYS HD3 1 1
16 23531 1 1 12 LYS HE2 H 0.860 -9.119 -18.877 1.00 . A A . 92 LYS HE2 1 1
16 23532 1 1 12 LYS HE3 H 1.370 -9.997 -17.435 1.00 . A A . 92 LYS HE3 1 1
16 23533 1 1 12 LYS HG2 H 3.311 -8.591 -18.863 1.00 . A A . 92 LYS HG2 1 1
16 23534 1 1 12 LYS HG3 H 3.719 -8.972 -17.189 1.00 . A A . 92 LYS HG3 1 1
16 23535 1 1 12 LYS HZ1 H -0.764 -7.938 -17.414 1.00 . A A . 92 LYS HZ1 1 1
16 23536 1 1 12 LYS HZ2 H -0.375 -9.031 -16.184 1.00 . A A . 92 LYS HZ2 1 1
16 23537 1 1 12 LYS HZ3 H -1.071 -9.589 -17.622 1.00 . A A . 92 LYS HZ3 1 1
16 23538 1 1 12 LYS N N 3.421 -6.097 -15.614 1.00 . A A . 92 LYS N 1 1
16 23539 1 1 12 LYS NZ N -0.411 -8.896 -17.214 1.00 . A A . 92 LYS NZ 1 1
16 23540 1 1 12 LYS O O 6.861 -5.862 -16.202 1.00 . A A . 92 LYS O 1 1
16 23541 1 1 13 SER C C 5.976 -2.155 -15.623 1.00 . A A . 93 SER C 1 1
16 23542 1 1 13 SER CA C 6.268 -3.200 -16.695 1.00 . A A . 93 SER CA 1 1
16 23543 1 1 13 SER CB C 6.240 -2.549 -18.080 1.00 . A A . 93 SER CB 1 1
16 23544 1 1 13 SER H H 4.355 -4.103 -16.771 1.00 . A A . 93 SER H 1 1
16 23545 1 1 13 SER HA H 7.251 -3.612 -16.521 1.00 . A A . 93 SER HA 1 1
16 23546 1 1 13 SER HB2 H 7.035 -1.823 -18.150 1.00 . A A . 93 SER HB2 1 1
16 23547 1 1 13 SER HB3 H 6.379 -3.309 -18.835 1.00 . A A . 93 SER HB3 1 1
16 23548 1 1 13 SER HG H 4.539 -1.785 -17.478 1.00 . A A . 93 SER HG 1 1
16 23549 1 1 13 SER N N 5.306 -4.294 -16.631 1.00 . A A . 93 SER N 1 1
16 23550 1 1 13 SER O O 4.839 -1.983 -15.182 1.00 . A A . 93 SER O 1 1
16 23551 1 1 13 SER OG O 5.003 -1.896 -18.311 1.00 . A A . 93 SER OG 1 1
16 23552 1 1 14 PRO C C 6.153 0.828 -14.672 1.00 . A A . 94 PRO C 1 1
16 23553 1 1 14 PRO CA C 6.908 -0.398 -14.169 1.00 . A A . 94 PRO CA 1 1
16 23554 1 1 14 PRO CB C 8.363 -0.040 -13.858 1.00 . A A . 94 PRO CB 1 1
16 23555 1 1 14 PRO CD C 8.408 -1.591 -15.676 1.00 . A A . 94 PRO CD 1 1
16 23556 1 1 14 PRO CG C 9.113 -0.397 -15.095 1.00 . A A . 94 PRO CG 1 1
16 23557 1 1 14 PRO HA H 6.429 -0.772 -13.276 1.00 . A A . 94 PRO HA 1 1
16 23558 1 1 14 PRO HB2 H 8.438 1.017 -13.641 1.00 . A A . 94 PRO HB2 1 1
16 23559 1 1 14 PRO HB3 H 8.705 -0.613 -13.010 1.00 . A A . 94 PRO HB3 1 1
16 23560 1 1 14 PRO HD2 H 8.446 -1.563 -16.755 1.00 . A A . 94 PRO HD2 1 1
16 23561 1 1 14 PRO HD3 H 8.847 -2.506 -15.305 1.00 . A A . 94 PRO HD3 1 1
16 23562 1 1 14 PRO HG2 H 9.089 0.428 -15.790 1.00 . A A . 94 PRO HG2 1 1
16 23563 1 1 14 PRO HG3 H 10.133 -0.649 -14.845 1.00 . A A . 94 PRO HG3 1 1
16 23564 1 1 14 PRO N N 7.025 -1.439 -15.194 1.00 . A A . 94 PRO N 1 1
16 23565 1 1 14 PRO O O 5.886 0.976 -15.865 1.00 . A A . 94 PRO O 1 1
16 23566 1 1 15 PRO C C 5.306 0.440 -11.678 1.00 . A A . 95 PRO C 1 1
16 23567 1 1 15 PRO CA C 6.112 1.563 -12.320 1.00 . A A . 95 PRO CA 1 1
16 23568 1 1 15 PRO CB C 5.726 2.914 -11.713 1.00 . A A . 95 PRO CB 1 1
16 23569 1 1 15 PRO CD C 5.070 2.980 -14.010 1.00 . A A . 95 PRO CD 1 1
16 23570 1 1 15 PRO CG C 4.696 3.465 -12.637 1.00 . A A . 95 PRO CG 1 1
16 23571 1 1 15 PRO HA H 7.166 1.384 -12.163 1.00 . A A . 95 PRO HA 1 1
16 23572 1 1 15 PRO HB2 H 5.327 2.764 -10.719 1.00 . A A . 95 PRO HB2 1 1
16 23573 1 1 15 PRO HB3 H 6.595 3.553 -11.665 1.00 . A A . 95 PRO HB3 1 1
16 23574 1 1 15 PRO HD2 H 4.184 2.790 -14.598 1.00 . A A . 95 PRO HD2 1 1
16 23575 1 1 15 PRO HD3 H 5.706 3.699 -14.504 1.00 . A A . 95 PRO HD3 1 1
16 23576 1 1 15 PRO HG2 H 3.720 3.095 -12.362 1.00 . A A . 95 PRO HG2 1 1
16 23577 1 1 15 PRO HG3 H 4.712 4.544 -12.604 1.00 . A A . 95 PRO HG3 1 1
16 23578 1 1 15 PRO N N 5.800 1.729 -13.743 1.00 . A A . 95 PRO N 1 1
16 23579 1 1 15 PRO O O 4.428 -0.148 -12.311 1.00 . A A . 95 PRO O 1 1
16 23580 1 1 16 TYR C C 4.238 -0.352 -8.439 1.00 . A A . 96 TYR C 1 1
16 23581 1 1 16 TYR CA C 4.912 -0.907 -9.690 1.00 . A A . 96 TYR CA 1 1
16 23582 1 1 16 TYR CB C 5.888 -2.021 -9.306 1.00 . A A . 96 TYR CB 1 1
16 23583 1 1 16 TYR CD1 C 5.868 -3.292 -11.488 1.00 . A A . 96 TYR CD1 1 1
16 23584 1 1 16 TYR CD2 C 7.972 -2.592 -10.613 1.00 . A A . 96 TYR CD2 1 1
16 23585 1 1 16 TYR CE1 C 6.504 -3.866 -12.572 1.00 . A A . 96 TYR CE1 1 1
16 23586 1 1 16 TYR CE2 C 8.616 -3.161 -11.694 1.00 . A A . 96 TYR CE2 1 1
16 23587 1 1 16 TYR CG C 6.589 -2.646 -10.491 1.00 . A A . 96 TYR CG 1 1
16 23588 1 1 16 TYR CZ C 7.878 -3.797 -12.671 1.00 . A A . 96 TYR CZ 1 1
16 23589 1 1 16 TYR H H 6.316 0.651 -9.966 1.00 . A A . 96 TYR H 1 1
16 23590 1 1 16 TYR HA H 4.154 -1.316 -10.342 1.00 . A A . 96 TYR HA 1 1
16 23591 1 1 16 TYR HB2 H 6.643 -1.617 -8.650 1.00 . A A . 96 TYR HB2 1 1
16 23592 1 1 16 TYR HB3 H 5.348 -2.801 -8.790 1.00 . A A . 96 TYR HB3 1 1
16 23593 1 1 16 TYR HD1 H 4.792 -3.344 -11.408 1.00 . A A . 96 TYR HD1 1 1
16 23594 1 1 16 TYR HD2 H 8.547 -2.093 -9.846 1.00 . A A . 96 TYR HD2 1 1
16 23595 1 1 16 TYR HE1 H 5.927 -4.364 -13.337 1.00 . A A . 96 TYR HE1 1 1
16 23596 1 1 16 TYR HE2 H 9.692 -3.108 -11.772 1.00 . A A . 96 TYR HE2 1 1
16 23597 1 1 16 TYR HH H 8.093 -5.200 -13.967 1.00 . A A . 96 TYR HH 1 1
16 23598 1 1 16 TYR N N 5.608 0.147 -10.418 1.00 . A A . 96 TYR N 1 1
16 23599 1 1 16 TYR O O 4.875 0.304 -7.614 1.00 . A A . 96 TYR O 1 1
16 23600 1 1 16 TYR OH O 8.517 -4.367 -13.748 1.00 . A A . 96 TYR OH 1 1
16 23601 1 1 17 THR C C 1.539 -1.313 -6.405 1.00 . A A . 97 THR C 1 1
16 23602 1 1 17 THR CA C 2.181 -0.151 -7.153 1.00 . A A . 97 THR CA 1 1
16 23603 1 1 17 THR CB C 1.082 0.842 -7.577 1.00 . A A . 97 THR CB 1 1
16 23604 1 1 17 THR CG2 C 0.461 1.513 -6.361 1.00 . A A . 97 THR CG2 1 1
16 23605 1 1 17 THR H H 2.491 -1.150 -8.993 1.00 . A A . 97 THR H 1 1
16 23606 1 1 17 THR HA H 2.862 0.361 -6.488 1.00 . A A . 97 THR HA 1 1
16 23607 1 1 17 THR HB H 0.311 0.299 -8.103 1.00 . A A . 97 THR HB 1 1
16 23608 1 1 17 THR HG1 H 1.231 1.756 -9.318 1.00 . A A . 97 THR HG1 1 1
16 23609 1 1 17 THR HG21 H 0.150 0.758 -5.653 1.00 . A A . 97 THR HG21 1 1
16 23610 1 1 17 THR HG22 H -0.396 2.093 -6.668 1.00 . A A . 97 THR HG22 1 1
16 23611 1 1 17 THR HG23 H 1.189 2.162 -5.897 1.00 . A A . 97 THR HG23 1 1
16 23612 1 1 17 THR N N 2.943 -0.622 -8.303 1.00 . A A . 97 THR N 1 1
16 23613 1 1 17 THR O O 0.894 -2.171 -7.007 1.00 . A A . 97 THR O 1 1
16 23614 1 1 17 THR OG1 O 1.631 1.837 -8.448 1.00 . A A . 97 THR OG1 1 1
16 23615 1 1 18 ALA C C 0.014 -1.862 -3.396 1.00 . A A . 98 ALA C 1 1
16 23616 1 1 18 ALA CA C 1.155 -2.392 -4.258 1.00 . A A . 98 ALA CA 1 1
16 23617 1 1 18 ALA CB C 2.236 -3.010 -3.384 1.00 . A A . 98 ALA CB 1 1
16 23618 1 1 18 ALA H H 2.244 -0.624 -4.666 1.00 . A A . 98 ALA H 1 1
16 23619 1 1 18 ALA HA H 0.771 -3.162 -4.912 1.00 . A A . 98 ALA HA 1 1
16 23620 1 1 18 ALA HB1 H 3.206 -2.793 -3.805 1.00 . A A . 98 ALA HB1 1 1
16 23621 1 1 18 ALA HB2 H 2.174 -2.596 -2.388 1.00 . A A . 98 ALA HB2 1 1
16 23622 1 1 18 ALA HB3 H 2.094 -4.080 -3.338 1.00 . A A . 98 ALA HB3 1 1
16 23623 1 1 18 ALA N N 1.719 -1.335 -5.088 1.00 . A A . 98 ALA N 1 1
16 23624 1 1 18 ALA O O 0.085 -0.752 -2.868 1.00 . A A . 98 ALA O 1 1
16 23625 1 1 19 PHE C C -2.240 -3.049 -1.150 1.00 . A A . 99 PHE C 1 1
16 23626 1 1 19 PHE CA C -2.196 -2.272 -2.463 1.00 . A A . 99 PHE CA 1 1
16 23627 1 1 19 PHE CB C -3.487 -2.507 -3.251 1.00 . A A . 99 PHE CB 1 1
16 23628 1 1 19 PHE CD1 C -5.406 -1.346 -2.125 1.00 . A A . 99 PHE CD1 1 1
16 23629 1 1 19 PHE CD2 C -5.192 -3.705 -1.854 1.00 . A A . 99 PHE CD2 1 1
16 23630 1 1 19 PHE CE1 C -6.540 -1.355 -1.335 1.00 . A A . 99 PHE CE1 1 1
16 23631 1 1 19 PHE CE2 C -6.326 -3.721 -1.064 1.00 . A A . 99 PHE CE2 1 1
16 23632 1 1 19 PHE CG C -4.719 -2.520 -2.393 1.00 . A A . 99 PHE CG 1 1
16 23633 1 1 19 PHE CZ C -7.001 -2.544 -0.805 1.00 . A A . 99 PHE CZ 1 1
16 23634 1 1 19 PHE H H -1.037 -3.535 -3.705 1.00 . A A . 99 PHE H 1 1
16 23635 1 1 19 PHE HA H -2.106 -1.220 -2.241 1.00 . A A . 99 PHE HA 1 1
16 23636 1 1 19 PHE HB2 H -3.601 -1.721 -3.983 1.00 . A A . 99 PHE HB2 1 1
16 23637 1 1 19 PHE HB3 H -3.423 -3.458 -3.757 1.00 . A A . 99 PHE HB3 1 1
16 23638 1 1 19 PHE HD1 H -5.047 -0.416 -2.540 1.00 . A A . 99 PHE HD1 1 1
16 23639 1 1 19 PHE HD2 H -4.665 -4.627 -2.057 1.00 . A A . 99 PHE HD2 1 1
16 23640 1 1 19 PHE HE1 H -7.066 -0.434 -1.134 1.00 . A A . 99 PHE HE1 1 1
16 23641 1 1 19 PHE HE2 H -6.684 -4.653 -0.651 1.00 . A A . 99 PHE HE2 1 1
16 23642 1 1 19 PHE HZ H -7.887 -2.554 -0.187 1.00 . A A . 99 PHE HZ 1 1
16 23643 1 1 19 PHE N N -1.039 -2.662 -3.259 1.00 . A A . 99 PHE N 1 1
16 23644 1 1 19 PHE O O -1.883 -4.227 -1.101 1.00 . A A . 99 PHE O 1 1
16 23645 1 1 20 LEU C C -4.189 -2.914 1.777 1.00 . A A . 100 LEU C 1 1
16 23646 1 1 20 LEU CA C -2.770 -3.009 1.225 1.00 . A A . 100 LEU CA 1 1
16 23647 1 1 20 LEU CB C -1.788 -2.349 2.195 1.00 . A A . 100 LEU CB 1 1
16 23648 1 1 20 LEU CD1 C 0.523 -1.493 2.649 1.00 . A A . 100 LEU CD1 1 1
16 23649 1 1 20 LEU CD2 C 0.176 -3.903 2.076 1.00 . A A . 100 LEU CD2 1 1
16 23650 1 1 20 LEU CG C -0.306 -2.478 1.841 1.00 . A A . 100 LEU CG 1 1
16 23651 1 1 20 LEU H H -2.950 -1.446 -0.190 1.00 . A A . 100 LEU H 1 1
16 23652 1 1 20 LEU HA H -2.509 -4.051 1.114 1.00 . A A . 100 LEU HA 1 1
16 23653 1 1 20 LEU HB2 H -2.026 -1.298 2.243 1.00 . A A . 100 LEU HB2 1 1
16 23654 1 1 20 LEU HB3 H -1.937 -2.795 3.169 1.00 . A A . 100 LEU HB3 1 1
16 23655 1 1 20 LEU HD11 H 0.980 -2.005 3.482 1.00 . A A . 100 LEU HD11 1 1
16 23656 1 1 20 LEU HD12 H -0.115 -0.703 3.018 1.00 . A A . 100 LEU HD12 1 1
16 23657 1 1 20 LEU HD13 H 1.292 -1.069 2.020 1.00 . A A . 100 LEU HD13 1 1
16 23658 1 1 20 LEU HD21 H -0.669 -4.535 2.308 1.00 . A A . 100 LEU HD21 1 1
16 23659 1 1 20 LEU HD22 H 0.872 -3.915 2.902 1.00 . A A . 100 LEU HD22 1 1
16 23660 1 1 20 LEU HD23 H 0.666 -4.268 1.186 1.00 . A A . 100 LEU HD23 1 1
16 23661 1 1 20 LEU HG H -0.172 -2.247 0.794 1.00 . A A . 100 LEU HG 1 1
16 23662 1 1 20 LEU N N -2.680 -2.382 -0.089 1.00 . A A . 100 LEU N 1 1
16 23663 1 1 20 LEU O O -4.867 -1.902 1.603 1.00 . A A . 100 LEU O 1 1
16 23664 1 1 21 GLY C C -5.966 -4.363 4.484 1.00 . A A . 101 GLY C 1 1
16 23665 1 1 21 GLY CA C -5.966 -3.990 3.015 1.00 . A A . 101 GLY CA 1 1
16 23666 1 1 21 GLY H H -4.046 -4.754 2.553 1.00 . A A . 101 GLY H 1 1
16 23667 1 1 21 GLY HA2 H -6.404 -3.010 2.903 1.00 . A A . 101 GLY HA2 1 1
16 23668 1 1 21 GLY HA3 H -6.567 -4.706 2.474 1.00 . A A . 101 GLY HA3 1 1
16 23669 1 1 21 GLY N N -4.631 -3.975 2.445 1.00 . A A . 101 GLY N 1 1
16 23670 1 1 21 GLY O O -4.921 -4.681 5.050 1.00 . A A . 101 GLY O 1 1
16 23671 1 1 22 ASN C C -6.094 -4.110 7.317 1.00 . A A . 102 ASN C 1 1
16 23672 1 1 22 ASN CA C -7.272 -4.658 6.517 1.00 . A A . 102 ASN CA 1 1
16 23673 1 1 22 ASN CB C -7.364 -6.175 6.697 1.00 . A A . 102 ASN CB 1 1
16 23674 1 1 22 ASN CG C -7.995 -6.563 8.020 1.00 . A A . 102 ASN CG 1 1
16 23675 1 1 22 ASN H H -7.939 -4.062 4.598 1.00 . A A . 102 ASN H 1 1
16 23676 1 1 22 ASN HA H -8.181 -4.205 6.881 1.00 . A A . 102 ASN HA 1 1
16 23677 1 1 22 ASN HB2 H -7.962 -6.590 5.899 1.00 . A A . 102 ASN HB2 1 1
16 23678 1 1 22 ASN HB3 H -6.371 -6.598 6.654 1.00 . A A . 102 ASN HB3 1 1
16 23679 1 1 22 ASN HD21 H -6.314 -7.461 8.587 1.00 . A A . 102 ASN HD21 1 1
16 23680 1 1 22 ASN HD22 H -7.614 -7.511 9.724 1.00 . A A . 102 ASN HD22 1 1
16 23681 1 1 22 ASN N N -7.141 -4.323 5.103 1.00 . A A . 102 ASN N 1 1
16 23682 1 1 22 ASN ND2 N -7.231 -7.247 8.862 1.00 . A A . 102 ASN ND2 1 1
16 23683 1 1 22 ASN O O -5.429 -4.847 8.047 1.00 . A A . 102 ASN O 1 1
16 23684 1 1 22 ASN OD1 O -9.157 -6.250 8.281 1.00 . A A . 102 ASN OD1 1 1
16 23685 1 1 23 LEU C C -5.179 -1.732 9.281 1.00 . A A . 103 LEU C 1 1
16 23686 1 1 23 LEU CA C -4.744 -2.166 7.885 1.00 . A A . 103 LEU CA 1 1
16 23687 1 1 23 LEU CB C -4.243 -0.956 7.094 1.00 . A A . 103 LEU CB 1 1
16 23688 1 1 23 LEU CD1 C -3.111 -0.068 5.042 1.00 . A A . 103 LEU CD1 1 1
16 23689 1 1 23 LEU CD2 C -1.864 -1.573 6.602 1.00 . A A . 103 LEU CD2 1 1
16 23690 1 1 23 LEU CG C -3.221 -1.247 5.995 1.00 . A A . 103 LEU CG 1 1
16 23691 1 1 23 LEU H H -6.406 -2.279 6.579 1.00 . A A . 103 LEU H 1 1
16 23692 1 1 23 LEU HA H -3.941 -2.882 7.977 1.00 . A A . 103 LEU HA 1 1
16 23693 1 1 23 LEU HB2 H -5.098 -0.485 6.634 1.00 . A A . 103 LEU HB2 1 1
16 23694 1 1 23 LEU HB3 H -3.790 -0.269 7.795 1.00 . A A . 103 LEU HB3 1 1
16 23695 1 1 23 LEU HD11 H -3.312 0.848 5.577 1.00 . A A . 103 LEU HD11 1 1
16 23696 1 1 23 LEU HD12 H -3.829 -0.183 4.243 1.00 . A A . 103 LEU HD12 1 1
16 23697 1 1 23 LEU HD13 H -2.114 -0.032 4.627 1.00 . A A . 103 LEU HD13 1 1
16 23698 1 1 23 LEU HD21 H -1.517 -0.729 7.180 1.00 . A A . 103 LEU HD21 1 1
16 23699 1 1 23 LEU HD22 H -1.158 -1.783 5.812 1.00 . A A . 103 LEU HD22 1 1
16 23700 1 1 23 LEU HD23 H -1.955 -2.436 7.244 1.00 . A A . 103 LEU HD23 1 1
16 23701 1 1 23 LEU HG H -3.549 -2.106 5.426 1.00 . A A . 103 LEU HG 1 1
16 23702 1 1 23 LEU N N -5.841 -2.814 7.175 1.00 . A A . 103 LEU N 1 1
16 23703 1 1 23 LEU O O -6.312 -1.303 9.499 1.00 . A A . 103 LEU O 1 1
16 23704 1 1 24 PRO C C -4.665 0.044 11.814 1.00 . A A . 104 PRO C 1 1
16 23705 1 1 24 PRO CA C -4.522 -1.464 11.640 1.00 . A A . 104 PRO CA 1 1
16 23706 1 1 24 PRO CB C -3.288 -1.974 12.388 1.00 . A A . 104 PRO CB 1 1
16 23707 1 1 24 PRO CD C -2.887 -2.346 10.061 1.00 . A A . 104 PRO CD 1 1
16 23708 1 1 24 PRO CG C -2.210 -2.008 11.360 1.00 . A A . 104 PRO CG 1 1
16 23709 1 1 24 PRO HA H -5.405 -1.955 12.024 1.00 . A A . 104 PRO HA 1 1
16 23710 1 1 24 PRO HB2 H -3.046 -1.296 13.193 1.00 . A A . 104 PRO HB2 1 1
16 23711 1 1 24 PRO HB3 H -3.484 -2.959 12.786 1.00 . A A . 104 PRO HB3 1 1
16 23712 1 1 24 PRO HD2 H -2.400 -1.842 9.239 1.00 . A A . 104 PRO HD2 1 1
16 23713 1 1 24 PRO HD3 H -2.888 -3.415 9.903 1.00 . A A . 104 PRO HD3 1 1
16 23714 1 1 24 PRO HG2 H -1.735 -1.041 11.294 1.00 . A A . 104 PRO HG2 1 1
16 23715 1 1 24 PRO HG3 H -1.485 -2.767 11.613 1.00 . A A . 104 PRO HG3 1 1
16 23716 1 1 24 PRO N N -4.258 -1.843 10.249 1.00 . A A . 104 PRO N 1 1
16 23717 1 1 24 PRO O O -3.786 0.810 11.418 1.00 . A A . 104 PRO O 1 1
16 23718 1 1 25 TYR C C -4.790 2.584 13.166 1.00 . A A . 105 TYR C 1 1
16 23719 1 1 25 TYR CA C -6.034 1.881 12.631 1.00 . A A . 105 TYR CA 1 1
16 23720 1 1 25 TYR CB C -7.196 2.062 13.610 1.00 . A A . 105 TYR CB 1 1
16 23721 1 1 25 TYR CD1 C -6.252 3.337 15.574 1.00 . A A . 105 TYR CD1 1 1
16 23722 1 1 25 TYR CD2 C -6.861 1.056 15.902 1.00 . A A . 105 TYR CD2 1 1
16 23723 1 1 25 TYR CE1 C -5.853 3.425 16.894 1.00 . A A . 105 TYR CE1 1 1
16 23724 1 1 25 TYR CE2 C -6.466 1.135 17.223 1.00 . A A . 105 TYR CE2 1 1
16 23725 1 1 25 TYR CG C -6.761 2.153 15.055 1.00 . A A . 105 TYR CG 1 1
16 23726 1 1 25 TYR CZ C -5.962 2.322 17.715 1.00 . A A . 105 TYR CZ 1 1
16 23727 1 1 25 TYR H H -6.440 -0.194 12.701 1.00 . A A . 105 TYR H 1 1
16 23728 1 1 25 TYR HA H -6.303 2.323 11.683 1.00 . A A . 105 TYR HA 1 1
16 23729 1 1 25 TYR HB2 H -7.726 2.969 13.366 1.00 . A A . 105 TYR HB2 1 1
16 23730 1 1 25 TYR HB3 H -7.868 1.221 13.518 1.00 . A A . 105 TYR HB3 1 1
16 23731 1 1 25 TYR HD1 H -6.168 4.200 14.929 1.00 . A A . 105 TYR HD1 1 1
16 23732 1 1 25 TYR HD2 H -7.256 0.128 15.514 1.00 . A A . 105 TYR HD2 1 1
16 23733 1 1 25 TYR HE1 H -5.458 4.354 17.279 1.00 . A A . 105 TYR HE1 1 1
16 23734 1 1 25 TYR HE2 H -6.551 0.271 17.866 1.00 . A A . 105 TYR HE2 1 1
16 23735 1 1 25 TYR HH H -5.339 3.315 19.238 1.00 . A A . 105 TYR HH 1 1
16 23736 1 1 25 TYR N N -5.776 0.464 12.407 1.00 . A A . 105 TYR N 1 1
16 23737 1 1 25 TYR O O -4.615 3.788 12.981 1.00 . A A . 105 TYR O 1 1
16 23738 1 1 25 TYR OH O -5.567 2.405 19.030 1.00 . A A . 105 TYR OH 1 1
16 23739 1 1 26 ASP C C -1.520 2.134 13.452 1.00 . A A . 106 ASP C 1 1
16 23740 1 1 26 ASP CA C -2.698 2.369 14.392 1.00 . A A . 106 ASP CA 1 1
16 23741 1 1 26 ASP CB C -2.411 1.740 15.756 1.00 . A A . 106 ASP CB 1 1
16 23742 1 1 26 ASP CG C -1.363 2.506 16.538 1.00 . A A . 106 ASP CG 1 1
16 23743 1 1 26 ASP H H -4.123 0.868 13.945 1.00 . A A . 106 ASP H 1 1
16 23744 1 1 26 ASP HA H -2.836 3.432 14.518 1.00 . A A . 106 ASP HA 1 1
16 23745 1 1 26 ASP HB2 H -3.323 1.721 16.336 1.00 . A A . 106 ASP HB2 1 1
16 23746 1 1 26 ASP HB3 H -2.060 0.729 15.612 1.00 . A A . 106 ASP HB3 1 1
16 23747 1 1 26 ASP N N -3.928 1.822 13.830 1.00 . A A . 106 ASP N 1 1
16 23748 1 1 26 ASP O O -0.391 1.923 13.895 1.00 . A A . 106 ASP O 1 1
16 23749 1 1 26 ASP OD1 O -1.567 3.715 16.778 1.00 . A A . 106 ASP OD1 1 1
16 23750 1 1 26 ASP OD2 O -0.339 1.898 16.911 1.00 . A A . 106 ASP OD2 1 1
16 23751 1 1 27 VAL C C 0.012 3.249 10.873 1.00 . A A . 107 VAL C 1 1
16 23752 1 1 27 VAL CA C -0.754 1.961 11.148 1.00 . A A . 107 VAL CA 1 1
16 23753 1 1 27 VAL CB C -1.349 1.438 9.826 1.00 . A A . 107 VAL CB 1 1
16 23754 1 1 27 VAL CG1 C -2.390 2.408 9.289 1.00 . A A . 107 VAL CG1 1 1
16 23755 1 1 27 VAL CG2 C -0.248 1.204 8.803 1.00 . A A . 107 VAL CG2 1 1
16 23756 1 1 27 VAL H H -2.711 2.342 11.859 1.00 . A A . 107 VAL H 1 1
16 23757 1 1 27 VAL HA H -0.067 1.218 11.527 1.00 . A A . 107 VAL HA 1 1
16 23758 1 1 27 VAL HB H -1.836 0.494 10.022 1.00 . A A . 107 VAL HB 1 1
16 23759 1 1 27 VAL HG11 H -1.909 3.335 9.013 1.00 . A A . 107 VAL HG11 1 1
16 23760 1 1 27 VAL HG12 H -2.869 1.977 8.422 1.00 . A A . 107 VAL HG12 1 1
16 23761 1 1 27 VAL HG13 H -3.130 2.600 10.051 1.00 . A A . 107 VAL HG13 1 1
16 23762 1 1 27 VAL HG21 H -0.657 1.292 7.808 1.00 . A A . 107 VAL HG21 1 1
16 23763 1 1 27 VAL HG22 H 0.532 1.939 8.938 1.00 . A A . 107 VAL HG22 1 1
16 23764 1 1 27 VAL HG23 H 0.164 0.215 8.937 1.00 . A A . 107 VAL HG23 1 1
16 23765 1 1 27 VAL N N -1.791 2.170 12.151 1.00 . A A . 107 VAL N 1 1
16 23766 1 1 27 VAL O O -0.567 4.253 10.455 1.00 . A A . 107 VAL O 1 1
16 23767 1 1 28 THR C C 3.217 4.103 9.820 1.00 . A A . 108 THR C 1 1
16 23768 1 1 28 THR CA C 2.167 4.381 10.889 1.00 . A A . 108 THR CA 1 1
16 23769 1 1 28 THR CB C 2.874 4.816 12.186 1.00 . A A . 108 THR CB 1 1
16 23770 1 1 28 THR CG2 C 1.881 4.927 13.333 1.00 . A A . 108 THR CG2 1 1
16 23771 1 1 28 THR H H 1.723 2.387 11.443 1.00 . A A . 108 THR H 1 1
16 23772 1 1 28 THR HA H 1.536 5.194 10.558 1.00 . A A . 108 THR HA 1 1
16 23773 1 1 28 THR HB H 3.326 5.784 12.025 1.00 . A A . 108 THR HB 1 1
16 23774 1 1 28 THR HG1 H 3.923 3.176 11.865 1.00 . A A . 108 THR HG1 1 1
16 23775 1 1 28 THR HG21 H 2.417 5.006 14.267 1.00 . A A . 108 THR HG21 1 1
16 23776 1 1 28 THR HG22 H 1.253 4.049 13.352 1.00 . A A . 108 THR HG22 1 1
16 23777 1 1 28 THR HG23 H 1.269 5.806 13.194 1.00 . A A . 108 THR HG23 1 1
16 23778 1 1 28 THR N N 1.320 3.216 11.110 1.00 . A A . 108 THR N 1 1
16 23779 1 1 28 THR O O 3.395 2.962 9.394 1.00 . A A . 108 THR O 1 1
16 23780 1 1 28 THR OG1 O 3.898 3.874 12.525 1.00 . A A . 108 THR OG1 1 1
16 23781 1 1 29 GLU C C 6.047 4.072 8.833 1.00 . A A . 109 GLU C 1 1
16 23782 1 1 29 GLU CA C 4.944 5.019 8.370 1.00 . A A . 109 GLU CA 1 1
16 23783 1 1 29 GLU CB C 5.539 6.388 8.033 1.00 . A A . 109 GLU CB 1 1
16 23784 1 1 29 GLU CD C 4.877 8.610 7.031 1.00 . A A . 109 GLU CD 1 1
16 23785 1 1 29 GLU CG C 4.823 7.101 6.898 1.00 . A A . 109 GLU CG 1 1
16 23786 1 1 29 GLU H H 3.723 6.037 9.768 1.00 . A A . 109 GLU H 1 1
16 23787 1 1 29 GLU HA H 4.483 4.610 7.483 1.00 . A A . 109 GLU HA 1 1
16 23788 1 1 29 GLU HB2 H 5.491 7.014 8.912 1.00 . A A . 109 GLU HB2 1 1
16 23789 1 1 29 GLU HB3 H 6.574 6.257 7.752 1.00 . A A . 109 GLU HB3 1 1
16 23790 1 1 29 GLU HG2 H 5.287 6.820 5.965 1.00 . A A . 109 GLU HG2 1 1
16 23791 1 1 29 GLU HG3 H 3.788 6.791 6.892 1.00 . A A . 109 GLU HG3 1 1
16 23792 1 1 29 GLU N N 3.911 5.153 9.390 1.00 . A A . 109 GLU N 1 1
16 23793 1 1 29 GLU O O 6.532 3.244 8.062 1.00 . A A . 109 GLU O 1 1
16 23794 1 1 29 GLU OE1 O 5.937 9.132 7.437 1.00 . A A . 109 GLU OE1 1 1
16 23795 1 1 29 GLU OE2 O 3.861 9.270 6.730 1.00 . A A . 109 GLU OE2 1 1
16 23796 1 1 30 GLU C C 7.120 1.882 10.540 1.00 . A A . 110 GLU C 1 1
16 23797 1 1 30 GLU CA C 7.485 3.359 10.662 1.00 . A A . 110 GLU CA 1 1
16 23798 1 1 30 GLU CB C 7.722 3.717 12.131 1.00 . A A . 110 GLU CB 1 1
16 23799 1 1 30 GLU CD C 7.825 5.691 13.704 1.00 . A A . 110 GLU CD 1 1
16 23800 1 1 30 GLU CG C 8.199 5.145 12.340 1.00 . A A . 110 GLU CG 1 1
16 23801 1 1 30 GLU H H 6.013 4.880 10.662 1.00 . A A . 110 GLU H 1 1
16 23802 1 1 30 GLU HA H 8.392 3.540 10.107 1.00 . A A . 110 GLU HA 1 1
16 23803 1 1 30 GLU HB2 H 6.798 3.585 12.675 1.00 . A A . 110 GLU HB2 1 1
16 23804 1 1 30 GLU HB3 H 8.467 3.049 12.536 1.00 . A A . 110 GLU HB3 1 1
16 23805 1 1 30 GLU HG2 H 9.274 5.170 12.241 1.00 . A A . 110 GLU HG2 1 1
16 23806 1 1 30 GLU HG3 H 7.754 5.774 11.582 1.00 . A A . 110 GLU HG3 1 1
16 23807 1 1 30 GLU N N 6.438 4.202 10.097 1.00 . A A . 110 GLU N 1 1
16 23808 1 1 30 GLU O O 7.991 1.026 10.390 1.00 . A A . 110 GLU O 1 1
16 23809 1 1 30 GLU OE1 O 8.428 5.251 14.705 1.00 . A A . 110 GLU OE1 1 1
16 23810 1 1 30 GLU OE2 O 6.930 6.560 13.770 1.00 . A A . 110 GLU OE2 1 1
16 23811 1 1 31 SER C C 5.409 -0.278 9.068 1.00 . A A . 111 SER C 1 1
16 23812 1 1 31 SER CA C 5.343 0.219 10.509 1.00 . A A . 111 SER CA 1 1
16 23813 1 1 31 SER CB C 3.907 0.121 11.028 1.00 . A A . 111 SER CB 1 1
16 23814 1 1 31 SER H H 5.177 2.318 10.727 1.00 . A A . 111 SER H 1 1
16 23815 1 1 31 SER HA H 5.980 -0.401 11.121 1.00 . A A . 111 SER HA 1 1
16 23816 1 1 31 SER HB2 H 3.305 0.887 10.562 1.00 . A A . 111 SER HB2 1 1
16 23817 1 1 31 SER HB3 H 3.504 -0.851 10.783 1.00 . A A . 111 SER HB3 1 1
16 23818 1 1 31 SER HG H 3.185 0.942 12.653 1.00 . A A . 111 SER HG 1 1
16 23819 1 1 31 SER N N 5.824 1.592 10.607 1.00 . A A . 111 SER N 1 1
16 23820 1 1 31 SER O O 5.723 -1.442 8.815 1.00 . A A . 111 SER O 1 1
16 23821 1 1 31 SER OG O 3.859 0.296 12.433 1.00 . A A . 111 SER OG 1 1
16 23822 1 1 32 ILE C C 6.566 0.022 6.232 1.00 . A A . 112 ILE C 1 1
16 23823 1 1 32 ILE CA C 5.139 0.264 6.712 1.00 . A A . 112 ILE CA 1 1
16 23824 1 1 32 ILE CB C 4.501 1.369 5.849 1.00 . A A . 112 ILE CB 1 1
16 23825 1 1 32 ILE CD1 C 2.151 0.391 5.913 1.00 . A A . 112 ILE CD1 1 1
16 23826 1 1 32 ILE CG1 C 3.037 1.572 6.244 1.00 . A A . 112 ILE CG1 1 1
16 23827 1 1 32 ILE CG2 C 4.613 1.018 4.372 1.00 . A A . 112 ILE CG2 1 1
16 23828 1 1 32 ILE H H 4.869 1.523 8.391 1.00 . A A . 112 ILE H 1 1
16 23829 1 1 32 ILE HA H 4.568 -0.643 6.580 1.00 . A A . 112 ILE HA 1 1
16 23830 1 1 32 ILE HB H 5.043 2.286 6.018 1.00 . A A . 112 ILE HB 1 1
16 23831 1 1 32 ILE HD11 H 2.759 -0.423 5.546 1.00 . A A . 112 ILE HD11 1 1
16 23832 1 1 32 ILE HD12 H 1.624 0.076 6.801 1.00 . A A . 112 ILE HD12 1 1
16 23833 1 1 32 ILE HD13 H 1.438 0.678 5.154 1.00 . A A . 112 ILE HD13 1 1
16 23834 1 1 32 ILE HG12 H 2.978 1.743 7.307 1.00 . A A . 112 ILE HG12 1 1
16 23835 1 1 32 ILE HG13 H 2.648 2.435 5.723 1.00 . A A . 112 ILE HG13 1 1
16 23836 1 1 32 ILE HG21 H 4.024 1.713 3.792 1.00 . A A . 112 ILE HG21 1 1
16 23837 1 1 32 ILE HG22 H 5.646 1.080 4.066 1.00 . A A . 112 ILE HG22 1 1
16 23838 1 1 32 ILE HG23 H 4.248 0.015 4.211 1.00 . A A . 112 ILE HG23 1 1
16 23839 1 1 32 ILE N N 5.112 0.612 8.127 1.00 . A A . 112 ILE N 1 1
16 23840 1 1 32 ILE O O 6.847 -0.971 5.560 1.00 . A A . 112 ILE O 1 1
16 23841 1 1 33 LYS C C 9.473 -0.477 6.719 1.00 . A A . 113 LYS C 1 1
16 23842 1 1 33 LYS CA C 8.866 0.820 6.193 1.00 . A A . 113 LYS CA 1 1
16 23843 1 1 33 LYS CB C 9.663 2.017 6.717 1.00 . A A . 113 LYS CB 1 1
16 23844 1 1 33 LYS CD C 10.165 4.469 6.512 1.00 . A A . 113 LYS CD 1 1
16 23845 1 1 33 LYS CE C 10.037 5.650 5.561 1.00 . A A . 113 LYS CE 1 1
16 23846 1 1 33 LYS CG C 9.212 3.347 6.139 1.00 . A A . 113 LYS CG 1 1
16 23847 1 1 33 LYS H H 7.181 1.704 7.121 1.00 . A A . 113 LYS H 1 1
16 23848 1 1 33 LYS HA H 8.910 0.812 5.115 1.00 . A A . 113 LYS HA 1 1
16 23849 1 1 33 LYS HB2 H 9.559 2.061 7.791 1.00 . A A . 113 LYS HB2 1 1
16 23850 1 1 33 LYS HB3 H 10.705 1.876 6.470 1.00 . A A . 113 LYS HB3 1 1
16 23851 1 1 33 LYS HD2 H 9.940 4.803 7.514 1.00 . A A . 113 LYS HD2 1 1
16 23852 1 1 33 LYS HD3 H 11.179 4.096 6.475 1.00 . A A . 113 LYS HD3 1 1
16 23853 1 1 33 LYS HE2 H 10.704 5.497 4.727 1.00 . A A . 113 LYS HE2 1 1
16 23854 1 1 33 LYS HE3 H 9.019 5.698 5.204 1.00 . A A . 113 LYS HE3 1 1
16 23855 1 1 33 LYS HG2 H 9.172 3.267 5.062 1.00 . A A . 113 LYS HG2 1 1
16 23856 1 1 33 LYS HG3 H 8.228 3.580 6.521 1.00 . A A . 113 LYS HG3 1 1
16 23857 1 1 33 LYS HZ1 H 10.223 6.862 7.251 1.00 . A A . 113 LYS HZ1 1 1
16 23858 1 1 33 LYS HZ2 H 9.784 7.703 5.851 1.00 . A A . 113 LYS HZ2 1 1
16 23859 1 1 33 LYS HZ3 H 11.378 7.174 6.055 1.00 . A A . 113 LYS HZ3 1 1
16 23860 1 1 33 LYS N N 7.466 0.934 6.584 1.00 . A A . 113 LYS N 1 1
16 23861 1 1 33 LYS NZ N 10.380 6.937 6.226 1.00 . A A . 113 LYS NZ 1 1
16 23862 1 1 33 LYS O O 10.142 -1.202 5.984 1.00 . A A . 113 LYS O 1 1
16 23863 1 1 34 GLU C C 9.027 -3.211 8.100 1.00 . A A . 114 GLU C 1 1
16 23864 1 1 34 GLU CA C 9.756 -1.974 8.617 1.00 . A A . 114 GLU CA 1 1
16 23865 1 1 34 GLU CB C 9.624 -1.890 10.139 1.00 . A A . 114 GLU CB 1 1
16 23866 1 1 34 GLU CD C 10.060 -0.522 12.218 1.00 . A A . 114 GLU CD 1 1
16 23867 1 1 34 GLU CG C 10.396 -0.735 10.754 1.00 . A A . 114 GLU CG 1 1
16 23868 1 1 34 GLU H H 8.692 -0.146 8.530 1.00 . A A . 114 GLU H 1 1
16 23869 1 1 34 GLU HA H 10.801 -2.054 8.360 1.00 . A A . 114 GLU HA 1 1
16 23870 1 1 34 GLU HB2 H 8.580 -1.774 10.392 1.00 . A A . 114 GLU HB2 1 1
16 23871 1 1 34 GLU HB3 H 9.989 -2.810 10.571 1.00 . A A . 114 GLU HB3 1 1
16 23872 1 1 34 GLU HG2 H 11.452 -0.939 10.669 1.00 . A A . 114 GLU HG2 1 1
16 23873 1 1 34 GLU HG3 H 10.160 0.169 10.211 1.00 . A A . 114 GLU HG3 1 1
16 23874 1 1 34 GLU N N 9.233 -0.764 7.995 1.00 . A A . 114 GLU N 1 1
16 23875 1 1 34 GLU O O 9.613 -4.286 7.980 1.00 . A A . 114 GLU O 1 1
16 23876 1 1 34 GLU OE1 O 8.874 -0.278 12.524 1.00 . A A . 114 GLU OE1 1 1
16 23877 1 1 34 GLU OE2 O 10.982 -0.600 13.056 1.00 . A A . 114 GLU OE2 1 1
16 23878 1 1 35 PHE C C 7.422 -4.605 5.920 1.00 . A A . 115 PHE C 1 1
16 23879 1 1 35 PHE CA C 6.932 -4.152 7.292 1.00 . A A . 115 PHE CA 1 1
16 23880 1 1 35 PHE CB C 5.462 -3.735 7.210 1.00 . A A . 115 PHE CB 1 1
16 23881 1 1 35 PHE CD1 C 4.269 -5.931 7.440 1.00 . A A . 115 PHE CD1 1 1
16 23882 1 1 35 PHE CD2 C 4.010 -4.709 5.409 1.00 . A A . 115 PHE CD2 1 1
16 23883 1 1 35 PHE CE1 C 3.443 -6.924 6.951 1.00 . A A . 115 PHE CE1 1 1
16 23884 1 1 35 PHE CE2 C 3.183 -5.699 4.915 1.00 . A A . 115 PHE CE2 1 1
16 23885 1 1 35 PHE CG C 4.563 -4.813 6.676 1.00 . A A . 115 PHE CG 1 1
16 23886 1 1 35 PHE CZ C 2.898 -6.808 5.687 1.00 . A A . 115 PHE CZ 1 1
16 23887 1 1 35 PHE H H 7.332 -2.167 7.912 1.00 . A A . 115 PHE H 1 1
16 23888 1 1 35 PHE HA H 7.026 -4.974 7.984 1.00 . A A . 115 PHE HA 1 1
16 23889 1 1 35 PHE HB2 H 5.114 -3.472 8.197 1.00 . A A . 115 PHE HB2 1 1
16 23890 1 1 35 PHE HB3 H 5.375 -2.877 6.561 1.00 . A A . 115 PHE HB3 1 1
16 23891 1 1 35 PHE HD1 H 4.694 -6.023 8.429 1.00 . A A . 115 PHE HD1 1 1
16 23892 1 1 35 PHE HD2 H 4.233 -3.841 4.804 1.00 . A A . 115 PHE HD2 1 1
16 23893 1 1 35 PHE HE1 H 3.221 -7.790 7.557 1.00 . A A . 115 PHE HE1 1 1
16 23894 1 1 35 PHE HE2 H 2.758 -5.604 3.926 1.00 . A A . 115 PHE HE2 1 1
16 23895 1 1 35 PHE HZ H 2.252 -7.583 5.302 1.00 . A A . 115 PHE HZ 1 1
16 23896 1 1 35 PHE N N 7.743 -3.049 7.795 1.00 . A A . 115 PHE N 1 1
16 23897 1 1 35 PHE O O 7.195 -5.745 5.513 1.00 . A A . 115 PHE O 1 1
16 23898 1 1 36 PHE C C 10.140 -4.049 3.893 1.00 . A A . 116 PHE C 1 1
16 23899 1 1 36 PHE CA C 8.614 -4.010 3.883 1.00 . A A . 116 PHE CA 1 1
16 23900 1 1 36 PHE CB C 8.126 -2.973 2.869 1.00 . A A . 116 PHE CB 1 1
16 23901 1 1 36 PHE CD1 C 6.255 -4.425 2.042 1.00 . A A . 116 PHE CD1 1 1
16 23902 1 1 36 PHE CD2 C 5.806 -2.118 2.443 1.00 . A A . 116 PHE CD2 1 1
16 23903 1 1 36 PHE CE1 C 4.944 -4.615 1.648 1.00 . A A . 116 PHE CE1 1 1
16 23904 1 1 36 PHE CE2 C 4.493 -2.302 2.051 1.00 . A A . 116 PHE CE2 1 1
16 23905 1 1 36 PHE CG C 6.700 -3.176 2.443 1.00 . A A . 116 PHE CG 1 1
16 23906 1 1 36 PHE CZ C 4.061 -3.552 1.654 1.00 . A A . 116 PHE CZ 1 1
16 23907 1 1 36 PHE H H 8.242 -2.812 5.589 1.00 . A A . 116 PHE H 1 1
16 23908 1 1 36 PHE HA H 8.243 -4.982 3.598 1.00 . A A . 116 PHE HA 1 1
16 23909 1 1 36 PHE HB2 H 8.204 -1.988 3.306 1.00 . A A . 116 PHE HB2 1 1
16 23910 1 1 36 PHE HB3 H 8.748 -3.021 1.988 1.00 . A A . 116 PHE HB3 1 1
16 23911 1 1 36 PHE HD1 H 6.943 -5.258 2.038 1.00 . A A . 116 PHE HD1 1 1
16 23912 1 1 36 PHE HD2 H 6.142 -1.139 2.754 1.00 . A A . 116 PHE HD2 1 1
16 23913 1 1 36 PHE HE1 H 4.609 -5.594 1.339 1.00 . A A . 116 PHE HE1 1 1
16 23914 1 1 36 PHE HE2 H 3.806 -1.469 2.057 1.00 . A A . 116 PHE HE2 1 1
16 23915 1 1 36 PHE HZ H 3.037 -3.698 1.346 1.00 . A A . 116 PHE HZ 1 1
16 23916 1 1 36 PHE N N 8.094 -3.704 5.210 1.00 . A A . 116 PHE N 1 1
16 23917 1 1 36 PHE O O 10.778 -4.025 2.841 1.00 . A A . 116 PHE O 1 1
16 23918 1 1 37 ARG C C 12.801 -5.001 4.141 1.00 . A A . 117 ARG C 1 1
16 23919 1 1 37 ARG CA C 12.166 -4.150 5.237 1.00 . A A . 117 ARG CA 1 1
16 23920 1 1 37 ARG CB C 12.544 -4.705 6.611 1.00 . A A . 117 ARG CB 1 1
16 23921 1 1 37 ARG CD C 14.815 -5.772 6.474 1.00 . A A . 117 ARG CD 1 1
16 23922 1 1 37 ARG CG C 14.021 -4.562 6.940 1.00 . A A . 117 ARG CG 1 1
16 23923 1 1 37 ARG CZ C 17.045 -6.727 6.878 1.00 . A A . 117 ARG CZ 1 1
16 23924 1 1 37 ARG H H 10.153 -4.126 5.891 1.00 . A A . 117 ARG H 1 1
16 23925 1 1 37 ARG HA H 12.537 -3.140 5.152 1.00 . A A . 117 ARG HA 1 1
16 23926 1 1 37 ARG HB2 H 11.977 -4.181 7.367 1.00 . A A . 117 ARG HB2 1 1
16 23927 1 1 37 ARG HB3 H 12.290 -5.754 6.645 1.00 . A A . 117 ARG HB3 1 1
16 23928 1 1 37 ARG HD2 H 14.387 -6.659 6.916 1.00 . A A . 117 ARG HD2 1 1
16 23929 1 1 37 ARG HD3 H 14.748 -5.838 5.399 1.00 . A A . 117 ARG HD3 1 1
16 23930 1 1 37 ARG HE H 16.569 -4.804 7.112 1.00 . A A . 117 ARG HE 1 1
16 23931 1 1 37 ARG HG2 H 14.407 -3.681 6.448 1.00 . A A . 117 ARG HG2 1 1
16 23932 1 1 37 ARG HG3 H 14.134 -4.458 8.009 1.00 . A A . 117 ARG HG3 1 1
16 23933 1 1 37 ARG HH11 H 15.650 -8.054 6.266 1.00 . A A . 117 ARG HH11 1 1
16 23934 1 1 37 ARG HH12 H 17.225 -8.714 6.554 1.00 . A A . 117 ARG HH12 1 1
16 23935 1 1 37 ARG HH21 H 18.648 -5.661 7.494 1.00 . A A . 117 ARG HH21 1 1
16 23936 1 1 37 ARG HH22 H 18.930 -7.352 7.253 1.00 . A A . 117 ARG HH22 1 1
16 23937 1 1 37 ARG N N 10.716 -4.109 5.089 1.00 . A A . 117 ARG N 1 1
16 23938 1 1 37 ARG NE N 16.222 -5.684 6.857 1.00 . A A . 117 ARG NE 1 1
16 23939 1 1 37 ARG NH1 N 16.604 -7.931 6.539 1.00 . A A . 117 ARG NH1 1 1
16 23940 1 1 37 ARG NH2 N 18.312 -6.567 7.238 1.00 . A A . 117 ARG NH2 1 1
16 23941 1 1 37 ARG O O 12.255 -6.030 3.745 1.00 . A A . 117 ARG O 1 1
16 23942 1 1 38 GLY C C 14.253 -4.831 1.219 1.00 . A A . 118 GLY C 1 1
16 23943 1 1 38 GLY CA C 14.647 -5.295 2.607 1.00 . A A . 118 GLY CA 1 1
16 23944 1 1 38 GLY H H 14.346 -3.735 4.007 1.00 . A A . 118 GLY H 1 1
16 23945 1 1 38 GLY HA2 H 15.711 -5.163 2.732 1.00 . A A . 118 GLY HA2 1 1
16 23946 1 1 38 GLY HA3 H 14.411 -6.345 2.703 1.00 . A A . 118 GLY HA3 1 1
16 23947 1 1 38 GLY N N 13.958 -4.563 3.653 1.00 . A A . 118 GLY N 1 1
16 23948 1 1 38 GLY O O 15.095 -4.742 0.324 1.00 . A A . 118 GLY O 1 1
16 23949 1 1 39 LEU C C 12.775 -2.603 -0.468 1.00 . A A . 119 LEU C 1 1
16 23950 1 1 39 LEU CA C 12.466 -4.081 -0.254 1.00 . A A . 119 LEU CA 1 1
16 23951 1 1 39 LEU CB C 10.958 -4.317 -0.346 1.00 . A A . 119 LEU CB 1 1
16 23952 1 1 39 LEU CD1 C 8.924 -5.652 0.256 1.00 . A A . 119 LEU CD1 1 1
16 23953 1 1 39 LEU CD2 C 11.006 -6.819 -0.492 1.00 . A A . 119 LEU CD2 1 1
16 23954 1 1 39 LEU CG C 10.444 -5.623 0.262 1.00 . A A . 119 LEU CG 1 1
16 23955 1 1 39 LEU H H 12.348 -4.628 1.787 1.00 . A A . 119 LEU H 1 1
16 23956 1 1 39 LEU HA H 12.960 -4.655 -1.024 1.00 . A A . 119 LEU HA 1 1
16 23957 1 1 39 LEU HB2 H 10.464 -3.501 0.158 1.00 . A A . 119 LEU HB2 1 1
16 23958 1 1 39 LEU HB3 H 10.686 -4.309 -1.392 1.00 . A A . 119 LEU HB3 1 1
16 23959 1 1 39 LEU HD11 H 8.544 -4.738 0.687 1.00 . A A . 119 LEU HD11 1 1
16 23960 1 1 39 LEU HD12 H 8.578 -6.495 0.837 1.00 . A A . 119 LEU HD12 1 1
16 23961 1 1 39 LEU HD13 H 8.570 -5.747 -0.760 1.00 . A A . 119 LEU HD13 1 1
16 23962 1 1 39 LEU HD21 H 11.753 -7.308 0.115 1.00 . A A . 119 LEU HD21 1 1
16 23963 1 1 39 LEU HD22 H 11.456 -6.484 -1.416 1.00 . A A . 119 LEU HD22 1 1
16 23964 1 1 39 LEU HD23 H 10.208 -7.514 -0.711 1.00 . A A . 119 LEU HD23 1 1
16 23965 1 1 39 LEU HG H 10.775 -5.688 1.289 1.00 . A A . 119 LEU HG 1 1
16 23966 1 1 39 LEU N N 12.971 -4.537 1.037 1.00 . A A . 119 LEU N 1 1
16 23967 1 1 39 LEU O O 12.832 -1.826 0.484 1.00 . A A . 119 LEU O 1 1
16 23968 1 1 40 ASN C C 11.993 -0.018 -2.203 1.00 . A A . 120 ASN C 1 1
16 23969 1 1 40 ASN CA C 13.273 -0.835 -2.066 1.00 . A A . 120 ASN CA 1 1
16 23970 1 1 40 ASN CB C 14.076 -0.770 -3.367 1.00 . A A . 120 ASN CB 1 1
16 23971 1 1 40 ASN CG C 15.421 -1.460 -3.251 1.00 . A A . 120 ASN CG 1 1
16 23972 1 1 40 ASN H H 12.914 -2.886 -2.443 1.00 . A A . 120 ASN H 1 1
16 23973 1 1 40 ASN HA H 13.867 -0.419 -1.266 1.00 . A A . 120 ASN HA 1 1
16 23974 1 1 40 ASN HB2 H 13.513 -1.250 -4.154 1.00 . A A . 120 ASN HB2 1 1
16 23975 1 1 40 ASN HB3 H 14.243 0.264 -3.629 1.00 . A A . 120 ASN HB3 1 1
16 23976 1 1 40 ASN HD21 H 15.815 -1.066 -5.161 1.00 . A A . 120 ASN HD21 1 1
16 23977 1 1 40 ASN HD22 H 17.042 -1.927 -4.303 1.00 . A A . 120 ASN HD22 1 1
16 23978 1 1 40 ASN N N 12.972 -2.221 -1.726 1.00 . A A . 120 ASN N 1 1
16 23979 1 1 40 ASN ND2 N 16.168 -1.487 -4.349 1.00 . A A . 120 ASN ND2 1 1
16 23980 1 1 40 ASN O O 11.281 -0.124 -3.203 1.00 . A A . 120 ASN O 1 1
16 23981 1 1 40 ASN OD1 O 15.784 -1.963 -2.188 1.00 . A A . 120 ASN OD1 1 1
16 23982 1 1 41 ILE C C 10.852 3.073 -1.579 1.00 . A A . 121 ILE C 1 1
16 23983 1 1 41 ILE CA C 10.512 1.634 -1.204 1.00 . A A . 121 ILE CA 1 1
16 23984 1 1 41 ILE CB C 9.808 1.625 0.165 1.00 . A A . 121 ILE CB 1 1
16 23985 1 1 41 ILE CD1 C 7.510 1.702 1.257 1.00 . A A . 121 ILE CD1 1 1
16 23986 1 1 41 ILE CG1 C 8.317 1.930 -0.001 1.00 . A A . 121 ILE CG1 1 1
16 23987 1 1 41 ILE CG2 C 10.458 2.632 1.102 1.00 . A A . 121 ILE CG2 1 1
16 23988 1 1 41 ILE H H 12.312 0.838 -0.426 1.00 . A A . 121 ILE H 1 1
16 23989 1 1 41 ILE HA H 9.830 1.233 -1.940 1.00 . A A . 121 ILE HA 1 1
16 23990 1 1 41 ILE HB H 9.921 0.643 0.597 1.00 . A A . 121 ILE HB 1 1
16 23991 1 1 41 ILE HD11 H 7.902 2.317 2.053 1.00 . A A . 121 ILE HD11 1 1
16 23992 1 1 41 ILE HD12 H 6.478 1.962 1.075 1.00 . A A . 121 ILE HD12 1 1
16 23993 1 1 41 ILE HD13 H 7.574 0.662 1.543 1.00 . A A . 121 ILE HD13 1 1
16 23994 1 1 41 ILE HG12 H 8.197 2.962 -0.290 1.00 . A A . 121 ILE HG12 1 1
16 23995 1 1 41 ILE HG13 H 7.913 1.294 -0.776 1.00 . A A . 121 ILE HG13 1 1
16 23996 1 1 41 ILE HG21 H 11.532 2.570 1.008 1.00 . A A . 121 ILE HG21 1 1
16 23997 1 1 41 ILE HG22 H 10.132 3.628 0.842 1.00 . A A . 121 ILE HG22 1 1
16 23998 1 1 41 ILE HG23 H 10.172 2.414 2.120 1.00 . A A . 121 ILE HG23 1 1
16 23999 1 1 41 ILE N N 11.706 0.798 -1.194 1.00 . A A . 121 ILE N 1 1
16 24000 1 1 41 ILE O O 11.860 3.620 -1.132 1.00 . A A . 121 ILE O 1 1
16 24001 1 1 42 SER C C 9.396 6.026 -1.991 1.00 . A A . 122 SER C 1 1
16 24002 1 1 42 SER CA C 10.213 5.056 -2.838 1.00 . A A . 122 SER CA 1 1
16 24003 1 1 42 SER CB C 9.838 5.207 -4.313 1.00 . A A . 122 SER CB 1 1
16 24004 1 1 42 SER H H 9.216 3.191 -2.723 1.00 . A A . 122 SER H 1 1
16 24005 1 1 42 SER HA H 11.261 5.285 -2.716 1.00 . A A . 122 SER HA 1 1
16 24006 1 1 42 SER HB2 H 10.163 4.333 -4.856 1.00 . A A . 122 SER HB2 1 1
16 24007 1 1 42 SER HB3 H 8.766 5.307 -4.401 1.00 . A A . 122 SER HB3 1 1
16 24008 1 1 42 SER HG H 9.868 6.735 -5.540 1.00 . A A . 122 SER HG 1 1
16 24009 1 1 42 SER N N 10.002 3.681 -2.401 1.00 . A A . 122 SER N 1 1
16 24010 1 1 42 SER O O 9.792 7.173 -1.785 1.00 . A A . 122 SER O 1 1
16 24011 1 1 42 SER OG O 10.451 6.352 -4.880 1.00 . A A . 122 SER OG 1 1
16 24012 1 1 43 ALA C C 6.237 5.557 -0.092 1.00 . A A . 123 ALA C 1 1
16 24013 1 1 43 ALA CA C 7.379 6.381 -0.677 1.00 . A A . 123 ALA CA 1 1
16 24014 1 1 43 ALA CB C 6.830 7.546 -1.488 1.00 . A A . 123 ALA CB 1 1
16 24015 1 1 43 ALA H H 7.990 4.634 -1.702 1.00 . A A . 123 ALA H 1 1
16 24016 1 1 43 ALA HA H 7.969 6.785 0.133 1.00 . A A . 123 ALA HA 1 1
16 24017 1 1 43 ALA HB1 H 6.566 7.201 -2.477 1.00 . A A . 123 ALA HB1 1 1
16 24018 1 1 43 ALA HB2 H 5.953 7.944 -0.999 1.00 . A A . 123 ALA HB2 1 1
16 24019 1 1 43 ALA HB3 H 7.582 8.317 -1.564 1.00 . A A . 123 ALA HB3 1 1
16 24020 1 1 43 ALA N N 8.252 5.557 -1.503 1.00 . A A . 123 ALA N 1 1
16 24021 1 1 43 ALA O O 5.866 4.517 -0.637 1.00 . A A . 123 ALA O 1 1
16 24022 1 1 44 VAL C C 3.327 6.198 1.710 1.00 . A A . 124 VAL C 1 1
16 24023 1 1 44 VAL CA C 4.582 5.333 1.679 1.00 . A A . 124 VAL CA 1 1
16 24024 1 1 44 VAL CB C 4.952 4.934 3.120 1.00 . A A . 124 VAL CB 1 1
16 24025 1 1 44 VAL CG1 C 3.729 4.419 3.863 1.00 . A A . 124 VAL CG1 1 1
16 24026 1 1 44 VAL CG2 C 6.061 3.892 3.115 1.00 . A A . 124 VAL CG2 1 1
16 24027 1 1 44 VAL H H 6.021 6.861 1.407 1.00 . A A . 124 VAL H 1 1
16 24028 1 1 44 VAL HA H 4.373 4.432 1.120 1.00 . A A . 124 VAL HA 1 1
16 24029 1 1 44 VAL HB H 5.315 5.812 3.633 1.00 . A A . 124 VAL HB 1 1
16 24030 1 1 44 VAL HG11 H 3.250 5.239 4.378 1.00 . A A . 124 VAL HG11 1 1
16 24031 1 1 44 VAL HG12 H 3.037 3.982 3.158 1.00 . A A . 124 VAL HG12 1 1
16 24032 1 1 44 VAL HG13 H 4.032 3.671 4.581 1.00 . A A . 124 VAL HG13 1 1
16 24033 1 1 44 VAL HG21 H 6.854 4.214 2.458 1.00 . A A . 124 VAL HG21 1 1
16 24034 1 1 44 VAL HG22 H 6.449 3.773 4.117 1.00 . A A . 124 VAL HG22 1 1
16 24035 1 1 44 VAL HG23 H 5.667 2.948 2.769 1.00 . A A . 124 VAL HG23 1 1
16 24036 1 1 44 VAL N N 5.682 6.027 1.021 1.00 . A A . 124 VAL N 1 1
16 24037 1 1 44 VAL O O 3.347 7.321 2.213 1.00 . A A . 124 VAL O 1 1
16 24038 1 1 45 ARG C C 0.017 5.870 2.205 1.00 . A A . 125 ARG C 1 1
16 24039 1 1 45 ARG CA C 0.970 6.390 1.133 1.00 . A A . 125 ARG CA 1 1
16 24040 1 1 45 ARG CB C 0.323 6.261 -0.247 1.00 . A A . 125 ARG CB 1 1
16 24041 1 1 45 ARG CD C 0.985 8.495 -1.188 1.00 . A A . 125 ARG CD 1 1
16 24042 1 1 45 ARG CG C 1.082 6.986 -1.346 1.00 . A A . 125 ARG CG 1 1
16 24043 1 1 45 ARG CZ C 1.426 10.459 -2.600 1.00 . A A . 125 ARG CZ 1 1
16 24044 1 1 45 ARG H H 2.283 4.767 0.782 1.00 . A A . 125 ARG H 1 1
16 24045 1 1 45 ARG HA H 1.178 7.432 1.327 1.00 . A A . 125 ARG HA 1 1
16 24046 1 1 45 ARG HB2 H 0.267 5.215 -0.509 1.00 . A A . 125 ARG HB2 1 1
16 24047 1 1 45 ARG HB3 H -0.676 6.666 -0.202 1.00 . A A . 125 ARG HB3 1 1
16 24048 1 1 45 ARG HD2 H -0.056 8.780 -1.208 1.00 . A A . 125 ARG HD2 1 1
16 24049 1 1 45 ARG HD3 H 1.416 8.772 -0.237 1.00 . A A . 125 ARG HD3 1 1
16 24050 1 1 45 ARG HE H 2.395 8.720 -2.730 1.00 . A A . 125 ARG HE 1 1
16 24051 1 1 45 ARG HG2 H 2.122 6.697 -1.304 1.00 . A A . 125 ARG HG2 1 1
16 24052 1 1 45 ARG HG3 H 0.667 6.706 -2.303 1.00 . A A . 125 ARG HG3 1 1
16 24053 1 1 45 ARG HH11 H -0.039 10.708 -1.232 1.00 . A A . 125 ARG HH11 1 1
16 24054 1 1 45 ARG HH12 H 0.282 12.084 -2.234 1.00 . A A . 125 ARG HH12 1 1
16 24055 1 1 45 ARG HH21 H 2.827 10.525 -4.056 1.00 . A A . 125 ARG HH21 1 1
16 24056 1 1 45 ARG HH22 H 1.912 11.979 -3.841 1.00 . A A . 125 ARG HH22 1 1
16 24057 1 1 45 ARG N N 2.236 5.667 1.168 1.00 . A A . 125 ARG N 1 1
16 24058 1 1 45 ARG NE N 1.690 9.204 -2.252 1.00 . A A . 125 ARG NE 1 1
16 24059 1 1 45 ARG NH1 N 0.478 11.139 -1.971 1.00 . A A . 125 ARG NH1 1 1
16 24060 1 1 45 ARG NH2 N 2.112 11.035 -3.579 1.00 . A A . 125 ARG NH2 1 1
16 24061 1 1 45 ARG O O -0.313 4.684 2.235 1.00 . A A . 125 ARG O 1 1
16 24062 1 1 46 LEU C C -2.466 7.417 4.284 1.00 . A A . 126 LEU C 1 1
16 24063 1 1 46 LEU CA C -1.338 6.398 4.157 1.00 . A A . 126 LEU CA 1 1
16 24064 1 1 46 LEU CB C -0.582 6.288 5.483 1.00 . A A . 126 LEU CB 1 1
16 24065 1 1 46 LEU CD1 C 1.232 5.248 6.865 1.00 . A A . 126 LEU CD1 1 1
16 24066 1 1 46 LEU CD2 C -0.364 3.793 5.603 1.00 . A A . 126 LEU CD2 1 1
16 24067 1 1 46 LEU CG C 0.391 5.115 5.605 1.00 . A A . 126 LEU CG 1 1
16 24068 1 1 46 LEU H H -0.124 7.696 3.008 1.00 . A A . 126 LEU H 1 1
16 24069 1 1 46 LEU HA H -1.764 5.436 3.914 1.00 . A A . 126 LEU HA 1 1
16 24070 1 1 46 LEU HB2 H -0.021 7.199 5.619 1.00 . A A . 126 LEU HB2 1 1
16 24071 1 1 46 LEU HB3 H -1.314 6.196 6.273 1.00 . A A . 126 LEU HB3 1 1
16 24072 1 1 46 LEU HD11 H 0.587 5.445 7.709 1.00 . A A . 126 LEU HD11 1 1
16 24073 1 1 46 LEU HD12 H 1.929 6.064 6.748 1.00 . A A . 126 LEU HD12 1 1
16 24074 1 1 46 LEU HD13 H 1.776 4.331 7.033 1.00 . A A . 126 LEU HD13 1 1
16 24075 1 1 46 LEU HD21 H -0.908 3.689 6.530 1.00 . A A . 126 LEU HD21 1 1
16 24076 1 1 46 LEU HD22 H 0.338 2.978 5.504 1.00 . A A . 126 LEU HD22 1 1
16 24077 1 1 46 LEU HD23 H -1.056 3.776 4.774 1.00 . A A . 126 LEU HD23 1 1
16 24078 1 1 46 LEU HG H 1.060 5.120 4.756 1.00 . A A . 126 LEU HG 1 1
16 24079 1 1 46 LEU N N -0.422 6.765 3.083 1.00 . A A . 126 LEU N 1 1
16 24080 1 1 46 LEU O O -2.392 8.367 5.064 1.00 . A A . 126 LEU O 1 1
16 24081 1 1 47 PRO C C -5.503 7.998 4.802 1.00 . A A . 127 PRO C 1 1
16 24082 1 1 47 PRO CA C -4.701 8.106 3.510 1.00 . A A . 127 PRO CA 1 1
16 24083 1 1 47 PRO CB C -5.531 7.615 2.322 1.00 . A A . 127 PRO CB 1 1
16 24084 1 1 47 PRO CD C -3.692 6.106 2.547 1.00 . A A . 127 PRO CD 1 1
16 24085 1 1 47 PRO CG C -5.139 6.188 2.150 1.00 . A A . 127 PRO CG 1 1
16 24086 1 1 47 PRO HA H -4.415 9.136 3.350 1.00 . A A . 127 PRO HA 1 1
16 24087 1 1 47 PRO HB2 H -6.584 7.712 2.550 1.00 . A A . 127 PRO HB2 1 1
16 24088 1 1 47 PRO HB3 H -5.293 8.198 1.445 1.00 . A A . 127 PRO HB3 1 1
16 24089 1 1 47 PRO HD2 H -3.484 5.158 3.022 1.00 . A A . 127 PRO HD2 1 1
16 24090 1 1 47 PRO HD3 H -3.055 6.246 1.686 1.00 . A A . 127 PRO HD3 1 1
16 24091 1 1 47 PRO HG2 H -5.741 5.562 2.791 1.00 . A A . 127 PRO HG2 1 1
16 24092 1 1 47 PRO HG3 H -5.261 5.896 1.117 1.00 . A A . 127 PRO HG3 1 1
16 24093 1 1 47 PRO N N -3.536 7.217 3.501 1.00 . A A . 127 PRO N 1 1
16 24094 1 1 47 PRO O O -5.682 6.906 5.343 1.00 . A A . 127 PRO O 1 1
16 24095 1 1 48 ARG C C -8.208 9.587 6.237 1.00 . A A . 128 ARG C 1 1
16 24096 1 1 48 ARG CA C -6.768 9.168 6.521 1.00 . A A . 128 ARG CA 1 1
16 24097 1 1 48 ARG CB C -6.135 10.128 7.529 1.00 . A A . 128 ARG CB 1 1
16 24098 1 1 48 ARG CD C -3.720 10.363 6.873 1.00 . A A . 128 ARG CD 1 1
16 24099 1 1 48 ARG CG C -4.698 9.781 7.882 1.00 . A A . 128 ARG CG 1 1
16 24100 1 1 48 ARG CZ C -1.580 10.505 8.074 1.00 . A A . 128 ARG CZ 1 1
16 24101 1 1 48 ARG H H -5.809 9.974 4.815 1.00 . A A . 128 ARG H 1 1
16 24102 1 1 48 ARG HA H -6.771 8.172 6.938 1.00 . A A . 128 ARG HA 1 1
16 24103 1 1 48 ARG HB2 H -6.149 11.126 7.116 1.00 . A A . 128 ARG HB2 1 1
16 24104 1 1 48 ARG HB3 H -6.719 10.115 8.437 1.00 . A A . 128 ARG HB3 1 1
16 24105 1 1 48 ARG HD2 H -4.000 10.027 5.886 1.00 . A A . 128 ARG HD2 1 1
16 24106 1 1 48 ARG HD3 H -3.778 11.440 6.917 1.00 . A A . 128 ARG HD3 1 1
16 24107 1 1 48 ARG HE H -1.976 9.221 6.600 1.00 . A A . 128 ARG HE 1 1
16 24108 1 1 48 ARG HG2 H -4.470 10.180 8.859 1.00 . A A . 128 ARG HG2 1 1
16 24109 1 1 48 ARG HG3 H -4.591 8.706 7.896 1.00 . A A . 128 ARG HG3 1 1
16 24110 1 1 48 ARG HH11 H -2.987 11.819 8.686 1.00 . A A . 128 ARG HH11 1 1
16 24111 1 1 48 ARG HH12 H -1.474 11.909 9.525 1.00 . A A . 128 ARG HH12 1 1
16 24112 1 1 48 ARG HH21 H 0.021 9.330 7.697 1.00 . A A . 128 ARG HH21 1 1
16 24113 1 1 48 ARG HH22 H 0.237 10.493 8.961 1.00 . A A . 128 ARG HH22 1 1
16 24114 1 1 48 ARG N N -5.985 9.136 5.291 1.00 . A A . 128 ARG N 1 1
16 24115 1 1 48 ARG NE N -2.345 9.949 7.142 1.00 . A A . 128 ARG NE 1 1
16 24116 1 1 48 ARG NH1 N -2.052 11.492 8.823 1.00 . A A . 128 ARG NH1 1 1
16 24117 1 1 48 ARG NH2 N -0.339 10.074 8.260 1.00 . A A . 128 ARG NH2 1 1
16 24118 1 1 48 ARG O O -8.496 10.193 5.206 1.00 . A A . 128 ARG O 1 1
16 24119 1 1 49 GLU C C -10.729 11.106 7.147 1.00 . A A . 129 GLU C 1 1
16 24120 1 1 49 GLU CA C -10.516 9.601 7.008 1.00 . A A . 129 GLU CA 1 1
16 24121 1 1 49 GLU CB C -11.359 8.858 8.047 1.00 . A A . 129 GLU CB 1 1
16 24122 1 1 49 GLU CD C -12.686 6.728 8.335 1.00 . A A . 129 GLU CD 1 1
16 24123 1 1 49 GLU CG C -11.398 7.354 7.836 1.00 . A A . 129 GLU CG 1 1
16 24124 1 1 49 GLU H H -8.815 8.776 7.962 1.00 . A A . 129 GLU H 1 1
16 24125 1 1 49 GLU HA H -10.827 9.295 6.021 1.00 . A A . 129 GLU HA 1 1
16 24126 1 1 49 GLU HB2 H -10.953 9.053 9.029 1.00 . A A . 129 GLU HB2 1 1
16 24127 1 1 49 GLU HB3 H -12.371 9.232 8.005 1.00 . A A . 129 GLU HB3 1 1
16 24128 1 1 49 GLU HG2 H -11.302 7.149 6.780 1.00 . A A . 129 GLU HG2 1 1
16 24129 1 1 49 GLU HG3 H -10.569 6.907 8.365 1.00 . A A . 129 GLU HG3 1 1
16 24130 1 1 49 GLU N N -9.107 9.259 7.161 1.00 . A A . 129 GLU N 1 1
16 24131 1 1 49 GLU O O -9.959 11.810 7.800 1.00 . A A . 129 GLU O 1 1
16 24132 1 1 49 GLU OE1 O -13.662 6.682 7.558 1.00 . A A . 129 GLU OE1 1 1
16 24133 1 1 49 GLU OE2 O -12.717 6.284 9.502 1.00 . A A . 129 GLU OE2 1 1
16 24134 1 1 50 PRO C C -12.617 13.483 7.931 1.00 . A A . 130 PRO C 1 1
16 24135 1 1 50 PRO CA C -12.139 13.037 6.554 1.00 . A A . 130 PRO CA 1 1
16 24136 1 1 50 PRO CB C -13.271 13.159 5.530 1.00 . A A . 130 PRO CB 1 1
16 24137 1 1 50 PRO CD C -12.760 10.831 5.719 1.00 . A A . 130 PRO CD 1 1
16 24138 1 1 50 PRO CG C -13.883 11.802 5.479 1.00 . A A . 130 PRO CG 1 1
16 24139 1 1 50 PRO HA H -11.306 13.652 6.247 1.00 . A A . 130 PRO HA 1 1
16 24140 1 1 50 PRO HB2 H -13.982 13.903 5.862 1.00 . A A . 130 PRO HB2 1 1
16 24141 1 1 50 PRO HB3 H -12.864 13.445 4.571 1.00 . A A . 130 PRO HB3 1 1
16 24142 1 1 50 PRO HD2 H -13.114 9.974 6.272 1.00 . A A . 130 PRO HD2 1 1
16 24143 1 1 50 PRO HD3 H -12.322 10.523 4.782 1.00 . A A . 130 PRO HD3 1 1
16 24144 1 1 50 PRO HG2 H -14.632 11.708 6.251 1.00 . A A . 130 PRO HG2 1 1
16 24145 1 1 50 PRO HG3 H -14.322 11.634 4.507 1.00 . A A . 130 PRO HG3 1 1
16 24146 1 1 50 PRO N N -11.799 11.612 6.516 1.00 . A A . 130 PRO N 1 1
16 24147 1 1 50 PRO O O -12.128 14.471 8.479 1.00 . A A . 130 PRO O 1 1
16 24148 1 1 51 SER C C -13.145 12.685 10.905 1.00 . A A . 131 SER C 1 1
16 24149 1 1 51 SER CA C -14.123 13.071 9.799 1.00 . A A . 131 SER CA 1 1
16 24150 1 1 51 SER CB C -15.457 12.353 10.010 1.00 . A A . 131 SER CB 1 1
16 24151 1 1 51 SER H H -13.925 11.973 8.000 1.00 . A A . 131 SER H 1 1
16 24152 1 1 51 SER HA H -14.287 14.137 9.837 1.00 . A A . 131 SER HA 1 1
16 24153 1 1 51 SER HB2 H -16.054 12.438 9.115 1.00 . A A . 131 SER HB2 1 1
16 24154 1 1 51 SER HB3 H -15.272 11.310 10.222 1.00 . A A . 131 SER HB3 1 1
16 24155 1 1 51 SER HG H -15.766 12.656 11.920 1.00 . A A . 131 SER HG 1 1
16 24156 1 1 51 SER N N -13.576 12.749 8.487 1.00 . A A . 131 SER N 1 1
16 24157 1 1 51 SER O O -12.905 13.455 11.834 1.00 . A A . 131 SER O 1 1
16 24158 1 1 51 SER OG O -16.175 12.919 11.093 1.00 . A A . 131 SER OG 1 1
16 24159 1 1 52 ASN C C -10.204 11.060 11.249 1.00 . A A . 132 ASN C 1 1
16 24160 1 1 52 ASN CA C -11.631 10.994 11.787 1.00 . A A . 132 ASN CA 1 1
16 24161 1 1 52 ASN CB C -11.972 9.557 12.184 1.00 . A A . 132 ASN CB 1 1
16 24162 1 1 52 ASN CG C -13.228 9.474 13.031 1.00 . A A . 132 ASN CG 1 1
16 24163 1 1 52 ASN H H -12.814 10.916 10.033 1.00 . A A . 132 ASN H 1 1
16 24164 1 1 52 ASN HA H -11.704 11.627 12.658 1.00 . A A . 132 ASN HA 1 1
16 24165 1 1 52 ASN HB2 H -12.124 8.969 11.291 1.00 . A A . 132 ASN HB2 1 1
16 24166 1 1 52 ASN HB3 H -11.151 9.141 12.749 1.00 . A A . 132 ASN HB3 1 1
16 24167 1 1 52 ASN HD21 H -12.181 9.898 14.668 1.00 . A A . 132 ASN HD21 1 1
16 24168 1 1 52 ASN HD22 H -13.875 9.648 14.902 1.00 . A A . 132 ASN HD22 1 1
16 24169 1 1 52 ASN N N -12.583 11.485 10.796 1.00 . A A . 132 ASN N 1 1
16 24170 1 1 52 ASN ND2 N -13.080 9.696 14.332 1.00 . A A . 132 ASN ND2 1 1
16 24171 1 1 52 ASN O O -9.760 10.198 10.490 1.00 . A A . 132 ASN O 1 1
16 24172 1 1 52 ASN OD1 O -14.318 9.214 12.521 1.00 . A A . 132 ASN OD1 1 1
16 24173 1 1 53 PRO C C -7.131 11.283 11.830 1.00 . A A . 133 PRO C 1 1
16 24174 1 1 53 PRO CA C -8.081 12.310 11.224 1.00 . A A . 133 PRO CA 1 1
16 24175 1 1 53 PRO CB C -7.752 13.713 11.740 1.00 . A A . 133 PRO CB 1 1
16 24176 1 1 53 PRO CD C -9.933 13.172 12.556 1.00 . A A . 133 PRO CD 1 1
16 24177 1 1 53 PRO CG C -8.671 13.917 12.894 1.00 . A A . 133 PRO CG 1 1
16 24178 1 1 53 PRO HA H -7.991 12.290 10.147 1.00 . A A . 133 PRO HA 1 1
16 24179 1 1 53 PRO HB2 H -6.716 13.753 12.046 1.00 . A A . 133 PRO HB2 1 1
16 24180 1 1 53 PRO HB3 H -7.931 14.438 10.960 1.00 . A A . 133 PRO HB3 1 1
16 24181 1 1 53 PRO HD2 H -10.376 12.755 13.448 1.00 . A A . 133 PRO HD2 1 1
16 24182 1 1 53 PRO HD3 H -10.633 13.824 12.054 1.00 . A A . 133 PRO HD3 1 1
16 24183 1 1 53 PRO HG2 H -8.228 13.514 13.792 1.00 . A A . 133 PRO HG2 1 1
16 24184 1 1 53 PRO HG3 H -8.879 14.969 13.016 1.00 . A A . 133 PRO HG3 1 1
16 24185 1 1 53 PRO N N -9.468 12.107 11.651 1.00 . A A . 133 PRO N 1 1
16 24186 1 1 53 PRO O O -6.076 10.991 11.268 1.00 . A A . 133 PRO O 1 1
16 24187 1 1 54 GLU C C -6.813 8.381 12.986 1.00 . A A . 134 GLU C 1 1
16 24188 1 1 54 GLU CA C -6.693 9.743 13.664 1.00 . A A . 134 GLU CA 1 1
16 24189 1 1 54 GLU CB C -7.105 9.631 15.133 1.00 . A A . 134 GLU CB 1 1
16 24190 1 1 54 GLU CD C -5.196 11.139 15.812 1.00 . A A . 134 GLU CD 1 1
16 24191 1 1 54 GLU CG C -6.668 10.815 15.979 1.00 . A A . 134 GLU CG 1 1
16 24192 1 1 54 GLU H H -8.365 11.010 13.381 1.00 . A A . 134 GLU H 1 1
16 24193 1 1 54 GLU HA H -5.665 10.068 13.611 1.00 . A A . 134 GLU HA 1 1
16 24194 1 1 54 GLU HB2 H -8.181 9.553 15.188 1.00 . A A . 134 GLU HB2 1 1
16 24195 1 1 54 GLU HB3 H -6.667 8.736 15.550 1.00 . A A . 134 GLU HB3 1 1
16 24196 1 1 54 GLU HG2 H -7.246 11.680 15.692 1.00 . A A . 134 GLU HG2 1 1
16 24197 1 1 54 GLU HG3 H -6.855 10.587 17.018 1.00 . A A . 134 GLU HG3 1 1
16 24198 1 1 54 GLU N N -7.513 10.737 12.981 1.00 . A A . 134 GLU N 1 1
16 24199 1 1 54 GLU O O -5.817 7.802 12.552 1.00 . A A . 134 GLU O 1 1
16 24200 1 1 54 GLU OE1 O -4.856 11.887 14.871 1.00 . A A . 134 GLU OE1 1 1
16 24201 1 1 54 GLU OE2 O -4.384 10.645 16.622 1.00 . A A . 134 GLU OE2 1 1
16 24202 1 1 55 ARG C C -7.794 6.568 10.833 1.00 . A A . 135 ARG C 1 1
16 24203 1 1 55 ARG CA C -8.290 6.582 12.276 1.00 . A A . 135 ARG CA 1 1
16 24204 1 1 55 ARG CB C -9.784 6.253 12.316 1.00 . A A . 135 ARG CB 1 1
16 24205 1 1 55 ARG CD C -11.485 4.716 13.345 1.00 . A A . 135 ARG CD 1 1
16 24206 1 1 55 ARG CG C -10.212 5.514 13.574 1.00 . A A . 135 ARG CG 1 1
16 24207 1 1 55 ARG CZ C -12.962 3.211 14.609 1.00 . A A . 135 ARG CZ 1 1
16 24208 1 1 55 ARG H H -8.793 8.385 13.264 1.00 . A A . 135 ARG H 1 1
16 24209 1 1 55 ARG HA H -7.751 5.833 12.837 1.00 . A A . 135 ARG HA 1 1
16 24210 1 1 55 ARG HB2 H -10.345 7.175 12.259 1.00 . A A . 135 ARG HB2 1 1
16 24211 1 1 55 ARG HB3 H -10.028 5.639 11.463 1.00 . A A . 135 ARG HB3 1 1
16 24212 1 1 55 ARG HD2 H -12.299 5.404 13.168 1.00 . A A . 135 ARG HD2 1 1
16 24213 1 1 55 ARG HD3 H -11.350 4.089 12.476 1.00 . A A . 135 ARG HD3 1 1
16 24214 1 1 55 ARG HE H -11.153 3.801 15.208 1.00 . A A . 135 ARG HE 1 1
16 24215 1 1 55 ARG HG2 H -9.423 4.837 13.868 1.00 . A A . 135 ARG HG2 1 1
16 24216 1 1 55 ARG HG3 H -10.384 6.233 14.361 1.00 . A A . 135 ARG HG3 1 1
16 24217 1 1 55 ARG HH11 H -13.710 3.851 12.845 1.00 . A A . 135 ARG HH11 1 1
16 24218 1 1 55 ARG HH12 H -14.741 2.790 13.746 1.00 . A A . 135 ARG HH12 1 1
16 24219 1 1 55 ARG HH21 H -12.501 2.402 16.403 1.00 . A A . 135 ARG HH21 1 1
16 24220 1 1 55 ARG HH22 H -14.053 1.967 15.770 1.00 . A A . 135 ARG HH22 1 1
16 24221 1 1 55 ARG N N -8.040 7.876 12.899 1.00 . A A . 135 ARG N 1 1
16 24222 1 1 55 ARG NE N -11.817 3.874 14.491 1.00 . A A . 135 ARG NE 1 1
16 24223 1 1 55 ARG NH1 N -13.880 3.291 13.655 1.00 . A A . 135 ARG NH1 1 1
16 24224 1 1 55 ARG NH2 N -13.191 2.465 15.683 1.00 . A A . 135 ARG NH2 1 1
16 24225 1 1 55 ARG O O -7.276 7.567 10.334 1.00 . A A . 135 ARG O 1 1
16 24226 1 1 56 LEU C C -8.646 4.715 7.920 1.00 . A A . 136 LEU C 1 1
16 24227 1 1 56 LEU CA C -7.524 5.284 8.783 1.00 . A A . 136 LEU CA 1 1
16 24228 1 1 56 LEU CB C -6.295 4.377 8.703 1.00 . A A . 136 LEU CB 1 1
16 24229 1 1 56 LEU CD1 C -4.585 6.176 8.345 1.00 . A A . 136 LEU CD1 1 1
16 24230 1 1 56 LEU CD2 C -5.102 5.389 10.663 1.00 . A A . 136 LEU CD2 1 1
16 24231 1 1 56 LEU CG C -4.982 4.982 9.201 1.00 . A A . 136 LEU CG 1 1
16 24232 1 1 56 LEU H H -8.376 4.667 10.619 1.00 . A A . 136 LEU H 1 1
16 24233 1 1 56 LEU HA H -7.264 6.264 8.413 1.00 . A A . 136 LEU HA 1 1
16 24234 1 1 56 LEU HB2 H -6.496 3.495 9.291 1.00 . A A . 136 LEU HB2 1 1
16 24235 1 1 56 LEU HB3 H -6.159 4.095 7.669 1.00 . A A . 136 LEU HB3 1 1
16 24236 1 1 56 LEU HD11 H -5.365 6.921 8.384 1.00 . A A . 136 LEU HD11 1 1
16 24237 1 1 56 LEU HD12 H -4.444 5.855 7.324 1.00 . A A . 136 LEU HD12 1 1
16 24238 1 1 56 LEU HD13 H -3.664 6.597 8.720 1.00 . A A . 136 LEU HD13 1 1
16 24239 1 1 56 LEU HD21 H -5.396 6.426 10.724 1.00 . A A . 136 LEU HD21 1 1
16 24240 1 1 56 LEU HD22 H -4.148 5.255 11.153 1.00 . A A . 136 LEU HD22 1 1
16 24241 1 1 56 LEU HD23 H -5.846 4.774 11.147 1.00 . A A . 136 LEU HD23 1 1
16 24242 1 1 56 LEU HG H -4.198 4.241 9.122 1.00 . A A . 136 LEU HG 1 1
16 24243 1 1 56 LEU N N -7.956 5.429 10.169 1.00 . A A . 136 LEU N 1 1
16 24244 1 1 56 LEU O O -9.478 3.941 8.394 1.00 . A A . 136 LEU O 1 1
16 24245 1 1 57 LYS C C -9.771 3.106 5.739 1.00 . A A . 137 LYS C 1 1
16 24246 1 1 57 LYS CA C -9.678 4.628 5.717 1.00 . A A . 137 LYS CA 1 1
16 24247 1 1 57 LYS CB C -9.364 5.110 4.299 1.00 . A A . 137 LYS CB 1 1
16 24248 1 1 57 LYS CD C -10.454 7.342 3.927 1.00 . A A . 137 LYS CD 1 1
16 24249 1 1 57 LYS CE C -10.221 8.617 3.131 1.00 . A A . 137 LYS CE 1 1
16 24250 1 1 57 LYS CG C -9.150 6.610 4.199 1.00 . A A . 137 LYS CG 1 1
16 24251 1 1 57 LYS H H -7.971 5.720 6.329 1.00 . A A . 137 LYS H 1 1
16 24252 1 1 57 LYS HA H -10.628 5.039 6.025 1.00 . A A . 137 LYS HA 1 1
16 24253 1 1 57 LYS HB2 H -8.467 4.616 3.954 1.00 . A A . 137 LYS HB2 1 1
16 24254 1 1 57 LYS HB3 H -10.185 4.841 3.650 1.00 . A A . 137 LYS HB3 1 1
16 24255 1 1 57 LYS HD2 H -11.110 6.695 3.365 1.00 . A A . 137 LYS HD2 1 1
16 24256 1 1 57 LYS HD3 H -10.917 7.597 4.870 1.00 . A A . 137 LYS HD3 1 1
16 24257 1 1 57 LYS HE2 H -11.006 9.320 3.364 1.00 . A A . 137 LYS HE2 1 1
16 24258 1 1 57 LYS HE3 H -9.267 9.036 3.417 1.00 . A A . 137 LYS HE3 1 1
16 24259 1 1 57 LYS HG2 H -8.736 6.969 5.130 1.00 . A A . 137 LYS HG2 1 1
16 24260 1 1 57 LYS HG3 H -8.459 6.814 3.394 1.00 . A A . 137 LYS HG3 1 1
16 24261 1 1 57 LYS HZ1 H -10.716 7.473 1.455 1.00 . A A . 137 LYS HZ1 1 1
16 24262 1 1 57 LYS HZ2 H -9.242 8.289 1.315 1.00 . A A . 137 LYS HZ2 1 1
16 24263 1 1 57 LYS HZ3 H -10.697 9.139 1.165 1.00 . A A . 137 LYS HZ3 1 1
16 24264 1 1 57 LYS N N -8.662 5.102 6.649 1.00 . A A . 137 LYS N 1 1
16 24265 1 1 57 LYS NZ N -10.219 8.362 1.664 1.00 . A A . 137 LYS NZ 1 1
16 24266 1 1 57 LYS O O -10.849 2.542 5.920 1.00 . A A . 137 LYS O 1 1
16 24267 1 1 58 GLY C C -7.800 0.425 4.409 1.00 . A A . 138 GLY C 1 1
16 24268 1 1 58 GLY CA C -8.606 0.995 5.561 1.00 . A A . 138 GLY CA 1 1
16 24269 1 1 58 GLY H H -7.801 2.948 5.417 1.00 . A A . 138 GLY H 1 1
16 24270 1 1 58 GLY HA2 H -8.174 0.656 6.491 1.00 . A A . 138 GLY HA2 1 1
16 24271 1 1 58 GLY HA3 H -9.619 0.628 5.491 1.00 . A A . 138 GLY HA3 1 1
16 24272 1 1 58 GLY N N -8.631 2.446 5.556 1.00 . A A . 138 GLY N 1 1
16 24273 1 1 58 GLY O O -7.760 -0.789 4.211 1.00 . A A . 138 GLY O 1 1
16 24274 1 1 59 PHE C C -5.005 1.600 2.499 1.00 . A A . 139 PHE C 1 1
16 24275 1 1 59 PHE CA C -6.352 0.883 2.507 1.00 . A A . 139 PHE CA 1 1
16 24276 1 1 59 PHE CB C -7.097 1.157 1.199 1.00 . A A . 139 PHE CB 1 1
16 24277 1 1 59 PHE CD1 C -7.367 3.650 1.292 1.00 . A A . 139 PHE CD1 1 1
16 24278 1 1 59 PHE CD2 C -9.331 2.299 1.233 1.00 . A A . 139 PHE CD2 1 1
16 24279 1 1 59 PHE CE1 C -8.148 4.789 1.332 1.00 . A A . 139 PHE CE1 1 1
16 24280 1 1 59 PHE CE2 C -10.118 3.435 1.274 1.00 . A A . 139 PHE CE2 1 1
16 24281 1 1 59 PHE CG C -7.949 2.393 1.243 1.00 . A A . 139 PHE CG 1 1
16 24282 1 1 59 PHE CZ C -9.525 4.682 1.322 1.00 . A A . 139 PHE CZ 1 1
16 24283 1 1 59 PHE H H -7.229 2.260 3.856 1.00 . A A . 139 PHE H 1 1
16 24284 1 1 59 PHE HA H -6.181 -0.179 2.598 1.00 . A A . 139 PHE HA 1 1
16 24285 1 1 59 PHE HB2 H -6.378 1.278 0.403 1.00 . A A . 139 PHE HB2 1 1
16 24286 1 1 59 PHE HB3 H -7.739 0.318 0.976 1.00 . A A . 139 PHE HB3 1 1
16 24287 1 1 59 PHE HD1 H -6.290 3.736 1.299 1.00 . A A . 139 PHE HD1 1 1
16 24288 1 1 59 PHE HD2 H -9.795 1.324 1.195 1.00 . A A . 139 PHE HD2 1 1
16 24289 1 1 59 PHE HE1 H -7.683 5.763 1.370 1.00 . A A . 139 PHE HE1 1 1
16 24290 1 1 59 PHE HE2 H -11.194 3.347 1.265 1.00 . A A . 139 PHE HE2 1 1
16 24291 1 1 59 PHE HZ H -10.138 5.570 1.354 1.00 . A A . 139 PHE HZ 1 1
16 24292 1 1 59 PHE N N -7.158 1.304 3.647 1.00 . A A . 139 PHE N 1 1
16 24293 1 1 59 PHE O O -4.923 2.792 2.790 1.00 . A A . 139 PHE O 1 1
16 24294 1 1 60 GLY C C -1.926 1.210 0.797 1.00 . A A . 140 GLY C 1 1
16 24295 1 1 60 GLY CA C -2.622 1.443 2.123 1.00 . A A . 140 GLY CA 1 1
16 24296 1 1 60 GLY H H -4.077 -0.084 1.941 1.00 . A A . 140 GLY H 1 1
16 24297 1 1 60 GLY HA2 H -2.700 2.507 2.295 1.00 . A A . 140 GLY HA2 1 1
16 24298 1 1 60 GLY HA3 H -2.026 1.005 2.911 1.00 . A A . 140 GLY HA3 1 1
16 24299 1 1 60 GLY N N -3.951 0.862 2.163 1.00 . A A . 140 GLY N 1 1
16 24300 1 1 60 GLY O O -2.088 0.156 0.180 1.00 . A A . 140 GLY O 1 1
16 24301 1 1 61 TYR C C 1.040 2.451 -0.728 1.00 . A A . 141 TYR C 1 1
16 24302 1 1 61 TYR CA C -0.432 2.093 -0.909 1.00 . A A . 141 TYR CA 1 1
16 24303 1 1 61 TYR CB C -1.067 3.009 -1.956 1.00 . A A . 141 TYR CB 1 1
16 24304 1 1 61 TYR CD1 C -3.406 3.619 -1.225 1.00 . A A . 141 TYR CD1 1 1
16 24305 1 1 61 TYR CD2 C -3.154 2.000 -2.957 1.00 . A A . 141 TYR CD2 1 1
16 24306 1 1 61 TYR CE1 C -4.780 3.497 -1.305 1.00 . A A . 141 TYR CE1 1 1
16 24307 1 1 61 TYR CE2 C -4.527 1.874 -3.045 1.00 . A A . 141 TYR CE2 1 1
16 24308 1 1 61 TYR CG C -2.570 2.873 -2.047 1.00 . A A . 141 TYR CG 1 1
16 24309 1 1 61 TYR CZ C -5.335 2.624 -2.216 1.00 . A A . 141 TYR CZ 1 1
16 24310 1 1 61 TYR H H -1.062 3.010 0.892 1.00 . A A . 141 TYR H 1 1
16 24311 1 1 61 TYR HA H -0.502 1.070 -1.249 1.00 . A A . 141 TYR HA 1 1
16 24312 1 1 61 TYR HB2 H -0.841 4.035 -1.711 1.00 . A A . 141 TYR HB2 1 1
16 24313 1 1 61 TYR HB3 H -0.653 2.776 -2.926 1.00 . A A . 141 TYR HB3 1 1
16 24314 1 1 61 TYR HD1 H -2.967 4.302 -0.513 1.00 . A A . 141 TYR HD1 1 1
16 24315 1 1 61 TYR HD2 H -2.518 1.414 -3.605 1.00 . A A . 141 TYR HD2 1 1
16 24316 1 1 61 TYR HE1 H -5.413 4.085 -0.657 1.00 . A A . 141 TYR HE1 1 1
16 24317 1 1 61 TYR HE2 H -4.963 1.190 -3.758 1.00 . A A . 141 TYR HE2 1 1
16 24318 1 1 61 TYR HH H -7.067 3.269 -2.748 1.00 . A A . 141 TYR HH 1 1
16 24319 1 1 61 TYR N N -1.151 2.194 0.356 1.00 . A A . 141 TYR N 1 1
16 24320 1 1 61 TYR O O 1.378 3.385 -0.001 1.00 . A A . 141 TYR O 1 1
16 24321 1 1 61 TYR OH O -6.704 2.501 -2.300 1.00 . A A . 141 TYR OH 1 1
16 24322 1 1 62 ALA C C 3.992 1.891 -2.693 1.00 . A A . 142 ALA C 1 1
16 24323 1 1 62 ALA CA C 3.346 1.941 -1.313 1.00 . A A . 142 ALA CA 1 1
16 24324 1 1 62 ALA CB C 3.998 0.926 -0.386 1.00 . A A . 142 ALA CB 1 1
16 24325 1 1 62 ALA H H 1.580 0.972 -1.960 1.00 . A A . 142 ALA H 1 1
16 24326 1 1 62 ALA HA H 3.497 2.925 -0.891 1.00 . A A . 142 ALA HA 1 1
16 24327 1 1 62 ALA HB1 H 3.340 0.726 0.447 1.00 . A A . 142 ALA HB1 1 1
16 24328 1 1 62 ALA HB2 H 4.181 0.010 -0.928 1.00 . A A . 142 ALA HB2 1 1
16 24329 1 1 62 ALA HB3 H 4.933 1.321 -0.020 1.00 . A A . 142 ALA HB3 1 1
16 24330 1 1 62 ALA N N 1.911 1.702 -1.396 1.00 . A A . 142 ALA N 1 1
16 24331 1 1 62 ALA O O 3.617 1.076 -3.535 1.00 . A A . 142 ALA O 1 1
16 24332 1 1 63 GLU C C 6.951 2.010 -4.152 1.00 . A A . 143 GLU C 1 1
16 24333 1 1 63 GLU CA C 5.661 2.825 -4.199 1.00 . A A . 143 GLU CA 1 1
16 24334 1 1 63 GLU CB C 5.975 4.275 -4.571 1.00 . A A . 143 GLU CB 1 1
16 24335 1 1 63 GLU CD C 4.592 4.608 -6.658 1.00 . A A . 143 GLU CD 1 1
16 24336 1 1 63 GLU CG C 4.806 5.006 -5.211 1.00 . A A . 143 GLU CG 1 1
16 24337 1 1 63 GLU H H 5.220 3.394 -2.208 1.00 . A A . 143 GLU H 1 1
16 24338 1 1 63 GLU HA H 5.010 2.403 -4.949 1.00 . A A . 143 GLU HA 1 1
16 24339 1 1 63 GLU HB2 H 6.262 4.810 -3.678 1.00 . A A . 143 GLU HB2 1 1
16 24340 1 1 63 GLU HB3 H 6.802 4.285 -5.266 1.00 . A A . 143 GLU HB3 1 1
16 24341 1 1 63 GLU HG2 H 3.909 4.780 -4.655 1.00 . A A . 143 GLU HG2 1 1
16 24342 1 1 63 GLU HG3 H 4.996 6.068 -5.169 1.00 . A A . 143 GLU HG3 1 1
16 24343 1 1 63 GLU N N 4.965 2.769 -2.919 1.00 . A A . 143 GLU N 1 1
16 24344 1 1 63 GLU O O 7.779 2.188 -3.259 1.00 . A A . 143 GLU O 1 1
16 24345 1 1 63 GLU OE1 O 4.999 3.488 -7.032 1.00 . A A . 143 GLU OE1 1 1
16 24346 1 1 63 GLU OE2 O 4.018 5.416 -7.418 1.00 . A A . 143 GLU OE2 1 1
16 24347 1 1 64 PHE C C 9.101 0.562 -6.456 1.00 . A A . 144 PHE C 1 1
16 24348 1 1 64 PHE CA C 8.300 0.270 -5.191 1.00 . A A . 144 PHE CA 1 1
16 24349 1 1 64 PHE CB C 7.903 -1.207 -5.154 1.00 . A A . 144 PHE CB 1 1
16 24350 1 1 64 PHE CD1 C 8.334 -1.458 -2.695 1.00 . A A . 144 PHE CD1 1 1
16 24351 1 1 64 PHE CD2 C 6.323 -2.374 -3.593 1.00 . A A . 144 PHE CD2 1 1
16 24352 1 1 64 PHE CE1 C 7.976 -1.902 -1.436 1.00 . A A . 144 PHE CE1 1 1
16 24353 1 1 64 PHE CE2 C 5.960 -2.819 -2.336 1.00 . A A . 144 PHE CE2 1 1
16 24354 1 1 64 PHE CG C 7.512 -1.690 -3.787 1.00 . A A . 144 PHE CG 1 1
16 24355 1 1 64 PHE CZ C 6.788 -2.582 -1.256 1.00 . A A . 144 PHE CZ 1 1
16 24356 1 1 64 PHE H H 6.417 1.019 -5.805 1.00 . A A . 144 PHE H 1 1
16 24357 1 1 64 PHE HA H 8.913 0.491 -4.331 1.00 . A A . 144 PHE HA 1 1
16 24358 1 1 64 PHE HB2 H 7.063 -1.364 -5.814 1.00 . A A . 144 PHE HB2 1 1
16 24359 1 1 64 PHE HB3 H 8.737 -1.804 -5.492 1.00 . A A . 144 PHE HB3 1 1
16 24360 1 1 64 PHE HD1 H 9.263 -0.926 -2.834 1.00 . A A . 144 PHE HD1 1 1
16 24361 1 1 64 PHE HD2 H 5.675 -2.559 -4.438 1.00 . A A . 144 PHE HD2 1 1
16 24362 1 1 64 PHE HE1 H 8.625 -1.715 -0.593 1.00 . A A . 144 PHE HE1 1 1
16 24363 1 1 64 PHE HE2 H 5.030 -3.350 -2.199 1.00 . A A . 144 PHE HE2 1 1
16 24364 1 1 64 PHE HZ H 6.506 -2.929 -0.273 1.00 . A A . 144 PHE HZ 1 1
16 24365 1 1 64 PHE N N 7.113 1.114 -5.121 1.00 . A A . 144 PHE N 1 1
16 24366 1 1 64 PHE O O 8.588 1.156 -7.404 1.00 . A A . 144 PHE O 1 1
16 24367 1 1 65 GLU C C 11.711 -0.969 -8.190 1.00 . A A . 145 GLU C 1 1
16 24368 1 1 65 GLU CA C 11.235 0.359 -7.609 1.00 . A A . 145 GLU CA 1 1
16 24369 1 1 65 GLU CB C 12.439 1.214 -7.207 1.00 . A A . 145 GLU CB 1 1
16 24370 1 1 65 GLU CD C 11.948 2.373 -5.017 1.00 . A A . 145 GLU CD 1 1
16 24371 1 1 65 GLU CG C 12.059 2.516 -6.522 1.00 . A A . 145 GLU CG 1 1
16 24372 1 1 65 GLU H H 10.713 -0.326 -5.675 1.00 . A A . 145 GLU H 1 1
16 24373 1 1 65 GLU HA H 10.667 0.885 -8.362 1.00 . A A . 145 GLU HA 1 1
16 24374 1 1 65 GLU HB2 H 13.061 0.644 -6.533 1.00 . A A . 145 GLU HB2 1 1
16 24375 1 1 65 GLU HB3 H 13.008 1.450 -8.094 1.00 . A A . 145 GLU HB3 1 1
16 24376 1 1 65 GLU HG2 H 12.813 3.257 -6.743 1.00 . A A . 145 GLU HG2 1 1
16 24377 1 1 65 GLU HG3 H 11.107 2.847 -6.909 1.00 . A A . 145 GLU HG3 1 1
16 24378 1 1 65 GLU N N 10.362 0.141 -6.461 1.00 . A A . 145 GLU N 1 1
16 24379 1 1 65 GLU O O 11.917 -1.092 -9.398 1.00 . A A . 145 GLU O 1 1
16 24380 1 1 65 GLU OE1 O 12.999 2.370 -4.343 1.00 . A A . 145 GLU OE1 1 1
16 24381 1 1 65 GLU OE2 O 10.811 2.263 -4.513 1.00 . A A . 145 GLU OE2 1 1
16 24382 1 1 66 ASP C C 11.153 -4.221 -7.944 1.00 . A A . 146 ASP C 1 1
16 24383 1 1 66 ASP CA C 12.337 -3.279 -7.747 1.00 . A A . 146 ASP CA 1 1
16 24384 1 1 66 ASP CB C 13.307 -3.865 -6.720 1.00 . A A . 146 ASP CB 1 1
16 24385 1 1 66 ASP CG C 14.180 -4.958 -7.306 1.00 . A A . 146 ASP CG 1 1
16 24386 1 1 66 ASP H H 11.705 -1.799 -6.372 1.00 . A A . 146 ASP H 1 1
16 24387 1 1 66 ASP HA H 12.851 -3.165 -8.690 1.00 . A A . 146 ASP HA 1 1
16 24388 1 1 66 ASP HB2 H 13.948 -3.079 -6.350 1.00 . A A . 146 ASP HB2 1 1
16 24389 1 1 66 ASP HB3 H 12.743 -4.282 -5.899 1.00 . A A . 146 ASP HB3 1 1
16 24390 1 1 66 ASP N N 11.885 -1.959 -7.322 1.00 . A A . 146 ASP N 1 1
16 24391 1 1 66 ASP O O 10.150 -4.130 -7.236 1.00 . A A . 146 ASP O 1 1
16 24392 1 1 66 ASP OD1 O 15.077 -4.632 -8.111 1.00 . A A . 146 ASP OD1 1 1
16 24393 1 1 66 ASP OD2 O 13.965 -6.139 -6.961 1.00 . A A . 146 ASP OD2 1 1
16 24394 1 1 67 LEU C C 10.077 -7.100 -8.071 1.00 . A A . 147 LEU C 1 1
16 24395 1 1 67 LEU CA C 10.217 -6.084 -9.201 1.00 . A A . 147 LEU CA 1 1
16 24396 1 1 67 LEU CB C 10.504 -6.806 -10.518 1.00 . A A . 147 LEU CB 1 1
16 24397 1 1 67 LEU CD1 C 11.307 -5.157 -12.227 1.00 . A A . 147 LEU CD1 1 1
16 24398 1 1 67 LEU CD2 C 9.767 -7.007 -12.906 1.00 . A A . 147 LEU CD2 1 1
16 24399 1 1 67 LEU CG C 10.148 -6.041 -11.794 1.00 . A A . 147 LEU CG 1 1
16 24400 1 1 67 LEU H H 12.101 -5.148 -9.440 1.00 . A A . 147 LEU H 1 1
16 24401 1 1 67 LEU HA H 9.291 -5.536 -9.293 1.00 . A A . 147 LEU HA 1 1
16 24402 1 1 67 LEU HB2 H 11.559 -7.029 -10.551 1.00 . A A . 147 LEU HB2 1 1
16 24403 1 1 67 LEU HB3 H 9.942 -7.729 -10.517 1.00 . A A . 147 LEU HB3 1 1
16 24404 1 1 67 LEU HD11 H 11.086 -4.720 -13.189 1.00 . A A . 147 LEU HD11 1 1
16 24405 1 1 67 LEU HD12 H 12.205 -5.752 -12.300 1.00 . A A . 147 LEU HD12 1 1
16 24406 1 1 67 LEU HD13 H 11.453 -4.373 -11.499 1.00 . A A . 147 LEU HD13 1 1
16 24407 1 1 67 LEU HD21 H 10.238 -6.699 -13.827 1.00 . A A . 147 LEU HD21 1 1
16 24408 1 1 67 LEU HD22 H 8.693 -7.005 -13.033 1.00 . A A . 147 LEU HD22 1 1
16 24409 1 1 67 LEU HD23 H 10.097 -8.002 -12.648 1.00 . A A . 147 LEU HD23 1 1
16 24410 1 1 67 LEU HG H 9.297 -5.403 -11.598 1.00 . A A . 147 LEU HG 1 1
16 24411 1 1 67 LEU N N 11.277 -5.125 -8.910 1.00 . A A . 147 LEU N 1 1
16 24412 1 1 67 LEU O O 8.968 -7.499 -7.717 1.00 . A A . 147 LEU O 1 1
16 24413 1 1 68 ASP C C 10.344 -7.993 -5.259 1.00 . A A . 148 ASP C 1 1
16 24414 1 1 68 ASP CA C 11.211 -8.477 -6.417 1.00 . A A . 148 ASP CA 1 1
16 24415 1 1 68 ASP CB C 12.640 -8.725 -5.931 1.00 . A A . 148 ASP CB 1 1
16 24416 1 1 68 ASP CG C 12.689 -9.622 -4.709 1.00 . A A . 148 ASP CG 1 1
16 24417 1 1 68 ASP H H 12.061 -7.155 -7.835 1.00 . A A . 148 ASP H 1 1
16 24418 1 1 68 ASP HA H 10.804 -9.404 -6.792 1.00 . A A . 148 ASP HA 1 1
16 24419 1 1 68 ASP HB2 H 13.207 -9.194 -6.722 1.00 . A A . 148 ASP HB2 1 1
16 24420 1 1 68 ASP HB3 H 13.097 -7.779 -5.679 1.00 . A A . 148 ASP HB3 1 1
16 24421 1 1 68 ASP N N 11.208 -7.511 -7.509 1.00 . A A . 148 ASP N 1 1
16 24422 1 1 68 ASP O O 9.691 -8.789 -4.584 1.00 . A A . 148 ASP O 1 1
16 24423 1 1 68 ASP OD1 O 12.554 -9.100 -3.583 1.00 . A A . 148 ASP OD1 1 1
16 24424 1 1 68 ASP OD2 O 12.862 -10.847 -4.880 1.00 . A A . 148 ASP OD2 1 1
16 24425 1 1 69 SER C C 8.067 -6.309 -4.188 1.00 . A A . 149 SER C 1 1
16 24426 1 1 69 SER CA C 9.559 -6.092 -3.957 1.00 . A A . 149 SER CA 1 1
16 24427 1 1 69 SER CB C 9.857 -4.596 -3.842 1.00 . A A . 149 SER CB 1 1
16 24428 1 1 69 SER H H 10.884 -6.100 -5.609 1.00 . A A . 149 SER H 1 1
16 24429 1 1 69 SER HA H 9.843 -6.579 -3.036 1.00 . A A . 149 SER HA 1 1
16 24430 1 1 69 SER HB2 H 9.418 -4.213 -2.933 1.00 . A A . 149 SER HB2 1 1
16 24431 1 1 69 SER HB3 H 10.927 -4.446 -3.816 1.00 . A A . 149 SER HB3 1 1
16 24432 1 1 69 SER HG H 8.412 -4.152 -5.088 1.00 . A A . 149 SER HG 1 1
16 24433 1 1 69 SER N N 10.342 -6.682 -5.036 1.00 . A A . 149 SER N 1 1
16 24434 1 1 69 SER O O 7.336 -6.699 -3.276 1.00 . A A . 149 SER O 1 1
16 24435 1 1 69 SER OG O 9.322 -3.883 -4.944 1.00 . A A . 149 SER OG 1 1
16 24436 1 1 70 LEU C C 5.793 -7.680 -5.646 1.00 . A A . 150 LEU C 1 1
16 24437 1 1 70 LEU CA C 6.215 -6.219 -5.766 1.00 . A A . 150 LEU CA 1 1
16 24438 1 1 70 LEU CB C 5.964 -5.718 -7.189 1.00 . A A . 150 LEU CB 1 1
16 24439 1 1 70 LEU CD1 C 3.506 -6.201 -7.297 1.00 . A A . 150 LEU CD1 1 1
16 24440 1 1 70 LEU CD2 C 4.304 -3.957 -6.532 1.00 . A A . 150 LEU CD2 1 1
16 24441 1 1 70 LEU CG C 4.577 -5.133 -7.459 1.00 . A A . 150 LEU CG 1 1
16 24442 1 1 70 LEU H H 8.251 -5.745 -6.097 1.00 . A A . 150 LEU H 1 1
16 24443 1 1 70 LEU HA H 5.629 -5.630 -5.076 1.00 . A A . 150 LEU HA 1 1
16 24444 1 1 70 LEU HB2 H 6.693 -4.952 -7.403 1.00 . A A . 150 LEU HB2 1 1
16 24445 1 1 70 LEU HB3 H 6.109 -6.551 -7.862 1.00 . A A . 150 LEU HB3 1 1
16 24446 1 1 70 LEU HD11 H 3.742 -7.046 -7.927 1.00 . A A . 150 LEU HD11 1 1
16 24447 1 1 70 LEU HD12 H 2.547 -5.795 -7.584 1.00 . A A . 150 LEU HD12 1 1
16 24448 1 1 70 LEU HD13 H 3.468 -6.519 -6.266 1.00 . A A . 150 LEU HD13 1 1
16 24449 1 1 70 LEU HD21 H 4.027 -3.094 -7.119 1.00 . A A . 150 LEU HD21 1 1
16 24450 1 1 70 LEU HD22 H 5.195 -3.734 -5.963 1.00 . A A . 150 LEU HD22 1 1
16 24451 1 1 70 LEU HD23 H 3.499 -4.209 -5.859 1.00 . A A . 150 LEU HD23 1 1
16 24452 1 1 70 LEU HG H 4.537 -4.773 -8.478 1.00 . A A . 150 LEU HG 1 1
16 24453 1 1 70 LEU N N 7.621 -6.053 -5.413 1.00 . A A . 150 LEU N 1 1
16 24454 1 1 70 LEU O O 4.710 -7.986 -5.146 1.00 . A A . 150 LEU O 1 1
16 24455 1 1 71 LEU C C 6.378 -10.508 -4.608 1.00 . A A . 151 LEU C 1 1
16 24456 1 1 71 LEU CA C 6.374 -10.009 -6.050 1.00 . A A . 151 LEU CA 1 1
16 24457 1 1 71 LEU CB C 7.404 -10.785 -6.873 1.00 . A A . 151 LEU CB 1 1
16 24458 1 1 71 LEU CD1 C 5.998 -12.299 -8.291 1.00 . A A . 151 LEU CD1 1 1
16 24459 1 1 71 LEU CD2 C 8.294 -13.012 -7.603 1.00 . A A . 151 LEU CD2 1 1
16 24460 1 1 71 LEU CG C 7.050 -12.237 -7.195 1.00 . A A . 151 LEU CG 1 1
16 24461 1 1 71 LEU H H 7.503 -8.275 -6.494 1.00 . A A . 151 LEU H 1 1
16 24462 1 1 71 LEU HA H 5.393 -10.171 -6.472 1.00 . A A . 151 LEU HA 1 1
16 24463 1 1 71 LEU HB2 H 7.542 -10.263 -7.807 1.00 . A A . 151 LEU HB2 1 1
16 24464 1 1 71 LEU HB3 H 8.334 -10.785 -6.322 1.00 . A A . 151 LEU HB3 1 1
16 24465 1 1 71 LEU HD11 H 6.483 -12.316 -9.255 1.00 . A A . 151 LEU HD11 1 1
16 24466 1 1 71 LEU HD12 H 5.358 -11.432 -8.225 1.00 . A A . 151 LEU HD12 1 1
16 24467 1 1 71 LEU HD13 H 5.404 -13.194 -8.170 1.00 . A A . 151 LEU HD13 1 1
16 24468 1 1 71 LEU HD21 H 8.343 -13.072 -8.681 1.00 . A A . 151 LEU HD21 1 1
16 24469 1 1 71 LEU HD22 H 8.250 -14.009 -7.189 1.00 . A A . 151 LEU HD22 1 1
16 24470 1 1 71 LEU HD23 H 9.172 -12.506 -7.230 1.00 . A A . 151 LEU HD23 1 1
16 24471 1 1 71 LEU HG H 6.638 -12.706 -6.311 1.00 . A A . 151 LEU HG 1 1
16 24472 1 1 71 LEU N N 6.656 -8.579 -6.107 1.00 . A A . 151 LEU N 1 1
16 24473 1 1 71 LEU O O 5.459 -11.207 -4.180 1.00 . A A . 151 LEU O 1 1
16 24474 1 1 72 SER C C 6.461 -9.902 -1.613 1.00 . A A . 152 SER C 1 1
16 24475 1 1 72 SER CA C 7.540 -10.555 -2.470 1.00 . A A . 152 SER CA 1 1
16 24476 1 1 72 SER CB C 8.925 -10.192 -1.931 1.00 . A A . 152 SER CB 1 1
16 24477 1 1 72 SER H H 8.117 -9.585 -4.262 1.00 . A A . 152 SER H 1 1
16 24478 1 1 72 SER HA H 7.417 -11.627 -2.429 1.00 . A A . 152 SER HA 1 1
16 24479 1 1 72 SER HB2 H 9.092 -9.133 -2.058 1.00 . A A . 152 SER HB2 1 1
16 24480 1 1 72 SER HB3 H 8.976 -10.440 -0.880 1.00 . A A . 152 SER HB3 1 1
16 24481 1 1 72 SER HG H 9.645 -11.106 -3.507 1.00 . A A . 152 SER HG 1 1
16 24482 1 1 72 SER N N 7.416 -10.143 -3.864 1.00 . A A . 152 SER N 1 1
16 24483 1 1 72 SER O O 6.012 -10.473 -0.620 1.00 . A A . 152 SER O 1 1
16 24484 1 1 72 SER OG O 9.942 -10.901 -2.617 1.00 . A A . 152 SER OG 1 1
16 24485 1 1 73 ALA C C 3.710 -8.748 -1.244 1.00 . A A . 153 ALA C 1 1
16 24486 1 1 73 ALA CA C 5.021 -7.969 -1.274 1.00 . A A . 153 ALA CA 1 1
16 24487 1 1 73 ALA CB C 4.807 -6.597 -1.895 1.00 . A A . 153 ALA CB 1 1
16 24488 1 1 73 ALA H H 6.445 -8.297 -2.805 1.00 . A A . 153 ALA H 1 1
16 24489 1 1 73 ALA HA H 5.368 -7.829 -0.261 1.00 . A A . 153 ALA HA 1 1
16 24490 1 1 73 ALA HB1 H 3.955 -6.121 -1.431 1.00 . A A . 153 ALA HB1 1 1
16 24491 1 1 73 ALA HB2 H 5.687 -5.991 -1.739 1.00 . A A . 153 ALA HB2 1 1
16 24492 1 1 73 ALA HB3 H 4.627 -6.705 -2.954 1.00 . A A . 153 ALA HB3 1 1
16 24493 1 1 73 ALA N N 6.049 -8.700 -2.005 1.00 . A A . 153 ALA N 1 1
16 24494 1 1 73 ALA O O 3.006 -8.760 -0.234 1.00 . A A . 153 ALA O 1 1
16 24495 1 1 74 LEU C C 2.138 -11.295 -1.421 1.00 . A A . 154 LEU C 1 1
16 24496 1 1 74 LEU CA C 2.159 -10.178 -2.459 1.00 . A A . 154 LEU CA 1 1
16 24497 1 1 74 LEU CB C 2.022 -10.769 -3.864 1.00 . A A . 154 LEU CB 1 1
16 24498 1 1 74 LEU CD1 C 2.304 -10.357 -6.320 1.00 . A A . 154 LEU CD1 1 1
16 24499 1 1 74 LEU CD2 C 0.385 -9.323 -5.094 1.00 . A A . 154 LEU CD2 1 1
16 24500 1 1 74 LEU CG C 1.839 -9.762 -5.000 1.00 . A A . 154 LEU CG 1 1
16 24501 1 1 74 LEU H H 3.988 -9.350 -3.130 1.00 . A A . 154 LEU H 1 1
16 24502 1 1 74 LEU HA H 1.328 -9.514 -2.274 1.00 . A A . 154 LEU HA 1 1
16 24503 1 1 74 LEU HB2 H 2.913 -11.341 -4.070 1.00 . A A . 154 LEU HB2 1 1
16 24504 1 1 74 LEU HB3 H 1.166 -11.427 -3.862 1.00 . A A . 154 LEU HB3 1 1
16 24505 1 1 74 LEU HD11 H 3.196 -10.942 -6.157 1.00 . A A . 154 LEU HD11 1 1
16 24506 1 1 74 LEU HD12 H 2.518 -9.561 -7.018 1.00 . A A . 154 LEU HD12 1 1
16 24507 1 1 74 LEU HD13 H 1.526 -10.989 -6.724 1.00 . A A . 154 LEU HD13 1 1
16 24508 1 1 74 LEU HD21 H 0.327 -8.382 -5.621 1.00 . A A . 154 LEU HD21 1 1
16 24509 1 1 74 LEU HD22 H -0.020 -9.203 -4.099 1.00 . A A . 154 LEU HD22 1 1
16 24510 1 1 74 LEU HD23 H -0.183 -10.070 -5.627 1.00 . A A . 154 LEU HD23 1 1
16 24511 1 1 74 LEU HG H 2.441 -8.887 -4.799 1.00 . A A . 154 LEU HG 1 1
16 24512 1 1 74 LEU N N 3.387 -9.397 -2.358 1.00 . A A . 154 LEU N 1 1
16 24513 1 1 74 LEU O O 1.072 -11.721 -0.976 1.00 . A A . 154 LEU O 1 1
16 24514 1 1 75 SER C C 3.041 -12.339 1.334 1.00 . A A . 155 SER C 1 1
16 24515 1 1 75 SER CA C 3.438 -12.833 -0.054 1.00 . A A . 155 SER CA 1 1
16 24516 1 1 75 SER CB C 4.868 -13.375 -0.025 1.00 . A A . 155 SER CB 1 1
16 24517 1 1 75 SER H H 4.135 -11.384 -1.431 1.00 . A A . 155 SER H 1 1
16 24518 1 1 75 SER HA H 2.767 -13.627 -0.346 1.00 . A A . 155 SER HA 1 1
16 24519 1 1 75 SER HB2 H 5.558 -12.555 0.106 1.00 . A A . 155 SER HB2 1 1
16 24520 1 1 75 SER HB3 H 4.971 -14.068 0.797 1.00 . A A . 155 SER HB3 1 1
16 24521 1 1 75 SER HG H 4.450 -14.614 -1.483 1.00 . A A . 155 SER HG 1 1
16 24522 1 1 75 SER N N 3.321 -11.764 -1.039 1.00 . A A . 155 SER N 1 1
16 24523 1 1 75 SER O O 2.774 -13.134 2.236 1.00 . A A . 155 SER O 1 1
16 24524 1 1 75 SER OG O 5.183 -14.048 -1.232 1.00 . A A . 155 SER OG 1 1
16 24525 1 1 76 LEU C C 1.136 -10.185 2.857 1.00 . A A . 156 LEU C 1 1
16 24526 1 1 76 LEU CA C 2.641 -10.418 2.775 1.00 . A A . 156 LEU CA 1 1
16 24527 1 1 76 LEU CB C 3.385 -9.096 2.968 1.00 . A A . 156 LEU CB 1 1
16 24528 1 1 76 LEU CD1 C 5.480 -7.743 2.714 1.00 . A A . 156 LEU CD1 1 1
16 24529 1 1 76 LEU CD2 C 5.545 -9.928 3.930 1.00 . A A . 156 LEU CD2 1 1
16 24530 1 1 76 LEU CG C 4.903 -9.148 2.792 1.00 . A A . 156 LEU CG 1 1
16 24531 1 1 76 LEU H H 3.227 -10.439 0.742 1.00 . A A . 156 LEU H 1 1
16 24532 1 1 76 LEU HA H 2.930 -11.102 3.558 1.00 . A A . 156 LEU HA 1 1
16 24533 1 1 76 LEU HB2 H 2.993 -8.389 2.252 1.00 . A A . 156 LEU HB2 1 1
16 24534 1 1 76 LEU HB3 H 3.179 -8.744 3.969 1.00 . A A . 156 LEU HB3 1 1
16 24535 1 1 76 LEU HD11 H 6.395 -7.698 3.286 1.00 . A A . 156 LEU HD11 1 1
16 24536 1 1 76 LEU HD12 H 4.768 -7.039 3.118 1.00 . A A . 156 LEU HD12 1 1
16 24537 1 1 76 LEU HD13 H 5.686 -7.495 1.683 1.00 . A A . 156 LEU HD13 1 1
16 24538 1 1 76 LEU HD21 H 6.533 -9.537 4.121 1.00 . A A . 156 LEU HD21 1 1
16 24539 1 1 76 LEU HD22 H 5.618 -10.971 3.655 1.00 . A A . 156 LEU HD22 1 1
16 24540 1 1 76 LEU HD23 H 4.940 -9.831 4.819 1.00 . A A . 156 LEU HD23 1 1
16 24541 1 1 76 LEU HG H 5.134 -9.655 1.865 1.00 . A A . 156 LEU HG 1 1
16 24542 1 1 76 LEU N N 3.005 -11.021 1.497 1.00 . A A . 156 LEU N 1 1
16 24543 1 1 76 LEU O O 0.662 -9.418 3.695 1.00 . A A . 156 LEU O 1 1
16 24544 1 1 77 ASN C C -1.687 -11.339 3.206 1.00 . A A . 157 ASN C 1 1
16 24545 1 1 77 ASN CA C -1.063 -10.719 1.959 1.00 . A A . 157 ASN CA 1 1
16 24546 1 1 77 ASN CB C -1.635 -11.382 0.705 1.00 . A A . 157 ASN CB 1 1
16 24547 1 1 77 ASN CG C -1.928 -12.855 0.912 1.00 . A A . 157 ASN CG 1 1
16 24548 1 1 77 ASN H H 0.825 -11.449 1.340 1.00 . A A . 157 ASN H 1 1
16 24549 1 1 77 ASN HA H -1.298 -9.666 1.938 1.00 . A A . 157 ASN HA 1 1
16 24550 1 1 77 ASN HB2 H -2.556 -10.887 0.432 1.00 . A A . 157 ASN HB2 1 1
16 24551 1 1 77 ASN HB3 H -0.926 -11.284 -0.103 1.00 . A A . 157 ASN HB3 1 1
16 24552 1 1 77 ASN HD21 H -0.166 -13.341 0.128 1.00 . A A . 157 ASN HD21 1 1
16 24553 1 1 77 ASN HD22 H -1.150 -14.665 0.643 1.00 . A A . 157 ASN HD22 1 1
16 24554 1 1 77 ASN N N 0.389 -10.853 1.984 1.00 . A A . 157 ASN N 1 1
16 24555 1 1 77 ASN ND2 N -0.986 -13.706 0.522 1.00 . A A . 157 ASN ND2 1 1
16 24556 1 1 77 ASN O O -2.809 -11.001 3.582 1.00 . A A . 157 ASN O 1 1
16 24557 1 1 77 ASN OD1 O -2.989 -13.224 1.417 1.00 . A A . 157 ASN OD1 1 1
16 24558 1 1 78 GLU C C -0.539 -12.595 6.238 1.00 . A A . 158 GLU C 1 1
16 24559 1 1 78 GLU CA C -1.434 -12.913 5.044 1.00 . A A . 158 GLU CA 1 1
16 24560 1 1 78 GLU CB C -1.495 -14.426 4.827 1.00 . A A . 158 GLU CB 1 1
16 24561 1 1 78 GLU CD C -3.952 -14.797 5.282 1.00 . A A . 158 GLU CD 1 1
16 24562 1 1 78 GLU CG C -2.825 -14.909 4.274 1.00 . A A . 158 GLU CG 1 1
16 24563 1 1 78 GLU H H -0.065 -12.473 3.491 1.00 . A A . 158 GLU H 1 1
16 24564 1 1 78 GLU HA H -2.430 -12.548 5.249 1.00 . A A . 158 GLU HA 1 1
16 24565 1 1 78 GLU HB2 H -0.716 -14.710 4.135 1.00 . A A . 158 GLU HB2 1 1
16 24566 1 1 78 GLU HB3 H -1.321 -14.920 5.772 1.00 . A A . 158 GLU HB3 1 1
16 24567 1 1 78 GLU HG2 H -3.077 -14.316 3.408 1.00 . A A . 158 GLU HG2 1 1
16 24568 1 1 78 GLU HG3 H -2.724 -15.944 3.982 1.00 . A A . 158 GLU HG3 1 1
16 24569 1 1 78 GLU N N -0.952 -12.246 3.841 1.00 . A A . 158 GLU N 1 1
16 24570 1 1 78 GLU O O -0.900 -12.859 7.385 1.00 . A A . 158 GLU O 1 1
16 24571 1 1 78 GLU OE1 O -3.863 -15.448 6.344 1.00 . A A . 158 GLU OE1 1 1
16 24572 1 1 78 GLU OE2 O -4.921 -14.059 5.010 1.00 . A A . 158 GLU OE2 1 1
16 24573 1 1 79 GLU C C 0.954 -10.693 7.998 1.00 . A A . 159 GLU C 1 1
16 24574 1 1 79 GLU CA C 1.578 -11.674 7.010 1.00 . A A . 159 GLU CA 1 1
16 24575 1 1 79 GLU CB C 2.844 -11.068 6.403 1.00 . A A . 159 GLU CB 1 1
16 24576 1 1 79 GLU CD C 4.867 -12.334 7.233 1.00 . A A . 159 GLU CD 1 1
16 24577 1 1 79 GLU CG C 3.915 -12.095 6.077 1.00 . A A . 159 GLU CG 1 1
16 24578 1 1 79 GLU H H 0.861 -11.841 5.025 1.00 . A A . 159 GLU H 1 1
16 24579 1 1 79 GLU HA H 1.840 -12.579 7.537 1.00 . A A . 159 GLU HA 1 1
16 24580 1 1 79 GLU HB2 H 2.581 -10.551 5.492 1.00 . A A . 159 GLU HB2 1 1
16 24581 1 1 79 GLU HB3 H 3.259 -10.357 7.102 1.00 . A A . 159 GLU HB3 1 1
16 24582 1 1 79 GLU HG2 H 3.435 -13.030 5.827 1.00 . A A . 159 GLU HG2 1 1
16 24583 1 1 79 GLU HG3 H 4.484 -11.746 5.227 1.00 . A A . 159 GLU HG3 1 1
16 24584 1 1 79 GLU N N 0.630 -12.027 5.959 1.00 . A A . 159 GLU N 1 1
16 24585 1 1 79 GLU O O 0.530 -9.601 7.621 1.00 . A A . 159 GLU O 1 1
16 24586 1 1 79 GLU OE1 O 5.551 -11.375 7.647 1.00 . A A . 159 GLU OE1 1 1
16 24587 1 1 79 GLU OE2 O 4.927 -13.480 7.724 1.00 . A A . 159 GLU OE2 1 1
16 24588 1 1 80 SER C C 1.222 -9.049 10.593 1.00 . A A . 160 SER C 1 1
16 24589 1 1 80 SER CA C 0.325 -10.250 10.308 1.00 . A A . 160 SER CA 1 1
16 24590 1 1 80 SER CB C 0.115 -11.060 11.589 1.00 . A A . 160 SER CB 1 1
16 24591 1 1 80 SER H H 1.255 -11.974 9.504 1.00 . A A . 160 SER H 1 1
16 24592 1 1 80 SER HA H -0.632 -9.894 9.956 1.00 . A A . 160 SER HA 1 1
16 24593 1 1 80 SER HB2 H -0.313 -10.423 12.348 1.00 . A A . 160 SER HB2 1 1
16 24594 1 1 80 SER HB3 H -0.558 -11.880 11.386 1.00 . A A . 160 SER HB3 1 1
16 24595 1 1 80 SER HG H 1.232 -12.512 12.282 1.00 . A A . 160 SER HG 1 1
16 24596 1 1 80 SER N N 0.901 -11.091 9.265 1.00 . A A . 160 SER N 1 1
16 24597 1 1 80 SER O O 2.335 -9.196 11.098 1.00 . A A . 160 SER O 1 1
16 24598 1 1 80 SER OG O 1.342 -11.582 12.068 1.00 . A A . 160 SER OG 1 1
16 24599 1 1 81 LEU C C 1.151 -6.024 11.846 1.00 . A A . 161 LEU C 1 1
16 24600 1 1 81 LEU CA C 1.483 -6.631 10.487 1.00 . A A . 161 LEU CA 1 1
16 24601 1 1 81 LEU CB C 1.186 -5.620 9.378 1.00 . A A . 161 LEU CB 1 1
16 24602 1 1 81 LEU CD1 C 2.911 -3.826 9.673 1.00 . A A . 161 LEU CD1 1 1
16 24603 1 1 81 LEU CD2 C 0.645 -3.244 8.787 1.00 . A A . 161 LEU CD2 1 1
16 24604 1 1 81 LEU CG C 1.426 -4.151 9.727 1.00 . A A . 161 LEU CG 1 1
16 24605 1 1 81 LEU H H -0.165 -7.805 9.867 1.00 . A A . 161 LEU H 1 1
16 24606 1 1 81 LEU HA H 2.534 -6.879 10.464 1.00 . A A . 161 LEU HA 1 1
16 24607 1 1 81 LEU HB2 H 1.809 -5.865 8.532 1.00 . A A . 161 LEU HB2 1 1
16 24608 1 1 81 LEU HB3 H 0.147 -5.730 9.102 1.00 . A A . 161 LEU HB3 1 1
16 24609 1 1 81 LEU HD11 H 3.483 -4.720 9.869 1.00 . A A . 161 LEU HD11 1 1
16 24610 1 1 81 LEU HD12 H 3.143 -3.079 10.418 1.00 . A A . 161 LEU HD12 1 1
16 24611 1 1 81 LEU HD13 H 3.161 -3.445 8.693 1.00 . A A . 161 LEU HD13 1 1
16 24612 1 1 81 LEU HD21 H 0.978 -2.225 8.912 1.00 . A A . 161 LEU HD21 1 1
16 24613 1 1 81 LEU HD22 H -0.408 -3.310 9.016 1.00 . A A . 161 LEU HD22 1 1
16 24614 1 1 81 LEU HD23 H 0.812 -3.555 7.766 1.00 . A A . 161 LEU HD23 1 1
16 24615 1 1 81 LEU HG H 1.081 -3.966 10.735 1.00 . A A . 161 LEU HG 1 1
16 24616 1 1 81 LEU N N 0.728 -7.859 10.266 1.00 . A A . 161 LEU N 1 1
16 24617 1 1 81 LEU O O 0.036 -5.557 12.074 1.00 . A A . 161 LEU O 1 1
16 24618 1 1 82 GLY C C 0.966 -6.311 14.906 1.00 . A A . 162 GLY C 1 1
16 24619 1 1 82 GLY CA C 1.921 -5.479 14.073 1.00 . A A . 162 GLY CA 1 1
16 24620 1 1 82 GLY H H 2.998 -6.419 12.511 1.00 . A A . 162 GLY H 1 1
16 24621 1 1 82 GLY HA2 H 2.872 -5.425 14.581 1.00 . A A . 162 GLY HA2 1 1
16 24622 1 1 82 GLY HA3 H 1.520 -4.482 13.974 1.00 . A A . 162 GLY HA3 1 1
16 24623 1 1 82 GLY N N 2.129 -6.033 12.748 1.00 . A A . 162 GLY N 1 1
16 24624 1 1 82 GLY O O 1.392 -7.103 15.744 1.00 . A A . 162 GLY O 1 1
16 24625 1 1 83 ASN C C -2.383 -7.464 14.462 1.00 . A A . 163 ASN C 1 1
16 24626 1 1 83 ASN CA C -1.349 -6.867 15.412 1.00 . A A . 163 ASN CA 1 1
16 24627 1 1 83 ASN CB C -2.039 -5.952 16.425 1.00 . A A . 163 ASN CB 1 1
16 24628 1 1 83 ASN CG C -1.112 -5.530 17.549 1.00 . A A . 163 ASN CG 1 1
16 24629 1 1 83 ASN H H -0.608 -5.482 13.993 1.00 . A A . 163 ASN H 1 1
16 24630 1 1 83 ASN HA H -0.858 -7.670 15.942 1.00 . A A . 163 ASN HA 1 1
16 24631 1 1 83 ASN HB2 H -2.387 -5.063 15.919 1.00 . A A . 163 ASN HB2 1 1
16 24632 1 1 83 ASN HB3 H -2.883 -6.471 16.855 1.00 . A A . 163 ASN HB3 1 1
16 24633 1 1 83 ASN HD21 H -2.208 -3.903 17.875 1.00 . A A . 163 ASN HD21 1 1
16 24634 1 1 83 ASN HD22 H -0.832 -4.100 18.901 1.00 . A A . 163 ASN HD22 1 1
16 24635 1 1 83 ASN N N -0.330 -6.129 14.675 1.00 . A A . 163 ASN N 1 1
16 24636 1 1 83 ASN ND2 N -1.415 -4.397 18.171 1.00 . A A . 163 ASN ND2 1 1
16 24637 1 1 83 ASN O O -2.978 -8.503 14.747 1.00 . A A . 163 ASN O 1 1
16 24638 1 1 83 ASN OD1 O -0.135 -6.215 17.853 1.00 . A A . 163 ASN OD1 1 1
16 24639 1 1 84 LYS C C -2.848 -7.647 11.038 1.00 . A A . 164 LYS C 1 1
16 24640 1 1 84 LYS CA C -3.552 -7.263 12.336 1.00 . A A . 164 LYS CA 1 1
16 24641 1 1 84 LYS CB C -4.596 -6.179 12.061 1.00 . A A . 164 LYS CB 1 1
16 24642 1 1 84 LYS CD C -6.882 -5.438 12.793 1.00 . A A . 164 LYS CD 1 1
16 24643 1 1 84 LYS CE C -6.856 -3.999 12.299 1.00 . A A . 164 LYS CE 1 1
16 24644 1 1 84 LYS CG C -5.505 -5.896 13.244 1.00 . A A . 164 LYS CG 1 1
16 24645 1 1 84 LYS H H -2.086 -5.976 13.160 1.00 . A A . 164 LYS H 1 1
16 24646 1 1 84 LYS HA H -4.047 -8.135 12.735 1.00 . A A . 164 LYS HA 1 1
16 24647 1 1 84 LYS HB2 H -4.087 -5.263 11.798 1.00 . A A . 164 LYS HB2 1 1
16 24648 1 1 84 LYS HB3 H -5.210 -6.491 11.228 1.00 . A A . 164 LYS HB3 1 1
16 24649 1 1 84 LYS HD2 H -7.219 -6.076 11.989 1.00 . A A . 164 LYS HD2 1 1
16 24650 1 1 84 LYS HD3 H -7.567 -5.512 13.625 1.00 . A A . 164 LYS HD3 1 1
16 24651 1 1 84 LYS HE2 H -6.433 -3.375 13.071 1.00 . A A . 164 LYS HE2 1 1
16 24652 1 1 84 LYS HE3 H -6.238 -3.947 11.415 1.00 . A A . 164 LYS HE3 1 1
16 24653 1 1 84 LYS HG2 H -5.612 -6.798 13.829 1.00 . A A . 164 LYS HG2 1 1
16 24654 1 1 84 LYS HG3 H -5.059 -5.121 13.852 1.00 . A A . 164 LYS HG3 1 1
16 24655 1 1 84 LYS HZ1 H -8.938 -4.170 12.316 1.00 . A A . 164 LYS HZ1 1 1
16 24656 1 1 84 LYS HZ2 H -8.325 -3.406 10.938 1.00 . A A . 164 LYS HZ2 1 1
16 24657 1 1 84 LYS HZ3 H -8.381 -2.575 12.410 1.00 . A A . 164 LYS HZ3 1 1
16 24658 1 1 84 LYS N N -2.592 -6.799 13.331 1.00 . A A . 164 LYS N 1 1
16 24659 1 1 84 LYS NZ N -8.220 -3.502 11.968 1.00 . A A . 164 LYS NZ 1 1
16 24660 1 1 84 LYS O O -1.715 -7.234 10.790 1.00 . A A . 164 LYS O 1 1
16 24661 1 1 85 ARG C C -3.552 -8.074 7.784 1.00 . A A . 165 ARG C 1 1
16 24662 1 1 85 ARG CA C -2.967 -8.877 8.942 1.00 . A A . 165 ARG CA 1 1
16 24663 1 1 85 ARG CB C -3.236 -10.368 8.729 1.00 . A A . 165 ARG CB 1 1
16 24664 1 1 85 ARG CD C -4.972 -12.101 8.184 1.00 . A A . 165 ARG CD 1 1
16 24665 1 1 85 ARG CG C -4.708 -10.738 8.805 1.00 . A A . 165 ARG CG 1 1
16 24666 1 1 85 ARG CZ C -4.898 -14.445 8.923 1.00 . A A . 165 ARG CZ 1 1
16 24667 1 1 85 ARG H H -4.426 -8.735 10.468 1.00 . A A . 165 ARG H 1 1
16 24668 1 1 85 ARG HA H -1.900 -8.714 8.975 1.00 . A A . 165 ARG HA 1 1
16 24669 1 1 85 ARG HB2 H -2.865 -10.654 7.756 1.00 . A A . 165 ARG HB2 1 1
16 24670 1 1 85 ARG HB3 H -2.707 -10.928 9.485 1.00 . A A . 165 ARG HB3 1 1
16 24671 1 1 85 ARG HD2 H -6.037 -12.221 8.051 1.00 . A A . 165 ARG HD2 1 1
16 24672 1 1 85 ARG HD3 H -4.482 -12.145 7.223 1.00 . A A . 165 ARG HD3 1 1
16 24673 1 1 85 ARG HE H -3.792 -12.973 9.690 1.00 . A A . 165 ARG HE 1 1
16 24674 1 1 85 ARG HG2 H -5.011 -10.762 9.841 1.00 . A A . 165 ARG HG2 1 1
16 24675 1 1 85 ARG HG3 H -5.284 -9.994 8.276 1.00 . A A . 165 ARG HG3 1 1
16 24676 1 1 85 ARG HH11 H -6.200 -14.067 7.425 1.00 . A A . 165 ARG HH11 1 1
16 24677 1 1 85 ARG HH12 H -6.137 -15.715 7.955 1.00 . A A . 165 ARG HH12 1 1
16 24678 1 1 85 ARG HH21 H -3.701 -15.139 10.396 1.00 . A A . 165 ARG HH21 1 1
16 24679 1 1 85 ARG HH22 H -4.716 -16.324 9.646 1.00 . A A . 165 ARG HH22 1 1
16 24680 1 1 85 ARG N N -3.527 -8.438 10.214 1.00 . A A . 165 ARG N 1 1
16 24681 1 1 85 ARG NE N -4.475 -13.190 9.022 1.00 . A A . 165 ARG NE 1 1
16 24682 1 1 85 ARG NH1 N -5.821 -14.769 8.028 1.00 . A A . 165 ARG NH1 1 1
16 24683 1 1 85 ARG NH2 N -4.397 -15.380 9.721 1.00 . A A . 165 ARG NH2 1 1
16 24684 1 1 85 ARG O O -4.737 -7.740 7.784 1.00 . A A . 165 ARG O 1 1
16 24685 1 1 86 ILE C C -3.025 -7.829 4.361 1.00 . A A . 166 ILE C 1 1
16 24686 1 1 86 ILE CA C -3.147 -7.004 5.637 1.00 . A A . 166 ILE CA 1 1
16 24687 1 1 86 ILE CB C -2.329 -5.708 5.477 1.00 . A A . 166 ILE CB 1 1
16 24688 1 1 86 ILE CD1 C -0.230 -6.372 6.753 1.00 . A A . 166 ILE CD1 1 1
16 24689 1 1 86 ILE CG1 C -0.834 -6.028 5.410 1.00 . A A . 166 ILE CG1 1 1
16 24690 1 1 86 ILE CG2 C -2.621 -4.752 6.624 1.00 . A A . 166 ILE CG2 1 1
16 24691 1 1 86 ILE H H -1.780 -8.062 6.858 1.00 . A A . 166 ILE H 1 1
16 24692 1 1 86 ILE HA H -4.183 -6.736 5.783 1.00 . A A . 166 ILE HA 1 1
16 24693 1 1 86 ILE HB H -2.629 -5.231 4.557 1.00 . A A . 166 ILE HB 1 1
16 24694 1 1 86 ILE HD11 H -0.973 -6.245 7.527 1.00 . A A . 166 ILE HD11 1 1
16 24695 1 1 86 ILE HD12 H 0.110 -7.397 6.744 1.00 . A A . 166 ILE HD12 1 1
16 24696 1 1 86 ILE HD13 H 0.608 -5.718 6.949 1.00 . A A . 166 ILE HD13 1 1
16 24697 1 1 86 ILE HG12 H -0.681 -6.869 4.753 1.00 . A A . 166 ILE HG12 1 1
16 24698 1 1 86 ILE HG13 H -0.308 -5.169 5.019 1.00 . A A . 166 ILE HG13 1 1
16 24699 1 1 86 ILE HG21 H -3.216 -5.257 7.371 1.00 . A A . 166 ILE HG21 1 1
16 24700 1 1 86 ILE HG22 H -1.692 -4.426 7.066 1.00 . A A . 166 ILE HG22 1 1
16 24701 1 1 86 ILE HG23 H -3.163 -3.896 6.250 1.00 . A A . 166 ILE HG23 1 1
16 24702 1 1 86 ILE N N -2.713 -7.767 6.800 1.00 . A A . 166 ILE N 1 1
16 24703 1 1 86 ILE O O -2.222 -8.759 4.285 1.00 . A A . 166 ILE O 1 1
16 24704 1 1 87 ARG C C -3.067 -7.383 1.024 1.00 . A A . 167 ARG C 1 1
16 24705 1 1 87 ARG CA C -3.808 -8.191 2.085 1.00 . A A . 167 ARG CA 1 1
16 24706 1 1 87 ARG CB C -5.236 -8.478 1.617 1.00 . A A . 167 ARG CB 1 1
16 24707 1 1 87 ARG CD C -6.525 -9.959 0.047 1.00 . A A . 167 ARG CD 1 1
16 24708 1 1 87 ARG CG C -5.311 -9.057 0.214 1.00 . A A . 167 ARG CG 1 1
16 24709 1 1 87 ARG CZ C -8.942 -9.670 -0.296 1.00 . A A . 167 ARG CZ 1 1
16 24710 1 1 87 ARG H H -4.445 -6.732 3.480 1.00 . A A . 167 ARG H 1 1
16 24711 1 1 87 ARG HA H -3.292 -9.127 2.234 1.00 . A A . 167 ARG HA 1 1
16 24712 1 1 87 ARG HB2 H -5.691 -9.183 2.298 1.00 . A A . 167 ARG HB2 1 1
16 24713 1 1 87 ARG HB3 H -5.800 -7.558 1.634 1.00 . A A . 167 ARG HB3 1 1
16 24714 1 1 87 ARG HD2 H -6.477 -10.428 -0.924 1.00 . A A . 167 ARG HD2 1 1
16 24715 1 1 87 ARG HD3 H -6.500 -10.717 0.815 1.00 . A A . 167 ARG HD3 1 1
16 24716 1 1 87 ARG HE H -7.748 -8.335 0.581 1.00 . A A . 167 ARG HE 1 1
16 24717 1 1 87 ARG HG2 H -5.379 -8.246 -0.497 1.00 . A A . 167 ARG HG2 1 1
16 24718 1 1 87 ARG HG3 H -4.417 -9.632 0.023 1.00 . A A . 167 ARG HG3 1 1
16 24719 1 1 87 ARG HH11 H -8.188 -11.415 -0.980 1.00 . A A . 167 ARG HH11 1 1
16 24720 1 1 87 ARG HH12 H -9.891 -11.199 -1.216 1.00 . A A . 167 ARG HH12 1 1
16 24721 1 1 87 ARG HH21 H -9.989 -8.039 0.277 1.00 . A A . 167 ARG HH21 1 1
16 24722 1 1 87 ARG HH22 H -10.914 -9.278 -0.501 1.00 . A A . 167 ARG HH22 1 1
16 24723 1 1 87 ARG N N -3.826 -7.482 3.359 1.00 . A A . 167 ARG N 1 1
16 24724 1 1 87 ARG NE N -7.777 -9.216 0.154 1.00 . A A . 167 ARG NE 1 1
16 24725 1 1 87 ARG NH1 N -9.013 -10.858 -0.879 1.00 . A A . 167 ARG NH1 1 1
16 24726 1 1 87 ARG NH2 N -10.039 -8.935 -0.162 1.00 . A A . 167 ARG NH2 1 1
16 24727 1 1 87 ARG O O -3.239 -6.168 0.920 1.00 . A A . 167 ARG O 1 1
16 24728 1 1 88 VAL C C -2.034 -7.746 -2.192 1.00 . A A . 168 VAL C 1 1
16 24729 1 1 88 VAL CA C -1.472 -7.412 -0.815 1.00 . A A . 168 VAL CA 1 1
16 24730 1 1 88 VAL CB C 0.012 -7.822 -0.764 1.00 . A A . 168 VAL CB 1 1
16 24731 1 1 88 VAL CG1 C 0.775 -7.208 -1.928 1.00 . A A . 168 VAL CG1 1 1
16 24732 1 1 88 VAL CG2 C 0.632 -7.416 0.564 1.00 . A A . 168 VAL CG2 1 1
16 24733 1 1 88 VAL H H -2.144 -9.032 0.370 1.00 . A A . 168 VAL H 1 1
16 24734 1 1 88 VAL HA H -1.534 -6.344 -0.660 1.00 . A A . 168 VAL HA 1 1
16 24735 1 1 88 VAL HB H 0.070 -8.897 -0.851 1.00 . A A . 168 VAL HB 1 1
16 24736 1 1 88 VAL HG11 H 0.301 -7.489 -2.857 1.00 . A A . 168 VAL HG11 1 1
16 24737 1 1 88 VAL HG12 H 0.774 -6.132 -1.832 1.00 . A A . 168 VAL HG12 1 1
16 24738 1 1 88 VAL HG13 H 1.793 -7.569 -1.921 1.00 . A A . 168 VAL HG13 1 1
16 24739 1 1 88 VAL HG21 H 1.645 -7.080 0.400 1.00 . A A . 168 VAL HG21 1 1
16 24740 1 1 88 VAL HG22 H 0.053 -6.615 1.002 1.00 . A A . 168 VAL HG22 1 1
16 24741 1 1 88 VAL HG23 H 0.637 -8.263 1.233 1.00 . A A . 168 VAL HG23 1 1
16 24742 1 1 88 VAL N N -2.240 -8.065 0.239 1.00 . A A . 168 VAL N 1 1
16 24743 1 1 88 VAL O O -2.195 -8.915 -2.541 1.00 . A A . 168 VAL O 1 1
16 24744 1 1 89 ASP C C -2.337 -5.830 -5.265 1.00 . A A . 169 ASP C 1 1
16 24745 1 1 89 ASP CA C -2.873 -6.894 -4.312 1.00 . A A . 169 ASP CA 1 1
16 24746 1 1 89 ASP CB C -4.401 -6.842 -4.278 1.00 . A A . 169 ASP CB 1 1
16 24747 1 1 89 ASP CG C -5.029 -7.480 -5.501 1.00 . A A . 169 ASP CG 1 1
16 24748 1 1 89 ASP H H -2.179 -5.802 -2.635 1.00 . A A . 169 ASP H 1 1
16 24749 1 1 89 ASP HA H -2.563 -7.865 -4.665 1.00 . A A . 169 ASP HA 1 1
16 24750 1 1 89 ASP HB2 H -4.753 -7.366 -3.401 1.00 . A A . 169 ASP HB2 1 1
16 24751 1 1 89 ASP HB3 H -4.719 -5.811 -4.228 1.00 . A A . 169 ASP HB3 1 1
16 24752 1 1 89 ASP N N -2.330 -6.711 -2.970 1.00 . A A . 169 ASP N 1 1
16 24753 1 1 89 ASP O O -1.866 -4.777 -4.835 1.00 . A A . 169 ASP O 1 1
16 24754 1 1 89 ASP OD1 O -4.829 -8.696 -5.706 1.00 . A A . 169 ASP OD1 1 1
16 24755 1 1 89 ASP OD2 O -5.722 -6.764 -6.253 1.00 . A A . 169 ASP OD2 1 1
16 24756 1 1 90 VAL C C -2.904 -4.020 -7.756 1.00 . A A . 170 VAL C 1 1
16 24757 1 1 90 VAL CA C -1.933 -5.181 -7.576 1.00 . A A . 170 VAL CA 1 1
16 24758 1 1 90 VAL CB C -1.730 -5.883 -8.932 1.00 . A A . 170 VAL CB 1 1
16 24759 1 1 90 VAL CG1 C -1.350 -4.873 -10.004 1.00 . A A . 170 VAL CG1 1 1
16 24760 1 1 90 VAL CG2 C -0.676 -6.973 -8.815 1.00 . A A . 170 VAL CG2 1 1
16 24761 1 1 90 VAL H H -2.796 -6.969 -6.842 1.00 . A A . 170 VAL H 1 1
16 24762 1 1 90 VAL HA H -0.979 -4.792 -7.249 1.00 . A A . 170 VAL HA 1 1
16 24763 1 1 90 VAL HB H -2.664 -6.344 -9.218 1.00 . A A . 170 VAL HB 1 1
16 24764 1 1 90 VAL HG11 H -0.412 -4.406 -9.741 1.00 . A A . 170 VAL HG11 1 1
16 24765 1 1 90 VAL HG12 H -1.249 -5.377 -10.954 1.00 . A A . 170 VAL HG12 1 1
16 24766 1 1 90 VAL HG13 H -2.119 -4.118 -10.076 1.00 . A A . 170 VAL HG13 1 1
16 24767 1 1 90 VAL HG21 H -0.492 -7.185 -7.772 1.00 . A A . 170 VAL HG21 1 1
16 24768 1 1 90 VAL HG22 H -1.026 -7.868 -9.309 1.00 . A A . 170 VAL HG22 1 1
16 24769 1 1 90 VAL HG23 H 0.240 -6.640 -9.282 1.00 . A A . 170 VAL HG23 1 1
16 24770 1 1 90 VAL N N -2.411 -6.113 -6.561 1.00 . A A . 170 VAL N 1 1
16 24771 1 1 90 VAL O O -4.057 -4.216 -8.138 1.00 . A A . 170 VAL O 1 1
16 24772 1 1 91 ALA C C -3.292 -1.134 -9.060 1.00 . A A . 171 ALA C 1 1
16 24773 1 1 91 ALA CA C -3.255 -1.616 -7.614 1.00 . A A . 171 ALA CA 1 1
16 24774 1 1 91 ALA CB C -2.741 -0.513 -6.700 1.00 . A A . 171 ALA CB 1 1
16 24775 1 1 91 ALA H H -1.501 -2.718 -7.179 1.00 . A A . 171 ALA H 1 1
16 24776 1 1 91 ALA HA H -4.259 -1.868 -7.303 1.00 . A A . 171 ALA HA 1 1
16 24777 1 1 91 ALA HB1 H -1.735 -0.247 -6.990 1.00 . A A . 171 ALA HB1 1 1
16 24778 1 1 91 ALA HB2 H -3.381 0.352 -6.785 1.00 . A A . 171 ALA HB2 1 1
16 24779 1 1 91 ALA HB3 H -2.741 -0.863 -5.679 1.00 . A A . 171 ALA HB3 1 1
16 24780 1 1 91 ALA N N -2.429 -2.810 -7.479 1.00 . A A . 171 ALA N 1 1
16 24781 1 1 91 ALA O O -2.509 -1.587 -9.895 1.00 . A A . 171 ALA O 1 1
16 24782 1 1 92 ASP C C -4.286 1.855 -10.673 1.00 . A A . 172 ASP C 1 1
16 24783 1 1 92 ASP CA C -4.343 0.330 -10.695 1.00 . A A . 172 ASP CA 1 1
16 24784 1 1 92 ASP CB C -5.658 -0.134 -11.323 1.00 . A A . 172 ASP CB 1 1
16 24785 1 1 92 ASP CG C -6.830 -0.013 -10.369 1.00 . A A . 172 ASP CG 1 1
16 24786 1 1 92 ASP H H -4.800 0.108 -8.640 1.00 . A A . 172 ASP H 1 1
16 24787 1 1 92 ASP HA H -3.521 -0.040 -11.288 1.00 . A A . 172 ASP HA 1 1
16 24788 1 1 92 ASP HB2 H -5.865 0.468 -12.196 1.00 . A A . 172 ASP HB2 1 1
16 24789 1 1 92 ASP HB3 H -5.562 -1.169 -11.618 1.00 . A A . 172 ASP HB3 1 1
16 24790 1 1 92 ASP N N -4.205 -0.214 -9.349 1.00 . A A . 172 ASP N 1 1
16 24791 1 1 92 ASP O O -5.319 2.523 -10.654 1.00 . A A . 172 ASP O 1 1
16 24792 1 1 92 ASP OD1 O -7.022 -0.931 -9.545 1.00 . A A . 172 ASP OD1 1 1
16 24793 1 1 92 ASP OD2 O -7.555 1.001 -10.447 1.00 . A A . 172 ASP OD2 1 1
16 24794 1 1 93 GLN C C -2.527 4.364 -12.043 1.00 . A A . 173 GLN C 1 1
16 24795 1 1 93 GLN CA C -2.881 3.841 -10.654 1.00 . A A . 173 GLN CA 1 1
16 24796 1 1 93 GLN CB C -1.781 4.217 -9.660 1.00 . A A . 173 GLN CB 1 1
16 24797 1 1 93 GLN CD C -1.115 6.063 -8.068 1.00 . A A . 173 GLN CD 1 1
16 24798 1 1 93 GLN CG C -1.638 5.716 -9.448 1.00 . A A . 173 GLN CG 1 1
16 24799 1 1 93 GLN H H -2.287 1.810 -10.691 1.00 . A A . 173 GLN H 1 1
16 24800 1 1 93 GLN HA H -3.809 4.294 -10.339 1.00 . A A . 173 GLN HA 1 1
16 24801 1 1 93 GLN HB2 H -2.003 3.760 -8.707 1.00 . A A . 173 GLN HB2 1 1
16 24802 1 1 93 GLN HB3 H -0.839 3.836 -10.022 1.00 . A A . 173 GLN HB3 1 1
16 24803 1 1 93 GLN HE21 H 0.538 6.831 -8.862 1.00 . A A . 173 GLN HE21 1 1
16 24804 1 1 93 GLN HE22 H 0.435 6.890 -7.139 1.00 . A A . 173 GLN HE22 1 1
16 24805 1 1 93 GLN HG2 H -0.953 6.107 -10.185 1.00 . A A . 173 GLN HG2 1 1
16 24806 1 1 93 GLN HG3 H -2.606 6.178 -9.578 1.00 . A A . 173 GLN HG3 1 1
16 24807 1 1 93 GLN N N -3.072 2.396 -10.676 1.00 . A A . 173 GLN N 1 1
16 24808 1 1 93 GLN NE2 N 0.073 6.654 -8.017 1.00 . A A . 173 GLN NE2 1 1
16 24809 1 1 93 GLN O O -1.488 4.014 -12.602 1.00 . A A . 173 GLN O 1 1
16 24810 1 1 93 GLN OE1 O -1.771 5.804 -7.059 1.00 . A A . 173 GLN OE1 1 1
16 24811 1 1 94 ALA C C -3.433 7.279 -13.913 1.00 . A A . 174 ALA C 1 1
16 24812 1 1 94 ALA CA C -3.177 5.776 -13.916 1.00 . A A . 174 ALA CA 1 1
16 24813 1 1 94 ALA CB C -4.064 5.088 -14.943 1.00 . A A . 174 ALA CB 1 1
16 24814 1 1 94 ALA H H -4.208 5.445 -12.098 1.00 . A A . 174 ALA H 1 1
16 24815 1 1 94 ALA HA H -2.146 5.597 -14.188 1.00 . A A . 174 ALA HA 1 1
16 24816 1 1 94 ALA HB1 H -3.458 4.452 -15.572 1.00 . A A . 174 ALA HB1 1 1
16 24817 1 1 94 ALA HB2 H -4.806 4.491 -14.436 1.00 . A A . 174 ALA HB2 1 1
16 24818 1 1 94 ALA HB3 H -4.554 5.834 -15.551 1.00 . A A . 174 ALA HB3 1 1
16 24819 1 1 94 ALA N N -3.398 5.203 -12.593 1.00 . A A . 174 ALA N 1 1
16 24820 1 1 94 ALA O O -4.541 7.727 -13.620 1.00 . A A . 174 ALA O 1 1
16 24821 1 1 95 GLN C C -1.704 10.088 -15.426 1.00 . A A . 175 GLN C 1 1
16 24822 1 1 95 GLN CA C -2.517 9.504 -14.275 1.00 . A A . 175 GLN CA 1 1
16 24823 1 1 95 GLN CB C -2.050 10.105 -12.948 1.00 . A A . 175 GLN CB 1 1
16 24824 1 1 95 GLN CD C -0.029 10.686 -11.547 1.00 . A A . 175 GLN CD 1 1
16 24825 1 1 95 GLN CG C -0.611 9.762 -12.599 1.00 . A A . 175 GLN CG 1 1
16 24826 1 1 95 GLN H H -1.545 7.634 -14.465 1.00 . A A . 175 GLN H 1 1
16 24827 1 1 95 GLN HA H -3.558 9.751 -14.425 1.00 . A A . 175 GLN HA 1 1
16 24828 1 1 95 GLN HB2 H -2.139 11.180 -13.002 1.00 . A A . 175 GLN HB2 1 1
16 24829 1 1 95 GLN HB3 H -2.686 9.738 -12.157 1.00 . A A . 175 GLN HB3 1 1
16 24830 1 1 95 GLN HE21 H 1.766 10.557 -12.391 1.00 . A A . 175 GLN HE21 1 1
16 24831 1 1 95 GLN HE22 H 1.668 11.556 -10.985 1.00 . A A . 175 GLN HE22 1 1
16 24832 1 1 95 GLN HG2 H -0.576 8.750 -12.224 1.00 . A A . 175 GLN HG2 1 1
16 24833 1 1 95 GLN HG3 H -0.010 9.835 -13.493 1.00 . A A . 175 GLN HG3 1 1
16 24834 1 1 95 GLN N N -2.402 8.051 -14.241 1.00 . A A . 175 GLN N 1 1
16 24835 1 1 95 GLN NE2 N 1.266 10.961 -11.651 1.00 . A A . 175 GLN NE2 1 1
16 24836 1 1 95 GLN O O -0.768 9.459 -15.919 1.00 . A A . 175 GLN O 1 1
16 24837 1 1 95 GLN OE1 O -0.736 11.149 -10.652 1.00 . A A . 175 GLN OE1 1 1
16 24838 1 1 96 ASP C C -0.816 13.308 -16.488 1.00 . A A . 176 ASP C 1 1
16 24839 1 1 96 ASP CA C -1.372 11.962 -16.942 1.00 . A A . 176 ASP CA 1 1
16 24840 1 1 96 ASP CB C -2.315 12.160 -18.130 1.00 . A A . 176 ASP CB 1 1
16 24841 1 1 96 ASP CG C -3.660 12.723 -17.714 1.00 . A A . 176 ASP CG 1 1
16 24842 1 1 96 ASP H H -2.823 11.744 -15.416 1.00 . A A . 176 ASP H 1 1
16 24843 1 1 96 ASP HA H -0.551 11.332 -17.247 1.00 . A A . 176 ASP HA 1 1
16 24844 1 1 96 ASP HB2 H -1.861 12.846 -18.831 1.00 . A A . 176 ASP HB2 1 1
16 24845 1 1 96 ASP HB3 H -2.476 11.209 -18.615 1.00 . A A . 176 ASP HB3 1 1
16 24846 1 1 96 ASP N N -2.068 11.293 -15.849 1.00 . A A . 176 ASP N 1 1
16 24847 1 1 96 ASP O O -1.560 14.273 -16.313 1.00 . A A . 176 ASP O 1 1
16 24848 1 1 96 ASP OD1 O -3.801 13.963 -17.685 1.00 . A A . 176 ASP OD1 1 1
16 24849 1 1 96 ASP OD2 O -4.572 11.922 -17.417 1.00 . A A . 176 ASP OD2 1 1
16 24850 1 1 97 LYS C C 1.893 15.254 -17.025 1.00 . A A . 177 LYS C 1 1
16 24851 1 1 97 LYS CA C 1.156 14.593 -15.864 1.00 . A A . 177 LYS CA 1 1
16 24852 1 1 97 LYS CB C 2.136 14.296 -14.727 1.00 . A A . 177 LYS CB 1 1
16 24853 1 1 97 LYS CD C 3.474 15.172 -12.790 1.00 . A A . 177 LYS CD 1 1
16 24854 1 1 97 LYS CE C 3.656 16.337 -11.829 1.00 . A A . 177 LYS CE 1 1
16 24855 1 1 97 LYS CG C 2.516 15.522 -13.916 1.00 . A A . 177 LYS CG 1 1
16 24856 1 1 97 LYS H H 1.039 12.562 -16.454 1.00 . A A . 177 LYS H 1 1
16 24857 1 1 97 LYS HA H 0.395 15.268 -15.505 1.00 . A A . 177 LYS HA 1 1
16 24858 1 1 97 LYS HB2 H 1.687 13.574 -14.060 1.00 . A A . 177 LYS HB2 1 1
16 24859 1 1 97 LYS HB3 H 3.038 13.873 -15.146 1.00 . A A . 177 LYS HB3 1 1
16 24860 1 1 97 LYS HD2 H 3.080 14.328 -12.244 1.00 . A A . 177 LYS HD2 1 1
16 24861 1 1 97 LYS HD3 H 4.434 14.913 -13.214 1.00 . A A . 177 LYS HD3 1 1
16 24862 1 1 97 LYS HE2 H 3.545 17.259 -12.378 1.00 . A A . 177 LYS HE2 1 1
16 24863 1 1 97 LYS HE3 H 2.894 16.279 -11.066 1.00 . A A . 177 LYS HE3 1 1
16 24864 1 1 97 LYS HG2 H 2.991 16.241 -14.568 1.00 . A A . 177 LYS HG2 1 1
16 24865 1 1 97 LYS HG3 H 1.621 15.955 -13.493 1.00 . A A . 177 LYS HG3 1 1
16 24866 1 1 97 LYS HZ1 H 4.906 16.033 -10.184 1.00 . A A . 177 LYS HZ1 1 1
16 24867 1 1 97 LYS HZ2 H 5.427 17.262 -11.222 1.00 . A A . 177 LYS HZ2 1 1
16 24868 1 1 97 LYS HZ3 H 5.619 15.642 -11.667 1.00 . A A . 177 LYS HZ3 1 1
16 24869 1 1 97 LYS N N 0.498 13.366 -16.298 1.00 . A A . 177 LYS N 1 1
16 24870 1 1 97 LYS NZ N 4.996 16.317 -11.180 1.00 . A A . 177 LYS NZ 1 1
16 24871 1 1 97 LYS O O 2.163 14.618 -18.044 1.00 . A A . 177 LYS O 1 1
16 24872 1 1 98 ASP C C 3.459 18.597 -17.344 1.00 . A A . 178 ASP C 1 1
16 24873 1 1 98 ASP CA C 2.925 17.278 -17.895 1.00 . A A . 178 ASP CA 1 1
16 24874 1 1 98 ASP CB C 2.002 17.545 -19.085 1.00 . A A . 178 ASP CB 1 1
16 24875 1 1 98 ASP CG C 2.748 18.095 -20.285 1.00 . A A . 178 ASP CG 1 1
16 24876 1 1 98 ASP H H 1.975 16.984 -16.027 1.00 . A A . 178 ASP H 1 1
16 24877 1 1 98 ASP HA H 3.759 16.677 -18.226 1.00 . A A . 178 ASP HA 1 1
16 24878 1 1 98 ASP HB2 H 1.524 16.621 -19.376 1.00 . A A . 178 ASP HB2 1 1
16 24879 1 1 98 ASP HB3 H 1.248 18.260 -18.794 1.00 . A A . 178 ASP HB3 1 1
16 24880 1 1 98 ASP N N 2.217 16.532 -16.862 1.00 . A A . 178 ASP N 1 1
16 24881 1 1 98 ASP O O 2.911 19.149 -16.390 1.00 . A A . 178 ASP O 1 1
16 24882 1 1 98 ASP OD1 O 3.538 17.341 -20.890 1.00 . A A . 178 ASP OD1 1 1
16 24883 1 1 98 ASP OD2 O 2.542 19.281 -20.619 1.00 . A A . 178 ASP OD2 1 1
16 24884 1 1 99 SER C C 4.269 21.538 -17.897 1.00 . A A . 179 SER C 1 1
16 24885 1 1 99 SER CA C 5.143 20.346 -17.517 1.00 . A A . 179 SER CA 1 1
16 24886 1 1 99 SER CB C 6.533 20.501 -18.136 1.00 . A A . 179 SER CB 1 1
16 24887 1 1 99 SER H H 4.923 18.608 -18.706 1.00 . A A . 179 SER H 1 1
16 24888 1 1 99 SER HA H 5.238 20.314 -16.442 1.00 . A A . 179 SER HA 1 1
16 24889 1 1 99 SER HB2 H 7.085 21.252 -17.591 1.00 . A A . 179 SER HB2 1 1
16 24890 1 1 99 SER HB3 H 7.056 19.557 -18.079 1.00 . A A . 179 SER HB3 1 1
16 24891 1 1 99 SER HG H 7.016 20.334 -20.027 1.00 . A A . 179 SER HG 1 1
16 24892 1 1 99 SER N N 4.532 19.095 -17.950 1.00 . A A . 179 SER N 1 1
16 24893 1 1 99 SER O O 3.275 21.391 -18.607 1.00 . A A . 179 SER O 1 1
16 24894 1 1 99 SER OG O 6.446 20.894 -19.495 1.00 . A A . 179 SER OG 1 1
16 24895 1 1 100 GLY C C 4.384 25.126 -16.945 1.00 . A A . 180 GLY C 1 1
16 24896 1 1 100 GLY CA C 3.890 23.919 -17.718 1.00 . A A . 180 GLY CA 1 1
16 24897 1 1 100 GLY H H 5.450 22.775 -16.857 1.00 . A A . 180 GLY H 1 1
16 24898 1 1 100 GLY HA2 H 3.966 24.126 -18.775 1.00 . A A . 180 GLY HA2 1 1
16 24899 1 1 100 GLY HA3 H 2.853 23.747 -17.470 1.00 . A A . 180 GLY HA3 1 1
16 24900 1 1 100 GLY N N 4.648 22.719 -17.419 1.00 . A A . 180 GLY N 1 1
16 24901 1 1 100 GLY O O 4.025 25.336 -15.786 1.00 . A A . 180 GLY O 1 1
16 24902 1 1 101 PRO C C 4.744 28.236 -16.766 1.00 . A A . 181 PRO C 1 1
16 24903 1 1 101 PRO CA C 5.791 27.147 -16.975 1.00 . A A . 181 PRO CA 1 1
16 24904 1 1 101 PRO CB C 6.844 27.605 -17.988 1.00 . A A . 181 PRO CB 1 1
16 24905 1 1 101 PRO CD C 5.698 25.753 -18.974 1.00 . A A . 181 PRO CD 1 1
16 24906 1 1 101 PRO CG C 6.378 27.056 -19.292 1.00 . A A . 181 PRO CG 1 1
16 24907 1 1 101 PRO HA H 6.270 26.924 -16.032 1.00 . A A . 181 PRO HA 1 1
16 24908 1 1 101 PRO HB2 H 6.884 28.686 -18.005 1.00 . A A . 181 PRO HB2 1 1
16 24909 1 1 101 PRO HB3 H 7.809 27.208 -17.714 1.00 . A A . 181 PRO HB3 1 1
16 24910 1 1 101 PRO HD2 H 4.868 25.587 -19.644 1.00 . A A . 181 PRO HD2 1 1
16 24911 1 1 101 PRO HD3 H 6.402 24.936 -19.033 1.00 . A A . 181 PRO HD3 1 1
16 24912 1 1 101 PRO HG2 H 5.681 27.741 -19.751 1.00 . A A . 181 PRO HG2 1 1
16 24913 1 1 101 PRO HG3 H 7.224 26.888 -19.942 1.00 . A A . 181 PRO HG3 1 1
16 24914 1 1 101 PRO N N 5.228 25.943 -17.591 1.00 . A A . 181 PRO N 1 1
16 24915 1 1 101 PRO O O 3.555 28.018 -16.998 1.00 . A A . 181 PRO O 1 1
16 24916 1 1 102 SER C C 5.069 31.840 -16.004 1.00 . A A . 182 SER C 1 1
16 24917 1 1 102 SER CA C 4.293 30.529 -16.085 1.00 . A A . 182 SER CA 1 1
16 24918 1 1 102 SER CB C 3.507 30.308 -14.791 1.00 . A A . 182 SER CB 1 1
16 24919 1 1 102 SER H H 6.153 29.519 -16.161 1.00 . A A . 182 SER H 1 1
16 24920 1 1 102 SER HA H 3.602 30.584 -16.912 1.00 . A A . 182 SER HA 1 1
16 24921 1 1 102 SER HB2 H 4.149 29.847 -14.056 1.00 . A A . 182 SER HB2 1 1
16 24922 1 1 102 SER HB3 H 3.157 31.260 -14.418 1.00 . A A . 182 SER HB3 1 1
16 24923 1 1 102 SER HG H 2.277 29.321 -15.955 1.00 . A A . 182 SER HG 1 1
16 24924 1 1 102 SER N N 5.193 29.407 -16.328 1.00 . A A . 182 SER N 1 1
16 24925 1 1 102 SER O O 6.300 31.846 -15.993 1.00 . A A . 182 SER O 1 1
16 24926 1 1 102 SER OG O 2.389 29.465 -15.012 1.00 . A A . 182 SER OG 1 1
16 24927 1 1 103 SER C C 4.651 34.935 -14.533 1.00 . A A . 183 SER C 1 1
16 24928 1 1 103 SER CA C 4.957 34.268 -15.870 1.00 . A A . 183 SER CA 1 1
16 24929 1 1 103 SER CB C 4.467 35.151 -17.019 1.00 . A A . 183 SER CB 1 1
16 24930 1 1 103 SER H H 3.362 32.879 -15.958 1.00 . A A . 183 SER H 1 1
16 24931 1 1 103 SER HA H 6.026 34.138 -15.958 1.00 . A A . 183 SER HA 1 1
16 24932 1 1 103 SER HB2 H 5.123 36.002 -17.121 1.00 . A A . 183 SER HB2 1 1
16 24933 1 1 103 SER HB3 H 4.472 34.580 -17.936 1.00 . A A . 183 SER HB3 1 1
16 24934 1 1 103 SER HG H 3.163 36.570 -16.667 1.00 . A A . 183 SER HG 1 1
16 24935 1 1 103 SER N N 4.339 32.949 -15.946 1.00 . A A . 183 SER N 1 1
16 24936 1 1 103 SER O O 3.938 34.379 -13.698 1.00 . A A . 183 SER O 1 1
16 24937 1 1 103 SER OG O 3.150 35.617 -16.777 1.00 . A A . 183 SER OG 1 1
16 24938 1 1 104 GLY C C 4.864 35.937 -11.901 1.00 . A A . 184 GLY C 1 1
16 24939 1 1 104 GLY CA C 4.968 36.857 -13.101 1.00 . A A . 184 GLY CA 1 1
16 24940 1 1 104 GLY H H 5.754 36.527 -15.039 1.00 . A A . 184 GLY H 1 1
16 24941 1 1 104 GLY HA2 H 5.786 37.545 -12.944 1.00 . A A . 184 GLY HA2 1 1
16 24942 1 1 104 GLY HA3 H 4.050 37.420 -13.189 1.00 . A A . 184 GLY HA3 1 1
16 24943 1 1 104 GLY N N 5.194 36.133 -14.338 1.00 . A A . 184 GLY N 1 1
16 24944 1 1 104 GLY O O 5.760 35.902 -11.058 1.00 . A A . 184 GLY O 1 1
17 24945 1 1 1 GLY C C -7.302 -23.612 9.234 1.00 . A A . 81 GLY C 1 1
17 24946 1 1 1 GLY CA C -8.250 -24.716 9.661 1.00 . A A . 81 GLY CA 1 1
17 24947 1 1 1 GLY H1 H -8.194 -23.949 11.634 1.00 . A A . 81 GLY H1 1 1
17 24948 1 1 1 GLY HA2 H -7.770 -25.670 9.501 1.00 . A A . 81 GLY HA2 1 1
17 24949 1 1 1 GLY HA3 H -9.141 -24.665 9.052 1.00 . A A . 81 GLY HA3 1 1
17 24950 1 1 1 GLY N N -8.631 -24.610 11.057 1.00 . A A . 81 GLY N 1 1
17 24951 1 1 1 GLY O O -7.071 -22.660 9.979 1.00 . A A . 81 GLY O 1 1
17 24952 1 1 2 SER C C -5.822 -22.752 5.982 1.00 . A A . 82 SER C 1 1
17 24953 1 1 2 SER CA C -5.819 -22.749 7.508 1.00 . A A . 82 SER CA 1 1
17 24954 1 1 2 SER CB C -4.406 -23.022 8.027 1.00 . A A . 82 SER CB 1 1
17 24955 1 1 2 SER H H -6.975 -24.522 7.484 1.00 . A A . 82 SER H 1 1
17 24956 1 1 2 SER HA H -6.139 -21.777 7.855 1.00 . A A . 82 SER HA 1 1
17 24957 1 1 2 SER HB2 H -3.729 -22.282 7.628 1.00 . A A . 82 SER HB2 1 1
17 24958 1 1 2 SER HB3 H -4.405 -22.966 9.106 1.00 . A A . 82 SER HB3 1 1
17 24959 1 1 2 SER HG H -4.711 -24.842 7.370 1.00 . A A . 82 SER HG 1 1
17 24960 1 1 2 SER N N -6.751 -23.740 8.031 1.00 . A A . 82 SER N 1 1
17 24961 1 1 2 SER O O -5.363 -23.705 5.352 1.00 . A A . 82 SER O 1 1
17 24962 1 1 2 SER OG O -3.959 -24.309 7.636 1.00 . A A . 82 SER OG 1 1
17 24963 1 1 3 SER C C -5.828 -20.226 3.481 1.00 . A A . 83 SER C 1 1
17 24964 1 1 3 SER CA C -6.409 -21.559 3.943 1.00 . A A . 83 SER CA 1 1
17 24965 1 1 3 SER CB C -7.857 -21.690 3.466 1.00 . A A . 83 SER CB 1 1
17 24966 1 1 3 SER H H -6.693 -20.953 5.952 1.00 . A A . 83 SER H 1 1
17 24967 1 1 3 SER HA H -5.825 -22.361 3.517 1.00 . A A . 83 SER HA 1 1
17 24968 1 1 3 SER HB2 H -7.884 -21.636 2.388 1.00 . A A . 83 SER HB2 1 1
17 24969 1 1 3 SER HB3 H -8.255 -22.641 3.789 1.00 . A A . 83 SER HB3 1 1
17 24970 1 1 3 SER HG H -8.708 -19.928 3.368 1.00 . A A . 83 SER HG 1 1
17 24971 1 1 3 SER N N -6.342 -21.680 5.395 1.00 . A A . 83 SER N 1 1
17 24972 1 1 3 SER O O -5.481 -19.372 4.296 1.00 . A A . 83 SER O 1 1
17 24973 1 1 3 SER OG O -8.665 -20.653 3.996 1.00 . A A . 83 SER OG 1 1
17 24974 1 1 4 GLY C C -5.500 -18.662 0.144 1.00 . A A . 84 GLY C 1 1
17 24975 1 1 4 GLY CA C -5.186 -18.826 1.618 1.00 . A A . 84 GLY CA 1 1
17 24976 1 1 4 GLY H H -6.018 -20.773 1.565 1.00 . A A . 84 GLY H 1 1
17 24977 1 1 4 GLY HA2 H -5.602 -17.990 2.159 1.00 . A A . 84 GLY HA2 1 1
17 24978 1 1 4 GLY HA3 H -4.113 -18.828 1.747 1.00 . A A . 84 GLY HA3 1 1
17 24979 1 1 4 GLY N N -5.725 -20.057 2.167 1.00 . A A . 84 GLY N 1 1
17 24980 1 1 4 GLY O O -4.875 -19.297 -0.706 1.00 . A A . 84 GLY O 1 1
17 24981 1 1 5 SER C C -6.047 -16.443 -2.158 1.00 . A A . 85 SER C 1 1
17 24982 1 1 5 SER CA C -6.873 -17.568 -1.542 1.00 . A A . 85 SER CA 1 1
17 24983 1 1 5 SER CB C -8.361 -17.220 -1.610 1.00 . A A . 85 SER CB 1 1
17 24984 1 1 5 SER H H -6.934 -17.333 0.561 1.00 . A A . 85 SER H 1 1
17 24985 1 1 5 SER HA H -6.698 -18.475 -2.101 1.00 . A A . 85 SER HA 1 1
17 24986 1 1 5 SER HB2 H -8.547 -16.329 -1.030 1.00 . A A . 85 SER HB2 1 1
17 24987 1 1 5 SER HB3 H -8.640 -17.044 -2.639 1.00 . A A . 85 SER HB3 1 1
17 24988 1 1 5 SER HG H -9.885 -18.447 -1.695 1.00 . A A . 85 SER HG 1 1
17 24989 1 1 5 SER N N -6.473 -17.809 -0.161 1.00 . A A . 85 SER N 1 1
17 24990 1 1 5 SER O O -6.264 -15.267 -1.866 1.00 . A A . 85 SER O 1 1
17 24991 1 1 5 SER OG O -9.156 -18.274 -1.096 1.00 . A A . 85 SER OG 1 1
17 24992 1 1 6 SER C C -4.426 -15.875 -5.182 1.00 . A A . 86 SER C 1 1
17 24993 1 1 6 SER CA C -4.237 -15.837 -3.668 1.00 . A A . 86 SER CA 1 1
17 24994 1 1 6 SER CB C -2.771 -16.103 -3.319 1.00 . A A . 86 SER CB 1 1
17 24995 1 1 6 SER H H -4.975 -17.767 -3.205 1.00 . A A . 86 SER H 1 1
17 24996 1 1 6 SER HA H -4.512 -14.857 -3.308 1.00 . A A . 86 SER HA 1 1
17 24997 1 1 6 SER HB2 H -2.695 -16.368 -2.276 1.00 . A A . 86 SER HB2 1 1
17 24998 1 1 6 SER HB3 H -2.402 -16.918 -3.925 1.00 . A A . 86 SER HB3 1 1
17 24999 1 1 6 SER HG H -2.527 -14.173 -3.544 1.00 . A A . 86 SER HG 1 1
17 25000 1 1 6 SER N N -5.099 -16.813 -3.013 1.00 . A A . 86 SER N 1 1
17 25001 1 1 6 SER O O -5.119 -16.743 -5.711 1.00 . A A . 86 SER O 1 1
17 25002 1 1 6 SER OG O -1.973 -14.957 -3.560 1.00 . A A . 86 SER OG 1 1
17 25003 1 1 7 GLY C C -4.162 -13.460 -7.826 1.00 . A A . 87 GLY C 1 1
17 25004 1 1 7 GLY CA C -3.915 -14.867 -7.320 1.00 . A A . 87 GLY CA 1 1
17 25005 1 1 7 GLY H H -3.264 -14.259 -5.399 1.00 . A A . 87 GLY H 1 1
17 25006 1 1 7 GLY HA2 H -3.000 -15.240 -7.756 1.00 . A A . 87 GLY HA2 1 1
17 25007 1 1 7 GLY HA3 H -4.734 -15.498 -7.632 1.00 . A A . 87 GLY HA3 1 1
17 25008 1 1 7 GLY N N -3.803 -14.925 -5.874 1.00 . A A . 87 GLY N 1 1
17 25009 1 1 7 GLY O O -5.267 -12.933 -7.701 1.00 . A A . 87 GLY O 1 1
17 25010 1 1 8 SER C C -2.312 -11.293 -10.115 1.00 . A A . 88 SER C 1 1
17 25011 1 1 8 SER CA C -3.238 -11.491 -8.919 1.00 . A A . 88 SER CA 1 1
17 25012 1 1 8 SER CB C -2.903 -10.473 -7.827 1.00 . A A . 88 SER CB 1 1
17 25013 1 1 8 SER H H -2.273 -13.321 -8.467 1.00 . A A . 88 SER H 1 1
17 25014 1 1 8 SER HA H -4.258 -11.339 -9.239 1.00 . A A . 88 SER HA 1 1
17 25015 1 1 8 SER HB2 H -1.887 -10.625 -7.496 1.00 . A A . 88 SER HB2 1 1
17 25016 1 1 8 SER HB3 H -3.007 -9.475 -8.225 1.00 . A A . 88 SER HB3 1 1
17 25017 1 1 8 SER HG H -4.670 -10.413 -6.984 1.00 . A A . 88 SER HG 1 1
17 25018 1 1 8 SER N N -3.129 -12.848 -8.397 1.00 . A A . 88 SER N 1 1
17 25019 1 1 8 SER O O -1.467 -12.139 -10.406 1.00 . A A . 88 SER O 1 1
17 25020 1 1 8 SER OG O -3.771 -10.614 -6.715 1.00 . A A . 88 SER OG 1 1
17 25021 1 1 9 ARG C C -0.739 -8.675 -11.689 1.00 . A A . 89 ARG C 1 1
17 25022 1 1 9 ARG CA C -1.659 -9.859 -11.970 1.00 . A A . 89 ARG CA 1 1
17 25023 1 1 9 ARG CB C -2.547 -9.554 -13.178 1.00 . A A . 89 ARG CB 1 1
17 25024 1 1 9 ARG CD C -2.658 -8.928 -15.609 1.00 . A A . 89 ARG CD 1 1
17 25025 1 1 9 ARG CG C -1.783 -9.470 -14.489 1.00 . A A . 89 ARG CG 1 1
17 25026 1 1 9 ARG CZ C -4.239 -9.889 -17.227 1.00 . A A . 89 ARG CZ 1 1
17 25027 1 1 9 ARG H H -3.169 -9.533 -10.523 1.00 . A A . 89 ARG H 1 1
17 25028 1 1 9 ARG HA H -1.053 -10.726 -12.190 1.00 . A A . 89 ARG HA 1 1
17 25029 1 1 9 ARG HB2 H -3.290 -10.332 -13.269 1.00 . A A . 89 ARG HB2 1 1
17 25030 1 1 9 ARG HB3 H -3.043 -8.609 -13.014 1.00 . A A . 89 ARG HB3 1 1
17 25031 1 1 9 ARG HD2 H -3.147 -8.029 -15.263 1.00 . A A . 89 ARG HD2 1 1
17 25032 1 1 9 ARG HD3 H -2.030 -8.692 -16.456 1.00 . A A . 89 ARG HD3 1 1
17 25033 1 1 9 ARG HE H -3.947 -10.571 -15.375 1.00 . A A . 89 ARG HE 1 1
17 25034 1 1 9 ARG HG2 H -0.935 -8.813 -14.360 1.00 . A A . 89 ARG HG2 1 1
17 25035 1 1 9 ARG HG3 H -1.439 -10.457 -14.759 1.00 . A A . 89 ARG HG3 1 1
17 25036 1 1 9 ARG HH11 H -3.198 -8.295 -17.901 1.00 . A A . 89 ARG HH11 1 1
17 25037 1 1 9 ARG HH12 H -4.316 -8.983 -19.032 1.00 . A A . 89 ARG HH12 1 1
17 25038 1 1 9 ARG HH21 H -5.423 -11.485 -16.855 1.00 . A A . 89 ARG HH21 1 1
17 25039 1 1 9 ARG HH22 H -5.582 -10.797 -18.435 1.00 . A A . 89 ARG HH22 1 1
17 25040 1 1 9 ARG N N -2.478 -10.169 -10.805 1.00 . A A . 89 ARG N 1 1
17 25041 1 1 9 ARG NE N -3.674 -9.891 -16.025 1.00 . A A . 89 ARG NE 1 1
17 25042 1 1 9 ARG NH1 N -3.889 -8.981 -18.127 1.00 . A A . 89 ARG NH1 1 1
17 25043 1 1 9 ARG NH2 N -5.157 -10.799 -17.531 1.00 . A A . 89 ARG NH2 1 1
17 25044 1 1 9 ARG O O -1.173 -7.649 -11.163 1.00 . A A . 89 ARG O 1 1
17 25045 1 1 10 LEU C C 1.350 -6.652 -12.855 1.00 . A A . 90 LEU C 1 1
17 25046 1 1 10 LEU CA C 1.515 -7.766 -11.827 1.00 . A A . 90 LEU CA 1 1
17 25047 1 1 10 LEU CB C 2.933 -8.337 -11.901 1.00 . A A . 90 LEU CB 1 1
17 25048 1 1 10 LEU CD1 C 4.123 -7.215 -13.799 1.00 . A A . 90 LEU CD1 1 1
17 25049 1 1 10 LEU CD2 C 4.546 -9.632 -13.316 1.00 . A A . 90 LEU CD2 1 1
17 25050 1 1 10 LEU CG C 3.512 -8.516 -13.304 1.00 . A A . 90 LEU CG 1 1
17 25051 1 1 10 LEU H H 0.820 -9.664 -12.456 1.00 . A A . 90 LEU H 1 1
17 25052 1 1 10 LEU HA H 1.352 -7.357 -10.841 1.00 . A A . 90 LEU HA 1 1
17 25053 1 1 10 LEU HB2 H 3.585 -7.673 -11.356 1.00 . A A . 90 LEU HB2 1 1
17 25054 1 1 10 LEU HB3 H 2.924 -9.305 -11.419 1.00 . A A . 90 LEU HB3 1 1
17 25055 1 1 10 LEU HD11 H 5.136 -7.394 -14.126 1.00 . A A . 90 LEU HD11 1 1
17 25056 1 1 10 LEU HD12 H 4.127 -6.491 -12.998 1.00 . A A . 90 LEU HD12 1 1
17 25057 1 1 10 LEU HD13 H 3.540 -6.834 -14.625 1.00 . A A . 90 LEU HD13 1 1
17 25058 1 1 10 LEU HD21 H 4.044 -10.588 -13.320 1.00 . A A . 90 LEU HD21 1 1
17 25059 1 1 10 LEU HD22 H 5.168 -9.556 -12.436 1.00 . A A . 90 LEU HD22 1 1
17 25060 1 1 10 LEU HD23 H 5.161 -9.544 -14.200 1.00 . A A . 90 LEU HD23 1 1
17 25061 1 1 10 LEU HG H 2.716 -8.790 -13.983 1.00 . A A . 90 LEU HG 1 1
17 25062 1 1 10 LEU N N 0.533 -8.824 -12.041 1.00 . A A . 90 LEU N 1 1
17 25063 1 1 10 LEU O O 0.872 -6.868 -13.969 1.00 . A A . 90 LEU O 1 1
17 25064 1 1 11 PRO C C 2.644 -4.328 -14.516 1.00 . A A . 91 PRO C 1 1
17 25065 1 1 11 PRO CA C 1.663 -4.259 -13.351 1.00 . A A . 91 PRO CA 1 1
17 25066 1 1 11 PRO CB C 2.018 -3.094 -12.423 1.00 . A A . 91 PRO CB 1 1
17 25067 1 1 11 PRO CD C 2.333 -5.101 -11.162 1.00 . A A . 91 PRO CD 1 1
17 25068 1 1 11 PRO CG C 2.856 -3.704 -11.353 1.00 . A A . 91 PRO CG 1 1
17 25069 1 1 11 PRO HA H 0.661 -4.125 -13.732 1.00 . A A . 91 PRO HA 1 1
17 25070 1 1 11 PRO HB2 H 2.565 -2.344 -12.975 1.00 . A A . 91 PRO HB2 1 1
17 25071 1 1 11 PRO HB3 H 1.114 -2.664 -12.018 1.00 . A A . 91 PRO HB3 1 1
17 25072 1 1 11 PRO HD2 H 3.139 -5.776 -10.915 1.00 . A A . 91 PRO HD2 1 1
17 25073 1 1 11 PRO HD3 H 1.575 -5.117 -10.392 1.00 . A A . 91 PRO HD3 1 1
17 25074 1 1 11 PRO HG2 H 3.889 -3.731 -11.666 1.00 . A A . 91 PRO HG2 1 1
17 25075 1 1 11 PRO HG3 H 2.754 -3.138 -10.439 1.00 . A A . 91 PRO HG3 1 1
17 25076 1 1 11 PRO N N 1.754 -5.431 -12.475 1.00 . A A . 91 PRO N 1 1
17 25077 1 1 11 PRO O O 3.857 -4.386 -14.318 1.00 . A A . 91 PRO O 1 1
17 25078 1 1 12 LYS C C 4.103 -3.402 -16.839 1.00 . A A . 92 LYS C 1 1
17 25079 1 1 12 LYS CA C 2.937 -4.382 -16.932 1.00 . A A . 92 LYS CA 1 1
17 25080 1 1 12 LYS CB C 2.097 -4.075 -18.173 1.00 . A A . 92 LYS CB 1 1
17 25081 1 1 12 LYS CD C 1.304 -6.373 -18.806 1.00 . A A . 92 LYS CD 1 1
17 25082 1 1 12 LYS CE C 1.553 -6.400 -20.306 1.00 . A A . 92 LYS CE 1 1
17 25083 1 1 12 LYS CG C 0.893 -4.988 -18.335 1.00 . A A . 92 LYS CG 1 1
17 25084 1 1 12 LYS H H 1.135 -4.274 -15.827 1.00 . A A . 92 LYS H 1 1
17 25085 1 1 12 LYS HA H 3.331 -5.384 -17.014 1.00 . A A . 92 LYS HA 1 1
17 25086 1 1 12 LYS HB2 H 1.743 -3.056 -18.111 1.00 . A A . 92 LYS HB2 1 1
17 25087 1 1 12 LYS HB3 H 2.720 -4.177 -19.050 1.00 . A A . 92 LYS HB3 1 1
17 25088 1 1 12 LYS HD2 H 2.211 -6.663 -18.297 1.00 . A A . 92 LYS HD2 1 1
17 25089 1 1 12 LYS HD3 H 0.515 -7.073 -18.568 1.00 . A A . 92 LYS HD3 1 1
17 25090 1 1 12 LYS HE2 H 0.625 -6.192 -20.816 1.00 . A A . 92 LYS HE2 1 1
17 25091 1 1 12 LYS HE3 H 2.277 -5.636 -20.551 1.00 . A A . 92 LYS HE3 1 1
17 25092 1 1 12 LYS HG2 H 0.391 -5.077 -17.383 1.00 . A A . 92 LYS HG2 1 1
17 25093 1 1 12 LYS HG3 H 0.219 -4.555 -19.060 1.00 . A A . 92 LYS HG3 1 1
17 25094 1 1 12 LYS HZ1 H 1.303 -8.424 -20.755 1.00 . A A . 92 LYS HZ1 1 1
17 25095 1 1 12 LYS HZ2 H 2.826 -8.046 -20.123 1.00 . A A . 92 LYS HZ2 1 1
17 25096 1 1 12 LYS HZ3 H 2.451 -7.644 -21.723 1.00 . A A . 92 LYS HZ3 1 1
17 25097 1 1 12 LYS N N 2.110 -4.322 -15.733 1.00 . A A . 92 LYS N 1 1
17 25098 1 1 12 LYS NZ N 2.070 -7.721 -20.759 1.00 . A A . 92 LYS NZ 1 1
17 25099 1 1 12 LYS O O 5.266 -3.802 -16.878 1.00 . A A . 92 LYS O 1 1
17 25100 1 1 13 SER C C 4.635 -0.272 -15.335 1.00 . A A . 93 SER C 1 1
17 25101 1 1 13 SER CA C 4.803 -1.081 -16.618 1.00 . A A . 93 SER CA 1 1
17 25102 1 1 13 SER CB C 4.733 -0.154 -17.832 1.00 . A A . 93 SER CB 1 1
17 25103 1 1 13 SER H H 2.836 -1.863 -16.689 1.00 . A A . 93 SER H 1 1
17 25104 1 1 13 SER HA H 5.767 -1.566 -16.601 1.00 . A A . 93 SER HA 1 1
17 25105 1 1 13 SER HB2 H 5.719 0.232 -18.044 1.00 . A A . 93 SER HB2 1 1
17 25106 1 1 13 SER HB3 H 4.373 -0.709 -18.686 1.00 . A A . 93 SER HB3 1 1
17 25107 1 1 13 SER HG H 3.167 0.663 -16.985 1.00 . A A . 93 SER HG 1 1
17 25108 1 1 13 SER N N 3.782 -2.119 -16.714 1.00 . A A . 93 SER N 1 1
17 25109 1 1 13 SER O O 3.549 -0.185 -14.763 1.00 . A A . 93 SER O 1 1
17 25110 1 1 13 SER OG O 3.858 0.935 -17.593 1.00 . A A . 93 SER OG 1 1
17 25111 1 1 14 PRO C C 4.976 2.455 -13.826 1.00 . A A . 94 PRO C 1 1
17 25112 1 1 14 PRO CA C 5.741 1.148 -13.652 1.00 . A A . 94 PRO CA 1 1
17 25113 1 1 14 PRO CB C 7.227 1.425 -13.414 1.00 . A A . 94 PRO CB 1 1
17 25114 1 1 14 PRO CD C 7.067 0.273 -15.502 1.00 . A A . 94 PRO CD 1 1
17 25115 1 1 14 PRO CG C 7.853 1.320 -14.762 1.00 . A A . 94 PRO CG 1 1
17 25116 1 1 14 PRO HA H 5.335 0.604 -12.811 1.00 . A A . 94 PRO HA 1 1
17 25117 1 1 14 PRO HB2 H 7.349 2.415 -12.997 1.00 . A A . 94 PRO HB2 1 1
17 25118 1 1 14 PRO HB3 H 7.630 0.690 -12.733 1.00 . A A . 94 PRO HB3 1 1
17 25119 1 1 14 PRO HD2 H 7.008 0.519 -16.552 1.00 . A A . 94 PRO HD2 1 1
17 25120 1 1 14 PRO HD3 H 7.514 -0.701 -15.365 1.00 . A A . 94 PRO HD3 1 1
17 25121 1 1 14 PRO HG2 H 7.787 2.269 -15.272 1.00 . A A . 94 PRO HG2 1 1
17 25122 1 1 14 PRO HG3 H 8.884 1.015 -14.664 1.00 . A A . 94 PRO HG3 1 1
17 25123 1 1 14 PRO N N 5.738 0.334 -14.872 1.00 . A A . 94 PRO N 1 1
17 25124 1 1 14 PRO O O 4.607 2.844 -14.934 1.00 . A A . 94 PRO O 1 1
17 25125 1 1 15 PRO C C 4.389 1.473 -10.906 1.00 . A A . 95 PRO C 1 1
17 25126 1 1 15 PRO CA C 5.163 2.698 -11.381 1.00 . A A . 95 PRO CA 1 1
17 25127 1 1 15 PRO CB C 4.867 3.900 -10.481 1.00 . A A . 95 PRO CB 1 1
17 25128 1 1 15 PRO CD C 4.011 4.435 -12.647 1.00 . A A . 95 PRO CD 1 1
17 25129 1 1 15 PRO CG C 3.773 4.634 -11.176 1.00 . A A . 95 PRO CG 1 1
17 25130 1 1 15 PRO HA H 6.222 2.483 -11.362 1.00 . A A . 95 PRO HA 1 1
17 25131 1 1 15 PRO HB2 H 4.555 3.554 -9.505 1.00 . A A . 95 PRO HB2 1 1
17 25132 1 1 15 PRO HB3 H 5.753 4.510 -10.386 1.00 . A A . 95 PRO HB3 1 1
17 25133 1 1 15 PRO HD2 H 3.071 4.375 -13.177 1.00 . A A . 95 PRO HD2 1 1
17 25134 1 1 15 PRO HD3 H 4.618 5.235 -13.043 1.00 . A A . 95 PRO HD3 1 1
17 25135 1 1 15 PRO HG2 H 2.817 4.223 -10.891 1.00 . A A . 95 PRO HG2 1 1
17 25136 1 1 15 PRO HG3 H 3.820 5.684 -10.928 1.00 . A A . 95 PRO HG3 1 1
17 25137 1 1 15 PRO N N 4.730 3.152 -12.706 1.00 . A A . 95 PRO N 1 1
17 25138 1 1 15 PRO O O 3.381 1.094 -11.502 1.00 . A A . 95 PRO O 1 1
17 25139 1 1 16 TYR C C 3.632 -0.031 -7.899 1.00 . A A . 96 TYR C 1 1
17 25140 1 1 16 TYR CA C 4.220 -0.325 -9.275 1.00 . A A . 96 TYR CA 1 1
17 25141 1 1 16 TYR CB C 5.218 -1.480 -9.180 1.00 . A A . 96 TYR CB 1 1
17 25142 1 1 16 TYR CD1 C 5.370 -1.793 -11.681 1.00 . A A . 96 TYR CD1 1 1
17 25143 1 1 16 TYR CD2 C 7.391 -1.828 -10.419 1.00 . A A . 96 TYR CD2 1 1
17 25144 1 1 16 TYR CE1 C 6.087 -1.999 -12.844 1.00 . A A . 96 TYR CE1 1 1
17 25145 1 1 16 TYR CE2 C 8.117 -2.032 -11.576 1.00 . A A . 96 TYR CE2 1 1
17 25146 1 1 16 TYR CG C 6.008 -1.704 -10.450 1.00 . A A . 96 TYR CG 1 1
17 25147 1 1 16 TYR CZ C 7.460 -2.117 -12.786 1.00 . A A . 96 TYR CZ 1 1
17 25148 1 1 16 TYR H H 5.674 1.208 -9.398 1.00 . A A . 96 TYR H 1 1
17 25149 1 1 16 TYR HA H 3.419 -0.608 -9.943 1.00 . A A . 96 TYR HA 1 1
17 25150 1 1 16 TYR HB2 H 5.920 -1.276 -8.386 1.00 . A A . 96 TYR HB2 1 1
17 25151 1 1 16 TYR HB3 H 4.684 -2.391 -8.956 1.00 . A A . 96 TYR HB3 1 1
17 25152 1 1 16 TYR HD1 H 4.294 -1.700 -11.723 1.00 . A A . 96 TYR HD1 1 1
17 25153 1 1 16 TYR HD2 H 7.902 -1.761 -9.469 1.00 . A A . 96 TYR HD2 1 1
17 25154 1 1 16 TYR HE1 H 5.573 -2.065 -13.792 1.00 . A A . 96 TYR HE1 1 1
17 25155 1 1 16 TYR HE2 H 9.192 -2.125 -11.532 1.00 . A A . 96 TYR HE2 1 1
17 25156 1 1 16 TYR HH H 8.995 -2.782 -13.733 1.00 . A A . 96 TYR HH 1 1
17 25157 1 1 16 TYR N N 4.866 0.859 -9.829 1.00 . A A . 96 TYR N 1 1
17 25158 1 1 16 TYR O O 4.346 -0.019 -6.895 1.00 . A A . 96 TYR O 1 1
17 25159 1 1 16 TYR OH O 8.179 -2.321 -13.942 1.00 . A A . 96 TYR OH 1 1
17 25160 1 1 17 THR C C 1.050 -0.762 -5.992 1.00 . A A . 97 THR C 1 1
17 25161 1 1 17 THR CA C 1.639 0.502 -6.607 1.00 . A A . 97 THR CA 1 1
17 25162 1 1 17 THR CB C 0.513 1.533 -6.812 1.00 . A A . 97 THR CB 1 1
17 25163 1 1 17 THR CG2 C -0.154 1.876 -5.489 1.00 . A A . 97 THR CG2 1 1
17 25164 1 1 17 THR H H 1.810 0.183 -8.692 1.00 . A A . 97 THR H 1 1
17 25165 1 1 17 THR HA H 2.362 0.921 -5.921 1.00 . A A . 97 THR HA 1 1
17 25166 1 1 17 THR HB H -0.228 1.106 -7.472 1.00 . A A . 97 THR HB 1 1
17 25167 1 1 17 THR HG1 H 1.081 3.420 -6.750 1.00 . A A . 97 THR HG1 1 1
17 25168 1 1 17 THR HG21 H 0.564 1.779 -4.688 1.00 . A A . 97 THR HG21 1 1
17 25169 1 1 17 THR HG22 H -0.979 1.201 -5.316 1.00 . A A . 97 THR HG22 1 1
17 25170 1 1 17 THR HG23 H -0.519 2.891 -5.523 1.00 . A A . 97 THR HG23 1 1
17 25171 1 1 17 THR N N 2.325 0.207 -7.859 1.00 . A A . 97 THR N 1 1
17 25172 1 1 17 THR O O 0.345 -1.518 -6.660 1.00 . A A . 97 THR O 1 1
17 25173 1 1 17 THR OG1 O 1.041 2.723 -7.408 1.00 . A A . 97 THR OG1 1 1
17 25174 1 1 18 ALA C C -0.389 -1.809 -3.173 1.00 . A A . 98 ALA C 1 1
17 25175 1 1 18 ALA CA C 0.838 -2.157 -4.009 1.00 . A A . 98 ALA CA 1 1
17 25176 1 1 18 ALA CB C 1.927 -2.752 -3.129 1.00 . A A . 98 ALA CB 1 1
17 25177 1 1 18 ALA H H 1.909 -0.346 -4.235 1.00 . A A . 98 ALA H 1 1
17 25178 1 1 18 ALA HA H 0.561 -2.897 -4.746 1.00 . A A . 98 ALA HA 1 1
17 25179 1 1 18 ALA HB1 H 2.281 -2.001 -2.438 1.00 . A A . 98 ALA HB1 1 1
17 25180 1 1 18 ALA HB2 H 1.527 -3.589 -2.577 1.00 . A A . 98 ALA HB2 1 1
17 25181 1 1 18 ALA HB3 H 2.746 -3.087 -3.747 1.00 . A A . 98 ALA HB3 1 1
17 25182 1 1 18 ALA N N 1.342 -0.986 -4.715 1.00 . A A . 98 ALA N 1 1
17 25183 1 1 18 ALA O O -0.455 -0.741 -2.565 1.00 . A A . 98 ALA O 1 1
17 25184 1 1 19 PHE C C -2.606 -3.376 -1.135 1.00 . A A . 99 PHE C 1 1
17 25185 1 1 19 PHE CA C -2.585 -2.504 -2.388 1.00 . A A . 99 PHE CA 1 1
17 25186 1 1 19 PHE CB C -3.808 -2.809 -3.256 1.00 . A A . 99 PHE CB 1 1
17 25187 1 1 19 PHE CD1 C -5.260 -4.312 -1.868 1.00 . A A . 99 PHE CD1 1 1
17 25188 1 1 19 PHE CD2 C -6.021 -2.096 -2.311 1.00 . A A . 99 PHE CD2 1 1
17 25189 1 1 19 PHE CE1 C -6.406 -4.563 -1.137 1.00 . A A . 99 PHE CE1 1 1
17 25190 1 1 19 PHE CE2 C -7.168 -2.341 -1.581 1.00 . A A . 99 PHE CE2 1 1
17 25191 1 1 19 PHE CG C -5.054 -3.078 -2.462 1.00 . A A . 99 PHE CG 1 1
17 25192 1 1 19 PHE CZ C -7.362 -3.576 -0.994 1.00 . A A . 99 PHE CZ 1 1
17 25193 1 1 19 PHE H H -1.248 -3.549 -3.654 1.00 . A A . 99 PHE H 1 1
17 25194 1 1 19 PHE HA H -2.614 -1.467 -2.090 1.00 . A A . 99 PHE HA 1 1
17 25195 1 1 19 PHE HB2 H -4.001 -1.965 -3.901 1.00 . A A . 99 PHE HB2 1 1
17 25196 1 1 19 PHE HB3 H -3.603 -3.679 -3.860 1.00 . A A . 99 PHE HB3 1 1
17 25197 1 1 19 PHE HD1 H -4.513 -5.085 -1.979 1.00 . A A . 99 PHE HD1 1 1
17 25198 1 1 19 PHE HD2 H -5.871 -1.130 -2.770 1.00 . A A . 99 PHE HD2 1 1
17 25199 1 1 19 PHE HE1 H -6.554 -5.530 -0.679 1.00 . A A . 99 PHE HE1 1 1
17 25200 1 1 19 PHE HE2 H -7.914 -1.568 -1.471 1.00 . A A . 99 PHE HE2 1 1
17 25201 1 1 19 PHE HZ H -8.257 -3.770 -0.422 1.00 . A A . 99 PHE HZ 1 1
17 25202 1 1 19 PHE N N -1.359 -2.717 -3.148 1.00 . A A . 99 PHE N 1 1
17 25203 1 1 19 PHE O O -2.242 -4.552 -1.178 1.00 . A A . 99 PHE O 1 1
17 25204 1 1 20 LEU C C -4.534 -3.550 1.772 1.00 . A A . 100 LEU C 1 1
17 25205 1 1 20 LEU CA C -3.104 -3.514 1.243 1.00 . A A . 100 LEU CA 1 1
17 25206 1 1 20 LEU CB C -2.183 -2.862 2.276 1.00 . A A . 100 LEU CB 1 1
17 25207 1 1 20 LEU CD1 C 0.018 -1.712 2.617 1.00 . A A . 100 LEU CD1 1 1
17 25208 1 1 20 LEU CD2 C -0.067 -4.201 2.384 1.00 . A A . 100 LEU CD2 1 1
17 25209 1 1 20 LEU CG C -0.689 -2.882 1.951 1.00 . A A . 100 LEU CG 1 1
17 25210 1 1 20 LEU H H -3.312 -1.852 -0.051 1.00 . A A . 100 LEU H 1 1
17 25211 1 1 20 LEU HA H -2.773 -4.526 1.066 1.00 . A A . 100 LEU HA 1 1
17 25212 1 1 20 LEU HB2 H -2.484 -1.831 2.383 1.00 . A A . 100 LEU HB2 1 1
17 25213 1 1 20 LEU HB3 H -2.325 -3.376 3.216 1.00 . A A . 100 LEU HB3 1 1
17 25214 1 1 20 LEU HD11 H 0.561 -2.065 3.481 1.00 . A A . 100 LEU HD11 1 1
17 25215 1 1 20 LEU HD12 H -0.712 -0.979 2.926 1.00 . A A . 100 LEU HD12 1 1
17 25216 1 1 20 LEU HD13 H 0.707 -1.262 1.917 1.00 . A A . 100 LEU HD13 1 1
17 25217 1 1 20 LEU HD21 H -0.408 -4.450 3.378 1.00 . A A . 100 LEU HD21 1 1
17 25218 1 1 20 LEU HD22 H 1.010 -4.107 2.386 1.00 . A A . 100 LEU HD22 1 1
17 25219 1 1 20 LEU HD23 H -0.360 -4.980 1.697 1.00 . A A . 100 LEU HD23 1 1
17 25220 1 1 20 LEU HG H -0.559 -2.784 0.882 1.00 . A A . 100 LEU HG 1 1
17 25221 1 1 20 LEU N N -3.035 -2.791 -0.022 1.00 . A A . 100 LEU N 1 1
17 25222 1 1 20 LEU O O -5.340 -2.670 1.473 1.00 . A A . 100 LEU O 1 1
17 25223 1 1 21 GLY C C -6.154 -5.152 4.570 1.00 . A A . 101 GLY C 1 1
17 25224 1 1 21 GLY CA C -6.174 -4.706 3.122 1.00 . A A . 101 GLY CA 1 1
17 25225 1 1 21 GLY H H -4.158 -5.247 2.767 1.00 . A A . 101 GLY H 1 1
17 25226 1 1 21 GLY HA2 H -6.676 -3.751 3.057 1.00 . A A . 101 GLY HA2 1 1
17 25227 1 1 21 GLY HA3 H -6.726 -5.431 2.542 1.00 . A A . 101 GLY HA3 1 1
17 25228 1 1 21 GLY N N -4.842 -4.575 2.562 1.00 . A A . 101 GLY N 1 1
17 25229 1 1 21 GLY O O -5.142 -5.656 5.057 1.00 . A A . 101 GLY O 1 1
17 25230 1 1 22 ASN C C -6.195 -4.818 7.465 1.00 . A A . 102 ASN C 1 1
17 25231 1 1 22 ASN CA C -7.379 -5.351 6.664 1.00 . A A . 102 ASN CA 1 1
17 25232 1 1 22 ASN CB C -7.451 -6.874 6.792 1.00 . A A . 102 ASN CB 1 1
17 25233 1 1 22 ASN CG C -8.173 -7.315 8.051 1.00 . A A . 102 ASN CG 1 1
17 25234 1 1 22 ASN H H -8.047 -4.559 4.819 1.00 . A A . 102 ASN H 1 1
17 25235 1 1 22 ASN HA H -8.288 -4.922 7.058 1.00 . A A . 102 ASN HA 1 1
17 25236 1 1 22 ASN HB2 H -7.977 -7.276 5.939 1.00 . A A . 102 ASN HB2 1 1
17 25237 1 1 22 ASN HB3 H -6.449 -7.276 6.814 1.00 . A A . 102 ASN HB3 1 1
17 25238 1 1 22 ASN HD21 H -6.550 -6.947 9.140 1.00 . A A . 102 ASN HD21 1 1
17 25239 1 1 22 ASN HD22 H -7.919 -7.542 10.009 1.00 . A A . 102 ASN HD22 1 1
17 25240 1 1 22 ASN N N -7.273 -4.966 5.262 1.00 . A A . 102 ASN N 1 1
17 25241 1 1 22 ASN ND2 N -7.477 -7.262 9.181 1.00 . A A . 102 ASN ND2 1 1
17 25242 1 1 22 ASN O O -5.495 -5.575 8.138 1.00 . A A . 102 ASN O 1 1
17 25243 1 1 22 ASN OD1 O -9.342 -7.698 8.007 1.00 . A A . 102 ASN OD1 1 1
17 25244 1 1 23 LEU C C -5.295 -2.511 9.530 1.00 . A A . 103 LEU C 1 1
17 25245 1 1 23 LEU CA C -4.879 -2.873 8.108 1.00 . A A . 103 LEU CA 1 1
17 25246 1 1 23 LEU CB C -4.416 -1.619 7.365 1.00 . A A . 103 LEU CB 1 1
17 25247 1 1 23 LEU CD1 C -3.688 -0.581 5.202 1.00 . A A . 103 LEU CD1 1 1
17 25248 1 1 23 LEU CD2 C -2.278 -2.346 6.276 1.00 . A A . 103 LEU CD2 1 1
17 25249 1 1 23 LEU CG C -3.697 -1.853 6.035 1.00 . A A . 103 LEU CG 1 1
17 25250 1 1 23 LEU H H -6.569 -2.957 6.837 1.00 . A A . 103 LEU H 1 1
17 25251 1 1 23 LEU HA H -4.061 -3.577 8.153 1.00 . A A . 103 LEU HA 1 1
17 25252 1 1 23 LEU HB2 H -5.286 -1.012 7.167 1.00 . A A . 103 LEU HB2 1 1
17 25253 1 1 23 LEU HB3 H -3.742 -1.080 8.015 1.00 . A A . 103 LEU HB3 1 1
17 25254 1 1 23 LEU HD11 H -3.868 -0.828 4.167 1.00 . A A . 103 LEU HD11 1 1
17 25255 1 1 23 LEU HD12 H -2.727 -0.097 5.295 1.00 . A A . 103 LEU HD12 1 1
17 25256 1 1 23 LEU HD13 H -4.461 0.086 5.554 1.00 . A A . 103 LEU HD13 1 1
17 25257 1 1 23 LEU HD21 H -2.210 -3.391 6.013 1.00 . A A . 103 LEU HD21 1 1
17 25258 1 1 23 LEU HD22 H -2.025 -2.221 7.319 1.00 . A A . 103 LEU HD22 1 1
17 25259 1 1 23 LEU HD23 H -1.591 -1.776 5.668 1.00 . A A . 103 LEU HD23 1 1
17 25260 1 1 23 LEU HG H -4.226 -2.614 5.477 1.00 . A A . 103 LEU HG 1 1
17 25261 1 1 23 LEU N N -5.977 -3.510 7.389 1.00 . A A . 103 LEU N 1 1
17 25262 1 1 23 LEU O O -6.424 -2.090 9.784 1.00 . A A . 103 LEU O 1 1
17 25263 1 1 24 PRO C C -4.743 -0.872 12.146 1.00 . A A . 104 PRO C 1 1
17 25264 1 1 24 PRO CA C -4.610 -2.370 11.892 1.00 . A A . 104 PRO CA 1 1
17 25265 1 1 24 PRO CB C -3.368 -2.923 12.597 1.00 . A A . 104 PRO CB 1 1
17 25266 1 1 24 PRO CD C -2.997 -3.174 10.249 1.00 . A A . 104 PRO CD 1 1
17 25267 1 1 24 PRO CG C -2.303 -2.907 11.556 1.00 . A A . 104 PRO CG 1 1
17 25268 1 1 24 PRO HA H -5.490 -2.876 12.260 1.00 . A A . 104 PRO HA 1 1
17 25269 1 1 24 PRO HB2 H -3.114 -2.288 13.434 1.00 . A A . 104 PRO HB2 1 1
17 25270 1 1 24 PRO HB3 H -3.565 -3.926 12.945 1.00 . A A . 104 PRO HB3 1 1
17 25271 1 1 24 PRO HD2 H -2.518 -2.630 9.449 1.00 . A A . 104 PRO HD2 1 1
17 25272 1 1 24 PRO HD3 H -3.004 -4.233 10.035 1.00 . A A . 104 PRO HD3 1 1
17 25273 1 1 24 PRO HG2 H -1.824 -1.940 11.535 1.00 . A A . 104 PRO HG2 1 1
17 25274 1 1 24 PRO HG3 H -1.579 -3.681 11.760 1.00 . A A . 104 PRO HG3 1 1
17 25275 1 1 24 PRO N N -4.363 -2.676 10.480 1.00 . A A . 104 PRO N 1 1
17 25276 1 1 24 PRO O O -3.857 -0.092 11.796 1.00 . A A . 104 PRO O 1 1
17 25277 1 1 25 TYR C C -4.839 1.611 13.563 1.00 . A A . 105 TYR C 1 1
17 25278 1 1 25 TYR CA C -6.105 0.928 13.054 1.00 . A A . 105 TYR CA 1 1
17 25279 1 1 25 TYR CB C -7.221 1.060 14.091 1.00 . A A . 105 TYR CB 1 1
17 25280 1 1 25 TYR CD1 C -6.201 2.551 15.856 1.00 . A A . 105 TYR CD1 1 1
17 25281 1 1 25 TYR CD2 C -8.084 3.368 14.643 1.00 . A A . 105 TYR CD2 1 1
17 25282 1 1 25 TYR CE1 C -6.149 3.728 16.577 1.00 . A A . 105 TYR CE1 1 1
17 25283 1 1 25 TYR CE2 C -8.038 4.549 15.359 1.00 . A A . 105 TYR CE2 1 1
17 25284 1 1 25 TYR CG C -7.167 2.351 14.878 1.00 . A A . 105 TYR CG 1 1
17 25285 1 1 25 TYR CZ C -7.069 4.725 16.324 1.00 . A A . 105 TYR CZ 1 1
17 25286 1 1 25 TYR H H -6.525 -1.146 13.010 1.00 . A A . 105 TYR H 1 1
17 25287 1 1 25 TYR HA H -6.418 1.411 12.140 1.00 . A A . 105 TYR HA 1 1
17 25288 1 1 25 TYR HB2 H -8.176 1.017 13.591 1.00 . A A . 105 TYR HB2 1 1
17 25289 1 1 25 TYR HB3 H -7.150 0.241 14.792 1.00 . A A . 105 TYR HB3 1 1
17 25290 1 1 25 TYR HD1 H -5.482 1.769 16.051 1.00 . A A . 105 TYR HD1 1 1
17 25291 1 1 25 TYR HD2 H -8.842 3.228 13.886 1.00 . A A . 105 TYR HD2 1 1
17 25292 1 1 25 TYR HE1 H -5.390 3.866 17.333 1.00 . A A . 105 TYR HE1 1 1
17 25293 1 1 25 TYR HE2 H -8.758 5.329 15.161 1.00 . A A . 105 TYR HE2 1 1
17 25294 1 1 25 TYR HH H -7.466 5.779 17.882 1.00 . A A . 105 TYR HH 1 1
17 25295 1 1 25 TYR N N -5.855 -0.477 12.755 1.00 . A A . 105 TYR N 1 1
17 25296 1 1 25 TYR O O -4.671 2.821 13.417 1.00 . A A . 105 TYR O 1 1
17 25297 1 1 25 TYR OH O -7.021 5.899 17.040 1.00 . A A . 105 TYR OH 1 1
17 25298 1 1 26 ASP C C -1.577 1.222 13.663 1.00 . A A . 106 ASP C 1 1
17 25299 1 1 26 ASP CA C -2.698 1.351 14.690 1.00 . A A . 106 ASP CA 1 1
17 25300 1 1 26 ASP CB C -2.315 0.616 15.976 1.00 . A A . 106 ASP CB 1 1
17 25301 1 1 26 ASP CG C -3.525 0.223 16.800 1.00 . A A . 106 ASP CG 1 1
17 25302 1 1 26 ASP H H -4.141 -0.133 14.247 1.00 . A A . 106 ASP H 1 1
17 25303 1 1 26 ASP HA H -2.846 2.396 14.914 1.00 . A A . 106 ASP HA 1 1
17 25304 1 1 26 ASP HB2 H -1.768 -0.280 15.722 1.00 . A A . 106 ASP HB2 1 1
17 25305 1 1 26 ASP HB3 H -1.686 1.258 16.576 1.00 . A A . 106 ASP HB3 1 1
17 25306 1 1 26 ASP N N -3.950 0.824 14.160 1.00 . A A . 106 ASP N 1 1
17 25307 1 1 26 ASP O O -0.414 1.033 14.019 1.00 . A A . 106 ASP O 1 1
17 25308 1 1 26 ASP OD1 O -4.162 -0.799 16.468 1.00 . A A . 106 ASP OD1 1 1
17 25309 1 1 26 ASP OD2 O -3.834 0.935 17.778 1.00 . A A . 106 ASP OD2 1 1
17 25310 1 1 27 VAL C C -0.341 2.578 10.993 1.00 . A A . 107 VAL C 1 1
17 25311 1 1 27 VAL CA C -0.960 1.221 11.308 1.00 . A A . 107 VAL CA 1 1
17 25312 1 1 27 VAL CB C -1.599 0.650 10.028 1.00 . A A . 107 VAL CB 1 1
17 25313 1 1 27 VAL CG1 C -2.799 1.487 9.611 1.00 . A A . 107 VAL CG1 1 1
17 25314 1 1 27 VAL CG2 C -0.573 0.579 8.907 1.00 . A A . 107 VAL CG2 1 1
17 25315 1 1 27 VAL H H -2.878 1.476 12.166 1.00 . A A . 107 VAL H 1 1
17 25316 1 1 27 VAL HA H -0.180 0.545 11.628 1.00 . A A . 107 VAL HA 1 1
17 25317 1 1 27 VAL HB H -1.942 -0.352 10.237 1.00 . A A . 107 VAL HB 1 1
17 25318 1 1 27 VAL HG11 H -3.691 0.879 9.646 1.00 . A A . 107 VAL HG11 1 1
17 25319 1 1 27 VAL HG12 H -2.906 2.324 10.285 1.00 . A A . 107 VAL HG12 1 1
17 25320 1 1 27 VAL HG13 H -2.651 1.851 8.605 1.00 . A A . 107 VAL HG13 1 1
17 25321 1 1 27 VAL HG21 H 0.149 1.373 9.031 1.00 . A A . 107 VAL HG21 1 1
17 25322 1 1 27 VAL HG22 H -0.067 -0.375 8.941 1.00 . A A . 107 VAL HG22 1 1
17 25323 1 1 27 VAL HG23 H -1.070 0.689 7.955 1.00 . A A . 107 VAL HG23 1 1
17 25324 1 1 27 VAL N N -1.935 1.325 12.387 1.00 . A A . 107 VAL N 1 1
17 25325 1 1 27 VAL O O -0.987 3.447 10.407 1.00 . A A . 107 VAL O 1 1
17 25326 1 1 28 THR C C 2.659 3.849 10.040 1.00 . A A . 108 THR C 1 1
17 25327 1 1 28 THR CA C 1.624 4.006 11.147 1.00 . A A . 108 THR CA 1 1
17 25328 1 1 28 THR CB C 2.325 4.508 12.424 1.00 . A A . 108 THR CB 1 1
17 25329 1 1 28 THR CG2 C 1.332 4.645 13.568 1.00 . A A . 108 THR CG2 1 1
17 25330 1 1 28 THR H H 1.378 2.024 11.850 1.00 . A A . 108 THR H 1 1
17 25331 1 1 28 THR HA H 0.897 4.747 10.846 1.00 . A A . 108 THR HA 1 1
17 25332 1 1 28 THR HB H 2.756 5.478 12.221 1.00 . A A . 108 THR HB 1 1
17 25333 1 1 28 THR HG1 H 3.458 3.592 13.753 1.00 . A A . 108 THR HG1 1 1
17 25334 1 1 28 THR HG21 H 0.744 3.743 13.645 1.00 . A A . 108 THR HG21 1 1
17 25335 1 1 28 THR HG22 H 0.681 5.485 13.380 1.00 . A A . 108 THR HG22 1 1
17 25336 1 1 28 THR HG23 H 1.868 4.805 14.491 1.00 . A A . 108 THR HG23 1 1
17 25337 1 1 28 THR N N 0.916 2.754 11.387 1.00 . A A . 108 THR N 1 1
17 25338 1 1 28 THR O O 2.945 2.736 9.599 1.00 . A A . 108 THR O 1 1
17 25339 1 1 28 THR OG1 O 3.369 3.602 12.797 1.00 . A A . 108 THR OG1 1 1
17 25340 1 1 29 GLU C C 5.395 4.053 8.915 1.00 . A A . 109 GLU C 1 1
17 25341 1 1 29 GLU CA C 4.223 4.955 8.539 1.00 . A A . 109 GLU CA 1 1
17 25342 1 1 29 GLU CB C 4.727 6.374 8.263 1.00 . A A . 109 GLU CB 1 1
17 25343 1 1 29 GLU CD C 5.744 7.968 6.589 1.00 . A A . 109 GLU CD 1 1
17 25344 1 1 29 GLU CG C 5.412 6.525 6.916 1.00 . A A . 109 GLU CG 1 1
17 25345 1 1 29 GLU H H 2.949 5.827 9.988 1.00 . A A . 109 GLU H 1 1
17 25346 1 1 29 GLU HA H 3.759 4.568 7.645 1.00 . A A . 109 GLU HA 1 1
17 25347 1 1 29 GLU HB2 H 3.888 7.053 8.296 1.00 . A A . 109 GLU HB2 1 1
17 25348 1 1 29 GLU HB3 H 5.431 6.649 9.035 1.00 . A A . 109 GLU HB3 1 1
17 25349 1 1 29 GLU HG2 H 6.329 5.955 6.927 1.00 . A A . 109 GLU HG2 1 1
17 25350 1 1 29 GLU HG3 H 4.758 6.139 6.148 1.00 . A A . 109 GLU HG3 1 1
17 25351 1 1 29 GLU N N 3.219 4.970 9.596 1.00 . A A . 109 GLU N 1 1
17 25352 1 1 29 GLU O O 5.891 3.288 8.089 1.00 . A A . 109 GLU O 1 1
17 25353 1 1 29 GLU OE1 O 6.391 8.632 7.427 1.00 . A A . 109 GLU OE1 1 1
17 25354 1 1 29 GLU OE2 O 5.357 8.434 5.497 1.00 . A A . 109 GLU OE2 1 1
17 25355 1 1 30 GLU C C 6.655 1.854 10.477 1.00 . A A . 110 GLU C 1 1
17 25356 1 1 30 GLU CA C 6.945 3.342 10.651 1.00 . A A . 110 GLU CA 1 1
17 25357 1 1 30 GLU CB C 7.224 3.650 12.124 1.00 . A A . 110 GLU CB 1 1
17 25358 1 1 30 GLU CD C 7.966 5.361 13.827 1.00 . A A . 110 GLU CD 1 1
17 25359 1 1 30 GLU CG C 7.827 5.025 12.355 1.00 . A A . 110 GLU CG 1 1
17 25360 1 1 30 GLU H H 5.394 4.777 10.779 1.00 . A A . 110 GLU H 1 1
17 25361 1 1 30 GLU HA H 7.817 3.597 10.069 1.00 . A A . 110 GLU HA 1 1
17 25362 1 1 30 GLU HB2 H 6.296 3.589 12.674 1.00 . A A . 110 GLU HB2 1 1
17 25363 1 1 30 GLU HB3 H 7.909 2.910 12.510 1.00 . A A . 110 GLU HB3 1 1
17 25364 1 1 30 GLU HG2 H 8.806 5.055 11.901 1.00 . A A . 110 GLU HG2 1 1
17 25365 1 1 30 GLU HG3 H 7.193 5.765 11.890 1.00 . A A . 110 GLU HG3 1 1
17 25366 1 1 30 GLU N N 5.831 4.149 10.167 1.00 . A A . 110 GLU N 1 1
17 25367 1 1 30 GLU O O 7.546 1.071 10.150 1.00 . A A . 110 GLU O 1 1
17 25368 1 1 30 GLU OE1 O 6.926 5.538 14.495 1.00 . A A . 110 GLU OE1 1 1
17 25369 1 1 30 GLU OE2 O 9.114 5.448 14.310 1.00 . A A . 110 GLU OE2 1 1
17 25370 1 1 31 SER C C 5.130 -0.399 9.129 1.00 . A A . 111 SER C 1 1
17 25371 1 1 31 SER CA C 4.993 0.077 10.572 1.00 . A A . 111 SER CA 1 1
17 25372 1 1 31 SER CB C 3.549 -0.099 11.044 1.00 . A A . 111 SER CB 1 1
17 25373 1 1 31 SER H H 4.735 2.143 10.958 1.00 . A A . 111 SER H 1 1
17 25374 1 1 31 SER HA H 5.643 -0.516 11.198 1.00 . A A . 111 SER HA 1 1
17 25375 1 1 31 SER HB2 H 3.426 0.380 12.004 1.00 . A A . 111 SER HB2 1 1
17 25376 1 1 31 SER HB3 H 2.881 0.355 10.327 1.00 . A A . 111 SER HB3 1 1
17 25377 1 1 31 SER HG H 3.122 -1.860 10.301 1.00 . A A . 111 SER HG 1 1
17 25378 1 1 31 SER N N 5.401 1.471 10.699 1.00 . A A . 111 SER N 1 1
17 25379 1 1 31 SER O O 5.605 -1.505 8.871 1.00 . A A . 111 SER O 1 1
17 25380 1 1 31 SER OG O 3.218 -1.471 11.173 1.00 . A A . 111 SER OG 1 1
17 25381 1 1 32 ILE C C 6.236 -0.020 6.319 1.00 . A A . 112 ILE C 1 1
17 25382 1 1 32 ILE CA C 4.787 0.111 6.775 1.00 . A A . 112 ILE CA 1 1
17 25383 1 1 32 ILE CB C 4.082 1.172 5.909 1.00 . A A . 112 ILE CB 1 1
17 25384 1 1 32 ILE CD1 C 1.807 0.062 6.173 1.00 . A A . 112 ILE CD1 1 1
17 25385 1 1 32 ILE CG1 C 2.622 1.326 6.339 1.00 . A A . 112 ILE CG1 1 1
17 25386 1 1 32 ILE CG2 C 4.169 0.796 4.437 1.00 . A A . 112 ILE CG2 1 1
17 25387 1 1 32 ILE H H 4.342 1.312 8.460 1.00 . A A . 112 ILE H 1 1
17 25388 1 1 32 ILE HA H 4.287 -0.835 6.628 1.00 . A A . 112 ILE HA 1 1
17 25389 1 1 32 ILE HB H 4.592 2.113 6.046 1.00 . A A . 112 ILE HB 1 1
17 25390 1 1 32 ILE HD11 H 0.809 0.225 6.553 1.00 . A A . 112 ILE HD11 1 1
17 25391 1 1 32 ILE HD12 H 1.756 -0.199 5.127 1.00 . A A . 112 ILE HD12 1 1
17 25392 1 1 32 ILE HD13 H 2.274 -0.742 6.723 1.00 . A A . 112 ILE HD13 1 1
17 25393 1 1 32 ILE HG12 H 2.588 1.607 7.380 1.00 . A A . 112 ILE HG12 1 1
17 25394 1 1 32 ILE HG13 H 2.159 2.101 5.746 1.00 . A A . 112 ILE HG13 1 1
17 25395 1 1 32 ILE HG21 H 3.940 -0.253 4.319 1.00 . A A . 112 ILE HG21 1 1
17 25396 1 1 32 ILE HG22 H 3.459 1.383 3.873 1.00 . A A . 112 ILE HG22 1 1
17 25397 1 1 32 ILE HG23 H 5.167 0.990 4.074 1.00 . A A . 112 ILE HG23 1 1
17 25398 1 1 32 ILE N N 4.711 0.445 8.192 1.00 . A A . 112 ILE N 1 1
17 25399 1 1 32 ILE O O 6.598 -0.977 5.633 1.00 . A A . 112 ILE O 1 1
17 25400 1 1 33 LYS C C 9.145 -0.356 6.789 1.00 . A A . 113 LYS C 1 1
17 25401 1 1 33 LYS CA C 8.474 0.938 6.339 1.00 . A A . 113 LYS CA 1 1
17 25402 1 1 33 LYS CB C 9.190 2.139 6.960 1.00 . A A . 113 LYS CB 1 1
17 25403 1 1 33 LYS CD C 9.583 4.619 6.889 1.00 . A A . 113 LYS CD 1 1
17 25404 1 1 33 LYS CE C 10.747 4.795 5.925 1.00 . A A . 113 LYS CE 1 1
17 25405 1 1 33 LYS CG C 8.675 3.479 6.462 1.00 . A A . 113 LYS CG 1 1
17 25406 1 1 33 LYS H H 6.714 1.683 7.251 1.00 . A A . 113 LYS H 1 1
17 25407 1 1 33 LYS HA H 8.538 1.008 5.264 1.00 . A A . 113 LYS HA 1 1
17 25408 1 1 33 LYS HB2 H 9.063 2.104 8.032 1.00 . A A . 113 LYS HB2 1 1
17 25409 1 1 33 LYS HB3 H 10.243 2.074 6.729 1.00 . A A . 113 LYS HB3 1 1
17 25410 1 1 33 LYS HD2 H 9.011 5.534 6.915 1.00 . A A . 113 LYS HD2 1 1
17 25411 1 1 33 LYS HD3 H 9.973 4.408 7.875 1.00 . A A . 113 LYS HD3 1 1
17 25412 1 1 33 LYS HE2 H 11.489 4.040 6.136 1.00 . A A . 113 LYS HE2 1 1
17 25413 1 1 33 LYS HE3 H 10.383 4.671 4.916 1.00 . A A . 113 LYS HE3 1 1
17 25414 1 1 33 LYS HG2 H 8.625 3.457 5.384 1.00 . A A . 113 LYS HG2 1 1
17 25415 1 1 33 LYS HG3 H 7.687 3.647 6.867 1.00 . A A . 113 LYS HG3 1 1
17 25416 1 1 33 LYS HZ1 H 10.669 6.833 6.376 1.00 . A A . 113 LYS HZ1 1 1
17 25417 1 1 33 LYS HZ2 H 11.750 6.447 5.134 1.00 . A A . 113 LYS HZ2 1 1
17 25418 1 1 33 LYS HZ3 H 12.153 6.107 6.741 1.00 . A A . 113 LYS HZ3 1 1
17 25419 1 1 33 LYS N N 7.062 0.946 6.705 1.00 . A A . 113 LYS N 1 1
17 25420 1 1 33 LYS NZ N 11.374 6.140 6.053 1.00 . A A . 113 LYS NZ 1 1
17 25421 1 1 33 LYS O O 9.872 -0.987 6.022 1.00 . A A . 113 LYS O 1 1
17 25422 1 1 34 GLU C C 8.829 -3.201 7.968 1.00 . A A . 114 GLU C 1 1
17 25423 1 1 34 GLU CA C 9.476 -1.964 8.585 1.00 . A A . 114 GLU CA 1 1
17 25424 1 1 34 GLU CB C 9.310 -1.994 10.106 1.00 . A A . 114 GLU CB 1 1
17 25425 1 1 34 GLU CD C 7.750 -2.466 12.035 1.00 . A A . 114 GLU CD 1 1
17 25426 1 1 34 GLU CG C 7.867 -2.146 10.558 1.00 . A A . 114 GLU CG 1 1
17 25427 1 1 34 GLU H H 8.307 -0.199 8.598 1.00 . A A . 114 GLU H 1 1
17 25428 1 1 34 GLU HA H 10.529 -1.967 8.347 1.00 . A A . 114 GLU HA 1 1
17 25429 1 1 34 GLU HB2 H 9.880 -2.822 10.502 1.00 . A A . 114 GLU HB2 1 1
17 25430 1 1 34 GLU HB3 H 9.698 -1.073 10.515 1.00 . A A . 114 GLU HB3 1 1
17 25431 1 1 34 GLU HG2 H 7.343 -1.222 10.363 1.00 . A A . 114 GLU HG2 1 1
17 25432 1 1 34 GLU HG3 H 7.409 -2.944 9.993 1.00 . A A . 114 GLU HG3 1 1
17 25433 1 1 34 GLU N N 8.895 -0.745 8.035 1.00 . A A . 114 GLU N 1 1
17 25434 1 1 34 GLU O O 9.499 -4.200 7.706 1.00 . A A . 114 GLU O 1 1
17 25435 1 1 34 GLU OE1 O 8.382 -3.447 12.481 1.00 . A A . 114 GLU OE1 1 1
17 25436 1 1 34 GLU OE2 O 7.026 -1.737 12.745 1.00 . A A . 114 GLU OE2 1 1
17 25437 1 1 35 PHE C C 7.358 -4.617 5.791 1.00 . A A . 115 PHE C 1 1
17 25438 1 1 35 PHE CA C 6.784 -4.239 7.153 1.00 . A A . 115 PHE CA 1 1
17 25439 1 1 35 PHE CB C 5.304 -3.879 7.013 1.00 . A A . 115 PHE CB 1 1
17 25440 1 1 35 PHE CD1 C 4.481 -6.200 7.500 1.00 . A A . 115 PHE CD1 1 1
17 25441 1 1 35 PHE CD2 C 3.544 -5.031 5.645 1.00 . A A . 115 PHE CD2 1 1
17 25442 1 1 35 PHE CE1 C 3.675 -7.288 7.225 1.00 . A A . 115 PHE CE1 1 1
17 25443 1 1 35 PHE CE2 C 2.735 -6.116 5.365 1.00 . A A . 115 PHE CE2 1 1
17 25444 1 1 35 PHE CG C 4.425 -5.060 6.713 1.00 . A A . 115 PHE CG 1 1
17 25445 1 1 35 PHE CZ C 2.800 -7.246 6.157 1.00 . A A . 115 PHE CZ 1 1
17 25446 1 1 35 PHE H H 7.043 -2.302 7.968 1.00 . A A . 115 PHE H 1 1
17 25447 1 1 35 PHE HA H 6.879 -5.084 7.817 1.00 . A A . 115 PHE HA 1 1
17 25448 1 1 35 PHE HB2 H 4.959 -3.437 7.936 1.00 . A A . 115 PHE HB2 1 1
17 25449 1 1 35 PHE HB3 H 5.188 -3.166 6.212 1.00 . A A . 115 PHE HB3 1 1
17 25450 1 1 35 PHE HD1 H 5.164 -6.234 8.336 1.00 . A A . 115 PHE HD1 1 1
17 25451 1 1 35 PHE HD2 H 3.492 -4.147 5.024 1.00 . A A . 115 PHE HD2 1 1
17 25452 1 1 35 PHE HE1 H 3.727 -8.170 7.846 1.00 . A A . 115 PHE HE1 1 1
17 25453 1 1 35 PHE HE2 H 2.052 -6.080 4.529 1.00 . A A . 115 PHE HE2 1 1
17 25454 1 1 35 PHE HZ H 2.169 -8.095 5.940 1.00 . A A . 115 PHE HZ 1 1
17 25455 1 1 35 PHE N N 7.523 -3.126 7.738 1.00 . A A . 115 PHE N 1 1
17 25456 1 1 35 PHE O O 7.354 -5.786 5.405 1.00 . A A . 115 PHE O 1 1
17 25457 1 1 36 PHE C C 9.951 -3.793 3.801 1.00 . A A . 116 PHE C 1 1
17 25458 1 1 36 PHE CA C 8.427 -3.843 3.745 1.00 . A A . 116 PHE CA 1 1
17 25459 1 1 36 PHE CB C 7.907 -2.801 2.753 1.00 . A A . 116 PHE CB 1 1
17 25460 1 1 36 PHE CD1 C 5.997 -4.141 1.830 1.00 . A A . 116 PHE CD1 1 1
17 25461 1 1 36 PHE CD2 C 5.545 -1.958 2.676 1.00 . A A . 116 PHE CD2 1 1
17 25462 1 1 36 PHE CE1 C 4.661 -4.299 1.514 1.00 . A A . 116 PHE CE1 1 1
17 25463 1 1 36 PHE CE2 C 4.207 -2.111 2.364 1.00 . A A . 116 PHE CE2 1 1
17 25464 1 1 36 PHE CG C 6.454 -2.970 2.413 1.00 . A A . 116 PHE CG 1 1
17 25465 1 1 36 PHE CZ C 3.764 -3.283 1.783 1.00 . A A . 116 PHE CZ 1 1
17 25466 1 1 36 PHE H H 7.826 -2.707 5.427 1.00 . A A . 116 PHE H 1 1
17 25467 1 1 36 PHE HA H 8.123 -4.825 3.415 1.00 . A A . 116 PHE HA 1 1
17 25468 1 1 36 PHE HB2 H 8.035 -1.816 3.177 1.00 . A A . 116 PHE HB2 1 1
17 25469 1 1 36 PHE HB3 H 8.474 -2.871 1.838 1.00 . A A . 116 PHE HB3 1 1
17 25470 1 1 36 PHE HD1 H 6.697 -4.937 1.620 1.00 . A A . 116 PHE HD1 1 1
17 25471 1 1 36 PHE HD2 H 5.890 -1.041 3.131 1.00 . A A . 116 PHE HD2 1 1
17 25472 1 1 36 PHE HE1 H 4.318 -5.216 1.061 1.00 . A A . 116 PHE HE1 1 1
17 25473 1 1 36 PHE HE2 H 3.509 -1.314 2.576 1.00 . A A . 116 PHE HE2 1 1
17 25474 1 1 36 PHE HZ H 2.720 -3.404 1.538 1.00 . A A . 116 PHE HZ 1 1
17 25475 1 1 36 PHE N N 7.851 -3.618 5.066 1.00 . A A . 116 PHE N 1 1
17 25476 1 1 36 PHE O O 10.613 -3.574 2.786 1.00 . A A . 116 PHE O 1 1
17 25477 1 1 37 ARG C C 12.650 -4.789 4.103 1.00 . A A . 117 ARG C 1 1
17 25478 1 1 37 ARG CA C 11.946 -3.972 5.183 1.00 . A A . 117 ARG CA 1 1
17 25479 1 1 37 ARG CB C 12.310 -4.516 6.566 1.00 . A A . 117 ARG CB 1 1
17 25480 1 1 37 ARG CD C 11.766 -6.379 8.163 1.00 . A A . 117 ARG CD 1 1
17 25481 1 1 37 ARG CG C 12.064 -6.008 6.718 1.00 . A A . 117 ARG CG 1 1
17 25482 1 1 37 ARG CZ C 12.686 -8.629 8.533 1.00 . A A . 117 ARG CZ 1 1
17 25483 1 1 37 ARG H H 9.920 -4.166 5.765 1.00 . A A . 117 ARG H 1 1
17 25484 1 1 37 ARG HA H 12.273 -2.946 5.112 1.00 . A A . 117 ARG HA 1 1
17 25485 1 1 37 ARG HB2 H 13.357 -4.325 6.752 1.00 . A A . 117 ARG HB2 1 1
17 25486 1 1 37 ARG HB3 H 11.721 -3.998 7.309 1.00 . A A . 117 ARG HB3 1 1
17 25487 1 1 37 ARG HD2 H 12.568 -6.013 8.787 1.00 . A A . 117 ARG HD2 1 1
17 25488 1 1 37 ARG HD3 H 10.839 -5.911 8.457 1.00 . A A . 117 ARG HD3 1 1
17 25489 1 1 37 ARG HE H 10.747 -8.211 8.321 1.00 . A A . 117 ARG HE 1 1
17 25490 1 1 37 ARG HG2 H 11.220 -6.289 6.105 1.00 . A A . 117 ARG HG2 1 1
17 25491 1 1 37 ARG HG3 H 12.943 -6.543 6.392 1.00 . A A . 117 ARG HG3 1 1
17 25492 1 1 37 ARG HH11 H 14.061 -7.151 8.451 1.00 . A A . 117 ARG HH11 1 1
17 25493 1 1 37 ARG HH12 H 14.696 -8.742 8.712 1.00 . A A . 117 ARG HH12 1 1
17 25494 1 1 37 ARG HH21 H 11.571 -10.310 8.664 1.00 . A A . 117 ARG HH21 1 1
17 25495 1 1 37 ARG HH22 H 13.279 -10.538 8.832 1.00 . A A . 117 ARG HH22 1 1
17 25496 1 1 37 ARG N N 10.501 -3.996 4.994 1.00 . A A . 117 ARG N 1 1
17 25497 1 1 37 ARG NE N 11.647 -7.824 8.343 1.00 . A A . 117 ARG NE 1 1
17 25498 1 1 37 ARG NH1 N 13.915 -8.134 8.568 1.00 . A A . 117 ARG NH1 1 1
17 25499 1 1 37 ARG NH2 N 12.496 -9.933 8.689 1.00 . A A . 117 ARG NH2 1 1
17 25500 1 1 37 ARG O O 12.144 -5.819 3.661 1.00 . A A . 117 ARG O 1 1
17 25501 1 1 38 GLY C C 14.220 -4.551 1.258 1.00 . A A . 118 GLY C 1 1
17 25502 1 1 38 GLY CA C 14.574 -5.017 2.657 1.00 . A A . 118 GLY CA 1 1
17 25503 1 1 38 GLY H H 14.175 -3.492 4.070 1.00 . A A . 118 GLY H 1 1
17 25504 1 1 38 GLY HA2 H 15.628 -4.852 2.824 1.00 . A A . 118 GLY HA2 1 1
17 25505 1 1 38 GLY HA3 H 14.369 -6.075 2.733 1.00 . A A . 118 GLY HA3 1 1
17 25506 1 1 38 GLY N N 13.820 -4.319 3.682 1.00 . A A . 118 GLY N 1 1
17 25507 1 1 38 GLY O O 15.096 -4.400 0.406 1.00 . A A . 118 GLY O 1 1
17 25508 1 1 39 LEU C C 12.704 -2.377 -0.464 1.00 . A A . 119 LEU C 1 1
17 25509 1 1 39 LEU CA C 12.464 -3.873 -0.286 1.00 . A A . 119 LEU CA 1 1
17 25510 1 1 39 LEU CB C 10.976 -4.186 -0.451 1.00 . A A . 119 LEU CB 1 1
17 25511 1 1 39 LEU CD1 C 9.013 -5.699 -0.081 1.00 . A A . 119 LEU CD1 1 1
17 25512 1 1 39 LEU CD2 C 11.215 -6.661 -0.775 1.00 . A A . 119 LEU CD2 1 1
17 25513 1 1 39 LEU CG C 10.524 -5.567 0.026 1.00 . A A . 119 LEU CG 1 1
17 25514 1 1 39 LEU H H 12.282 -4.461 1.739 1.00 . A A . 119 LEU H 1 1
17 25515 1 1 39 LEU HA H 13.023 -4.407 -1.040 1.00 . A A . 119 LEU HA 1 1
17 25516 1 1 39 LEU HB2 H 10.419 -3.446 0.103 1.00 . A A . 119 LEU HB2 1 1
17 25517 1 1 39 LEU HB3 H 10.737 -4.103 -1.502 1.00 . A A . 119 LEU HB3 1 1
17 25518 1 1 39 LEU HD11 H 8.678 -5.261 -1.009 1.00 . A A . 119 LEU HD11 1 1
17 25519 1 1 39 LEU HD12 H 8.547 -5.188 0.748 1.00 . A A . 119 LEU HD12 1 1
17 25520 1 1 39 LEU HD13 H 8.741 -6.745 -0.058 1.00 . A A . 119 LEU HD13 1 1
17 25521 1 1 39 LEU HD21 H 10.779 -6.715 -1.761 1.00 . A A . 119 LEU HD21 1 1
17 25522 1 1 39 LEU HD22 H 11.089 -7.609 -0.272 1.00 . A A . 119 LEU HD22 1 1
17 25523 1 1 39 LEU HD23 H 12.268 -6.435 -0.858 1.00 . A A . 119 LEU HD23 1 1
17 25524 1 1 39 LEU HG H 10.796 -5.689 1.065 1.00 . A A . 119 LEU HG 1 1
17 25525 1 1 39 LEU N N 12.933 -4.323 1.020 1.00 . A A . 119 LEU N 1 1
17 25526 1 1 39 LEU O O 12.568 -1.600 0.480 1.00 . A A . 119 LEU O 1 1
17 25527 1 1 40 ASN C C 12.009 0.183 -2.188 1.00 . A A . 120 ASN C 1 1
17 25528 1 1 40 ASN CA C 13.315 -0.578 -1.985 1.00 . A A . 120 ASN CA 1 1
17 25529 1 1 40 ASN CB C 14.189 -0.455 -3.235 1.00 . A A . 120 ASN CB 1 1
17 25530 1 1 40 ASN CG C 15.581 -1.019 -3.025 1.00 . A A . 120 ASN CG 1 1
17 25531 1 1 40 ASN H H 13.151 -2.648 -2.394 1.00 . A A . 120 ASN H 1 1
17 25532 1 1 40 ASN HA H 13.842 -0.148 -1.145 1.00 . A A . 120 ASN HA 1 1
17 25533 1 1 40 ASN HB2 H 13.722 -0.994 -4.047 1.00 . A A . 120 ASN HB2 1 1
17 25534 1 1 40 ASN HB3 H 14.279 0.586 -3.504 1.00 . A A . 120 ASN HB3 1 1
17 25535 1 1 40 ASN HD21 H 16.341 0.324 -4.279 1.00 . A A . 120 ASN HD21 1 1
17 25536 1 1 40 ASN HD22 H 17.475 -0.775 -3.578 1.00 . A A . 120 ASN HD22 1 1
17 25537 1 1 40 ASN N N 13.059 -1.981 -1.682 1.00 . A A . 120 ASN N 1 1
17 25538 1 1 40 ASN ND2 N 16.565 -0.430 -3.695 1.00 . A A . 120 ASN ND2 1 1
17 25539 1 1 40 ASN O O 11.340 0.026 -3.210 1.00 . A A . 120 ASN O 1 1
17 25540 1 1 40 ASN OD1 O 15.769 -1.973 -2.269 1.00 . A A . 120 ASN OD1 1 1
17 25541 1 1 41 ILE C C 10.722 3.238 -1.665 1.00 . A A . 121 ILE C 1 1
17 25542 1 1 41 ILE CA C 10.426 1.792 -1.280 1.00 . A A . 121 ILE CA 1 1
17 25543 1 1 41 ILE CB C 9.667 1.775 0.060 1.00 . A A . 121 ILE CB 1 1
17 25544 1 1 41 ILE CD1 C 7.311 1.799 1.025 1.00 . A A . 121 ILE CD1 1 1
17 25545 1 1 41 ILE CG1 C 8.194 2.129 -0.159 1.00 . A A . 121 ILE CG1 1 1
17 25546 1 1 41 ILE CG2 C 10.308 2.741 1.045 1.00 . A A . 121 ILE CG2 1 1
17 25547 1 1 41 ILE H H 12.226 1.088 -0.419 1.00 . A A . 121 ILE H 1 1
17 25548 1 1 41 ILE HA H 9.792 1.352 -2.036 1.00 . A A . 121 ILE HA 1 1
17 25549 1 1 41 ILE HB H 9.733 0.781 0.473 1.00 . A A . 121 ILE HB 1 1
17 25550 1 1 41 ILE HD11 H 7.644 2.355 1.889 1.00 . A A . 121 ILE HD11 1 1
17 25551 1 1 41 ILE HD12 H 6.290 2.063 0.797 1.00 . A A . 121 ILE HD12 1 1
17 25552 1 1 41 ILE HD13 H 7.371 0.740 1.234 1.00 . A A . 121 ILE HD13 1 1
17 25553 1 1 41 ILE HG12 H 8.109 3.187 -0.351 1.00 . A A . 121 ILE HG12 1 1
17 25554 1 1 41 ILE HG13 H 7.824 1.581 -1.013 1.00 . A A . 121 ILE HG13 1 1
17 25555 1 1 41 ILE HG21 H 9.986 3.748 0.823 1.00 . A A . 121 ILE HG21 1 1
17 25556 1 1 41 ILE HG22 H 10.010 2.482 2.049 1.00 . A A . 121 ILE HG22 1 1
17 25557 1 1 41 ILE HG23 H 11.383 2.681 0.961 1.00 . A A . 121 ILE HG23 1 1
17 25558 1 1 41 ILE N N 11.651 1.007 -1.208 1.00 . A A . 121 ILE N 1 1
17 25559 1 1 41 ILE O O 11.670 3.843 -1.165 1.00 . A A . 121 ILE O 1 1
17 25560 1 1 42 SER C C 9.213 6.117 -2.194 1.00 . A A . 122 SER C 1 1
17 25561 1 1 42 SER CA C 10.077 5.161 -3.011 1.00 . A A . 122 SER CA 1 1
17 25562 1 1 42 SER CB C 9.725 5.278 -4.495 1.00 . A A . 122 SER CB 1 1
17 25563 1 1 42 SER H H 9.164 3.253 -2.919 1.00 . A A . 122 SER H 1 1
17 25564 1 1 42 SER HA H 11.115 5.426 -2.874 1.00 . A A . 122 SER HA 1 1
17 25565 1 1 42 SER HB2 H 10.120 4.425 -5.025 1.00 . A A . 122 SER HB2 1 1
17 25566 1 1 42 SER HB3 H 8.650 5.306 -4.606 1.00 . A A . 122 SER HB3 1 1
17 25567 1 1 42 SER HG H 11.108 6.253 -5.483 1.00 . A A . 122 SER HG 1 1
17 25568 1 1 42 SER N N 9.902 3.787 -2.556 1.00 . A A . 122 SER N 1 1
17 25569 1 1 42 SER O O 9.567 7.280 -2.001 1.00 . A A . 122 SER O 1 1
17 25570 1 1 42 SER OG O 10.272 6.459 -5.057 1.00 . A A . 122 SER OG 1 1
17 25571 1 1 43 ALA C C 6.041 5.572 -0.338 1.00 . A A . 123 ALA C 1 1
17 25572 1 1 43 ALA CA C 7.163 6.425 -0.920 1.00 . A A . 123 ALA CA 1 1
17 25573 1 1 43 ALA CB C 6.587 7.555 -1.760 1.00 . A A . 123 ALA CB 1 1
17 25574 1 1 43 ALA H H 7.850 4.683 -1.905 1.00 . A A . 123 ALA H 1 1
17 25575 1 1 43 ALA HA H 7.726 6.864 -0.108 1.00 . A A . 123 ALA HA 1 1
17 25576 1 1 43 ALA HB1 H 6.926 7.453 -2.781 1.00 . A A . 123 ALA HB1 1 1
17 25577 1 1 43 ALA HB2 H 5.509 7.511 -1.732 1.00 . A A . 123 ALA HB2 1 1
17 25578 1 1 43 ALA HB3 H 6.919 8.503 -1.364 1.00 . A A . 123 ALA HB3 1 1
17 25579 1 1 43 ALA N N 8.077 5.618 -1.717 1.00 . A A . 123 ALA N 1 1
17 25580 1 1 43 ALA O O 5.703 4.520 -0.880 1.00 . A A . 123 ALA O 1 1
17 25581 1 1 44 VAL C C 3.098 6.126 1.420 1.00 . A A . 124 VAL C 1 1
17 25582 1 1 44 VAL CA C 4.385 5.309 1.426 1.00 . A A . 124 VAL CA 1 1
17 25583 1 1 44 VAL CB C 4.747 4.953 2.881 1.00 . A A . 124 VAL CB 1 1
17 25584 1 1 44 VAL CG1 C 3.570 4.284 3.575 1.00 . A A . 124 VAL CG1 1 1
17 25585 1 1 44 VAL CG2 C 5.977 4.059 2.920 1.00 . A A . 124 VAL CG2 1 1
17 25586 1 1 44 VAL H H 5.783 6.875 1.156 1.00 . A A . 124 VAL H 1 1
17 25587 1 1 44 VAL HA H 4.219 4.390 0.883 1.00 . A A . 124 VAL HA 1 1
17 25588 1 1 44 VAL HB H 4.975 5.867 3.408 1.00 . A A . 124 VAL HB 1 1
17 25589 1 1 44 VAL HG11 H 3.885 3.335 3.983 1.00 . A A . 124 VAL HG11 1 1
17 25590 1 1 44 VAL HG12 H 3.214 4.920 4.373 1.00 . A A . 124 VAL HG12 1 1
17 25591 1 1 44 VAL HG13 H 2.776 4.122 2.861 1.00 . A A . 124 VAL HG13 1 1
17 25592 1 1 44 VAL HG21 H 6.724 4.447 2.243 1.00 . A A . 124 VAL HG21 1 1
17 25593 1 1 44 VAL HG22 H 6.377 4.039 3.923 1.00 . A A . 124 VAL HG22 1 1
17 25594 1 1 44 VAL HG23 H 5.705 3.058 2.621 1.00 . A A . 124 VAL HG23 1 1
17 25595 1 1 44 VAL N N 5.469 6.031 0.771 1.00 . A A . 124 VAL N 1 1
17 25596 1 1 44 VAL O O 3.069 7.261 1.897 1.00 . A A . 124 VAL O 1 1
17 25597 1 1 45 ARG C C -0.163 5.772 1.952 1.00 . A A . 125 ARG C 1 1
17 25598 1 1 45 ARG CA C 0.744 6.216 0.808 1.00 . A A . 125 ARG CA 1 1
17 25599 1 1 45 ARG CB C 0.067 5.931 -0.534 1.00 . A A . 125 ARG CB 1 1
17 25600 1 1 45 ARG CD C -1.910 6.326 -2.035 1.00 . A A . 125 ARG CD 1 1
17 25601 1 1 45 ARG CG C -1.175 6.771 -0.780 1.00 . A A . 125 ARG CG 1 1
17 25602 1 1 45 ARG CZ C -1.143 7.758 -3.879 1.00 . A A . 125 ARG CZ 1 1
17 25603 1 1 45 ARG H H 2.121 4.636 0.514 1.00 . A A . 125 ARG H 1 1
17 25604 1 1 45 ARG HA H 0.919 7.278 0.894 1.00 . A A . 125 ARG HA 1 1
17 25605 1 1 45 ARG HB2 H 0.772 6.129 -1.329 1.00 . A A . 125 ARG HB2 1 1
17 25606 1 1 45 ARG HB3 H -0.217 4.890 -0.566 1.00 . A A . 125 ARG HB3 1 1
17 25607 1 1 45 ARG HD2 H -2.100 5.265 -1.966 1.00 . A A . 125 ARG HD2 1 1
17 25608 1 1 45 ARG HD3 H -2.848 6.857 -2.094 1.00 . A A . 125 ARG HD3 1 1
17 25609 1 1 45 ARG HE H -0.587 5.863 -3.601 1.00 . A A . 125 ARG HE 1 1
17 25610 1 1 45 ARG HG2 H -1.839 6.673 0.066 1.00 . A A . 125 ARG HG2 1 1
17 25611 1 1 45 ARG HG3 H -0.883 7.805 -0.892 1.00 . A A . 125 ARG HG3 1 1
17 25612 1 1 45 ARG HH11 H -2.427 8.641 -2.594 1.00 . A A . 125 ARG HH11 1 1
17 25613 1 1 45 ARG HH12 H -1.878 9.640 -3.899 1.00 . A A . 125 ARG HH12 1 1
17 25614 1 1 45 ARG HH21 H 0.142 7.168 -5.324 1.00 . A A . 125 ARG HH21 1 1
17 25615 1 1 45 ARG HH22 H -0.418 8.801 -5.452 1.00 . A A . 125 ARG HH22 1 1
17 25616 1 1 45 ARG N N 2.035 5.542 0.877 1.00 . A A . 125 ARG N 1 1
17 25617 1 1 45 ARG NE N -1.137 6.591 -3.245 1.00 . A A . 125 ARG NE 1 1
17 25618 1 1 45 ARG NH1 N -1.877 8.762 -3.420 1.00 . A A . 125 ARG NH1 1 1
17 25619 1 1 45 ARG NH2 N -0.413 7.923 -4.975 1.00 . A A . 125 ARG NH2 1 1
17 25620 1 1 45 ARG O O -0.481 4.590 2.083 1.00 . A A . 125 ARG O 1 1
17 25621 1 1 46 LEU C C -2.651 7.372 3.927 1.00 . A A . 126 LEU C 1 1
17 25622 1 1 46 LEU CA C -1.447 6.436 3.911 1.00 . A A . 126 LEU CA 1 1
17 25623 1 1 46 LEU CB C -0.669 6.564 5.222 1.00 . A A . 126 LEU CB 1 1
17 25624 1 1 46 LEU CD1 C 1.231 5.869 6.701 1.00 . A A . 126 LEU CD1 1 1
17 25625 1 1 46 LEU CD2 C -0.162 4.132 5.561 1.00 . A A . 126 LEU CD2 1 1
17 25626 1 1 46 LEU CG C 0.432 5.529 5.453 1.00 . A A . 126 LEU CG 1 1
17 25627 1 1 46 LEU H H -0.290 7.652 2.621 1.00 . A A . 126 LEU H 1 1
17 25628 1 1 46 LEU HA H -1.797 5.420 3.807 1.00 . A A . 126 LEU HA 1 1
17 25629 1 1 46 LEU HB2 H -0.213 7.542 5.242 1.00 . A A . 126 LEU HB2 1 1
17 25630 1 1 46 LEU HB3 H -1.377 6.482 6.034 1.00 . A A . 126 LEU HB3 1 1
17 25631 1 1 46 LEU HD11 H 2.026 5.150 6.827 1.00 . A A . 126 LEU HD11 1 1
17 25632 1 1 46 LEU HD12 H 0.581 5.841 7.563 1.00 . A A . 126 LEU HD12 1 1
17 25633 1 1 46 LEU HD13 H 1.652 6.858 6.601 1.00 . A A . 126 LEU HD13 1 1
17 25634 1 1 46 LEU HD21 H -0.128 3.806 6.590 1.00 . A A . 126 LEU HD21 1 1
17 25635 1 1 46 LEU HD22 H 0.408 3.449 4.948 1.00 . A A . 126 LEU HD22 1 1
17 25636 1 1 46 LEU HD23 H -1.188 4.150 5.223 1.00 . A A . 126 LEU HD23 1 1
17 25637 1 1 46 LEU HG H 1.110 5.540 4.610 1.00 . A A . 126 LEU HG 1 1
17 25638 1 1 46 LEU N N -0.576 6.728 2.777 1.00 . A A . 126 LEU N 1 1
17 25639 1 1 46 LEU O O -2.610 8.467 4.487 1.00 . A A . 126 LEU O 1 1
17 25640 1 1 47 PRO C C -5.685 7.819 4.585 1.00 . A A . 127 PRO C 1 1
17 25641 1 1 47 PRO CA C -4.990 7.712 3.231 1.00 . A A . 127 PRO CA 1 1
17 25642 1 1 47 PRO CB C -5.855 6.920 2.248 1.00 . A A . 127 PRO CB 1 1
17 25643 1 1 47 PRO CD C -3.873 5.635 2.612 1.00 . A A . 127 PRO CD 1 1
17 25644 1 1 47 PRO CG C -5.347 5.523 2.337 1.00 . A A . 127 PRO CG 1 1
17 25645 1 1 47 PRO HA H -4.813 8.703 2.840 1.00 . A A . 127 PRO HA 1 1
17 25646 1 1 47 PRO HB2 H -6.893 6.984 2.545 1.00 . A A . 127 PRO HB2 1 1
17 25647 1 1 47 PRO HB3 H -5.735 7.321 1.253 1.00 . A A . 127 PRO HB3 1 1
17 25648 1 1 47 PRO HD2 H -3.545 4.827 3.249 1.00 . A A . 127 PRO HD2 1 1
17 25649 1 1 47 PRO HD3 H -3.315 5.638 1.686 1.00 . A A . 127 PRO HD3 1 1
17 25650 1 1 47 PRO HG2 H -5.840 5.003 3.144 1.00 . A A . 127 PRO HG2 1 1
17 25651 1 1 47 PRO HG3 H -5.515 5.011 1.400 1.00 . A A . 127 PRO HG3 1 1
17 25652 1 1 47 PRO N N -3.752 6.931 3.300 1.00 . A A . 127 PRO N 1 1
17 25653 1 1 47 PRO O O -5.750 6.847 5.338 1.00 . A A . 127 PRO O 1 1
17 25654 1 1 48 ARG C C -8.183 10.021 5.929 1.00 . A A . 128 ARG C 1 1
17 25655 1 1 48 ARG CA C -6.892 9.238 6.151 1.00 . A A . 128 ARG CA 1 1
17 25656 1 1 48 ARG CB C -5.983 9.997 7.119 1.00 . A A . 128 ARG CB 1 1
17 25657 1 1 48 ARG CD C -3.683 10.255 8.101 1.00 . A A . 128 ARG CD 1 1
17 25658 1 1 48 ARG CG C -4.610 9.365 7.288 1.00 . A A . 128 ARG CG 1 1
17 25659 1 1 48 ARG CZ C -1.572 10.075 9.347 1.00 . A A . 128 ARG CZ 1 1
17 25660 1 1 48 ARG H H -6.119 9.741 4.246 1.00 . A A . 128 ARG H 1 1
17 25661 1 1 48 ARG HA H -7.136 8.277 6.578 1.00 . A A . 128 ARG HA 1 1
17 25662 1 1 48 ARG HB2 H -5.848 11.005 6.755 1.00 . A A . 128 ARG HB2 1 1
17 25663 1 1 48 ARG HB3 H -6.459 10.033 8.087 1.00 . A A . 128 ARG HB3 1 1
17 25664 1 1 48 ARG HD2 H -3.356 11.075 7.479 1.00 . A A . 128 ARG HD2 1 1
17 25665 1 1 48 ARG HD3 H -4.230 10.642 8.948 1.00 . A A . 128 ARG HD3 1 1
17 25666 1 1 48 ARG HE H -2.421 8.589 8.323 1.00 . A A . 128 ARG HE 1 1
17 25667 1 1 48 ARG HG2 H -4.720 8.419 7.797 1.00 . A A . 128 ARG HG2 1 1
17 25668 1 1 48 ARG HG3 H -4.177 9.203 6.312 1.00 . A A . 128 ARG HG3 1 1
17 25669 1 1 48 ARG HH11 H -2.448 11.894 9.417 1.00 . A A . 128 ARG HH11 1 1
17 25670 1 1 48 ARG HH12 H -0.959 11.754 10.292 1.00 . A A . 128 ARG HH12 1 1
17 25671 1 1 48 ARG HH21 H -0.460 8.392 9.471 1.00 . A A . 128 ARG HH21 1 1
17 25672 1 1 48 ARG HH22 H 0.171 9.762 10.321 1.00 . A A . 128 ARG HH22 1 1
17 25673 1 1 48 ARG N N -6.203 9.005 4.887 1.00 . A A . 128 ARG N 1 1
17 25674 1 1 48 ARG NE N -2.511 9.529 8.583 1.00 . A A . 128 ARG NE 1 1
17 25675 1 1 48 ARG NH1 N -1.667 11.346 9.715 1.00 . A A . 128 ARG NH1 1 1
17 25676 1 1 48 ARG NH2 N -0.535 9.350 9.746 1.00 . A A . 128 ARG NH2 1 1
17 25677 1 1 48 ARG O O -8.244 10.906 5.077 1.00 . A A . 128 ARG O 1 1
17 25678 1 1 49 GLU C C -10.317 11.849 6.324 1.00 . A A . 129 GLU C 1 1
17 25679 1 1 49 GLU CA C -10.501 10.358 6.589 1.00 . A A . 129 GLU CA 1 1
17 25680 1 1 49 GLU CB C -11.321 10.153 7.864 1.00 . A A . 129 GLU CB 1 1
17 25681 1 1 49 GLU CD C -11.249 7.691 8.425 1.00 . A A . 129 GLU CD 1 1
17 25682 1 1 49 GLU CG C -12.084 8.839 7.893 1.00 . A A . 129 GLU CG 1 1
17 25683 1 1 49 GLU H H -9.100 8.972 7.364 1.00 . A A . 129 GLU H 1 1
17 25684 1 1 49 GLU HA H -11.031 9.919 5.757 1.00 . A A . 129 GLU HA 1 1
17 25685 1 1 49 GLU HB2 H -10.655 10.178 8.714 1.00 . A A . 129 GLU HB2 1 1
17 25686 1 1 49 GLU HB3 H -12.033 10.960 7.953 1.00 . A A . 129 GLU HB3 1 1
17 25687 1 1 49 GLU HG2 H -12.952 8.955 8.524 1.00 . A A . 129 GLU HG2 1 1
17 25688 1 1 49 GLU HG3 H -12.400 8.599 6.888 1.00 . A A . 129 GLU HG3 1 1
17 25689 1 1 49 GLU N N -9.211 9.687 6.702 1.00 . A A . 129 GLU N 1 1
17 25690 1 1 49 GLU O O -9.395 12.487 6.834 1.00 . A A . 129 GLU O 1 1
17 25691 1 1 49 GLU OE1 O -10.388 7.938 9.296 1.00 . A A . 129 GLU OE1 1 1
17 25692 1 1 49 GLU OE2 O -11.455 6.546 7.971 1.00 . A A . 129 GLU OE2 1 1
17 25693 1 1 50 PRO C C -11.528 14.742 6.333 1.00 . A A . 130 PRO C 1 1
17 25694 1 1 50 PRO CA C -11.172 13.842 5.154 1.00 . A A . 130 PRO CA 1 1
17 25695 1 1 50 PRO CB C -12.226 13.965 4.050 1.00 . A A . 130 PRO CB 1 1
17 25696 1 1 50 PRO CD C -12.339 11.720 4.863 1.00 . A A . 130 PRO CD 1 1
17 25697 1 1 50 PRO CG C -13.169 12.840 4.300 1.00 . A A . 130 PRO CG 1 1
17 25698 1 1 50 PRO HA H -10.206 14.126 4.765 1.00 . A A . 130 PRO HA 1 1
17 25699 1 1 50 PRO HB2 H -12.722 14.923 4.128 1.00 . A A . 130 PRO HB2 1 1
17 25700 1 1 50 PRO HB3 H -11.752 13.876 3.084 1.00 . A A . 130 PRO HB3 1 1
17 25701 1 1 50 PRO HD2 H -12.907 11.156 5.588 1.00 . A A . 130 PRO HD2 1 1
17 25702 1 1 50 PRO HD3 H -11.988 11.075 4.071 1.00 . A A . 130 PRO HD3 1 1
17 25703 1 1 50 PRO HG2 H -13.922 13.143 5.011 1.00 . A A . 130 PRO HG2 1 1
17 25704 1 1 50 PRO HG3 H -13.630 12.535 3.372 1.00 . A A . 130 PRO HG3 1 1
17 25705 1 1 50 PRO N N -11.214 12.420 5.506 1.00 . A A . 130 PRO N 1 1
17 25706 1 1 50 PRO O O -11.455 15.966 6.235 1.00 . A A . 130 PRO O 1 1
17 25707 1 1 51 SER C C -11.304 14.597 9.780 1.00 . A A . 131 SER C 1 1
17 25708 1 1 51 SER CA C -12.284 14.872 8.643 1.00 . A A . 131 SER CA 1 1
17 25709 1 1 51 SER CB C -13.704 14.505 9.079 1.00 . A A . 131 SER CB 1 1
17 25710 1 1 51 SER H H -11.951 13.147 7.462 1.00 . A A . 131 SER H 1 1
17 25711 1 1 51 SER HA H -12.251 15.924 8.402 1.00 . A A . 131 SER HA 1 1
17 25712 1 1 51 SER HB2 H -14.413 14.944 8.393 1.00 . A A . 131 SER HB2 1 1
17 25713 1 1 51 SER HB3 H -13.814 13.430 9.071 1.00 . A A . 131 SER HB3 1 1
17 25714 1 1 51 SER HG H -14.838 15.405 10.398 1.00 . A A . 131 SER HG 1 1
17 25715 1 1 51 SER N N -11.914 14.126 7.446 1.00 . A A . 131 SER N 1 1
17 25716 1 1 51 SER O O -10.788 15.521 10.406 1.00 . A A . 131 SER O 1 1
17 25717 1 1 51 SER OG O -13.976 14.983 10.385 1.00 . A A . 131 SER OG 1 1
17 25718 1 1 52 ASN C C -8.925 12.191 10.529 1.00 . A A . 132 ASN C 1 1
17 25719 1 1 52 ASN CA C -10.137 12.919 11.102 1.00 . A A . 132 ASN CA 1 1
17 25720 1 1 52 ASN CB C -10.854 12.022 12.114 1.00 . A A . 132 ASN CB 1 1
17 25721 1 1 52 ASN CG C -10.067 11.858 13.400 1.00 . A A . 132 ASN CG 1 1
17 25722 1 1 52 ASN H H -11.497 12.625 9.507 1.00 . A A . 132 ASN H 1 1
17 25723 1 1 52 ASN HA H -9.801 13.815 11.603 1.00 . A A . 132 ASN HA 1 1
17 25724 1 1 52 ASN HB2 H -11.813 12.457 12.355 1.00 . A A . 132 ASN HB2 1 1
17 25725 1 1 52 ASN HB3 H -11.004 11.046 11.677 1.00 . A A . 132 ASN HB3 1 1
17 25726 1 1 52 ASN HD21 H -11.216 10.325 13.935 1.00 . A A . 132 ASN HD21 1 1
17 25727 1 1 52 ASN HD22 H -9.964 10.750 15.047 1.00 . A A . 132 ASN HD22 1 1
17 25728 1 1 52 ASN N N -11.054 13.318 10.041 1.00 . A A . 132 ASN N 1 1
17 25729 1 1 52 ASN ND2 N -10.454 10.879 14.209 1.00 . A A . 132 ASN ND2 1 1
17 25730 1 1 52 ASN O O -9.031 11.096 9.977 1.00 . A A . 132 ASN O 1 1
17 25731 1 1 52 ASN OD1 O -9.121 12.601 13.661 1.00 . A A . 132 ASN OD1 1 1
17 25732 1 1 53 PRO C C -6.049 11.021 10.968 1.00 . A A . 133 PRO C 1 1
17 25733 1 1 53 PRO CA C -6.488 12.241 10.166 1.00 . A A . 133 PRO CA 1 1
17 25734 1 1 53 PRO CB C -5.486 13.385 10.339 1.00 . A A . 133 PRO CB 1 1
17 25735 1 1 53 PRO CD C -7.543 14.120 11.310 1.00 . A A . 133 PRO CD 1 1
17 25736 1 1 53 PRO CG C -6.048 14.219 11.439 1.00 . A A . 133 PRO CG 1 1
17 25737 1 1 53 PRO HA H -6.559 11.977 9.121 1.00 . A A . 133 PRO HA 1 1
17 25738 1 1 53 PRO HB2 H -4.518 12.982 10.603 1.00 . A A . 133 PRO HB2 1 1
17 25739 1 1 53 PRO HB3 H -5.410 13.945 9.419 1.00 . A A . 133 PRO HB3 1 1
17 25740 1 1 53 PRO HD2 H -8.007 14.143 12.285 1.00 . A A . 133 PRO HD2 1 1
17 25741 1 1 53 PRO HD3 H -7.922 14.918 10.690 1.00 . A A . 133 PRO HD3 1 1
17 25742 1 1 53 PRO HG2 H -5.727 13.832 12.394 1.00 . A A . 133 PRO HG2 1 1
17 25743 1 1 53 PRO HG3 H -5.729 15.244 11.321 1.00 . A A . 133 PRO HG3 1 1
17 25744 1 1 53 PRO N N -7.744 12.812 10.663 1.00 . A A . 133 PRO N 1 1
17 25745 1 1 53 PRO O O -5.750 9.970 10.402 1.00 . A A . 133 PRO O 1 1
17 25746 1 1 54 GLU C C -6.204 8.753 12.700 1.00 . A A . 134 GLU C 1 1
17 25747 1 1 54 GLU CA C -5.607 10.078 13.168 1.00 . A A . 134 GLU CA 1 1
17 25748 1 1 54 GLU CB C -6.041 10.365 14.607 1.00 . A A . 134 GLU CB 1 1
17 25749 1 1 54 GLU CD C -5.623 12.823 15.016 1.00 . A A . 134 GLU CD 1 1
17 25750 1 1 54 GLU CG C -5.179 11.402 15.307 1.00 . A A . 134 GLU CG 1 1
17 25751 1 1 54 GLU H H -6.261 12.032 12.681 1.00 . A A . 134 GLU H 1 1
17 25752 1 1 54 GLU HA H -4.531 10.006 13.134 1.00 . A A . 134 GLU HA 1 1
17 25753 1 1 54 GLU HB2 H -7.061 10.721 14.599 1.00 . A A . 134 GLU HB2 1 1
17 25754 1 1 54 GLU HB3 H -5.995 9.447 15.174 1.00 . A A . 134 GLU HB3 1 1
17 25755 1 1 54 GLU HG2 H -5.232 11.236 16.372 1.00 . A A . 134 GLU HG2 1 1
17 25756 1 1 54 GLU HG3 H -4.158 11.285 14.976 1.00 . A A . 134 GLU HG3 1 1
17 25757 1 1 54 GLU N N -6.011 11.169 12.289 1.00 . A A . 134 GLU N 1 1
17 25758 1 1 54 GLU O O -5.509 7.740 12.626 1.00 . A A . 134 GLU O 1 1
17 25759 1 1 54 GLU OE1 O -6.819 13.123 15.214 1.00 . A A . 134 GLU OE1 1 1
17 25760 1 1 54 GLU OE2 O -4.774 13.634 14.591 1.00 . A A . 134 GLU OE2 1 1
17 25761 1 1 55 ARG C C -7.858 7.281 10.467 1.00 . A A . 135 ARG C 1 1
17 25762 1 1 55 ARG CA C -8.186 7.571 11.928 1.00 . A A . 135 ARG CA 1 1
17 25763 1 1 55 ARG CB C -9.698 7.730 12.101 1.00 . A A . 135 ARG CB 1 1
17 25764 1 1 55 ARG CD C -11.724 7.307 13.527 1.00 . A A . 135 ARG CD 1 1
17 25765 1 1 55 ARG CG C -10.205 7.288 13.465 1.00 . A A . 135 ARG CG 1 1
17 25766 1 1 55 ARG CZ C -12.360 6.153 15.602 1.00 . A A . 135 ARG CZ 1 1
17 25767 1 1 55 ARG H H -7.996 9.609 12.467 1.00 . A A . 135 ARG H 1 1
17 25768 1 1 55 ARG HA H -7.849 6.743 12.532 1.00 . A A . 135 ARG HA 1 1
17 25769 1 1 55 ARG HB2 H -9.957 8.770 11.966 1.00 . A A . 135 ARG HB2 1 1
17 25770 1 1 55 ARG HB3 H -10.198 7.142 11.347 1.00 . A A . 135 ARG HB3 1 1
17 25771 1 1 55 ARG HD2 H -12.079 8.209 13.051 1.00 . A A . 135 ARG HD2 1 1
17 25772 1 1 55 ARG HD3 H -12.103 6.447 12.996 1.00 . A A . 135 ARG HD3 1 1
17 25773 1 1 55 ARG HE H -12.450 8.126 15.322 1.00 . A A . 135 ARG HE 1 1
17 25774 1 1 55 ARG HG2 H -9.860 6.283 13.658 1.00 . A A . 135 ARG HG2 1 1
17 25775 1 1 55 ARG HG3 H -9.813 7.956 14.217 1.00 . A A . 135 ARG HG3 1 1
17 25776 1 1 55 ARG HH11 H -11.707 4.943 14.122 1.00 . A A . 135 ARG HH11 1 1
17 25777 1 1 55 ARG HH12 H -12.159 4.142 15.591 1.00 . A A . 135 ARG HH12 1 1
17 25778 1 1 55 ARG HH21 H -13.047 7.083 17.260 1.00 . A A . 135 ARG HH21 1 1
17 25779 1 1 55 ARG HH22 H -12.921 5.360 17.375 1.00 . A A . 135 ARG HH22 1 1
17 25780 1 1 55 ARG N N -7.495 8.771 12.387 1.00 . A A . 135 ARG N 1 1
17 25781 1 1 55 ARG NE N -12.216 7.272 14.902 1.00 . A A . 135 ARG NE 1 1
17 25782 1 1 55 ARG NH1 N -12.050 4.983 15.060 1.00 . A A . 135 ARG NH1 1 1
17 25783 1 1 55 ARG NH2 N -12.813 6.203 16.848 1.00 . A A . 135 ARG NH2 1 1
17 25784 1 1 55 ARG O O -7.967 8.158 9.609 1.00 . A A . 135 ARG O 1 1
17 25785 1 1 56 LEU C C -8.368 5.364 8.011 1.00 . A A . 136 LEU C 1 1
17 25786 1 1 56 LEU CA C -7.112 5.638 8.833 1.00 . A A . 136 LEU CA 1 1
17 25787 1 1 56 LEU CB C -6.227 4.391 8.862 1.00 . A A . 136 LEU CB 1 1
17 25788 1 1 56 LEU CD1 C -4.095 5.555 8.242 1.00 . A A . 136 LEU CD1 1 1
17 25789 1 1 56 LEU CD2 C -4.651 5.170 10.650 1.00 . A A . 136 LEU CD2 1 1
17 25790 1 1 56 LEU CG C -4.761 4.617 9.236 1.00 . A A . 136 LEU CG 1 1
17 25791 1 1 56 LEU H H -7.390 5.390 10.916 1.00 . A A . 136 LEU H 1 1
17 25792 1 1 56 LEU HA H -6.565 6.447 8.373 1.00 . A A . 136 LEU HA 1 1
17 25793 1 1 56 LEU HB2 H -6.648 3.703 9.579 1.00 . A A . 136 LEU HB2 1 1
17 25794 1 1 56 LEU HB3 H -6.253 3.944 7.878 1.00 . A A . 136 LEU HB3 1 1
17 25795 1 1 56 LEU HD11 H -3.023 5.453 8.313 1.00 . A A . 136 LEU HD11 1 1
17 25796 1 1 56 LEU HD12 H -4.376 6.574 8.465 1.00 . A A . 136 LEU HD12 1 1
17 25797 1 1 56 LEU HD13 H -4.416 5.306 7.241 1.00 . A A . 136 LEU HD13 1 1
17 25798 1 1 56 LEU HD21 H -4.580 6.247 10.610 1.00 . A A . 136 LEU HD21 1 1
17 25799 1 1 56 LEU HD22 H -3.768 4.768 11.125 1.00 . A A . 136 LEU HD22 1 1
17 25800 1 1 56 LEU HD23 H -5.526 4.887 11.216 1.00 . A A . 136 LEU HD23 1 1
17 25801 1 1 56 LEU HG H -4.238 3.671 9.204 1.00 . A A . 136 LEU HG 1 1
17 25802 1 1 56 LEU N N -7.457 6.045 10.191 1.00 . A A . 136 LEU N 1 1
17 25803 1 1 56 LEU O O -9.418 5.021 8.557 1.00 . A A . 136 LEU O 1 1
17 25804 1 1 57 LYS C C -9.807 3.818 5.832 1.00 . A A . 137 LYS C 1 1
17 25805 1 1 57 LYS CA C -9.378 5.282 5.798 1.00 . A A . 137 LYS CA 1 1
17 25806 1 1 57 LYS CB C -9.006 5.682 4.368 1.00 . A A . 137 LYS CB 1 1
17 25807 1 1 57 LYS CD C -9.658 7.304 2.564 1.00 . A A . 137 LYS CD 1 1
17 25808 1 1 57 LYS CE C -10.640 8.445 2.344 1.00 . A A . 137 LYS CE 1 1
17 25809 1 1 57 LYS CG C -9.330 7.129 4.038 1.00 . A A . 137 LYS CG 1 1
17 25810 1 1 57 LYS H H -7.391 5.791 6.321 1.00 . A A . 137 LYS H 1 1
17 25811 1 1 57 LYS HA H -10.202 5.894 6.131 1.00 . A A . 137 LYS HA 1 1
17 25812 1 1 57 LYS HB2 H -7.946 5.531 4.229 1.00 . A A . 137 LYS HB2 1 1
17 25813 1 1 57 LYS HB3 H -9.545 5.048 3.678 1.00 . A A . 137 LYS HB3 1 1
17 25814 1 1 57 LYS HD2 H -8.748 7.518 2.024 1.00 . A A . 137 LYS HD2 1 1
17 25815 1 1 57 LYS HD3 H -10.094 6.388 2.190 1.00 . A A . 137 LYS HD3 1 1
17 25816 1 1 57 LYS HE2 H -10.472 9.197 3.099 1.00 . A A . 137 LYS HE2 1 1
17 25817 1 1 57 LYS HE3 H -10.464 8.870 1.367 1.00 . A A . 137 LYS HE3 1 1
17 25818 1 1 57 LYS HG2 H -10.181 7.441 4.625 1.00 . A A . 137 LYS HG2 1 1
17 25819 1 1 57 LYS HG3 H -8.476 7.744 4.283 1.00 . A A . 137 LYS HG3 1 1
17 25820 1 1 57 LYS HZ1 H -12.142 7.225 3.131 1.00 . A A . 137 LYS HZ1 1 1
17 25821 1 1 57 LYS HZ2 H -12.364 7.619 1.501 1.00 . A A . 137 LYS HZ2 1 1
17 25822 1 1 57 LYS HZ3 H -12.672 8.773 2.700 1.00 . A A . 137 LYS HZ3 1 1
17 25823 1 1 57 LYS N N -8.254 5.516 6.696 1.00 . A A . 137 LYS N 1 1
17 25824 1 1 57 LYS NZ N -12.054 7.983 2.425 1.00 . A A . 137 LYS NZ 1 1
17 25825 1 1 57 LYS O O -10.950 3.504 6.160 1.00 . A A . 137 LYS O 1 1
17 25826 1 1 58 GLY C C -8.212 0.708 4.646 1.00 . A A . 138 GLY C 1 1
17 25827 1 1 58 GLY CA C -9.182 1.507 5.493 1.00 . A A . 138 GLY CA 1 1
17 25828 1 1 58 GLY H H -7.985 3.235 5.240 1.00 . A A . 138 GLY H 1 1
17 25829 1 1 58 GLY HA2 H -9.142 1.142 6.508 1.00 . A A . 138 GLY HA2 1 1
17 25830 1 1 58 GLY HA3 H -10.181 1.363 5.108 1.00 . A A . 138 GLY HA3 1 1
17 25831 1 1 58 GLY N N -8.881 2.927 5.493 1.00 . A A . 138 GLY N 1 1
17 25832 1 1 58 GLY O O -7.936 -0.456 4.936 1.00 . A A . 138 GLY O 1 1
17 25833 1 1 59 PHE C C -5.424 1.422 2.657 1.00 . A A . 139 PHE C 1 1
17 25834 1 1 59 PHE CA C -6.752 0.672 2.698 1.00 . A A . 139 PHE CA 1 1
17 25835 1 1 59 PHE CB C -7.339 0.571 1.289 1.00 . A A . 139 PHE CB 1 1
17 25836 1 1 59 PHE CD1 C -7.754 2.999 0.811 1.00 . A A . 139 PHE CD1 1 1
17 25837 1 1 59 PHE CD2 C -9.603 1.496 0.731 1.00 . A A . 139 PHE CD2 1 1
17 25838 1 1 59 PHE CE1 C -8.591 4.050 0.487 1.00 . A A . 139 PHE CE1 1 1
17 25839 1 1 59 PHE CE2 C -10.445 2.543 0.407 1.00 . A A . 139 PHE CE2 1 1
17 25840 1 1 59 PHE CG C -8.250 1.712 0.936 1.00 . A A . 139 PHE CG 1 1
17 25841 1 1 59 PHE CZ C -9.938 3.822 0.284 1.00 . A A . 139 PHE CZ 1 1
17 25842 1 1 59 PHE H H -7.954 2.261 3.413 1.00 . A A . 139 PHE H 1 1
17 25843 1 1 59 PHE HA H -6.578 -0.323 3.078 1.00 . A A . 139 PHE HA 1 1
17 25844 1 1 59 PHE HB2 H -6.532 0.558 0.571 1.00 . A A . 139 PHE HB2 1 1
17 25845 1 1 59 PHE HB3 H -7.903 -0.345 1.206 1.00 . A A . 139 PHE HB3 1 1
17 25846 1 1 59 PHE HD1 H -6.701 3.180 0.968 1.00 . A A . 139 PHE HD1 1 1
17 25847 1 1 59 PHE HD2 H -10.001 0.495 0.826 1.00 . A A . 139 PHE HD2 1 1
17 25848 1 1 59 PHE HE1 H -8.192 5.049 0.391 1.00 . A A . 139 PHE HE1 1 1
17 25849 1 1 59 PHE HE2 H -11.498 2.361 0.248 1.00 . A A . 139 PHE HE2 1 1
17 25850 1 1 59 PHE HZ H -10.594 4.642 0.032 1.00 . A A . 139 PHE HZ 1 1
17 25851 1 1 59 PHE N N -7.695 1.333 3.593 1.00 . A A . 139 PHE N 1 1
17 25852 1 1 59 PHE O O -5.380 2.639 2.830 1.00 . A A . 139 PHE O 1 1
17 25853 1 1 60 GLY C C -2.281 0.945 1.095 1.00 . A A . 140 GLY C 1 1
17 25854 1 1 60 GLY CA C -3.027 1.296 2.368 1.00 . A A . 140 GLY CA 1 1
17 25855 1 1 60 GLY H H -4.437 -0.282 2.297 1.00 . A A . 140 GLY H 1 1
17 25856 1 1 60 GLY HA2 H -3.137 2.368 2.424 1.00 . A A . 140 GLY HA2 1 1
17 25857 1 1 60 GLY HA3 H -2.447 0.958 3.214 1.00 . A A . 140 GLY HA3 1 1
17 25858 1 1 60 GLY N N -4.342 0.684 2.427 1.00 . A A . 140 GLY N 1 1
17 25859 1 1 60 GLY O O -2.398 -0.170 0.586 1.00 . A A . 140 GLY O 1 1
17 25860 1 1 61 TYR C C 0.705 2.102 -0.457 1.00 . A A . 141 TYR C 1 1
17 25861 1 1 61 TYR CA C -0.752 1.688 -0.646 1.00 . A A . 141 TYR CA 1 1
17 25862 1 1 61 TYR CB C -1.372 2.475 -1.801 1.00 . A A . 141 TYR CB 1 1
17 25863 1 1 61 TYR CD1 C -3.611 3.352 -1.032 1.00 . A A . 141 TYR CD1 1 1
17 25864 1 1 61 TYR CD2 C -3.584 1.541 -2.582 1.00 . A A . 141 TYR CD2 1 1
17 25865 1 1 61 TYR CE1 C -4.993 3.337 -1.031 1.00 . A A . 141 TYR CE1 1 1
17 25866 1 1 61 TYR CE2 C -4.966 1.520 -2.589 1.00 . A A . 141 TYR CE2 1 1
17 25867 1 1 61 TYR CG C -2.884 2.456 -1.805 1.00 . A A . 141 TYR CG 1 1
17 25868 1 1 61 TYR CZ C -5.665 2.420 -1.812 1.00 . A A . 141 TYR CZ 1 1
17 25869 1 1 61 TYR H H -1.464 2.768 1.029 1.00 . A A . 141 TYR H 1 1
17 25870 1 1 61 TYR HA H -0.787 0.634 -0.881 1.00 . A A . 141 TYR HA 1 1
17 25871 1 1 61 TYR HB2 H -1.054 3.504 -1.738 1.00 . A A . 141 TYR HB2 1 1
17 25872 1 1 61 TYR HB3 H -1.032 2.055 -2.737 1.00 . A A . 141 TYR HB3 1 1
17 25873 1 1 61 TYR HD1 H -3.081 4.069 -0.422 1.00 . A A . 141 TYR HD1 1 1
17 25874 1 1 61 TYR HD2 H -3.034 0.838 -3.190 1.00 . A A . 141 TYR HD2 1 1
17 25875 1 1 61 TYR HE1 H -5.541 4.041 -0.423 1.00 . A A . 141 TYR HE1 1 1
17 25876 1 1 61 TYR HE2 H -5.493 0.802 -3.200 1.00 . A A . 141 TYR HE2 1 1
17 25877 1 1 61 TYR HH H -7.358 2.343 -2.719 1.00 . A A . 141 TYR HH 1 1
17 25878 1 1 61 TYR N N -1.516 1.900 0.578 1.00 . A A . 141 TYR N 1 1
17 25879 1 1 61 TYR O O 1.019 2.941 0.386 1.00 . A A . 141 TYR O 1 1
17 25880 1 1 61 TYR OH O -7.041 2.403 -1.815 1.00 . A A . 141 TYR OH 1 1
17 25881 1 1 62 ALA C C 3.640 1.857 -2.563 1.00 . A A . 142 ALA C 1 1
17 25882 1 1 62 ALA CA C 3.012 1.813 -1.173 1.00 . A A . 142 ALA CA 1 1
17 25883 1 1 62 ALA CB C 3.727 0.791 -0.302 1.00 . A A . 142 ALA CB 1 1
17 25884 1 1 62 ALA H H 1.278 0.844 -1.902 1.00 . A A . 142 ALA H 1 1
17 25885 1 1 62 ALA HA H 3.120 2.783 -0.710 1.00 . A A . 142 ALA HA 1 1
17 25886 1 1 62 ALA HB1 H 3.195 0.681 0.632 1.00 . A A . 142 ALA HB1 1 1
17 25887 1 1 62 ALA HB2 H 3.757 -0.159 -0.813 1.00 . A A . 142 ALA HB2 1 1
17 25888 1 1 62 ALA HB3 H 4.734 1.127 -0.106 1.00 . A A . 142 ALA HB3 1 1
17 25889 1 1 62 ALA N N 1.589 1.506 -1.250 1.00 . A A . 142 ALA N 1 1
17 25890 1 1 62 ALA O O 3.282 1.073 -3.440 1.00 . A A . 142 ALA O 1 1
17 25891 1 1 63 GLU C C 6.592 2.197 -4.035 1.00 . A A . 143 GLU C 1 1
17 25892 1 1 63 GLU CA C 5.252 2.927 -4.039 1.00 . A A . 143 GLU CA 1 1
17 25893 1 1 63 GLU CB C 5.466 4.408 -4.362 1.00 . A A . 143 GLU CB 1 1
17 25894 1 1 63 GLU CD C 3.928 5.056 -6.258 1.00 . A A . 143 GLU CD 1 1
17 25895 1 1 63 GLU CG C 4.193 5.132 -4.767 1.00 . A A . 143 GLU CG 1 1
17 25896 1 1 63 GLU H H 4.818 3.378 -2.016 1.00 . A A . 143 GLU H 1 1
17 25897 1 1 63 GLU HA H 4.620 2.491 -4.798 1.00 . A A . 143 GLU HA 1 1
17 25898 1 1 63 GLU HB2 H 5.873 4.898 -3.491 1.00 . A A . 143 GLU HB2 1 1
17 25899 1 1 63 GLU HB3 H 6.174 4.487 -5.173 1.00 . A A . 143 GLU HB3 1 1
17 25900 1 1 63 GLU HG2 H 3.359 4.688 -4.246 1.00 . A A . 143 GLU HG2 1 1
17 25901 1 1 63 GLU HG3 H 4.280 6.171 -4.485 1.00 . A A . 143 GLU HG3 1 1
17 25902 1 1 63 GLU N N 4.576 2.781 -2.755 1.00 . A A . 143 GLU N 1 1
17 25903 1 1 63 GLU O O 7.375 2.319 -3.093 1.00 . A A . 143 GLU O 1 1
17 25904 1 1 63 GLU OE1 O 4.151 3.976 -6.845 1.00 . A A . 143 GLU OE1 1 1
17 25905 1 1 63 GLU OE2 O 3.498 6.074 -6.838 1.00 . A A . 143 GLU OE2 1 1
17 25906 1 1 64 PHE C C 8.854 1.093 -6.473 1.00 . A A . 144 PHE C 1 1
17 25907 1 1 64 PHE CA C 8.092 0.687 -5.215 1.00 . A A . 144 PHE CA 1 1
17 25908 1 1 64 PHE CB C 7.805 -0.816 -5.241 1.00 . A A . 144 PHE CB 1 1
17 25909 1 1 64 PHE CD1 C 8.068 -1.133 -2.766 1.00 . A A . 144 PHE CD1 1 1
17 25910 1 1 64 PHE CD2 C 6.168 -2.098 -3.837 1.00 . A A . 144 PHE CD2 1 1
17 25911 1 1 64 PHE CE1 C 7.640 -1.634 -1.551 1.00 . A A . 144 PHE CE1 1 1
17 25912 1 1 64 PHE CE2 C 5.735 -2.600 -2.624 1.00 . A A . 144 PHE CE2 1 1
17 25913 1 1 64 PHE CG C 7.337 -1.360 -3.922 1.00 . A A . 144 PHE CG 1 1
17 25914 1 1 64 PHE CZ C 6.472 -2.367 -1.479 1.00 . A A . 144 PHE CZ 1 1
17 25915 1 1 64 PHE H H 6.184 1.382 -5.815 1.00 . A A . 144 PHE H 1 1
17 25916 1 1 64 PHE HA H 8.699 0.913 -4.352 1.00 . A A . 144 PHE HA 1 1
17 25917 1 1 64 PHE HB2 H 7.036 -1.015 -5.973 1.00 . A A . 144 PHE HB2 1 1
17 25918 1 1 64 PHE HB3 H 8.705 -1.342 -5.519 1.00 . A A . 144 PHE HB3 1 1
17 25919 1 1 64 PHE HD1 H 8.981 -0.559 -2.820 1.00 . A A . 144 PHE HD1 1 1
17 25920 1 1 64 PHE HD2 H 5.590 -2.280 -4.732 1.00 . A A . 144 PHE HD2 1 1
17 25921 1 1 64 PHE HE1 H 8.218 -1.450 -0.657 1.00 . A A . 144 PHE HE1 1 1
17 25922 1 1 64 PHE HE2 H 4.821 -3.173 -2.572 1.00 . A A . 144 PHE HE2 1 1
17 25923 1 1 64 PHE HZ H 6.136 -2.759 -0.531 1.00 . A A . 144 PHE HZ 1 1
17 25924 1 1 64 PHE N N 6.848 1.438 -5.096 1.00 . A A . 144 PHE N 1 1
17 25925 1 1 64 PHE O O 8.283 1.670 -7.397 1.00 . A A . 144 PHE O 1 1
17 25926 1 1 65 GLU C C 11.345 -0.132 -8.440 1.00 . A A . 145 GLU C 1 1
17 25927 1 1 65 GLU CA C 10.988 1.120 -7.643 1.00 . A A . 145 GLU CA 1 1
17 25928 1 1 65 GLU CB C 12.264 1.824 -7.178 1.00 . A A . 145 GLU CB 1 1
17 25929 1 1 65 GLU CD C 13.433 4.021 -6.747 1.00 . A A . 145 GLU CD 1 1
17 25930 1 1 65 GLU CG C 12.119 3.331 -7.056 1.00 . A A . 145 GLU CG 1 1
17 25931 1 1 65 GLU H H 10.545 0.325 -5.732 1.00 . A A . 145 GLU H 1 1
17 25932 1 1 65 GLU HA H 10.430 1.790 -8.280 1.00 . A A . 145 GLU HA 1 1
17 25933 1 1 65 GLU HB2 H 12.547 1.430 -6.213 1.00 . A A . 145 GLU HB2 1 1
17 25934 1 1 65 GLU HB3 H 13.053 1.616 -7.886 1.00 . A A . 145 GLU HB3 1 1
17 25935 1 1 65 GLU HG2 H 11.737 3.720 -7.988 1.00 . A A . 145 GLU HG2 1 1
17 25936 1 1 65 GLU HG3 H 11.419 3.549 -6.263 1.00 . A A . 145 GLU HG3 1 1
17 25937 1 1 65 GLU N N 10.147 0.786 -6.499 1.00 . A A . 145 GLU N 1 1
17 25938 1 1 65 GLU O O 11.278 -0.138 -9.669 1.00 . A A . 145 GLU O 1 1
17 25939 1 1 65 GLU OE1 O 13.804 4.087 -5.557 1.00 . A A . 145 GLU OE1 1 1
17 25940 1 1 65 GLU OE2 O 14.091 4.495 -7.697 1.00 . A A . 145 GLU OE2 1 1
17 25941 1 1 66 ASP C C 10.899 -3.393 -8.434 1.00 . A A . 146 ASP C 1 1
17 25942 1 1 66 ASP CA C 12.093 -2.446 -8.370 1.00 . A A . 146 ASP CA 1 1
17 25943 1 1 66 ASP CB C 13.246 -3.109 -7.614 1.00 . A A . 146 ASP CB 1 1
17 25944 1 1 66 ASP CG C 14.457 -2.205 -7.497 1.00 . A A . 146 ASP CG 1 1
17 25945 1 1 66 ASP H H 11.759 -1.121 -6.753 1.00 . A A . 146 ASP H 1 1
17 25946 1 1 66 ASP HA H 12.415 -2.225 -9.376 1.00 . A A . 146 ASP HA 1 1
17 25947 1 1 66 ASP HB2 H 12.914 -3.367 -6.619 1.00 . A A . 146 ASP HB2 1 1
17 25948 1 1 66 ASP HB3 H 13.539 -4.009 -8.135 1.00 . A A . 146 ASP HB3 1 1
17 25949 1 1 66 ASP N N 11.725 -1.188 -7.731 1.00 . A A . 146 ASP N 1 1
17 25950 1 1 66 ASP O O 10.025 -3.366 -7.566 1.00 . A A . 146 ASP O 1 1
17 25951 1 1 66 ASP OD1 O 15.118 -1.962 -8.528 1.00 . A A . 146 ASP OD1 1 1
17 25952 1 1 66 ASP OD2 O 14.744 -1.741 -6.374 1.00 . A A . 146 ASP OD2 1 1
17 25953 1 1 67 LEU C C 9.797 -6.241 -8.545 1.00 . A A . 147 LEU C 1 1
17 25954 1 1 67 LEU CA C 9.779 -5.184 -9.644 1.00 . A A . 147 LEU CA 1 1
17 25955 1 1 67 LEU CB C 9.882 -5.855 -11.015 1.00 . A A . 147 LEU CB 1 1
17 25956 1 1 67 LEU CD1 C 11.225 -4.392 -12.545 1.00 . A A . 147 LEU CD1 1 1
17 25957 1 1 67 LEU CD2 C 9.245 -5.638 -13.430 1.00 . A A . 147 LEU CD2 1 1
17 25958 1 1 67 LEU CG C 9.836 -4.921 -12.225 1.00 . A A . 147 LEU CG 1 1
17 25959 1 1 67 LEU H H 11.592 -4.203 -10.125 1.00 . A A . 147 LEU H 1 1
17 25960 1 1 67 LEU HA H 8.848 -4.639 -9.588 1.00 . A A . 147 LEU HA 1 1
17 25961 1 1 67 LEU HB2 H 10.817 -6.394 -11.050 1.00 . A A . 147 LEU HB2 1 1
17 25962 1 1 67 LEU HB3 H 9.062 -6.553 -11.103 1.00 . A A . 147 LEU HB3 1 1
17 25963 1 1 67 LEU HD11 H 11.257 -3.329 -12.360 1.00 . A A . 147 LEU HD11 1 1
17 25964 1 1 67 LEU HD12 H 11.453 -4.584 -13.583 1.00 . A A . 147 LEU HD12 1 1
17 25965 1 1 67 LEU HD13 H 11.952 -4.889 -11.920 1.00 . A A . 147 LEU HD13 1 1
17 25966 1 1 67 LEU HD21 H 8.521 -4.997 -13.911 1.00 . A A . 147 LEU HD21 1 1
17 25967 1 1 67 LEU HD22 H 8.760 -6.547 -13.105 1.00 . A A . 147 LEU HD22 1 1
17 25968 1 1 67 LEU HD23 H 10.033 -5.879 -14.128 1.00 . A A . 147 LEU HD23 1 1
17 25969 1 1 67 LEU HG H 9.202 -4.075 -11.995 1.00 . A A . 147 LEU HG 1 1
17 25970 1 1 67 LEU N N 10.867 -4.228 -9.466 1.00 . A A . 147 LEU N 1 1
17 25971 1 1 67 LEU O O 8.748 -6.700 -8.094 1.00 . A A . 147 LEU O 1 1
17 25972 1 1 68 ASP C C 10.466 -7.171 -5.782 1.00 . A A . 148 ASP C 1 1
17 25973 1 1 68 ASP CA C 11.151 -7.622 -7.068 1.00 . A A . 148 ASP CA 1 1
17 25974 1 1 68 ASP CB C 12.634 -7.889 -6.804 1.00 . A A . 148 ASP CB 1 1
17 25975 1 1 68 ASP CG C 13.220 -8.902 -7.767 1.00 . A A . 148 ASP CG 1 1
17 25976 1 1 68 ASP H H 11.796 -6.218 -8.516 1.00 . A A . 148 ASP H 1 1
17 25977 1 1 68 ASP HA H 10.686 -8.534 -7.408 1.00 . A A . 148 ASP HA 1 1
17 25978 1 1 68 ASP HB2 H 13.183 -6.964 -6.905 1.00 . A A . 148 ASP HB2 1 1
17 25979 1 1 68 ASP HB3 H 12.752 -8.264 -5.798 1.00 . A A . 148 ASP HB3 1 1
17 25980 1 1 68 ASP N N 10.996 -6.621 -8.117 1.00 . A A . 148 ASP N 1 1
17 25981 1 1 68 ASP O O 9.936 -7.990 -5.030 1.00 . A A . 148 ASP O 1 1
17 25982 1 1 68 ASP OD1 O 12.574 -9.946 -7.996 1.00 . A A . 148 ASP OD1 1 1
17 25983 1 1 68 ASP OD2 O 14.325 -8.651 -8.292 1.00 . A A . 148 ASP OD2 1 1
17 25984 1 1 69 SER C C 8.384 -5.666 -4.269 1.00 . A A . 149 SER C 1 1
17 25985 1 1 69 SER CA C 9.865 -5.307 -4.337 1.00 . A A . 149 SER CA 1 1
17 25986 1 1 69 SER CB C 10.034 -3.786 -4.313 1.00 . A A . 149 SER CB 1 1
17 25987 1 1 69 SER H H 10.919 -5.264 -6.173 1.00 . A A . 149 SER H 1 1
17 25988 1 1 69 SER HA H 10.366 -5.730 -3.479 1.00 . A A . 149 SER HA 1 1
17 25989 1 1 69 SER HB2 H 9.469 -3.351 -5.123 1.00 . A A . 149 SER HB2 1 1
17 25990 1 1 69 SER HB3 H 9.668 -3.401 -3.372 1.00 . A A . 149 SER HB3 1 1
17 25991 1 1 69 SER HG H 11.710 -3.028 -3.641 1.00 . A A . 149 SER HG 1 1
17 25992 1 1 69 SER N N 10.481 -5.865 -5.535 1.00 . A A . 149 SER N 1 1
17 25993 1 1 69 SER O O 7.869 -6.033 -3.212 1.00 . A A . 149 SER O 1 1
17 25994 1 1 69 SER OG O 11.396 -3.422 -4.457 1.00 . A A . 149 SER OG 1 1
17 25995 1 1 70 LEU C C 6.040 -7.363 -5.260 1.00 . A A . 150 LEU C 1 1
17 25996 1 1 70 LEU CA C 6.280 -5.873 -5.477 1.00 . A A . 150 LEU CA 1 1
17 25997 1 1 70 LEU CB C 5.712 -5.445 -6.831 1.00 . A A . 150 LEU CB 1 1
17 25998 1 1 70 LEU CD1 C 3.795 -4.026 -6.058 1.00 . A A . 150 LEU CD1 1 1
17 25999 1 1 70 LEU CD2 C 3.735 -5.076 -8.328 1.00 . A A . 150 LEU CD2 1 1
17 26000 1 1 70 LEU CG C 4.198 -5.236 -6.887 1.00 . A A . 150 LEU CG 1 1
17 26001 1 1 70 LEU H H 8.168 -5.263 -6.215 1.00 . A A . 150 LEU H 1 1
17 26002 1 1 70 LEU HA H 5.780 -5.322 -4.695 1.00 . A A . 150 LEU HA 1 1
17 26003 1 1 70 LEU HB2 H 6.184 -4.516 -7.109 1.00 . A A . 150 LEU HB2 1 1
17 26004 1 1 70 LEU HB3 H 5.968 -6.208 -7.553 1.00 . A A . 150 LEU HB3 1 1
17 26005 1 1 70 LEU HD11 H 4.184 -4.130 -5.057 1.00 . A A . 150 LEU HD11 1 1
17 26006 1 1 70 LEU HD12 H 2.718 -3.958 -6.021 1.00 . A A . 150 LEU HD12 1 1
17 26007 1 1 70 LEU HD13 H 4.197 -3.130 -6.510 1.00 . A A . 150 LEU HD13 1 1
17 26008 1 1 70 LEU HD21 H 2.742 -4.650 -8.341 1.00 . A A . 150 LEU HD21 1 1
17 26009 1 1 70 LEU HD22 H 3.717 -6.043 -8.810 1.00 . A A . 150 LEU HD22 1 1
17 26010 1 1 70 LEU HD23 H 4.414 -4.422 -8.854 1.00 . A A . 150 LEU HD23 1 1
17 26011 1 1 70 LEU HG H 3.705 -6.104 -6.471 1.00 . A A . 150 LEU HG 1 1
17 26012 1 1 70 LEU N N 7.703 -5.559 -5.405 1.00 . A A . 150 LEU N 1 1
17 26013 1 1 70 LEU O O 5.113 -7.757 -4.549 1.00 . A A . 150 LEU O 1 1
17 26014 1 1 71 LEU C C 6.856 -10.065 -4.285 1.00 . A A . 151 LEU C 1 1
17 26015 1 1 71 LEU CA C 6.761 -9.637 -5.746 1.00 . A A . 151 LEU CA 1 1
17 26016 1 1 71 LEU CB C 7.849 -10.333 -6.565 1.00 . A A . 151 LEU CB 1 1
17 26017 1 1 71 LEU CD1 C 8.716 -12.349 -7.776 1.00 . A A . 151 LEU CD1 1 1
17 26018 1 1 71 LEU CD2 C 7.524 -12.621 -5.594 1.00 . A A . 151 LEU CD2 1 1
17 26019 1 1 71 LEU CG C 7.612 -11.810 -6.879 1.00 . A A . 151 LEU CG 1 1
17 26020 1 1 71 LEU H H 7.599 -7.817 -6.426 1.00 . A A . 151 LEU H 1 1
17 26021 1 1 71 LEU HA H 5.793 -9.925 -6.130 1.00 . A A . 151 LEU HA 1 1
17 26022 1 1 71 LEU HB2 H 7.945 -9.807 -7.502 1.00 . A A . 151 LEU HB2 1 1
17 26023 1 1 71 LEU HB3 H 8.777 -10.255 -6.015 1.00 . A A . 151 LEU HB3 1 1
17 26024 1 1 71 LEU HD11 H 9.145 -13.232 -7.328 1.00 . A A . 151 LEU HD11 1 1
17 26025 1 1 71 LEU HD12 H 9.481 -11.597 -7.896 1.00 . A A . 151 LEU HD12 1 1
17 26026 1 1 71 LEU HD13 H 8.303 -12.600 -8.743 1.00 . A A . 151 LEU HD13 1 1
17 26027 1 1 71 LEU HD21 H 7.973 -13.591 -5.749 1.00 . A A . 151 LEU HD21 1 1
17 26028 1 1 71 LEU HD22 H 6.487 -12.745 -5.317 1.00 . A A . 151 LEU HD22 1 1
17 26029 1 1 71 LEU HD23 H 8.049 -12.103 -4.805 1.00 . A A . 151 LEU HD23 1 1
17 26030 1 1 71 LEU HG H 6.674 -11.914 -7.406 1.00 . A A . 151 LEU HG 1 1
17 26031 1 1 71 LEU N N 6.880 -8.189 -5.874 1.00 . A A . 151 LEU N 1 1
17 26032 1 1 71 LEU O O 6.037 -10.845 -3.801 1.00 . A A . 151 LEU O 1 1
17 26033 1 1 72 SER C C 6.918 -9.343 -1.326 1.00 . A A . 152 SER C 1 1
17 26034 1 1 72 SER CA C 8.065 -9.875 -2.180 1.00 . A A . 152 SER CA 1 1
17 26035 1 1 72 SER CB C 9.393 -9.297 -1.687 1.00 . A A . 152 SER CB 1 1
17 26036 1 1 72 SER H H 8.482 -8.929 -4.028 1.00 . A A . 152 SER H 1 1
17 26037 1 1 72 SER HA H 8.095 -10.951 -2.093 1.00 . A A . 152 SER HA 1 1
17 26038 1 1 72 SER HB2 H 10.203 -9.722 -2.261 1.00 . A A . 152 SER HB2 1 1
17 26039 1 1 72 SER HB3 H 9.385 -8.224 -1.814 1.00 . A A . 152 SER HB3 1 1
17 26040 1 1 72 SER HG H 9.536 -8.788 0.199 1.00 . A A . 152 SER HG 1 1
17 26041 1 1 72 SER N N 7.861 -9.546 -3.586 1.00 . A A . 152 SER N 1 1
17 26042 1 1 72 SER O O 6.538 -9.955 -0.328 1.00 . A A . 152 SER O 1 1
17 26043 1 1 72 SER OG O 9.601 -9.594 -0.317 1.00 . A A . 152 SER OG 1 1
17 26044 1 1 73 ALA C C 4.050 -8.506 -0.971 1.00 . A A . 153 ALA C 1 1
17 26045 1 1 73 ALA CA C 5.267 -7.586 -1.000 1.00 . A A . 153 ALA CA 1 1
17 26046 1 1 73 ALA CB C 4.903 -6.247 -1.625 1.00 . A A . 153 ALA CB 1 1
17 26047 1 1 73 ALA H H 6.718 -7.760 -2.530 1.00 . A A . 153 ALA H 1 1
17 26048 1 1 73 ALA HA H 5.593 -7.406 0.014 1.00 . A A . 153 ALA HA 1 1
17 26049 1 1 73 ALA HB1 H 5.805 -5.742 -1.939 1.00 . A A . 153 ALA HB1 1 1
17 26050 1 1 73 ALA HB2 H 4.265 -6.411 -2.480 1.00 . A A . 153 ALA HB2 1 1
17 26051 1 1 73 ALA HB3 H 4.385 -5.640 -0.898 1.00 . A A . 153 ALA HB3 1 1
17 26052 1 1 73 ALA N N 6.371 -8.200 -1.726 1.00 . A A . 153 ALA N 1 1
17 26053 1 1 73 ALA O O 3.353 -8.598 0.040 1.00 . A A . 153 ALA O 1 1
17 26054 1 1 74 LEU C C 2.761 -11.201 -1.139 1.00 . A A . 154 LEU C 1 1
17 26055 1 1 74 LEU CA C 2.667 -10.097 -2.188 1.00 . A A . 154 LEU CA 1 1
17 26056 1 1 74 LEU CB C 2.607 -10.711 -3.587 1.00 . A A . 154 LEU CB 1 1
17 26057 1 1 74 LEU CD1 C 2.705 -10.400 -6.073 1.00 . A A . 154 LEU CD1 1 1
17 26058 1 1 74 LEU CD2 C 0.978 -9.187 -4.731 1.00 . A A . 154 LEU CD2 1 1
17 26059 1 1 74 LEU CG C 2.399 -9.731 -4.742 1.00 . A A . 154 LEU CG 1 1
17 26060 1 1 74 LEU H H 4.392 -9.070 -2.858 1.00 . A A . 154 LEU H 1 1
17 26061 1 1 74 LEU HA H 1.767 -9.528 -2.014 1.00 . A A . 154 LEU HA 1 1
17 26062 1 1 74 LEU HB2 H 3.536 -11.233 -3.760 1.00 . A A . 154 LEU HB2 1 1
17 26063 1 1 74 LEU HB3 H 1.790 -11.419 -3.602 1.00 . A A . 154 LEU HB3 1 1
17 26064 1 1 74 LEU HD11 H 1.904 -11.077 -6.328 1.00 . A A . 154 LEU HD11 1 1
17 26065 1 1 74 LEU HD12 H 3.631 -10.952 -5.994 1.00 . A A . 154 LEU HD12 1 1
17 26066 1 1 74 LEU HD13 H 2.801 -9.647 -6.841 1.00 . A A . 154 LEU HD13 1 1
17 26067 1 1 74 LEU HD21 H 0.975 -8.180 -5.122 1.00 . A A . 154 LEU HD21 1 1
17 26068 1 1 74 LEU HD22 H 0.603 -9.180 -3.718 1.00 . A A . 154 LEU HD22 1 1
17 26069 1 1 74 LEU HD23 H 0.348 -9.813 -5.345 1.00 . A A . 154 LEU HD23 1 1
17 26070 1 1 74 LEU HG H 3.078 -8.897 -4.625 1.00 . A A . 154 LEU HG 1 1
17 26071 1 1 74 LEU N N 3.801 -9.184 -2.085 1.00 . A A . 154 LEU N 1 1
17 26072 1 1 74 LEU O O 1.745 -11.713 -0.670 1.00 . A A . 154 LEU O 1 1
17 26073 1 1 75 SER C C 3.643 -12.201 1.573 1.00 . A A . 155 SER C 1 1
17 26074 1 1 75 SER CA C 4.214 -12.606 0.217 1.00 . A A . 155 SER CA 1 1
17 26075 1 1 75 SER CB C 5.710 -12.899 0.348 1.00 . A A . 155 SER CB 1 1
17 26076 1 1 75 SER H H 4.758 -11.117 -1.186 1.00 . A A . 155 SER H 1 1
17 26077 1 1 75 SER HA H 3.709 -13.499 -0.120 1.00 . A A . 155 SER HA 1 1
17 26078 1 1 75 SER HB2 H 6.228 -11.994 0.624 1.00 . A A . 155 SER HB2 1 1
17 26079 1 1 75 SER HB3 H 5.862 -13.648 1.111 1.00 . A A . 155 SER HB3 1 1
17 26080 1 1 75 SER HG H 5.875 -14.241 -1.069 1.00 . A A . 155 SER HG 1 1
17 26081 1 1 75 SER N N 3.987 -11.562 -0.775 1.00 . A A . 155 SER N 1 1
17 26082 1 1 75 SER O O 3.466 -13.037 2.460 1.00 . A A . 155 SER O 1 1
17 26083 1 1 75 SER OG O 6.245 -13.377 -0.874 1.00 . A A . 155 SER OG 1 1
17 26084 1 1 76 LEU C C 1.282 -10.471 2.968 1.00 . A A . 156 LEU C 1 1
17 26085 1 1 76 LEU CA C 2.806 -10.394 2.973 1.00 . A A . 156 LEU CA 1 1
17 26086 1 1 76 LEU CB C 3.254 -8.948 3.189 1.00 . A A . 156 LEU CB 1 1
17 26087 1 1 76 LEU CD1 C 5.083 -7.245 2.990 1.00 . A A . 156 LEU CD1 1 1
17 26088 1 1 76 LEU CD2 C 5.340 -9.174 4.561 1.00 . A A . 156 LEU CD2 1 1
17 26089 1 1 76 LEU CG C 4.764 -8.712 3.230 1.00 . A A . 156 LEU CG 1 1
17 26090 1 1 76 LEU H H 3.520 -10.295 0.983 1.00 . A A . 156 LEU H 1 1
17 26091 1 1 76 LEU HA H 3.183 -11.004 3.780 1.00 . A A . 156 LEU HA 1 1
17 26092 1 1 76 LEU HB2 H 2.849 -8.352 2.385 1.00 . A A . 156 LEU HB2 1 1
17 26093 1 1 76 LEU HB3 H 2.840 -8.611 4.129 1.00 . A A . 156 LEU HB3 1 1
17 26094 1 1 76 LEU HD11 H 5.171 -7.064 1.930 1.00 . A A . 156 LEU HD11 1 1
17 26095 1 1 76 LEU HD12 H 6.013 -6.994 3.477 1.00 . A A . 156 LEU HD12 1 1
17 26096 1 1 76 LEU HD13 H 4.289 -6.634 3.395 1.00 . A A . 156 LEU HD13 1 1
17 26097 1 1 76 LEU HD21 H 4.566 -9.657 5.139 1.00 . A A . 156 LEU HD21 1 1
17 26098 1 1 76 LEU HD22 H 5.717 -8.320 5.106 1.00 . A A . 156 LEU HD22 1 1
17 26099 1 1 76 LEU HD23 H 6.145 -9.872 4.382 1.00 . A A . 156 LEU HD23 1 1
17 26100 1 1 76 LEU HG H 5.234 -9.288 2.444 1.00 . A A . 156 LEU HG 1 1
17 26101 1 1 76 LEU N N 3.357 -10.913 1.725 1.00 . A A . 156 LEU N 1 1
17 26102 1 1 76 LEU O O 0.616 -9.817 3.769 1.00 . A A . 156 LEU O 1 1
17 26103 1 1 77 ASN C C -1.280 -12.063 3.224 1.00 . A A . 157 ASN C 1 1
17 26104 1 1 77 ASN CA C -0.707 -11.440 1.954 1.00 . A A . 157 ASN CA 1 1
17 26105 1 1 77 ASN CB C -1.054 -12.311 0.745 1.00 . A A . 157 ASN CB 1 1
17 26106 1 1 77 ASN CG C -1.111 -13.786 1.092 1.00 . A A . 157 ASN CG 1 1
17 26107 1 1 77 ASN H H 1.322 -11.772 1.450 1.00 . A A . 157 ASN H 1 1
17 26108 1 1 77 ASN HA H -1.142 -10.462 1.819 1.00 . A A . 157 ASN HA 1 1
17 26109 1 1 77 ASN HB2 H -2.019 -12.014 0.360 1.00 . A A . 157 ASN HB2 1 1
17 26110 1 1 77 ASN HB3 H -0.306 -12.168 -0.021 1.00 . A A . 157 ASN HB3 1 1
17 26111 1 1 77 ASN HD21 H 0.798 -14.006 0.578 1.00 . A A . 157 ASN HD21 1 1
17 26112 1 1 77 ASN HD22 H 0.000 -15.435 1.132 1.00 . A A . 157 ASN HD22 1 1
17 26113 1 1 77 ASN N N 0.738 -11.276 2.062 1.00 . A A . 157 ASN N 1 1
17 26114 1 1 77 ASN ND2 N 0.009 -14.479 0.916 1.00 . A A . 157 ASN ND2 1 1
17 26115 1 1 77 ASN O O -2.396 -11.746 3.633 1.00 . A A . 157 ASN O 1 1
17 26116 1 1 77 ASN OD1 O -2.149 -14.297 1.512 1.00 . A A . 157 ASN OD1 1 1
17 26117 1 1 78 GLU C C -0.107 -13.154 6.259 1.00 . A A . 158 GLU C 1 1
17 26118 1 1 78 GLU CA C -0.938 -13.617 5.066 1.00 . A A . 158 GLU CA 1 1
17 26119 1 1 78 GLU CB C -0.827 -15.135 4.911 1.00 . A A . 158 GLU CB 1 1
17 26120 1 1 78 GLU CD C 0.709 -17.137 4.797 1.00 . A A . 158 GLU CD 1 1
17 26121 1 1 78 GLU CG C 0.599 -15.626 4.728 1.00 . A A . 158 GLU CG 1 1
17 26122 1 1 78 GLU H H 0.374 -13.161 3.468 1.00 . A A . 158 GLU H 1 1
17 26123 1 1 78 GLU HA H -1.971 -13.356 5.239 1.00 . A A . 158 GLU HA 1 1
17 26124 1 1 78 GLU HB2 H -1.238 -15.605 5.793 1.00 . A A . 158 GLU HB2 1 1
17 26125 1 1 78 GLU HB3 H -1.404 -15.439 4.050 1.00 . A A . 158 GLU HB3 1 1
17 26126 1 1 78 GLU HG2 H 0.958 -15.298 3.764 1.00 . A A . 158 GLU HG2 1 1
17 26127 1 1 78 GLU HG3 H 1.216 -15.199 5.505 1.00 . A A . 158 GLU HG3 1 1
17 26128 1 1 78 GLU N N -0.506 -12.950 3.843 1.00 . A A . 158 GLU N 1 1
17 26129 1 1 78 GLU O O -0.544 -13.247 7.406 1.00 . A A . 158 GLU O 1 1
17 26130 1 1 78 GLU OE1 O 0.525 -17.695 5.899 1.00 . A A . 158 GLU OE1 1 1
17 26131 1 1 78 GLU OE2 O 0.978 -17.761 3.749 1.00 . A A . 158 GLU OE2 1 1
17 26132 1 1 79 GLU C C 1.229 -11.327 8.043 1.00 . A A . 159 GLU C 1 1
17 26133 1 1 79 GLU CA C 1.986 -12.181 7.031 1.00 . A A . 159 GLU CA 1 1
17 26134 1 1 79 GLU CB C 3.138 -11.375 6.426 1.00 . A A . 159 GLU CB 1 1
17 26135 1 1 79 GLU CD C 5.241 -12.746 6.703 1.00 . A A . 159 GLU CD 1 1
17 26136 1 1 79 GLU CG C 4.188 -12.233 5.741 1.00 . A A . 159 GLU CG 1 1
17 26137 1 1 79 GLU H H 1.387 -12.609 5.046 1.00 . A A . 159 GLU H 1 1
17 26138 1 1 79 GLU HA H 2.391 -13.044 7.538 1.00 . A A . 159 GLU HA 1 1
17 26139 1 1 79 GLU HB2 H 2.736 -10.685 5.700 1.00 . A A . 159 GLU HB2 1 1
17 26140 1 1 79 GLU HB3 H 3.620 -10.814 7.213 1.00 . A A . 159 GLU HB3 1 1
17 26141 1 1 79 GLU HG2 H 3.699 -13.079 5.282 1.00 . A A . 159 GLU HG2 1 1
17 26142 1 1 79 GLU HG3 H 4.675 -11.643 4.978 1.00 . A A . 159 GLU HG3 1 1
17 26143 1 1 79 GLU N N 1.094 -12.657 5.980 1.00 . A A . 159 GLU N 1 1
17 26144 1 1 79 GLU O O 0.564 -10.357 7.678 1.00 . A A . 159 GLU O 1 1
17 26145 1 1 79 GLU OE1 O 5.494 -12.071 7.723 1.00 . A A . 159 GLU OE1 1 1
17 26146 1 1 79 GLU OE2 O 5.812 -13.824 6.437 1.00 . A A . 159 GLU OE2 1 1
17 26147 1 1 80 SER C C 1.440 -9.714 10.767 1.00 . A A . 160 SER C 1 1
17 26148 1 1 80 SER CA C 0.656 -10.965 10.381 1.00 . A A . 160 SER CA 1 1
17 26149 1 1 80 SER CB C 0.470 -11.863 11.605 1.00 . A A . 160 SER CB 1 1
17 26150 1 1 80 SER H H 1.880 -12.476 9.543 1.00 . A A . 160 SER H 1 1
17 26151 1 1 80 SER HA H -0.315 -10.667 10.013 1.00 . A A . 160 SER HA 1 1
17 26152 1 1 80 SER HB2 H -0.177 -11.371 12.314 1.00 . A A . 160 SER HB2 1 1
17 26153 1 1 80 SER HB3 H 0.024 -12.798 11.298 1.00 . A A . 160 SER HB3 1 1
17 26154 1 1 80 SER HG H 2.227 -11.325 12.286 1.00 . A A . 160 SER HG 1 1
17 26155 1 1 80 SER N N 1.334 -11.694 9.316 1.00 . A A . 160 SER N 1 1
17 26156 1 1 80 SER O O 2.596 -9.796 11.185 1.00 . A A . 160 SER O 1 1
17 26157 1 1 80 SER OG O 1.712 -12.134 12.232 1.00 . A A . 160 SER OG 1 1
17 26158 1 1 81 LEU C C 0.896 -6.735 12.273 1.00 . A A . 161 LEU C 1 1
17 26159 1 1 81 LEU CA C 1.440 -7.288 10.959 1.00 . A A . 161 LEU CA 1 1
17 26160 1 1 81 LEU CB C 1.219 -6.273 9.836 1.00 . A A . 161 LEU CB 1 1
17 26161 1 1 81 LEU CD1 C 3.168 -4.701 9.952 1.00 . A A . 161 LEU CD1 1 1
17 26162 1 1 81 LEU CD2 C 0.927 -3.858 9.231 1.00 . A A . 161 LEU CD2 1 1
17 26163 1 1 81 LEU CG C 1.664 -4.840 10.129 1.00 . A A . 161 LEU CG 1 1
17 26164 1 1 81 LEU H H -0.116 -8.555 10.287 1.00 . A A . 161 LEU H 1 1
17 26165 1 1 81 LEU HA H 2.499 -7.467 11.069 1.00 . A A . 161 LEU HA 1 1
17 26166 1 1 81 LEU HB2 H 1.762 -6.616 8.969 1.00 . A A . 161 LEU HB2 1 1
17 26167 1 1 81 LEU HB3 H 0.162 -6.253 9.612 1.00 . A A . 161 LEU HB3 1 1
17 26168 1 1 81 LEU HD11 H 3.658 -5.589 10.322 1.00 . A A . 161 LEU HD11 1 1
17 26169 1 1 81 LEU HD12 H 3.518 -3.841 10.504 1.00 . A A . 161 LEU HD12 1 1
17 26170 1 1 81 LEU HD13 H 3.397 -4.572 8.904 1.00 . A A . 161 LEU HD13 1 1
17 26171 1 1 81 LEU HD21 H -0.126 -3.870 9.473 1.00 . A A . 161 LEU HD21 1 1
17 26172 1 1 81 LEU HD22 H 1.061 -4.144 8.198 1.00 . A A . 161 LEU HD22 1 1
17 26173 1 1 81 LEU HD23 H 1.320 -2.864 9.384 1.00 . A A . 161 LEU HD23 1 1
17 26174 1 1 81 LEU HG H 1.426 -4.599 11.156 1.00 . A A . 161 LEU HG 1 1
17 26175 1 1 81 LEU N N 0.803 -8.557 10.625 1.00 . A A . 161 LEU N 1 1
17 26176 1 1 81 LEU O O -0.313 -6.588 12.443 1.00 . A A . 161 LEU O 1 1
17 26177 1 1 82 GLY C C 0.560 -6.877 15.285 1.00 . A A . 162 GLY C 1 1
17 26178 1 1 82 GLY CA C 1.391 -5.894 14.485 1.00 . A A . 162 GLY CA 1 1
17 26179 1 1 82 GLY H H 2.751 -6.568 13.008 1.00 . A A . 162 GLY H 1 1
17 26180 1 1 82 GLY HA2 H 2.274 -5.638 15.053 1.00 . A A . 162 GLY HA2 1 1
17 26181 1 1 82 GLY HA3 H 0.809 -4.999 14.321 1.00 . A A . 162 GLY HA3 1 1
17 26182 1 1 82 GLY N N 1.799 -6.429 13.199 1.00 . A A . 162 GLY N 1 1
17 26183 1 1 82 GLY O O 1.101 -7.710 16.012 1.00 . A A . 162 GLY O 1 1
17 26184 1 1 83 ASN C C -2.738 -8.221 14.937 1.00 . A A . 163 ASN C 1 1
17 26185 1 1 83 ASN CA C -1.666 -7.668 15.871 1.00 . A A . 163 ASN CA 1 1
17 26186 1 1 83 ASN CB C -2.323 -6.924 17.036 1.00 . A A . 163 ASN CB 1 1
17 26187 1 1 83 ASN CG C -1.310 -6.426 18.048 1.00 . A A . 163 ASN CG 1 1
17 26188 1 1 83 ASN H H -1.131 -6.096 14.557 1.00 . A A . 163 ASN H 1 1
17 26189 1 1 83 ASN HA H -1.086 -8.490 16.261 1.00 . A A . 163 ASN HA 1 1
17 26190 1 1 83 ASN HB2 H -2.867 -6.074 16.651 1.00 . A A . 163 ASN HB2 1 1
17 26191 1 1 83 ASN HB3 H -3.010 -7.589 17.538 1.00 . A A . 163 ASN HB3 1 1
17 26192 1 1 83 ASN HD21 H -1.212 -8.231 18.876 1.00 . A A . 163 ASN HD21 1 1
17 26193 1 1 83 ASN HD22 H -0.211 -7.020 19.594 1.00 . A A . 163 ASN HD22 1 1
17 26194 1 1 83 ASN N N -0.759 -6.781 15.152 1.00 . A A . 163 ASN N 1 1
17 26195 1 1 83 ASN ND2 N -0.866 -7.315 18.928 1.00 . A A . 163 ASN ND2 1 1
17 26196 1 1 83 ASN O O -3.593 -9.005 15.350 1.00 . A A . 163 ASN O 1 1
17 26197 1 1 83 ASN OD1 O -0.931 -5.254 18.038 1.00 . A A . 163 ASN OD1 1 1
17 26198 1 1 84 LYS C C -2.951 -8.652 11.382 1.00 . A A . 164 LYS C 1 1
17 26199 1 1 84 LYS CA C -3.650 -8.264 12.680 1.00 . A A . 164 LYS CA 1 1
17 26200 1 1 84 LYS CB C -4.686 -7.171 12.407 1.00 . A A . 164 LYS CB 1 1
17 26201 1 1 84 LYS CD C -6.978 -6.430 13.121 1.00 . A A . 164 LYS CD 1 1
17 26202 1 1 84 LYS CE C -6.999 -4.928 12.878 1.00 . A A . 164 LYS CE 1 1
17 26203 1 1 84 LYS CG C -5.608 -6.900 13.583 1.00 . A A . 164 LYS CG 1 1
17 26204 1 1 84 LYS H H -1.980 -7.184 13.405 1.00 . A A . 164 LYS H 1 1
17 26205 1 1 84 LYS HA H -4.152 -9.133 13.078 1.00 . A A . 164 LYS HA 1 1
17 26206 1 1 84 LYS HB2 H -4.169 -6.255 12.163 1.00 . A A . 164 LYS HB2 1 1
17 26207 1 1 84 LYS HB3 H -5.292 -7.469 11.563 1.00 . A A . 164 LYS HB3 1 1
17 26208 1 1 84 LYS HD2 H -7.231 -6.935 12.201 1.00 . A A . 164 LYS HD2 1 1
17 26209 1 1 84 LYS HD3 H -7.707 -6.674 13.880 1.00 . A A . 164 LYS HD3 1 1
17 26210 1 1 84 LYS HE2 H -6.329 -4.454 13.578 1.00 . A A . 164 LYS HE2 1 1
17 26211 1 1 84 LYS HE3 H -6.663 -4.735 11.870 1.00 . A A . 164 LYS HE3 1 1
17 26212 1 1 84 LYS HG2 H -5.726 -7.809 14.154 1.00 . A A . 164 LYS HG2 1 1
17 26213 1 1 84 LYS HG3 H -5.167 -6.135 14.206 1.00 . A A . 164 LYS HG3 1 1
17 26214 1 1 84 LYS HZ1 H -8.966 -4.623 12.246 1.00 . A A . 164 LYS HZ1 1 1
17 26215 1 1 84 LYS HZ2 H -8.313 -3.321 13.106 1.00 . A A . 164 LYS HZ2 1 1
17 26216 1 1 84 LYS HZ3 H -8.794 -4.720 13.927 1.00 . A A . 164 LYS HZ3 1 1
17 26217 1 1 84 LYS N N -2.686 -7.809 13.675 1.00 . A A . 164 LYS N 1 1
17 26218 1 1 84 LYS NZ N -8.364 -4.358 13.052 1.00 . A A . 164 LYS NZ 1 1
17 26219 1 1 84 LYS O O -1.787 -8.311 11.167 1.00 . A A . 164 LYS O 1 1
17 26220 1 1 85 ARG C C -3.667 -8.955 8.095 1.00 . A A . 165 ARG C 1 1
17 26221 1 1 85 ARG CA C -3.114 -9.798 9.241 1.00 . A A . 165 ARG CA 1 1
17 26222 1 1 85 ARG CB C -3.430 -11.276 9.000 1.00 . A A . 165 ARG CB 1 1
17 26223 1 1 85 ARG CD C -2.941 -13.635 9.714 1.00 . A A . 165 ARG CD 1 1
17 26224 1 1 85 ARG CG C -3.024 -12.181 10.151 1.00 . A A . 165 ARG CG 1 1
17 26225 1 1 85 ARG CZ C -2.197 -15.755 10.712 1.00 . A A . 165 ARG CZ 1 1
17 26226 1 1 85 ARG H H -4.589 -9.605 10.747 1.00 . A A . 165 ARG H 1 1
17 26227 1 1 85 ARG HA H -2.043 -9.670 9.282 1.00 . A A . 165 ARG HA 1 1
17 26228 1 1 85 ARG HB2 H -4.493 -11.384 8.843 1.00 . A A . 165 ARG HB2 1 1
17 26229 1 1 85 ARG HB3 H -2.908 -11.602 8.113 1.00 . A A . 165 ARG HB3 1 1
17 26230 1 1 85 ARG HD2 H -3.939 -14.048 9.693 1.00 . A A . 165 ARG HD2 1 1
17 26231 1 1 85 ARG HD3 H -2.514 -13.675 8.723 1.00 . A A . 165 ARG HD3 1 1
17 26232 1 1 85 ARG HE H -1.474 -13.957 11.184 1.00 . A A . 165 ARG HE 1 1
17 26233 1 1 85 ARG HG2 H -2.057 -11.871 10.517 1.00 . A A . 165 ARG HG2 1 1
17 26234 1 1 85 ARG HG3 H -3.756 -12.092 10.941 1.00 . A A . 165 ARG HG3 1 1
17 26235 1 1 85 ARG HH11 H -3.649 -15.934 9.319 1.00 . A A . 165 ARG HH11 1 1
17 26236 1 1 85 ARG HH12 H -3.115 -17.422 10.030 1.00 . A A . 165 ARG HH12 1 1
17 26237 1 1 85 ARG HH21 H -0.763 -15.908 12.128 1.00 . A A . 165 ARG HH21 1 1
17 26238 1 1 85 ARG HH22 H -1.474 -17.405 11.628 1.00 . A A . 165 ARG HH22 1 1
17 26239 1 1 85 ARG N N -3.667 -9.365 10.519 1.00 . A A . 165 ARG N 1 1
17 26240 1 1 85 ARG NE N -2.118 -14.432 10.619 1.00 . A A . 165 ARG NE 1 1
17 26241 1 1 85 ARG NH1 N -3.058 -16.425 9.959 1.00 . A A . 165 ARG NH1 1 1
17 26242 1 1 85 ARG NH2 N -1.413 -16.410 11.559 1.00 . A A . 165 ARG NH2 1 1
17 26243 1 1 85 ARG O O -4.841 -8.583 8.096 1.00 . A A . 165 ARG O 1 1
17 26244 1 1 86 ILE C C -2.987 -8.619 4.668 1.00 . A A . 166 ILE C 1 1
17 26245 1 1 86 ILE CA C -3.217 -7.860 5.970 1.00 . A A . 166 ILE CA 1 1
17 26246 1 1 86 ILE CB C -2.452 -6.525 5.915 1.00 . A A . 166 ILE CB 1 1
17 26247 1 1 86 ILE CD1 C -0.360 -7.250 7.171 1.00 . A A . 166 ILE CD1 1 1
17 26248 1 1 86 ILE CG1 C -0.944 -6.778 5.858 1.00 . A A . 166 ILE CG1 1 1
17 26249 1 1 86 ILE CG2 C -2.805 -5.662 7.118 1.00 . A A . 166 ILE CG2 1 1
17 26250 1 1 86 ILE H H -1.891 -8.984 7.178 1.00 . A A . 166 ILE H 1 1
17 26251 1 1 86 ILE HA H -4.271 -7.644 6.068 1.00 . A A . 166 ILE HA 1 1
17 26252 1 1 86 ILE HB H -2.755 -5.998 5.023 1.00 . A A . 166 ILE HB 1 1
17 26253 1 1 86 ILE HD11 H 0.537 -6.690 7.389 1.00 . A A . 166 ILE HD11 1 1
17 26254 1 1 86 ILE HD12 H -1.081 -7.099 7.961 1.00 . A A . 166 ILE HD12 1 1
17 26255 1 1 86 ILE HD13 H -0.119 -8.301 7.101 1.00 . A A . 166 ILE HD13 1 1
17 26256 1 1 86 ILE HG12 H -0.740 -7.532 5.115 1.00 . A A . 166 ILE HG12 1 1
17 26257 1 1 86 ILE HG13 H -0.443 -5.861 5.582 1.00 . A A . 166 ILE HG13 1 1
17 26258 1 1 86 ILE HG21 H -3.692 -5.087 6.900 1.00 . A A . 166 ILE HG21 1 1
17 26259 1 1 86 ILE HG22 H -2.988 -6.295 7.973 1.00 . A A . 166 ILE HG22 1 1
17 26260 1 1 86 ILE HG23 H -1.986 -4.993 7.334 1.00 . A A . 166 ILE HG23 1 1
17 26261 1 1 86 ILE N N -2.814 -8.658 7.121 1.00 . A A . 166 ILE N 1 1
17 26262 1 1 86 ILE O O -2.174 -9.541 4.610 1.00 . A A . 166 ILE O 1 1
17 26263 1 1 87 ARG C C -2.966 -7.912 1.302 1.00 . A A . 167 ARG C 1 1
17 26264 1 1 87 ARG CA C -3.583 -8.866 2.321 1.00 . A A . 167 ARG CA 1 1
17 26265 1 1 87 ARG CB C -4.951 -9.340 1.829 1.00 . A A . 167 ARG CB 1 1
17 26266 1 1 87 ARG CD C -5.994 -10.940 0.195 1.00 . A A . 167 ARG CD 1 1
17 26267 1 1 87 ARG CG C -4.936 -9.868 0.403 1.00 . A A . 167 ARG CG 1 1
17 26268 1 1 87 ARG CZ C -6.232 -11.274 -2.229 1.00 . A A . 167 ARG CZ 1 1
17 26269 1 1 87 ARG H H -4.341 -7.482 3.732 1.00 . A A . 167 ARG H 1 1
17 26270 1 1 87 ARG HA H -2.934 -9.721 2.434 1.00 . A A . 167 ARG HA 1 1
17 26271 1 1 87 ARG HB2 H -5.301 -10.130 2.478 1.00 . A A . 167 ARG HB2 1 1
17 26272 1 1 87 ARG HB3 H -5.644 -8.514 1.876 1.00 . A A . 167 ARG HB3 1 1
17 26273 1 1 87 ARG HD2 H -5.957 -11.630 1.025 1.00 . A A . 167 ARG HD2 1 1
17 26274 1 1 87 ARG HD3 H -6.965 -10.468 0.163 1.00 . A A . 167 ARG HD3 1 1
17 26275 1 1 87 ARG HE H -5.288 -12.524 -0.993 1.00 . A A . 167 ARG HE 1 1
17 26276 1 1 87 ARG HG2 H -5.130 -9.051 -0.276 1.00 . A A . 167 ARG HG2 1 1
17 26277 1 1 87 ARG HG3 H -3.964 -10.288 0.195 1.00 . A A . 167 ARG HG3 1 1
17 26278 1 1 87 ARG HH11 H -7.082 -9.586 -1.516 1.00 . A A . 167 ARG HH11 1 1
17 26279 1 1 87 ARG HH12 H -7.242 -9.833 -3.223 1.00 . A A . 167 ARG HH12 1 1
17 26280 1 1 87 ARG HH21 H -5.492 -12.861 -3.240 1.00 . A A . 167 ARG HH21 1 1
17 26281 1 1 87 ARG HH22 H -6.338 -11.697 -4.203 1.00 . A A . 167 ARG HH22 1 1
17 26282 1 1 87 ARG N N -3.708 -8.223 3.624 1.00 . A A . 167 ARG N 1 1
17 26283 1 1 87 ARG NE N -5.785 -11.682 -1.046 1.00 . A A . 167 ARG NE 1 1
17 26284 1 1 87 ARG NH1 N -6.908 -10.138 -2.331 1.00 . A A . 167 ARG NH1 1 1
17 26285 1 1 87 ARG NH2 N -6.002 -12.004 -3.313 1.00 . A A . 167 ARG NH2 1 1
17 26286 1 1 87 ARG O O -3.240 -6.712 1.314 1.00 . A A . 167 ARG O 1 1
17 26287 1 1 88 VAL C C -2.003 -8.000 -1.994 1.00 . A A . 168 VAL C 1 1
17 26288 1 1 88 VAL CA C -1.477 -7.652 -0.606 1.00 . A A . 168 VAL CA 1 1
17 26289 1 1 88 VAL CB C 0.050 -7.851 -0.584 1.00 . A A . 168 VAL CB 1 1
17 26290 1 1 88 VAL CG1 C 0.723 -6.932 -1.592 1.00 . A A . 168 VAL CG1 1 1
17 26291 1 1 88 VAL CG2 C 0.597 -7.612 0.815 1.00 . A A . 168 VAL CG2 1 1
17 26292 1 1 88 VAL H H -1.954 -9.417 0.461 1.00 . A A . 168 VAL H 1 1
17 26293 1 1 88 VAL HA H -1.687 -6.612 -0.402 1.00 . A A . 168 VAL HA 1 1
17 26294 1 1 88 VAL HB H 0.264 -8.872 -0.862 1.00 . A A . 168 VAL HB 1 1
17 26295 1 1 88 VAL HG11 H 0.000 -6.617 -2.330 1.00 . A A . 168 VAL HG11 1 1
17 26296 1 1 88 VAL HG12 H 1.119 -6.066 -1.082 1.00 . A A . 168 VAL HG12 1 1
17 26297 1 1 88 VAL HG13 H 1.527 -7.461 -2.081 1.00 . A A . 168 VAL HG13 1 1
17 26298 1 1 88 VAL HG21 H -0.048 -6.924 1.341 1.00 . A A . 168 VAL HG21 1 1
17 26299 1 1 88 VAL HG22 H 0.636 -8.549 1.352 1.00 . A A . 168 VAL HG22 1 1
17 26300 1 1 88 VAL HG23 H 1.591 -7.195 0.748 1.00 . A A . 168 VAL HG23 1 1
17 26301 1 1 88 VAL N N -2.132 -8.454 0.420 1.00 . A A . 168 VAL N 1 1
17 26302 1 1 88 VAL O O -2.163 -9.173 -2.333 1.00 . A A . 168 VAL O 1 1
17 26303 1 1 89 ASP C C -2.201 -6.128 -5.100 1.00 . A A . 169 ASP C 1 1
17 26304 1 1 89 ASP CA C -2.778 -7.170 -4.147 1.00 . A A . 169 ASP CA 1 1
17 26305 1 1 89 ASP CB C -4.306 -7.097 -4.157 1.00 . A A . 169 ASP CB 1 1
17 26306 1 1 89 ASP CG C -4.908 -7.744 -5.389 1.00 . A A . 169 ASP CG 1 1
17 26307 1 1 89 ASP H H -2.124 -6.061 -2.466 1.00 . A A . 169 ASP H 1 1
17 26308 1 1 89 ASP HA H -2.472 -8.151 -4.477 1.00 . A A . 169 ASP HA 1 1
17 26309 1 1 89 ASP HB2 H -4.690 -7.603 -3.283 1.00 . A A . 169 ASP HB2 1 1
17 26310 1 1 89 ASP HB3 H -4.611 -6.061 -4.131 1.00 . A A . 169 ASP HB3 1 1
17 26311 1 1 89 ASP N N -2.271 -6.973 -2.794 1.00 . A A . 169 ASP N 1 1
17 26312 1 1 89 ASP O O -1.725 -5.077 -4.673 1.00 . A A . 169 ASP O 1 1
17 26313 1 1 89 ASP OD1 O -5.067 -8.983 -5.391 1.00 . A A . 169 ASP OD1 1 1
17 26314 1 1 89 ASP OD2 O -5.221 -7.012 -6.350 1.00 . A A . 169 ASP OD2 1 1
17 26315 1 1 90 VAL C C -2.673 -4.346 -7.630 1.00 . A A . 170 VAL C 1 1
17 26316 1 1 90 VAL CA C -1.726 -5.519 -7.409 1.00 . A A . 170 VAL CA 1 1
17 26317 1 1 90 VAL CB C -1.500 -6.243 -8.749 1.00 . A A . 170 VAL CB 1 1
17 26318 1 1 90 VAL CG1 C -1.132 -5.248 -9.839 1.00 . A A . 170 VAL CG1 1 1
17 26319 1 1 90 VAL CG2 C -0.425 -7.309 -8.604 1.00 . A A . 170 VAL CG2 1 1
17 26320 1 1 90 VAL H H -2.636 -7.283 -6.673 1.00 . A A . 170 VAL H 1 1
17 26321 1 1 90 VAL HA H -0.774 -5.142 -7.063 1.00 . A A . 170 VAL HA 1 1
17 26322 1 1 90 VAL HB H -2.423 -6.729 -9.033 1.00 . A A . 170 VAL HB 1 1
17 26323 1 1 90 VAL HG11 H -2.005 -5.030 -10.436 1.00 . A A . 170 VAL HG11 1 1
17 26324 1 1 90 VAL HG12 H -0.768 -4.337 -9.386 1.00 . A A . 170 VAL HG12 1 1
17 26325 1 1 90 VAL HG13 H -0.363 -5.671 -10.468 1.00 . A A . 170 VAL HG13 1 1
17 26326 1 1 90 VAL HG21 H -0.236 -7.488 -7.556 1.00 . A A . 170 VAL HG21 1 1
17 26327 1 1 90 VAL HG22 H -0.759 -8.225 -9.071 1.00 . A A . 170 VAL HG22 1 1
17 26328 1 1 90 VAL HG23 H 0.483 -6.973 -9.083 1.00 . A A . 170 VAL HG23 1 1
17 26329 1 1 90 VAL N N -2.245 -6.429 -6.394 1.00 . A A . 170 VAL N 1 1
17 26330 1 1 90 VAL O O -3.813 -4.527 -8.058 1.00 . A A . 170 VAL O 1 1
17 26331 1 1 91 ALA C C -2.966 -1.457 -8.954 1.00 . A A . 171 ALA C 1 1
17 26332 1 1 91 ALA CA C -2.996 -1.937 -7.507 1.00 . A A . 171 ALA CA 1 1
17 26333 1 1 91 ALA CB C -2.505 -0.839 -6.575 1.00 . A A . 171 ALA CB 1 1
17 26334 1 1 91 ALA H H -1.277 -3.061 -7.000 1.00 . A A . 171 ALA H 1 1
17 26335 1 1 91 ALA HA H -4.015 -2.174 -7.238 1.00 . A A . 171 ALA HA 1 1
17 26336 1 1 91 ALA HB1 H -1.920 -0.126 -7.137 1.00 . A A . 171 ALA HB1 1 1
17 26337 1 1 91 ALA HB2 H -3.352 -0.340 -6.129 1.00 . A A . 171 ALA HB2 1 1
17 26338 1 1 91 ALA HB3 H -1.893 -1.274 -5.798 1.00 . A A . 171 ALA HB3 1 1
17 26339 1 1 91 ALA N N -2.193 -3.141 -7.337 1.00 . A A . 171 ALA N 1 1
17 26340 1 1 91 ALA O O -2.836 -0.262 -9.219 1.00 . A A . 171 ALA O 1 1
17 26341 1 1 92 ASP C C -4.146 -1.032 -11.635 1.00 . A A . 172 ASP C 1 1
17 26342 1 1 92 ASP CA C -3.075 -2.068 -11.307 1.00 . A A . 172 ASP CA 1 1
17 26343 1 1 92 ASP CB C -3.294 -3.329 -12.145 1.00 . A A . 172 ASP CB 1 1
17 26344 1 1 92 ASP CG C -3.610 -3.013 -13.594 1.00 . A A . 172 ASP CG 1 1
17 26345 1 1 92 ASP H H -3.189 -3.331 -9.612 1.00 . A A . 172 ASP H 1 1
17 26346 1 1 92 ASP HA H -2.107 -1.653 -11.543 1.00 . A A . 172 ASP HA 1 1
17 26347 1 1 92 ASP HB2 H -2.399 -3.933 -12.115 1.00 . A A . 172 ASP HB2 1 1
17 26348 1 1 92 ASP HB3 H -4.117 -3.891 -11.729 1.00 . A A . 172 ASP HB3 1 1
17 26349 1 1 92 ASP N N -3.088 -2.395 -9.886 1.00 . A A . 172 ASP N 1 1
17 26350 1 1 92 ASP O O -5.336 -1.273 -11.437 1.00 . A A . 172 ASP O 1 1
17 26351 1 1 92 ASP OD1 O -2.872 -2.210 -14.200 1.00 . A A . 172 ASP OD1 1 1
17 26352 1 1 92 ASP OD2 O -4.597 -3.569 -14.120 1.00 . A A . 172 ASP OD2 1 1
17 26353 1 1 93 GLN C C -4.077 2.036 -13.632 1.00 . A A . 173 GLN C 1 1
17 26354 1 1 93 GLN CA C -4.635 1.193 -12.490 1.00 . A A . 173 GLN CA 1 1
17 26355 1 1 93 GLN CB C -4.911 2.079 -11.274 1.00 . A A . 173 GLN CB 1 1
17 26356 1 1 93 GLN CD C -4.000 3.811 -9.676 1.00 . A A . 173 GLN CD 1 1
17 26357 1 1 93 GLN CG C -3.674 2.784 -10.742 1.00 . A A . 173 GLN CG 1 1
17 26358 1 1 93 GLN H H -2.752 0.252 -12.272 1.00 . A A . 173 GLN H 1 1
17 26359 1 1 93 GLN HA H -5.561 0.742 -12.812 1.00 . A A . 173 GLN HA 1 1
17 26360 1 1 93 GLN HB2 H -5.638 2.829 -11.548 1.00 . A A . 173 GLN HB2 1 1
17 26361 1 1 93 GLN HB3 H -5.317 1.467 -10.483 1.00 . A A . 173 GLN HB3 1 1
17 26362 1 1 93 GLN HE21 H -2.960 2.781 -8.331 1.00 . A A . 173 GLN HE21 1 1
17 26363 1 1 93 GLN HE22 H -3.698 4.233 -7.757 1.00 . A A . 173 GLN HE22 1 1
17 26364 1 1 93 GLN HG2 H -3.009 2.047 -10.318 1.00 . A A . 173 GLN HG2 1 1
17 26365 1 1 93 GLN HG3 H -3.179 3.283 -11.563 1.00 . A A . 173 GLN HG3 1 1
17 26366 1 1 93 GLN N N -3.713 0.120 -12.137 1.00 . A A . 173 GLN N 1 1
17 26367 1 1 93 GLN NE2 N -3.503 3.586 -8.465 1.00 . A A . 173 GLN NE2 1 1
17 26368 1 1 93 GLN O O -2.958 1.812 -14.093 1.00 . A A . 173 GLN O 1 1
17 26369 1 1 93 GLN OE1 O -4.692 4.796 -9.937 1.00 . A A . 173 GLN OE1 1 1
17 26370 1 1 94 ALA C C -3.205 4.679 -14.790 1.00 . A A . 174 ALA C 1 1
17 26371 1 1 94 ALA CA C -4.449 3.884 -15.172 1.00 . A A . 174 ALA CA 1 1
17 26372 1 1 94 ALA CB C -5.582 4.825 -15.554 1.00 . A A . 174 ALA CB 1 1
17 26373 1 1 94 ALA H H -5.746 3.136 -13.677 1.00 . A A . 174 ALA H 1 1
17 26374 1 1 94 ALA HA H -4.221 3.268 -16.030 1.00 . A A . 174 ALA HA 1 1
17 26375 1 1 94 ALA HB1 H -6.081 4.446 -16.434 1.00 . A A . 174 ALA HB1 1 1
17 26376 1 1 94 ALA HB2 H -6.287 4.888 -14.739 1.00 . A A . 174 ALA HB2 1 1
17 26377 1 1 94 ALA HB3 H -5.181 5.805 -15.761 1.00 . A A . 174 ALA HB3 1 1
17 26378 1 1 94 ALA N N -4.865 3.006 -14.085 1.00 . A A . 174 ALA N 1 1
17 26379 1 1 94 ALA O O -2.773 4.655 -13.638 1.00 . A A . 174 ALA O 1 1
17 26380 1 1 95 GLN C C -1.666 7.632 -15.938 1.00 . A A . 175 GLN C 1 1
17 26381 1 1 95 GLN CA C -1.439 6.181 -15.528 1.00 . A A . 175 GLN CA 1 1
17 26382 1 1 95 GLN CB C -0.251 5.602 -16.299 1.00 . A A . 175 GLN CB 1 1
17 26383 1 1 95 GLN CD C 2.269 5.472 -16.416 1.00 . A A . 175 GLN CD 1 1
17 26384 1 1 95 GLN CG C 1.067 6.296 -15.997 1.00 . A A . 175 GLN CG 1 1
17 26385 1 1 95 GLN H H -3.026 5.358 -16.661 1.00 . A A . 175 GLN H 1 1
17 26386 1 1 95 GLN HA H -1.221 6.148 -14.472 1.00 . A A . 175 GLN HA 1 1
17 26387 1 1 95 GLN HB2 H -0.149 4.557 -16.048 1.00 . A A . 175 GLN HB2 1 1
17 26388 1 1 95 GLN HB3 H -0.446 5.692 -17.358 1.00 . A A . 175 GLN HB3 1 1
17 26389 1 1 95 GLN HE21 H 3.326 7.128 -16.727 1.00 . A A . 175 GLN HE21 1 1
17 26390 1 1 95 GLN HE22 H 4.150 5.641 -17.036 1.00 . A A . 175 GLN HE22 1 1
17 26391 1 1 95 GLN HG2 H 1.094 7.237 -16.526 1.00 . A A . 175 GLN HG2 1 1
17 26392 1 1 95 GLN HG3 H 1.127 6.480 -14.935 1.00 . A A . 175 GLN HG3 1 1
17 26393 1 1 95 GLN N N -2.634 5.380 -15.764 1.00 . A A . 175 GLN N 1 1
17 26394 1 1 95 GLN NE2 N 3.359 6.148 -16.762 1.00 . A A . 175 GLN NE2 1 1
17 26395 1 1 95 GLN O O -1.923 7.925 -17.106 1.00 . A A . 175 GLN O 1 1
17 26396 1 1 95 GLN OE1 O 2.220 4.242 -16.427 1.00 . A A . 175 GLN OE1 1 1
17 26397 1 1 96 ASP C C -0.643 10.510 -16.102 1.00 . A A . 176 ASP C 1 1
17 26398 1 1 96 ASP CA C -1.766 9.959 -15.229 1.00 . A A . 176 ASP CA 1 1
17 26399 1 1 96 ASP CB C -1.834 10.735 -13.913 1.00 . A A . 176 ASP CB 1 1
17 26400 1 1 96 ASP CG C -2.931 10.227 -12.998 1.00 . A A . 176 ASP CG 1 1
17 26401 1 1 96 ASP H H -1.363 8.241 -14.058 1.00 . A A . 176 ASP H 1 1
17 26402 1 1 96 ASP HA H -2.702 10.075 -15.754 1.00 . A A . 176 ASP HA 1 1
17 26403 1 1 96 ASP HB2 H -0.889 10.641 -13.398 1.00 . A A . 176 ASP HB2 1 1
17 26404 1 1 96 ASP HB3 H -2.020 11.777 -14.127 1.00 . A A . 176 ASP HB3 1 1
17 26405 1 1 96 ASP N N -1.571 8.537 -14.970 1.00 . A A . 176 ASP N 1 1
17 26406 1 1 96 ASP O O 0.518 10.127 -15.955 1.00 . A A . 176 ASP O 1 1
17 26407 1 1 96 ASP OD1 O -3.933 9.690 -13.514 1.00 . A A . 176 ASP OD1 1 1
17 26408 1 1 96 ASP OD2 O -2.786 10.367 -11.766 1.00 . A A . 176 ASP OD2 1 1
17 26409 1 1 97 LYS C C -0.566 13.305 -18.519 1.00 . A A . 177 LYS C 1 1
17 26410 1 1 97 LYS CA C -0.020 12.017 -17.909 1.00 . A A . 177 LYS CA 1 1
17 26411 1 1 97 LYS CB C 0.361 11.036 -19.020 1.00 . A A . 177 LYS CB 1 1
17 26412 1 1 97 LYS CD C -0.196 10.397 -21.385 1.00 . A A . 177 LYS CD 1 1
17 26413 1 1 97 LYS CE C -1.286 10.364 -22.445 1.00 . A A . 177 LYS CE 1 1
17 26414 1 1 97 LYS CG C -0.750 10.798 -20.028 1.00 . A A . 177 LYS CG 1 1
17 26415 1 1 97 LYS H H -1.938 11.677 -17.081 1.00 . A A . 177 LYS H 1 1
17 26416 1 1 97 LYS HA H 0.861 12.253 -17.331 1.00 . A A . 177 LYS HA 1 1
17 26417 1 1 97 LYS HB2 H 1.220 11.423 -19.547 1.00 . A A . 177 LYS HB2 1 1
17 26418 1 1 97 LYS HB3 H 0.621 10.087 -18.572 1.00 . A A . 177 LYS HB3 1 1
17 26419 1 1 97 LYS HD2 H 0.557 11.112 -21.682 1.00 . A A . 177 LYS HD2 1 1
17 26420 1 1 97 LYS HD3 H 0.249 9.415 -21.307 1.00 . A A . 177 LYS HD3 1 1
17 26421 1 1 97 LYS HE2 H -0.859 10.013 -23.371 1.00 . A A . 177 LYS HE2 1 1
17 26422 1 1 97 LYS HE3 H -2.060 9.683 -22.125 1.00 . A A . 177 LYS HE3 1 1
17 26423 1 1 97 LYS HG2 H -1.390 10.007 -19.665 1.00 . A A . 177 LYS HG2 1 1
17 26424 1 1 97 LYS HG3 H -1.325 11.706 -20.138 1.00 . A A . 177 LYS HG3 1 1
17 26425 1 1 97 LYS HZ1 H -2.185 11.807 -23.658 1.00 . A A . 177 LYS HZ1 1 1
17 26426 1 1 97 LYS HZ2 H -1.188 12.451 -22.453 1.00 . A A . 177 LYS HZ2 1 1
17 26427 1 1 97 LYS HZ3 H -2.713 11.838 -22.050 1.00 . A A . 177 LYS HZ3 1 1
17 26428 1 1 97 LYS N N -0.996 11.412 -17.012 1.00 . A A . 177 LYS N 1 1
17 26429 1 1 97 LYS NZ N -1.885 11.709 -22.667 1.00 . A A . 177 LYS NZ 1 1
17 26430 1 1 97 LYS O O -1.760 13.412 -18.798 1.00 . A A . 177 LYS O 1 1
17 26431 1 1 98 ASP C C 1.142 16.438 -19.554 1.00 . A A . 178 ASP C 1 1
17 26432 1 1 98 ASP CA C -0.078 15.556 -19.304 1.00 . A A . 178 ASP CA 1 1
17 26433 1 1 98 ASP CB C -1.063 16.276 -18.382 1.00 . A A . 178 ASP CB 1 1
17 26434 1 1 98 ASP CG C -1.663 17.510 -19.027 1.00 . A A . 178 ASP CG 1 1
17 26435 1 1 98 ASP H H 1.254 14.131 -18.481 1.00 . A A . 178 ASP H 1 1
17 26436 1 1 98 ASP HA H -0.562 15.357 -20.248 1.00 . A A . 178 ASP HA 1 1
17 26437 1 1 98 ASP HB2 H -1.867 15.601 -18.126 1.00 . A A . 178 ASP HB2 1 1
17 26438 1 1 98 ASP HB3 H -0.549 16.576 -17.481 1.00 . A A . 178 ASP HB3 1 1
17 26439 1 1 98 ASP N N 0.316 14.277 -18.725 1.00 . A A . 178 ASP N 1 1
17 26440 1 1 98 ASP O O 2.188 16.257 -18.932 1.00 . A A . 178 ASP O 1 1
17 26441 1 1 98 ASP OD1 O -1.859 17.500 -20.260 1.00 . A A . 178 ASP OD1 1 1
17 26442 1 1 98 ASP OD2 O -1.936 18.486 -18.297 1.00 . A A . 178 ASP OD2 1 1
17 26443 1 1 99 SER C C 1.765 19.724 -20.371 1.00 . A A . 179 SER C 1 1
17 26444 1 1 99 SER CA C 2.090 18.298 -20.805 1.00 . A A . 179 SER CA 1 1
17 26445 1 1 99 SER CB C 2.367 18.261 -22.309 1.00 . A A . 179 SER CB 1 1
17 26446 1 1 99 SER H H 0.139 17.485 -20.931 1.00 . A A . 179 SER H 1 1
17 26447 1 1 99 SER HA H 2.972 17.965 -20.277 1.00 . A A . 179 SER HA 1 1
17 26448 1 1 99 SER HB2 H 1.480 18.564 -22.844 1.00 . A A . 179 SER HB2 1 1
17 26449 1 1 99 SER HB3 H 3.176 18.939 -22.540 1.00 . A A . 179 SER HB3 1 1
17 26450 1 1 99 SER HG H 2.256 16.308 -22.205 1.00 . A A . 179 SER HG 1 1
17 26451 1 1 99 SER N N 0.999 17.391 -20.469 1.00 . A A . 179 SER N 1 1
17 26452 1 1 99 SER O O 0.599 20.089 -20.225 1.00 . A A . 179 SER O 1 1
17 26453 1 1 99 SER OG O 2.730 16.957 -22.729 1.00 . A A . 179 SER OG 1 1
17 26454 1 1 100 GLY C C 3.699 22.384 -18.811 1.00 . A A . 180 GLY C 1 1
17 26455 1 1 100 GLY CA C 2.611 21.902 -19.751 1.00 . A A . 180 GLY CA 1 1
17 26456 1 1 100 GLY H H 3.713 20.179 -20.298 1.00 . A A . 180 GLY H 1 1
17 26457 1 1 100 GLY HA2 H 2.601 22.533 -20.627 1.00 . A A . 180 GLY HA2 1 1
17 26458 1 1 100 GLY HA3 H 1.657 21.984 -19.251 1.00 . A A . 180 GLY HA3 1 1
17 26459 1 1 100 GLY N N 2.806 20.525 -20.166 1.00 . A A . 180 GLY N 1 1
17 26460 1 1 100 GLY O O 3.740 22.018 -17.636 1.00 . A A . 180 GLY O 1 1
17 26461 1 1 101 PRO C C 5.247 24.774 -17.498 1.00 . A A . 181 PRO C 1 1
17 26462 1 1 101 PRO CA C 5.717 23.772 -18.547 1.00 . A A . 181 PRO CA 1 1
17 26463 1 1 101 PRO CB C 6.585 24.467 -19.600 1.00 . A A . 181 PRO CB 1 1
17 26464 1 1 101 PRO CD C 4.619 23.701 -20.724 1.00 . A A . 181 PRO CD 1 1
17 26465 1 1 101 PRO CG C 5.644 24.801 -20.705 1.00 . A A . 181 PRO CG 1 1
17 26466 1 1 101 PRO HA H 6.288 22.991 -18.067 1.00 . A A . 181 PRO HA 1 1
17 26467 1 1 101 PRO HB2 H 7.028 25.356 -19.174 1.00 . A A . 181 PRO HB2 1 1
17 26468 1 1 101 PRO HB3 H 7.361 23.794 -19.932 1.00 . A A . 181 PRO HB3 1 1
17 26469 1 1 101 PRO HD2 H 3.652 24.091 -21.006 1.00 . A A . 181 PRO HD2 1 1
17 26470 1 1 101 PRO HD3 H 4.922 22.914 -21.398 1.00 . A A . 181 PRO HD3 1 1
17 26471 1 1 101 PRO HG2 H 5.171 25.751 -20.510 1.00 . A A . 181 PRO HG2 1 1
17 26472 1 1 101 PRO HG3 H 6.177 24.831 -21.644 1.00 . A A . 181 PRO HG3 1 1
17 26473 1 1 101 PRO N N 4.607 23.223 -19.331 1.00 . A A . 181 PRO N 1 1
17 26474 1 1 101 PRO O O 4.071 25.135 -17.454 1.00 . A A . 181 PRO O 1 1
17 26475 1 1 102 SER C C 7.103 26.920 -15.145 1.00 . A A . 182 SER C 1 1
17 26476 1 1 102 SER CA C 5.852 26.179 -15.605 1.00 . A A . 182 SER CA 1 1
17 26477 1 1 102 SER CB C 5.201 25.467 -14.418 1.00 . A A . 182 SER CB 1 1
17 26478 1 1 102 SER H H 7.094 24.895 -16.742 1.00 . A A . 182 SER H 1 1
17 26479 1 1 102 SER HA H 5.153 26.895 -16.012 1.00 . A A . 182 SER HA 1 1
17 26480 1 1 102 SER HB2 H 4.580 24.663 -14.780 1.00 . A A . 182 SER HB2 1 1
17 26481 1 1 102 SER HB3 H 5.972 25.066 -13.776 1.00 . A A . 182 SER HB3 1 1
17 26482 1 1 102 SER HG H 3.528 26.423 -14.064 1.00 . A A . 182 SER HG 1 1
17 26483 1 1 102 SER N N 6.173 25.221 -16.656 1.00 . A A . 182 SER N 1 1
17 26484 1 1 102 SER O O 8.215 26.606 -15.569 1.00 . A A . 182 SER O 1 1
17 26485 1 1 102 SER OG O 4.399 26.360 -13.665 1.00 . A A . 182 SER OG 1 1
17 26486 1 1 103 SER C C 7.615 29.454 -12.499 1.00 . A A . 183 SER C 1 1
17 26487 1 1 103 SER CA C 8.025 28.695 -13.758 1.00 . A A . 183 SER CA 1 1
17 26488 1 1 103 SER CB C 8.518 29.678 -14.822 1.00 . A A . 183 SER CB 1 1
17 26489 1 1 103 SER H H 6.002 28.109 -13.973 1.00 . A A . 183 SER H 1 1
17 26490 1 1 103 SER HA H 8.827 28.016 -13.509 1.00 . A A . 183 SER HA 1 1
17 26491 1 1 103 SER HB2 H 7.672 30.069 -15.367 1.00 . A A . 183 SER HB2 1 1
17 26492 1 1 103 SER HB3 H 9.043 30.491 -14.341 1.00 . A A . 183 SER HB3 1 1
17 26493 1 1 103 SER HG H 9.233 29.378 -16.620 1.00 . A A . 183 SER HG 1 1
17 26494 1 1 103 SER N N 6.913 27.906 -14.274 1.00 . A A . 183 SER N 1 1
17 26495 1 1 103 SER O O 6.429 29.603 -12.210 1.00 . A A . 183 SER O 1 1
17 26496 1 1 103 SER OG O 9.395 29.043 -15.735 1.00 . A A . 183 SER OG 1 1
17 26497 1 1 104 GLY C C 7.291 29.987 -9.668 1.00 . A A . 184 GLY C 1 1
17 26498 1 1 104 GLY CA C 8.330 30.669 -10.535 1.00 . A A . 184 GLY CA 1 1
17 26499 1 1 104 GLY H H 9.534 29.782 -12.034 1.00 . A A . 184 GLY H 1 1
17 26500 1 1 104 GLY HA2 H 9.246 30.768 -9.971 1.00 . A A . 184 GLY HA2 1 1
17 26501 1 1 104 GLY HA3 H 7.973 31.654 -10.797 1.00 . A A . 184 GLY HA3 1 1
17 26502 1 1 104 GLY N N 8.607 29.932 -11.754 1.00 . A A . 184 GLY N 1 1
17 26503 1 1 104 GLY O O 7.106 30.351 -8.507 1.00 . A A . 184 GLY O 1 1
18 26504 1 1 1 GLY C C -16.398 -13.214 -4.904 1.00 . A A . 81 GLY C 1 1
18 26505 1 1 1 GLY CA C -16.588 -11.999 -4.018 1.00 . A A . 81 GLY CA 1 1
18 26506 1 1 1 GLY H1 H -17.475 -11.971 -2.096 1.00 . A A . 81 GLY H1 1 1
18 26507 1 1 1 GLY HA2 H -16.834 -11.150 -4.638 1.00 . A A . 81 GLY HA2 1 1
18 26508 1 1 1 GLY HA3 H -15.661 -11.797 -3.500 1.00 . A A . 81 GLY HA3 1 1
18 26509 1 1 1 GLY N N -17.641 -12.186 -3.038 1.00 . A A . 81 GLY N 1 1
18 26510 1 1 1 GLY O O -17.368 -13.791 -5.395 1.00 . A A . 81 GLY O 1 1
18 26511 1 1 2 SER C C -15.311 -14.535 -7.379 1.00 . A A . 82 SER C 1 1
18 26512 1 1 2 SER CA C -14.829 -14.756 -5.948 1.00 . A A . 82 SER CA 1 1
18 26513 1 1 2 SER CB C -15.467 -16.021 -5.373 1.00 . A A . 82 SER CB 1 1
18 26514 1 1 2 SER H H -14.413 -13.104 -4.691 1.00 . A A . 82 SER H 1 1
18 26515 1 1 2 SER HA H -13.756 -14.876 -5.957 1.00 . A A . 82 SER HA 1 1
18 26516 1 1 2 SER HB2 H -16.503 -15.825 -5.140 1.00 . A A . 82 SER HB2 1 1
18 26517 1 1 2 SER HB3 H -15.407 -16.815 -6.103 1.00 . A A . 82 SER HB3 1 1
18 26518 1 1 2 SER HG H -13.886 -16.631 -4.391 1.00 . A A . 82 SER HG 1 1
18 26519 1 1 2 SER N N -15.144 -13.604 -5.111 1.00 . A A . 82 SER N 1 1
18 26520 1 1 2 SER O O -15.873 -15.435 -8.002 1.00 . A A . 82 SER O 1 1
18 26521 1 1 2 SER OG O -14.804 -16.435 -4.191 1.00 . A A . 82 SER OG 1 1
18 26522 1 1 3 SER C C -14.457 -12.110 -9.930 1.00 . A A . 83 SER C 1 1
18 26523 1 1 3 SER CA C -15.503 -12.987 -9.248 1.00 . A A . 83 SER CA 1 1
18 26524 1 1 3 SER CB C -16.852 -12.266 -9.224 1.00 . A A . 83 SER CB 1 1
18 26525 1 1 3 SER H H -14.636 -12.653 -7.345 1.00 . A A . 83 SER H 1 1
18 26526 1 1 3 SER HA H -15.605 -13.906 -9.805 1.00 . A A . 83 SER HA 1 1
18 26527 1 1 3 SER HB2 H -17.587 -12.900 -8.752 1.00 . A A . 83 SER HB2 1 1
18 26528 1 1 3 SER HB3 H -16.756 -11.347 -8.665 1.00 . A A . 83 SER HB3 1 1
18 26529 1 1 3 SER HG H -18.246 -12.019 -10.578 1.00 . A A . 83 SER HG 1 1
18 26530 1 1 3 SER N N -15.088 -13.329 -7.892 1.00 . A A . 83 SER N 1 1
18 26531 1 1 3 SER O O -14.149 -11.014 -9.464 1.00 . A A . 83 SER O 1 1
18 26532 1 1 3 SER OG O -17.289 -11.959 -10.537 1.00 . A A . 83 SER OG 1 1
18 26533 1 1 4 GLY C C -11.602 -12.610 -11.901 1.00 . A A . 84 GLY C 1 1
18 26534 1 1 4 GLY CA C -12.909 -11.853 -11.770 1.00 . A A . 84 GLY CA 1 1
18 26535 1 1 4 GLY H H -14.199 -13.483 -11.365 1.00 . A A . 84 GLY H 1 1
18 26536 1 1 4 GLY HA2 H -13.286 -11.633 -12.757 1.00 . A A . 84 GLY HA2 1 1
18 26537 1 1 4 GLY HA3 H -12.722 -10.924 -11.251 1.00 . A A . 84 GLY HA3 1 1
18 26538 1 1 4 GLY N N -13.914 -12.603 -11.040 1.00 . A A . 84 GLY N 1 1
18 26539 1 1 4 GLY O O -11.598 -13.819 -12.136 1.00 . A A . 84 GLY O 1 1
18 26540 1 1 5 SER C C -8.840 -13.316 -10.607 1.00 . A A . 85 SER C 1 1
18 26541 1 1 5 SER CA C -9.170 -12.510 -11.860 1.00 . A A . 85 SER CA 1 1
18 26542 1 1 5 SER CB C -8.104 -11.437 -12.085 1.00 . A A . 85 SER CB 1 1
18 26543 1 1 5 SER H H -10.558 -10.939 -11.565 1.00 . A A . 85 SER H 1 1
18 26544 1 1 5 SER HA H -9.183 -13.177 -12.710 1.00 . A A . 85 SER HA 1 1
18 26545 1 1 5 SER HB2 H -7.136 -11.906 -12.169 1.00 . A A . 85 SER HB2 1 1
18 26546 1 1 5 SER HB3 H -8.325 -10.900 -12.997 1.00 . A A . 85 SER HB3 1 1
18 26547 1 1 5 SER HG H -7.750 -10.956 -10.219 1.00 . A A . 85 SER HG 1 1
18 26548 1 1 5 SER N N -10.490 -11.899 -11.751 1.00 . A A . 85 SER N 1 1
18 26549 1 1 5 SER O O -8.430 -12.760 -9.589 1.00 . A A . 85 SER O 1 1
18 26550 1 1 5 SER OG O -8.073 -10.515 -11.009 1.00 . A A . 85 SER OG 1 1
18 26551 1 1 6 SER C C -7.341 -15.283 -9.023 1.00 . A A . 86 SER C 1 1
18 26552 1 1 6 SER CA C -8.749 -15.514 -9.564 1.00 . A A . 86 SER CA 1 1
18 26553 1 1 6 SER CB C -8.913 -16.976 -9.983 1.00 . A A . 86 SER CB 1 1
18 26554 1 1 6 SER H H -9.353 -15.014 -11.531 1.00 . A A . 86 SER H 1 1
18 26555 1 1 6 SER HA H -9.463 -15.289 -8.785 1.00 . A A . 86 SER HA 1 1
18 26556 1 1 6 SER HB2 H -9.962 -17.196 -10.109 1.00 . A A . 86 SER HB2 1 1
18 26557 1 1 6 SER HB3 H -8.396 -17.140 -10.917 1.00 . A A . 86 SER HB3 1 1
18 26558 1 1 6 SER HG H -9.094 -18.297 -8.548 1.00 . A A . 86 SER HG 1 1
18 26559 1 1 6 SER N N -9.023 -14.630 -10.691 1.00 . A A . 86 SER N 1 1
18 26560 1 1 6 SER O O -7.130 -15.231 -7.812 1.00 . A A . 86 SER O 1 1
18 26561 1 1 6 SER OG O -8.377 -17.850 -9.004 1.00 . A A . 86 SER OG 1 1
18 26562 1 1 7 GLY C C -4.522 -13.523 -9.859 1.00 . A A . 87 GLY C 1 1
18 26563 1 1 7 GLY CA C -5.004 -14.921 -9.527 1.00 . A A . 87 GLY CA 1 1
18 26564 1 1 7 GLY H H -6.607 -15.195 -10.883 1.00 . A A . 87 GLY H 1 1
18 26565 1 1 7 GLY HA2 H -4.924 -15.075 -8.461 1.00 . A A . 87 GLY HA2 1 1
18 26566 1 1 7 GLY HA3 H -4.372 -15.637 -10.032 1.00 . A A . 87 GLY HA3 1 1
18 26567 1 1 7 GLY N N -6.380 -15.145 -9.931 1.00 . A A . 87 GLY N 1 1
18 26568 1 1 7 GLY O O -5.112 -12.838 -10.694 1.00 . A A . 87 GLY O 1 1
18 26569 1 1 8 SER C C -1.537 -11.860 -10.128 1.00 . A A . 88 SER C 1 1
18 26570 1 1 8 SER CA C -2.890 -11.769 -9.429 1.00 . A A . 88 SER CA 1 1
18 26571 1 1 8 SER CB C -2.741 -11.023 -8.102 1.00 . A A . 88 SER CB 1 1
18 26572 1 1 8 SER H H -3.021 -13.691 -8.548 1.00 . A A . 88 SER H 1 1
18 26573 1 1 8 SER HA H -3.574 -11.226 -10.063 1.00 . A A . 88 SER HA 1 1
18 26574 1 1 8 SER HB2 H -2.181 -11.633 -7.409 1.00 . A A . 88 SER HB2 1 1
18 26575 1 1 8 SER HB3 H -2.214 -10.095 -8.271 1.00 . A A . 88 SER HB3 1 1
18 26576 1 1 8 SER HG H -4.674 -11.296 -7.935 1.00 . A A . 88 SER HG 1 1
18 26577 1 1 8 SER N N -3.448 -13.098 -9.202 1.00 . A A . 88 SER N 1 1
18 26578 1 1 8 SER O O -0.766 -12.791 -9.894 1.00 . A A . 88 SER O 1 1
18 26579 1 1 8 SER OG O -4.007 -10.733 -7.535 1.00 . A A . 88 SER OG 1 1
18 26580 1 1 9 ARG C C 0.684 -9.499 -11.579 1.00 . A A . 89 ARG C 1 1
18 26581 1 1 9 ARG CA C 0.002 -10.856 -11.724 1.00 . A A . 89 ARG CA 1 1
18 26582 1 1 9 ARG CB C -0.240 -11.162 -13.203 1.00 . A A . 89 ARG CB 1 1
18 26583 1 1 9 ARG CD C 1.930 -12.231 -13.887 1.00 . A A . 89 ARG CD 1 1
18 26584 1 1 9 ARG CG C 1.007 -11.035 -14.063 1.00 . A A . 89 ARG CG 1 1
18 26585 1 1 9 ARG CZ C 2.879 -12.477 -16.141 1.00 . A A . 89 ARG CZ 1 1
18 26586 1 1 9 ARG H H -1.911 -10.172 -11.133 1.00 . A A . 89 ARG H 1 1
18 26587 1 1 9 ARG HA H 0.647 -11.616 -11.309 1.00 . A A . 89 ARG HA 1 1
18 26588 1 1 9 ARG HB2 H -0.611 -12.172 -13.294 1.00 . A A . 89 ARG HB2 1 1
18 26589 1 1 9 ARG HB3 H -0.984 -10.478 -13.583 1.00 . A A . 89 ARG HB3 1 1
18 26590 1 1 9 ARG HD2 H 2.337 -12.210 -12.887 1.00 . A A . 89 ARG HD2 1 1
18 26591 1 1 9 ARG HD3 H 1.355 -13.135 -14.023 1.00 . A A . 89 ARG HD3 1 1
18 26592 1 1 9 ARG HE H 3.925 -12.009 -14.509 1.00 . A A . 89 ARG HE 1 1
18 26593 1 1 9 ARG HG2 H 0.713 -10.971 -15.101 1.00 . A A . 89 ARG HG2 1 1
18 26594 1 1 9 ARG HG3 H 1.537 -10.137 -13.782 1.00 . A A . 89 ARG HG3 1 1
18 26595 1 1 9 ARG HH11 H 0.887 -12.786 -16.020 1.00 . A A . 89 ARG HH11 1 1
18 26596 1 1 9 ARG HH12 H 1.569 -12.956 -17.603 1.00 . A A . 89 ARG HH12 1 1
18 26597 1 1 9 ARG HH21 H 4.835 -12.230 -16.589 1.00 . A A . 89 ARG HH21 1 1
18 26598 1 1 9 ARG HH22 H 3.815 -12.640 -17.926 1.00 . A A . 89 ARG HH22 1 1
18 26599 1 1 9 ARG N N -1.256 -10.887 -10.989 1.00 . A A . 89 ARG N 1 1
18 26600 1 1 9 ARG NE N 3.030 -12.219 -14.847 1.00 . A A . 89 ARG NE 1 1
18 26601 1 1 9 ARG NH1 N 1.680 -12.764 -16.628 1.00 . A A . 89 ARG NH1 1 1
18 26602 1 1 9 ARG NH2 N 3.929 -12.446 -16.952 1.00 . A A . 89 ARG NH2 1 1
18 26603 1 1 9 ARG O O 0.076 -8.457 -11.827 1.00 . A A . 89 ARG O 1 1
18 26604 1 1 10 LEU C C 2.706 -7.452 -12.272 1.00 . A A . 90 LEU C 1 1
18 26605 1 1 10 LEU CA C 2.715 -8.290 -10.997 1.00 . A A . 90 LEU CA 1 1
18 26606 1 1 10 LEU CB C 4.155 -8.617 -10.599 1.00 . A A . 90 LEU CB 1 1
18 26607 1 1 10 LEU CD1 C 5.729 -7.737 -12.340 1.00 . A A . 90 LEU CD1 1 1
18 26608 1 1 10 LEU CD2 C 6.177 -9.946 -11.255 1.00 . A A . 90 LEU CD2 1 1
18 26609 1 1 10 LEU CG C 5.101 -8.986 -11.742 1.00 . A A . 90 LEU CG 1 1
18 26610 1 1 10 LEU H H 2.381 -10.380 -10.994 1.00 . A A . 90 LEU H 1 1
18 26611 1 1 10 LEU HA H 2.251 -7.723 -10.204 1.00 . A A . 90 LEU HA 1 1
18 26612 1 1 10 LEU HB2 H 4.564 -7.752 -10.098 1.00 . A A . 90 LEU HB2 1 1
18 26613 1 1 10 LEU HB3 H 4.127 -9.449 -9.909 1.00 . A A . 90 LEU HB3 1 1
18 26614 1 1 10 LEU HD11 H 6.065 -7.948 -13.344 1.00 . A A . 90 LEU HD11 1 1
18 26615 1 1 10 LEU HD12 H 6.571 -7.433 -11.736 1.00 . A A . 90 LEU HD12 1 1
18 26616 1 1 10 LEU HD13 H 4.998 -6.943 -12.364 1.00 . A A . 90 LEU HD13 1 1
18 26617 1 1 10 LEU HD21 H 6.527 -9.631 -10.283 1.00 . A A . 90 LEU HD21 1 1
18 26618 1 1 10 LEU HD22 H 7.003 -9.944 -11.952 1.00 . A A . 90 LEU HD22 1 1
18 26619 1 1 10 LEU HD23 H 5.766 -10.942 -11.185 1.00 . A A . 90 LEU HD23 1 1
18 26620 1 1 10 LEU HG H 4.537 -9.482 -12.521 1.00 . A A . 90 LEU HG 1 1
18 26621 1 1 10 LEU N N 1.950 -9.519 -11.176 1.00 . A A . 90 LEU N 1 1
18 26622 1 1 10 LEU O O 2.571 -7.968 -13.382 1.00 . A A . 90 LEU O 1 1
18 26623 1 1 11 PRO C C 4.126 -5.328 -14.089 1.00 . A A . 91 PRO C 1 1
18 26624 1 1 11 PRO CA C 2.868 -5.192 -13.238 1.00 . A A . 91 PRO CA 1 1
18 26625 1 1 11 PRO CB C 2.827 -3.820 -12.560 1.00 . A A . 91 PRO CB 1 1
18 26626 1 1 11 PRO CD C 3.018 -5.446 -10.817 1.00 . A A . 91 PRO CD 1 1
18 26627 1 1 11 PRO CG C 3.413 -4.048 -11.209 1.00 . A A . 91 PRO CG 1 1
18 26628 1 1 11 PRO HA H 1.996 -5.311 -13.865 1.00 . A A . 91 PRO HA 1 1
18 26629 1 1 11 PRO HB2 H 3.414 -3.115 -13.132 1.00 . A A . 91 PRO HB2 1 1
18 26630 1 1 11 PRO HB3 H 1.806 -3.477 -12.494 1.00 . A A . 91 PRO HB3 1 1
18 26631 1 1 11 PRO HD2 H 3.800 -5.909 -10.233 1.00 . A A . 91 PRO HD2 1 1
18 26632 1 1 11 PRO HD3 H 2.089 -5.435 -10.267 1.00 . A A . 91 PRO HD3 1 1
18 26633 1 1 11 PRO HG2 H 4.488 -3.961 -11.255 1.00 . A A . 91 PRO HG2 1 1
18 26634 1 1 11 PRO HG3 H 3.007 -3.334 -10.508 1.00 . A A . 91 PRO HG3 1 1
18 26635 1 1 11 PRO N N 2.853 -6.129 -12.111 1.00 . A A . 91 PRO N 1 1
18 26636 1 1 11 PRO O O 5.235 -5.064 -13.624 1.00 . A A . 91 PRO O 1 1
18 26637 1 1 12 LYS C C 5.772 -4.582 -16.507 1.00 . A A . 92 LYS C 1 1
18 26638 1 1 12 LYS CA C 5.067 -5.911 -16.257 1.00 . A A . 92 LYS CA 1 1
18 26639 1 1 12 LYS CB C 4.581 -6.500 -17.584 1.00 . A A . 92 LYS CB 1 1
18 26640 1 1 12 LYS CD C 6.394 -8.045 -18.380 1.00 . A A . 92 LYS CD 1 1
18 26641 1 1 12 LYS CE C 7.770 -8.061 -19.028 1.00 . A A . 92 LYS CE 1 1
18 26642 1 1 12 LYS CG C 5.692 -6.715 -18.597 1.00 . A A . 92 LYS CG 1 1
18 26643 1 1 12 LYS H H 3.038 -5.936 -15.653 1.00 . A A . 92 LYS H 1 1
18 26644 1 1 12 LYS HA H 5.766 -6.597 -15.804 1.00 . A A . 92 LYS HA 1 1
18 26645 1 1 12 LYS HB2 H 4.109 -7.452 -17.390 1.00 . A A . 92 LYS HB2 1 1
18 26646 1 1 12 LYS HB3 H 3.853 -5.828 -18.016 1.00 . A A . 92 LYS HB3 1 1
18 26647 1 1 12 LYS HD2 H 6.506 -8.215 -17.320 1.00 . A A . 92 LYS HD2 1 1
18 26648 1 1 12 LYS HD3 H 5.793 -8.834 -18.811 1.00 . A A . 92 LYS HD3 1 1
18 26649 1 1 12 LYS HE2 H 8.229 -7.094 -18.892 1.00 . A A . 92 LYS HE2 1 1
18 26650 1 1 12 LYS HE3 H 8.372 -8.816 -18.545 1.00 . A A . 92 LYS HE3 1 1
18 26651 1 1 12 LYS HG2 H 5.269 -6.701 -19.590 1.00 . A A . 92 LYS HG2 1 1
18 26652 1 1 12 LYS HG3 H 6.414 -5.917 -18.500 1.00 . A A . 92 LYS HG3 1 1
18 26653 1 1 12 LYS HZ1 H 6.869 -7.887 -20.904 1.00 . A A . 92 LYS HZ1 1 1
18 26654 1 1 12 LYS HZ2 H 7.603 -9.386 -20.634 1.00 . A A . 92 LYS HZ2 1 1
18 26655 1 1 12 LYS HZ3 H 8.554 -8.027 -20.964 1.00 . A A . 92 LYS HZ3 1 1
18 26656 1 1 12 LYS N N 3.947 -5.741 -15.339 1.00 . A A . 92 LYS N 1 1
18 26657 1 1 12 LYS NZ N 7.694 -8.361 -20.485 1.00 . A A . 92 LYS NZ 1 1
18 26658 1 1 12 LYS O O 6.999 -4.499 -16.448 1.00 . A A . 92 LYS O 1 1
18 26659 1 1 13 SER C C 5.376 -1.314 -15.827 1.00 . A A . 93 SER C 1 1
18 26660 1 1 13 SER CA C 5.540 -2.219 -17.045 1.00 . A A . 93 SER CA 1 1
18 26661 1 1 13 SER CB C 4.854 -1.589 -18.259 1.00 . A A . 93 SER CB 1 1
18 26662 1 1 13 SER H H 4.018 -3.674 -16.817 1.00 . A A . 93 SER H 1 1
18 26663 1 1 13 SER HA H 6.593 -2.333 -17.255 1.00 . A A . 93 SER HA 1 1
18 26664 1 1 13 SER HB2 H 5.214 -0.580 -18.388 1.00 . A A . 93 SER HB2 1 1
18 26665 1 1 13 SER HB3 H 5.085 -2.169 -19.140 1.00 . A A . 93 SER HB3 1 1
18 26666 1 1 13 SER HG H 3.240 -1.405 -17.165 1.00 . A A . 93 SER HG 1 1
18 26667 1 1 13 SER N N 4.989 -3.544 -16.784 1.00 . A A . 93 SER N 1 1
18 26668 1 1 13 SER O O 4.299 -1.207 -15.242 1.00 . A A . 93 SER O 1 1
18 26669 1 1 13 SER OG O 3.448 -1.555 -18.090 1.00 . A A . 93 SER OG 1 1
18 26670 1 1 14 PRO C C 5.675 1.533 -14.548 1.00 . A A . 94 PRO C 1 1
18 26671 1 1 14 PRO CA C 6.476 0.262 -14.286 1.00 . A A . 94 PRO CA 1 1
18 26672 1 1 14 PRO CB C 7.959 0.593 -14.102 1.00 . A A . 94 PRO CB 1 1
18 26673 1 1 14 PRO CD C 7.790 -0.726 -16.088 1.00 . A A . 94 PRO CD 1 1
18 26674 1 1 14 PRO CG C 8.562 0.395 -15.450 1.00 . A A . 94 PRO CG 1 1
18 26675 1 1 14 PRO HA H 6.101 -0.222 -13.397 1.00 . A A . 94 PRO HA 1 1
18 26676 1 1 14 PRO HB2 H 8.064 1.616 -13.768 1.00 . A A . 94 PRO HB2 1 1
18 26677 1 1 14 PRO HB3 H 8.394 -0.075 -13.374 1.00 . A A . 94 PRO HB3 1 1
18 26678 1 1 14 PRO HD2 H 7.704 -0.567 -17.153 1.00 . A A . 94 PRO HD2 1 1
18 26679 1 1 14 PRO HD3 H 8.264 -1.675 -15.883 1.00 . A A . 94 PRO HD3 1 1
18 26680 1 1 14 PRO HG2 H 8.463 1.298 -16.033 1.00 . A A . 94 PRO HG2 1 1
18 26681 1 1 14 PRO HG3 H 9.603 0.124 -15.350 1.00 . A A . 94 PRO HG3 1 1
18 26682 1 1 14 PRO N N 6.472 -0.646 -15.437 1.00 . A A . 94 PRO N 1 1
18 26683 1 1 14 PRO O O 5.276 1.823 -15.676 1.00 . A A . 94 PRO O 1 1
18 26684 1 1 15 PRO C C 5.169 0.774 -11.547 1.00 . A A . 95 PRO C 1 1
18 26685 1 1 15 PRO CA C 5.903 1.975 -12.134 1.00 . A A . 95 PRO CA 1 1
18 26686 1 1 15 PRO CB C 5.593 3.238 -11.327 1.00 . A A . 95 PRO CB 1 1
18 26687 1 1 15 PRO CD C 4.682 3.577 -13.511 1.00 . A A . 95 PRO CD 1 1
18 26688 1 1 15 PRO CG C 4.468 3.888 -12.055 1.00 . A A . 95 PRO CG 1 1
18 26689 1 1 15 PRO HA H 6.967 1.788 -12.120 1.00 . A A . 95 PRO HA 1 1
18 26690 1 1 15 PRO HB2 H 5.308 2.964 -10.321 1.00 . A A . 95 PRO HB2 1 1
18 26691 1 1 15 PRO HB3 H 6.465 3.875 -11.299 1.00 . A A . 95 PRO HB3 1 1
18 26692 1 1 15 PRO HD2 H 3.735 3.452 -14.013 1.00 . A A . 95 PRO HD2 1 1
18 26693 1 1 15 PRO HD3 H 5.262 4.358 -13.981 1.00 . A A . 95 PRO HD3 1 1
18 26694 1 1 15 PRO HG2 H 3.528 3.478 -11.719 1.00 . A A . 95 PRO HG2 1 1
18 26695 1 1 15 PRO HG3 H 4.493 4.955 -11.892 1.00 . A A . 95 PRO HG3 1 1
18 26696 1 1 15 PRO N N 5.433 2.311 -13.482 1.00 . A A . 95 PRO N 1 1
18 26697 1 1 15 PRO O O 4.240 0.244 -12.156 1.00 . A A . 95 PRO O 1 1
18 26698 1 1 16 TYR C C 4.352 -0.370 -8.365 1.00 . A A . 96 TYR C 1 1
18 26699 1 1 16 TYR CA C 4.976 -0.789 -9.692 1.00 . A A . 96 TYR CA 1 1
18 26700 1 1 16 TYR CB C 6.012 -1.889 -9.457 1.00 . A A . 96 TYR CB 1 1
18 26701 1 1 16 TYR CD1 C 6.390 -2.287 -11.921 1.00 . A A . 96 TYR CD1 1 1
18 26702 1 1 16 TYR CD2 C 8.294 -2.216 -10.489 1.00 . A A . 96 TYR CD2 1 1
18 26703 1 1 16 TYR CE1 C 7.211 -2.512 -13.009 1.00 . A A . 96 TYR CE1 1 1
18 26704 1 1 16 TYR CE2 C 9.122 -2.440 -11.571 1.00 . A A . 96 TYR CE2 1 1
18 26705 1 1 16 TYR CG C 6.915 -2.135 -10.644 1.00 . A A . 96 TYR CG 1 1
18 26706 1 1 16 TYR CZ C 8.577 -2.587 -12.829 1.00 . A A . 96 TYR CZ 1 1
18 26707 1 1 16 TYR H H 6.337 0.815 -9.925 1.00 . A A . 96 TYR H 1 1
18 26708 1 1 16 TYR HA H 4.199 -1.172 -10.338 1.00 . A A . 96 TYR HA 1 1
18 26709 1 1 16 TYR HB2 H 6.634 -1.615 -8.619 1.00 . A A . 96 TYR HB2 1 1
18 26710 1 1 16 TYR HB3 H 5.501 -2.813 -9.232 1.00 . A A . 96 TYR HB3 1 1
18 26711 1 1 16 TYR HD1 H 5.320 -2.227 -12.060 1.00 . A A . 96 TYR HD1 1 1
18 26712 1 1 16 TYR HD2 H 8.718 -2.101 -9.502 1.00 . A A . 96 TYR HD2 1 1
18 26713 1 1 16 TYR HE1 H 6.784 -2.627 -13.995 1.00 . A A . 96 TYR HE1 1 1
18 26714 1 1 16 TYR HE2 H 10.192 -2.499 -11.430 1.00 . A A . 96 TYR HE2 1 1
18 26715 1 1 16 TYR HH H 10.267 -2.442 -13.733 1.00 . A A . 96 TYR HH 1 1
18 26716 1 1 16 TYR N N 5.592 0.351 -10.361 1.00 . A A . 96 TYR N 1 1
18 26717 1 1 16 TYR O O 5.044 -0.225 -7.357 1.00 . A A . 96 TYR O 1 1
18 26718 1 1 16 TYR OH O 9.399 -2.812 -13.909 1.00 . A A . 96 TYR OH 1 1
18 26719 1 1 17 THR C C 1.680 -0.975 -6.482 1.00 . A A . 97 THR C 1 1
18 26720 1 1 17 THR CA C 2.317 0.227 -7.170 1.00 . A A . 97 THR CA 1 1
18 26721 1 1 17 THR CB C 1.220 1.260 -7.492 1.00 . A A . 97 THR CB 1 1
18 26722 1 1 17 THR CG2 C 0.481 1.676 -6.229 1.00 . A A . 97 THR CG2 1 1
18 26723 1 1 17 THR H H 2.540 -0.307 -9.207 1.00 . A A . 97 THR H 1 1
18 26724 1 1 17 THR HA H 3.025 0.684 -6.495 1.00 . A A . 97 THR HA 1 1
18 26725 1 1 17 THR HB H 0.513 0.811 -8.174 1.00 . A A . 97 THR HB 1 1
18 26726 1 1 17 THR HG1 H 1.383 2.562 -8.964 1.00 . A A . 97 THR HG1 1 1
18 26727 1 1 17 THR HG21 H 1.186 2.070 -5.512 1.00 . A A . 97 THR HG21 1 1
18 26728 1 1 17 THR HG22 H -0.020 0.817 -5.807 1.00 . A A . 97 THR HG22 1 1
18 26729 1 1 17 THR HG23 H -0.247 2.435 -6.472 1.00 . A A . 97 THR HG23 1 1
18 26730 1 1 17 THR N N 3.037 -0.176 -8.372 1.00 . A A . 97 THR N 1 1
18 26731 1 1 17 THR O O 1.005 -1.782 -7.120 1.00 . A A . 97 THR O 1 1
18 26732 1 1 17 THR OG1 O 1.800 2.413 -8.113 1.00 . A A . 97 THR OG1 1 1
18 26733 1 1 18 ALA C C 0.083 -1.760 -3.660 1.00 . A A . 98 ALA C 1 1
18 26734 1 1 18 ALA CA C 1.345 -2.190 -4.400 1.00 . A A . 98 ALA CA 1 1
18 26735 1 1 18 ALA CB C 2.380 -2.718 -3.418 1.00 . A A . 98 ALA CB 1 1
18 26736 1 1 18 ALA H H 2.447 -0.412 -4.723 1.00 . A A . 98 ALA H 1 1
18 26737 1 1 18 ALA HA H 1.095 -2.987 -5.085 1.00 . A A . 98 ALA HA 1 1
18 26738 1 1 18 ALA HB1 H 3.243 -3.074 -3.963 1.00 . A A . 98 ALA HB1 1 1
18 26739 1 1 18 ALA HB2 H 2.679 -1.925 -2.750 1.00 . A A . 98 ALA HB2 1 1
18 26740 1 1 18 ALA HB3 H 1.954 -3.529 -2.848 1.00 . A A . 98 ALA HB3 1 1
18 26741 1 1 18 ALA N N 1.900 -1.087 -5.176 1.00 . A A . 98 ALA N 1 1
18 26742 1 1 18 ALA O O 0.000 -0.642 -3.150 1.00 . A A . 98 ALA O 1 1
18 26743 1 1 19 PHE C C -2.255 -3.128 -1.612 1.00 . A A . 99 PHE C 1 1
18 26744 1 1 19 PHE CA C -2.159 -2.365 -2.931 1.00 . A A . 99 PHE CA 1 1
18 26745 1 1 19 PHE CB C -3.341 -2.731 -3.832 1.00 . A A . 99 PHE CB 1 1
18 26746 1 1 19 PHE CD1 C -5.095 -3.889 -2.462 1.00 . A A . 99 PHE CD1 1 1
18 26747 1 1 19 PHE CD2 C -5.464 -1.618 -3.089 1.00 . A A . 99 PHE CD2 1 1
18 26748 1 1 19 PHE CE1 C -6.308 -3.907 -1.800 1.00 . A A . 99 PHE CE1 1 1
18 26749 1 1 19 PHE CE2 C -6.678 -1.630 -2.427 1.00 . A A . 99 PHE CE2 1 1
18 26750 1 1 19 PHE CG C -4.660 -2.746 -3.113 1.00 . A A . 99 PHE CG 1 1
18 26751 1 1 19 PHE CZ C -7.101 -2.776 -1.783 1.00 . A A . 99 PHE CZ 1 1
18 26752 1 1 19 PHE H H -0.774 -3.527 -4.033 1.00 . A A . 99 PHE H 1 1
18 26753 1 1 19 PHE HA H -2.189 -1.307 -2.724 1.00 . A A . 99 PHE HA 1 1
18 26754 1 1 19 PHE HB2 H -3.409 -2.011 -4.633 1.00 . A A . 99 PHE HB2 1 1
18 26755 1 1 19 PHE HB3 H -3.176 -3.713 -4.248 1.00 . A A . 99 PHE HB3 1 1
18 26756 1 1 19 PHE HD1 H -4.476 -4.775 -2.475 1.00 . A A . 99 PHE HD1 1 1
18 26757 1 1 19 PHE HD2 H -5.135 -0.722 -3.593 1.00 . A A . 99 PHE HD2 1 1
18 26758 1 1 19 PHE HE1 H -6.636 -4.805 -1.297 1.00 . A A . 99 PHE HE1 1 1
18 26759 1 1 19 PHE HE2 H -7.295 -0.745 -2.416 1.00 . A A . 99 PHE HE2 1 1
18 26760 1 1 19 PHE HZ H -8.048 -2.788 -1.266 1.00 . A A . 99 PHE HZ 1 1
18 26761 1 1 19 PHE N N -0.899 -2.653 -3.607 1.00 . A A . 99 PHE N 1 1
18 26762 1 1 19 PHE O O -2.019 -4.335 -1.562 1.00 . A A . 99 PHE O 1 1
18 26763 1 1 20 LEU C C -4.151 -2.872 1.306 1.00 . A A . 100 LEU C 1 1
18 26764 1 1 20 LEU CA C -2.730 -3.021 0.773 1.00 . A A . 100 LEU CA 1 1
18 26765 1 1 20 LEU CB C -1.738 -2.384 1.747 1.00 . A A . 100 LEU CB 1 1
18 26766 1 1 20 LEU CD1 C 0.577 -1.566 2.252 1.00 . A A . 100 LEU CD1 1 1
18 26767 1 1 20 LEU CD2 C 0.236 -3.885 1.378 1.00 . A A . 100 LEU CD2 1 1
18 26768 1 1 20 LEU CG C -0.265 -2.448 1.343 1.00 . A A . 100 LEU CG 1 1
18 26769 1 1 20 LEU H H -2.778 -1.455 -0.650 1.00 . A A . 100 LEU H 1 1
18 26770 1 1 20 LEU HA H -2.503 -4.072 0.677 1.00 . A A . 100 LEU HA 1 1
18 26771 1 1 20 LEU HB2 H -2.005 -1.344 1.858 1.00 . A A . 100 LEU HB2 1 1
18 26772 1 1 20 LEU HB3 H -1.843 -2.884 2.699 1.00 . A A . 100 LEU HB3 1 1
18 26773 1 1 20 LEU HD11 H 0.300 -1.741 3.280 1.00 . A A . 100 LEU HD11 1 1
18 26774 1 1 20 LEU HD12 H 0.408 -0.529 2.004 1.00 . A A . 100 LEU HD12 1 1
18 26775 1 1 20 LEU HD13 H 1.622 -1.803 2.115 1.00 . A A . 100 LEU HD13 1 1
18 26776 1 1 20 LEU HD21 H 0.554 -4.130 2.380 1.00 . A A . 100 LEU HD21 1 1
18 26777 1 1 20 LEU HD22 H 1.070 -3.992 0.699 1.00 . A A . 100 LEU HD22 1 1
18 26778 1 1 20 LEU HD23 H -0.560 -4.551 1.079 1.00 . A A . 100 LEU HD23 1 1
18 26779 1 1 20 LEU HG H -0.159 -2.081 0.331 1.00 . A A . 100 LEU HG 1 1
18 26780 1 1 20 LEU N N -2.603 -2.414 -0.548 1.00 . A A . 100 LEU N 1 1
18 26781 1 1 20 LEU O O -4.871 -1.947 0.933 1.00 . A A . 100 LEU O 1 1
18 26782 1 1 21 GLY C C -5.901 -4.153 4.214 1.00 . A A . 101 GLY C 1 1
18 26783 1 1 21 GLY CA C -5.881 -3.740 2.756 1.00 . A A . 101 GLY CA 1 1
18 26784 1 1 21 GLY H H -3.931 -4.504 2.444 1.00 . A A . 101 GLY H 1 1
18 26785 1 1 21 GLY HA2 H -6.260 -2.732 2.673 1.00 . A A . 101 GLY HA2 1 1
18 26786 1 1 21 GLY HA3 H -6.525 -4.403 2.197 1.00 . A A . 101 GLY HA3 1 1
18 26787 1 1 21 GLY N N -4.548 -3.789 2.183 1.00 . A A . 101 GLY N 1 1
18 26788 1 1 21 GLY O O -4.892 -4.609 4.751 1.00 . A A . 101 GLY O 1 1
18 26789 1 1 22 ASN C C -6.004 -3.864 7.076 1.00 . A A . 102 ASN C 1 1
18 26790 1 1 22 ASN CA C -7.200 -4.351 6.263 1.00 . A A . 102 ASN CA 1 1
18 26791 1 1 22 ASN CB C -7.349 -5.866 6.412 1.00 . A A . 102 ASN CB 1 1
18 26792 1 1 22 ASN CG C -8.170 -6.249 7.628 1.00 . A A . 102 ASN CG 1 1
18 26793 1 1 22 ASN H H -7.823 -3.624 4.375 1.00 . A A . 102 ASN H 1 1
18 26794 1 1 22 ASN HA H -8.093 -3.872 6.636 1.00 . A A . 102 ASN HA 1 1
18 26795 1 1 22 ASN HB2 H -7.837 -6.262 5.533 1.00 . A A . 102 ASN HB2 1 1
18 26796 1 1 22 ASN HB3 H -6.370 -6.311 6.506 1.00 . A A . 102 ASN HB3 1 1
18 26797 1 1 22 ASN HD21 H -6.601 -5.950 8.813 1.00 . A A . 102 ASN HD21 1 1
18 26798 1 1 22 ASN HD22 H -8.051 -6.460 9.601 1.00 . A A . 102 ASN HD22 1 1
18 26799 1 1 22 ASN N N -7.053 -3.993 4.857 1.00 . A A . 102 ASN N 1 1
18 26800 1 1 22 ASN ND2 N -7.544 -6.216 8.799 1.00 . A A . 102 ASN ND2 1 1
18 26801 1 1 22 ASN O O -5.350 -4.645 7.768 1.00 . A A . 102 ASN O 1 1
18 26802 1 1 22 ASN OD1 O -9.353 -6.571 7.516 1.00 . A A . 102 ASN OD1 1 1
18 26803 1 1 23 LEU C C -5.039 -1.539 9.114 1.00 . A A . 103 LEU C 1 1
18 26804 1 1 23 LEU CA C -4.608 -1.975 7.717 1.00 . A A . 103 LEU CA 1 1
18 26805 1 1 23 LEU CB C -4.049 -0.778 6.946 1.00 . A A . 103 LEU CB 1 1
18 26806 1 1 23 LEU CD1 C -3.242 0.153 4.763 1.00 . A A . 103 LEU CD1 1 1
18 26807 1 1 23 LEU CD2 C -1.981 -1.701 5.871 1.00 . A A . 103 LEU CD2 1 1
18 26808 1 1 23 LEU CG C -3.355 -1.097 5.622 1.00 . A A . 103 LEU CG 1 1
18 26809 1 1 23 LEU H H -6.282 -1.995 6.422 1.00 . A A . 103 LEU H 1 1
18 26810 1 1 23 LEU HA H -3.837 -2.726 7.809 1.00 . A A . 103 LEU HA 1 1
18 26811 1 1 23 LEU HB2 H -4.869 -0.108 6.737 1.00 . A A . 103 LEU HB2 1 1
18 26812 1 1 23 LEU HB3 H -3.333 -0.280 7.584 1.00 . A A . 103 LEU HB3 1 1
18 26813 1 1 23 LEU HD11 H -2.505 -0.006 3.991 1.00 . A A . 103 LEU HD11 1 1
18 26814 1 1 23 LEU HD12 H -2.943 0.987 5.380 1.00 . A A . 103 LEU HD12 1 1
18 26815 1 1 23 LEU HD13 H -4.199 0.366 4.310 1.00 . A A . 103 LEU HD13 1 1
18 26816 1 1 23 LEU HD21 H -2.049 -2.778 5.830 1.00 . A A . 103 LEU HD21 1 1
18 26817 1 1 23 LEU HD22 H -1.627 -1.400 6.847 1.00 . A A . 103 LEU HD22 1 1
18 26818 1 1 23 LEU HD23 H -1.292 -1.354 5.115 1.00 . A A . 103 LEU HD23 1 1
18 26819 1 1 23 LEU HG H -3.946 -1.822 5.078 1.00 . A A . 103 LEU HG 1 1
18 26820 1 1 23 LEU N N -5.725 -2.568 6.989 1.00 . A A . 103 LEU N 1 1
18 26821 1 1 23 LEU O O -6.123 -0.991 9.313 1.00 . A A . 103 LEU O 1 1
18 26822 1 1 24 PRO C C -4.413 0.084 11.723 1.00 . A A . 104 PRO C 1 1
18 26823 1 1 24 PRO CA C -4.437 -1.425 11.500 1.00 . A A . 104 PRO CA 1 1
18 26824 1 1 24 PRO CB C -3.294 -2.096 12.266 1.00 . A A . 104 PRO CB 1 1
18 26825 1 1 24 PRO CD C -2.859 -2.437 9.940 1.00 . A A . 104 PRO CD 1 1
18 26826 1 1 24 PRO CG C -2.193 -2.220 11.271 1.00 . A A . 104 PRO CG 1 1
18 26827 1 1 24 PRO HA H -5.382 -1.822 11.839 1.00 . A A . 104 PRO HA 1 1
18 26828 1 1 24 PRO HB2 H -3.005 -1.476 13.102 1.00 . A A . 104 PRO HB2 1 1
18 26829 1 1 24 PRO HB3 H -3.615 -3.064 12.622 1.00 . A A . 104 PRO HB3 1 1
18 26830 1 1 24 PRO HD2 H -2.291 -1.966 9.152 1.00 . A A . 104 PRO HD2 1 1
18 26831 1 1 24 PRO HD3 H -2.976 -3.493 9.744 1.00 . A A . 104 PRO HD3 1 1
18 26832 1 1 24 PRO HG2 H -1.609 -1.312 11.254 1.00 . A A . 104 PRO HG2 1 1
18 26833 1 1 24 PRO HG3 H -1.568 -3.065 11.519 1.00 . A A . 104 PRO HG3 1 1
18 26834 1 1 24 PRO N N -4.170 -1.786 10.105 1.00 . A A . 104 PRO N 1 1
18 26835 1 1 24 PRO O O -3.473 0.766 11.316 1.00 . A A . 104 PRO O 1 1
18 26836 1 1 25 TYR C C -4.252 2.556 13.247 1.00 . A A . 105 TYR C 1 1
18 26837 1 1 25 TYR CA C -5.551 2.026 12.647 1.00 . A A . 105 TYR CA 1 1
18 26838 1 1 25 TYR CB C -6.716 2.304 13.599 1.00 . A A . 105 TYR CB 1 1
18 26839 1 1 25 TYR CD1 C -6.140 0.787 15.533 1.00 . A A . 105 TYR CD1 1 1
18 26840 1 1 25 TYR CD2 C -8.207 0.432 14.402 1.00 . A A . 105 TYR CD2 1 1
18 26841 1 1 25 TYR CE1 C -6.419 -0.264 16.385 1.00 . A A . 105 TYR CE1 1 1
18 26842 1 1 25 TYR CE2 C -8.496 -0.620 15.250 1.00 . A A . 105 TYR CE2 1 1
18 26843 1 1 25 TYR CG C -7.026 1.153 14.528 1.00 . A A . 105 TYR CG 1 1
18 26844 1 1 25 TYR CZ C -7.598 -0.965 16.239 1.00 . A A . 105 TYR CZ 1 1
18 26845 1 1 25 TYR H H -6.171 0.003 12.672 1.00 . A A . 105 TYR H 1 1
18 26846 1 1 25 TYR HA H -5.735 2.532 11.711 1.00 . A A . 105 TYR HA 1 1
18 26847 1 1 25 TYR HB2 H -6.479 3.165 14.205 1.00 . A A . 105 TYR HB2 1 1
18 26848 1 1 25 TYR HB3 H -7.603 2.511 13.019 1.00 . A A . 105 TYR HB3 1 1
18 26849 1 1 25 TYR HD1 H -5.217 1.338 15.645 1.00 . A A . 105 TYR HD1 1 1
18 26850 1 1 25 TYR HD2 H -8.908 0.704 13.626 1.00 . A A . 105 TYR HD2 1 1
18 26851 1 1 25 TYR HE1 H -5.717 -0.534 17.160 1.00 . A A . 105 TYR HE1 1 1
18 26852 1 1 25 TYR HE2 H -9.419 -1.170 15.136 1.00 . A A . 105 TYR HE2 1 1
18 26853 1 1 25 TYR HH H -8.797 -1.956 17.369 1.00 . A A . 105 TYR HH 1 1
18 26854 1 1 25 TYR N N -5.452 0.598 12.372 1.00 . A A . 105 TYR N 1 1
18 26855 1 1 25 TYR O O -3.971 3.754 13.187 1.00 . A A . 105 TYR O 1 1
18 26856 1 1 25 TYR OH O -7.881 -2.012 17.086 1.00 . A A . 105 TYR OH 1 1
18 26857 1 1 26 ASP C C -1.039 1.821 13.457 1.00 . A A . 106 ASP C 1 1
18 26858 1 1 26 ASP CA C -2.193 2.031 14.433 1.00 . A A . 106 ASP CA 1 1
18 26859 1 1 26 ASP CB C -1.955 1.219 15.707 1.00 . A A . 106 ASP CB 1 1
18 26860 1 1 26 ASP CG C -1.030 1.925 16.679 1.00 . A A . 106 ASP CG 1 1
18 26861 1 1 26 ASP H H -3.742 0.717 13.839 1.00 . A A . 106 ASP H 1 1
18 26862 1 1 26 ASP HA H -2.245 3.079 14.689 1.00 . A A . 106 ASP HA 1 1
18 26863 1 1 26 ASP HB2 H -2.901 1.047 16.199 1.00 . A A . 106 ASP HB2 1 1
18 26864 1 1 26 ASP HB3 H -1.513 0.269 15.443 1.00 . A A . 106 ASP HB3 1 1
18 26865 1 1 26 ASP N N -3.464 1.656 13.823 1.00 . A A . 106 ASP N 1 1
18 26866 1 1 26 ASP O O 0.098 1.587 13.866 1.00 . A A . 106 ASP O 1 1
18 26867 1 1 26 ASP OD1 O 0.013 2.447 16.233 1.00 . A A . 106 ASP OD1 1 1
18 26868 1 1 26 ASP OD2 O -1.349 1.955 17.886 1.00 . A A . 106 ASP OD2 1 1
18 26869 1 1 27 VAL C C 0.405 3.030 10.846 1.00 . A A . 107 VAL C 1 1
18 26870 1 1 27 VAL CA C -0.329 1.724 11.131 1.00 . A A . 107 VAL CA 1 1
18 26871 1 1 27 VAL CB C -0.951 1.202 9.823 1.00 . A A . 107 VAL CB 1 1
18 26872 1 1 27 VAL CG1 C -1.972 2.192 9.284 1.00 . A A . 107 VAL CG1 1 1
18 26873 1 1 27 VAL CG2 C 0.132 0.926 8.791 1.00 . A A . 107 VAL CG2 1 1
18 26874 1 1 27 VAL H H -2.265 2.095 11.902 1.00 . A A . 107 VAL H 1 1
18 26875 1 1 27 VAL HA H 0.383 0.992 11.484 1.00 . A A . 107 VAL HA 1 1
18 26876 1 1 27 VAL HB H -1.460 0.273 10.036 1.00 . A A . 107 VAL HB 1 1
18 26877 1 1 27 VAL HG11 H -1.459 3.037 8.849 1.00 . A A . 107 VAL HG11 1 1
18 26878 1 1 27 VAL HG12 H -2.579 1.710 8.531 1.00 . A A . 107 VAL HG12 1 1
18 26879 1 1 27 VAL HG13 H -2.604 2.532 10.092 1.00 . A A . 107 VAL HG13 1 1
18 26880 1 1 27 VAL HG21 H 0.591 1.858 8.495 1.00 . A A . 107 VAL HG21 1 1
18 26881 1 1 27 VAL HG22 H 0.881 0.276 9.219 1.00 . A A . 107 VAL HG22 1 1
18 26882 1 1 27 VAL HG23 H -0.306 0.450 7.927 1.00 . A A . 107 VAL HG23 1 1
18 26883 1 1 27 VAL N N -1.340 1.905 12.165 1.00 . A A . 107 VAL N 1 1
18 26884 1 1 27 VAL O O -0.184 3.993 10.354 1.00 . A A . 107 VAL O 1 1
18 26885 1 1 28 THR C C 3.528 4.013 9.823 1.00 . A A . 108 THR C 1 1
18 26886 1 1 28 THR CA C 2.513 4.244 10.936 1.00 . A A . 108 THR CA 1 1
18 26887 1 1 28 THR CB C 3.259 4.660 12.218 1.00 . A A . 108 THR CB 1 1
18 26888 1 1 28 THR CG2 C 2.293 4.808 13.383 1.00 . A A . 108 THR CG2 1 1
18 26889 1 1 28 THR H H 2.110 2.257 11.547 1.00 . A A . 108 THR H 1 1
18 26890 1 1 28 THR HA H 1.855 5.051 10.649 1.00 . A A . 108 THR HA 1 1
18 26891 1 1 28 THR HB H 3.739 5.613 12.043 1.00 . A A . 108 THR HB 1 1
18 26892 1 1 28 THR HG1 H 3.918 3.089 13.211 1.00 . A A . 108 THR HG1 1 1
18 26893 1 1 28 THR HG21 H 2.850 4.903 14.303 1.00 . A A . 108 THR HG21 1 1
18 26894 1 1 28 THR HG22 H 1.656 3.938 13.435 1.00 . A A . 108 THR HG22 1 1
18 26895 1 1 28 THR HG23 H 1.687 5.690 13.237 1.00 . A A . 108 THR HG23 1 1
18 26896 1 1 28 THR N N 1.697 3.056 11.158 1.00 . A A . 108 THR N 1 1
18 26897 1 1 28 THR O O 3.788 2.875 9.434 1.00 . A A . 108 THR O 1 1
18 26898 1 1 28 THR OG1 O 4.258 3.686 12.541 1.00 . A A . 108 THR OG1 1 1
18 26899 1 1 29 GLU C C 6.255 4.122 8.653 1.00 . A A . 109 GLU C 1 1
18 26900 1 1 29 GLU CA C 5.087 5.015 8.245 1.00 . A A . 109 GLU CA 1 1
18 26901 1 1 29 GLU CB C 5.599 6.410 7.881 1.00 . A A . 109 GLU CB 1 1
18 26902 1 1 29 GLU CD C 4.805 8.601 6.906 1.00 . A A . 109 GLU CD 1 1
18 26903 1 1 29 GLU CG C 4.792 7.089 6.788 1.00 . A A . 109 GLU CG 1 1
18 26904 1 1 29 GLU H H 3.851 5.980 9.666 1.00 . A A . 109 GLU H 1 1
18 26905 1 1 29 GLU HA H 4.604 4.582 7.382 1.00 . A A . 109 GLU HA 1 1
18 26906 1 1 29 GLU HB2 H 5.569 7.033 8.762 1.00 . A A . 109 GLU HB2 1 1
18 26907 1 1 29 GLU HB3 H 6.622 6.327 7.544 1.00 . A A . 109 GLU HB3 1 1
18 26908 1 1 29 GLU HG2 H 5.205 6.814 5.829 1.00 . A A . 109 GLU HG2 1 1
18 26909 1 1 29 GLU HG3 H 3.769 6.747 6.848 1.00 . A A . 109 GLU HG3 1 1
18 26910 1 1 29 GLU N N 4.100 5.100 9.314 1.00 . A A . 109 GLU N 1 1
18 26911 1 1 29 GLU O O 6.740 3.316 7.860 1.00 . A A . 109 GLU O 1 1
18 26912 1 1 29 GLU OE1 O 4.846 9.107 8.046 1.00 . A A . 109 GLU OE1 1 1
18 26913 1 1 29 GLU OE2 O 4.776 9.277 5.856 1.00 . A A . 109 GLU OE2 1 1
18 26914 1 1 30 GLU C C 7.482 1.994 10.381 1.00 . A A . 110 GLU C 1 1
18 26915 1 1 30 GLU CA C 7.815 3.483 10.409 1.00 . A A . 110 GLU CA 1 1
18 26916 1 1 30 GLU CB C 8.160 3.913 11.836 1.00 . A A . 110 GLU CB 1 1
18 26917 1 1 30 GLU CD C 9.813 5.194 13.253 1.00 . A A . 110 GLU CD 1 1
18 26918 1 1 30 GLU CG C 9.134 5.078 11.903 1.00 . A A . 110 GLU CG 1 1
18 26919 1 1 30 GLU H H 6.275 4.934 10.481 1.00 . A A . 110 GLU H 1 1
18 26920 1 1 30 GLU HA H 8.669 3.661 9.773 1.00 . A A . 110 GLU HA 1 1
18 26921 1 1 30 GLU HB2 H 7.250 4.202 12.342 1.00 . A A . 110 GLU HB2 1 1
18 26922 1 1 30 GLU HB3 H 8.599 3.074 12.355 1.00 . A A . 110 GLU HB3 1 1
18 26923 1 1 30 GLU HG2 H 9.892 4.939 11.147 1.00 . A A . 110 GLU HG2 1 1
18 26924 1 1 30 GLU HG3 H 8.595 5.993 11.707 1.00 . A A . 110 GLU HG3 1 1
18 26925 1 1 30 GLU N N 6.703 4.274 9.896 1.00 . A A . 110 GLU N 1 1
18 26926 1 1 30 GLU O O 8.356 1.156 10.158 1.00 . A A . 110 GLU O 1 1
18 26927 1 1 30 GLU OE1 O 9.130 5.568 14.230 1.00 . A A . 110 GLU OE1 1 1
18 26928 1 1 30 GLU OE2 O 11.027 4.911 13.334 1.00 . A A . 110 GLU OE2 1 1
18 26929 1 1 31 SER C C 5.808 -0.305 9.210 1.00 . A A . 111 SER C 1 1
18 26930 1 1 31 SER CA C 5.764 0.286 10.616 1.00 . A A . 111 SER CA 1 1
18 26931 1 1 31 SER CB C 4.345 0.189 11.178 1.00 . A A . 111 SER CB 1 1
18 26932 1 1 31 SER H H 5.563 2.387 10.782 1.00 . A A . 111 SER H 1 1
18 26933 1 1 31 SER HA H 6.433 -0.276 11.250 1.00 . A A . 111 SER HA 1 1
18 26934 1 1 31 SER HB2 H 3.742 0.983 10.765 1.00 . A A . 111 SER HB2 1 1
18 26935 1 1 31 SER HB3 H 3.918 -0.766 10.907 1.00 . A A . 111 SER HB3 1 1
18 26936 1 1 31 SER HG H 5.186 -0.009 12.936 1.00 . A A . 111 SER HG 1 1
18 26937 1 1 31 SER N N 6.213 1.673 10.610 1.00 . A A . 111 SER N 1 1
18 26938 1 1 31 SER O O 6.187 -1.462 9.022 1.00 . A A . 111 SER O 1 1
18 26939 1 1 31 SER OG O 4.347 0.304 12.590 1.00 . A A . 111 SER OG 1 1
18 26940 1 1 32 ILE C C 6.830 -0.209 6.339 1.00 . A A . 112 ILE C 1 1
18 26941 1 1 32 ILE CA C 5.413 0.055 6.836 1.00 . A A . 112 ILE CA 1 1
18 26942 1 1 32 ILE CB C 4.744 1.094 5.917 1.00 . A A . 112 ILE CB 1 1
18 26943 1 1 32 ILE CD1 C 2.354 0.224 6.014 1.00 . A A . 112 ILE CD1 1 1
18 26944 1 1 32 ILE CG1 C 3.302 1.349 6.364 1.00 . A A . 112 ILE CG1 1 1
18 26945 1 1 32 ILE CG2 C 4.780 0.623 4.471 1.00 . A A . 112 ILE CG2 1 1
18 26946 1 1 32 ILE H H 5.127 1.409 8.438 1.00 . A A . 112 ILE H 1 1
18 26947 1 1 32 ILE HA H 4.846 -0.863 6.781 1.00 . A A . 112 ILE HA 1 1
18 26948 1 1 32 ILE HB H 5.302 2.015 5.985 1.00 . A A . 112 ILE HB 1 1
18 26949 1 1 32 ILE HD11 H 1.510 0.241 6.688 1.00 . A A . 112 ILE HD11 1 1
18 26950 1 1 32 ILE HD12 H 2.007 0.347 4.999 1.00 . A A . 112 ILE HD12 1 1
18 26951 1 1 32 ILE HD13 H 2.868 -0.722 6.107 1.00 . A A . 112 ILE HD13 1 1
18 26952 1 1 32 ILE HG12 H 3.281 1.479 7.434 1.00 . A A . 112 ILE HG12 1 1
18 26953 1 1 32 ILE HG13 H 2.940 2.249 5.888 1.00 . A A . 112 ILE HG13 1 1
18 26954 1 1 32 ILE HG21 H 4.342 1.378 3.835 1.00 . A A . 112 ILE HG21 1 1
18 26955 1 1 32 ILE HG22 H 5.805 0.455 4.174 1.00 . A A . 112 ILE HG22 1 1
18 26956 1 1 32 ILE HG23 H 4.222 -0.296 4.377 1.00 . A A . 112 ILE HG23 1 1
18 26957 1 1 32 ILE N N 5.418 0.497 8.225 1.00 . A A . 112 ILE N 1 1
18 26958 1 1 32 ILE O O 7.098 -1.232 5.708 1.00 . A A . 112 ILE O 1 1
18 26959 1 1 33 LYS C C 9.728 -0.716 6.735 1.00 . A A . 113 LYS C 1 1
18 26960 1 1 33 LYS CA C 9.127 0.586 6.214 1.00 . A A . 113 LYS CA 1 1
18 26961 1 1 33 LYS CB C 9.947 1.776 6.718 1.00 . A A . 113 LYS CB 1 1
18 26962 1 1 33 LYS CD C 10.513 4.205 6.417 1.00 . A A . 113 LYS CD 1 1
18 26963 1 1 33 LYS CE C 10.387 5.339 5.411 1.00 . A A . 113 LYS CE 1 1
18 26964 1 1 33 LYS CG C 9.492 3.111 6.154 1.00 . A A . 113 LYS CG 1 1
18 26965 1 1 33 LYS H H 7.461 1.513 7.135 1.00 . A A . 113 LYS H 1 1
18 26966 1 1 33 LYS HA H 9.152 0.574 5.135 1.00 . A A . 113 LYS HA 1 1
18 26967 1 1 33 LYS HB2 H 9.871 1.819 7.795 1.00 . A A . 113 LYS HB2 1 1
18 26968 1 1 33 LYS HB3 H 10.981 1.627 6.444 1.00 . A A . 113 LYS HB3 1 1
18 26969 1 1 33 LYS HD2 H 10.357 4.601 7.409 1.00 . A A . 113 LYS HD2 1 1
18 26970 1 1 33 LYS HD3 H 11.506 3.782 6.347 1.00 . A A . 113 LYS HD3 1 1
18 26971 1 1 33 LYS HE2 H 10.738 4.992 4.451 1.00 . A A . 113 LYS HE2 1 1
18 26972 1 1 33 LYS HE3 H 9.346 5.619 5.333 1.00 . A A . 113 LYS HE3 1 1
18 26973 1 1 33 LYS HG2 H 9.352 3.012 5.088 1.00 . A A . 113 LYS HG2 1 1
18 26974 1 1 33 LYS HG3 H 8.555 3.387 6.618 1.00 . A A . 113 LYS HG3 1 1
18 26975 1 1 33 LYS HZ1 H 10.960 6.790 6.799 1.00 . A A . 113 LYS HZ1 1 1
18 26976 1 1 33 LYS HZ2 H 10.957 7.337 5.198 1.00 . A A . 113 LYS HZ2 1 1
18 26977 1 1 33 LYS HZ3 H 12.198 6.324 5.743 1.00 . A A . 113 LYS HZ3 1 1
18 26978 1 1 33 LYS N N 7.736 0.719 6.628 1.00 . A A . 113 LYS N 1 1
18 26979 1 1 33 LYS NZ N 11.181 6.531 5.816 1.00 . A A . 113 LYS NZ 1 1
18 26980 1 1 33 LYS O O 10.376 -1.451 5.991 1.00 . A A . 113 LYS O 1 1
18 26981 1 1 34 GLU C C 9.268 -3.437 8.142 1.00 . A A . 114 GLU C 1 1
18 26982 1 1 34 GLU CA C 10.027 -2.208 8.634 1.00 . A A . 114 GLU CA 1 1
18 26983 1 1 34 GLU CB C 9.932 -2.112 10.158 1.00 . A A . 114 GLU CB 1 1
18 26984 1 1 34 GLU CD C 8.421 -2.374 12.166 1.00 . A A . 114 GLU CD 1 1
18 26985 1 1 34 GLU CG C 8.504 -2.091 10.678 1.00 . A A . 114 GLU CG 1 1
18 26986 1 1 34 GLU H H 8.983 -0.368 8.557 1.00 . A A . 114 GLU H 1 1
18 26987 1 1 34 GLU HA H 11.065 -2.305 8.353 1.00 . A A . 114 GLU HA 1 1
18 26988 1 1 34 GLU HB2 H 10.440 -2.960 10.593 1.00 . A A . 114 GLU HB2 1 1
18 26989 1 1 34 GLU HB3 H 10.423 -1.205 10.480 1.00 . A A . 114 GLU HB3 1 1
18 26990 1 1 34 GLU HG2 H 8.079 -1.117 10.489 1.00 . A A . 114 GLU HG2 1 1
18 26991 1 1 34 GLU HG3 H 7.932 -2.841 10.152 1.00 . A A . 114 GLU HG3 1 1
18 26992 1 1 34 GLU N N 9.507 -0.994 8.016 1.00 . A A . 114 GLU N 1 1
18 26993 1 1 34 GLU O O 9.823 -4.533 8.063 1.00 . A A . 114 GLU O 1 1
18 26994 1 1 34 GLU OE1 O 9.155 -1.721 12.936 1.00 . A A . 114 GLU OE1 1 1
18 26995 1 1 34 GLU OE2 O 7.622 -3.249 12.559 1.00 . A A . 114 GLU OE2 1 1
18 26996 1 1 35 PHE C C 7.597 -4.787 5.940 1.00 . A A . 115 PHE C 1 1
18 26997 1 1 35 PHE CA C 7.158 -4.338 7.331 1.00 . A A . 115 PHE CA 1 1
18 26998 1 1 35 PHE CB C 5.689 -3.909 7.301 1.00 . A A . 115 PHE CB 1 1
18 26999 1 1 35 PHE CD1 C 4.588 -6.134 7.666 1.00 . A A . 115 PHE CD1 1 1
18 27000 1 1 35 PHE CD2 C 4.036 -4.907 5.698 1.00 . A A . 115 PHE CD2 1 1
18 27001 1 1 35 PHE CE1 C 3.728 -7.144 7.281 1.00 . A A . 115 PHE CE1 1 1
18 27002 1 1 35 PHE CE2 C 3.174 -5.914 5.307 1.00 . A A . 115 PHE CE2 1 1
18 27003 1 1 35 PHE CG C 4.753 -5.005 6.880 1.00 . A A . 115 PHE CG 1 1
18 27004 1 1 35 PHE CZ C 3.019 -7.034 6.100 1.00 . A A . 115 PHE CZ 1 1
18 27005 1 1 35 PHE H H 7.608 -2.349 7.898 1.00 . A A . 115 PHE H 1 1
18 27006 1 1 35 PHE HA H 7.268 -5.166 8.014 1.00 . A A . 115 PHE HA 1 1
18 27007 1 1 35 PHE HB2 H 5.396 -3.584 8.288 1.00 . A A . 115 PHE HB2 1 1
18 27008 1 1 35 PHE HB3 H 5.576 -3.089 6.608 1.00 . A A . 115 PHE HB3 1 1
18 27009 1 1 35 PHE HD1 H 5.141 -6.222 8.590 1.00 . A A . 115 PHE HD1 1 1
18 27010 1 1 35 PHE HD2 H 4.157 -4.030 5.077 1.00 . A A . 115 PHE HD2 1 1
18 27011 1 1 35 PHE HE1 H 3.608 -8.019 7.903 1.00 . A A . 115 PHE HE1 1 1
18 27012 1 1 35 PHE HE2 H 2.622 -5.824 4.384 1.00 . A A . 115 PHE HE2 1 1
18 27013 1 1 35 PHE HZ H 2.346 -7.822 5.797 1.00 . A A . 115 PHE HZ 1 1
18 27014 1 1 35 PHE N N 7.994 -3.246 7.814 1.00 . A A . 115 PHE N 1 1
18 27015 1 1 35 PHE O O 7.455 -5.955 5.579 1.00 . A A . 115 PHE O 1 1
18 27016 1 1 36 PHE C C 10.111 -4.214 3.757 1.00 . A A . 116 PHE C 1 1
18 27017 1 1 36 PHE CA C 8.588 -4.146 3.812 1.00 . A A . 116 PHE CA 1 1
18 27018 1 1 36 PHE CB C 8.079 -3.085 2.833 1.00 . A A . 116 PHE CB 1 1
18 27019 1 1 36 PHE CD1 C 6.032 -4.399 2.218 1.00 . A A . 116 PHE CD1 1 1
18 27020 1 1 36 PHE CD2 C 5.796 -2.063 2.631 1.00 . A A . 116 PHE CD2 1 1
18 27021 1 1 36 PHE CE1 C 4.677 -4.493 1.961 1.00 . A A . 116 PHE CE1 1 1
18 27022 1 1 36 PHE CE2 C 4.441 -2.151 2.376 1.00 . A A . 116 PHE CE2 1 1
18 27023 1 1 36 PHE CG C 6.606 -3.184 2.555 1.00 . A A . 116 PHE CG 1 1
18 27024 1 1 36 PHE CZ C 3.880 -3.368 2.041 1.00 . A A . 116 PHE CZ 1 1
18 27025 1 1 36 PHE H H 8.215 -2.935 5.508 1.00 . A A . 116 PHE H 1 1
18 27026 1 1 36 PHE HA H 8.186 -5.106 3.530 1.00 . A A . 116 PHE HA 1 1
18 27027 1 1 36 PHE HB2 H 8.273 -2.105 3.242 1.00 . A A . 116 PHE HB2 1 1
18 27028 1 1 36 PHE HB3 H 8.603 -3.190 1.895 1.00 . A A . 116 PHE HB3 1 1
18 27029 1 1 36 PHE HD1 H 6.653 -5.281 2.156 1.00 . A A . 116 PHE HD1 1 1
18 27030 1 1 36 PHE HD2 H 6.234 -1.110 2.894 1.00 . A A . 116 PHE HD2 1 1
18 27031 1 1 36 PHE HE1 H 4.241 -5.446 1.699 1.00 . A A . 116 PHE HE1 1 1
18 27032 1 1 36 PHE HE2 H 3.821 -1.269 2.440 1.00 . A A . 116 PHE HE2 1 1
18 27033 1 1 36 PHE HZ H 2.822 -3.438 1.840 1.00 . A A . 116 PHE HZ 1 1
18 27034 1 1 36 PHE N N 8.129 -3.849 5.164 1.00 . A A . 116 PHE N 1 1
18 27035 1 1 36 PHE O O 10.710 -4.107 2.687 1.00 . A A . 116 PHE O 1 1
18 27036 1 1 37 ARG C C 12.752 -5.302 3.854 1.00 . A A . 117 ARG C 1 1
18 27037 1 1 37 ARG CA C 12.185 -4.474 5.004 1.00 . A A . 117 ARG CA 1 1
18 27038 1 1 37 ARG CB C 12.605 -5.086 6.342 1.00 . A A . 117 ARG CB 1 1
18 27039 1 1 37 ARG CD C 14.437 -5.249 8.055 1.00 . A A . 117 ARG CD 1 1
18 27040 1 1 37 ARG CG C 14.105 -5.050 6.584 1.00 . A A . 117 ARG CG 1 1
18 27041 1 1 37 ARG CZ C 16.353 -6.788 8.126 1.00 . A A . 117 ARG CZ 1 1
18 27042 1 1 37 ARG H H 10.200 -4.472 5.738 1.00 . A A . 117 ARG H 1 1
18 27043 1 1 37 ARG HA H 12.578 -3.471 4.938 1.00 . A A . 117 ARG HA 1 1
18 27044 1 1 37 ARG HB2 H 12.121 -4.543 7.141 1.00 . A A . 117 ARG HB2 1 1
18 27045 1 1 37 ARG HB3 H 12.282 -6.116 6.371 1.00 . A A . 117 ARG HB3 1 1
18 27046 1 1 37 ARG HD2 H 14.201 -4.341 8.589 1.00 . A A . 117 ARG HD2 1 1
18 27047 1 1 37 ARG HD3 H 13.836 -6.059 8.439 1.00 . A A . 117 ARG HD3 1 1
18 27048 1 1 37 ARG HE H 16.447 -4.832 8.508 1.00 . A A . 117 ARG HE 1 1
18 27049 1 1 37 ARG HG2 H 14.572 -5.838 6.012 1.00 . A A . 117 ARG HG2 1 1
18 27050 1 1 37 ARG HG3 H 14.489 -4.093 6.263 1.00 . A A . 117 ARG HG3 1 1
18 27051 1 1 37 ARG HH11 H 14.592 -7.646 7.635 1.00 . A A . 117 ARG HH11 1 1
18 27052 1 1 37 ARG HH12 H 15.950 -8.719 7.689 1.00 . A A . 117 ARG HH12 1 1
18 27053 1 1 37 ARG HH21 H 18.244 -6.235 8.582 1.00 . A A . 117 ARG HH21 1 1
18 27054 1 1 37 ARG HH22 H 18.027 -7.916 8.228 1.00 . A A . 117 ARG HH22 1 1
18 27055 1 1 37 ARG N N 10.732 -4.393 4.919 1.00 . A A . 117 ARG N 1 1
18 27056 1 1 37 ARG NE N 15.848 -5.566 8.259 1.00 . A A . 117 ARG NE 1 1
18 27057 1 1 37 ARG NH1 N 15.567 -7.801 7.789 1.00 . A A . 117 ARG NH1 1 1
18 27058 1 1 37 ARG NH2 N 17.648 -6.997 8.329 1.00 . A A . 117 ARG NH2 1 1
18 27059 1 1 37 ARG O O 12.134 -6.267 3.407 1.00 . A A . 117 ARG O 1 1
18 27060 1 1 38 GLY C C 14.181 -5.072 0.931 1.00 . A A . 118 GLY C 1 1
18 27061 1 1 38 GLY CA C 14.563 -5.632 2.287 1.00 . A A . 118 GLY CA 1 1
18 27062 1 1 38 GLY H H 14.379 -4.139 3.776 1.00 . A A . 118 GLY H 1 1
18 27063 1 1 38 GLY HA2 H 15.635 -5.571 2.401 1.00 . A A . 118 GLY HA2 1 1
18 27064 1 1 38 GLY HA3 H 14.264 -6.669 2.331 1.00 . A A . 118 GLY HA3 1 1
18 27065 1 1 38 GLY N N 13.933 -4.916 3.380 1.00 . A A . 118 GLY N 1 1
18 27066 1 1 38 GLY O O 15.021 -4.964 0.036 1.00 . A A . 118 GLY O 1 1
18 27067 1 1 39 LEU C C 12.727 -2.674 -0.581 1.00 . A A . 119 LEU C 1 1
18 27068 1 1 39 LEU CA C 12.418 -4.165 -0.482 1.00 . A A . 119 LEU CA 1 1
18 27069 1 1 39 LEU CB C 10.911 -4.396 -0.607 1.00 . A A . 119 LEU CB 1 1
18 27070 1 1 39 LEU CD1 C 8.878 -5.793 -0.165 1.00 . A A . 119 LEU CD1 1 1
18 27071 1 1 39 LEU CD2 C 10.983 -6.874 -0.975 1.00 . A A . 119 LEU CD2 1 1
18 27072 1 1 39 LEU CG C 10.398 -5.754 -0.128 1.00 . A A . 119 LEU CG 1 1
18 27073 1 1 39 LEU H H 12.289 -4.825 1.524 1.00 . A A . 119 LEU H 1 1
18 27074 1 1 39 LEU HA H 12.921 -4.679 -1.288 1.00 . A A . 119 LEU HA 1 1
18 27075 1 1 39 LEU HB2 H 10.411 -3.632 -0.032 1.00 . A A . 119 LEU HB2 1 1
18 27076 1 1 39 LEU HB3 H 10.647 -4.290 -1.650 1.00 . A A . 119 LEU HB3 1 1
18 27077 1 1 39 LEU HD11 H 8.484 -5.266 0.691 1.00 . A A . 119 LEU HD11 1 1
18 27078 1 1 39 LEU HD12 H 8.544 -6.820 -0.141 1.00 . A A . 119 LEU HD12 1 1
18 27079 1 1 39 LEU HD13 H 8.528 -5.322 -1.072 1.00 . A A . 119 LEU HD13 1 1
18 27080 1 1 39 LEU HD21 H 10.222 -7.259 -1.637 1.00 . A A . 119 LEU HD21 1 1
18 27081 1 1 39 LEU HD22 H 11.334 -7.667 -0.331 1.00 . A A . 119 LEU HD22 1 1
18 27082 1 1 39 LEU HD23 H 11.808 -6.492 -1.558 1.00 . A A . 119 LEU HD23 1 1
18 27083 1 1 39 LEU HG H 10.711 -5.909 0.895 1.00 . A A . 119 LEU HG 1 1
18 27084 1 1 39 LEU N N 12.911 -4.716 0.776 1.00 . A A . 119 LEU N 1 1
18 27085 1 1 39 LEU O O 12.767 -1.971 0.427 1.00 . A A . 119 LEU O 1 1
18 27086 1 1 40 ASN C C 11.962 0.019 -2.203 1.00 . A A . 120 ASN C 1 1
18 27087 1 1 40 ASN CA C 13.243 -0.792 -2.036 1.00 . A A . 120 ASN CA 1 1
18 27088 1 1 40 ASN CB C 14.125 -0.636 -3.277 1.00 . A A . 120 ASN CB 1 1
18 27089 1 1 40 ASN CG C 15.539 -1.132 -3.047 1.00 . A A . 120 ASN CG 1 1
18 27090 1 1 40 ASN H H 12.895 -2.811 -2.569 1.00 . A A . 120 ASN H 1 1
18 27091 1 1 40 ASN HA H 13.780 -0.423 -1.175 1.00 . A A . 120 ASN HA 1 1
18 27092 1 1 40 ASN HB2 H 13.694 -1.201 -4.090 1.00 . A A . 120 ASN HB2 1 1
18 27093 1 1 40 ASN HB3 H 14.169 0.407 -3.551 1.00 . A A . 120 ASN HB3 1 1
18 27094 1 1 40 ASN HD21 H 15.807 0.220 -1.614 1.00 . A A . 120 ASN HD21 1 1
18 27095 1 1 40 ASN HD22 H 17.155 -0.813 -1.934 1.00 . A A . 120 ASN HD22 1 1
18 27096 1 1 40 ASN N N 12.941 -2.200 -1.804 1.00 . A A . 120 ASN N 1 1
18 27097 1 1 40 ASN ND2 N 16.238 -0.512 -2.103 1.00 . A A . 120 ASN ND2 1 1
18 27098 1 1 40 ASN O O 11.270 -0.096 -3.215 1.00 . A A . 120 ASN O 1 1
18 27099 1 1 40 ASN OD1 O 15.998 -2.062 -3.711 1.00 . A A . 120 ASN OD1 1 1
18 27100 1 1 41 ILE C C 10.794 3.101 -1.649 1.00 . A A . 121 ILE C 1 1
18 27101 1 1 41 ILE CA C 10.457 1.671 -1.242 1.00 . A A . 121 ILE CA 1 1
18 27102 1 1 41 ILE CB C 9.743 1.692 0.123 1.00 . A A . 121 ILE CB 1 1
18 27103 1 1 41 ILE CD1 C 7.406 1.555 1.123 1.00 . A A . 121 ILE CD1 1 1
18 27104 1 1 41 ILE CG1 C 8.250 1.970 -0.063 1.00 . A A . 121 ILE CG1 1 1
18 27105 1 1 41 ILE CG2 C 10.372 2.736 1.033 1.00 . A A . 121 ILE CG2 1 1
18 27106 1 1 41 ILE H H 12.244 0.887 -0.425 1.00 . A A . 121 ILE H 1 1
18 27107 1 1 41 ILE HA H 9.781 1.250 -1.973 1.00 . A A . 121 ILE HA 1 1
18 27108 1 1 41 ILE HB H 9.867 0.724 0.584 1.00 . A A . 121 ILE HB 1 1
18 27109 1 1 41 ILE HD11 H 7.738 2.085 2.004 1.00 . A A . 121 ILE HD11 1 1
18 27110 1 1 41 ILE HD12 H 6.371 1.791 0.928 1.00 . A A . 121 ILE HD12 1 1
18 27111 1 1 41 ILE HD13 H 7.509 0.492 1.283 1.00 . A A . 121 ILE HD13 1 1
18 27112 1 1 41 ILE HG12 H 8.103 3.027 -0.220 1.00 . A A . 121 ILE HG12 1 1
18 27113 1 1 41 ILE HG13 H 7.896 1.429 -0.928 1.00 . A A . 121 ILE HG13 1 1
18 27114 1 1 41 ILE HG21 H 10.012 3.716 0.760 1.00 . A A . 121 ILE HG21 1 1
18 27115 1 1 41 ILE HG22 H 10.104 2.527 2.058 1.00 . A A . 121 ILE HG22 1 1
18 27116 1 1 41 ILE HG23 H 11.446 2.705 0.929 1.00 . A A . 121 ILE HG23 1 1
18 27117 1 1 41 ILE N N 11.653 0.839 -1.205 1.00 . A A . 121 ILE N 1 1
18 27118 1 1 41 ILE O O 11.810 3.654 -1.228 1.00 . A A . 121 ILE O 1 1
18 27119 1 1 42 SER C C 9.306 6.046 -2.120 1.00 . A A . 122 SER C 1 1
18 27120 1 1 42 SER CA C 10.141 5.062 -2.935 1.00 . A A . 122 SER CA 1 1
18 27121 1 1 42 SER CB C 9.783 5.178 -4.418 1.00 . A A . 122 SER CB 1 1
18 27122 1 1 42 SER H H 9.142 3.203 -2.770 1.00 . A A . 122 SER H 1 1
18 27123 1 1 42 SER HA H 11.186 5.302 -2.805 1.00 . A A . 122 SER HA 1 1
18 27124 1 1 42 SER HB2 H 10.269 4.385 -4.965 1.00 . A A . 122 SER HB2 1 1
18 27125 1 1 42 SER HB3 H 8.712 5.093 -4.534 1.00 . A A . 122 SER HB3 1 1
18 27126 1 1 42 SER HG H 10.952 6.286 -5.533 1.00 . A A . 122 SER HG 1 1
18 27127 1 1 42 SER N N 9.933 3.696 -2.469 1.00 . A A . 122 SER N 1 1
18 27128 1 1 42 SER O O 9.691 7.201 -1.937 1.00 . A A . 122 SER O 1 1
18 27129 1 1 42 SER OG O 10.203 6.423 -4.948 1.00 . A A . 122 SER OG 1 1
18 27130 1 1 43 ALA C C 6.131 5.597 -0.245 1.00 . A A . 123 ALA C 1 1
18 27131 1 1 43 ALA CA C 7.272 6.417 -0.838 1.00 . A A . 123 ALA CA 1 1
18 27132 1 1 43 ALA CB C 6.722 7.557 -1.683 1.00 . A A . 123 ALA CB 1 1
18 27133 1 1 43 ALA H H 7.908 4.651 -1.814 1.00 . A A . 123 ALA H 1 1
18 27134 1 1 43 ALA HA H 7.850 6.846 -0.032 1.00 . A A . 123 ALA HA 1 1
18 27135 1 1 43 ALA HB1 H 7.541 8.082 -2.153 1.00 . A A . 123 ALA HB1 1 1
18 27136 1 1 43 ALA HB2 H 6.067 7.157 -2.442 1.00 . A A . 123 ALA HB2 1 1
18 27137 1 1 43 ALA HB3 H 6.171 8.238 -1.053 1.00 . A A . 123 ALA HB3 1 1
18 27138 1 1 43 ALA N N 8.161 5.580 -1.634 1.00 . A A . 123 ALA N 1 1
18 27139 1 1 43 ALA O O 5.762 4.551 -0.779 1.00 . A A . 123 ALA O 1 1
18 27140 1 1 44 VAL C C 3.229 6.267 1.577 1.00 . A A . 124 VAL C 1 1
18 27141 1 1 44 VAL CA C 4.475 5.391 1.527 1.00 . A A . 124 VAL CA 1 1
18 27142 1 1 44 VAL CB C 4.857 4.978 2.961 1.00 . A A . 124 VAL CB 1 1
18 27143 1 1 44 VAL CG1 C 3.655 4.390 3.685 1.00 . A A . 124 VAL CG1 1 1
18 27144 1 1 44 VAL CG2 C 6.013 3.990 2.940 1.00 . A A . 124 VAL CG2 1 1
18 27145 1 1 44 VAL H H 5.912 6.918 1.240 1.00 . A A . 124 VAL H 1 1
18 27146 1 1 44 VAL HA H 4.252 4.496 0.964 1.00 . A A . 124 VAL HA 1 1
18 27147 1 1 44 VAL HB H 5.175 5.861 3.496 1.00 . A A . 124 VAL HB 1 1
18 27148 1 1 44 VAL HG11 H 3.897 3.397 4.035 1.00 . A A . 124 VAL HG11 1 1
18 27149 1 1 44 VAL HG12 H 3.399 5.017 4.526 1.00 . A A . 124 VAL HG12 1 1
18 27150 1 1 44 VAL HG13 H 2.816 4.337 3.006 1.00 . A A . 124 VAL HG13 1 1
18 27151 1 1 44 VAL HG21 H 6.488 3.973 3.910 1.00 . A A . 124 VAL HG21 1 1
18 27152 1 1 44 VAL HG22 H 5.640 3.003 2.705 1.00 . A A . 124 VAL HG22 1 1
18 27153 1 1 44 VAL HG23 H 6.731 4.290 2.192 1.00 . A A . 124 VAL HG23 1 1
18 27154 1 1 44 VAL N N 5.575 6.079 0.862 1.00 . A A . 124 VAL N 1 1
18 27155 1 1 44 VAL O O 3.255 7.371 2.123 1.00 . A A . 124 VAL O 1 1
18 27156 1 1 45 ARG C C -0.080 5.974 2.043 1.00 . A A . 125 ARG C 1 1
18 27157 1 1 45 ARG CA C 0.881 6.507 0.983 1.00 . A A . 125 ARG CA 1 1
18 27158 1 1 45 ARG CB C 0.234 6.414 -0.400 1.00 . A A . 125 ARG CB 1 1
18 27159 1 1 45 ARG CD C -0.794 8.703 -0.547 1.00 . A A . 125 ARG CD 1 1
18 27160 1 1 45 ARG CG C -1.058 7.205 -0.522 1.00 . A A . 125 ARG CG 1 1
18 27161 1 1 45 ARG CZ C -2.052 10.718 -1.179 1.00 . A A . 125 ARG CZ 1 1
18 27162 1 1 45 ARG H H 2.179 4.883 0.586 1.00 . A A . 125 ARG H 1 1
18 27163 1 1 45 ARG HA H 1.099 7.541 1.200 1.00 . A A . 125 ARG HA 1 1
18 27164 1 1 45 ARG HB2 H 0.930 6.788 -1.136 1.00 . A A . 125 ARG HB2 1 1
18 27165 1 1 45 ARG HB3 H 0.018 5.378 -0.614 1.00 . A A . 125 ARG HB3 1 1
18 27166 1 1 45 ARG HD2 H -0.804 9.073 0.467 1.00 . A A . 125 ARG HD2 1 1
18 27167 1 1 45 ARG HD3 H 0.178 8.876 -0.983 1.00 . A A . 125 ARG HD3 1 1
18 27168 1 1 45 ARG HE H -2.309 8.914 -1.989 1.00 . A A . 125 ARG HE 1 1
18 27169 1 1 45 ARG HG2 H -1.557 6.924 -1.438 1.00 . A A . 125 ARG HG2 1 1
18 27170 1 1 45 ARG HG3 H -1.692 6.974 0.321 1.00 . A A . 125 ARG HG3 1 1
18 27171 1 1 45 ARG HH11 H -0.675 10.995 0.274 1.00 . A A . 125 ARG HH11 1 1
18 27172 1 1 45 ARG HH12 H -1.568 12.408 -0.181 1.00 . A A . 125 ARG HH12 1 1
18 27173 1 1 45 ARG HH21 H -3.492 10.767 -2.596 1.00 . A A . 125 ARG HH21 1 1
18 27174 1 1 45 ARG HH22 H -3.171 12.278 -1.813 1.00 . A A . 125 ARG HH22 1 1
18 27175 1 1 45 ARG N N 2.138 5.769 1.005 1.00 . A A . 125 ARG N 1 1
18 27176 1 1 45 ARG NE N -1.799 9.423 -1.325 1.00 . A A . 125 ARG NE 1 1
18 27177 1 1 45 ARG NH1 N -1.377 11.433 -0.288 1.00 . A A . 125 ARG NH1 1 1
18 27178 1 1 45 ARG NH2 N -2.981 11.303 -1.924 1.00 . A A . 125 ARG NH2 1 1
18 27179 1 1 45 ARG O O -0.473 4.807 2.010 1.00 . A A . 125 ARG O 1 1
18 27180 1 1 46 LEU C C -2.439 7.522 4.261 1.00 . A A . 126 LEU C 1 1
18 27181 1 1 46 LEU CA C -1.370 6.454 4.051 1.00 . A A . 126 LEU CA 1 1
18 27182 1 1 46 LEU CB C -0.597 6.226 5.352 1.00 . A A . 126 LEU CB 1 1
18 27183 1 1 46 LEU CD1 C 1.319 5.177 6.580 1.00 . A A . 126 LEU CD1 1 1
18 27184 1 1 46 LEU CD2 C -0.141 3.773 5.113 1.00 . A A . 126 LEU CD2 1 1
18 27185 1 1 46 LEU CG C 0.484 5.146 5.310 1.00 . A A . 126 LEU CG 1 1
18 27186 1 1 46 LEU H H -0.109 7.753 2.954 1.00 . A A . 126 LEU H 1 1
18 27187 1 1 46 LEU HA H -1.851 5.532 3.761 1.00 . A A . 126 LEU HA 1 1
18 27188 1 1 46 LEU HB2 H -0.124 7.157 5.623 1.00 . A A . 126 LEU HB2 1 1
18 27189 1 1 46 LEU HB3 H -1.311 5.952 6.115 1.00 . A A . 126 LEU HB3 1 1
18 27190 1 1 46 LEU HD11 H 0.916 5.914 7.258 1.00 . A A . 126 LEU HD11 1 1
18 27191 1 1 46 LEU HD12 H 2.339 5.433 6.335 1.00 . A A . 126 LEU HD12 1 1
18 27192 1 1 46 LEU HD13 H 1.295 4.204 7.050 1.00 . A A . 126 LEU HD13 1 1
18 27193 1 1 46 LEU HD21 H -0.364 3.338 6.076 1.00 . A A . 126 LEU HD21 1 1
18 27194 1 1 46 LEU HD22 H 0.551 3.135 4.582 1.00 . A A . 126 LEU HD22 1 1
18 27195 1 1 46 LEU HD23 H -1.052 3.871 4.542 1.00 . A A . 126 LEU HD23 1 1
18 27196 1 1 46 LEU HG H 1.143 5.338 4.474 1.00 . A A . 126 LEU HG 1 1
18 27197 1 1 46 LEU N N -0.455 6.837 2.981 1.00 . A A . 126 LEU N 1 1
18 27198 1 1 46 LEU O O -2.299 8.420 5.091 1.00 . A A . 126 LEU O 1 1
18 27199 1 1 47 PRO C C -5.430 8.228 4.883 1.00 . A A . 127 PRO C 1 1
18 27200 1 1 47 PRO CA C -4.650 8.368 3.580 1.00 . A A . 127 PRO CA 1 1
18 27201 1 1 47 PRO CB C -5.530 7.989 2.386 1.00 . A A . 127 PRO CB 1 1
18 27202 1 1 47 PRO CD C -3.768 6.376 2.484 1.00 . A A . 127 PRO CD 1 1
18 27203 1 1 47 PRO CG C -5.218 6.555 2.126 1.00 . A A . 127 PRO CG 1 1
18 27204 1 1 47 PRO HA H -4.313 9.389 3.471 1.00 . A A . 127 PRO HA 1 1
18 27205 1 1 47 PRO HB2 H -6.571 8.127 2.645 1.00 . A A . 127 PRO HB2 1 1
18 27206 1 1 47 PRO HB3 H -5.279 8.607 1.538 1.00 . A A . 127 PRO HB3 1 1
18 27207 1 1 47 PRO HD2 H -3.601 5.393 2.900 1.00 . A A . 127 PRO HD2 1 1
18 27208 1 1 47 PRO HD3 H -3.144 6.532 1.617 1.00 . A A . 127 PRO HD3 1 1
18 27209 1 1 47 PRO HG2 H -5.838 5.926 2.746 1.00 . A A . 127 PRO HG2 1 1
18 27210 1 1 47 PRO HG3 H -5.376 6.329 1.082 1.00 . A A . 127 PRO HG3 1 1
18 27211 1 1 47 PRO N N -3.534 7.422 3.494 1.00 . A A . 127 PRO N 1 1
18 27212 1 1 47 PRO O O -5.446 7.161 5.496 1.00 . A A . 127 PRO O 1 1
18 27213 1 1 48 ARG C C -8.333 9.572 6.238 1.00 . A A . 128 ARG C 1 1
18 27214 1 1 48 ARG CA C -6.858 9.310 6.530 1.00 . A A . 128 ARG CA 1 1
18 27215 1 1 48 ARG CB C -6.324 10.365 7.500 1.00 . A A . 128 ARG CB 1 1
18 27216 1 1 48 ARG CD C -3.972 10.827 6.743 1.00 . A A . 128 ARG CD 1 1
18 27217 1 1 48 ARG CG C -4.847 10.205 7.821 1.00 . A A . 128 ARG CG 1 1
18 27218 1 1 48 ARG CZ C -2.047 11.665 8.022 1.00 . A A . 128 ARG CZ 1 1
18 27219 1 1 48 ARG H H -6.026 10.134 4.767 1.00 . A A . 128 ARG H 1 1
18 27220 1 1 48 ARG HA H -6.761 8.335 6.983 1.00 . A A . 128 ARG HA 1 1
18 27221 1 1 48 ARG HB2 H -6.472 11.343 7.068 1.00 . A A . 128 ARG HB2 1 1
18 27222 1 1 48 ARG HB3 H -6.879 10.301 8.424 1.00 . A A . 128 ARG HB3 1 1
18 27223 1 1 48 ARG HD2 H -4.088 10.259 5.832 1.00 . A A . 128 ARG HD2 1 1
18 27224 1 1 48 ARG HD3 H -4.298 11.843 6.577 1.00 . A A . 128 ARG HD3 1 1
18 27225 1 1 48 ARG HE H -1.970 10.191 6.680 1.00 . A A . 128 ARG HE 1 1
18 27226 1 1 48 ARG HG2 H -4.638 10.690 8.763 1.00 . A A . 128 ARG HG2 1 1
18 27227 1 1 48 ARG HG3 H -4.616 9.153 7.897 1.00 . A A . 128 ARG HG3 1 1
18 27228 1 1 48 ARG HH11 H -3.799 12.590 8.419 1.00 . A A . 128 ARG HH11 1 1
18 27229 1 1 48 ARG HH12 H -2.433 13.171 9.313 1.00 . A A . 128 ARG HH12 1 1
18 27230 1 1 48 ARG HH21 H -0.165 10.948 7.851 1.00 . A A . 128 ARG HH21 1 1
18 27231 1 1 48 ARG HH22 H -0.367 12.237 8.989 1.00 . A A . 128 ARG HH22 1 1
18 27232 1 1 48 ARG N N -6.077 9.312 5.299 1.00 . A A . 128 ARG N 1 1
18 27233 1 1 48 ARG NE N -2.562 10.836 7.121 1.00 . A A . 128 ARG NE 1 1
18 27234 1 1 48 ARG NH1 N -2.823 12.548 8.635 1.00 . A A . 128 ARG NH1 1 1
18 27235 1 1 48 ARG NH2 N -0.753 11.612 8.311 1.00 . A A . 128 ARG NH2 1 1
18 27236 1 1 48 ARG O O -8.677 10.160 5.213 1.00 . A A . 128 ARG O 1 1
18 27237 1 1 49 GLU C C -11.007 10.795 7.086 1.00 . A A . 129 GLU C 1 1
18 27238 1 1 49 GLU CA C -10.635 9.319 6.984 1.00 . A A . 129 GLU CA 1 1
18 27239 1 1 49 GLU CB C -11.398 8.515 8.040 1.00 . A A . 129 GLU CB 1 1
18 27240 1 1 49 GLU CD C -12.975 6.560 8.311 1.00 . A A . 129 GLU CD 1 1
18 27241 1 1 49 GLU CG C -11.758 7.109 7.592 1.00 . A A . 129 GLU CG 1 1
18 27242 1 1 49 GLU H H -8.862 8.671 7.943 1.00 . A A . 129 GLU H 1 1
18 27243 1 1 49 GLU HA H -10.908 8.958 6.004 1.00 . A A . 129 GLU HA 1 1
18 27244 1 1 49 GLU HB2 H -10.790 8.443 8.929 1.00 . A A . 129 GLU HB2 1 1
18 27245 1 1 49 GLU HB3 H -12.312 9.038 8.281 1.00 . A A . 129 GLU HB3 1 1
18 27246 1 1 49 GLU HG2 H -11.962 7.123 6.532 1.00 . A A . 129 GLU HG2 1 1
18 27247 1 1 49 GLU HG3 H -10.919 6.457 7.786 1.00 . A A . 129 GLU HG3 1 1
18 27248 1 1 49 GLU N N -9.198 9.132 7.146 1.00 . A A . 129 GLU N 1 1
18 27249 1 1 49 GLU O O -10.458 11.545 7.893 1.00 . A A . 129 GLU O 1 1
18 27250 1 1 49 GLU OE1 O -14.035 7.220 8.270 1.00 . A A . 129 GLU OE1 1 1
18 27251 1 1 49 GLU OE2 O -12.867 5.473 8.916 1.00 . A A . 129 GLU OE2 1 1
18 27252 1 1 50 PRO C C -13.224 12.979 7.471 1.00 . A A . 130 PRO C 1 1
18 27253 1 1 50 PRO CA C -12.429 12.613 6.223 1.00 . A A . 130 PRO CA 1 1
18 27254 1 1 50 PRO CB C -13.327 12.663 4.984 1.00 . A A . 130 PRO CB 1 1
18 27255 1 1 50 PRO CD C -12.660 10.384 5.259 1.00 . A A . 130 PRO CD 1 1
18 27256 1 1 50 PRO CG C -13.790 11.260 4.794 1.00 . A A . 130 PRO CG 1 1
18 27257 1 1 50 PRO HA H -11.609 13.305 6.104 1.00 . A A . 130 PRO HA 1 1
18 27258 1 1 50 PRO HB2 H -14.156 13.333 5.164 1.00 . A A . 130 PRO HB2 1 1
18 27259 1 1 50 PRO HB3 H -12.755 13.008 4.135 1.00 . A A . 130 PRO HB3 1 1
18 27260 1 1 50 PRO HD2 H -13.044 9.485 5.718 1.00 . A A . 130 PRO HD2 1 1
18 27261 1 1 50 PRO HD3 H -12.008 10.139 4.433 1.00 . A A . 130 PRO HD3 1 1
18 27262 1 1 50 PRO HG2 H -14.673 11.081 5.390 1.00 . A A . 130 PRO HG2 1 1
18 27263 1 1 50 PRO HG3 H -13.998 11.081 3.750 1.00 . A A . 130 PRO HG3 1 1
18 27264 1 1 50 PRO N N -11.962 11.223 6.247 1.00 . A A . 130 PRO N 1 1
18 27265 1 1 50 PRO O O -13.322 14.151 7.835 1.00 . A A . 130 PRO O 1 1
18 27266 1 1 51 SER C C -13.756 11.890 10.580 1.00 . A A . 131 SER C 1 1
18 27267 1 1 51 SER CA C -14.580 12.186 9.331 1.00 . A A . 131 SER CA 1 1
18 27268 1 1 51 SER CB C -15.832 11.306 9.312 1.00 . A A . 131 SER CB 1 1
18 27269 1 1 51 SER H H -13.677 11.057 7.785 1.00 . A A . 131 SER H 1 1
18 27270 1 1 51 SER HA H -14.880 13.223 9.349 1.00 . A A . 131 SER HA 1 1
18 27271 1 1 51 SER HB2 H -16.365 11.423 10.243 1.00 . A A . 131 SER HB2 1 1
18 27272 1 1 51 SER HB3 H -16.468 11.607 8.492 1.00 . A A . 131 SER HB3 1 1
18 27273 1 1 51 SER HG H -16.145 9.512 8.589 1.00 . A A . 131 SER HG 1 1
18 27274 1 1 51 SER N N -13.791 11.969 8.124 1.00 . A A . 131 SER N 1 1
18 27275 1 1 51 SER O O -13.735 12.678 11.524 1.00 . A A . 131 SER O 1 1
18 27276 1 1 51 SER OG O -15.492 9.940 9.149 1.00 . A A . 131 SER OG 1 1
18 27277 1 1 52 ASN C C -10.769 10.443 11.363 1.00 . A A . 132 ASN C 1 1
18 27278 1 1 52 ASN CA C -12.251 10.345 11.709 1.00 . A A . 132 ASN CA 1 1
18 27279 1 1 52 ASN CB C -12.593 8.916 12.135 1.00 . A A . 132 ASN CB 1 1
18 27280 1 1 52 ASN CG C -12.379 8.688 13.619 1.00 . A A . 132 ASN CG 1 1
18 27281 1 1 52 ASN H H -13.134 10.160 9.794 1.00 . A A . 132 ASN H 1 1
18 27282 1 1 52 ASN HA H -12.463 11.016 12.528 1.00 . A A . 132 ASN HA 1 1
18 27283 1 1 52 ASN HB2 H -13.630 8.717 11.906 1.00 . A A . 132 ASN HB2 1 1
18 27284 1 1 52 ASN HB3 H -11.969 8.224 11.590 1.00 . A A . 132 ASN HB3 1 1
18 27285 1 1 52 ASN HD21 H -13.691 10.118 14.053 1.00 . A A . 132 ASN HD21 1 1
18 27286 1 1 52 ASN HD22 H -12.963 9.331 15.408 1.00 . A A . 132 ASN HD22 1 1
18 27287 1 1 52 ASN N N -13.077 10.747 10.577 1.00 . A A . 132 ASN N 1 1
18 27288 1 1 52 ASN ND2 N -13.082 9.456 14.443 1.00 . A A . 132 ASN ND2 1 1
18 27289 1 1 52 ASN O O -10.196 9.563 10.721 1.00 . A A . 132 ASN O 1 1
18 27290 1 1 52 ASN OD1 O -11.591 7.831 14.020 1.00 . A A . 132 ASN OD1 1 1
18 27291 1 1 53 PRO C C -7.811 10.826 12.334 1.00 . A A . 133 PRO C 1 1
18 27292 1 1 53 PRO CA C -8.706 11.779 11.548 1.00 . A A . 133 PRO CA 1 1
18 27293 1 1 53 PRO CB C -8.500 13.220 12.021 1.00 . A A . 133 PRO CB 1 1
18 27294 1 1 53 PRO CD C -10.750 12.630 12.570 1.00 . A A . 133 PRO CD 1 1
18 27295 1 1 53 PRO CG C -9.573 13.444 13.030 1.00 . A A . 133 PRO CG 1 1
18 27296 1 1 53 PRO HA H -8.471 11.707 10.496 1.00 . A A . 133 PRO HA 1 1
18 27297 1 1 53 PRO HB2 H -7.517 13.320 12.460 1.00 . A A . 133 PRO HB2 1 1
18 27298 1 1 53 PRO HB3 H -8.597 13.895 11.185 1.00 . A A . 133 PRO HB3 1 1
18 27299 1 1 53 PRO HD2 H -11.294 12.242 13.418 1.00 . A A . 133 PRO HD2 1 1
18 27300 1 1 53 PRO HD3 H -11.399 13.225 11.944 1.00 . A A . 133 PRO HD3 1 1
18 27301 1 1 53 PRO HG2 H -9.241 13.109 14.001 1.00 . A A . 133 PRO HG2 1 1
18 27302 1 1 53 PRO HG3 H -9.832 14.492 13.062 1.00 . A A . 133 PRO HG3 1 1
18 27303 1 1 53 PRO N N -10.130 11.540 11.799 1.00 . A A . 133 PRO N 1 1
18 27304 1 1 53 PRO O O -6.802 10.345 11.821 1.00 . A A . 133 PRO O 1 1
18 27305 1 1 54 GLU C C -7.284 8.285 13.798 1.00 . A A . 134 GLU C 1 1
18 27306 1 1 54 GLU CA C -7.419 9.664 14.435 1.00 . A A . 134 GLU CA 1 1
18 27307 1 1 54 GLU CB C -8.081 9.541 15.809 1.00 . A A . 134 GLU CB 1 1
18 27308 1 1 54 GLU CD C -10.132 8.868 17.122 1.00 . A A . 134 GLU CD 1 1
18 27309 1 1 54 GLU CG C -9.530 9.085 15.748 1.00 . A A . 134 GLU CG 1 1
18 27310 1 1 54 GLU H H -9.004 10.974 13.932 1.00 . A A . 134 GLU H 1 1
18 27311 1 1 54 GLU HA H -6.434 10.089 14.558 1.00 . A A . 134 GLU HA 1 1
18 27312 1 1 54 GLU HB2 H -7.526 8.828 16.401 1.00 . A A . 134 GLU HB2 1 1
18 27313 1 1 54 GLU HB3 H -8.049 10.503 16.299 1.00 . A A . 134 GLU HB3 1 1
18 27314 1 1 54 GLU HG2 H -10.109 9.837 15.233 1.00 . A A . 134 GLU HG2 1 1
18 27315 1 1 54 GLU HG3 H -9.579 8.157 15.198 1.00 . A A . 134 GLU HG3 1 1
18 27316 1 1 54 GLU N N -8.189 10.559 13.580 1.00 . A A . 134 GLU N 1 1
18 27317 1 1 54 GLU O O -6.272 7.605 13.971 1.00 . A A . 134 GLU O 1 1
18 27318 1 1 54 GLU OE1 O -9.869 7.806 17.724 1.00 . A A . 134 GLU OE1 1 1
18 27319 1 1 54 GLU OE2 O -10.866 9.760 17.596 1.00 . A A . 134 GLU OE2 1 1
18 27320 1 1 55 ARG C C -7.932 6.720 10.925 1.00 . A A . 135 ARG C 1 1
18 27321 1 1 55 ARG CA C -8.308 6.579 12.397 1.00 . A A . 135 ARG CA 1 1
18 27322 1 1 55 ARG CB C -9.682 5.916 12.522 1.00 . A A . 135 ARG CB 1 1
18 27323 1 1 55 ARG CD C -11.229 4.461 13.866 1.00 . A A . 135 ARG CD 1 1
18 27324 1 1 55 ARG CG C -9.843 5.082 13.783 1.00 . A A . 135 ARG CG 1 1
18 27325 1 1 55 ARG CZ C -12.612 3.419 15.610 1.00 . A A . 135 ARG CZ 1 1
18 27326 1 1 55 ARG H H -9.090 8.464 12.958 1.00 . A A . 135 ARG H 1 1
18 27327 1 1 55 ARG HA H -7.573 5.958 12.887 1.00 . A A . 135 ARG HA 1 1
18 27328 1 1 55 ARG HB2 H -10.440 6.685 12.526 1.00 . A A . 135 ARG HB2 1 1
18 27329 1 1 55 ARG HB3 H -9.836 5.273 11.669 1.00 . A A . 135 ARG HB3 1 1
18 27330 1 1 55 ARG HD2 H -11.930 5.110 13.364 1.00 . A A . 135 ARG HD2 1 1
18 27331 1 1 55 ARG HD3 H -11.208 3.502 13.371 1.00 . A A . 135 ARG HD3 1 1
18 27332 1 1 55 ARG HE H -11.223 4.812 15.938 1.00 . A A . 135 ARG HE 1 1
18 27333 1 1 55 ARG HG2 H -9.106 4.292 13.778 1.00 . A A . 135 ARG HG2 1 1
18 27334 1 1 55 ARG HG3 H -9.689 5.716 14.644 1.00 . A A . 135 ARG HG3 1 1
18 27335 1 1 55 ARG HH11 H -12.971 2.760 13.735 1.00 . A A . 135 ARG HH11 1 1
18 27336 1 1 55 ARG HH12 H -13.939 2.034 14.974 1.00 . A A . 135 ARG HH12 1 1
18 27337 1 1 55 ARG HH21 H -12.492 3.863 17.579 1.00 . A A . 135 ARG HH21 1 1
18 27338 1 1 55 ARG HH22 H -13.667 2.662 17.160 1.00 . A A . 135 ARG HH22 1 1
18 27339 1 1 55 ARG N N -8.311 7.877 13.059 1.00 . A A . 135 ARG N 1 1
18 27340 1 1 55 ARG NE N -11.662 4.274 15.248 1.00 . A A . 135 ARG NE 1 1
18 27341 1 1 55 ARG NH1 N -13.225 2.677 14.698 1.00 . A A . 135 ARG NH1 1 1
18 27342 1 1 55 ARG NH2 N -12.951 3.305 16.888 1.00 . A A . 135 ARG NH2 1 1
18 27343 1 1 55 ARG O O -8.394 7.633 10.240 1.00 . A A . 135 ARG O 1 1
18 27344 1 1 56 LEU C C -7.845 5.858 8.106 1.00 . A A . 136 LEU C 1 1
18 27345 1 1 56 LEU CA C -6.650 5.834 9.055 1.00 . A A . 136 LEU CA 1 1
18 27346 1 1 56 LEU CB C -5.772 4.617 8.757 1.00 . A A . 136 LEU CB 1 1
18 27347 1 1 56 LEU CD1 C -3.668 5.835 8.148 1.00 . A A . 136 LEU CD1 1 1
18 27348 1 1 56 LEU CD2 C -4.022 3.487 7.363 1.00 . A A . 136 LEU CD2 1 1
18 27349 1 1 56 LEU CG C -4.695 4.812 7.689 1.00 . A A . 136 LEU CG 1 1
18 27350 1 1 56 LEU H H -6.755 5.108 11.040 1.00 . A A . 136 LEU H 1 1
18 27351 1 1 56 LEU HA H -6.069 6.732 8.906 1.00 . A A . 136 LEU HA 1 1
18 27352 1 1 56 LEU HB2 H -5.281 4.332 9.674 1.00 . A A . 136 LEU HB2 1 1
18 27353 1 1 56 LEU HB3 H -6.420 3.815 8.432 1.00 . A A . 136 LEU HB3 1 1
18 27354 1 1 56 LEU HD11 H -2.675 5.429 8.025 1.00 . A A . 136 LEU HD11 1 1
18 27355 1 1 56 LEU HD12 H -3.834 6.070 9.190 1.00 . A A . 136 LEU HD12 1 1
18 27356 1 1 56 LEU HD13 H -3.766 6.734 7.557 1.00 . A A . 136 LEU HD13 1 1
18 27357 1 1 56 LEU HD21 H -4.224 2.777 8.151 1.00 . A A . 136 LEU HD21 1 1
18 27358 1 1 56 LEU HD22 H -2.955 3.637 7.279 1.00 . A A . 136 LEU HD22 1 1
18 27359 1 1 56 LEU HD23 H -4.407 3.108 6.428 1.00 . A A . 136 LEU HD23 1 1
18 27360 1 1 56 LEU HG H -5.156 5.186 6.785 1.00 . A A . 136 LEU HG 1 1
18 27361 1 1 56 LEU N N -7.090 5.811 10.446 1.00 . A A . 136 LEU N 1 1
18 27362 1 1 56 LEU O O -8.974 5.570 8.505 1.00 . A A . 136 LEU O 1 1
18 27363 1 1 57 LYS C C -9.280 4.889 5.642 1.00 . A A . 137 LYS C 1 1
18 27364 1 1 57 LYS CA C -8.641 6.260 5.841 1.00 . A A . 137 LYS CA 1 1
18 27365 1 1 57 LYS CB C -8.076 6.768 4.513 1.00 . A A . 137 LYS CB 1 1
18 27366 1 1 57 LYS CD C -10.032 7.791 3.314 1.00 . A A . 137 LYS CD 1 1
18 27367 1 1 57 LYS CE C -9.442 9.008 2.618 1.00 . A A . 137 LYS CE 1 1
18 27368 1 1 57 LYS CG C -9.044 6.637 3.350 1.00 . A A . 137 LYS CG 1 1
18 27369 1 1 57 LYS H H -6.668 6.420 6.591 1.00 . A A . 137 LYS H 1 1
18 27370 1 1 57 LYS HA H -9.395 6.948 6.189 1.00 . A A . 137 LYS HA 1 1
18 27371 1 1 57 LYS HB2 H -7.815 7.811 4.622 1.00 . A A . 137 LYS HB2 1 1
18 27372 1 1 57 LYS HB3 H -7.184 6.206 4.276 1.00 . A A . 137 LYS HB3 1 1
18 27373 1 1 57 LYS HD2 H -10.918 7.480 2.781 1.00 . A A . 137 LYS HD2 1 1
18 27374 1 1 57 LYS HD3 H -10.295 8.060 4.328 1.00 . A A . 137 LYS HD3 1 1
18 27375 1 1 57 LYS HE2 H -8.468 9.210 3.037 1.00 . A A . 137 LYS HE2 1 1
18 27376 1 1 57 LYS HE3 H -9.343 8.790 1.565 1.00 . A A . 137 LYS HE3 1 1
18 27377 1 1 57 LYS HG2 H -8.485 6.628 2.427 1.00 . A A . 137 LYS HG2 1 1
18 27378 1 1 57 LYS HG3 H -9.591 5.710 3.452 1.00 . A A . 137 LYS HG3 1 1
18 27379 1 1 57 LYS HZ1 H -11.284 9.989 2.532 1.00 . A A . 137 LYS HZ1 1 1
18 27380 1 1 57 LYS HZ2 H -9.963 10.981 2.170 1.00 . A A . 137 LYS HZ2 1 1
18 27381 1 1 57 LYS HZ3 H -10.274 10.537 3.773 1.00 . A A . 137 LYS HZ3 1 1
18 27382 1 1 57 LYS N N -7.588 6.201 6.849 1.00 . A A . 137 LYS N 1 1
18 27383 1 1 57 LYS NZ N -10.301 10.213 2.785 1.00 . A A . 137 LYS NZ 1 1
18 27384 1 1 57 LYS O O -10.502 4.768 5.574 1.00 . A A . 137 LYS O 1 1
18 27385 1 1 58 GLY C C -8.097 1.704 4.402 1.00 . A A . 138 GLY C 1 1
18 27386 1 1 58 GLY CA C -8.947 2.510 5.363 1.00 . A A . 138 GLY CA 1 1
18 27387 1 1 58 GLY H H -7.479 4.015 5.613 1.00 . A A . 138 GLY H 1 1
18 27388 1 1 58 GLY HA2 H -8.967 2.008 6.318 1.00 . A A . 138 GLY HA2 1 1
18 27389 1 1 58 GLY HA3 H -9.954 2.565 4.975 1.00 . A A . 138 GLY HA3 1 1
18 27390 1 1 58 GLY N N -8.445 3.859 5.551 1.00 . A A . 138 GLY N 1 1
18 27391 1 1 58 GLY O O -7.944 0.493 4.563 1.00 . A A . 138 GLY O 1 1
18 27392 1 1 59 PHE C C -5.323 2.355 2.343 1.00 . A A . 139 PHE C 1 1
18 27393 1 1 59 PHE CA C -6.706 1.712 2.405 1.00 . A A . 139 PHE CA 1 1
18 27394 1 1 59 PHE CB C -7.369 1.770 1.027 1.00 . A A . 139 PHE CB 1 1
18 27395 1 1 59 PHE CD1 C -7.732 4.223 0.644 1.00 . A A . 139 PHE CD1 1 1
18 27396 1 1 59 PHE CD2 C -9.644 2.816 0.868 1.00 . A A . 139 PHE CD2 1 1
18 27397 1 1 59 PHE CE1 C -8.556 5.320 0.476 1.00 . A A . 139 PHE CE1 1 1
18 27398 1 1 59 PHE CE2 C -10.473 3.909 0.700 1.00 . A A . 139 PHE CE2 1 1
18 27399 1 1 59 PHE CG C -8.266 2.960 0.843 1.00 . A A . 139 PHE CG 1 1
18 27400 1 1 59 PHE CZ C -9.928 5.163 0.502 1.00 . A A . 139 PHE CZ 1 1
18 27401 1 1 59 PHE H H -7.702 3.340 3.322 1.00 . A A . 139 PHE H 1 1
18 27402 1 1 59 PHE HA H -6.597 0.680 2.699 1.00 . A A . 139 PHE HA 1 1
18 27403 1 1 59 PHE HB2 H -6.602 1.813 0.268 1.00 . A A . 139 PHE HB2 1 1
18 27404 1 1 59 PHE HB3 H -7.962 0.880 0.884 1.00 . A A . 139 PHE HB3 1 1
18 27405 1 1 59 PHE HD1 H -6.660 4.348 0.622 1.00 . A A . 139 PHE HD1 1 1
18 27406 1 1 59 PHE HD2 H -10.072 1.835 1.022 1.00 . A A . 139 PHE HD2 1 1
18 27407 1 1 59 PHE HE1 H -8.127 6.299 0.321 1.00 . A A . 139 PHE HE1 1 1
18 27408 1 1 59 PHE HE2 H -11.545 3.783 0.721 1.00 . A A . 139 PHE HE2 1 1
18 27409 1 1 59 PHE HZ H -10.574 6.018 0.371 1.00 . A A . 139 PHE HZ 1 1
18 27410 1 1 59 PHE N N -7.543 2.375 3.398 1.00 . A A . 139 PHE N 1 1
18 27411 1 1 59 PHE O O -5.184 3.570 2.475 1.00 . A A . 139 PHE O 1 1
18 27412 1 1 60 GLY C C -2.223 1.577 0.814 1.00 . A A . 140 GLY C 1 1
18 27413 1 1 60 GLY CA C -2.942 2.032 2.068 1.00 . A A . 140 GLY CA 1 1
18 27414 1 1 60 GLY H H -4.471 0.567 2.045 1.00 . A A . 140 GLY H 1 1
18 27415 1 1 60 GLY HA2 H -2.969 3.111 2.084 1.00 . A A . 140 GLY HA2 1 1
18 27416 1 1 60 GLY HA3 H -2.393 1.683 2.930 1.00 . A A . 140 GLY HA3 1 1
18 27417 1 1 60 GLY N N -4.301 1.528 2.143 1.00 . A A . 140 GLY N 1 1
18 27418 1 1 60 GLY O O -2.428 0.458 0.344 1.00 . A A . 140 GLY O 1 1
18 27419 1 1 61 TYR C C 0.854 2.426 -0.756 1.00 . A A . 141 TYR C 1 1
18 27420 1 1 61 TYR CA C -0.631 2.131 -0.941 1.00 . A A . 141 TYR CA 1 1
18 27421 1 1 61 TYR CB C -1.177 2.928 -2.127 1.00 . A A . 141 TYR CB 1 1
18 27422 1 1 61 TYR CD1 C -3.496 3.696 -1.488 1.00 . A A . 141 TYR CD1 1 1
18 27423 1 1 61 TYR CD2 C -3.292 1.991 -3.140 1.00 . A A . 141 TYR CD2 1 1
18 27424 1 1 61 TYR CE1 C -4.872 3.647 -1.599 1.00 . A A . 141 TYR CE1 1 1
18 27425 1 1 61 TYR CE2 C -4.667 1.936 -3.260 1.00 . A A . 141 TYR CE2 1 1
18 27426 1 1 61 TYR CG C -2.683 2.871 -2.254 1.00 . A A . 141 TYR CG 1 1
18 27427 1 1 61 TYR CZ C -5.453 2.765 -2.487 1.00 . A A . 141 TYR CZ 1 1
18 27428 1 1 61 TYR H H -1.259 3.324 0.689 1.00 . A A . 141 TYR H 1 1
18 27429 1 1 61 TYR HA H -0.755 1.076 -1.142 1.00 . A A . 141 TYR HA 1 1
18 27430 1 1 61 TYR HB2 H -0.893 3.963 -2.018 1.00 . A A . 141 TYR HB2 1 1
18 27431 1 1 61 TYR HB3 H -0.752 2.538 -3.041 1.00 . A A . 141 TYR HB3 1 1
18 27432 1 1 61 TYR HD1 H -3.038 4.386 -0.794 1.00 . A A . 141 TYR HD1 1 1
18 27433 1 1 61 TYR HD2 H -2.674 1.343 -3.745 1.00 . A A . 141 TYR HD2 1 1
18 27434 1 1 61 TYR HE1 H -5.487 4.296 -0.995 1.00 . A A . 141 TYR HE1 1 1
18 27435 1 1 61 TYR HE2 H -5.123 1.245 -3.955 1.00 . A A . 141 TYR HE2 1 1
18 27436 1 1 61 TYR HH H -7.204 2.436 -1.766 1.00 . A A . 141 TYR HH 1 1
18 27437 1 1 61 TYR N N -1.380 2.447 0.269 1.00 . A A . 141 TYR N 1 1
18 27438 1 1 61 TYR O O 1.229 3.342 -0.025 1.00 . A A . 141 TYR O 1 1
18 27439 1 1 61 TYR OH O -6.823 2.714 -2.602 1.00 . A A . 141 TYR OH 1 1
18 27440 1 1 62 ALA C C 3.780 1.788 -2.719 1.00 . A A . 142 ALA C 1 1
18 27441 1 1 62 ALA CA C 3.138 1.821 -1.337 1.00 . A A . 142 ALA CA 1 1
18 27442 1 1 62 ALA CB C 3.749 0.751 -0.444 1.00 . A A . 142 ALA CB 1 1
18 27443 1 1 62 ALA H H 1.334 0.929 -1.991 1.00 . A A . 142 ALA H 1 1
18 27444 1 1 62 ALA HA H 3.329 2.784 -0.885 1.00 . A A . 142 ALA HA 1 1
18 27445 1 1 62 ALA HB1 H 4.389 0.112 -1.035 1.00 . A A . 142 ALA HB1 1 1
18 27446 1 1 62 ALA HB2 H 4.329 1.221 0.336 1.00 . A A . 142 ALA HB2 1 1
18 27447 1 1 62 ALA HB3 H 2.961 0.160 0.000 1.00 . A A . 142 ALA HB3 1 1
18 27448 1 1 62 ALA N N 1.694 1.643 -1.424 1.00 . A A . 142 ALA N 1 1
18 27449 1 1 62 ALA O O 3.389 0.997 -3.576 1.00 . A A . 142 ALA O 1 1
18 27450 1 1 63 GLU C C 6.770 1.937 -4.162 1.00 . A A . 143 GLU C 1 1
18 27451 1 1 63 GLU CA C 5.462 2.723 -4.209 1.00 . A A . 143 GLU CA 1 1
18 27452 1 1 63 GLU CB C 5.744 4.180 -4.583 1.00 . A A . 143 GLU CB 1 1
18 27453 1 1 63 GLU CD C 3.930 4.437 -6.322 1.00 . A A . 143 GLU CD 1 1
18 27454 1 1 63 GLU CG C 4.506 4.948 -5.015 1.00 . A A . 143 GLU CG 1 1
18 27455 1 1 63 GLU H H 5.035 3.259 -2.206 1.00 . A A . 143 GLU H 1 1
18 27456 1 1 63 GLU HA H 4.821 2.287 -4.959 1.00 . A A . 143 GLU HA 1 1
18 27457 1 1 63 GLU HB2 H 6.174 4.682 -3.728 1.00 . A A . 143 GLU HB2 1 1
18 27458 1 1 63 GLU HB3 H 6.455 4.199 -5.395 1.00 . A A . 143 GLU HB3 1 1
18 27459 1 1 63 GLU HG2 H 3.753 4.853 -4.247 1.00 . A A . 143 GLU HG2 1 1
18 27460 1 1 63 GLU HG3 H 4.767 5.989 -5.136 1.00 . A A . 143 GLU HG3 1 1
18 27461 1 1 63 GLU N N 4.768 2.653 -2.929 1.00 . A A . 143 GLU N 1 1
18 27462 1 1 63 GLU O O 7.587 2.123 -3.261 1.00 . A A . 143 GLU O 1 1
18 27463 1 1 63 GLU OE1 O 4.720 4.110 -7.231 1.00 . A A . 143 GLU OE1 1 1
18 27464 1 1 63 GLU OE2 O 2.688 4.366 -6.434 1.00 . A A . 143 GLU OE2 1 1
18 27465 1 1 64 PHE C C 8.938 0.523 -6.497 1.00 . A A . 144 PHE C 1 1
18 27466 1 1 64 PHE CA C 8.166 0.241 -5.211 1.00 . A A . 144 PHE CA 1 1
18 27467 1 1 64 PHE CB C 7.807 -1.244 -5.133 1.00 . A A . 144 PHE CB 1 1
18 27468 1 1 64 PHE CD1 C 8.039 -1.336 -2.636 1.00 . A A . 144 PHE CD1 1 1
18 27469 1 1 64 PHE CD2 C 6.166 -2.417 -3.641 1.00 . A A . 144 PHE CD2 1 1
18 27470 1 1 64 PHE CE1 C 7.600 -1.732 -1.387 1.00 . A A . 144 PHE CE1 1 1
18 27471 1 1 64 PHE CE2 C 5.722 -2.815 -2.394 1.00 . A A . 144 PHE CE2 1 1
18 27472 1 1 64 PHE CG C 7.328 -1.675 -3.777 1.00 . A A . 144 PHE CG 1 1
18 27473 1 1 64 PHE CZ C 6.440 -2.471 -1.265 1.00 . A A . 144 PHE CZ 1 1
18 27474 1 1 64 PHE H H 6.271 0.955 -5.831 1.00 . A A . 144 PHE H 1 1
18 27475 1 1 64 PHE HA H 8.788 0.497 -4.368 1.00 . A A . 144 PHE HA 1 1
18 27476 1 1 64 PHE HB2 H 7.023 -1.456 -5.844 1.00 . A A . 144 PHE HB2 1 1
18 27477 1 1 64 PHE HB3 H 8.679 -1.831 -5.380 1.00 . A A . 144 PHE HB3 1 1
18 27478 1 1 64 PHE HD1 H 8.946 -0.757 -2.730 1.00 . A A . 144 PHE HD1 1 1
18 27479 1 1 64 PHE HD2 H 5.603 -2.687 -4.524 1.00 . A A . 144 PHE HD2 1 1
18 27480 1 1 64 PHE HE1 H 8.163 -1.461 -0.506 1.00 . A A . 144 PHE HE1 1 1
18 27481 1 1 64 PHE HE2 H 4.815 -3.394 -2.303 1.00 . A A . 144 PHE HE2 1 1
18 27482 1 1 64 PHE HZ H 6.095 -2.782 -0.290 1.00 . A A . 144 PHE HZ 1 1
18 27483 1 1 64 PHE N N 6.959 1.058 -5.141 1.00 . A A . 144 PHE N 1 1
18 27484 1 1 64 PHE O O 8.361 0.940 -7.500 1.00 . A A . 144 PHE O 1 1
18 27485 1 1 65 GLU C C 11.524 -0.800 -8.251 1.00 . A A . 145 GLU C 1 1
18 27486 1 1 65 GLU CA C 11.099 0.522 -7.617 1.00 . A A . 145 GLU CA 1 1
18 27487 1 1 65 GLU CB C 12.335 1.330 -7.218 1.00 . A A . 145 GLU CB 1 1
18 27488 1 1 65 GLU CD C 12.009 3.367 -8.676 1.00 . A A . 145 GLU CD 1 1
18 27489 1 1 65 GLU CG C 12.120 2.834 -7.261 1.00 . A A . 145 GLU CG 1 1
18 27490 1 1 65 GLU H H 10.649 -0.040 -5.627 1.00 . A A . 145 GLU H 1 1
18 27491 1 1 65 GLU HA H 10.529 1.087 -8.340 1.00 . A A . 145 GLU HA 1 1
18 27492 1 1 65 GLU HB2 H 12.621 1.056 -6.213 1.00 . A A . 145 GLU HB2 1 1
18 27493 1 1 65 GLU HB3 H 13.143 1.084 -7.891 1.00 . A A . 145 GLU HB3 1 1
18 27494 1 1 65 GLU HG2 H 11.208 3.069 -6.732 1.00 . A A . 145 GLU HG2 1 1
18 27495 1 1 65 GLU HG3 H 12.953 3.318 -6.773 1.00 . A A . 145 GLU HG3 1 1
18 27496 1 1 65 GLU N N 10.247 0.292 -6.456 1.00 . A A . 145 GLU N 1 1
18 27497 1 1 65 GLU O O 11.610 -0.915 -9.473 1.00 . A A . 145 GLU O 1 1
18 27498 1 1 65 GLU OE1 O 12.971 3.192 -9.453 1.00 . A A . 145 GLU OE1 1 1
18 27499 1 1 65 GLU OE2 O 10.961 3.959 -9.006 1.00 . A A . 145 GLU OE2 1 1
18 27500 1 1 66 ASP C C 10.995 -4.004 -8.134 1.00 . A A . 146 ASP C 1 1
18 27501 1 1 66 ASP CA C 12.204 -3.107 -7.886 1.00 . A A . 146 ASP CA 1 1
18 27502 1 1 66 ASP CB C 13.144 -3.766 -6.875 1.00 . A A . 146 ASP CB 1 1
18 27503 1 1 66 ASP CG C 13.033 -5.278 -6.881 1.00 . A A . 146 ASP CG 1 1
18 27504 1 1 66 ASP H H 11.701 -1.640 -6.446 1.00 . A A . 146 ASP H 1 1
18 27505 1 1 66 ASP HA H 12.732 -2.971 -8.818 1.00 . A A . 146 ASP HA 1 1
18 27506 1 1 66 ASP HB2 H 14.163 -3.498 -7.113 1.00 . A A . 146 ASP HB2 1 1
18 27507 1 1 66 ASP HB3 H 12.904 -3.409 -5.885 1.00 . A A . 146 ASP HB3 1 1
18 27508 1 1 66 ASP N N 11.789 -1.793 -7.410 1.00 . A A . 146 ASP N 1 1
18 27509 1 1 66 ASP O O 9.989 -3.916 -7.428 1.00 . A A . 146 ASP O 1 1
18 27510 1 1 66 ASP OD1 O 13.332 -5.891 -7.927 1.00 . A A . 146 ASP OD1 1 1
18 27511 1 1 66 ASP OD2 O 12.646 -5.849 -5.839 1.00 . A A . 146 ASP OD2 1 1
18 27512 1 1 67 LEU C C 9.833 -6.838 -8.401 1.00 . A A . 147 LEU C 1 1
18 27513 1 1 67 LEU CA C 10.013 -5.777 -9.482 1.00 . A A . 147 LEU CA 1 1
18 27514 1 1 67 LEU CB C 10.288 -6.446 -10.830 1.00 . A A . 147 LEU CB 1 1
18 27515 1 1 67 LEU CD1 C 12.041 -5.127 -12.043 1.00 . A A . 147 LEU CD1 1 1
18 27516 1 1 67 LEU CD2 C 10.143 -6.146 -13.314 1.00 . A A . 147 LEU CD2 1 1
18 27517 1 1 67 LEU CG C 10.568 -5.504 -12.002 1.00 . A A . 147 LEU CG 1 1
18 27518 1 1 67 LEU H H 11.925 -4.888 -9.666 1.00 . A A . 147 LEU H 1 1
18 27519 1 1 67 LEU HA H 9.105 -5.198 -9.555 1.00 . A A . 147 LEU HA 1 1
18 27520 1 1 67 LEU HB2 H 11.146 -7.089 -10.710 1.00 . A A . 147 LEU HB2 1 1
18 27521 1 1 67 LEU HB3 H 9.424 -7.044 -11.083 1.00 . A A . 147 LEU HB3 1 1
18 27522 1 1 67 LEU HD11 H 12.599 -5.784 -11.393 1.00 . A A . 147 LEU HD11 1 1
18 27523 1 1 67 LEU HD12 H 12.161 -4.106 -11.712 1.00 . A A . 147 LEU HD12 1 1
18 27524 1 1 67 LEU HD13 H 12.409 -5.223 -13.054 1.00 . A A . 147 LEU HD13 1 1
18 27525 1 1 67 LEU HD21 H 9.162 -6.582 -13.200 1.00 . A A . 147 LEU HD21 1 1
18 27526 1 1 67 LEU HD22 H 10.851 -6.917 -13.584 1.00 . A A . 147 LEU HD22 1 1
18 27527 1 1 67 LEU HD23 H 10.115 -5.395 -14.089 1.00 . A A . 147 LEU HD23 1 1
18 27528 1 1 67 LEU HG H 9.996 -4.597 -11.871 1.00 . A A . 147 LEU HG 1 1
18 27529 1 1 67 LEU N N 11.099 -4.864 -9.140 1.00 . A A . 147 LEU N 1 1
18 27530 1 1 67 LEU O O 8.709 -7.181 -8.034 1.00 . A A . 147 LEU O 1 1
18 27531 1 1 68 ASP C C 10.140 -7.882 -5.635 1.00 . A A . 148 ASP C 1 1
18 27532 1 1 68 ASP CA C 10.914 -8.375 -6.854 1.00 . A A . 148 ASP CA 1 1
18 27533 1 1 68 ASP CB C 12.335 -8.766 -6.447 1.00 . A A . 148 ASP CB 1 1
18 27534 1 1 68 ASP CG C 12.410 -9.272 -5.020 1.00 . A A . 148 ASP CG 1 1
18 27535 1 1 68 ASP H H 11.814 -7.040 -8.229 1.00 . A A . 148 ASP H 1 1
18 27536 1 1 68 ASP HA H 10.412 -9.242 -7.256 1.00 . A A . 148 ASP HA 1 1
18 27537 1 1 68 ASP HB2 H 12.688 -9.547 -7.105 1.00 . A A . 148 ASP HB2 1 1
18 27538 1 1 68 ASP HB3 H 12.979 -7.904 -6.539 1.00 . A A . 148 ASP HB3 1 1
18 27539 1 1 68 ASP N N 10.948 -7.354 -7.895 1.00 . A A . 148 ASP N 1 1
18 27540 1 1 68 ASP O O 9.555 -8.674 -4.897 1.00 . A A . 148 ASP O 1 1
18 27541 1 1 68 ASP OD1 O 11.837 -10.345 -4.740 1.00 . A A . 148 ASP OD1 1 1
18 27542 1 1 68 ASP OD2 O 13.042 -8.594 -4.182 1.00 . A A . 148 ASP OD2 1 1
18 27543 1 1 69 SER C C 7.963 -6.327 -4.322 1.00 . A A . 149 SER C 1 1
18 27544 1 1 69 SER CA C 9.446 -5.970 -4.297 1.00 . A A . 149 SER CA 1 1
18 27545 1 1 69 SER CB C 9.616 -4.450 -4.312 1.00 . A A . 149 SER CB 1 1
18 27546 1 1 69 SER H H 10.628 -5.989 -6.054 1.00 . A A . 149 SER H 1 1
18 27547 1 1 69 SER HA H 9.884 -6.364 -3.393 1.00 . A A . 149 SER HA 1 1
18 27548 1 1 69 SER HB2 H 9.445 -4.080 -5.312 1.00 . A A . 149 SER HB2 1 1
18 27549 1 1 69 SER HB3 H 8.901 -4.003 -3.636 1.00 . A A . 149 SER HB3 1 1
18 27550 1 1 69 SER HG H 11.039 -3.134 -4.026 1.00 . A A . 149 SER HG 1 1
18 27551 1 1 69 SER N N 10.143 -6.568 -5.430 1.00 . A A . 149 SER N 1 1
18 27552 1 1 69 SER O O 7.381 -6.683 -3.297 1.00 . A A . 149 SER O 1 1
18 27553 1 1 69 SER OG O 10.922 -4.079 -3.906 1.00 . A A . 149 SER OG 1 1
18 27554 1 1 70 LEU C C 5.676 -8.020 -5.393 1.00 . A A . 150 LEU C 1 1
18 27555 1 1 70 LEU CA C 5.941 -6.542 -5.661 1.00 . A A . 150 LEU CA 1 1
18 27556 1 1 70 LEU CB C 5.475 -6.177 -7.071 1.00 . A A . 150 LEU CB 1 1
18 27557 1 1 70 LEU CD1 C 3.641 -4.590 -6.438 1.00 . A A . 150 LEU CD1 1 1
18 27558 1 1 70 LEU CD2 C 5.953 -3.726 -6.845 1.00 . A A . 150 LEU CD2 1 1
18 27559 1 1 70 LEU CG C 4.916 -4.764 -7.248 1.00 . A A . 150 LEU CG 1 1
18 27560 1 1 70 LEU H H 7.873 -5.941 -6.282 1.00 . A A . 150 LEU H 1 1
18 27561 1 1 70 LEU HA H 5.389 -5.954 -4.944 1.00 . A A . 150 LEU HA 1 1
18 27562 1 1 70 LEU HB2 H 6.318 -6.284 -7.737 1.00 . A A . 150 LEU HB2 1 1
18 27563 1 1 70 LEU HB3 H 4.703 -6.877 -7.356 1.00 . A A . 150 LEU HB3 1 1
18 27564 1 1 70 LEU HD11 H 3.627 -3.604 -5.997 1.00 . A A . 150 LEU HD11 1 1
18 27565 1 1 70 LEU HD12 H 3.606 -5.334 -5.657 1.00 . A A . 150 LEU HD12 1 1
18 27566 1 1 70 LEU HD13 H 2.784 -4.707 -7.086 1.00 . A A . 150 LEU HD13 1 1
18 27567 1 1 70 LEU HD21 H 6.562 -4.119 -6.044 1.00 . A A . 150 LEU HD21 1 1
18 27568 1 1 70 LEU HD22 H 5.452 -2.829 -6.509 1.00 . A A . 150 LEU HD22 1 1
18 27569 1 1 70 LEU HD23 H 6.579 -3.494 -7.693 1.00 . A A . 150 LEU HD23 1 1
18 27570 1 1 70 LEU HG H 4.673 -4.608 -8.290 1.00 . A A . 150 LEU HG 1 1
18 27571 1 1 70 LEU N N 7.357 -6.230 -5.501 1.00 . A A . 150 LEU N 1 1
18 27572 1 1 70 LEU O O 4.674 -8.380 -4.774 1.00 . A A . 150 LEU O 1 1
18 27573 1 1 71 LEU C C 6.508 -10.673 -4.189 1.00 . A A . 151 LEU C 1 1
18 27574 1 1 71 LEU CA C 6.447 -10.313 -5.669 1.00 . A A . 151 LEU CA 1 1
18 27575 1 1 71 LEU CB C 7.546 -11.053 -6.432 1.00 . A A . 151 LEU CB 1 1
18 27576 1 1 71 LEU CD1 C 6.322 -12.912 -7.586 1.00 . A A . 151 LEU CD1 1 1
18 27577 1 1 71 LEU CD2 C 8.706 -13.227 -6.898 1.00 . A A . 151 LEU CD2 1 1
18 27578 1 1 71 LEU CG C 7.379 -12.569 -6.548 1.00 . A A . 151 LEU CG 1 1
18 27579 1 1 71 LEU H H 7.359 -8.527 -6.346 1.00 . A A . 151 LEU H 1 1
18 27580 1 1 71 LEU HA H 5.485 -10.610 -6.061 1.00 . A A . 151 LEU HA 1 1
18 27581 1 1 71 LEU HB2 H 7.586 -10.648 -7.432 1.00 . A A . 151 LEU HB2 1 1
18 27582 1 1 71 LEU HB3 H 8.484 -10.860 -5.930 1.00 . A A . 151 LEU HB3 1 1
18 27583 1 1 71 LEU HD11 H 5.848 -13.845 -7.322 1.00 . A A . 151 LEU HD11 1 1
18 27584 1 1 71 LEU HD12 H 6.787 -13.006 -8.556 1.00 . A A . 151 LEU HD12 1 1
18 27585 1 1 71 LEU HD13 H 5.581 -12.127 -7.617 1.00 . A A . 151 LEU HD13 1 1
18 27586 1 1 71 LEU HD21 H 9.518 -12.574 -6.611 1.00 . A A . 151 LEU HD21 1 1
18 27587 1 1 71 LEU HD22 H 8.749 -13.407 -7.962 1.00 . A A . 151 LEU HD22 1 1
18 27588 1 1 71 LEU HD23 H 8.794 -14.164 -6.369 1.00 . A A . 151 LEU HD23 1 1
18 27589 1 1 71 LEU HG H 7.051 -12.962 -5.595 1.00 . A A . 151 LEU HG 1 1
18 27590 1 1 71 LEU N N 6.581 -8.873 -5.861 1.00 . A A . 151 LEU N 1 1
18 27591 1 1 71 LEU O O 5.671 -11.424 -3.687 1.00 . A A . 151 LEU O 1 1
18 27592 1 1 72 SER C C 6.551 -9.761 -1.259 1.00 . A A . 152 SER C 1 1
18 27593 1 1 72 SER CA C 7.675 -10.398 -2.070 1.00 . A A . 152 SER CA 1 1
18 27594 1 1 72 SER CB C 9.028 -9.869 -1.591 1.00 . A A . 152 SER CB 1 1
18 27595 1 1 72 SER H H 8.139 -9.542 -3.950 1.00 . A A . 152 SER H 1 1
18 27596 1 1 72 SER HA H 7.645 -11.468 -1.927 1.00 . A A . 152 SER HA 1 1
18 27597 1 1 72 SER HB2 H 9.780 -10.085 -2.334 1.00 . A A . 152 SER HB2 1 1
18 27598 1 1 72 SER HB3 H 8.963 -8.801 -1.444 1.00 . A A . 152 SER HB3 1 1
18 27599 1 1 72 SER HG H 10.363 -10.435 -0.273 1.00 . A A . 152 SER HG 1 1
18 27600 1 1 72 SER N N 7.504 -10.132 -3.494 1.00 . A A . 152 SER N 1 1
18 27601 1 1 72 SER O O 6.116 -10.307 -0.246 1.00 . A A . 152 SER O 1 1
18 27602 1 1 72 SER OG O 9.409 -10.476 -0.368 1.00 . A A . 152 SER OG 1 1
18 27603 1 1 73 ALA C C 3.731 -8.720 -1.010 1.00 . A A . 153 ALA C 1 1
18 27604 1 1 73 ALA CA C 5.011 -7.891 -1.033 1.00 . A A . 153 ALA CA 1 1
18 27605 1 1 73 ALA CB C 4.760 -6.547 -1.702 1.00 . A A . 153 ALA CB 1 1
18 27606 1 1 73 ALA H H 6.473 -8.217 -2.527 1.00 . A A . 153 ALA H 1 1
18 27607 1 1 73 ALA HA H 5.325 -7.705 -0.016 1.00 . A A . 153 ALA HA 1 1
18 27608 1 1 73 ALA HB1 H 5.704 -6.109 -1.993 1.00 . A A . 153 ALA HB1 1 1
18 27609 1 1 73 ALA HB2 H 4.144 -6.691 -2.577 1.00 . A A . 153 ALA HB2 1 1
18 27610 1 1 73 ALA HB3 H 4.256 -5.890 -1.010 1.00 . A A . 153 ALA HB3 1 1
18 27611 1 1 73 ALA N N 6.085 -8.602 -1.714 1.00 . A A . 153 ALA N 1 1
18 27612 1 1 73 ALA O O 3.004 -8.731 -0.016 1.00 . A A . 153 ALA O 1 1
18 27613 1 1 74 LEU C C 2.294 -11.369 -1.189 1.00 . A A . 154 LEU C 1 1
18 27614 1 1 74 LEU CA C 2.268 -10.244 -2.219 1.00 . A A . 154 LEU CA 1 1
18 27615 1 1 74 LEU CB C 2.156 -10.830 -3.627 1.00 . A A . 154 LEU CB 1 1
18 27616 1 1 74 LEU CD1 C 2.136 -10.468 -6.108 1.00 . A A . 154 LEU CD1 1 1
18 27617 1 1 74 LEU CD2 C 0.459 -9.303 -4.664 1.00 . A A . 154 LEU CD2 1 1
18 27618 1 1 74 LEU CG C 1.884 -9.829 -4.751 1.00 . A A . 154 LEU CG 1 1
18 27619 1 1 74 LEU H H 4.078 -9.363 -2.871 1.00 . A A . 154 LEU H 1 1
18 27620 1 1 74 LEU HA H 1.409 -9.618 -2.029 1.00 . A A . 154 LEU HA 1 1
18 27621 1 1 74 LEU HB2 H 3.083 -11.334 -3.851 1.00 . A A . 154 LEU HB2 1 1
18 27622 1 1 74 LEU HB3 H 1.349 -11.549 -3.622 1.00 . A A . 154 LEU HB3 1 1
18 27623 1 1 74 LEU HD11 H 1.210 -10.517 -6.660 1.00 . A A . 154 LEU HD11 1 1
18 27624 1 1 74 LEU HD12 H 2.527 -11.465 -5.969 1.00 . A A . 154 LEU HD12 1 1
18 27625 1 1 74 LEU HD13 H 2.853 -9.875 -6.657 1.00 . A A . 154 LEU HD13 1 1
18 27626 1 1 74 LEU HD21 H -0.164 -10.032 -4.167 1.00 . A A . 154 LEU HD21 1 1
18 27627 1 1 74 LEU HD22 H 0.080 -9.124 -5.660 1.00 . A A . 154 LEU HD22 1 1
18 27628 1 1 74 LEU HD23 H 0.450 -8.379 -4.103 1.00 . A A . 154 LEU HD23 1 1
18 27629 1 1 74 LEU HG H 2.559 -8.990 -4.648 1.00 . A A . 154 LEU HG 1 1
18 27630 1 1 74 LEU N N 3.461 -9.412 -2.112 1.00 . A A . 154 LEU N 1 1
18 27631 1 1 74 LEU O O 1.248 -11.862 -0.767 1.00 . A A . 154 LEU O 1 1
18 27632 1 1 75 SER C C 3.208 -12.376 1.577 1.00 . A A . 155 SER C 1 1
18 27633 1 1 75 SER CA C 3.659 -12.835 0.194 1.00 . A A . 155 SER CA 1 1
18 27634 1 1 75 SER CB C 5.119 -13.291 0.246 1.00 . A A . 155 SER CB 1 1
18 27635 1 1 75 SER H H 4.293 -11.335 -1.159 1.00 . A A . 155 SER H 1 1
18 27636 1 1 75 SER HA H 3.043 -13.666 -0.116 1.00 . A A . 155 SER HA 1 1
18 27637 1 1 75 SER HB2 H 5.459 -13.515 -0.753 1.00 . A A . 155 SER HB2 1 1
18 27638 1 1 75 SER HB3 H 5.725 -12.500 0.664 1.00 . A A . 155 SER HB3 1 1
18 27639 1 1 75 SER HG H 5.269 -14.199 1.975 1.00 . A A . 155 SER HG 1 1
18 27640 1 1 75 SER N N 3.496 -11.768 -0.786 1.00 . A A . 155 SER N 1 1
18 27641 1 1 75 SER O O 2.971 -13.193 2.469 1.00 . A A . 155 SER O 1 1
18 27642 1 1 75 SER OG O 5.263 -14.450 1.048 1.00 . A A . 155 SER OG 1 1
18 27643 1 1 76 LEU C C 1.154 -10.312 3.063 1.00 . A A . 156 LEU C 1 1
18 27644 1 1 76 LEU CA C 2.668 -10.494 3.023 1.00 . A A . 156 LEU CA 1 1
18 27645 1 1 76 LEU CB C 3.361 -9.151 3.259 1.00 . A A . 156 LEU CB 1 1
18 27646 1 1 76 LEU CD1 C 5.390 -7.712 2.951 1.00 . A A . 156 LEU CD1 1 1
18 27647 1 1 76 LEU CD2 C 5.561 -9.849 4.238 1.00 . A A . 156 LEU CD2 1 1
18 27648 1 1 76 LEU CG C 4.879 -9.139 3.078 1.00 . A A . 156 LEU CG 1 1
18 27649 1 1 76 LEU H H 3.293 -10.464 1.002 1.00 . A A . 156 LEU H 1 1
18 27650 1 1 76 LEU HA H 2.956 -11.181 3.805 1.00 . A A . 156 LEU HA 1 1
18 27651 1 1 76 LEU HB2 H 2.940 -8.436 2.569 1.00 . A A . 156 LEU HB2 1 1
18 27652 1 1 76 LEU HB3 H 3.145 -8.842 4.272 1.00 . A A . 156 LEU HB3 1 1
18 27653 1 1 76 LEU HD11 H 4.582 -7.022 3.142 1.00 . A A . 156 LEU HD11 1 1
18 27654 1 1 76 LEU HD12 H 5.770 -7.553 1.953 1.00 . A A . 156 LEU HD12 1 1
18 27655 1 1 76 LEU HD13 H 6.182 -7.548 3.667 1.00 . A A . 156 LEU HD13 1 1
18 27656 1 1 76 LEU HD21 H 5.725 -10.885 3.979 1.00 . A A . 156 LEU HD21 1 1
18 27657 1 1 76 LEU HD22 H 4.931 -9.794 5.114 1.00 . A A . 156 LEU HD22 1 1
18 27658 1 1 76 LEU HD23 H 6.508 -9.375 4.445 1.00 . A A . 156 LEU HD23 1 1
18 27659 1 1 76 LEU HG H 5.131 -9.665 2.168 1.00 . A A . 156 LEU HG 1 1
18 27660 1 1 76 LEU N N 3.091 -11.064 1.749 1.00 . A A . 156 LEU N 1 1
18 27661 1 1 76 LEU O O 0.626 -9.607 3.922 1.00 . A A . 156 LEU O 1 1
18 27662 1 1 77 ASN C C -1.637 -11.482 3.294 1.00 . A A . 157 ASN C 1 1
18 27663 1 1 77 ASN CA C -0.993 -10.864 2.057 1.00 . A A . 157 ASN CA 1 1
18 27664 1 1 77 ASN CB C -1.507 -11.564 0.797 1.00 . A A . 157 ASN CB 1 1
18 27665 1 1 77 ASN CG C -1.787 -13.037 1.027 1.00 . A A . 157 ASN CG 1 1
18 27666 1 1 77 ASN H H 0.939 -11.502 1.470 1.00 . A A . 157 ASN H 1 1
18 27667 1 1 77 ASN HA H -1.258 -9.819 2.011 1.00 . A A . 157 ASN HA 1 1
18 27668 1 1 77 ASN HB2 H -2.423 -11.089 0.478 1.00 . A A . 157 ASN HB2 1 1
18 27669 1 1 77 ASN HB3 H -0.768 -11.474 0.015 1.00 . A A . 157 ASN HB3 1 1
18 27670 1 1 77 ASN HD21 H 0.111 -13.484 0.635 1.00 . A A . 157 ASN HD21 1 1
18 27671 1 1 77 ASN HD22 H -0.911 -14.822 1.022 1.00 . A A . 157 ASN HD22 1 1
18 27672 1 1 77 ASN N N 0.461 -10.954 2.128 1.00 . A A . 157 ASN N 1 1
18 27673 1 1 77 ASN ND2 N -0.758 -13.864 0.880 1.00 . A A . 157 ASN ND2 1 1
18 27674 1 1 77 ASN O O -2.754 -11.125 3.668 1.00 . A A . 157 ASN O 1 1
18 27675 1 1 77 ASN OD1 O -2.914 -13.426 1.334 1.00 . A A . 157 ASN OD1 1 1
18 27676 1 1 78 GLU C C -0.604 -12.692 6.346 1.00 . A A . 158 GLU C 1 1
18 27677 1 1 78 GLU CA C -1.427 -13.077 5.120 1.00 . A A . 158 GLU CA 1 1
18 27678 1 1 78 GLU CB C -1.403 -14.595 4.933 1.00 . A A . 158 GLU CB 1 1
18 27679 1 1 78 GLU CD C -2.484 -16.606 3.852 1.00 . A A . 158 GLU CD 1 1
18 27680 1 1 78 GLU CG C -2.376 -15.094 3.878 1.00 . A A . 158 GLU CG 1 1
18 27681 1 1 78 GLU H H -0.040 -12.652 3.579 1.00 . A A . 158 GLU H 1 1
18 27682 1 1 78 GLU HA H -2.448 -12.759 5.273 1.00 . A A . 158 GLU HA 1 1
18 27683 1 1 78 GLU HB2 H -0.406 -14.894 4.644 1.00 . A A . 158 GLU HB2 1 1
18 27684 1 1 78 GLU HB3 H -1.651 -15.066 5.872 1.00 . A A . 158 GLU HB3 1 1
18 27685 1 1 78 GLU HG2 H -3.352 -14.682 4.083 1.00 . A A . 158 GLU HG2 1 1
18 27686 1 1 78 GLU HG3 H -2.041 -14.756 2.908 1.00 . A A . 158 GLU HG3 1 1
18 27687 1 1 78 GLU N N -0.924 -12.410 3.925 1.00 . A A . 158 GLU N 1 1
18 27688 1 1 78 GLU O O -1.090 -12.747 7.475 1.00 . A A . 158 GLU O 1 1
18 27689 1 1 78 GLU OE1 O -3.102 -17.173 4.778 1.00 . A A . 158 GLU OE1 1 1
18 27690 1 1 78 GLU OE2 O -1.951 -17.223 2.906 1.00 . A A . 158 GLU OE2 1 1
18 27691 1 1 79 GLU C C 0.841 -10.940 8.150 1.00 . A A . 159 GLU C 1 1
18 27692 1 1 79 GLU CA C 1.537 -11.909 7.199 1.00 . A A . 159 GLU CA 1 1
18 27693 1 1 79 GLU CB C 2.807 -11.266 6.638 1.00 . A A . 159 GLU CB 1 1
18 27694 1 1 79 GLU CD C 4.587 -13.022 7.000 1.00 . A A . 159 GLU CD 1 1
18 27695 1 1 79 GLU CG C 3.755 -12.259 5.987 1.00 . A A . 159 GLU CG 1 1
18 27696 1 1 79 GLU H H 0.976 -12.279 5.191 1.00 . A A . 159 GLU H 1 1
18 27697 1 1 79 GLU HA H 1.807 -12.800 7.745 1.00 . A A . 159 GLU HA 1 1
18 27698 1 1 79 GLU HB2 H 2.527 -10.529 5.899 1.00 . A A . 159 GLU HB2 1 1
18 27699 1 1 79 GLU HB3 H 3.332 -10.774 7.443 1.00 . A A . 159 GLU HB3 1 1
18 27700 1 1 79 GLU HG2 H 3.177 -12.967 5.413 1.00 . A A . 159 GLU HG2 1 1
18 27701 1 1 79 GLU HG3 H 4.421 -11.723 5.328 1.00 . A A . 159 GLU HG3 1 1
18 27702 1 1 79 GLU N N 0.646 -12.302 6.114 1.00 . A A . 159 GLU N 1 1
18 27703 1 1 79 GLU O O 0.339 -9.897 7.733 1.00 . A A . 159 GLU O 1 1
18 27704 1 1 79 GLU OE1 O 4.040 -13.946 7.639 1.00 . A A . 159 GLU OE1 1 1
18 27705 1 1 79 GLU OE2 O 5.782 -12.696 7.153 1.00 . A A . 159 GLU OE2 1 1
18 27706 1 1 80 SER C C 1.069 -9.276 10.811 1.00 . A A . 160 SER C 1 1
18 27707 1 1 80 SER CA C 0.178 -10.459 10.443 1.00 . A A . 160 SER CA 1 1
18 27708 1 1 80 SER CB C -0.136 -11.284 11.692 1.00 . A A . 160 SER CB 1 1
18 27709 1 1 80 SER H H 1.234 -12.138 9.702 1.00 . A A . 160 SER H 1 1
18 27710 1 1 80 SER HA H -0.745 -10.083 10.028 1.00 . A A . 160 SER HA 1 1
18 27711 1 1 80 SER HB2 H -0.600 -10.650 12.432 1.00 . A A . 160 SER HB2 1 1
18 27712 1 1 80 SER HB3 H -0.811 -12.086 11.430 1.00 . A A . 160 SER HB3 1 1
18 27713 1 1 80 SER HG H 0.890 -12.068 13.165 1.00 . A A . 160 SER HG 1 1
18 27714 1 1 80 SER N N 0.816 -11.294 9.431 1.00 . A A . 160 SER N 1 1
18 27715 1 1 80 SER O O 2.183 -9.454 11.307 1.00 . A A . 160 SER O 1 1
18 27716 1 1 80 SER OG O 1.043 -11.843 12.244 1.00 . A A . 160 SER OG 1 1
18 27717 1 1 81 LEU C C 0.824 -6.220 12.166 1.00 . A A . 161 LEU C 1 1
18 27718 1 1 81 LEU CA C 1.321 -6.856 10.872 1.00 . A A . 161 LEU CA 1 1
18 27719 1 1 81 LEU CB C 1.202 -5.856 9.720 1.00 . A A . 161 LEU CB 1 1
18 27720 1 1 81 LEU CD1 C 3.145 -4.293 9.972 1.00 . A A . 161 LEU CD1 1 1
18 27721 1 1 81 LEU CD2 C 0.973 -3.447 9.064 1.00 . A A . 161 LEU CD2 1 1
18 27722 1 1 81 LEU CG C 1.631 -4.421 10.030 1.00 . A A . 161 LEU CG 1 1
18 27723 1 1 81 LEU H H -0.321 -7.992 10.170 1.00 . A A . 161 LEU H 1 1
18 27724 1 1 81 LEU HA H 2.358 -7.129 10.994 1.00 . A A . 161 LEU HA 1 1
18 27725 1 1 81 LEU HB2 H 1.812 -6.215 8.906 1.00 . A A . 161 LEU HB2 1 1
18 27726 1 1 81 LEU HB3 H 0.167 -5.833 9.409 1.00 . A A . 161 LEU HB3 1 1
18 27727 1 1 81 LEU HD11 H 3.411 -3.458 9.341 1.00 . A A . 161 LEU HD11 1 1
18 27728 1 1 81 LEU HD12 H 3.568 -5.200 9.566 1.00 . A A . 161 LEU HD12 1 1
18 27729 1 1 81 LEU HD13 H 3.531 -4.130 10.967 1.00 . A A . 161 LEU HD13 1 1
18 27730 1 1 81 LEU HD21 H 1.311 -2.444 9.279 1.00 . A A . 161 LEU HD21 1 1
18 27731 1 1 81 LEU HD22 H -0.100 -3.497 9.177 1.00 . A A . 161 LEU HD22 1 1
18 27732 1 1 81 LEU HD23 H 1.241 -3.709 8.051 1.00 . A A . 161 LEU HD23 1 1
18 27733 1 1 81 LEU HG H 1.313 -4.166 11.032 1.00 . A A . 161 LEU HG 1 1
18 27734 1 1 81 LEU N N 0.571 -8.070 10.566 1.00 . A A . 161 LEU N 1 1
18 27735 1 1 81 LEU O O -0.307 -5.742 12.240 1.00 . A A . 161 LEU O 1 1
18 27736 1 1 82 GLY C C 0.339 -6.507 15.236 1.00 . A A . 162 GLY C 1 1
18 27737 1 1 82 GLY CA C 1.309 -5.636 14.462 1.00 . A A . 162 GLY CA 1 1
18 27738 1 1 82 GLY H H 2.568 -6.613 13.067 1.00 . A A . 162 GLY H 1 1
18 27739 1 1 82 GLY HA2 H 2.201 -5.495 15.053 1.00 . A A . 162 GLY HA2 1 1
18 27740 1 1 82 GLY HA3 H 0.850 -4.674 14.287 1.00 . A A . 162 GLY HA3 1 1
18 27741 1 1 82 GLY N N 1.679 -6.217 13.184 1.00 . A A . 162 GLY N 1 1
18 27742 1 1 82 GLY O O 0.751 -7.400 15.975 1.00 . A A . 162 GLY O 1 1
18 27743 1 1 83 ASN C C -3.060 -7.477 14.784 1.00 . A A . 163 ASN C 1 1
18 27744 1 1 83 ASN CA C -1.984 -7.010 15.759 1.00 . A A . 163 ASN CA 1 1
18 27745 1 1 83 ASN CB C -2.617 -6.168 16.868 1.00 . A A . 163 ASN CB 1 1
18 27746 1 1 83 ASN CG C -1.701 -6.008 18.066 1.00 . A A . 163 ASN CG 1 1
18 27747 1 1 83 ASN H H -1.220 -5.519 14.465 1.00 . A A . 163 ASN H 1 1
18 27748 1 1 83 ASN HA H -1.514 -7.876 16.200 1.00 . A A . 163 ASN HA 1 1
18 27749 1 1 83 ASN HB2 H -2.845 -5.185 16.481 1.00 . A A . 163 ASN HB2 1 1
18 27750 1 1 83 ASN HB3 H -3.530 -6.641 17.197 1.00 . A A . 163 ASN HB3 1 1
18 27751 1 1 83 ASN HD21 H -1.630 -7.980 18.307 1.00 . A A . 163 ASN HD21 1 1
18 27752 1 1 83 ASN HD22 H -0.718 -7.052 19.443 1.00 . A A . 163 ASN HD22 1 1
18 27753 1 1 83 ASN N N -0.953 -6.245 15.068 1.00 . A A . 163 ASN N 1 1
18 27754 1 1 83 ASN ND2 N -1.310 -7.126 18.666 1.00 . A A . 163 ASN ND2 1 1
18 27755 1 1 83 ASN O O -3.985 -8.199 15.160 1.00 . A A . 163 ASN O 1 1
18 27756 1 1 83 ASN OD1 O -1.348 -4.891 18.448 1.00 . A A . 163 ASN OD1 1 1
18 27757 1 1 84 LYS C C -3.179 -7.879 11.224 1.00 . A A . 164 LYS C 1 1
18 27758 1 1 84 LYS CA C -3.893 -7.438 12.497 1.00 . A A . 164 LYS CA 1 1
18 27759 1 1 84 LYS CB C -4.828 -6.266 12.189 1.00 . A A . 164 LYS CB 1 1
18 27760 1 1 84 LYS CD C -7.078 -5.347 12.823 1.00 . A A . 164 LYS CD 1 1
18 27761 1 1 84 LYS CE C -6.927 -3.893 12.405 1.00 . A A . 164 LYS CE 1 1
18 27762 1 1 84 LYS CG C -5.766 -5.919 13.332 1.00 . A A . 164 LYS CG 1 1
18 27763 1 1 84 LYS H H -2.175 -6.488 13.289 1.00 . A A . 164 LYS H 1 1
18 27764 1 1 84 LYS HA H -4.477 -8.264 12.872 1.00 . A A . 164 LYS HA 1 1
18 27765 1 1 84 LYS HB2 H -4.231 -5.394 11.964 1.00 . A A . 164 LYS HB2 1 1
18 27766 1 1 84 LYS HB3 H -5.426 -6.515 11.324 1.00 . A A . 164 LYS HB3 1 1
18 27767 1 1 84 LYS HD2 H -7.406 -5.923 11.970 1.00 . A A . 164 LYS HD2 1 1
18 27768 1 1 84 LYS HD3 H -7.818 -5.412 13.609 1.00 . A A . 164 LYS HD3 1 1
18 27769 1 1 84 LYS HE2 H -6.118 -3.818 11.695 1.00 . A A . 164 LYS HE2 1 1
18 27770 1 1 84 LYS HE3 H -7.846 -3.569 11.938 1.00 . A A . 164 LYS HE3 1 1
18 27771 1 1 84 LYS HG2 H -5.973 -6.814 13.901 1.00 . A A . 164 LYS HG2 1 1
18 27772 1 1 84 LYS HG3 H -5.288 -5.189 13.969 1.00 . A A . 164 LYS HG3 1 1
18 27773 1 1 84 LYS HZ1 H -6.673 -2.011 13.275 1.00 . A A . 164 LYS HZ1 1 1
18 27774 1 1 84 LYS HZ2 H -5.688 -3.213 13.943 1.00 . A A . 164 LYS HZ2 1 1
18 27775 1 1 84 LYS HZ3 H -7.336 -3.165 14.320 1.00 . A A . 164 LYS HZ3 1 1
18 27776 1 1 84 LYS N N -2.934 -7.061 13.528 1.00 . A A . 164 LYS N 1 1
18 27777 1 1 84 LYS NZ N -6.636 -3.008 13.567 1.00 . A A . 164 LYS NZ 1 1
18 27778 1 1 84 LYS O O -2.005 -7.567 11.019 1.00 . A A . 164 LYS O 1 1
18 27779 1 1 85 ARG C C -3.770 -8.216 7.947 1.00 . A A . 165 ARG C 1 1
18 27780 1 1 85 ARG CA C -3.327 -9.089 9.117 1.00 . A A . 165 ARG CA 1 1
18 27781 1 1 85 ARG CB C -3.744 -10.540 8.871 1.00 . A A . 165 ARG CB 1 1
18 27782 1 1 85 ARG CD C -3.885 -12.888 9.757 1.00 . A A . 165 ARG CD 1 1
18 27783 1 1 85 ARG CG C -3.329 -11.490 9.983 1.00 . A A . 165 ARG CG 1 1
18 27784 1 1 85 ARG CZ C -3.299 -15.172 10.453 1.00 . A A . 165 ARG CZ 1 1
18 27785 1 1 85 ARG H H -4.824 -8.822 10.589 1.00 . A A . 165 ARG H 1 1
18 27786 1 1 85 ARG HA H -2.251 -9.042 9.199 1.00 . A A . 165 ARG HA 1 1
18 27787 1 1 85 ARG HB2 H -4.819 -10.583 8.774 1.00 . A A . 165 ARG HB2 1 1
18 27788 1 1 85 ARG HB3 H -3.294 -10.880 7.950 1.00 . A A . 165 ARG HB3 1 1
18 27789 1 1 85 ARG HD2 H -4.955 -12.863 9.903 1.00 . A A . 165 ARG HD2 1 1
18 27790 1 1 85 ARG HD3 H -3.667 -13.188 8.744 1.00 . A A . 165 ARG HD3 1 1
18 27791 1 1 85 ARG HE H -2.899 -13.523 11.502 1.00 . A A . 165 ARG HE 1 1
18 27792 1 1 85 ARG HG2 H -2.251 -11.545 10.013 1.00 . A A . 165 ARG HG2 1 1
18 27793 1 1 85 ARG HG3 H -3.699 -11.112 10.924 1.00 . A A . 165 ARG HG3 1 1
18 27794 1 1 85 ARG HH11 H -4.253 -15.042 8.677 1.00 . A A . 165 ARG HH11 1 1
18 27795 1 1 85 ARG HH12 H -3.834 -16.647 9.179 1.00 . A A . 165 ARG HH12 1 1
18 27796 1 1 85 ARG HH21 H -2.343 -15.631 12.174 1.00 . A A . 165 ARG HH21 1 1
18 27797 1 1 85 ARG HH22 H -2.749 -16.980 11.169 1.00 . A A . 165 ARG HH22 1 1
18 27798 1 1 85 ARG N N -3.893 -8.606 10.371 1.00 . A A . 165 ARG N 1 1
18 27799 1 1 85 ARG NE N -3.305 -13.863 10.677 1.00 . A A . 165 ARG NE 1 1
18 27800 1 1 85 ARG NH1 N -3.841 -15.661 9.346 1.00 . A A . 165 ARG NH1 1 1
18 27801 1 1 85 ARG NH2 N -2.752 -15.995 11.338 1.00 . A A . 165 ARG NH2 1 1
18 27802 1 1 85 ARG O O -4.916 -7.768 7.893 1.00 . A A . 165 ARG O 1 1
18 27803 1 1 86 ILE C C -2.999 -7.962 4.558 1.00 . A A . 166 ILE C 1 1
18 27804 1 1 86 ILE CA C -3.152 -7.159 5.845 1.00 . A A . 166 ILE CA 1 1
18 27805 1 1 86 ILE CB C -2.236 -5.922 5.777 1.00 . A A . 166 ILE CB 1 1
18 27806 1 1 86 ILE CD1 C -0.186 -6.685 7.078 1.00 . A A . 166 ILE CD1 1 1
18 27807 1 1 86 ILE CG1 C -0.768 -6.350 5.723 1.00 . A A . 166 ILE CG1 1 1
18 27808 1 1 86 ILE CG2 C -2.485 -5.012 6.971 1.00 . A A . 166 ILE CG2 1 1
18 27809 1 1 86 ILE H H -1.960 -8.362 7.113 1.00 . A A . 166 ILE H 1 1
18 27810 1 1 86 ILE HA H -4.175 -6.820 5.927 1.00 . A A . 166 ILE HA 1 1
18 27811 1 1 86 ILE HB H -2.477 -5.372 4.880 1.00 . A A . 166 ILE HB 1 1
18 27812 1 1 86 ILE HD11 H -0.969 -6.664 7.822 1.00 . A A . 166 ILE HD11 1 1
18 27813 1 1 86 ILE HD12 H 0.256 -7.669 7.047 1.00 . A A . 166 ILE HD12 1 1
18 27814 1 1 86 ILE HD13 H 0.571 -5.958 7.335 1.00 . A A . 166 ILE HD13 1 1
18 27815 1 1 86 ILE HG12 H -0.677 -7.224 5.098 1.00 . A A . 166 ILE HG12 1 1
18 27816 1 1 86 ILE HG13 H -0.183 -5.546 5.299 1.00 . A A . 166 ILE HG13 1 1
18 27817 1 1 86 ILE HG21 H -1.575 -4.486 7.218 1.00 . A A . 166 ILE HG21 1 1
18 27818 1 1 86 ILE HG22 H -3.257 -4.299 6.724 1.00 . A A . 166 ILE HG22 1 1
18 27819 1 1 86 ILE HG23 H -2.800 -5.606 7.817 1.00 . A A . 166 ILE HG23 1 1
18 27820 1 1 86 ILE N N -2.855 -7.978 7.014 1.00 . A A . 166 ILE N 1 1
18 27821 1 1 86 ILE O O -2.237 -8.927 4.503 1.00 . A A . 166 ILE O 1 1
18 27822 1 1 87 ARG C C -2.970 -7.372 1.193 1.00 . A A . 167 ARG C 1 1
18 27823 1 1 87 ARG CA C -3.672 -8.236 2.235 1.00 . A A . 167 ARG CA 1 1
18 27824 1 1 87 ARG CB C -5.084 -8.584 1.758 1.00 . A A . 167 ARG CB 1 1
18 27825 1 1 87 ARG CD C -5.006 -10.679 0.372 1.00 . A A . 167 ARG CD 1 1
18 27826 1 1 87 ARG CG C -5.126 -9.163 0.353 1.00 . A A . 167 ARG CG 1 1
18 27827 1 1 87 ARG CZ C -4.656 -12.438 -1.310 1.00 . A A . 167 ARG CZ 1 1
18 27828 1 1 87 ARG H H -4.316 -6.779 3.628 1.00 . A A . 167 ARG H 1 1
18 27829 1 1 87 ARG HA H -3.111 -9.149 2.367 1.00 . A A . 167 ARG HA 1 1
18 27830 1 1 87 ARG HB2 H -5.512 -9.308 2.435 1.00 . A A . 167 ARG HB2 1 1
18 27831 1 1 87 ARG HB3 H -5.686 -7.688 1.773 1.00 . A A . 167 ARG HB3 1 1
18 27832 1 1 87 ARG HD2 H -4.361 -10.966 1.189 1.00 . A A . 167 ARG HD2 1 1
18 27833 1 1 87 ARG HD3 H -5.988 -11.102 0.523 1.00 . A A . 167 ARG HD3 1 1
18 27834 1 1 87 ARG HE H -3.900 -10.595 -1.414 1.00 . A A . 167 ARG HE 1 1
18 27835 1 1 87 ARG HG2 H -6.063 -8.892 -0.110 1.00 . A A . 167 ARG HG2 1 1
18 27836 1 1 87 ARG HG3 H -4.308 -8.752 -0.220 1.00 . A A . 167 ARG HG3 1 1
18 27837 1 1 87 ARG HH11 H -5.806 -12.979 0.260 1.00 . A A . 167 ARG HH11 1 1
18 27838 1 1 87 ARG HH12 H -5.552 -14.210 -0.932 1.00 . A A . 167 ARG HH12 1 1
18 27839 1 1 87 ARG HH21 H -3.557 -12.207 -2.991 1.00 . A A . 167 ARG HH21 1 1
18 27840 1 1 87 ARG HH22 H -4.272 -13.770 -2.781 1.00 . A A . 167 ARG HH22 1 1
18 27841 1 1 87 ARG N N -3.727 -7.555 3.523 1.00 . A A . 167 ARG N 1 1
18 27842 1 1 87 ARG NE N -4.452 -11.199 -0.875 1.00 . A A . 167 ARG NE 1 1
18 27843 1 1 87 ARG NH1 N -5.398 -13.278 -0.602 1.00 . A A . 167 ARG NH1 1 1
18 27844 1 1 87 ARG NH2 N -4.117 -12.838 -2.455 1.00 . A A . 167 ARG NH2 1 1
18 27845 1 1 87 ARG O O -3.186 -6.162 1.126 1.00 . A A . 167 ARG O 1 1
18 27846 1 1 88 VAL C C -1.848 -7.724 -2.048 1.00 . A A . 168 VAL C 1 1
18 27847 1 1 88 VAL CA C -1.392 -7.291 -0.659 1.00 . A A . 168 VAL CA 1 1
18 27848 1 1 88 VAL CB C 0.126 -7.523 -0.533 1.00 . A A . 168 VAL CB 1 1
18 27849 1 1 88 VAL CG1 C 0.879 -6.705 -1.570 1.00 . A A . 168 VAL CG1 1 1
18 27850 1 1 88 VAL CG2 C 0.601 -7.186 0.872 1.00 . A A . 168 VAL CG2 1 1
18 27851 1 1 88 VAL H H -1.996 -8.967 0.483 1.00 . A A . 168 VAL H 1 1
18 27852 1 1 88 VAL HA H -1.584 -6.234 -0.541 1.00 . A A . 168 VAL HA 1 1
18 27853 1 1 88 VAL HB H 0.326 -8.569 -0.717 1.00 . A A . 168 VAL HB 1 1
18 27854 1 1 88 VAL HG11 H 1.905 -6.580 -1.254 1.00 . A A . 168 VAL HG11 1 1
18 27855 1 1 88 VAL HG12 H 0.854 -7.217 -2.521 1.00 . A A . 168 VAL HG12 1 1
18 27856 1 1 88 VAL HG13 H 0.414 -5.735 -1.671 1.00 . A A . 168 VAL HG13 1 1
18 27857 1 1 88 VAL HG21 H -0.078 -6.476 1.320 1.00 . A A . 168 VAL HG21 1 1
18 27858 1 1 88 VAL HG22 H 0.626 -8.086 1.470 1.00 . A A . 168 VAL HG22 1 1
18 27859 1 1 88 VAL HG23 H 1.591 -6.758 0.825 1.00 . A A . 168 VAL HG23 1 1
18 27860 1 1 88 VAL N N -2.126 -8.002 0.381 1.00 . A A . 168 VAL N 1 1
18 27861 1 1 88 VAL O O -1.973 -8.917 -2.327 1.00 . A A . 168 VAL O 1 1
18 27862 1 1 89 ASP C C -1.923 -6.036 -5.260 1.00 . A A . 169 ASP C 1 1
18 27863 1 1 89 ASP CA C -2.535 -7.028 -4.276 1.00 . A A . 169 ASP CA 1 1
18 27864 1 1 89 ASP CB C -4.061 -6.975 -4.362 1.00 . A A . 169 ASP CB 1 1
18 27865 1 1 89 ASP CG C -4.583 -7.464 -5.699 1.00 . A A . 169 ASP CG 1 1
18 27866 1 1 89 ASP H H -1.976 -5.817 -2.632 1.00 . A A . 169 ASP H 1 1
18 27867 1 1 89 ASP HA H -2.203 -8.023 -4.534 1.00 . A A . 169 ASP HA 1 1
18 27868 1 1 89 ASP HB2 H -4.480 -7.596 -3.584 1.00 . A A . 169 ASP HB2 1 1
18 27869 1 1 89 ASP HB3 H -4.388 -5.956 -4.219 1.00 . A A . 169 ASP HB3 1 1
18 27870 1 1 89 ASP N N -2.094 -6.748 -2.915 1.00 . A A . 169 ASP N 1 1
18 27871 1 1 89 ASP O O -1.394 -4.998 -4.863 1.00 . A A . 169 ASP O 1 1
18 27872 1 1 89 ASP OD1 O -4.651 -8.696 -5.895 1.00 . A A . 169 ASP OD1 1 1
18 27873 1 1 89 ASP OD2 O -4.924 -6.616 -6.549 1.00 . A A . 169 ASP OD2 1 1
18 27874 1 1 90 VAL C C -2.355 -4.299 -7.836 1.00 . A A . 170 VAL C 1 1
18 27875 1 1 90 VAL CA C -1.451 -5.502 -7.588 1.00 . A A . 170 VAL CA 1 1
18 27876 1 1 90 VAL CB C -1.261 -6.269 -8.910 1.00 . A A . 170 VAL CB 1 1
18 27877 1 1 90 VAL CG1 C -0.822 -5.324 -10.018 1.00 . A A . 170 VAL CG1 1 1
18 27878 1 1 90 VAL CG2 C -0.258 -7.398 -8.730 1.00 . A A . 170 VAL CG2 1 1
18 27879 1 1 90 VAL H H -2.431 -7.205 -6.801 1.00 . A A . 170 VAL H 1 1
18 27880 1 1 90 VAL HA H -0.484 -5.151 -7.258 1.00 . A A . 170 VAL HA 1 1
18 27881 1 1 90 VAL HB H -2.210 -6.701 -9.191 1.00 . A A . 170 VAL HB 1 1
18 27882 1 1 90 VAL HG11 H -1.653 -5.136 -10.681 1.00 . A A . 170 VAL HG11 1 1
18 27883 1 1 90 VAL HG12 H -0.486 -4.393 -9.585 1.00 . A A . 170 VAL HG12 1 1
18 27884 1 1 90 VAL HG13 H -0.013 -5.775 -10.575 1.00 . A A . 170 VAL HG13 1 1
18 27885 1 1 90 VAL HG21 H 0.704 -7.087 -9.110 1.00 . A A . 170 VAL HG21 1 1
18 27886 1 1 90 VAL HG22 H -0.169 -7.638 -7.681 1.00 . A A . 170 VAL HG22 1 1
18 27887 1 1 90 VAL HG23 H -0.594 -8.269 -9.272 1.00 . A A . 170 VAL HG23 1 1
18 27888 1 1 90 VAL N N -1.997 -6.363 -6.547 1.00 . A A . 170 VAL N 1 1
18 27889 1 1 90 VAL O O -3.503 -4.449 -8.252 1.00 . A A . 170 VAL O 1 1
18 27890 1 1 91 ALA C C -2.321 -1.286 -9.157 1.00 . A A . 171 ALA C 1 1
18 27891 1 1 91 ALA CA C -2.586 -1.878 -7.777 1.00 . A A . 171 ALA CA 1 1
18 27892 1 1 91 ALA CB C -2.245 -0.866 -6.693 1.00 . A A . 171 ALA CB 1 1
18 27893 1 1 91 ALA H H -0.907 -3.052 -7.249 1.00 . A A . 171 ALA H 1 1
18 27894 1 1 91 ALA HA H -3.637 -2.117 -7.695 1.00 . A A . 171 ALA HA 1 1
18 27895 1 1 91 ALA HB1 H -3.122 -0.281 -6.459 1.00 . A A . 171 ALA HB1 1 1
18 27896 1 1 91 ALA HB2 H -1.913 -1.387 -5.807 1.00 . A A . 171 ALA HB2 1 1
18 27897 1 1 91 ALA HB3 H -1.459 -0.214 -7.043 1.00 . A A . 171 ALA HB3 1 1
18 27898 1 1 91 ALA N N -1.828 -3.107 -7.579 1.00 . A A . 171 ALA N 1 1
18 27899 1 1 91 ALA O O -1.288 -0.656 -9.385 1.00 . A A . 171 ALA O 1 1
18 27900 1 1 92 ASP C C -4.363 -0.176 -11.833 1.00 . A A . 172 ASP C 1 1
18 27901 1 1 92 ASP CA C -3.128 -0.978 -11.433 1.00 . A A . 172 ASP CA 1 1
18 27902 1 1 92 ASP CB C -2.910 -2.128 -12.417 1.00 . A A . 172 ASP CB 1 1
18 27903 1 1 92 ASP CG C -3.257 -1.744 -13.842 1.00 . A A . 172 ASP CG 1 1
18 27904 1 1 92 ASP H H -4.062 -2.001 -9.832 1.00 . A A . 172 ASP H 1 1
18 27905 1 1 92 ASP HA H -2.267 -0.326 -11.459 1.00 . A A . 172 ASP HA 1 1
18 27906 1 1 92 ASP HB2 H -1.872 -2.427 -12.387 1.00 . A A . 172 ASP HB2 1 1
18 27907 1 1 92 ASP HB3 H -3.530 -2.964 -12.127 1.00 . A A . 172 ASP HB3 1 1
18 27908 1 1 92 ASP N N -3.260 -1.492 -10.074 1.00 . A A . 172 ASP N 1 1
18 27909 1 1 92 ASP O O -5.396 -0.745 -12.185 1.00 . A A . 172 ASP O 1 1
18 27910 1 1 92 ASP OD1 O -4.446 -1.842 -14.211 1.00 . A A . 172 ASP OD1 1 1
18 27911 1 1 92 ASP OD2 O -2.339 -1.345 -14.588 1.00 . A A . 172 ASP OD2 1 1
18 27912 1 1 93 GLN C C -4.920 3.062 -13.161 1.00 . A A . 173 GLN C 1 1
18 27913 1 1 93 GLN CA C -5.355 2.026 -12.130 1.00 . A A . 173 GLN CA 1 1
18 27914 1 1 93 GLN CB C -5.898 2.726 -10.883 1.00 . A A . 173 GLN CB 1 1
18 27915 1 1 93 GLN CD C -8.258 3.257 -11.611 1.00 . A A . 173 GLN CD 1 1
18 27916 1 1 93 GLN CG C -6.913 3.815 -11.191 1.00 . A A . 173 GLN CG 1 1
18 27917 1 1 93 GLN H H -3.398 1.540 -11.487 1.00 . A A . 173 GLN H 1 1
18 27918 1 1 93 GLN HA H -6.137 1.417 -12.559 1.00 . A A . 173 GLN HA 1 1
18 27919 1 1 93 GLN HB2 H -6.371 1.991 -10.249 1.00 . A A . 173 GLN HB2 1 1
18 27920 1 1 93 GLN HB3 H -5.073 3.174 -10.349 1.00 . A A . 173 GLN HB3 1 1
18 27921 1 1 93 GLN HE21 H -8.150 4.233 -13.340 1.00 . A A . 173 GLN HE21 1 1
18 27922 1 1 93 GLN HE22 H -9.572 3.282 -13.102 1.00 . A A . 173 GLN HE22 1 1
18 27923 1 1 93 GLN HG2 H -7.052 4.420 -10.306 1.00 . A A . 173 GLN HG2 1 1
18 27924 1 1 93 GLN HG3 H -6.529 4.432 -11.990 1.00 . A A . 173 GLN HG3 1 1
18 27925 1 1 93 GLN N N -4.247 1.147 -11.775 1.00 . A A . 173 GLN N 1 1
18 27926 1 1 93 GLN NE2 N -8.706 3.628 -12.805 1.00 . A A . 173 GLN NE2 1 1
18 27927 1 1 93 GLN O O -5.525 3.185 -14.226 1.00 . A A . 173 GLN O 1 1
18 27928 1 1 93 GLN OE1 O -8.888 2.501 -10.872 1.00 . A A . 173 GLN OE1 1 1
18 27929 1 1 94 ALA C C -2.809 4.211 -15.020 1.00 . A A . 174 ALA C 1 1
18 27930 1 1 94 ALA CA C -3.349 4.829 -13.736 1.00 . A A . 174 ALA CA 1 1
18 27931 1 1 94 ALA CB C -2.265 5.641 -13.042 1.00 . A A . 174 ALA CB 1 1
18 27932 1 1 94 ALA H H -3.427 3.660 -11.974 1.00 . A A . 174 ALA H 1 1
18 27933 1 1 94 ALA HA H -4.161 5.497 -13.983 1.00 . A A . 174 ALA HA 1 1
18 27934 1 1 94 ALA HB1 H -2.236 6.635 -13.463 1.00 . A A . 174 ALA HB1 1 1
18 27935 1 1 94 ALA HB2 H -2.482 5.703 -11.986 1.00 . A A . 174 ALA HB2 1 1
18 27936 1 1 94 ALA HB3 H -1.309 5.161 -13.186 1.00 . A A . 174 ALA HB3 1 1
18 27937 1 1 94 ALA N N -3.867 3.805 -12.837 1.00 . A A . 174 ALA N 1 1
18 27938 1 1 94 ALA O O -2.063 3.233 -14.983 1.00 . A A . 174 ALA O 1 1
18 27939 1 1 95 GLN C C -1.661 5.188 -18.036 1.00 . A A . 175 GLN C 1 1
18 27940 1 1 95 GLN CA C -2.747 4.289 -17.452 1.00 . A A . 175 GLN CA 1 1
18 27941 1 1 95 GLN CB C -3.927 4.200 -18.421 1.00 . A A . 175 GLN CB 1 1
18 27942 1 1 95 GLN CD C -6.228 3.258 -18.867 1.00 . A A . 175 GLN CD 1 1
18 27943 1 1 95 GLN CG C -4.993 3.205 -17.991 1.00 . A A . 175 GLN CG 1 1
18 27944 1 1 95 GLN H H -3.788 5.563 -16.120 1.00 . A A . 175 GLN H 1 1
18 27945 1 1 95 GLN HA H -2.338 3.301 -17.305 1.00 . A A . 175 GLN HA 1 1
18 27946 1 1 95 GLN HB2 H -4.386 5.174 -18.501 1.00 . A A . 175 GLN HB2 1 1
18 27947 1 1 95 GLN HB3 H -3.559 3.903 -19.391 1.00 . A A . 175 GLN HB3 1 1
18 27948 1 1 95 GLN HE21 H -7.108 1.866 -17.754 1.00 . A A . 175 GLN HE21 1 1
18 27949 1 1 95 GLN HE22 H -8.036 2.459 -19.085 1.00 . A A . 175 GLN HE22 1 1
18 27950 1 1 95 GLN HG2 H -4.578 2.209 -18.040 1.00 . A A . 175 GLN HG2 1 1
18 27951 1 1 95 GLN HG3 H -5.281 3.424 -16.973 1.00 . A A . 175 GLN HG3 1 1
18 27952 1 1 95 GLN N N -3.192 4.786 -16.156 1.00 . A A . 175 GLN N 1 1
18 27953 1 1 95 GLN NE2 N -7.225 2.445 -18.536 1.00 . A A . 175 GLN NE2 1 1
18 27954 1 1 95 GLN O O -1.667 5.490 -19.229 1.00 . A A . 175 GLN O 1 1
18 27955 1 1 95 GLN OE1 O -6.287 4.021 -19.832 1.00 . A A . 175 GLN OE1 1 1
18 27956 1 1 96 ASP C C 1.392 5.688 -18.420 1.00 . A A . 176 ASP C 1 1
18 27957 1 1 96 ASP CA C 0.361 6.476 -17.619 1.00 . A A . 176 ASP CA 1 1
18 27958 1 1 96 ASP CB C 1.029 7.132 -16.410 1.00 . A A . 176 ASP CB 1 1
18 27959 1 1 96 ASP CG C 1.841 8.355 -16.790 1.00 . A A . 176 ASP CG 1 1
18 27960 1 1 96 ASP H H -0.781 5.337 -16.247 1.00 . A A . 176 ASP H 1 1
18 27961 1 1 96 ASP HA H -0.055 7.246 -18.251 1.00 . A A . 176 ASP HA 1 1
18 27962 1 1 96 ASP HB2 H 0.267 7.434 -15.705 1.00 . A A . 176 ASP HB2 1 1
18 27963 1 1 96 ASP HB3 H 1.687 6.417 -15.938 1.00 . A A . 176 ASP HB3 1 1
18 27964 1 1 96 ASP N N -0.732 5.612 -17.187 1.00 . A A . 176 ASP N 1 1
18 27965 1 1 96 ASP O O 1.736 4.558 -18.071 1.00 . A A . 176 ASP O 1 1
18 27966 1 1 96 ASP OD1 O 1.293 9.238 -17.482 1.00 . A A . 176 ASP OD1 1 1
18 27967 1 1 96 ASP OD2 O 3.024 8.429 -16.395 1.00 . A A . 176 ASP OD2 1 1
18 27968 1 1 97 LYS C C 3.868 6.668 -20.897 1.00 . A A . 177 LYS C 1 1
18 27969 1 1 97 LYS CA C 2.876 5.647 -20.350 1.00 . A A . 177 LYS CA 1 1
18 27970 1 1 97 LYS CB C 2.189 4.917 -21.506 1.00 . A A . 177 LYS CB 1 1
18 27971 1 1 97 LYS CD C 0.816 2.946 -22.240 1.00 . A A . 177 LYS CD 1 1
18 27972 1 1 97 LYS CE C 1.786 1.821 -22.568 1.00 . A A . 177 LYS CE 1 1
18 27973 1 1 97 LYS CG C 1.299 3.771 -21.059 1.00 . A A . 177 LYS CG 1 1
18 27974 1 1 97 LYS H H 1.570 7.192 -19.725 1.00 . A A . 177 LYS H 1 1
18 27975 1 1 97 LYS HA H 3.412 4.928 -19.750 1.00 . A A . 177 LYS HA 1 1
18 27976 1 1 97 LYS HB2 H 1.582 5.624 -22.053 1.00 . A A . 177 LYS HB2 1 1
18 27977 1 1 97 LYS HB3 H 2.947 4.520 -22.167 1.00 . A A . 177 LYS HB3 1 1
18 27978 1 1 97 LYS HD2 H -0.146 2.518 -22.001 1.00 . A A . 177 LYS HD2 1 1
18 27979 1 1 97 LYS HD3 H 0.721 3.590 -23.103 1.00 . A A . 177 LYS HD3 1 1
18 27980 1 1 97 LYS HE2 H 2.277 1.511 -21.658 1.00 . A A . 177 LYS HE2 1 1
18 27981 1 1 97 LYS HE3 H 1.229 0.991 -22.977 1.00 . A A . 177 LYS HE3 1 1
18 27982 1 1 97 LYS HG2 H 1.858 3.132 -20.392 1.00 . A A . 177 LYS HG2 1 1
18 27983 1 1 97 LYS HG3 H 0.441 4.175 -20.539 1.00 . A A . 177 LYS HG3 1 1
18 27984 1 1 97 LYS HZ1 H 3.749 2.299 -23.097 1.00 . A A . 177 LYS HZ1 1 1
18 27985 1 1 97 LYS HZ2 H 2.578 3.183 -23.939 1.00 . A A . 177 LYS HZ2 1 1
18 27986 1 1 97 LYS HZ3 H 2.864 1.564 -24.338 1.00 . A A . 177 LYS HZ3 1 1
18 27987 1 1 97 LYS N N 1.883 6.291 -19.498 1.00 . A A . 177 LYS N 1 1
18 27988 1 1 97 LYS NZ N 2.816 2.246 -23.555 1.00 . A A . 177 LYS NZ 1 1
18 27989 1 1 97 LYS O O 3.631 7.875 -20.831 1.00 . A A . 177 LYS O 1 1
18 27990 1 1 98 ASP C C 5.376 8.174 -22.815 1.00 . A A . 178 ASP C 1 1
18 27991 1 1 98 ASP CA C 6.004 7.048 -22.000 1.00 . A A . 178 ASP CA 1 1
18 27992 1 1 98 ASP CB C 6.963 6.241 -22.877 1.00 . A A . 178 ASP CB 1 1
18 27993 1 1 98 ASP CG C 8.036 7.105 -23.508 1.00 . A A . 178 ASP CG 1 1
18 27994 1 1 98 ASP H H 5.108 5.206 -21.462 1.00 . A A . 178 ASP H 1 1
18 27995 1 1 98 ASP HA H 6.557 7.479 -21.180 1.00 . A A . 178 ASP HA 1 1
18 27996 1 1 98 ASP HB2 H 7.444 5.486 -22.273 1.00 . A A . 178 ASP HB2 1 1
18 27997 1 1 98 ASP HB3 H 6.402 5.761 -23.666 1.00 . A A . 178 ASP HB3 1 1
18 27998 1 1 98 ASP N N 4.977 6.177 -21.439 1.00 . A A . 178 ASP N 1 1
18 27999 1 1 98 ASP O O 4.363 7.978 -23.486 1.00 . A A . 178 ASP O 1 1
18 28000 1 1 98 ASP OD1 O 8.963 7.526 -22.783 1.00 . A A . 178 ASP OD1 1 1
18 28001 1 1 98 ASP OD2 O 7.951 7.361 -24.727 1.00 . A A . 178 ASP OD2 1 1
18 28002 1 1 99 SER C C 6.631 11.340 -24.045 1.00 . A A . 179 SER C 1 1
18 28003 1 1 99 SER CA C 5.481 10.514 -23.477 1.00 . A A . 179 SER CA 1 1
18 28004 1 1 99 SER CB C 4.618 11.383 -22.561 1.00 . A A . 179 SER CB 1 1
18 28005 1 1 99 SER H H 6.787 9.448 -22.197 1.00 . A A . 179 SER H 1 1
18 28006 1 1 99 SER HA H 4.873 10.155 -24.295 1.00 . A A . 179 SER HA 1 1
18 28007 1 1 99 SER HB2 H 4.360 12.297 -23.073 1.00 . A A . 179 SER HB2 1 1
18 28008 1 1 99 SER HB3 H 3.715 10.846 -22.305 1.00 . A A . 179 SER HB3 1 1
18 28009 1 1 99 SER HG H 6.205 11.978 -21.579 1.00 . A A . 179 SER HG 1 1
18 28010 1 1 99 SER N N 5.983 9.354 -22.750 1.00 . A A . 179 SER N 1 1
18 28011 1 1 99 SER O O 7.674 11.490 -23.410 1.00 . A A . 179 SER O 1 1
18 28012 1 1 99 SER OG O 5.309 11.708 -21.367 1.00 . A A . 179 SER OG 1 1
18 28013 1 1 100 GLY C C 7.052 14.131 -26.026 1.00 . A A . 180 GLY C 1 1
18 28014 1 1 100 GLY CA C 7.460 12.679 -25.880 1.00 . A A . 180 GLY CA 1 1
18 28015 1 1 100 GLY H H 5.579 11.721 -25.705 1.00 . A A . 180 GLY H 1 1
18 28016 1 1 100 GLY HA2 H 8.360 12.626 -25.286 1.00 . A A . 180 GLY HA2 1 1
18 28017 1 1 100 GLY HA3 H 7.664 12.274 -26.860 1.00 . A A . 180 GLY HA3 1 1
18 28018 1 1 100 GLY N N 6.432 11.874 -25.246 1.00 . A A . 180 GLY N 1 1
18 28019 1 1 100 GLY O O 6.334 14.506 -26.952 1.00 . A A . 180 GLY O 1 1
18 28020 1 1 101 PRO C C 7.891 17.145 -26.246 1.00 . A A . 181 PRO C 1 1
18 28021 1 1 101 PRO CA C 7.207 16.409 -25.100 1.00 . A A . 181 PRO CA 1 1
18 28022 1 1 101 PRO CB C 7.749 16.895 -23.753 1.00 . A A . 181 PRO CB 1 1
18 28023 1 1 101 PRO CD C 8.377 14.598 -23.960 1.00 . A A . 181 PRO CD 1 1
18 28024 1 1 101 PRO CG C 8.821 15.923 -23.403 1.00 . A A . 181 PRO CG 1 1
18 28025 1 1 101 PRO HA H 6.142 16.585 -25.146 1.00 . A A . 181 PRO HA 1 1
18 28026 1 1 101 PRO HB2 H 8.142 17.896 -23.861 1.00 . A A . 181 PRO HB2 1 1
18 28027 1 1 101 PRO HB3 H 6.957 16.890 -23.019 1.00 . A A . 181 PRO HB3 1 1
18 28028 1 1 101 PRO HD2 H 9.229 14.026 -24.297 1.00 . A A . 181 PRO HD2 1 1
18 28029 1 1 101 PRO HD3 H 7.818 14.046 -23.219 1.00 . A A . 181 PRO HD3 1 1
18 28030 1 1 101 PRO HG2 H 9.754 16.226 -23.855 1.00 . A A . 181 PRO HG2 1 1
18 28031 1 1 101 PRO HG3 H 8.925 15.861 -22.330 1.00 . A A . 181 PRO HG3 1 1
18 28032 1 1 101 PRO N N 7.516 14.976 -25.093 1.00 . A A . 181 PRO N 1 1
18 28033 1 1 101 PRO O O 9.105 17.351 -26.227 1.00 . A A . 181 PRO O 1 1
18 28034 1 1 102 SER C C 7.248 19.723 -28.360 1.00 . A A . 182 SER C 1 1
18 28035 1 1 102 SER CA C 7.638 18.248 -28.401 1.00 . A A . 182 SER CA 1 1
18 28036 1 1 102 SER CB C 7.129 17.610 -29.695 1.00 . A A . 182 SER CB 1 1
18 28037 1 1 102 SER H H 6.146 17.344 -27.201 1.00 . A A . 182 SER H 1 1
18 28038 1 1 102 SER HA H 8.715 18.171 -28.371 1.00 . A A . 182 SER HA 1 1
18 28039 1 1 102 SER HB2 H 7.492 18.177 -30.540 1.00 . A A . 182 SER HB2 1 1
18 28040 1 1 102 SER HB3 H 7.493 16.595 -29.760 1.00 . A A . 182 SER HB3 1 1
18 28041 1 1 102 SER HG H 5.367 18.172 -29.051 1.00 . A A . 182 SER HG 1 1
18 28042 1 1 102 SER N N 7.106 17.538 -27.244 1.00 . A A . 182 SER N 1 1
18 28043 1 1 102 SER O O 6.119 20.087 -28.688 1.00 . A A . 182 SER O 1 1
18 28044 1 1 102 SER OG O 5.713 17.591 -29.732 1.00 . A A . 182 SER OG 1 1
18 28045 1 1 103 SER C C 9.236 22.787 -28.094 1.00 . A A . 183 SER C 1 1
18 28046 1 1 103 SER CA C 7.948 22.002 -27.868 1.00 . A A . 183 SER CA 1 1
18 28047 1 1 103 SER CB C 7.354 22.356 -26.503 1.00 . A A . 183 SER CB 1 1
18 28048 1 1 103 SER H H 9.073 20.215 -27.708 1.00 . A A . 183 SER H 1 1
18 28049 1 1 103 SER HA H 7.239 22.265 -28.639 1.00 . A A . 183 SER HA 1 1
18 28050 1 1 103 SER HB2 H 6.714 21.553 -26.172 1.00 . A A . 183 SER HB2 1 1
18 28051 1 1 103 SER HB3 H 8.154 22.497 -25.791 1.00 . A A . 183 SER HB3 1 1
18 28052 1 1 103 SER HG H 7.178 24.307 -26.541 1.00 . A A . 183 SER HG 1 1
18 28053 1 1 103 SER N N 8.192 20.567 -27.956 1.00 . A A . 183 SER N 1 1
18 28054 1 1 103 SER O O 10.325 22.216 -28.134 1.00 . A A . 183 SER O 1 1
18 28055 1 1 103 SER OG O 6.591 23.548 -26.574 1.00 . A A . 183 SER OG 1 1
18 28056 1 1 104 GLY C C 10.961 24.640 -29.772 1.00 . A A . 184 GLY C 1 1
18 28057 1 1 104 GLY CA C 10.263 24.945 -28.462 1.00 . A A . 184 GLY CA 1 1
18 28058 1 1 104 GLY H H 8.209 24.502 -28.200 1.00 . A A . 184 GLY H 1 1
18 28059 1 1 104 GLY HA2 H 9.948 25.978 -28.466 1.00 . A A . 184 GLY HA2 1 1
18 28060 1 1 104 GLY HA3 H 10.961 24.795 -27.652 1.00 . A A . 184 GLY HA3 1 1
18 28061 1 1 104 GLY N N 9.102 24.102 -28.241 1.00 . A A . 184 GLY N 1 1
18 28062 1 1 104 GLY O O 11.055 25.500 -30.648 1.00 . A A . 184 GLY O 1 1
19 28063 1 1 1 GLY C C -11.828 -20.814 6.699 1.00 . A A . 81 GLY C 1 1
19 28064 1 1 1 GLY CA C -13.047 -20.823 7.599 1.00 . A A . 81 GLY CA 1 1
19 28065 1 1 1 GLY H1 H -13.357 -21.828 9.438 1.00 . A A . 81 GLY H1 1 1
19 28066 1 1 1 GLY HA2 H -13.783 -21.496 7.185 1.00 . A A . 81 GLY HA2 1 1
19 28067 1 1 1 GLY HA3 H -13.464 -19.827 7.632 1.00 . A A . 81 GLY HA3 1 1
19 28068 1 1 1 GLY N N -12.735 -21.246 8.952 1.00 . A A . 81 GLY N 1 1
19 28069 1 1 1 GLY O O -10.695 -20.887 7.176 1.00 . A A . 81 GLY O 1 1
19 28070 1 1 2 SER C C -11.407 -20.038 3.126 1.00 . A A . 82 SER C 1 1
19 28071 1 1 2 SER CA C -10.970 -20.712 4.423 1.00 . A A . 82 SER CA 1 1
19 28072 1 1 2 SER CB C -10.497 -22.138 4.136 1.00 . A A . 82 SER CB 1 1
19 28073 1 1 2 SER H H -12.984 -20.670 5.075 1.00 . A A . 82 SER H 1 1
19 28074 1 1 2 SER HA H -10.153 -20.149 4.850 1.00 . A A . 82 SER HA 1 1
19 28075 1 1 2 SER HB2 H -11.343 -22.745 3.851 1.00 . A A . 82 SER HB2 1 1
19 28076 1 1 2 SER HB3 H -9.778 -22.120 3.330 1.00 . A A . 82 SER HB3 1 1
19 28077 1 1 2 SER HG H -9.042 -22.289 5.439 1.00 . A A . 82 SER HG 1 1
19 28078 1 1 2 SER N N -12.059 -20.725 5.393 1.00 . A A . 82 SER N 1 1
19 28079 1 1 2 SER O O -12.495 -20.299 2.614 1.00 . A A . 82 SER O 1 1
19 28080 1 1 2 SER OG O -9.888 -22.713 5.280 1.00 . A A . 82 SER OG 1 1
19 28081 1 1 3 SER C C -9.585 -18.275 0.524 1.00 . A A . 83 SER C 1 1
19 28082 1 1 3 SER CA C -10.846 -18.455 1.364 1.00 . A A . 83 SER CA 1 1
19 28083 1 1 3 SER CB C -11.463 -17.090 1.676 1.00 . A A . 83 SER CB 1 1
19 28084 1 1 3 SER H H -9.697 -19.004 3.055 1.00 . A A . 83 SER H 1 1
19 28085 1 1 3 SER HA H -11.557 -19.043 0.804 1.00 . A A . 83 SER HA 1 1
19 28086 1 1 3 SER HB2 H -11.586 -16.535 0.758 1.00 . A A . 83 SER HB2 1 1
19 28087 1 1 3 SER HB3 H -12.427 -17.232 2.142 1.00 . A A . 83 SER HB3 1 1
19 28088 1 1 3 SER HG H -10.782 -16.637 3.456 1.00 . A A . 83 SER HG 1 1
19 28089 1 1 3 SER N N -10.549 -19.170 2.600 1.00 . A A . 83 SER N 1 1
19 28090 1 1 3 SER O O -8.554 -17.823 1.020 1.00 . A A . 83 SER O 1 1
19 28091 1 1 3 SER OG O -10.637 -16.344 2.553 1.00 . A A . 83 SER OG 1 1
19 28092 1 1 4 GLY C C -8.837 -17.632 -2.846 1.00 . A A . 84 GLY C 1 1
19 28093 1 1 4 GLY CA C -8.537 -18.505 -1.643 1.00 . A A . 84 GLY CA 1 1
19 28094 1 1 4 GLY H H -10.525 -18.988 -1.094 1.00 . A A . 84 GLY H 1 1
19 28095 1 1 4 GLY HA2 H -7.713 -18.074 -1.095 1.00 . A A . 84 GLY HA2 1 1
19 28096 1 1 4 GLY HA3 H -8.253 -19.488 -1.989 1.00 . A A . 84 GLY HA3 1 1
19 28097 1 1 4 GLY N N -9.677 -18.633 -0.753 1.00 . A A . 84 GLY N 1 1
19 28098 1 1 4 GLY O O -9.873 -17.786 -3.491 1.00 . A A . 84 GLY O 1 1
19 28099 1 1 5 SER C C -7.587 -16.439 -5.565 1.00 . A A . 85 SER C 1 1
19 28100 1 1 5 SER CA C -8.102 -15.805 -4.277 1.00 . A A . 85 SER CA 1 1
19 28101 1 1 5 SER CB C -7.372 -14.485 -4.017 1.00 . A A . 85 SER CB 1 1
19 28102 1 1 5 SER H H -7.121 -16.636 -2.594 1.00 . A A . 85 SER H 1 1
19 28103 1 1 5 SER HA H -9.158 -15.607 -4.383 1.00 . A A . 85 SER HA 1 1
19 28104 1 1 5 SER HB2 H -7.458 -13.853 -4.887 1.00 . A A . 85 SER HB2 1 1
19 28105 1 1 5 SER HB3 H -7.819 -13.991 -3.167 1.00 . A A . 85 SER HB3 1 1
19 28106 1 1 5 SER HG H -5.498 -14.647 -4.564 1.00 . A A . 85 SER HG 1 1
19 28107 1 1 5 SER N N -7.927 -16.710 -3.147 1.00 . A A . 85 SER N 1 1
19 28108 1 1 5 SER O O -6.495 -17.007 -5.598 1.00 . A A . 85 SER O 1 1
19 28109 1 1 5 SER OG O -5.999 -14.706 -3.747 1.00 . A A . 85 SER OG 1 1
19 28110 1 1 6 SER C C -7.883 -15.811 -8.974 1.00 . A A . 86 SER C 1 1
19 28111 1 1 6 SER CA C -8.009 -16.904 -7.917 1.00 . A A . 86 SER CA 1 1
19 28112 1 1 6 SER CB C -9.044 -17.941 -8.360 1.00 . A A . 86 SER CB 1 1
19 28113 1 1 6 SER H H -9.240 -15.873 -6.537 1.00 . A A . 86 SER H 1 1
19 28114 1 1 6 SER HA H -7.052 -17.390 -7.802 1.00 . A A . 86 SER HA 1 1
19 28115 1 1 6 SER HB2 H -8.725 -18.390 -9.288 1.00 . A A . 86 SER HB2 1 1
19 28116 1 1 6 SER HB3 H -9.131 -18.705 -7.601 1.00 . A A . 86 SER HB3 1 1
19 28117 1 1 6 SER HG H -11.001 -17.999 -8.417 1.00 . A A . 86 SER HG 1 1
19 28118 1 1 6 SER N N -8.382 -16.338 -6.626 1.00 . A A . 86 SER N 1 1
19 28119 1 1 6 SER O O -8.827 -15.534 -9.712 1.00 . A A . 86 SER O 1 1
19 28120 1 1 6 SER OG O -10.314 -17.343 -8.555 1.00 . A A . 86 SER OG 1 1
19 28121 1 1 7 GLY C C -5.411 -13.159 -9.557 1.00 . A A . 87 GLY C 1 1
19 28122 1 1 7 GLY CA C -6.478 -14.137 -10.008 1.00 . A A . 87 GLY CA 1 1
19 28123 1 1 7 GLY H H -5.991 -15.457 -8.425 1.00 . A A . 87 GLY H 1 1
19 28124 1 1 7 GLY HA2 H -6.172 -14.582 -10.943 1.00 . A A . 87 GLY HA2 1 1
19 28125 1 1 7 GLY HA3 H -7.402 -13.599 -10.162 1.00 . A A . 87 GLY HA3 1 1
19 28126 1 1 7 GLY N N -6.708 -15.193 -9.039 1.00 . A A . 87 GLY N 1 1
19 28127 1 1 7 GLY O O -5.713 -12.017 -9.211 1.00 . A A . 87 GLY O 1 1
19 28128 1 1 8 SER C C -2.189 -12.365 -10.341 1.00 . A A . 88 SER C 1 1
19 28129 1 1 8 SER CA C -3.045 -12.765 -9.143 1.00 . A A . 88 SER CA 1 1
19 28130 1 1 8 SER CB C -2.186 -13.495 -8.109 1.00 . A A . 88 SER CB 1 1
19 28131 1 1 8 SER H H -3.983 -14.528 -9.848 1.00 . A A . 88 SER H 1 1
19 28132 1 1 8 SER HA H -3.454 -11.873 -8.694 1.00 . A A . 88 SER HA 1 1
19 28133 1 1 8 SER HB2 H -2.814 -13.842 -7.303 1.00 . A A . 88 SER HB2 1 1
19 28134 1 1 8 SER HB3 H -1.703 -14.340 -8.578 1.00 . A A . 88 SER HB3 1 1
19 28135 1 1 8 SER HG H -1.048 -12.849 -6.651 1.00 . A A . 88 SER HG 1 1
19 28136 1 1 8 SER N N -4.160 -13.608 -9.560 1.00 . A A . 88 SER N 1 1
19 28137 1 1 8 SER O O -1.703 -13.218 -11.083 1.00 . A A . 88 SER O 1 1
19 28138 1 1 8 SER OG O -1.191 -12.638 -7.576 1.00 . A A . 88 SER OG 1 1
19 28139 1 1 9 ARG C C -0.200 -9.516 -11.138 1.00 . A A . 89 ARG C 1 1
19 28140 1 1 9 ARG CA C -1.213 -10.545 -11.630 1.00 . A A . 89 ARG CA 1 1
19 28141 1 1 9 ARG CB C -2.121 -9.918 -12.689 1.00 . A A . 89 ARG CB 1 1
19 28142 1 1 9 ARG CD C -4.123 -10.256 -14.170 1.00 . A A . 89 ARG CD 1 1
19 28143 1 1 9 ARG CG C -2.972 -10.930 -13.439 1.00 . A A . 89 ARG CG 1 1
19 28144 1 1 9 ARG CZ C -6.266 -9.211 -13.572 1.00 . A A . 89 ARG CZ 1 1
19 28145 1 1 9 ARG H H -2.422 -10.429 -9.897 1.00 . A A . 89 ARG H 1 1
19 28146 1 1 9 ARG HA H -0.681 -11.375 -12.070 1.00 . A A . 89 ARG HA 1 1
19 28147 1 1 9 ARG HB2 H -2.781 -9.211 -12.209 1.00 . A A . 89 ARG HB2 1 1
19 28148 1 1 9 ARG HB3 H -1.507 -9.395 -13.407 1.00 . A A . 89 ARG HB3 1 1
19 28149 1 1 9 ARG HD2 H -3.719 -9.536 -14.865 1.00 . A A . 89 ARG HD2 1 1
19 28150 1 1 9 ARG HD3 H -4.676 -11.009 -14.712 1.00 . A A . 89 ARG HD3 1 1
19 28151 1 1 9 ARG HE H -4.697 -9.371 -12.352 1.00 . A A . 89 ARG HE 1 1
19 28152 1 1 9 ARG HG2 H -2.354 -11.443 -14.160 1.00 . A A . 89 ARG HG2 1 1
19 28153 1 1 9 ARG HG3 H -3.373 -11.642 -12.733 1.00 . A A . 89 ARG HG3 1 1
19 28154 1 1 9 ARG HH11 H -6.170 -9.937 -15.455 1.00 . A A . 89 ARG HH11 1 1
19 28155 1 1 9 ARG HH12 H -7.676 -9.197 -15.021 1.00 . A A . 89 ARG HH12 1 1
19 28156 1 1 9 ARG HH21 H -6.674 -8.394 -11.768 1.00 . A A . 89 ARG HH21 1 1
19 28157 1 1 9 ARG HH22 H -7.961 -8.319 -12.924 1.00 . A A . 89 ARG HH22 1 1
19 28158 1 1 9 ARG N N -2.009 -11.060 -10.522 1.00 . A A . 89 ARG N 1 1
19 28159 1 1 9 ARG NE N -5.029 -9.571 -13.251 1.00 . A A . 89 ARG NE 1 1
19 28160 1 1 9 ARG NH1 N -6.743 -9.469 -14.782 1.00 . A A . 89 ARG NH1 1 1
19 28161 1 1 9 ARG NH2 N -7.030 -8.591 -12.682 1.00 . A A . 89 ARG NH2 1 1
19 28162 1 1 9 ARG O O -0.090 -9.261 -9.938 1.00 . A A . 89 ARG O 1 1
19 28163 1 1 10 LEU C C 1.534 -6.783 -12.745 1.00 . A A . 90 LEU C 1 1
19 28164 1 1 10 LEU CA C 1.545 -7.927 -11.736 1.00 . A A . 90 LEU CA 1 1
19 28165 1 1 10 LEU CB C 2.934 -8.567 -11.687 1.00 . A A . 90 LEU CB 1 1
19 28166 1 1 10 LEU CD1 C 4.608 -7.307 -13.064 1.00 . A A . 90 LEU CD1 1 1
19 28167 1 1 10 LEU CD2 C 4.569 -9.807 -13.127 1.00 . A A . 90 LEU CD2 1 1
19 28168 1 1 10 LEU CG C 3.729 -8.546 -12.993 1.00 . A A . 90 LEU CG 1 1
19 28169 1 1 10 LEU H H 0.407 -9.174 -13.012 1.00 . A A . 90 LEU H 1 1
19 28170 1 1 10 LEU HA H 1.305 -7.533 -10.759 1.00 . A A . 90 LEU HA 1 1
19 28171 1 1 10 LEU HB2 H 3.512 -8.045 -10.940 1.00 . A A . 90 LEU HB2 1 1
19 28172 1 1 10 LEU HB3 H 2.812 -9.598 -11.389 1.00 . A A . 90 LEU HB3 1 1
19 28173 1 1 10 LEU HD11 H 5.147 -7.195 -12.135 1.00 . A A . 90 LEU HD11 1 1
19 28174 1 1 10 LEU HD12 H 3.990 -6.436 -13.228 1.00 . A A . 90 LEU HD12 1 1
19 28175 1 1 10 LEU HD13 H 5.310 -7.409 -13.878 1.00 . A A . 90 LEU HD13 1 1
19 28176 1 1 10 LEU HD21 H 4.542 -10.150 -14.150 1.00 . A A . 90 LEU HD21 1 1
19 28177 1 1 10 LEU HD22 H 4.171 -10.575 -12.479 1.00 . A A . 90 LEU HD22 1 1
19 28178 1 1 10 LEU HD23 H 5.589 -9.591 -12.846 1.00 . A A . 90 LEU HD23 1 1
19 28179 1 1 10 LEU HG H 3.039 -8.512 -13.826 1.00 . A A . 90 LEU HG 1 1
19 28180 1 1 10 LEU N N 0.540 -8.929 -12.073 1.00 . A A . 90 LEU N 1 1
19 28181 1 1 10 LEU O O 1.123 -6.941 -13.894 1.00 . A A . 90 LEU O 1 1
19 28182 1 1 11 PRO C C 3.109 -4.530 -14.253 1.00 . A A . 91 PRO C 1 1
19 28183 1 1 11 PRO CA C 2.055 -4.411 -13.157 1.00 . A A . 91 PRO CA 1 1
19 28184 1 1 11 PRO CB C 2.427 -3.295 -12.178 1.00 . A A . 91 PRO CB 1 1
19 28185 1 1 11 PRO CD C 2.505 -5.343 -10.949 1.00 . A A . 91 PRO CD 1 1
19 28186 1 1 11 PRO CG C 3.141 -3.986 -11.068 1.00 . A A . 91 PRO CG 1 1
19 28187 1 1 11 PRO HA H 1.096 -4.196 -13.604 1.00 . A A . 91 PRO HA 1 1
19 28188 1 1 11 PRO HB2 H 3.065 -2.576 -12.672 1.00 . A A . 91 PRO HB2 1 1
19 28189 1 1 11 PRO HB3 H 1.531 -2.806 -11.826 1.00 . A A . 91 PRO HB3 1 1
19 28190 1 1 11 PRO HD2 H 3.240 -6.081 -10.663 1.00 . A A . 91 PRO HD2 1 1
19 28191 1 1 11 PRO HD3 H 1.695 -5.319 -10.235 1.00 . A A . 91 PRO HD3 1 1
19 28192 1 1 11 PRO HG2 H 4.189 -4.083 -11.310 1.00 . A A . 91 PRO HG2 1 1
19 28193 1 1 11 PRO HG3 H 3.016 -3.432 -10.150 1.00 . A A . 91 PRO HG3 1 1
19 28194 1 1 11 PRO N N 1.999 -5.604 -12.307 1.00 . A A . 91 PRO N 1 1
19 28195 1 1 11 PRO O O 4.291 -4.277 -14.023 1.00 . A A . 91 PRO O 1 1
19 28196 1 1 12 LYS C C 4.290 -3.754 -16.887 1.00 . A A . 92 LYS C 1 1
19 28197 1 1 12 LYS CA C 3.576 -5.067 -16.581 1.00 . A A . 92 LYS CA 1 1
19 28198 1 1 12 LYS CB C 2.805 -5.539 -17.816 1.00 . A A . 92 LYS CB 1 1
19 28199 1 1 12 LYS CD C 0.908 -6.965 -18.640 1.00 . A A . 92 LYS CD 1 1
19 28200 1 1 12 LYS CE C -0.038 -8.106 -18.299 1.00 . A A . 92 LYS CE 1 1
19 28201 1 1 12 LYS CG C 1.976 -6.789 -17.574 1.00 . A A . 92 LYS CG 1 1
19 28202 1 1 12 LYS H H 1.717 -5.103 -15.569 1.00 . A A . 92 LYS H 1 1
19 28203 1 1 12 LYS HA H 4.313 -5.812 -16.321 1.00 . A A . 92 LYS HA 1 1
19 28204 1 1 12 LYS HB2 H 2.141 -4.749 -18.135 1.00 . A A . 92 LYS HB2 1 1
19 28205 1 1 12 LYS HB3 H 3.510 -5.748 -18.608 1.00 . A A . 92 LYS HB3 1 1
19 28206 1 1 12 LYS HD2 H 0.338 -6.052 -18.720 1.00 . A A . 92 LYS HD2 1 1
19 28207 1 1 12 LYS HD3 H 1.387 -7.177 -19.586 1.00 . A A . 92 LYS HD3 1 1
19 28208 1 1 12 LYS HE2 H 0.369 -9.024 -18.694 1.00 . A A . 92 LYS HE2 1 1
19 28209 1 1 12 LYS HE3 H -0.117 -8.181 -17.224 1.00 . A A . 92 LYS HE3 1 1
19 28210 1 1 12 LYS HG2 H 2.628 -7.650 -17.587 1.00 . A A . 92 LYS HG2 1 1
19 28211 1 1 12 LYS HG3 H 1.499 -6.712 -16.608 1.00 . A A . 92 LYS HG3 1 1
19 28212 1 1 12 LYS HZ1 H -1.642 -8.677 -19.508 1.00 . A A . 92 LYS HZ1 1 1
19 28213 1 1 12 LYS HZ2 H -1.419 -7.003 -19.411 1.00 . A A . 92 LYS HZ2 1 1
19 28214 1 1 12 LYS HZ3 H -2.101 -7.842 -18.110 1.00 . A A . 92 LYS HZ3 1 1
19 28215 1 1 12 LYS N N 2.672 -4.916 -15.447 1.00 . A A . 92 LYS N 1 1
19 28216 1 1 12 LYS NZ N -1.395 -7.892 -18.872 1.00 . A A . 92 LYS NZ 1 1
19 28217 1 1 12 LYS O O 5.402 -3.750 -17.414 1.00 . A A . 92 LYS O 1 1
19 28218 1 1 13 SER C C 4.230 -0.495 -15.509 1.00 . A A . 93 SER C 1 1
19 28219 1 1 13 SER CA C 4.217 -1.323 -16.791 1.00 . A A . 93 SER CA 1 1
19 28220 1 1 13 SER CB C 3.426 -0.591 -17.877 1.00 . A A . 93 SER CB 1 1
19 28221 1 1 13 SER H H 2.760 -2.711 -16.133 1.00 . A A . 93 SER H 1 1
19 28222 1 1 13 SER HA H 5.234 -1.459 -17.128 1.00 . A A . 93 SER HA 1 1
19 28223 1 1 13 SER HB2 H 2.370 -0.698 -17.684 1.00 . A A . 93 SER HB2 1 1
19 28224 1 1 13 SER HB3 H 3.690 0.457 -17.865 1.00 . A A . 93 SER HB3 1 1
19 28225 1 1 13 SER HG H 3.248 -0.610 -19.827 1.00 . A A . 93 SER HG 1 1
19 28226 1 1 13 SER N N 3.644 -2.642 -16.550 1.00 . A A . 93 SER N 1 1
19 28227 1 1 13 SER O O 3.270 -0.481 -14.739 1.00 . A A . 93 SER O 1 1
19 28228 1 1 13 SER OG O 3.712 -1.120 -19.160 1.00 . A A . 93 SER OG 1 1
19 28229 1 1 14 PRO C C 4.618 2.293 -14.126 1.00 . A A . 94 PRO C 1 1
19 28230 1 1 14 PRO CA C 5.511 1.058 -14.089 1.00 . A A . 94 PRO CA 1 1
19 28231 1 1 14 PRO CB C 6.986 1.463 -14.146 1.00 . A A . 94 PRO CB 1 1
19 28232 1 1 14 PRO CD C 6.529 0.244 -16.150 1.00 . A A . 94 PRO CD 1 1
19 28233 1 1 14 PRO CG C 7.349 1.372 -15.588 1.00 . A A . 94 PRO CG 1 1
19 28234 1 1 14 PRO HA H 5.323 0.506 -13.179 1.00 . A A . 94 PRO HA 1 1
19 28235 1 1 14 PRO HB2 H 7.100 2.471 -13.772 1.00 . A A . 94 PRO HB2 1 1
19 28236 1 1 14 PRO HB3 H 7.574 0.783 -13.548 1.00 . A A . 94 PRO HB3 1 1
19 28237 1 1 14 PRO HD2 H 6.248 0.454 -17.172 1.00 . A A . 94 PRO HD2 1 1
19 28238 1 1 14 PRO HD3 H 7.075 -0.686 -16.091 1.00 . A A . 94 PRO HD3 1 1
19 28239 1 1 14 PRO HG2 H 7.105 2.298 -16.087 1.00 . A A . 94 PRO HG2 1 1
19 28240 1 1 14 PRO HG3 H 8.402 1.155 -15.688 1.00 . A A . 94 PRO HG3 1 1
19 28241 1 1 14 PRO N N 5.345 0.213 -15.275 1.00 . A A . 94 PRO N 1 1
19 28242 1 1 14 PRO O O 4.004 2.614 -15.144 1.00 . A A . 94 PRO O 1 1
19 28243 1 1 15 PRO C C 4.712 1.365 -11.132 1.00 . A A . 95 PRO C 1 1
19 28244 1 1 15 PRO CA C 5.268 2.632 -11.774 1.00 . A A . 95 PRO CA 1 1
19 28245 1 1 15 PRO CB C 5.055 3.835 -10.852 1.00 . A A . 95 PRO CB 1 1
19 28246 1 1 15 PRO CD C 3.741 4.226 -12.810 1.00 . A A . 95 PRO CD 1 1
19 28247 1 1 15 PRO CG C 3.786 4.455 -11.324 1.00 . A A . 95 PRO CG 1 1
19 28248 1 1 15 PRO HA H 6.323 2.504 -11.964 1.00 . A A . 95 PRO HA 1 1
19 28249 1 1 15 PRO HB2 H 4.975 3.498 -9.828 1.00 . A A . 95 PRO HB2 1 1
19 28250 1 1 15 PRO HB3 H 5.887 4.518 -10.948 1.00 . A A . 95 PRO HB3 1 1
19 28251 1 1 15 PRO HD2 H 2.724 4.073 -13.138 1.00 . A A . 95 PRO HD2 1 1
19 28252 1 1 15 PRO HD3 H 4.187 5.060 -13.333 1.00 . A A . 95 PRO HD3 1 1
19 28253 1 1 15 PRO HG2 H 2.944 3.977 -10.846 1.00 . A A . 95 PRO HG2 1 1
19 28254 1 1 15 PRO HG3 H 3.791 5.513 -11.108 1.00 . A A . 95 PRO HG3 1 1
19 28255 1 1 15 PRO N N 4.542 3.004 -12.992 1.00 . A A . 95 PRO N 1 1
19 28256 1 1 15 PRO O O 3.777 0.754 -11.650 1.00 . A A . 95 PRO O 1 1
19 28257 1 1 16 TYR C C 4.141 0.149 -7.994 1.00 . A A . 96 TYR C 1 1
19 28258 1 1 16 TYR CA C 4.856 -0.219 -9.291 1.00 . A A . 96 TYR CA 1 1
19 28259 1 1 16 TYR CB C 6.052 -1.123 -8.988 1.00 . A A . 96 TYR CB 1 1
19 28260 1 1 16 TYR CD1 C 6.254 -1.628 -11.454 1.00 . A A . 96 TYR CD1 1 1
19 28261 1 1 16 TYR CD2 C 6.966 -3.292 -9.903 1.00 . A A . 96 TYR CD2 1 1
19 28262 1 1 16 TYR CE1 C 6.599 -2.454 -12.506 1.00 . A A . 96 TYR CE1 1 1
19 28263 1 1 16 TYR CE2 C 7.314 -4.125 -10.949 1.00 . A A . 96 TYR CE2 1 1
19 28264 1 1 16 TYR CG C 6.431 -2.031 -10.136 1.00 . A A . 96 TYR CG 1 1
19 28265 1 1 16 TYR CZ C 7.128 -3.702 -12.248 1.00 . A A . 96 TYR CZ 1 1
19 28266 1 1 16 TYR H H 6.033 1.505 -9.638 1.00 . A A . 96 TYR H 1 1
19 28267 1 1 16 TYR HA H 4.167 -0.753 -9.930 1.00 . A A . 96 TYR HA 1 1
19 28268 1 1 16 TYR HB2 H 6.909 -0.509 -8.755 1.00 . A A . 96 TYR HB2 1 1
19 28269 1 1 16 TYR HB3 H 5.818 -1.745 -8.136 1.00 . A A . 96 TYR HB3 1 1
19 28270 1 1 16 TYR HD1 H 5.839 -0.651 -11.652 1.00 . A A . 96 TYR HD1 1 1
19 28271 1 1 16 TYR HD2 H 7.109 -3.621 -8.884 1.00 . A A . 96 TYR HD2 1 1
19 28272 1 1 16 TYR HE1 H 6.454 -2.123 -13.524 1.00 . A A . 96 TYR HE1 1 1
19 28273 1 1 16 TYR HE2 H 7.729 -5.101 -10.747 1.00 . A A . 96 TYR HE2 1 1
19 28274 1 1 16 TYR HH H 6.720 -5.075 -13.529 1.00 . A A . 96 TYR HH 1 1
19 28275 1 1 16 TYR N N 5.292 0.976 -10.002 1.00 . A A . 96 TYR N 1 1
19 28276 1 1 16 TYR O O 4.777 0.414 -6.974 1.00 . A A . 96 TYR O 1 1
19 28277 1 1 16 TYR OH O 7.473 -4.528 -13.293 1.00 . A A . 96 TYR OH 1 1
19 28278 1 1 17 THR C C 1.394 -0.752 -6.252 1.00 . A A . 97 THR C 1 1
19 28279 1 1 17 THR CA C 2.009 0.497 -6.873 1.00 . A A . 97 THR CA 1 1
19 28280 1 1 17 THR CB C 0.884 1.486 -7.230 1.00 . A A . 97 THR CB 1 1
19 28281 1 1 17 THR CG2 C 0.220 2.028 -5.973 1.00 . A A . 97 THR CG2 1 1
19 28282 1 1 17 THR H H 2.363 -0.059 -8.885 1.00 . A A . 97 THR H 1 1
19 28283 1 1 17 THR HA H 2.656 0.967 -6.147 1.00 . A A . 97 THR HA 1 1
19 28284 1 1 17 THR HB H 0.140 0.966 -7.817 1.00 . A A . 97 THR HB 1 1
19 28285 1 1 17 THR HG1 H 2.358 2.636 -7.857 1.00 . A A . 97 THR HG1 1 1
19 28286 1 1 17 THR HG21 H -0.840 1.820 -6.007 1.00 . A A . 97 THR HG21 1 1
19 28287 1 1 17 THR HG22 H 0.377 3.094 -5.914 1.00 . A A . 97 THR HG22 1 1
19 28288 1 1 17 THR HG23 H 0.651 1.552 -5.106 1.00 . A A . 97 THR HG23 1 1
19 28289 1 1 17 THR N N 2.812 0.162 -8.042 1.00 . A A . 97 THR N 1 1
19 28290 1 1 17 THR O O 0.803 -1.576 -6.949 1.00 . A A . 97 THR O 1 1
19 28291 1 1 17 THR OG1 O 1.411 2.571 -8.002 1.00 . A A . 97 THR OG1 1 1
19 28292 1 1 18 ALA C C -0.210 -1.631 -3.375 1.00 . A A . 98 ALA C 1 1
19 28293 1 1 18 ALA CA C 0.992 -2.033 -4.223 1.00 . A A . 98 ALA CA 1 1
19 28294 1 1 18 ALA CB C 2.065 -2.669 -3.352 1.00 . A A . 98 ALA CB 1 1
19 28295 1 1 18 ALA H H 2.018 -0.194 -4.437 1.00 . A A . 98 ALA H 1 1
19 28296 1 1 18 ALA HA H 0.676 -2.763 -4.954 1.00 . A A . 98 ALA HA 1 1
19 28297 1 1 18 ALA HB1 H 2.360 -1.974 -2.579 1.00 . A A . 98 ALA HB1 1 1
19 28298 1 1 18 ALA HB2 H 1.674 -3.568 -2.899 1.00 . A A . 98 ALA HB2 1 1
19 28299 1 1 18 ALA HB3 H 2.922 -2.916 -3.961 1.00 . A A . 98 ALA HB3 1 1
19 28300 1 1 18 ALA N N 1.536 -0.885 -4.938 1.00 . A A . 98 ALA N 1 1
19 28301 1 1 18 ALA O O -0.225 -0.560 -2.767 1.00 . A A . 98 ALA O 1 1
19 28302 1 1 19 PHE C C -2.476 -3.106 -1.317 1.00 . A A . 99 PHE C 1 1
19 28303 1 1 19 PHE CA C -2.426 -2.231 -2.566 1.00 . A A . 99 PHE CA 1 1
19 28304 1 1 19 PHE CB C -3.670 -2.475 -3.423 1.00 . A A . 99 PHE CB 1 1
19 28305 1 1 19 PHE CD1 C -5.127 -3.888 -1.948 1.00 . A A . 99 PHE CD1 1 1
19 28306 1 1 19 PHE CD2 C -5.887 -1.705 -2.535 1.00 . A A . 99 PHE CD2 1 1
19 28307 1 1 19 PHE CE1 C -6.275 -4.092 -1.207 1.00 . A A . 99 PHE CE1 1 1
19 28308 1 1 19 PHE CE2 C -7.037 -1.904 -1.795 1.00 . A A . 99 PHE CE2 1 1
19 28309 1 1 19 PHE CG C -4.919 -2.694 -2.619 1.00 . A A . 99 PHE CG 1 1
19 28310 1 1 19 PHE CZ C -7.232 -3.099 -1.131 1.00 . A A . 99 PHE CZ 1 1
19 28311 1 1 19 PHE H H -1.148 -3.334 -3.844 1.00 . A A . 99 PHE H 1 1
19 28312 1 1 19 PHE HA H -2.405 -1.195 -2.264 1.00 . A A . 99 PHE HA 1 1
19 28313 1 1 19 PHE HB2 H -3.832 -1.619 -4.061 1.00 . A A . 99 PHE HB2 1 1
19 28314 1 1 19 PHE HB3 H -3.509 -3.350 -4.035 1.00 . A A . 99 PHE HB3 1 1
19 28315 1 1 19 PHE HD1 H -4.378 -4.666 -2.007 1.00 . A A . 99 PHE HD1 1 1
19 28316 1 1 19 PHE HD2 H -5.736 -0.771 -3.055 1.00 . A A . 99 PHE HD2 1 1
19 28317 1 1 19 PHE HE1 H -6.424 -5.028 -0.689 1.00 . A A . 99 PHE HE1 1 1
19 28318 1 1 19 PHE HE2 H -7.784 -1.126 -1.738 1.00 . A A . 99 PHE HE2 1 1
19 28319 1 1 19 PHE HZ H -8.130 -3.257 -0.552 1.00 . A A . 99 PHE HZ 1 1
19 28320 1 1 19 PHE N N -1.218 -2.496 -3.338 1.00 . A A . 99 PHE N 1 1
19 28321 1 1 19 PHE O O -2.145 -4.292 -1.361 1.00 . A A . 99 PHE O 1 1
19 28322 1 1 20 LEU C C -4.405 -3.179 1.617 1.00 . A A . 100 LEU C 1 1
19 28323 1 1 20 LEU CA C -2.987 -3.238 1.060 1.00 . A A . 100 LEU CA 1 1
19 28324 1 1 20 LEU CB C -2.002 -2.658 2.077 1.00 . A A . 100 LEU CB 1 1
19 28325 1 1 20 LEU CD1 C 0.248 -1.588 2.346 1.00 . A A . 100 LEU CD1 1 1
19 28326 1 1 20 LEU CD2 C 0.070 -4.069 2.085 1.00 . A A . 100 LEU CD2 1 1
19 28327 1 1 20 LEU CG C -0.524 -2.724 1.693 1.00 . A A . 100 LEU CG 1 1
19 28328 1 1 20 LEU H H -3.144 -1.567 -0.229 1.00 . A A . 100 LEU H 1 1
19 28329 1 1 20 LEU HA H -2.730 -4.269 0.870 1.00 . A A . 100 LEU HA 1 1
19 28330 1 1 20 LEU HB2 H -2.258 -1.621 2.231 1.00 . A A . 100 LEU HB2 1 1
19 28331 1 1 20 LEU HB3 H -2.129 -3.200 3.004 1.00 . A A . 100 LEU HB3 1 1
19 28332 1 1 20 LEU HD11 H 0.651 -0.940 1.581 1.00 . A A . 100 LEU HD11 1 1
19 28333 1 1 20 LEU HD12 H 1.057 -1.994 2.935 1.00 . A A . 100 LEU HD12 1 1
19 28334 1 1 20 LEU HD13 H -0.414 -1.023 2.985 1.00 . A A . 100 LEU HD13 1 1
19 28335 1 1 20 LEU HD21 H -0.665 -4.845 1.931 1.00 . A A . 100 LEU HD21 1 1
19 28336 1 1 20 LEU HD22 H 0.357 -4.046 3.126 1.00 . A A . 100 LEU HD22 1 1
19 28337 1 1 20 LEU HD23 H 0.939 -4.270 1.476 1.00 . A A . 100 LEU HD23 1 1
19 28338 1 1 20 LEU HG H -0.432 -2.616 0.621 1.00 . A A . 100 LEU HG 1 1
19 28339 1 1 20 LEU N N -2.893 -2.514 -0.203 1.00 . A A . 100 LEU N 1 1
19 28340 1 1 20 LEU O O -5.156 -2.246 1.335 1.00 . A A . 100 LEU O 1 1
19 28341 1 1 21 GLY C C -6.072 -4.677 4.446 1.00 . A A . 101 GLY C 1 1
19 28342 1 1 21 GLY CA C -6.092 -4.223 3.000 1.00 . A A . 101 GLY CA 1 1
19 28343 1 1 21 GLY H H -4.124 -4.898 2.604 1.00 . A A . 101 GLY H 1 1
19 28344 1 1 21 GLY HA2 H -6.527 -3.237 2.949 1.00 . A A . 101 GLY HA2 1 1
19 28345 1 1 21 GLY HA3 H -6.704 -4.906 2.429 1.00 . A A . 101 GLY HA3 1 1
19 28346 1 1 21 GLY N N -4.765 -4.181 2.413 1.00 . A A . 101 GLY N 1 1
19 28347 1 1 21 GLY O O -5.073 -5.216 4.921 1.00 . A A . 101 GLY O 1 1
19 28348 1 1 22 ASN C C -6.075 -4.360 7.342 1.00 . A A . 102 ASN C 1 1
19 28349 1 1 22 ASN CA C -7.284 -4.847 6.550 1.00 . A A . 102 ASN CA 1 1
19 28350 1 1 22 ASN CB C -7.409 -6.367 6.671 1.00 . A A . 102 ASN CB 1 1
19 28351 1 1 22 ASN CG C -8.149 -6.788 7.926 1.00 . A A . 102 ASN CG 1 1
19 28352 1 1 22 ASN H H -7.943 -4.025 4.714 1.00 . A A . 102 ASN H 1 1
19 28353 1 1 22 ASN HA H -8.174 -4.389 6.955 1.00 . A A . 102 ASN HA 1 1
19 28354 1 1 22 ASN HB2 H -7.947 -6.748 5.815 1.00 . A A . 102 ASN HB2 1 1
19 28355 1 1 22 ASN HB3 H -6.421 -6.803 6.694 1.00 . A A . 102 ASN HB3 1 1
19 28356 1 1 22 ASN HD21 H -6.465 -6.695 8.980 1.00 . A A . 102 ASN HD21 1 1
19 28357 1 1 22 ASN HD22 H -7.876 -7.164 9.859 1.00 . A A . 102 ASN HD22 1 1
19 28358 1 1 22 ASN N N -7.179 -4.458 5.148 1.00 . A A . 102 ASN N 1 1
19 28359 1 1 22 ASN ND2 N -7.423 -6.893 9.034 1.00 . A A . 102 ASN ND2 1 1
19 28360 1 1 22 ASN O O -5.407 -5.142 8.021 1.00 . A A . 102 ASN O 1 1
19 28361 1 1 22 ASN OD1 O -9.358 -7.017 7.900 1.00 . A A . 102 ASN OD1 1 1
19 28362 1 1 23 LEU C C -5.105 -1.917 9.312 1.00 . A A . 103 LEU C 1 1
19 28363 1 1 23 LEU CA C -4.669 -2.471 7.959 1.00 . A A . 103 LEU CA 1 1
19 28364 1 1 23 LEU CB C -4.041 -1.358 7.118 1.00 . A A . 103 LEU CB 1 1
19 28365 1 1 23 LEU CD1 C -2.867 -0.727 4.995 1.00 . A A . 103 LEU CD1 1 1
19 28366 1 1 23 LEU CD2 C -1.700 -2.148 6.692 1.00 . A A . 103 LEU CD2 1 1
19 28367 1 1 23 LEU CG C -3.039 -1.806 6.054 1.00 . A A . 103 LEU CG 1 1
19 28368 1 1 23 LEU H H -6.366 -2.491 6.695 1.00 . A A . 103 LEU H 1 1
19 28369 1 1 23 LEU HA H -3.935 -3.246 8.121 1.00 . A A . 103 LEU HA 1 1
19 28370 1 1 23 LEU HB2 H -4.839 -0.831 6.619 1.00 . A A . 103 LEU HB2 1 1
19 28371 1 1 23 LEU HB3 H -3.531 -0.683 7.791 1.00 . A A . 103 LEU HB3 1 1
19 28372 1 1 23 LEU HD11 H -1.886 -0.811 4.552 1.00 . A A . 103 LEU HD11 1 1
19 28373 1 1 23 LEU HD12 H -2.973 0.246 5.452 1.00 . A A . 103 LEU HD12 1 1
19 28374 1 1 23 LEU HD13 H -3.620 -0.850 4.231 1.00 . A A . 103 LEU HD13 1 1
19 28375 1 1 23 LEU HD21 H -1.645 -3.213 6.862 1.00 . A A . 103 LEU HD21 1 1
19 28376 1 1 23 LEU HD22 H -1.607 -1.627 7.634 1.00 . A A . 103 LEU HD22 1 1
19 28377 1 1 23 LEU HD23 H -0.900 -1.846 6.032 1.00 . A A . 103 LEU HD23 1 1
19 28378 1 1 23 LEU HG H -3.414 -2.695 5.565 1.00 . A A . 103 LEU HG 1 1
19 28379 1 1 23 LEU N N -5.798 -3.064 7.251 1.00 . A A . 103 LEU N 1 1
19 28380 1 1 23 LEU O O -6.144 -1.270 9.439 1.00 . A A . 103 LEU O 1 1
19 28381 1 1 24 PRO C C -4.427 -0.196 11.845 1.00 . A A . 104 PRO C 1 1
19 28382 1 1 24 PRO CA C -4.571 -1.708 11.708 1.00 . A A . 104 PRO CA 1 1
19 28383 1 1 24 PRO CB C -3.514 -2.425 12.553 1.00 . A A . 104 PRO CB 1 1
19 28384 1 1 24 PRO CD C -3.036 -2.940 10.268 1.00 . A A . 104 PRO CD 1 1
19 28385 1 1 24 PRO CG C -2.396 -2.699 11.607 1.00 . A A . 104 PRO CG 1 1
19 28386 1 1 24 PRO HA H -5.557 -2.006 12.035 1.00 . A A . 104 PRO HA 1 1
19 28387 1 1 24 PRO HB2 H -3.199 -1.781 13.362 1.00 . A A . 104 PRO HB2 1 1
19 28388 1 1 24 PRO HB3 H -3.926 -3.339 12.952 1.00 . A A . 104 PRO HB3 1 1
19 28389 1 1 24 PRO HD2 H -2.405 -2.566 9.475 1.00 . A A . 104 PRO HD2 1 1
19 28390 1 1 24 PRO HD3 H -3.235 -3.992 10.129 1.00 . A A . 104 PRO HD3 1 1
19 28391 1 1 24 PRO HG2 H -1.737 -1.845 11.559 1.00 . A A . 104 PRO HG2 1 1
19 28392 1 1 24 PRO HG3 H -1.853 -3.576 11.926 1.00 . A A . 104 PRO HG3 1 1
19 28393 1 1 24 PRO N N -4.292 -2.175 10.347 1.00 . A A . 104 PRO N 1 1
19 28394 1 1 24 PRO O O -3.397 0.374 11.482 1.00 . A A . 104 PRO O 1 1
19 28395 1 1 25 TYR C C -4.135 2.355 13.168 1.00 . A A . 105 TYR C 1 1
19 28396 1 1 25 TYR CA C -5.452 1.894 12.552 1.00 . A A . 105 TYR CA 1 1
19 28397 1 1 25 TYR CB C -6.622 2.326 13.438 1.00 . A A . 105 TYR CB 1 1
19 28398 1 1 25 TYR CD1 C -5.482 3.380 15.430 1.00 . A A . 105 TYR CD1 1 1
19 28399 1 1 25 TYR CD2 C -6.762 1.400 15.783 1.00 . A A . 105 TYR CD2 1 1
19 28400 1 1 25 TYR CE1 C -5.168 3.422 16.774 1.00 . A A . 105 TYR CE1 1 1
19 28401 1 1 25 TYR CE2 C -6.455 1.436 17.129 1.00 . A A . 105 TYR CE2 1 1
19 28402 1 1 25 TYR CG C -6.282 2.369 14.910 1.00 . A A . 105 TYR CG 1 1
19 28403 1 1 25 TYR CZ C -5.657 2.449 17.620 1.00 . A A . 105 TYR CZ 1 1
19 28404 1 1 25 TYR H H -6.256 -0.062 12.640 1.00 . A A . 105 TYR H 1 1
19 28405 1 1 25 TYR HA H -5.562 2.351 11.579 1.00 . A A . 105 TYR HA 1 1
19 28406 1 1 25 TYR HB2 H -6.942 3.313 13.143 1.00 . A A . 105 TYR HB2 1 1
19 28407 1 1 25 TYR HB3 H -7.440 1.633 13.306 1.00 . A A . 105 TYR HB3 1 1
19 28408 1 1 25 TYR HD1 H -5.101 4.141 14.765 1.00 . A A . 105 TYR HD1 1 1
19 28409 1 1 25 TYR HD2 H -7.386 0.608 15.395 1.00 . A A . 105 TYR HD2 1 1
19 28410 1 1 25 TYR HE1 H -4.544 4.216 17.159 1.00 . A A . 105 TYR HE1 1 1
19 28411 1 1 25 TYR HE2 H -6.837 0.673 17.792 1.00 . A A . 105 TYR HE2 1 1
19 28412 1 1 25 TYR HH H -4.565 3.028 19.092 1.00 . A A . 105 TYR HH 1 1
19 28413 1 1 25 TYR N N -5.463 0.447 12.369 1.00 . A A . 105 TYR N 1 1
19 28414 1 1 25 TYR O O -3.720 3.500 12.987 1.00 . A A . 105 TYR O 1 1
19 28415 1 1 25 TYR OH O -5.348 2.488 18.960 1.00 . A A . 105 TYR OH 1 1
19 28416 1 1 26 ASP C C -1.104 1.928 13.501 1.00 . A A . 106 ASP C 1 1
19 28417 1 1 26 ASP CA C -2.211 1.768 14.537 1.00 . A A . 106 ASP CA 1 1
19 28418 1 1 26 ASP CB C -1.837 0.672 15.537 1.00 . A A . 106 ASP CB 1 1
19 28419 1 1 26 ASP CG C -0.375 0.725 15.934 1.00 . A A . 106 ASP CG 1 1
19 28420 1 1 26 ASP H H -3.865 0.559 14.002 1.00 . A A . 106 ASP H 1 1
19 28421 1 1 26 ASP HA H -2.328 2.701 15.068 1.00 . A A . 106 ASP HA 1 1
19 28422 1 1 26 ASP HB2 H -2.438 0.786 16.427 1.00 . A A . 106 ASP HB2 1 1
19 28423 1 1 26 ASP HB3 H -2.037 -0.293 15.094 1.00 . A A . 106 ASP HB3 1 1
19 28424 1 1 26 ASP N N -3.483 1.455 13.895 1.00 . A A . 106 ASP N 1 1
19 28425 1 1 26 ASP O O -0.234 2.790 13.633 1.00 . A A . 106 ASP O 1 1
19 28426 1 1 26 ASP OD1 O -0.052 1.429 16.915 1.00 . A A . 106 ASP OD1 1 1
19 28427 1 1 26 ASP OD2 O 0.446 0.063 15.266 1.00 . A A . 106 ASP OD2 1 1
19 28428 1 1 27 VAL C C 0.323 2.569 11.155 1.00 . A A . 107 VAL C 1 1
19 28429 1 1 27 VAL CA C -0.140 1.139 11.409 1.00 . A A . 107 VAL CA 1 1
19 28430 1 1 27 VAL CB C -0.685 0.546 10.096 1.00 . A A . 107 VAL CB 1 1
19 28431 1 1 27 VAL CG1 C -1.772 1.439 9.518 1.00 . A A . 107 VAL CG1 1 1
19 28432 1 1 27 VAL CG2 C 0.442 0.348 9.094 1.00 . A A . 107 VAL CG2 1 1
19 28433 1 1 27 VAL H H -1.858 0.425 12.419 1.00 . A A . 107 VAL H 1 1
19 28434 1 1 27 VAL HA H 0.707 0.546 11.723 1.00 . A A . 107 VAL HA 1 1
19 28435 1 1 27 VAL HB H -1.120 -0.418 10.313 1.00 . A A . 107 VAL HB 1 1
19 28436 1 1 27 VAL HG11 H -1.336 2.117 8.798 1.00 . A A . 107 VAL HG11 1 1
19 28437 1 1 27 VAL HG12 H -2.519 0.829 9.032 1.00 . A A . 107 VAL HG12 1 1
19 28438 1 1 27 VAL HG13 H -2.232 2.008 10.313 1.00 . A A . 107 VAL HG13 1 1
19 28439 1 1 27 VAL HG21 H 0.135 0.723 8.129 1.00 . A A . 107 VAL HG21 1 1
19 28440 1 1 27 VAL HG22 H 1.319 0.884 9.426 1.00 . A A . 107 VAL HG22 1 1
19 28441 1 1 27 VAL HG23 H 0.673 -0.704 9.015 1.00 . A A . 107 VAL HG23 1 1
19 28442 1 1 27 VAL N N -1.140 1.090 12.469 1.00 . A A . 107 VAL N 1 1
19 28443 1 1 27 VAL O O -0.491 3.476 10.982 1.00 . A A . 107 VAL O 1 1
19 28444 1 1 28 THR C C 3.128 4.079 9.685 1.00 . A A . 108 THR C 1 1
19 28445 1 1 28 THR CA C 2.211 4.084 10.902 1.00 . A A . 108 THR CA 1 1
19 28446 1 1 28 THR CB C 3.006 4.575 12.127 1.00 . A A . 108 THR CB 1 1
19 28447 1 1 28 THR CG2 C 2.220 4.345 13.409 1.00 . A A . 108 THR CG2 1 1
19 28448 1 1 28 THR H H 2.236 2.001 11.279 1.00 . A A . 108 THR H 1 1
19 28449 1 1 28 THR HA H 1.399 4.774 10.726 1.00 . A A . 108 THR HA 1 1
19 28450 1 1 28 THR HB H 3.187 5.634 12.018 1.00 . A A . 108 THR HB 1 1
19 28451 1 1 28 THR HG1 H 4.884 4.296 11.595 1.00 . A A . 108 THR HG1 1 1
19 28452 1 1 28 THR HG21 H 1.913 3.311 13.463 1.00 . A A . 108 THR HG21 1 1
19 28453 1 1 28 THR HG22 H 1.347 4.981 13.415 1.00 . A A . 108 THR HG22 1 1
19 28454 1 1 28 THR HG23 H 2.842 4.581 14.259 1.00 . A A . 108 THR HG23 1 1
19 28455 1 1 28 THR N N 1.638 2.764 11.134 1.00 . A A . 108 THR N 1 1
19 28456 1 1 28 THR O O 3.437 3.023 9.134 1.00 . A A . 108 THR O 1 1
19 28457 1 1 28 THR OG1 O 4.261 3.891 12.203 1.00 . A A . 108 THR OG1 1 1
19 28458 1 1 29 GLU C C 5.717 4.578 8.311 1.00 . A A . 109 GLU C 1 1
19 28459 1 1 29 GLU CA C 4.443 5.396 8.117 1.00 . A A . 109 GLU CA 1 1
19 28460 1 1 29 GLU CB C 4.799 6.866 7.882 1.00 . A A . 109 GLU CB 1 1
19 28461 1 1 29 GLU CD C 6.855 6.976 6.420 1.00 . A A . 109 GLU CD 1 1
19 28462 1 1 29 GLU CG C 5.350 7.145 6.494 1.00 . A A . 109 GLU CG 1 1
19 28463 1 1 29 GLU H H 3.280 6.072 9.751 1.00 . A A . 109 GLU H 1 1
19 28464 1 1 29 GLU HA H 3.917 5.021 7.252 1.00 . A A . 109 GLU HA 1 1
19 28465 1 1 29 GLU HB2 H 3.911 7.465 8.022 1.00 . A A . 109 GLU HB2 1 1
19 28466 1 1 29 GLU HB3 H 5.541 7.164 8.608 1.00 . A A . 109 GLU HB3 1 1
19 28467 1 1 29 GLU HG2 H 4.892 6.462 5.795 1.00 . A A . 109 GLU HG2 1 1
19 28468 1 1 29 GLU HG3 H 5.102 8.159 6.219 1.00 . A A . 109 GLU HG3 1 1
19 28469 1 1 29 GLU N N 3.561 5.266 9.270 1.00 . A A . 109 GLU N 1 1
19 28470 1 1 29 GLU O O 6.178 3.902 7.392 1.00 . A A . 109 GLU O 1 1
19 28471 1 1 29 GLU OE1 O 7.516 7.067 7.475 1.00 . A A . 109 GLU OE1 1 1
19 28472 1 1 29 GLU OE2 O 7.372 6.754 5.305 1.00 . A A . 109 GLU OE2 1 1
19 28473 1 1 30 GLU C C 7.244 2.410 9.845 1.00 . A A . 110 GLU C 1 1
19 28474 1 1 30 GLU CA C 7.501 3.914 9.827 1.00 . A A . 110 GLU CA 1 1
19 28475 1 1 30 GLU CB C 8.059 4.364 11.179 1.00 . A A . 110 GLU CB 1 1
19 28476 1 1 30 GLU CD C 9.662 5.948 12.319 1.00 . A A . 110 GLU CD 1 1
19 28477 1 1 30 GLU CG C 8.741 5.720 11.136 1.00 . A A . 110 GLU CG 1 1
19 28478 1 1 30 GLU H H 5.865 5.204 10.205 1.00 . A A . 110 GLU H 1 1
19 28479 1 1 30 GLU HA H 8.227 4.134 9.058 1.00 . A A . 110 GLU HA 1 1
19 28480 1 1 30 GLU HB2 H 7.248 4.413 11.891 1.00 . A A . 110 GLU HB2 1 1
19 28481 1 1 30 GLU HB3 H 8.778 3.633 11.518 1.00 . A A . 110 GLU HB3 1 1
19 28482 1 1 30 GLU HG2 H 9.322 5.788 10.229 1.00 . A A . 110 GLU HG2 1 1
19 28483 1 1 30 GLU HG3 H 7.983 6.490 11.135 1.00 . A A . 110 GLU HG3 1 1
19 28484 1 1 30 GLU N N 6.280 4.647 9.513 1.00 . A A . 110 GLU N 1 1
19 28485 1 1 30 GLU O O 8.114 1.616 9.488 1.00 . A A . 110 GLU O 1 1
19 28486 1 1 30 GLU OE1 O 10.750 5.336 12.351 1.00 . A A . 110 GLU OE1 1 1
19 28487 1 1 30 GLU OE2 O 9.294 6.740 13.212 1.00 . A A . 110 GLU OE2 1 1
19 28488 1 1 31 SER C C 5.671 -0.013 8.945 1.00 . A A . 111 SER C 1 1
19 28489 1 1 31 SER CA C 5.670 0.618 10.334 1.00 . A A . 111 SER CA 1 1
19 28490 1 1 31 SER CB C 4.290 0.464 10.976 1.00 . A A . 111 SER CB 1 1
19 28491 1 1 31 SER H H 5.391 2.707 10.536 1.00 . A A . 111 SER H 1 1
19 28492 1 1 31 SER HA H 6.402 0.112 10.946 1.00 . A A . 111 SER HA 1 1
19 28493 1 1 31 SER HB2 H 3.558 0.983 10.377 1.00 . A A . 111 SER HB2 1 1
19 28494 1 1 31 SER HB3 H 4.036 -0.585 11.028 1.00 . A A . 111 SER HB3 1 1
19 28495 1 1 31 SER HG H 4.792 1.812 12.306 1.00 . A A . 111 SER HG 1 1
19 28496 1 1 31 SER N N 6.042 2.027 10.264 1.00 . A A . 111 SER N 1 1
19 28497 1 1 31 SER O O 5.958 -1.200 8.791 1.00 . A A . 111 SER O 1 1
19 28498 1 1 31 SER OG O 4.274 1.004 12.286 1.00 . A A . 111 SER OG 1 1
19 28499 1 1 32 ILE C C 6.718 0.055 6.031 1.00 . A A . 112 ILE C 1 1
19 28500 1 1 32 ILE CA C 5.311 0.312 6.561 1.00 . A A . 112 ILE CA 1 1
19 28501 1 1 32 ILE CB C 4.601 1.316 5.634 1.00 . A A . 112 ILE CB 1 1
19 28502 1 1 32 ILE CD1 C 2.296 0.334 6.083 1.00 . A A . 112 ILE CD1 1 1
19 28503 1 1 32 ILE CG1 C 3.171 1.567 6.118 1.00 . A A . 112 ILE CG1 1 1
19 28504 1 1 32 ILE CG2 C 4.598 0.804 4.201 1.00 . A A . 112 ILE CG2 1 1
19 28505 1 1 32 ILE H H 5.128 1.727 8.123 1.00 . A A . 112 ILE H 1 1
19 28506 1 1 32 ILE HA H 4.757 -0.616 6.545 1.00 . A A . 112 ILE HA 1 1
19 28507 1 1 32 ILE HB H 5.149 2.245 5.658 1.00 . A A . 112 ILE HB 1 1
19 28508 1 1 32 ILE HD11 H 1.961 0.101 7.084 1.00 . A A . 112 ILE HD11 1 1
19 28509 1 1 32 ILE HD12 H 1.441 0.516 5.450 1.00 . A A . 112 ILE HD12 1 1
19 28510 1 1 32 ILE HD13 H 2.863 -0.499 5.692 1.00 . A A . 112 ILE HD13 1 1
19 28511 1 1 32 ILE HG12 H 3.200 1.924 7.136 1.00 . A A . 112 ILE HG12 1 1
19 28512 1 1 32 ILE HG13 H 2.713 2.318 5.490 1.00 . A A . 112 ILE HG13 1 1
19 28513 1 1 32 ILE HG21 H 3.898 1.381 3.614 1.00 . A A . 112 ILE HG21 1 1
19 28514 1 1 32 ILE HG22 H 5.587 0.906 3.781 1.00 . A A . 112 ILE HG22 1 1
19 28515 1 1 32 ILE HG23 H 4.307 -0.235 4.190 1.00 . A A . 112 ILE HG23 1 1
19 28516 1 1 32 ILE N N 5.347 0.790 7.937 1.00 . A A . 112 ILE N 1 1
19 28517 1 1 32 ILE O O 6.954 -0.911 5.305 1.00 . A A . 112 ILE O 1 1
19 28518 1 1 33 LYS C C 9.665 -0.475 6.529 1.00 . A A . 113 LYS C 1 1
19 28519 1 1 33 LYS CA C 9.036 0.795 5.964 1.00 . A A . 113 LYS CA 1 1
19 28520 1 1 33 LYS CB C 9.848 2.017 6.401 1.00 . A A . 113 LYS CB 1 1
19 28521 1 1 33 LYS CD C 10.528 4.333 5.706 1.00 . A A . 113 LYS CD 1 1
19 28522 1 1 33 LYS CE C 10.279 5.401 4.652 1.00 . A A . 113 LYS CE 1 1
19 28523 1 1 33 LYS CG C 9.405 3.310 5.738 1.00 . A A . 113 LYS CG 1 1
19 28524 1 1 33 LYS H H 7.401 1.678 6.979 1.00 . A A . 113 LYS H 1 1
19 28525 1 1 33 LYS HA H 9.041 0.736 4.886 1.00 . A A . 113 LYS HA 1 1
19 28526 1 1 33 LYS HB2 H 9.753 2.133 7.470 1.00 . A A . 113 LYS HB2 1 1
19 28527 1 1 33 LYS HB3 H 10.887 1.849 6.157 1.00 . A A . 113 LYS HB3 1 1
19 28528 1 1 33 LYS HD2 H 10.599 4.807 6.674 1.00 . A A . 113 LYS HD2 1 1
19 28529 1 1 33 LYS HD3 H 11.457 3.828 5.482 1.00 . A A . 113 LYS HD3 1 1
19 28530 1 1 33 LYS HE2 H 10.130 4.919 3.698 1.00 . A A . 113 LYS HE2 1 1
19 28531 1 1 33 LYS HE3 H 9.390 5.952 4.921 1.00 . A A . 113 LYS HE3 1 1
19 28532 1 1 33 LYS HG2 H 9.097 3.097 4.725 1.00 . A A . 113 LYS HG2 1 1
19 28533 1 1 33 LYS HG3 H 8.572 3.720 6.291 1.00 . A A . 113 LYS HG3 1 1
19 28534 1 1 33 LYS HZ1 H 12.322 5.826 4.551 1.00 . A A . 113 LYS HZ1 1 1
19 28535 1 1 33 LYS HZ2 H 11.414 7.013 5.342 1.00 . A A . 113 LYS HZ2 1 1
19 28536 1 1 33 LYS HZ3 H 11.356 6.888 3.656 1.00 . A A . 113 LYS HZ3 1 1
19 28537 1 1 33 LYS N N 7.651 0.927 6.399 1.00 . A A . 113 LYS N 1 1
19 28538 1 1 33 LYS NZ N 11.423 6.349 4.543 1.00 . A A . 113 LYS NZ 1 1
19 28539 1 1 33 LYS O O 10.313 -1.231 5.806 1.00 . A A . 113 LYS O 1 1
19 28540 1 1 34 GLU C C 9.269 -3.141 8.055 1.00 . A A . 114 GLU C 1 1
19 28541 1 1 34 GLU CA C 10.016 -1.881 8.484 1.00 . A A . 114 GLU CA 1 1
19 28542 1 1 34 GLU CB C 9.942 -1.723 10.004 1.00 . A A . 114 GLU CB 1 1
19 28543 1 1 34 GLU CD C 7.819 -2.888 10.726 1.00 . A A . 114 GLU CD 1 1
19 28544 1 1 34 GLU CG C 8.526 -1.560 10.530 1.00 . A A . 114 GLU CG 1 1
19 28545 1 1 34 GLU H H 8.942 -0.062 8.347 1.00 . A A . 114 GLU H 1 1
19 28546 1 1 34 GLU HA H 11.051 -1.974 8.191 1.00 . A A . 114 GLU HA 1 1
19 28547 1 1 34 GLU HB2 H 10.378 -2.596 10.467 1.00 . A A . 114 GLU HB2 1 1
19 28548 1 1 34 GLU HB3 H 10.512 -0.852 10.291 1.00 . A A . 114 GLU HB3 1 1
19 28549 1 1 34 GLU HG2 H 8.565 -1.048 11.480 1.00 . A A . 114 GLU HG2 1 1
19 28550 1 1 34 GLU HG3 H 7.959 -0.968 9.827 1.00 . A A . 114 GLU HG3 1 1
19 28551 1 1 34 GLU N N 9.468 -0.702 7.824 1.00 . A A . 114 GLU N 1 1
19 28552 1 1 34 GLU O O 9.855 -4.218 7.951 1.00 . A A . 114 GLU O 1 1
19 28553 1 1 34 GLU OE1 O 8.339 -3.731 11.487 1.00 . A A . 114 GLU OE1 1 1
19 28554 1 1 34 GLU OE2 O 6.747 -3.084 10.116 1.00 . A A . 114 GLU OE2 1 1
19 28555 1 1 35 PHE C C 7.535 -4.602 6.000 1.00 . A A . 115 PHE C 1 1
19 28556 1 1 35 PHE CA C 7.142 -4.123 7.394 1.00 . A A . 115 PHE CA 1 1
19 28557 1 1 35 PHE CB C 5.663 -3.729 7.413 1.00 . A A . 115 PHE CB 1 1
19 28558 1 1 35 PHE CD1 C 4.674 -6.015 7.714 1.00 . A A . 115 PHE CD1 1 1
19 28559 1 1 35 PHE CD2 C 3.946 -4.700 5.863 1.00 . A A . 115 PHE CD2 1 1
19 28560 1 1 35 PHE CE1 C 3.828 -7.037 7.324 1.00 . A A . 115 PHE CE1 1 1
19 28561 1 1 35 PHE CE2 C 3.097 -5.718 5.469 1.00 . A A . 115 PHE CE2 1 1
19 28562 1 1 35 PHE CG C 4.743 -4.837 6.988 1.00 . A A . 115 PHE CG 1 1
19 28563 1 1 35 PHE CZ C 3.038 -6.888 6.201 1.00 . A A . 115 PHE CZ 1 1
19 28564 1 1 35 PHE H H 7.560 -2.113 7.911 1.00 . A A . 115 PHE H 1 1
19 28565 1 1 35 PHE HA H 7.300 -4.927 8.096 1.00 . A A . 115 PHE HA 1 1
19 28566 1 1 35 PHE HB2 H 5.389 -3.436 8.415 1.00 . A A . 115 PHE HB2 1 1
19 28567 1 1 35 PHE HB3 H 5.512 -2.895 6.744 1.00 . A A . 115 PHE HB3 1 1
19 28568 1 1 35 PHE HD1 H 5.290 -6.133 8.593 1.00 . A A . 115 PHE HD1 1 1
19 28569 1 1 35 PHE HD2 H 3.991 -3.785 5.289 1.00 . A A . 115 PHE HD2 1 1
19 28570 1 1 35 PHE HE1 H 3.784 -7.950 7.899 1.00 . A A . 115 PHE HE1 1 1
19 28571 1 1 35 PHE HE2 H 2.481 -5.598 4.590 1.00 . A A . 115 PHE HE2 1 1
19 28572 1 1 35 PHE HZ H 2.377 -7.684 5.895 1.00 . A A . 115 PHE HZ 1 1
19 28573 1 1 35 PHE N N 7.971 -2.997 7.810 1.00 . A A . 115 PHE N 1 1
19 28574 1 1 35 PHE O O 7.413 -5.785 5.681 1.00 . A A . 115 PHE O 1 1
19 28575 1 1 36 PHE C C 9.916 -4.267 3.745 1.00 . A A . 116 PHE C 1 1
19 28576 1 1 36 PHE CA C 8.415 -4.001 3.812 1.00 . A A . 116 PHE CA 1 1
19 28577 1 1 36 PHE CB C 8.045 -2.863 2.859 1.00 . A A . 116 PHE CB 1 1
19 28578 1 1 36 PHE CD1 C 6.031 -4.078 1.984 1.00 . A A . 116 PHE CD1 1 1
19 28579 1 1 36 PHE CD2 C 5.840 -1.744 2.432 1.00 . A A . 116 PHE CD2 1 1
19 28580 1 1 36 PHE CE1 C 4.711 -4.110 1.575 1.00 . A A . 116 PHE CE1 1 1
19 28581 1 1 36 PHE CE2 C 4.519 -1.770 2.025 1.00 . A A . 116 PHE CE2 1 1
19 28582 1 1 36 PHE CG C 6.610 -2.895 2.416 1.00 . A A . 116 PHE CG 1 1
19 28583 1 1 36 PHE CZ C 3.954 -2.955 1.597 1.00 . A A . 116 PHE CZ 1 1
19 28584 1 1 36 PHE H H 8.079 -2.748 5.486 1.00 . A A . 116 PHE H 1 1
19 28585 1 1 36 PHE HA H 7.890 -4.894 3.514 1.00 . A A . 116 PHE HA 1 1
19 28586 1 1 36 PHE HB2 H 8.217 -1.918 3.352 1.00 . A A . 116 PHE HB2 1 1
19 28587 1 1 36 PHE HB3 H 8.667 -2.923 1.978 1.00 . A A . 116 PHE HB3 1 1
19 28588 1 1 36 PHE HD1 H 6.622 -4.982 1.967 1.00 . A A . 116 PHE HD1 1 1
19 28589 1 1 36 PHE HD2 H 6.281 -0.815 2.767 1.00 . A A . 116 PHE HD2 1 1
19 28590 1 1 36 PHE HE1 H 4.272 -5.038 1.241 1.00 . A A . 116 PHE HE1 1 1
19 28591 1 1 36 PHE HE2 H 3.930 -0.865 2.043 1.00 . A A . 116 PHE HE2 1 1
19 28592 1 1 36 PHE HZ H 2.923 -2.978 1.277 1.00 . A A . 116 PHE HZ 1 1
19 28593 1 1 36 PHE N N 8.006 -3.675 5.173 1.00 . A A . 116 PHE N 1 1
19 28594 1 1 36 PHE O O 10.524 -4.189 2.677 1.00 . A A . 116 PHE O 1 1
19 28595 1 1 37 ARG C C 12.397 -5.668 3.757 1.00 . A A . 117 ARG C 1 1
19 28596 1 1 37 ARG CA C 11.937 -4.857 4.965 1.00 . A A . 117 ARG CA 1 1
19 28597 1 1 37 ARG CB C 12.268 -5.610 6.255 1.00 . A A . 117 ARG CB 1 1
19 28598 1 1 37 ARG CD C 13.738 -5.591 8.293 1.00 . A A . 117 ARG CD 1 1
19 28599 1 1 37 ARG CG C 13.652 -5.302 6.803 1.00 . A A . 117 ARG CG 1 1
19 28600 1 1 37 ARG CZ C 12.142 -5.671 10.161 1.00 . A A . 117 ARG CZ 1 1
19 28601 1 1 37 ARG H H 9.970 -4.627 5.711 1.00 . A A . 117 ARG H 1 1
19 28602 1 1 37 ARG HA H 12.458 -3.911 4.968 1.00 . A A . 117 ARG HA 1 1
19 28603 1 1 37 ARG HB2 H 11.540 -5.348 7.009 1.00 . A A . 117 ARG HB2 1 1
19 28604 1 1 37 ARG HB3 H 12.208 -6.671 6.063 1.00 . A A . 117 ARG HB3 1 1
19 28605 1 1 37 ARG HD2 H 13.858 -6.655 8.434 1.00 . A A . 117 ARG HD2 1 1
19 28606 1 1 37 ARG HD3 H 14.597 -5.076 8.697 1.00 . A A . 117 ARG HD3 1 1
19 28607 1 1 37 ARG HE H 12.012 -4.433 8.603 1.00 . A A . 117 ARG HE 1 1
19 28608 1 1 37 ARG HG2 H 14.378 -5.913 6.286 1.00 . A A . 117 ARG HG2 1 1
19 28609 1 1 37 ARG HG3 H 13.872 -4.259 6.634 1.00 . A A . 117 ARG HG3 1 1
19 28610 1 1 37 ARG HH11 H 13.669 -6.987 10.291 1.00 . A A . 117 ARG HH11 1 1
19 28611 1 1 37 ARG HH12 H 12.537 -7.033 11.602 1.00 . A A . 117 ARG HH12 1 1
19 28612 1 1 37 ARG HH21 H 10.514 -4.484 10.323 1.00 . A A . 117 ARG HH21 1 1
19 28613 1 1 37 ARG HH22 H 10.742 -5.609 11.618 1.00 . A A . 117 ARG HH22 1 1
19 28614 1 1 37 ARG N N 10.508 -4.581 4.893 1.00 . A A . 117 ARG N 1 1
19 28615 1 1 37 ARG NE N 12.542 -5.151 9.006 1.00 . A A . 117 ARG NE 1 1
19 28616 1 1 37 ARG NH1 N 12.840 -6.644 10.731 1.00 . A A . 117 ARG NH1 1 1
19 28617 1 1 37 ARG NH2 N 11.043 -5.217 10.749 1.00 . A A . 117 ARG NH2 1 1
19 28618 1 1 37 ARG O O 11.662 -6.514 3.250 1.00 . A A . 117 ARG O 1 1
19 28619 1 1 38 GLY C C 13.493 -5.703 0.857 1.00 . A A . 118 GLY C 1 1
19 28620 1 1 38 GLY CA C 14.153 -6.116 2.157 1.00 . A A . 118 GLY CA 1 1
19 28621 1 1 38 GLY H H 14.158 -4.717 3.747 1.00 . A A . 118 GLY H 1 1
19 28622 1 1 38 GLY HA2 H 15.213 -5.920 2.089 1.00 . A A . 118 GLY HA2 1 1
19 28623 1 1 38 GLY HA3 H 14.001 -7.175 2.304 1.00 . A A . 118 GLY HA3 1 1
19 28624 1 1 38 GLY N N 13.617 -5.403 3.302 1.00 . A A . 118 GLY N 1 1
19 28625 1 1 38 GLY O O 13.381 -6.504 -0.073 1.00 . A A . 118 GLY O 1 1
19 28626 1 1 39 LEU C C 12.722 -2.457 -0.609 1.00 . A A . 119 LEU C 1 1
19 28627 1 1 39 LEU CA C 12.399 -3.934 -0.408 1.00 . A A . 119 LEU CA 1 1
19 28628 1 1 39 LEU CB C 10.884 -4.128 -0.309 1.00 . A A . 119 LEU CB 1 1
19 28629 1 1 39 LEU CD1 C 8.939 -5.417 0.607 1.00 . A A . 119 LEU CD1 1 1
19 28630 1 1 39 LEU CD2 C 10.674 -6.584 -0.765 1.00 . A A . 119 LEU CD2 1 1
19 28631 1 1 39 LEU CG C 10.415 -5.474 0.243 1.00 . A A . 119 LEU CG 1 1
19 28632 1 1 39 LEU H H 13.171 -3.861 1.561 1.00 . A A . 119 LEU H 1 1
19 28633 1 1 39 LEU HA H 12.770 -4.491 -1.255 1.00 . A A . 119 LEU HA 1 1
19 28634 1 1 39 LEU HB2 H 10.493 -3.353 0.333 1.00 . A A . 119 LEU HB2 1 1
19 28635 1 1 39 LEU HB3 H 10.472 -4.014 -1.301 1.00 . A A . 119 LEU HB3 1 1
19 28636 1 1 39 LEU HD11 H 8.481 -4.570 0.119 1.00 . A A . 119 LEU HD11 1 1
19 28637 1 1 39 LEU HD12 H 8.836 -5.315 1.677 1.00 . A A . 119 LEU HD12 1 1
19 28638 1 1 39 LEU HD13 H 8.453 -6.326 0.283 1.00 . A A . 119 LEU HD13 1 1
19 28639 1 1 39 LEU HD21 H 11.395 -6.245 -1.495 1.00 . A A . 119 LEU HD21 1 1
19 28640 1 1 39 LEU HD22 H 9.751 -6.840 -1.264 1.00 . A A . 119 LEU HD22 1 1
19 28641 1 1 39 LEU HD23 H 11.061 -7.452 -0.254 1.00 . A A . 119 LEU HD23 1 1
19 28642 1 1 39 LEU HG H 10.971 -5.702 1.142 1.00 . A A . 119 LEU HG 1 1
19 28643 1 1 39 LEU N N 13.053 -4.452 0.789 1.00 . A A . 119 LEU N 1 1
19 28644 1 1 39 LEU O O 12.842 -1.701 0.353 1.00 . A A . 119 LEU O 1 1
19 28645 1 1 40 ASN C C 11.888 0.159 -2.324 1.00 . A A . 120 ASN C 1 1
19 28646 1 1 40 ASN CA C 13.166 -0.666 -2.197 1.00 . A A . 120 ASN CA 1 1
19 28647 1 1 40 ASN CB C 13.965 -0.594 -3.499 1.00 . A A . 120 ASN CB 1 1
19 28648 1 1 40 ASN CG C 15.322 -1.260 -3.383 1.00 . A A . 120 ASN CG 1 1
19 28649 1 1 40 ASN H H 12.751 -2.704 -2.594 1.00 . A A . 120 ASN H 1 1
19 28650 1 1 40 ASN HA H 13.764 -0.260 -1.395 1.00 . A A . 120 ASN HA 1 1
19 28651 1 1 40 ASN HB2 H 13.409 -1.088 -4.283 1.00 . A A . 120 ASN HB2 1 1
19 28652 1 1 40 ASN HB3 H 14.114 0.442 -3.767 1.00 . A A . 120 ASN HB3 1 1
19 28653 1 1 40 ASN HD21 H 14.953 -2.351 -5.004 1.00 . A A . 120 ASN HD21 1 1
19 28654 1 1 40 ASN HD22 H 16.489 -2.612 -4.255 1.00 . A A . 120 ASN HD22 1 1
19 28655 1 1 40 ASN N N 12.858 -2.053 -1.868 1.00 . A A . 120 ASN N 1 1
19 28656 1 1 40 ASN ND2 N 15.618 -2.166 -4.307 1.00 . A A . 120 ASN ND2 1 1
19 28657 1 1 40 ASN O O 11.151 0.032 -3.303 1.00 . A A . 120 ASN O 1 1
19 28658 1 1 40 ASN OD1 O 16.096 -0.963 -2.472 1.00 . A A . 120 ASN OD1 1 1
19 28659 1 1 41 ILE C C 10.786 3.270 -1.767 1.00 . A A . 121 ILE C 1 1
19 28660 1 1 41 ILE CA C 10.447 1.849 -1.332 1.00 . A A . 121 ILE CA 1 1
19 28661 1 1 41 ILE CB C 9.785 1.893 0.058 1.00 . A A . 121 ILE CB 1 1
19 28662 1 1 41 ILE CD1 C 7.493 1.823 1.163 1.00 . A A . 121 ILE CD1 1 1
19 28663 1 1 41 ILE CG1 C 8.287 2.176 -0.075 1.00 . A A . 121 ILE CG1 1 1
19 28664 1 1 41 ILE CG2 C 10.453 2.947 0.929 1.00 . A A . 121 ILE CG2 1 1
19 28665 1 1 41 ILE H H 12.259 1.058 -0.578 1.00 . A A . 121 ILE H 1 1
19 28666 1 1 41 ILE HA H 9.740 1.428 -2.032 1.00 . A A . 121 ILE HA 1 1
19 28667 1 1 41 ILE HB H 9.923 0.932 0.529 1.00 . A A . 121 ILE HB 1 1
19 28668 1 1 41 ILE HD11 H 7.569 0.762 1.349 1.00 . A A . 121 ILE HD11 1 1
19 28669 1 1 41 ILE HD12 H 7.885 2.367 2.010 1.00 . A A . 121 ILE HD12 1 1
19 28670 1 1 41 ILE HD13 H 6.457 2.088 1.013 1.00 . A A . 121 ILE HD13 1 1
19 28671 1 1 41 ILE HG12 H 8.142 3.226 -0.274 1.00 . A A . 121 ILE HG12 1 1
19 28672 1 1 41 ILE HG13 H 7.892 1.600 -0.899 1.00 . A A . 121 ILE HG13 1 1
19 28673 1 1 41 ILE HG21 H 10.167 2.796 1.960 1.00 . A A . 121 ILE HG21 1 1
19 28674 1 1 41 ILE HG22 H 11.526 2.861 0.838 1.00 . A A . 121 ILE HG22 1 1
19 28675 1 1 41 ILE HG23 H 10.142 3.930 0.609 1.00 . A A . 121 ILE HG23 1 1
19 28676 1 1 41 ILE N N 11.634 1.002 -1.330 1.00 . A A . 121 ILE N 1 1
19 28677 1 1 41 ILE O O 11.771 3.852 -1.311 1.00 . A A . 121 ILE O 1 1
19 28678 1 1 42 SER C C 9.375 6.190 -2.336 1.00 . A A . 122 SER C 1 1
19 28679 1 1 42 SER CA C 10.177 5.179 -3.149 1.00 . A A . 122 SER CA 1 1
19 28680 1 1 42 SER CB C 9.785 5.269 -4.626 1.00 . A A . 122 SER CB 1 1
19 28681 1 1 42 SER H H 9.195 3.311 -2.977 1.00 . A A . 122 SER H 1 1
19 28682 1 1 42 SER HA H 11.227 5.407 -3.050 1.00 . A A . 122 SER HA 1 1
19 28683 1 1 42 SER HB2 H 10.140 4.391 -5.143 1.00 . A A . 122 SER HB2 1 1
19 28684 1 1 42 SER HB3 H 8.710 5.326 -4.707 1.00 . A A . 122 SER HB3 1 1
19 28685 1 1 42 SER HG H 10.954 6.146 -5.930 1.00 . A A . 122 SER HG 1 1
19 28686 1 1 42 SER N N 9.963 3.825 -2.651 1.00 . A A . 122 SER N 1 1
19 28687 1 1 42 SER O O 9.777 7.343 -2.188 1.00 . A A . 122 SER O 1 1
19 28688 1 1 42 SER OG O 10.351 6.417 -5.234 1.00 . A A . 122 SER OG 1 1
19 28689 1 1 43 ALA C C 6.244 5.820 -0.371 1.00 . A A . 123 ALA C 1 1
19 28690 1 1 43 ALA CA C 7.377 6.613 -1.012 1.00 . A A . 123 ALA CA 1 1
19 28691 1 1 43 ALA CB C 6.818 7.739 -1.868 1.00 . A A . 123 ALA CB 1 1
19 28692 1 1 43 ALA H H 7.968 4.819 -1.965 1.00 . A A . 123 ALA H 1 1
19 28693 1 1 43 ALA HA H 7.981 7.053 -0.231 1.00 . A A . 123 ALA HA 1 1
19 28694 1 1 43 ALA HB1 H 7.630 8.357 -2.224 1.00 . A A . 123 ALA HB1 1 1
19 28695 1 1 43 ALA HB2 H 6.287 7.321 -2.710 1.00 . A A . 123 ALA HB2 1 1
19 28696 1 1 43 ALA HB3 H 6.142 8.339 -1.277 1.00 . A A . 123 ALA HB3 1 1
19 28697 1 1 43 ALA N N 8.236 5.748 -1.811 1.00 . A A . 123 ALA N 1 1
19 28698 1 1 43 ALA O O 5.862 4.757 -0.861 1.00 . A A . 123 ALA O 1 1
19 28699 1 1 44 VAL C C 3.388 6.581 1.509 1.00 . A A . 124 VAL C 1 1
19 28700 1 1 44 VAL CA C 4.618 5.683 1.436 1.00 . A A . 124 VAL CA 1 1
19 28701 1 1 44 VAL CB C 5.036 5.285 2.864 1.00 . A A . 124 VAL CB 1 1
19 28702 1 1 44 VAL CG1 C 3.861 4.674 3.613 1.00 . A A . 124 VAL CG1 1 1
19 28703 1 1 44 VAL CG2 C 6.213 4.323 2.826 1.00 . A A . 124 VAL CG2 1 1
19 28704 1 1 44 VAL H H 6.056 7.193 1.070 1.00 . A A . 124 VAL H 1 1
19 28705 1 1 44 VAL HA H 4.364 4.784 0.894 1.00 . A A . 124 VAL HA 1 1
19 28706 1 1 44 VAL HB H 5.343 6.178 3.389 1.00 . A A . 124 VAL HB 1 1
19 28707 1 1 44 VAL HG11 H 3.661 5.253 4.502 1.00 . A A . 124 VAL HG11 1 1
19 28708 1 1 44 VAL HG12 H 2.988 4.674 2.977 1.00 . A A . 124 VAL HG12 1 1
19 28709 1 1 44 VAL HG13 H 4.102 3.658 3.892 1.00 . A A . 124 VAL HG13 1 1
19 28710 1 1 44 VAL HG21 H 5.857 3.313 2.960 1.00 . A A . 124 VAL HG21 1 1
19 28711 1 1 44 VAL HG22 H 6.715 4.405 1.872 1.00 . A A . 124 VAL HG22 1 1
19 28712 1 1 44 VAL HG23 H 6.905 4.569 3.618 1.00 . A A . 124 VAL HG23 1 1
19 28713 1 1 44 VAL N N 5.709 6.343 0.728 1.00 . A A . 124 VAL N 1 1
19 28714 1 1 44 VAL O O 3.490 7.765 1.831 1.00 . A A . 124 VAL O 1 1
19 28715 1 1 45 ARG C C 0.005 6.155 2.250 1.00 . A A . 125 ARG C 1 1
19 28716 1 1 45 ARG CA C 0.976 6.759 1.240 1.00 . A A . 125 ARG CA 1 1
19 28717 1 1 45 ARG CB C 0.335 6.780 -0.149 1.00 . A A . 125 ARG CB 1 1
19 28718 1 1 45 ARG CD C 0.179 7.940 -2.373 1.00 . A A . 125 ARG CD 1 1
19 28719 1 1 45 ARG CG C 1.012 7.737 -1.117 1.00 . A A . 125 ARG CG 1 1
19 28720 1 1 45 ARG CZ C -1.667 9.365 -3.152 1.00 . A A . 125 ARG CZ 1 1
19 28721 1 1 45 ARG H H 2.210 5.062 0.959 1.00 . A A . 125 ARG H 1 1
19 28722 1 1 45 ARG HA H 1.203 7.771 1.538 1.00 . A A . 125 ARG HA 1 1
19 28723 1 1 45 ARG HB2 H 0.380 5.786 -0.569 1.00 . A A . 125 ARG HB2 1 1
19 28724 1 1 45 ARG HB3 H -0.699 7.075 -0.050 1.00 . A A . 125 ARG HB3 1 1
19 28725 1 1 45 ARG HD2 H 0.843 8.149 -3.199 1.00 . A A . 125 ARG HD2 1 1
19 28726 1 1 45 ARG HD3 H -0.371 7.033 -2.575 1.00 . A A . 125 ARG HD3 1 1
19 28727 1 1 45 ARG HE H -0.720 9.577 -1.410 1.00 . A A . 125 ARG HE 1 1
19 28728 1 1 45 ARG HG2 H 1.148 8.691 -0.631 1.00 . A A . 125 ARG HG2 1 1
19 28729 1 1 45 ARG HG3 H 1.974 7.332 -1.395 1.00 . A A . 125 ARG HG3 1 1
19 28730 1 1 45 ARG HH11 H -1.131 7.894 -4.429 1.00 . A A . 125 ARG HH11 1 1
19 28731 1 1 45 ARG HH12 H -2.431 8.905 -4.966 1.00 . A A . 125 ARG HH12 1 1
19 28732 1 1 45 ARG HH21 H -2.431 10.915 -2.105 1.00 . A A . 125 ARG HH21 1 1
19 28733 1 1 45 ARG HH22 H -3.169 10.624 -3.644 1.00 . A A . 125 ARG HH22 1 1
19 28734 1 1 45 ARG N N 2.227 6.010 1.209 1.00 . A A . 125 ARG N 1 1
19 28735 1 1 45 ARG NE N -0.764 9.046 -2.232 1.00 . A A . 125 ARG NE 1 1
19 28736 1 1 45 ARG NH1 N -1.749 8.664 -4.275 1.00 . A A . 125 ARG NH1 1 1
19 28737 1 1 45 ARG NH2 N -2.490 10.385 -2.950 1.00 . A A . 125 ARG NH2 1 1
19 28738 1 1 45 ARG O O -0.393 4.995 2.128 1.00 . A A . 125 ARG O 1 1
19 28739 1 1 46 LEU C C -2.576 7.318 4.270 1.00 . A A . 126 LEU C 1 1
19 28740 1 1 46 LEU CA C -1.294 6.490 4.281 1.00 . A A . 126 LEU CA 1 1
19 28741 1 1 46 LEU CB C -0.633 6.573 5.657 1.00 . A A . 126 LEU CB 1 1
19 28742 1 1 46 LEU CD1 C -0.473 4.196 6.437 1.00 . A A . 126 LEU CD1 1 1
19 28743 1 1 46 LEU CD2 C 1.229 5.103 4.844 1.00 . A A . 126 LEU CD2 1 1
19 28744 1 1 46 LEU CG C 0.314 5.427 6.017 1.00 . A A . 126 LEU CG 1 1
19 28745 1 1 46 LEU H H -0.019 7.860 3.292 1.00 . A A . 126 LEU H 1 1
19 28746 1 1 46 LEU HA H -1.543 5.461 4.071 1.00 . A A . 126 LEU HA 1 1
19 28747 1 1 46 LEU HB2 H -0.069 7.492 5.699 1.00 . A A . 126 LEU HB2 1 1
19 28748 1 1 46 LEU HB3 H -1.418 6.600 6.400 1.00 . A A . 126 LEU HB3 1 1
19 28749 1 1 46 LEU HD11 H -1.443 4.496 6.803 1.00 . A A . 126 LEU HD11 1 1
19 28750 1 1 46 LEU HD12 H 0.061 3.676 7.218 1.00 . A A . 126 LEU HD12 1 1
19 28751 1 1 46 LEU HD13 H -0.596 3.540 5.587 1.00 . A A . 126 LEU HD13 1 1
19 28752 1 1 46 LEU HD21 H 0.647 4.675 4.042 1.00 . A A . 126 LEU HD21 1 1
19 28753 1 1 46 LEU HD22 H 1.982 4.396 5.160 1.00 . A A . 126 LEU HD22 1 1
19 28754 1 1 46 LEU HD23 H 1.706 6.009 4.500 1.00 . A A . 126 LEU HD23 1 1
19 28755 1 1 46 LEU HG H 0.932 5.728 6.851 1.00 . A A . 126 LEU HG 1 1
19 28756 1 1 46 LEU N N -0.370 6.947 3.248 1.00 . A A . 126 LEU N 1 1
19 28757 1 1 46 LEU O O -2.649 8.402 4.848 1.00 . A A . 126 LEU O 1 1
19 28758 1 1 47 PRO C C -5.657 7.488 4.826 1.00 . A A . 127 PRO C 1 1
19 28759 1 1 47 PRO CA C -4.911 7.468 3.497 1.00 . A A . 127 PRO CA 1 1
19 28760 1 1 47 PRO CB C -5.669 6.623 2.470 1.00 . A A . 127 PRO CB 1 1
19 28761 1 1 47 PRO CD C -3.596 5.507 2.884 1.00 . A A . 127 PRO CD 1 1
19 28762 1 1 47 PRO CG C -5.044 5.273 2.555 1.00 . A A . 127 PRO CG 1 1
19 28763 1 1 47 PRO HA H -4.807 8.478 3.128 1.00 . A A . 127 PRO HA 1 1
19 28764 1 1 47 PRO HB2 H -6.718 6.591 2.731 1.00 . A A . 127 PRO HB2 1 1
19 28765 1 1 47 PRO HB3 H -5.550 7.052 1.487 1.00 . A A . 127 PRO HB3 1 1
19 28766 1 1 47 PRO HD2 H -3.221 4.719 3.520 1.00 . A A . 127 PRO HD2 1 1
19 28767 1 1 47 PRO HD3 H -3.010 5.576 1.979 1.00 . A A . 127 PRO HD3 1 1
19 28768 1 1 47 PRO HG2 H -5.518 4.697 3.336 1.00 . A A . 127 PRO HG2 1 1
19 28769 1 1 47 PRO HG3 H -5.136 4.767 1.605 1.00 . A A . 127 PRO HG3 1 1
19 28770 1 1 47 PRO N N -3.612 6.795 3.597 1.00 . A A . 127 PRO N 1 1
19 28771 1 1 47 PRO O O -5.512 6.580 5.644 1.00 . A A . 127 PRO O 1 1
19 28772 1 1 48 ARG C C -8.632 9.179 5.973 1.00 . A A . 128 ARG C 1 1
19 28773 1 1 48 ARG CA C -7.224 8.669 6.266 1.00 . A A . 128 ARG CA 1 1
19 28774 1 1 48 ARG CB C -6.516 9.621 7.230 1.00 . A A . 128 ARG CB 1 1
19 28775 1 1 48 ARG CD C -4.587 10.022 8.792 1.00 . A A . 128 ARG CD 1 1
19 28776 1 1 48 ARG CG C -5.216 9.066 7.790 1.00 . A A . 128 ARG CG 1 1
19 28777 1 1 48 ARG CZ C -3.214 12.060 8.781 1.00 . A A . 128 ARG CZ 1 1
19 28778 1 1 48 ARG H H -6.529 9.222 4.345 1.00 . A A . 128 ARG H 1 1
19 28779 1 1 48 ARG HA H -7.296 7.694 6.724 1.00 . A A . 128 ARG HA 1 1
19 28780 1 1 48 ARG HB2 H -6.293 10.542 6.711 1.00 . A A . 128 ARG HB2 1 1
19 28781 1 1 48 ARG HB3 H -7.176 9.834 8.057 1.00 . A A . 128 ARG HB3 1 1
19 28782 1 1 48 ARG HD2 H -5.360 10.395 9.447 1.00 . A A . 128 ARG HD2 1 1
19 28783 1 1 48 ARG HD3 H -3.853 9.482 9.372 1.00 . A A . 128 ARG HD3 1 1
19 28784 1 1 48 ARG HE H -4.044 11.238 7.166 1.00 . A A . 128 ARG HE 1 1
19 28785 1 1 48 ARG HG2 H -5.420 8.127 8.284 1.00 . A A . 128 ARG HG2 1 1
19 28786 1 1 48 ARG HG3 H -4.525 8.904 6.977 1.00 . A A . 128 ARG HG3 1 1
19 28787 1 1 48 ARG HH11 H -3.471 11.218 10.599 1.00 . A A . 128 ARG HH11 1 1
19 28788 1 1 48 ARG HH12 H -2.504 12.656 10.578 1.00 . A A . 128 ARG HH12 1 1
19 28789 1 1 48 ARG HH21 H -2.773 13.131 7.124 1.00 . A A . 128 ARG HH21 1 1
19 28790 1 1 48 ARG HH22 H -2.109 13.744 8.601 1.00 . A A . 128 ARG HH22 1 1
19 28791 1 1 48 ARG N N -6.456 8.530 5.035 1.00 . A A . 128 ARG N 1 1
19 28792 1 1 48 ARG NE N -3.936 11.152 8.135 1.00 . A A . 128 ARG NE 1 1
19 28793 1 1 48 ARG NH1 N -3.050 11.971 10.094 1.00 . A A . 128 ARG NH1 1 1
19 28794 1 1 48 ARG NH2 N -2.652 13.061 8.114 1.00 . A A . 128 ARG NH2 1 1
19 28795 1 1 48 ARG O O -8.923 9.622 4.863 1.00 . A A . 128 ARG O 1 1
19 28796 1 1 49 GLU C C -10.938 11.083 6.675 1.00 . A A . 129 GLU C 1 1
19 28797 1 1 49 GLU CA C -10.879 9.566 6.826 1.00 . A A . 129 GLU CA 1 1
19 28798 1 1 49 GLU CB C -11.718 9.129 8.028 1.00 . A A . 129 GLU CB 1 1
19 28799 1 1 49 GLU CD C -13.565 7.817 6.911 1.00 . A A . 129 GLU CD 1 1
19 28800 1 1 49 GLU CG C -12.375 7.770 7.850 1.00 . A A . 129 GLU CG 1 1
19 28801 1 1 49 GLU H H -9.209 8.749 7.839 1.00 . A A . 129 GLU H 1 1
19 28802 1 1 49 GLU HA H -11.281 9.112 5.933 1.00 . A A . 129 GLU HA 1 1
19 28803 1 1 49 GLU HB2 H -11.082 9.087 8.900 1.00 . A A . 129 GLU HB2 1 1
19 28804 1 1 49 GLU HB3 H -12.494 9.861 8.195 1.00 . A A . 129 GLU HB3 1 1
19 28805 1 1 49 GLU HG2 H -11.647 7.082 7.448 1.00 . A A . 129 GLU HG2 1 1
19 28806 1 1 49 GLU HG3 H -12.709 7.417 8.814 1.00 . A A . 129 GLU HG3 1 1
19 28807 1 1 49 GLU N N -9.501 9.112 6.977 1.00 . A A . 129 GLU N 1 1
19 28808 1 1 49 GLU O O -10.165 11.824 7.284 1.00 . A A . 129 GLU O 1 1
19 28809 1 1 49 GLU OE1 O -14.587 8.434 7.278 1.00 . A A . 129 GLU OE1 1 1
19 28810 1 1 49 GLU OE2 O -13.474 7.235 5.809 1.00 . A A . 129 GLU OE2 1 1
19 28811 1 1 50 PRO C C -12.623 13.725 6.805 1.00 . A A . 130 PRO C 1 1
19 28812 1 1 50 PRO CA C -12.060 12.991 5.593 1.00 . A A . 130 PRO CA 1 1
19 28813 1 1 50 PRO CB C -13.062 13.023 4.436 1.00 . A A . 130 PRO CB 1 1
19 28814 1 1 50 PRO CD C -12.832 10.734 5.085 1.00 . A A . 130 PRO CD 1 1
19 28815 1 1 50 PRO CG C -13.812 11.741 4.548 1.00 . A A . 130 PRO CG 1 1
19 28816 1 1 50 PRO HA H -11.138 13.462 5.286 1.00 . A A . 130 PRO HA 1 1
19 28817 1 1 50 PRO HB2 H -13.717 13.876 4.547 1.00 . A A . 130 PRO HB2 1 1
19 28818 1 1 50 PRO HB3 H -12.532 13.089 3.498 1.00 . A A . 130 PRO HB3 1 1
19 28819 1 1 50 PRO HD2 H -13.332 10.029 5.732 1.00 . A A . 130 PRO HD2 1 1
19 28820 1 1 50 PRO HD3 H -12.337 10.220 4.274 1.00 . A A . 130 PRO HD3 1 1
19 28821 1 1 50 PRO HG2 H -14.640 11.858 5.230 1.00 . A A . 130 PRO HG2 1 1
19 28822 1 1 50 PRO HG3 H -14.166 11.437 3.574 1.00 . A A . 130 PRO HG3 1 1
19 28823 1 1 50 PRO N N -11.877 11.559 5.844 1.00 . A A . 130 PRO N 1 1
19 28824 1 1 50 PRO O O -12.772 14.946 6.790 1.00 . A A . 130 PRO O 1 1
19 28825 1 1 51 SER C C -12.595 13.237 10.274 1.00 . A A . 131 SER C 1 1
19 28826 1 1 51 SER CA C -13.485 13.550 9.075 1.00 . A A . 131 SER CA 1 1
19 28827 1 1 51 SER CB C -14.899 13.021 9.323 1.00 . A A . 131 SER CB 1 1
19 28828 1 1 51 SER H H -12.793 12.002 7.806 1.00 . A A . 131 SER H 1 1
19 28829 1 1 51 SER HA H -13.528 14.621 8.944 1.00 . A A . 131 SER HA 1 1
19 28830 1 1 51 SER HB2 H -14.912 11.952 9.174 1.00 . A A . 131 SER HB2 1 1
19 28831 1 1 51 SER HB3 H -15.191 13.246 10.339 1.00 . A A . 131 SER HB3 1 1
19 28832 1 1 51 SER HG H -16.291 12.932 7.948 1.00 . A A . 131 SER HG 1 1
19 28833 1 1 51 SER N N -12.935 12.971 7.855 1.00 . A A . 131 SER N 1 1
19 28834 1 1 51 SER O O -12.552 13.993 11.244 1.00 . A A . 131 SER O 1 1
19 28835 1 1 51 SER OG O -15.829 13.617 8.437 1.00 . A A . 131 SER OG 1 1
19 28836 1 1 52 ASN C C -9.544 11.675 10.807 1.00 . A A . 132 ASN C 1 1
19 28837 1 1 52 ASN CA C -10.995 11.701 11.278 1.00 . A A . 132 ASN CA 1 1
19 28838 1 1 52 ASN CB C -11.400 10.320 11.798 1.00 . A A . 132 ASN CB 1 1
19 28839 1 1 52 ASN CG C -12.890 10.214 12.059 1.00 . A A . 132 ASN CG 1 1
19 28840 1 1 52 ASN H H -11.961 11.554 9.400 1.00 . A A . 132 ASN H 1 1
19 28841 1 1 52 ASN HA H -11.089 12.419 12.079 1.00 . A A . 132 ASN HA 1 1
19 28842 1 1 52 ASN HB2 H -11.128 9.573 11.066 1.00 . A A . 132 ASN HB2 1 1
19 28843 1 1 52 ASN HB3 H -10.876 10.121 12.721 1.00 . A A . 132 ASN HB3 1 1
19 28844 1 1 52 ASN HD21 H -12.553 9.888 13.992 1.00 . A A . 132 ASN HD21 1 1
19 28845 1 1 52 ASN HD22 H -14.212 9.904 13.510 1.00 . A A . 132 ASN HD22 1 1
19 28846 1 1 52 ASN N N -11.885 12.116 10.199 1.00 . A A . 132 ASN N 1 1
19 28847 1 1 52 ASN ND2 N -13.255 9.978 13.314 1.00 . A A . 132 ASN ND2 1 1
19 28848 1 1 52 ASN O O -9.071 10.696 10.229 1.00 . A A . 132 ASN O 1 1
19 28849 1 1 52 ASN OD1 O -13.702 10.342 11.143 1.00 . A A . 132 ASN OD1 1 1
19 28850 1 1 53 PRO C C -6.501 11.995 11.491 1.00 . A A . 133 PRO C 1 1
19 28851 1 1 53 PRO CA C -7.413 12.903 10.672 1.00 . A A . 133 PRO CA 1 1
19 28852 1 1 53 PRO CB C -7.098 14.374 10.956 1.00 . A A . 133 PRO CB 1 1
19 28853 1 1 53 PRO CD C -9.320 13.979 11.746 1.00 . A A . 133 PRO CD 1 1
19 28854 1 1 53 PRO CG C -8.070 14.771 12.013 1.00 . A A . 133 PRO CG 1 1
19 28855 1 1 53 PRO HA H -7.271 12.699 9.621 1.00 . A A . 133 PRO HA 1 1
19 28856 1 1 53 PRO HB2 H -6.078 14.466 11.302 1.00 . A A . 133 PRO HB2 1 1
19 28857 1 1 53 PRO HB3 H -7.234 14.955 10.057 1.00 . A A . 133 PRO HB3 1 1
19 28858 1 1 53 PRO HD2 H -9.808 13.720 12.673 1.00 . A A . 133 PRO HD2 1 1
19 28859 1 1 53 PRO HD3 H -9.990 14.535 11.107 1.00 . A A . 133 PRO HD3 1 1
19 28860 1 1 53 PRO HG2 H -7.673 14.529 12.987 1.00 . A A . 133 PRO HG2 1 1
19 28861 1 1 53 PRO HG3 H -8.276 15.829 11.943 1.00 . A A . 133 PRO HG3 1 1
19 28862 1 1 53 PRO N N -8.820 12.775 11.060 1.00 . A A . 133 PRO N 1 1
19 28863 1 1 53 PRO O O -5.281 12.015 11.327 1.00 . A A . 133 PRO O 1 1
19 28864 1 1 54 GLU C C -6.531 8.842 12.763 1.00 . A A . 134 GLU C 1 1
19 28865 1 1 54 GLU CA C -6.340 10.286 13.216 1.00 . A A . 134 GLU CA 1 1
19 28866 1 1 54 GLU CB C -6.766 10.434 14.678 1.00 . A A . 134 GLU CB 1 1
19 28867 1 1 54 GLU CD C -6.699 11.836 16.779 1.00 . A A . 134 GLU CD 1 1
19 28868 1 1 54 GLU CG C -6.311 11.736 15.316 1.00 . A A . 134 GLU CG 1 1
19 28869 1 1 54 GLU H H -8.076 11.231 12.457 1.00 . A A . 134 GLU H 1 1
19 28870 1 1 54 GLU HA H -5.296 10.544 13.127 1.00 . A A . 134 GLU HA 1 1
19 28871 1 1 54 GLU HB2 H -7.843 10.387 14.734 1.00 . A A . 134 GLU HB2 1 1
19 28872 1 1 54 GLU HB3 H -6.349 9.615 15.246 1.00 . A A . 134 GLU HB3 1 1
19 28873 1 1 54 GLU HG2 H -5.236 11.803 15.239 1.00 . A A . 134 GLU HG2 1 1
19 28874 1 1 54 GLU HG3 H -6.761 12.560 14.782 1.00 . A A . 134 GLU HG3 1 1
19 28875 1 1 54 GLU N N -7.100 11.201 12.372 1.00 . A A . 134 GLU N 1 1
19 28876 1 1 54 GLU O O -5.569 8.082 12.654 1.00 . A A . 134 GLU O 1 1
19 28877 1 1 54 GLU OE1 O -7.830 11.432 17.121 1.00 . A A . 134 GLU OE1 1 1
19 28878 1 1 54 GLU OE2 O -5.872 12.319 17.580 1.00 . A A . 134 GLU OE2 1 1
19 28879 1 1 55 ARG C C -7.923 6.980 10.552 1.00 . A A . 135 ARG C 1 1
19 28880 1 1 55 ARG CA C -8.098 7.117 12.062 1.00 . A A . 135 ARG CA 1 1
19 28881 1 1 55 ARG CB C -9.532 6.754 12.455 1.00 . A A . 135 ARG CB 1 1
19 28882 1 1 55 ARG CD C -9.848 7.158 14.915 1.00 . A A . 135 ARG CD 1 1
19 28883 1 1 55 ARG CG C -9.643 6.114 13.829 1.00 . A A . 135 ARG CG 1 1
19 28884 1 1 55 ARG CZ C -12.069 6.641 15.834 1.00 . A A . 135 ARG CZ 1 1
19 28885 1 1 55 ARG H H -8.505 9.121 12.607 1.00 . A A . 135 ARG H 1 1
19 28886 1 1 55 ARG HA H -7.417 6.439 12.554 1.00 . A A . 135 ARG HA 1 1
19 28887 1 1 55 ARG HB2 H -10.132 7.652 12.451 1.00 . A A . 135 ARG HB2 1 1
19 28888 1 1 55 ARG HB3 H -9.927 6.063 11.726 1.00 . A A . 135 ARG HB3 1 1
19 28889 1 1 55 ARG HD2 H -9.410 6.794 15.833 1.00 . A A . 135 ARG HD2 1 1
19 28890 1 1 55 ARG HD3 H -9.352 8.070 14.617 1.00 . A A . 135 ARG HD3 1 1
19 28891 1 1 55 ARG HE H -11.628 8.265 14.763 1.00 . A A . 135 ARG HE 1 1
19 28892 1 1 55 ARG HG2 H -10.484 5.436 13.833 1.00 . A A . 135 ARG HG2 1 1
19 28893 1 1 55 ARG HG3 H -8.736 5.565 14.034 1.00 . A A . 135 ARG HG3 1 1
19 28894 1 1 55 ARG HH11 H -10.641 5.270 16.239 1.00 . A A . 135 ARG HH11 1 1
19 28895 1 1 55 ARG HH12 H -12.211 4.918 16.881 1.00 . A A . 135 ARG HH12 1 1
19 28896 1 1 55 ARG HH21 H -13.700 7.812 15.604 1.00 . A A . 135 ARG HH21 1 1
19 28897 1 1 55 ARG HH22 H -13.950 6.364 16.518 1.00 . A A . 135 ARG HH22 1 1
19 28898 1 1 55 ARG N N -7.780 8.470 12.501 1.00 . A A . 135 ARG N 1 1
19 28899 1 1 55 ARG NE N -11.262 7.440 15.144 1.00 . A A . 135 ARG NE 1 1
19 28900 1 1 55 ARG NH1 N -11.602 5.517 16.361 1.00 . A A . 135 ARG NH1 1 1
19 28901 1 1 55 ARG NH2 N -13.344 6.966 15.999 1.00 . A A . 135 ARG NH2 1 1
19 28902 1 1 55 ARG O O -8.342 7.849 9.787 1.00 . A A . 135 ARG O 1 1
19 28903 1 1 56 LEU C C -8.356 5.195 8.020 1.00 . A A . 136 LEU C 1 1
19 28904 1 1 56 LEU CA C -7.070 5.633 8.713 1.00 . A A . 136 LEU CA 1 1
19 28905 1 1 56 LEU CB C -5.991 4.564 8.533 1.00 . A A . 136 LEU CB 1 1
19 28906 1 1 56 LEU CD1 C -3.938 3.469 9.467 1.00 . A A . 136 LEU CD1 1 1
19 28907 1 1 56 LEU CD2 C -3.826 5.825 8.634 1.00 . A A . 136 LEU CD2 1 1
19 28908 1 1 56 LEU CG C -4.696 4.779 9.317 1.00 . A A . 136 LEU CG 1 1
19 28909 1 1 56 LEU H H -6.990 5.228 10.788 1.00 . A A . 136 LEU H 1 1
19 28910 1 1 56 LEU HA H -6.730 6.555 8.264 1.00 . A A . 136 LEU HA 1 1
19 28911 1 1 56 LEU HB2 H -6.409 3.618 8.840 1.00 . A A . 136 LEU HB2 1 1
19 28912 1 1 56 LEU HB3 H -5.740 4.522 7.483 1.00 . A A . 136 LEU HB3 1 1
19 28913 1 1 56 LEU HD11 H -3.776 3.264 10.514 1.00 . A A . 136 LEU HD11 1 1
19 28914 1 1 56 LEU HD12 H -2.986 3.544 8.963 1.00 . A A . 136 LEU HD12 1 1
19 28915 1 1 56 LEU HD13 H -4.515 2.668 9.028 1.00 . A A . 136 LEU HD13 1 1
19 28916 1 1 56 LEU HD21 H -4.044 5.838 7.576 1.00 . A A . 136 LEU HD21 1 1
19 28917 1 1 56 LEU HD22 H -2.785 5.580 8.784 1.00 . A A . 136 LEU HD22 1 1
19 28918 1 1 56 LEU HD23 H -4.033 6.797 9.057 1.00 . A A . 136 LEU HD23 1 1
19 28919 1 1 56 LEU HG H -4.937 5.139 10.308 1.00 . A A . 136 LEU HG 1 1
19 28920 1 1 56 LEU N N -7.301 5.884 10.131 1.00 . A A . 136 LEU N 1 1
19 28921 1 1 56 LEU O O -9.389 5.008 8.665 1.00 . A A . 136 LEU O 1 1
19 28922 1 1 57 LYS C C -9.632 3.099 5.998 1.00 . A A . 137 LYS C 1 1
19 28923 1 1 57 LYS CA C -9.444 4.611 5.923 1.00 . A A . 137 LYS CA 1 1
19 28924 1 1 57 LYS CB C -9.285 5.044 4.463 1.00 . A A . 137 LYS CB 1 1
19 28925 1 1 57 LYS CD C -9.097 6.995 2.892 1.00 . A A . 137 LYS CD 1 1
19 28926 1 1 57 LYS CE C -10.476 7.625 2.765 1.00 . A A . 137 LYS CE 1 1
19 28927 1 1 57 LYS CG C -8.845 6.489 4.302 1.00 . A A . 137 LYS CG 1 1
19 28928 1 1 57 LYS H H -7.436 5.196 6.246 1.00 . A A . 137 LYS H 1 1
19 28929 1 1 57 LYS HA H -10.317 5.091 6.338 1.00 . A A . 137 LYS HA 1 1
19 28930 1 1 57 LYS HB2 H -8.549 4.410 3.991 1.00 . A A . 137 LYS HB2 1 1
19 28931 1 1 57 LYS HB3 H -10.232 4.920 3.958 1.00 . A A . 137 LYS HB3 1 1
19 28932 1 1 57 LYS HD2 H -8.351 7.736 2.645 1.00 . A A . 137 LYS HD2 1 1
19 28933 1 1 57 LYS HD3 H -9.025 6.165 2.203 1.00 . A A . 137 LYS HD3 1 1
19 28934 1 1 57 LYS HE2 H -11.142 7.148 3.468 1.00 . A A . 137 LYS HE2 1 1
19 28935 1 1 57 LYS HE3 H -10.399 8.676 2.998 1.00 . A A . 137 LYS HE3 1 1
19 28936 1 1 57 LYS HG2 H -9.396 7.104 4.998 1.00 . A A . 137 LYS HG2 1 1
19 28937 1 1 57 LYS HG3 H -7.787 6.559 4.516 1.00 . A A . 137 LYS HG3 1 1
19 28938 1 1 57 LYS HZ1 H -11.233 6.470 1.197 1.00 . A A . 137 LYS HZ1 1 1
19 28939 1 1 57 LYS HZ2 H -10.346 7.818 0.689 1.00 . A A . 137 LYS HZ2 1 1
19 28940 1 1 57 LYS HZ3 H -11.912 8.017 1.299 1.00 . A A . 137 LYS HZ3 1 1
19 28941 1 1 57 LYS N N -8.287 5.031 6.704 1.00 . A A . 137 LYS N 1 1
19 28942 1 1 57 LYS NZ N -11.031 7.472 1.391 1.00 . A A . 137 LYS NZ 1 1
19 28943 1 1 57 LYS O O -10.703 2.614 6.361 1.00 . A A . 137 LYS O 1 1
19 28944 1 1 58 GLY C C -7.730 0.259 4.678 1.00 . A A . 138 GLY C 1 1
19 28945 1 1 58 GLY CA C -8.653 0.910 5.690 1.00 . A A . 138 GLY CA 1 1
19 28946 1 1 58 GLY H H -7.754 2.801 5.371 1.00 . A A . 138 GLY H 1 1
19 28947 1 1 58 GLY HA2 H -8.381 0.572 6.678 1.00 . A A . 138 GLY HA2 1 1
19 28948 1 1 58 GLY HA3 H -9.668 0.605 5.482 1.00 . A A . 138 GLY HA3 1 1
19 28949 1 1 58 GLY N N -8.583 2.359 5.653 1.00 . A A . 138 GLY N 1 1
19 28950 1 1 58 GLY O O -7.508 -0.951 4.718 1.00 . A A . 138 GLY O 1 1
19 28951 1 1 59 PHE C C -4.982 1.344 2.728 1.00 . A A . 139 PHE C 1 1
19 28952 1 1 59 PHE CA C -6.291 0.558 2.738 1.00 . A A . 139 PHE CA 1 1
19 28953 1 1 59 PHE CB C -6.957 0.637 1.363 1.00 . A A . 139 PHE CB 1 1
19 28954 1 1 59 PHE CD1 C -7.462 3.078 1.082 1.00 . A A . 139 PHE CD1 1 1
19 28955 1 1 59 PHE CD2 C -9.289 1.555 1.249 1.00 . A A . 139 PHE CD2 1 1
19 28956 1 1 59 PHE CE1 C -8.349 4.132 0.959 1.00 . A A . 139 PHE CE1 1 1
19 28957 1 1 59 PHE CE2 C -10.180 2.604 1.126 1.00 . A A . 139 PHE CE2 1 1
19 28958 1 1 59 PHE CG C -7.922 1.779 1.229 1.00 . A A . 139 PHE CG 1 1
19 28959 1 1 59 PHE CZ C -9.709 3.894 0.980 1.00 . A A . 139 PHE CZ 1 1
19 28960 1 1 59 PHE H H -7.407 2.020 3.787 1.00 . A A . 139 PHE H 1 1
19 28961 1 1 59 PHE HA H -6.075 -0.474 2.966 1.00 . A A . 139 PHE HA 1 1
19 28962 1 1 59 PHE HB2 H -6.194 0.757 0.608 1.00 . A A . 139 PHE HB2 1 1
19 28963 1 1 59 PHE HB3 H -7.498 -0.280 1.180 1.00 . A A . 139 PHE HB3 1 1
19 28964 1 1 59 PHE HD1 H -6.399 3.266 1.065 1.00 . A A . 139 PHE HD1 1 1
19 28965 1 1 59 PHE HD2 H -9.659 0.545 1.363 1.00 . A A . 139 PHE HD2 1 1
19 28966 1 1 59 PHE HE1 H -7.978 5.139 0.845 1.00 . A A . 139 PHE HE1 1 1
19 28967 1 1 59 PHE HE2 H -11.243 2.415 1.143 1.00 . A A . 139 PHE HE2 1 1
19 28968 1 1 59 PHE HZ H -10.403 4.716 0.885 1.00 . A A . 139 PHE HZ 1 1
19 28969 1 1 59 PHE N N -7.192 1.063 3.767 1.00 . A A . 139 PHE N 1 1
19 28970 1 1 59 PHE O O -4.955 2.529 3.056 1.00 . A A . 139 PHE O 1 1
19 28971 1 1 60 GLY C C -1.919 1.159 0.960 1.00 . A A . 140 GLY C 1 1
19 28972 1 1 60 GLY CA C -2.602 1.322 2.303 1.00 . A A . 140 GLY CA 1 1
19 28973 1 1 60 GLY H H -3.981 -0.271 2.098 1.00 . A A . 140 GLY H 1 1
19 28974 1 1 60 GLY HA2 H -2.732 2.375 2.503 1.00 . A A . 140 GLY HA2 1 1
19 28975 1 1 60 GLY HA3 H -1.971 0.895 3.069 1.00 . A A . 140 GLY HA3 1 1
19 28976 1 1 60 GLY N N -3.899 0.673 2.348 1.00 . A A . 140 GLY N 1 1
19 28977 1 1 60 GLY O O -2.041 0.117 0.316 1.00 . A A . 140 GLY O 1 1
19 28978 1 1 61 TYR C C 0.962 2.575 -0.573 1.00 . A A . 141 TYR C 1 1
19 28979 1 1 61 TYR CA C -0.496 2.159 -0.743 1.00 . A A . 141 TYR CA 1 1
19 28980 1 1 61 TYR CB C -1.187 3.078 -1.751 1.00 . A A . 141 TYR CB 1 1
19 28981 1 1 61 TYR CD1 C -3.339 2.011 -2.531 1.00 . A A . 141 TYR CD1 1 1
19 28982 1 1 61 TYR CD2 C -3.474 3.796 -0.956 1.00 . A A . 141 TYR CD2 1 1
19 28983 1 1 61 TYR CE1 C -4.716 1.899 -2.529 1.00 . A A . 141 TYR CE1 1 1
19 28984 1 1 61 TYR CE2 C -4.851 3.690 -0.948 1.00 . A A . 141 TYR CE2 1 1
19 28985 1 1 61 TYR CG C -2.694 2.959 -1.746 1.00 . A A . 141 TYR CG 1 1
19 28986 1 1 61 TYR CZ C -5.468 2.741 -1.736 1.00 . A A . 141 TYR CZ 1 1
19 28987 1 1 61 TYR H H -1.139 2.994 1.093 1.00 . A A . 141 TYR H 1 1
19 28988 1 1 61 TYR HA H -0.529 1.145 -1.114 1.00 . A A . 141 TYR HA 1 1
19 28989 1 1 61 TYR HB2 H -0.935 4.103 -1.526 1.00 . A A . 141 TYR HB2 1 1
19 28990 1 1 61 TYR HB3 H -0.839 2.837 -2.745 1.00 . A A . 141 TYR HB3 1 1
19 28991 1 1 61 TYR HD1 H -2.747 1.353 -3.151 1.00 . A A . 141 TYR HD1 1 1
19 28992 1 1 61 TYR HD2 H -2.988 4.539 -0.340 1.00 . A A . 141 TYR HD2 1 1
19 28993 1 1 61 TYR HE1 H -5.199 1.156 -3.146 1.00 . A A . 141 TYR HE1 1 1
19 28994 1 1 61 TYR HE2 H -5.440 4.349 -0.327 1.00 . A A . 141 TYR HE2 1 1
19 28995 1 1 61 TYR HH H -7.103 1.876 -2.259 1.00 . A A . 141 TYR HH 1 1
19 28996 1 1 61 TYR N N -1.198 2.191 0.535 1.00 . A A . 141 TYR N 1 1
19 28997 1 1 61 TYR O O 1.272 3.498 0.179 1.00 . A A . 141 TYR O 1 1
19 28998 1 1 61 TYR OH O -6.839 2.633 -1.731 1.00 . A A . 141 TYR OH 1 1
19 28999 1 1 62 ALA C C 3.914 2.147 -2.596 1.00 . A A . 142 ALA C 1 1
19 29000 1 1 62 ALA CA C 3.277 2.185 -1.211 1.00 . A A . 142 ALA CA 1 1
19 29001 1 1 62 ALA CB C 3.977 1.207 -0.279 1.00 . A A . 142 ALA CB 1 1
19 29002 1 1 62 ALA H H 1.543 1.162 -1.862 1.00 . A A . 142 ALA H 1 1
19 29003 1 1 62 ALA HA H 3.391 3.179 -0.802 1.00 . A A . 142 ALA HA 1 1
19 29004 1 1 62 ALA HB1 H 4.959 0.979 -0.670 1.00 . A A . 142 ALA HB1 1 1
19 29005 1 1 62 ALA HB2 H 4.073 1.650 0.701 1.00 . A A . 142 ALA HB2 1 1
19 29006 1 1 62 ALA HB3 H 3.397 0.299 -0.210 1.00 . A A . 142 ALA HB3 1 1
19 29007 1 1 62 ALA N N 1.852 1.887 -1.280 1.00 . A A . 142 ALA N 1 1
19 29008 1 1 62 ALA O O 3.554 1.317 -3.431 1.00 . A A . 142 ALA O 1 1
19 29009 1 1 63 GLU C C 6.828 2.292 -4.097 1.00 . A A . 143 GLU C 1 1
19 29010 1 1 63 GLU CA C 5.545 3.118 -4.119 1.00 . A A . 143 GLU CA 1 1
19 29011 1 1 63 GLU CB C 5.867 4.571 -4.473 1.00 . A A . 143 GLU CB 1 1
19 29012 1 1 63 GLU CD C 4.959 6.862 -5.026 1.00 . A A . 143 GLU CD 1 1
19 29013 1 1 63 GLU CG C 4.648 5.477 -4.492 1.00 . A A . 143 GLU CG 1 1
19 29014 1 1 63 GLU H H 5.104 3.684 -2.127 1.00 . A A . 143 GLU H 1 1
19 29015 1 1 63 GLU HA H 4.884 2.712 -4.869 1.00 . A A . 143 GLU HA 1 1
19 29016 1 1 63 GLU HB2 H 6.568 4.959 -3.749 1.00 . A A . 143 GLU HB2 1 1
19 29017 1 1 63 GLU HB3 H 6.324 4.597 -5.452 1.00 . A A . 143 GLU HB3 1 1
19 29018 1 1 63 GLU HG2 H 3.891 5.029 -5.119 1.00 . A A . 143 GLU HG2 1 1
19 29019 1 1 63 GLU HG3 H 4.270 5.572 -3.485 1.00 . A A . 143 GLU HG3 1 1
19 29020 1 1 63 GLU N N 4.861 3.049 -2.833 1.00 . A A . 143 GLU N 1 1
19 29021 1 1 63 GLU O O 7.644 2.416 -3.183 1.00 . A A . 143 GLU O 1 1
19 29022 1 1 63 GLU OE1 O 5.517 6.957 -6.139 1.00 . A A . 143 GLU OE1 1 1
19 29023 1 1 63 GLU OE2 O 4.644 7.851 -4.332 1.00 . A A . 143 GLU OE2 1 1
19 29024 1 1 64 PHE C C 8.986 0.930 -6.460 1.00 . A A . 144 PHE C 1 1
19 29025 1 1 64 PHE CA C 8.182 0.600 -5.206 1.00 . A A . 144 PHE CA 1 1
19 29026 1 1 64 PHE CB C 7.777 -0.875 -5.219 1.00 . A A . 144 PHE CB 1 1
19 29027 1 1 64 PHE CD1 C 7.920 -1.172 -2.731 1.00 . A A . 144 PHE CD1 1 1
19 29028 1 1 64 PHE CD2 C 5.984 -1.987 -3.861 1.00 . A A . 144 PHE CD2 1 1
19 29029 1 1 64 PHE CE1 C 7.405 -1.612 -1.526 1.00 . A A . 144 PHE CE1 1 1
19 29030 1 1 64 PHE CE2 C 5.465 -2.430 -2.659 1.00 . A A . 144 PHE CE2 1 1
19 29031 1 1 64 PHE CG C 7.216 -1.355 -3.911 1.00 . A A . 144 PHE CG 1 1
19 29032 1 1 64 PHE CZ C 6.176 -2.241 -1.490 1.00 . A A . 144 PHE CZ 1 1
19 29033 1 1 64 PHE H H 6.313 1.394 -5.807 1.00 . A A . 144 PHE H 1 1
19 29034 1 1 64 PHE HA H 8.796 0.789 -4.339 1.00 . A A . 144 PHE HA 1 1
19 29035 1 1 64 PHE HB2 H 7.025 -1.029 -5.978 1.00 . A A . 144 PHE HB2 1 1
19 29036 1 1 64 PHE HB3 H 8.644 -1.476 -5.450 1.00 . A A . 144 PHE HB3 1 1
19 29037 1 1 64 PHE HD1 H 8.881 -0.679 -2.758 1.00 . A A . 144 PHE HD1 1 1
19 29038 1 1 64 PHE HD2 H 5.427 -2.135 -4.775 1.00 . A A . 144 PHE HD2 1 1
19 29039 1 1 64 PHE HE1 H 7.963 -1.463 -0.614 1.00 . A A . 144 PHE HE1 1 1
19 29040 1 1 64 PHE HE2 H 4.503 -2.921 -2.634 1.00 . A A . 144 PHE HE2 1 1
19 29041 1 1 64 PHE HZ H 5.773 -2.587 -0.550 1.00 . A A . 144 PHE HZ 1 1
19 29042 1 1 64 PHE N N 6.999 1.448 -5.109 1.00 . A A . 144 PHE N 1 1
19 29043 1 1 64 PHE O O 8.477 1.556 -7.389 1.00 . A A . 144 PHE O 1 1
19 29044 1 1 65 GLU C C 11.521 -0.553 -8.294 1.00 . A A . 145 GLU C 1 1
19 29045 1 1 65 GLU CA C 11.120 0.755 -7.616 1.00 . A A . 145 GLU CA 1 1
19 29046 1 1 65 GLU CB C 12.371 1.514 -7.169 1.00 . A A . 145 GLU CB 1 1
19 29047 1 1 65 GLU CD C 13.332 3.676 -6.283 1.00 . A A . 145 GLU CD 1 1
19 29048 1 1 65 GLU CG C 12.074 2.882 -6.577 1.00 . A A . 145 GLU CG 1 1
19 29049 1 1 65 GLU H H 10.594 0.010 -5.706 1.00 . A A . 145 GLU H 1 1
19 29050 1 1 65 GLU HA H 10.577 1.362 -8.325 1.00 . A A . 145 GLU HA 1 1
19 29051 1 1 65 GLU HB2 H 12.888 0.926 -6.424 1.00 . A A . 145 GLU HB2 1 1
19 29052 1 1 65 GLU HB3 H 13.020 1.648 -8.022 1.00 . A A . 145 GLU HB3 1 1
19 29053 1 1 65 GLU HG2 H 11.471 3.439 -7.277 1.00 . A A . 145 GLU HG2 1 1
19 29054 1 1 65 GLU HG3 H 11.526 2.750 -5.656 1.00 . A A . 145 GLU HG3 1 1
19 29055 1 1 65 GLU N N 10.245 0.504 -6.477 1.00 . A A . 145 GLU N 1 1
19 29056 1 1 65 GLU O O 11.538 -0.648 -9.521 1.00 . A A . 145 GLU O 1 1
19 29057 1 1 65 GLU OE1 O 14.003 4.102 -7.247 1.00 . A A . 145 GLU OE1 1 1
19 29058 1 1 65 GLU OE2 O 13.646 3.870 -5.090 1.00 . A A . 145 GLU OE2 1 1
19 29059 1 1 66 ASP C C 11.059 -3.823 -8.025 1.00 . A A . 146 ASP C 1 1
19 29060 1 1 66 ASP CA C 12.242 -2.859 -8.005 1.00 . A A . 146 ASP CA 1 1
19 29061 1 1 66 ASP CB C 13.376 -3.442 -7.162 1.00 . A A . 146 ASP CB 1 1
19 29062 1 1 66 ASP CG C 14.153 -4.515 -7.899 1.00 . A A . 146 ASP CG 1 1
19 29063 1 1 66 ASP H H 11.808 -1.419 -6.515 1.00 . A A . 146 ASP H 1 1
19 29064 1 1 66 ASP HA H 12.592 -2.719 -9.016 1.00 . A A . 146 ASP HA 1 1
19 29065 1 1 66 ASP HB2 H 14.060 -2.650 -6.893 1.00 . A A . 146 ASP HB2 1 1
19 29066 1 1 66 ASP HB3 H 12.963 -3.875 -6.263 1.00 . A A . 146 ASP HB3 1 1
19 29067 1 1 66 ASP N N 11.842 -1.556 -7.485 1.00 . A A . 146 ASP N 1 1
19 29068 1 1 66 ASP O O 10.216 -3.807 -7.126 1.00 . A A . 146 ASP O 1 1
19 29069 1 1 66 ASP OD1 O 14.795 -4.188 -8.918 1.00 . A A . 146 ASP OD1 1 1
19 29070 1 1 66 ASP OD2 O 14.118 -5.683 -7.457 1.00 . A A . 146 ASP OD2 1 1
19 29071 1 1 67 LEU C C 9.921 -6.614 -8.026 1.00 . A A . 147 LEU C 1 1
19 29072 1 1 67 LEU CA C 9.921 -5.630 -9.192 1.00 . A A . 147 LEU CA 1 1
19 29073 1 1 67 LEU CB C 10.056 -6.388 -10.514 1.00 . A A . 147 LEU CB 1 1
19 29074 1 1 67 LEU CD1 C 11.625 -5.103 -11.986 1.00 . A A . 147 LEU CD1 1 1
19 29075 1 1 67 LEU CD2 C 9.659 -6.281 -12.987 1.00 . A A . 147 LEU CD2 1 1
19 29076 1 1 67 LEU CG C 10.181 -5.528 -11.772 1.00 . A A . 147 LEU CG 1 1
19 29077 1 1 67 LEU H H 11.701 -4.625 -9.739 1.00 . A A . 147 LEU H 1 1
19 29078 1 1 67 LEU HA H 8.987 -5.088 -9.191 1.00 . A A . 147 LEU HA 1 1
19 29079 1 1 67 LEU HB2 H 10.936 -7.010 -10.450 1.00 . A A . 147 LEU HB2 1 1
19 29080 1 1 67 LEU HB3 H 9.182 -7.015 -10.626 1.00 . A A . 147 LEU HB3 1 1
19 29081 1 1 67 LEU HD11 H 12.266 -5.655 -11.317 1.00 . A A . 147 LEU HD11 1 1
19 29082 1 1 67 LEU HD12 H 11.722 -4.046 -11.787 1.00 . A A . 147 LEU HD12 1 1
19 29083 1 1 67 LEU HD13 H 11.911 -5.303 -13.008 1.00 . A A . 147 LEU HD13 1 1
19 29084 1 1 67 LEU HD21 H 9.406 -5.576 -13.765 1.00 . A A . 147 LEU HD21 1 1
19 29085 1 1 67 LEU HD22 H 8.778 -6.843 -12.711 1.00 . A A . 147 LEU HD22 1 1
19 29086 1 1 67 LEU HD23 H 10.420 -6.957 -13.346 1.00 . A A . 147 LEU HD23 1 1
19 29087 1 1 67 LEU HG H 9.585 -4.634 -11.650 1.00 . A A . 147 LEU HG 1 1
19 29088 1 1 67 LEU N N 11.002 -4.659 -9.055 1.00 . A A . 147 LEU N 1 1
19 29089 1 1 67 LEU O O 8.863 -7.017 -7.542 1.00 . A A . 147 LEU O 1 1
19 29090 1 1 68 ASP C C 10.511 -7.416 -5.234 1.00 . A A . 148 ASP C 1 1
19 29091 1 1 68 ASP CA C 11.250 -7.927 -6.467 1.00 . A A . 148 ASP CA 1 1
19 29092 1 1 68 ASP CB C 12.728 -8.146 -6.138 1.00 . A A . 148 ASP CB 1 1
19 29093 1 1 68 ASP CG C 13.450 -8.934 -7.213 1.00 . A A . 148 ASP CG 1 1
19 29094 1 1 68 ASP H H 11.920 -6.636 -8.007 1.00 . A A . 148 ASP H 1 1
19 29095 1 1 68 ASP HA H 10.815 -8.868 -6.768 1.00 . A A . 148 ASP HA 1 1
19 29096 1 1 68 ASP HB2 H 13.213 -7.187 -6.034 1.00 . A A . 148 ASP HB2 1 1
19 29097 1 1 68 ASP HB3 H 12.805 -8.687 -5.206 1.00 . A A . 148 ASP HB3 1 1
19 29098 1 1 68 ASP N N 11.113 -6.993 -7.579 1.00 . A A . 148 ASP N 1 1
19 29099 1 1 68 ASP O O 10.022 -8.201 -4.422 1.00 . A A . 148 ASP O 1 1
19 29100 1 1 68 ASP OD1 O 13.420 -8.504 -8.384 1.00 . A A . 148 ASP OD1 1 1
19 29101 1 1 68 ASP OD2 O 14.044 -9.982 -6.883 1.00 . A A . 148 ASP OD2 1 1
19 29102 1 1 69 SER C C 8.273 -5.812 -3.971 1.00 . A A . 149 SER C 1 1
19 29103 1 1 69 SER CA C 9.762 -5.480 -3.964 1.00 . A A . 149 SER CA 1 1
19 29104 1 1 69 SER CB C 9.958 -3.963 -3.988 1.00 . A A . 149 SER CB 1 1
19 29105 1 1 69 SER H H 10.847 -5.522 -5.781 1.00 . A A . 149 SER H 1 1
19 29106 1 1 69 SER HA H 10.203 -5.877 -3.062 1.00 . A A . 149 SER HA 1 1
19 29107 1 1 69 SER HB2 H 9.452 -3.551 -4.848 1.00 . A A . 149 SER HB2 1 1
19 29108 1 1 69 SER HB3 H 9.543 -3.535 -3.087 1.00 . A A . 149 SER HB3 1 1
19 29109 1 1 69 SER HG H 11.819 -4.354 -4.459 1.00 . A A . 149 SER HG 1 1
19 29110 1 1 69 SER N N 10.436 -6.096 -5.100 1.00 . A A . 149 SER N 1 1
19 29111 1 1 69 SER O O 7.701 -6.176 -2.942 1.00 . A A . 149 SER O 1 1
19 29112 1 1 69 SER OG O 11.333 -3.627 -4.063 1.00 . A A . 149 SER OG 1 1
19 29113 1 1 70 LEU C C 5.953 -7.462 -5.130 1.00 . A A . 150 LEU C 1 1
19 29114 1 1 70 LEU CA C 6.227 -5.969 -5.280 1.00 . A A . 150 LEU CA 1 1
19 29115 1 1 70 LEU CB C 5.723 -5.481 -6.639 1.00 . A A . 150 LEU CB 1 1
19 29116 1 1 70 LEU CD1 C 3.760 -4.137 -5.848 1.00 . A A . 150 LEU CD1 1 1
19 29117 1 1 70 LEU CD2 C 3.827 -4.980 -8.202 1.00 . A A . 150 LEU CD2 1 1
19 29118 1 1 70 LEU CG C 4.213 -5.268 -6.758 1.00 . A A . 150 LEU CG 1 1
19 29119 1 1 70 LEU H H 8.158 -5.389 -5.921 1.00 . A A . 150 LEU H 1 1
19 29120 1 1 70 LEU HA H 5.702 -5.439 -4.499 1.00 . A A . 150 LEU HA 1 1
19 29121 1 1 70 LEU HB2 H 6.207 -4.541 -6.853 1.00 . A A . 150 LEU HB2 1 1
19 29122 1 1 70 LEU HB3 H 6.014 -6.211 -7.381 1.00 . A A . 150 LEU HB3 1 1
19 29123 1 1 70 LEU HD11 H 4.553 -3.892 -5.157 1.00 . A A . 150 LEU HD11 1 1
19 29124 1 1 70 LEU HD12 H 2.885 -4.447 -5.296 1.00 . A A . 150 LEU HD12 1 1
19 29125 1 1 70 LEU HD13 H 3.520 -3.269 -6.445 1.00 . A A . 150 LEU HD13 1 1
19 29126 1 1 70 LEU HD21 H 2.945 -4.357 -8.221 1.00 . A A . 150 LEU HD21 1 1
19 29127 1 1 70 LEU HD22 H 3.622 -5.910 -8.712 1.00 . A A . 150 LEU HD22 1 1
19 29128 1 1 70 LEU HD23 H 4.640 -4.469 -8.697 1.00 . A A . 150 LEU HD23 1 1
19 29129 1 1 70 LEU HG H 3.703 -6.169 -6.448 1.00 . A A . 150 LEU HG 1 1
19 29130 1 1 70 LEU N N 7.650 -5.683 -5.137 1.00 . A A . 150 LEU N 1 1
19 29131 1 1 70 LEU O O 5.063 -7.869 -4.382 1.00 . A A . 150 LEU O 1 1
19 29132 1 1 71 LEU C C 6.655 -10.226 -4.350 1.00 . A A . 151 LEU C 1 1
19 29133 1 1 71 LEU CA C 6.569 -9.724 -5.787 1.00 . A A . 151 LEU CA 1 1
19 29134 1 1 71 LEU CB C 7.638 -10.405 -6.643 1.00 . A A . 151 LEU CB 1 1
19 29135 1 1 71 LEU CD1 C 8.416 -12.354 -8.014 1.00 . A A . 151 LEU CD1 1 1
19 29136 1 1 71 LEU CD2 C 7.251 -12.747 -5.836 1.00 . A A . 151 LEU CD2 1 1
19 29137 1 1 71 LEU CG C 7.346 -11.847 -7.059 1.00 . A A . 151 LEU CG 1 1
19 29138 1 1 71 LEU H H 7.418 -7.892 -6.420 1.00 . A A . 151 LEU H 1 1
19 29139 1 1 71 LEU HA H 5.594 -9.967 -6.183 1.00 . A A . 151 LEU HA 1 1
19 29140 1 1 71 LEU HB2 H 7.765 -9.821 -7.541 1.00 . A A . 151 LEU HB2 1 1
19 29141 1 1 71 LEU HB3 H 8.562 -10.402 -6.081 1.00 . A A . 151 LEU HB3 1 1
19 29142 1 1 71 LEU HD11 H 9.248 -11.667 -8.020 1.00 . A A . 151 LEU HD11 1 1
19 29143 1 1 71 LEU HD12 H 8.003 -12.429 -9.009 1.00 . A A . 151 LEU HD12 1 1
19 29144 1 1 71 LEU HD13 H 8.754 -13.328 -7.691 1.00 . A A . 151 LEU HD13 1 1
19 29145 1 1 71 LEU HD21 H 7.354 -13.778 -6.139 1.00 . A A . 151 LEU HD21 1 1
19 29146 1 1 71 LEU HD22 H 6.292 -12.606 -5.359 1.00 . A A . 151 LEU HD22 1 1
19 29147 1 1 71 LEU HD23 H 8.039 -12.495 -5.142 1.00 . A A . 151 LEU HD23 1 1
19 29148 1 1 71 LEU HG H 6.396 -11.881 -7.575 1.00 . A A . 151 LEU HG 1 1
19 29149 1 1 71 LEU N N 6.726 -8.274 -5.843 1.00 . A A . 151 LEU N 1 1
19 29150 1 1 71 LEU O O 5.817 -11.010 -3.904 1.00 . A A . 151 LEU O 1 1
19 29151 1 1 72 SER C C 6.765 -9.612 -1.350 1.00 . A A . 152 SER C 1 1
19 29152 1 1 72 SER CA C 7.870 -10.172 -2.241 1.00 . A A . 152 SER CA 1 1
19 29153 1 1 72 SER CB C 9.235 -9.698 -1.738 1.00 . A A . 152 SER CB 1 1
19 29154 1 1 72 SER H H 8.308 -9.145 -4.040 1.00 . A A . 152 SER H 1 1
19 29155 1 1 72 SER HA H 7.836 -11.250 -2.202 1.00 . A A . 152 SER HA 1 1
19 29156 1 1 72 SER HB2 H 9.373 -8.661 -2.004 1.00 . A A . 152 SER HB2 1 1
19 29157 1 1 72 SER HB3 H 9.276 -9.803 -0.664 1.00 . A A . 152 SER HB3 1 1
19 29158 1 1 72 SER HG H 10.656 -9.981 -3.056 1.00 . A A . 152 SER HG 1 1
19 29159 1 1 72 SER N N 7.673 -9.768 -3.628 1.00 . A A . 152 SER N 1 1
19 29160 1 1 72 SER O O 6.385 -10.227 -0.354 1.00 . A A . 152 SER O 1 1
19 29161 1 1 72 SER OG O 10.283 -10.459 -2.313 1.00 . A A . 152 SER OG 1 1
19 29162 1 1 73 ALA C C 3.936 -8.665 -0.923 1.00 . A A . 153 ALA C 1 1
19 29163 1 1 73 ALA CA C 5.192 -7.799 -0.953 1.00 . A A . 153 ALA CA 1 1
19 29164 1 1 73 ALA CB C 4.877 -6.429 -1.536 1.00 . A A . 153 ALA CB 1 1
19 29165 1 1 73 ALA H H 6.599 -8.000 -2.521 1.00 . A A . 153 ALA H 1 1
19 29166 1 1 73 ALA HA H 5.545 -7.660 0.058 1.00 . A A . 153 ALA HA 1 1
19 29167 1 1 73 ALA HB1 H 4.323 -5.849 -0.812 1.00 . A A . 153 ALA HB1 1 1
19 29168 1 1 73 ALA HB2 H 5.798 -5.921 -1.778 1.00 . A A . 153 ALA HB2 1 1
19 29169 1 1 73 ALA HB3 H 4.284 -6.547 -2.432 1.00 . A A . 153 ALA HB3 1 1
19 29170 1 1 73 ALA N N 6.254 -8.442 -1.717 1.00 . A A . 153 ALA N 1 1
19 29171 1 1 73 ALA O O 3.265 -8.768 0.104 1.00 . A A . 153 ALA O 1 1
19 29172 1 1 74 LEU C C 2.519 -11.287 -1.155 1.00 . A A . 154 LEU C 1 1
19 29173 1 1 74 LEU CA C 2.448 -10.142 -2.160 1.00 . A A . 154 LEU CA 1 1
19 29174 1 1 74 LEU CB C 2.323 -10.700 -3.578 1.00 . A A . 154 LEU CB 1 1
19 29175 1 1 74 LEU CD1 C 2.449 -10.325 -6.053 1.00 . A A . 154 LEU CD1 1 1
19 29176 1 1 74 LEU CD2 C 0.881 -8.960 -4.663 1.00 . A A . 154 LEU CD2 1 1
19 29177 1 1 74 LEU CG C 2.229 -9.666 -4.701 1.00 . A A . 154 LEU CG 1 1
19 29178 1 1 74 LEU H H 4.197 -9.164 -2.841 1.00 . A A . 154 LEU H 1 1
19 29179 1 1 74 LEU HA H 1.579 -9.540 -1.940 1.00 . A A . 154 LEU HA 1 1
19 29180 1 1 74 LEU HB2 H 3.189 -11.316 -3.769 1.00 . A A . 154 LEU HB2 1 1
19 29181 1 1 74 LEU HB3 H 1.433 -11.312 -3.615 1.00 . A A . 154 LEU HB3 1 1
19 29182 1 1 74 LEU HD11 H 2.385 -11.397 -5.946 1.00 . A A . 154 LEU HD11 1 1
19 29183 1 1 74 LEU HD12 H 3.427 -10.058 -6.428 1.00 . A A . 154 LEU HD12 1 1
19 29184 1 1 74 LEU HD13 H 1.694 -9.985 -6.747 1.00 . A A . 154 LEU HD13 1 1
19 29185 1 1 74 LEU HD21 H 0.485 -8.994 -3.658 1.00 . A A . 154 LEU HD21 1 1
19 29186 1 1 74 LEU HD22 H 0.196 -9.455 -5.336 1.00 . A A . 154 LEU HD22 1 1
19 29187 1 1 74 LEU HD23 H 1.005 -7.931 -4.966 1.00 . A A . 154 LEU HD23 1 1
19 29188 1 1 74 LEU HG H 3.001 -8.922 -4.562 1.00 . A A . 154 LEU HG 1 1
19 29189 1 1 74 LEU N N 3.624 -9.285 -2.056 1.00 . A A . 154 LEU N 1 1
19 29190 1 1 74 LEU O O 1.494 -11.840 -0.755 1.00 . A A . 154 LEU O 1 1
19 29191 1 1 75 SER C C 3.447 -12.315 1.596 1.00 . A A . 155 SER C 1 1
19 29192 1 1 75 SER CA C 3.940 -12.718 0.209 1.00 . A A . 155 SER CA 1 1
19 29193 1 1 75 SER CB C 5.420 -13.098 0.272 1.00 . A A . 155 SER CB 1 1
19 29194 1 1 75 SER H H 4.513 -11.158 -1.103 1.00 . A A . 155 SER H 1 1
19 29195 1 1 75 SER HA H 3.371 -13.572 -0.128 1.00 . A A . 155 SER HA 1 1
19 29196 1 1 75 SER HB2 H 5.789 -13.267 -0.728 1.00 . A A . 155 SER HB2 1 1
19 29197 1 1 75 SER HB3 H 5.976 -12.293 0.730 1.00 . A A . 155 SER HB3 1 1
19 29198 1 1 75 SER HG H 5.939 -14.977 0.466 1.00 . A A . 155 SER HG 1 1
19 29199 1 1 75 SER N N 3.735 -11.637 -0.748 1.00 . A A . 155 SER N 1 1
19 29200 1 1 75 SER O O 3.248 -13.163 2.467 1.00 . A A . 155 SER O 1 1
19 29201 1 1 75 SER OG O 5.612 -14.277 1.035 1.00 . A A . 155 SER OG 1 1
19 29202 1 1 76 LEU C C 1.262 -10.350 3.077 1.00 . A A . 156 LEU C 1 1
19 29203 1 1 76 LEU CA C 2.781 -10.499 3.074 1.00 . A A . 156 LEU CA 1 1
19 29204 1 1 76 LEU CB C 3.437 -9.151 3.374 1.00 . A A . 156 LEU CB 1 1
19 29205 1 1 76 LEU CD1 C 5.429 -7.659 3.071 1.00 . A A . 156 LEU CD1 1 1
19 29206 1 1 76 LEU CD2 C 5.636 -9.758 4.415 1.00 . A A . 156 LEU CD2 1 1
19 29207 1 1 76 LEU CG C 4.958 -9.097 3.224 1.00 . A A . 156 LEU CG 1 1
19 29208 1 1 76 LEU H H 3.426 -10.389 1.061 1.00 . A A . 156 LEU H 1 1
19 29209 1 1 76 LEU HA H 3.062 -11.206 3.840 1.00 . A A . 156 LEU HA 1 1
19 29210 1 1 76 LEU HB2 H 3.013 -8.420 2.703 1.00 . A A . 156 LEU HB2 1 1
19 29211 1 1 76 LEU HB3 H 3.195 -8.885 4.393 1.00 . A A . 156 LEU HB3 1 1
19 29212 1 1 76 LEU HD11 H 5.380 -7.373 2.031 1.00 . A A . 156 LEU HD11 1 1
19 29213 1 1 76 LEU HD12 H 6.447 -7.575 3.419 1.00 . A A . 156 LEU HD12 1 1
19 29214 1 1 76 LEU HD13 H 4.794 -7.009 3.654 1.00 . A A . 156 LEU HD13 1 1
19 29215 1 1 76 LEU HD21 H 4.919 -9.878 5.215 1.00 . A A . 156 LEU HD21 1 1
19 29216 1 1 76 LEU HD22 H 6.453 -9.137 4.755 1.00 . A A . 156 LEU HD22 1 1
19 29217 1 1 76 LEU HD23 H 6.015 -10.725 4.123 1.00 . A A . 156 LEU HD23 1 1
19 29218 1 1 76 LEU HG H 5.245 -9.638 2.332 1.00 . A A . 156 LEU HG 1 1
19 29219 1 1 76 LEU N N 3.251 -11.016 1.793 1.00 . A A . 156 LEU N 1 1
19 29220 1 1 76 LEU O O 0.699 -9.655 3.920 1.00 . A A . 156 LEU O 1 1
19 29221 1 1 77 ASN C C -1.507 -11.697 3.178 1.00 . A A . 157 ASN C 1 1
19 29222 1 1 77 ASN CA C -0.847 -10.952 2.022 1.00 . A A . 157 ASN CA 1 1
19 29223 1 1 77 ASN CB C -1.306 -11.547 0.689 1.00 . A A . 157 ASN CB 1 1
19 29224 1 1 77 ASN CG C -1.474 -13.053 0.756 1.00 . A A . 157 ASN CG 1 1
19 29225 1 1 77 ASN H H 1.111 -11.548 1.483 1.00 . A A . 157 ASN H 1 1
19 29226 1 1 77 ASN HA H -1.141 -9.914 2.062 1.00 . A A . 157 ASN HA 1 1
19 29227 1 1 77 ASN HB2 H -2.256 -11.111 0.415 1.00 . A A . 157 ASN HB2 1 1
19 29228 1 1 77 ASN HB3 H -0.576 -11.318 -0.072 1.00 . A A . 157 ASN HB3 1 1
19 29229 1 1 77 ASN HD21 H 0.497 -13.292 0.874 1.00 . A A . 157 ASN HD21 1 1
19 29230 1 1 77 ASN HD22 H -0.438 -14.744 0.896 1.00 . A A . 157 ASN HD22 1 1
19 29231 1 1 77 ASN N N 0.606 -11.010 2.128 1.00 . A A . 157 ASN N 1 1
19 29232 1 1 77 ASN ND2 N -0.359 -13.768 0.852 1.00 . A A . 157 ASN ND2 1 1
19 29233 1 1 77 ASN O O -2.666 -11.447 3.509 1.00 . A A . 157 ASN O 1 1
19 29234 1 1 77 ASN OD1 O -2.592 -13.566 0.721 1.00 . A A . 157 ASN OD1 1 1
19 29235 1 1 78 GLU C C -0.457 -13.133 6.172 1.00 . A A . 158 GLU C 1 1
19 29236 1 1 78 GLU CA C -1.273 -13.392 4.909 1.00 . A A . 158 GLU CA 1 1
19 29237 1 1 78 GLU CB C -1.251 -14.884 4.571 1.00 . A A . 158 GLU CB 1 1
19 29238 1 1 78 GLU CD C 0.182 -16.955 4.770 1.00 . A A . 158 GLU CD 1 1
19 29239 1 1 78 GLU CG C 0.149 -15.467 4.481 1.00 . A A . 158 GLU CG 1 1
19 29240 1 1 78 GLU H H 0.157 -12.765 3.479 1.00 . A A . 158 GLU H 1 1
19 29241 1 1 78 GLU HA H -2.294 -13.087 5.085 1.00 . A A . 158 GLU HA 1 1
19 29242 1 1 78 GLU HB2 H -1.794 -15.422 5.335 1.00 . A A . 158 GLU HB2 1 1
19 29243 1 1 78 GLU HB3 H -1.742 -15.033 3.621 1.00 . A A . 158 GLU HB3 1 1
19 29244 1 1 78 GLU HG2 H 0.531 -15.301 3.484 1.00 . A A . 158 GLU HG2 1 1
19 29245 1 1 78 GLU HG3 H 0.783 -14.962 5.196 1.00 . A A . 158 GLU HG3 1 1
19 29246 1 1 78 GLU N N -0.760 -12.611 3.789 1.00 . A A . 158 GLU N 1 1
19 29247 1 1 78 GLU O O -0.854 -13.522 7.270 1.00 . A A . 158 GLU O 1 1
19 29248 1 1 78 GLU OE1 O -0.407 -17.374 5.789 1.00 . A A . 158 GLU OE1 1 1
19 29249 1 1 78 GLU OE2 O 0.796 -17.701 3.979 1.00 . A A . 158 GLU OE2 1 1
19 29250 1 1 79 GLU C C 0.817 -11.342 8.185 1.00 . A A . 159 GLU C 1 1
19 29251 1 1 79 GLU CA C 1.557 -12.163 7.133 1.00 . A A . 159 GLU CA 1 1
19 29252 1 1 79 GLU CB C 2.795 -11.402 6.655 1.00 . A A . 159 GLU CB 1 1
19 29253 1 1 79 GLU CD C 4.877 -12.617 7.412 1.00 . A A . 159 GLU CD 1 1
19 29254 1 1 79 GLU CG C 3.949 -12.307 6.254 1.00 . A A . 159 GLU CG 1 1
19 29255 1 1 79 GLU H H 0.948 -12.189 5.106 1.00 . A A . 159 GLU H 1 1
19 29256 1 1 79 GLU HA H 1.870 -13.097 7.578 1.00 . A A . 159 GLU HA 1 1
19 29257 1 1 79 GLU HB2 H 2.524 -10.799 5.801 1.00 . A A . 159 GLU HB2 1 1
19 29258 1 1 79 GLU HB3 H 3.134 -10.754 7.449 1.00 . A A . 159 GLU HB3 1 1
19 29259 1 1 79 GLU HG2 H 3.547 -13.235 5.876 1.00 . A A . 159 GLU HG2 1 1
19 29260 1 1 79 GLU HG3 H 4.518 -11.819 5.476 1.00 . A A . 159 GLU HG3 1 1
19 29261 1 1 79 GLU N N 0.685 -12.473 6.007 1.00 . A A . 159 GLU N 1 1
19 29262 1 1 79 GLU O O 0.261 -10.286 7.884 1.00 . A A . 159 GLU O 1 1
19 29263 1 1 79 GLU OE1 O 4.383 -13.096 8.455 1.00 . A A . 159 GLU OE1 1 1
19 29264 1 1 79 GLU OE2 O 6.095 -12.381 7.276 1.00 . A A . 159 GLU OE2 1 1
19 29265 1 1 80 SER C C 0.950 -9.947 10.985 1.00 . A A . 160 SER C 1 1
19 29266 1 1 80 SER CA C 0.139 -11.151 10.515 1.00 . A A . 160 SER CA 1 1
19 29267 1 1 80 SER CB C -0.089 -12.113 11.682 1.00 . A A . 160 SER CB 1 1
19 29268 1 1 80 SER H H 1.276 -12.682 9.596 1.00 . A A . 160 SER H 1 1
19 29269 1 1 80 SER HA H -0.817 -10.806 10.151 1.00 . A A . 160 SER HA 1 1
19 29270 1 1 80 SER HB2 H -0.574 -11.586 12.490 1.00 . A A . 160 SER HB2 1 1
19 29271 1 1 80 SER HB3 H -0.719 -12.928 11.355 1.00 . A A . 160 SER HB3 1 1
19 29272 1 1 80 SER HG H 1.288 -12.350 13.055 1.00 . A A . 160 SER HG 1 1
19 29273 1 1 80 SER N N 0.815 -11.836 9.419 1.00 . A A . 160 SER N 1 1
19 29274 1 1 80 SER O O 2.019 -10.097 11.578 1.00 . A A . 160 SER O 1 1
19 29275 1 1 80 SER OG O 1.137 -12.643 12.154 1.00 . A A . 160 SER OG 1 1
19 29276 1 1 81 LEU C C 0.520 -6.968 12.405 1.00 . A A . 161 LEU C 1 1
19 29277 1 1 81 LEU CA C 1.109 -7.521 11.110 1.00 . A A . 161 LEU CA 1 1
19 29278 1 1 81 LEU CB C 0.997 -6.476 9.999 1.00 . A A . 161 LEU CB 1 1
19 29279 1 1 81 LEU CD1 C 2.916 -4.906 10.369 1.00 . A A . 161 LEU CD1 1 1
19 29280 1 1 81 LEU CD2 C 0.765 -4.047 9.424 1.00 . A A . 161 LEU CD2 1 1
19 29281 1 1 81 LEU CG C 1.402 -5.050 10.375 1.00 . A A . 161 LEU CG 1 1
19 29282 1 1 81 LEU H H -0.421 -8.697 10.241 1.00 . A A . 161 LEU H 1 1
19 29283 1 1 81 LEU HA H 2.151 -7.752 11.273 1.00 . A A . 161 LEU HA 1 1
19 29284 1 1 81 LEU HB2 H 1.627 -6.794 9.182 1.00 . A A . 161 LEU HB2 1 1
19 29285 1 1 81 LEU HB3 H -0.032 -6.453 9.670 1.00 . A A . 161 LEU HB3 1 1
19 29286 1 1 81 LEU HD11 H 3.188 -3.958 10.808 1.00 . A A . 161 LEU HD11 1 1
19 29287 1 1 81 LEU HD12 H 3.277 -4.949 9.353 1.00 . A A . 161 LEU HD12 1 1
19 29288 1 1 81 LEU HD13 H 3.356 -5.709 10.942 1.00 . A A . 161 LEU HD13 1 1
19 29289 1 1 81 LEU HD21 H 1.120 -4.228 8.420 1.00 . A A . 161 LEU HD21 1 1
19 29290 1 1 81 LEU HD22 H 1.033 -3.045 9.725 1.00 . A A . 161 LEU HD22 1 1
19 29291 1 1 81 LEU HD23 H -0.309 -4.157 9.451 1.00 . A A . 161 LEU HD23 1 1
19 29292 1 1 81 LEU HG H 1.050 -4.835 11.374 1.00 . A A . 161 LEU HG 1 1
19 29293 1 1 81 LEU N N 0.434 -8.753 10.716 1.00 . A A . 161 LEU N 1 1
19 29294 1 1 81 LEU O O -0.696 -6.853 12.546 1.00 . A A . 161 LEU O 1 1
19 29295 1 1 82 GLY C C -0.031 -7.008 15.324 1.00 . A A . 162 GLY C 1 1
19 29296 1 1 82 GLY CA C 0.942 -6.086 14.616 1.00 . A A . 162 GLY CA 1 1
19 29297 1 1 82 GLY H H 2.353 -6.739 13.179 1.00 . A A . 162 GLY H 1 1
19 29298 1 1 82 GLY HA2 H 1.799 -5.927 15.253 1.00 . A A . 162 GLY HA2 1 1
19 29299 1 1 82 GLY HA3 H 0.456 -5.138 14.439 1.00 . A A . 162 GLY HA3 1 1
19 29300 1 1 82 GLY N N 1.394 -6.625 13.347 1.00 . A A . 162 GLY N 1 1
19 29301 1 1 82 GLY O O 0.377 -7.932 16.027 1.00 . A A . 162 GLY O 1 1
19 29302 1 1 83 ASN C C -3.442 -7.944 14.762 1.00 . A A . 163 ASN C 1 1
19 29303 1 1 83 ASN CA C -2.358 -7.570 15.768 1.00 . A A . 163 ASN CA 1 1
19 29304 1 1 83 ASN CB C -2.978 -6.821 16.949 1.00 . A A . 163 ASN CB 1 1
19 29305 1 1 83 ASN CG C -4.052 -5.842 16.513 1.00 . A A . 163 ASN CG 1 1
19 29306 1 1 83 ASN H H -1.588 -6.006 14.568 1.00 . A A . 163 ASN H 1 1
19 29307 1 1 83 ASN HA H -1.893 -8.474 16.132 1.00 . A A . 163 ASN HA 1 1
19 29308 1 1 83 ASN HB2 H -3.423 -7.535 17.627 1.00 . A A . 163 ASN HB2 1 1
19 29309 1 1 83 ASN HB3 H -2.205 -6.272 17.466 1.00 . A A . 163 ASN HB3 1 1
19 29310 1 1 83 ASN HD21 H -5.465 -7.017 17.272 1.00 . A A . 163 ASN HD21 1 1
19 29311 1 1 83 ASN HD22 H -6.019 -5.558 16.531 1.00 . A A . 163 ASN HD22 1 1
19 29312 1 1 83 ASN N N -1.323 -6.756 15.140 1.00 . A A . 163 ASN N 1 1
19 29313 1 1 83 ASN ND2 N -5.305 -6.173 16.801 1.00 . A A . 163 ASN ND2 1 1
19 29314 1 1 83 ASN O O -4.434 -8.585 15.111 1.00 . A A . 163 ASN O 1 1
19 29315 1 1 83 ASN OD1 O -3.757 -4.802 15.925 1.00 . A A . 163 ASN OD1 1 1
19 29316 1 1 84 LYS C C -3.490 -8.219 11.163 1.00 . A A . 164 LYS C 1 1
19 29317 1 1 84 LYS CA C -4.205 -7.831 12.453 1.00 . A A . 164 LYS CA 1 1
19 29318 1 1 84 LYS CB C -5.107 -6.621 12.205 1.00 . A A . 164 LYS CB 1 1
19 29319 1 1 84 LYS CD C -7.227 -5.560 13.037 1.00 . A A . 164 LYS CD 1 1
19 29320 1 1 84 LYS CE C -7.039 -4.135 12.539 1.00 . A A . 164 LYS CE 1 1
19 29321 1 1 84 LYS CG C -5.902 -6.193 13.427 1.00 . A A . 164 LYS CG 1 1
19 29322 1 1 84 LYS H H -2.436 -7.031 13.296 1.00 . A A . 164 LYS H 1 1
19 29323 1 1 84 LYS HA H -4.814 -8.662 12.777 1.00 . A A . 164 LYS HA 1 1
19 29324 1 1 84 LYS HB2 H -4.495 -5.789 11.891 1.00 . A A . 164 LYS HB2 1 1
19 29325 1 1 84 LYS HB3 H -5.804 -6.862 11.415 1.00 . A A . 164 LYS HB3 1 1
19 29326 1 1 84 LYS HD2 H -7.680 -6.147 12.251 1.00 . A A . 164 LYS HD2 1 1
19 29327 1 1 84 LYS HD3 H -7.878 -5.547 13.900 1.00 . A A . 164 LYS HD3 1 1
19 29328 1 1 84 LYS HE2 H -6.731 -3.516 13.367 1.00 . A A . 164 LYS HE2 1 1
19 29329 1 1 84 LYS HE3 H -6.269 -4.132 11.781 1.00 . A A . 164 LYS HE3 1 1
19 29330 1 1 84 LYS HG2 H -6.097 -7.060 14.040 1.00 . A A . 164 LYS HG2 1 1
19 29331 1 1 84 LYS HG3 H -5.322 -5.475 13.989 1.00 . A A . 164 LYS HG3 1 1
19 29332 1 1 84 LYS HZ1 H -8.665 -4.224 11.231 1.00 . A A . 164 LYS HZ1 1 1
19 29333 1 1 84 LYS HZ2 H -8.106 -2.655 11.523 1.00 . A A . 164 LYS HZ2 1 1
19 29334 1 1 84 LYS HZ3 H -9.010 -3.463 12.702 1.00 . A A . 164 LYS HZ3 1 1
19 29335 1 1 84 LYS N N -3.246 -7.539 13.512 1.00 . A A . 164 LYS N 1 1
19 29336 1 1 84 LYS NZ N -8.293 -3.580 11.958 1.00 . A A . 164 LYS NZ 1 1
19 29337 1 1 84 LYS O O -2.426 -7.686 10.848 1.00 . A A . 164 LYS O 1 1
19 29338 1 1 85 ARG C C -3.904 -8.691 8.012 1.00 . A A . 165 ARG C 1 1
19 29339 1 1 85 ARG CA C -3.500 -9.607 9.164 1.00 . A A . 165 ARG CA 1 1
19 29340 1 1 85 ARG CB C -3.940 -11.042 8.867 1.00 . A A . 165 ARG CB 1 1
19 29341 1 1 85 ARG CD C -3.735 -13.465 9.499 1.00 . A A . 165 ARG CD 1 1
19 29342 1 1 85 ARG CG C -3.587 -12.027 9.970 1.00 . A A . 165 ARG CG 1 1
19 29343 1 1 85 ARG CZ C -5.550 -14.987 8.840 1.00 . A A . 165 ARG CZ 1 1
19 29344 1 1 85 ARG H H -4.929 -9.537 10.724 1.00 . A A . 165 ARG H 1 1
19 29345 1 1 85 ARG HA H -2.426 -9.583 9.267 1.00 . A A . 165 ARG HA 1 1
19 29346 1 1 85 ARG HB2 H -5.011 -11.057 8.731 1.00 . A A . 165 ARG HB2 1 1
19 29347 1 1 85 ARG HB3 H -3.464 -11.370 7.956 1.00 . A A . 165 ARG HB3 1 1
19 29348 1 1 85 ARG HD2 H -3.312 -13.552 8.510 1.00 . A A . 165 ARG HD2 1 1
19 29349 1 1 85 ARG HD3 H -3.196 -14.109 10.179 1.00 . A A . 165 ARG HD3 1 1
19 29350 1 1 85 ARG HE H -5.792 -13.319 9.906 1.00 . A A . 165 ARG HE 1 1
19 29351 1 1 85 ARG HG2 H -2.563 -11.863 10.273 1.00 . A A . 165 ARG HG2 1 1
19 29352 1 1 85 ARG HG3 H -4.244 -11.862 10.810 1.00 . A A . 165 ARG HG3 1 1
19 29353 1 1 85 ARG HH11 H -3.709 -15.539 8.217 1.00 . A A . 165 ARG HH11 1 1
19 29354 1 1 85 ARG HH12 H -4.998 -16.603 7.759 1.00 . A A . 165 ARG HH12 1 1
19 29355 1 1 85 ARG HH21 H -7.497 -14.711 9.309 1.00 . A A . 165 ARG HH21 1 1
19 29356 1 1 85 ARG HH22 H -7.152 -16.130 8.380 1.00 . A A . 165 ARG HH22 1 1
19 29357 1 1 85 ARG N N -4.082 -9.149 10.420 1.00 . A A . 165 ARG N 1 1
19 29358 1 1 85 ARG NE N -5.133 -13.886 9.455 1.00 . A A . 165 ARG NE 1 1
19 29359 1 1 85 ARG NH1 N -4.681 -15.774 8.220 1.00 . A A . 165 ARG NH1 1 1
19 29360 1 1 85 ARG NH2 N -6.839 -15.302 8.843 1.00 . A A . 165 ARG NH2 1 1
19 29361 1 1 85 ARG O O -5.047 -8.237 7.939 1.00 . A A . 165 ARG O 1 1
19 29362 1 1 86 ILE C C -3.038 -8.324 4.659 1.00 . A A . 166 ILE C 1 1
19 29363 1 1 86 ILE CA C -3.219 -7.564 5.968 1.00 . A A . 166 ILE CA 1 1
19 29364 1 1 86 ILE CB C -2.291 -6.334 5.967 1.00 . A A . 166 ILE CB 1 1
19 29365 1 1 86 ILE CD1 C -0.293 -7.082 7.354 1.00 . A A . 166 ILE CD1 1 1
19 29366 1 1 86 ILE CG1 C -0.826 -6.773 5.972 1.00 . A A . 166 ILE CG1 1 1
19 29367 1 1 86 ILE CG2 C -2.588 -5.445 7.165 1.00 . A A . 166 ILE CG2 1 1
19 29368 1 1 86 ILE H H -2.069 -8.816 7.229 1.00 . A A . 166 ILE H 1 1
19 29369 1 1 86 ILE HA H -4.241 -7.219 6.034 1.00 . A A . 166 ILE HA 1 1
19 29370 1 1 86 ILE HB H -2.486 -5.765 5.070 1.00 . A A . 166 ILE HB 1 1
19 29371 1 1 86 ILE HD11 H 0.333 -6.269 7.690 1.00 . A A . 166 ILE HD11 1 1
19 29372 1 1 86 ILE HD12 H -1.118 -7.210 8.038 1.00 . A A . 166 ILE HD12 1 1
19 29373 1 1 86 ILE HD13 H 0.290 -7.992 7.319 1.00 . A A . 166 ILE HD13 1 1
19 29374 1 1 86 ILE HG12 H -0.720 -7.662 5.370 1.00 . A A . 166 ILE HG12 1 1
19 29375 1 1 86 ILE HG13 H -0.220 -5.984 5.551 1.00 . A A . 166 ILE HG13 1 1
19 29376 1 1 86 ILE HG21 H -3.203 -4.613 6.853 1.00 . A A . 166 ILE HG21 1 1
19 29377 1 1 86 ILE HG22 H -3.113 -6.017 7.916 1.00 . A A . 166 ILE HG22 1 1
19 29378 1 1 86 ILE HG23 H -1.662 -5.074 7.577 1.00 . A A . 166 ILE HG23 1 1
19 29379 1 1 86 ILE N N -2.960 -8.424 7.116 1.00 . A A . 166 ILE N 1 1
19 29380 1 1 86 ILE O O -2.280 -9.292 4.592 1.00 . A A . 166 ILE O 1 1
19 29381 1 1 87 ARG C C -2.971 -7.600 1.303 1.00 . A A . 167 ARG C 1 1
19 29382 1 1 87 ARG CA C -3.654 -8.517 2.313 1.00 . A A . 167 ARG CA 1 1
19 29383 1 1 87 ARG CB C -5.050 -8.892 1.814 1.00 . A A . 167 ARG CB 1 1
19 29384 1 1 87 ARG CD C -6.243 -10.383 0.180 1.00 . A A . 167 ARG CD 1 1
19 29385 1 1 87 ARG CG C -5.063 -9.449 0.400 1.00 . A A . 167 ARG CG 1 1
19 29386 1 1 87 ARG CZ C -7.827 -8.981 -1.072 1.00 . A A . 167 ARG CZ 1 1
19 29387 1 1 87 ARG H H -4.325 -7.103 3.737 1.00 . A A . 167 ARG H 1 1
19 29388 1 1 87 ARG HA H -3.066 -9.416 2.419 1.00 . A A . 167 ARG HA 1 1
19 29389 1 1 87 ARG HB2 H -5.468 -9.638 2.475 1.00 . A A . 167 ARG HB2 1 1
19 29390 1 1 87 ARG HB3 H -5.676 -8.012 1.837 1.00 . A A . 167 ARG HB3 1 1
19 29391 1 1 87 ARG HD2 H -6.063 -10.964 -0.713 1.00 . A A . 167 ARG HD2 1 1
19 29392 1 1 87 ARG HD3 H -6.324 -11.045 1.029 1.00 . A A . 167 ARG HD3 1 1
19 29393 1 1 87 ARG HE H -8.126 -9.665 0.777 1.00 . A A . 167 ARG HE 1 1
19 29394 1 1 87 ARG HG2 H -5.133 -8.629 -0.299 1.00 . A A . 167 ARG HG2 1 1
19 29395 1 1 87 ARG HG3 H -4.147 -9.993 0.229 1.00 . A A . 167 ARG HG3 1 1
19 29396 1 1 87 ARG HH11 H -6.122 -9.428 -2.060 1.00 . A A . 167 ARG HH11 1 1
19 29397 1 1 87 ARG HH12 H -7.248 -8.440 -2.932 1.00 . A A . 167 ARG HH12 1 1
19 29398 1 1 87 ARG HH21 H -9.615 -8.365 -0.360 1.00 . A A . 167 ARG HH21 1 1
19 29399 1 1 87 ARG HH22 H -9.234 -7.835 -1.963 1.00 . A A . 167 ARG HH22 1 1
19 29400 1 1 87 ARG N N -3.737 -7.879 3.621 1.00 . A A . 167 ARG N 1 1
19 29401 1 1 87 ARG NE N -7.498 -9.653 0.025 1.00 . A A . 167 ARG NE 1 1
19 29402 1 1 87 ARG NH1 N -6.997 -8.946 -2.106 1.00 . A A . 167 ARG NH1 1 1
19 29403 1 1 87 ARG NH2 N -8.987 -8.341 -1.137 1.00 . A A . 167 ARG NH2 1 1
19 29404 1 1 87 ARG O O -3.182 -6.387 1.308 1.00 . A A . 167 ARG O 1 1
19 29405 1 1 88 VAL C C -1.917 -7.788 -1.979 1.00 . A A . 168 VAL C 1 1
19 29406 1 1 88 VAL CA C -1.436 -7.423 -0.579 1.00 . A A . 168 VAL CA 1 1
19 29407 1 1 88 VAL CB C 0.084 -7.657 -0.492 1.00 . A A . 168 VAL CB 1 1
19 29408 1 1 88 VAL CG1 C 0.810 -6.850 -1.558 1.00 . A A . 168 VAL CG1 1 1
19 29409 1 1 88 VAL CG2 C 0.598 -7.307 0.896 1.00 . A A . 168 VAL CG2 1 1
19 29410 1 1 88 VAL H H -2.022 -9.158 0.484 1.00 . A A . 168 VAL H 1 1
19 29411 1 1 88 VAL HA H -1.628 -6.374 -0.404 1.00 . A A . 168 VAL HA 1 1
19 29412 1 1 88 VAL HB H 0.277 -8.705 -0.671 1.00 . A A . 168 VAL HB 1 1
19 29413 1 1 88 VAL HG11 H 0.835 -7.413 -2.480 1.00 . A A . 168 VAL HG11 1 1
19 29414 1 1 88 VAL HG12 H 0.291 -5.916 -1.718 1.00 . A A . 168 VAL HG12 1 1
19 29415 1 1 88 VAL HG13 H 1.820 -6.650 -1.232 1.00 . A A . 168 VAL HG13 1 1
19 29416 1 1 88 VAL HG21 H 0.768 -8.215 1.455 1.00 . A A . 168 VAL HG21 1 1
19 29417 1 1 88 VAL HG22 H 1.525 -6.759 0.809 1.00 . A A . 168 VAL HG22 1 1
19 29418 1 1 88 VAL HG23 H -0.133 -6.700 1.409 1.00 . A A . 168 VAL HG23 1 1
19 29419 1 1 88 VAL N N -2.150 -8.187 0.438 1.00 . A A . 168 VAL N 1 1
19 29420 1 1 88 VAL O O -1.956 -8.962 -2.346 1.00 . A A . 168 VAL O 1 1
19 29421 1 1 89 ASP C C -2.308 -5.854 -5.034 1.00 . A A . 169 ASP C 1 1
19 29422 1 1 89 ASP CA C -2.758 -6.987 -4.117 1.00 . A A . 169 ASP CA 1 1
19 29423 1 1 89 ASP CB C -4.283 -7.100 -4.135 1.00 . A A . 169 ASP CB 1 1
19 29424 1 1 89 ASP CG C -4.810 -7.630 -5.454 1.00 . A A . 169 ASP CG 1 1
19 29425 1 1 89 ASP H H -2.227 -5.860 -2.406 1.00 . A A . 169 ASP H 1 1
19 29426 1 1 89 ASP HA H -2.334 -7.913 -4.476 1.00 . A A . 169 ASP HA 1 1
19 29427 1 1 89 ASP HB2 H -4.597 -7.770 -3.348 1.00 . A A . 169 ASP HB2 1 1
19 29428 1 1 89 ASP HB3 H -4.711 -6.123 -3.962 1.00 . A A . 169 ASP HB3 1 1
19 29429 1 1 89 ASP N N -2.281 -6.774 -2.756 1.00 . A A . 169 ASP N 1 1
19 29430 1 1 89 ASP O O -1.927 -4.780 -4.570 1.00 . A A . 169 ASP O 1 1
19 29431 1 1 89 ASP OD1 O -4.057 -8.343 -6.150 1.00 . A A . 169 ASP OD1 1 1
19 29432 1 1 89 ASP OD2 O -5.975 -7.332 -5.790 1.00 . A A . 169 ASP OD2 1 1
19 29433 1 1 90 VAL C C -2.989 -3.988 -7.428 1.00 . A A . 170 VAL C 1 1
19 29434 1 1 90 VAL CA C -1.954 -5.102 -7.322 1.00 . A A . 170 VAL CA 1 1
19 29435 1 1 90 VAL CB C -1.750 -5.732 -8.713 1.00 . A A . 170 VAL CB 1 1
19 29436 1 1 90 VAL CG1 C -1.568 -4.651 -9.767 1.00 . A A . 170 VAL CG1 1 1
19 29437 1 1 90 VAL CG2 C -0.560 -6.680 -8.698 1.00 . A A . 170 VAL CG2 1 1
19 29438 1 1 90 VAL H H -2.669 -6.977 -6.649 1.00 . A A . 170 VAL H 1 1
19 29439 1 1 90 VAL HA H -1.014 -4.677 -7.001 1.00 . A A . 170 VAL HA 1 1
19 29440 1 1 90 VAL HB H -2.634 -6.301 -8.961 1.00 . A A . 170 VAL HB 1 1
19 29441 1 1 90 VAL HG11 H -1.151 -5.089 -10.663 1.00 . A A . 170 VAL HG11 1 1
19 29442 1 1 90 VAL HG12 H -2.525 -4.205 -9.995 1.00 . A A . 170 VAL HG12 1 1
19 29443 1 1 90 VAL HG13 H -0.896 -3.893 -9.393 1.00 . A A . 170 VAL HG13 1 1
19 29444 1 1 90 VAL HG21 H 0.066 -6.458 -7.847 1.00 . A A . 170 VAL HG21 1 1
19 29445 1 1 90 VAL HG22 H -0.912 -7.699 -8.630 1.00 . A A . 170 VAL HG22 1 1
19 29446 1 1 90 VAL HG23 H 0.010 -6.557 -9.607 1.00 . A A . 170 VAL HG23 1 1
19 29447 1 1 90 VAL N N -2.356 -6.101 -6.340 1.00 . A A . 170 VAL N 1 1
19 29448 1 1 90 VAL O O -4.180 -4.247 -7.600 1.00 . A A . 170 VAL O 1 1
19 29449 1 1 91 ALA C C -3.611 -1.160 -8.861 1.00 . A A . 171 ALA C 1 1
19 29450 1 1 91 ALA CA C -3.412 -1.592 -7.412 1.00 . A A . 171 ALA CA 1 1
19 29451 1 1 91 ALA CB C -2.860 -0.439 -6.587 1.00 . A A . 171 ALA CB 1 1
19 29452 1 1 91 ALA H H -1.567 -2.603 -7.188 1.00 . A A . 171 ALA H 1 1
19 29453 1 1 91 ALA HA H -4.369 -1.873 -6.996 1.00 . A A . 171 ALA HA 1 1
19 29454 1 1 91 ALA HB1 H -1.821 -0.629 -6.356 1.00 . A A . 171 ALA HB1 1 1
19 29455 1 1 91 ALA HB2 H -2.942 0.479 -7.150 1.00 . A A . 171 ALA HB2 1 1
19 29456 1 1 91 ALA HB3 H -3.422 -0.351 -5.670 1.00 . A A . 171 ALA HB3 1 1
19 29457 1 1 91 ALA N N -2.527 -2.746 -7.325 1.00 . A A . 171 ALA N 1 1
19 29458 1 1 91 ALA O O -2.942 -1.661 -9.765 1.00 . A A . 171 ALA O 1 1
19 29459 1 1 92 ASP C C -3.879 1.414 -10.781 1.00 . A A . 172 ASP C 1 1
19 29460 1 1 92 ASP CA C -4.820 0.271 -10.414 1.00 . A A . 172 ASP CA 1 1
19 29461 1 1 92 ASP CB C -6.273 0.740 -10.507 1.00 . A A . 172 ASP CB 1 1
19 29462 1 1 92 ASP CG C -6.740 1.432 -9.241 1.00 . A A . 172 ASP CG 1 1
19 29463 1 1 92 ASP H H -5.034 0.132 -8.312 1.00 . A A . 172 ASP H 1 1
19 29464 1 1 92 ASP HA H -4.669 -0.540 -11.110 1.00 . A A . 172 ASP HA 1 1
19 29465 1 1 92 ASP HB2 H -6.369 1.434 -11.330 1.00 . A A . 172 ASP HB2 1 1
19 29466 1 1 92 ASP HB3 H -6.910 -0.114 -10.685 1.00 . A A . 172 ASP HB3 1 1
19 29467 1 1 92 ASP N N -4.534 -0.229 -9.074 1.00 . A A . 172 ASP N 1 1
19 29468 1 1 92 ASP O O -3.161 1.936 -9.928 1.00 . A A . 172 ASP O 1 1
19 29469 1 1 92 ASP OD1 O -7.215 0.732 -8.322 1.00 . A A . 172 ASP OD1 1 1
19 29470 1 1 92 ASP OD2 O -6.630 2.674 -9.169 1.00 . A A . 172 ASP OD2 1 1
19 29471 1 1 93 GLN C C -3.714 4.230 -12.351 1.00 . A A . 173 GLN C 1 1
19 29472 1 1 93 GLN CA C -3.034 2.877 -12.532 1.00 . A A . 173 GLN CA 1 1
19 29473 1 1 93 GLN CB C -2.682 2.663 -14.005 1.00 . A A . 173 GLN CB 1 1
19 29474 1 1 93 GLN CD C -1.804 3.707 -16.132 1.00 . A A . 173 GLN CD 1 1
19 29475 1 1 93 GLN CG C -1.922 3.824 -14.625 1.00 . A A . 173 GLN CG 1 1
19 29476 1 1 93 GLN H H -4.483 1.342 -12.685 1.00 . A A . 173 GLN H 1 1
19 29477 1 1 93 GLN HA H -2.126 2.864 -11.949 1.00 . A A . 173 GLN HA 1 1
19 29478 1 1 93 GLN HB2 H -2.074 1.775 -14.093 1.00 . A A . 173 GLN HB2 1 1
19 29479 1 1 93 GLN HB3 H -3.596 2.520 -14.564 1.00 . A A . 173 GLN HB3 1 1
19 29480 1 1 93 GLN HE21 H 0.123 4.189 -16.043 1.00 . A A . 173 GLN HE21 1 1
19 29481 1 1 93 GLN HE22 H -0.502 3.882 -17.624 1.00 . A A . 173 GLN HE22 1 1
19 29482 1 1 93 GLN HG2 H -2.440 4.743 -14.390 1.00 . A A . 173 GLN HG2 1 1
19 29483 1 1 93 GLN HG3 H -0.929 3.854 -14.201 1.00 . A A . 173 GLN HG3 1 1
19 29484 1 1 93 GLN N N -3.888 1.797 -12.053 1.00 . A A . 173 GLN N 1 1
19 29485 1 1 93 GLN NE2 N -0.607 3.951 -16.653 1.00 . A A . 173 GLN NE2 1 1
19 29486 1 1 93 GLN O O -4.712 4.526 -13.007 1.00 . A A . 173 GLN O 1 1
19 29487 1 1 93 GLN OE1 O -2.778 3.401 -16.820 1.00 . A A . 173 GLN OE1 1 1
19 29488 1 1 94 ALA C C -2.890 7.457 -11.865 1.00 . A A . 174 ALA C 1 1
19 29489 1 1 94 ALA CA C -3.719 6.369 -11.192 1.00 . A A . 174 ALA CA 1 1
19 29490 1 1 94 ALA CB C -3.799 6.616 -9.692 1.00 . A A . 174 ALA CB 1 1
19 29491 1 1 94 ALA H H -2.371 4.754 -10.966 1.00 . A A . 174 ALA H 1 1
19 29492 1 1 94 ALA HA H -4.723 6.398 -11.590 1.00 . A A . 174 ALA HA 1 1
19 29493 1 1 94 ALA HB1 H -4.554 7.362 -9.491 1.00 . A A . 174 ALA HB1 1 1
19 29494 1 1 94 ALA HB2 H -4.058 5.696 -9.190 1.00 . A A . 174 ALA HB2 1 1
19 29495 1 1 94 ALA HB3 H -2.843 6.966 -9.334 1.00 . A A . 174 ALA HB3 1 1
19 29496 1 1 94 ALA N N -3.166 5.047 -11.457 1.00 . A A . 174 ALA N 1 1
19 29497 1 1 94 ALA O O -1.700 7.272 -12.123 1.00 . A A . 174 ALA O 1 1
19 29498 1 1 95 GLN C C -3.008 10.986 -11.982 1.00 . A A . 175 GLN C 1 1
19 29499 1 1 95 GLN CA C -2.845 9.706 -12.795 1.00 . A A . 175 GLN CA 1 1
19 29500 1 1 95 GLN CB C -3.388 9.912 -14.210 1.00 . A A . 175 GLN CB 1 1
19 29501 1 1 95 GLN CD C -3.718 8.755 -16.431 1.00 . A A . 175 GLN CD 1 1
19 29502 1 1 95 GLN CG C -2.813 8.943 -15.229 1.00 . A A . 175 GLN CG 1 1
19 29503 1 1 95 GLN H H -4.473 8.676 -11.919 1.00 . A A . 175 GLN H 1 1
19 29504 1 1 95 GLN HA H -1.794 9.464 -12.854 1.00 . A A . 175 GLN HA 1 1
19 29505 1 1 95 GLN HB2 H -4.461 9.789 -14.192 1.00 . A A . 175 GLN HB2 1 1
19 29506 1 1 95 GLN HB3 H -3.154 10.917 -14.529 1.00 . A A . 175 GLN HB3 1 1
19 29507 1 1 95 GLN HE21 H -2.141 8.698 -17.641 1.00 . A A . 175 GLN HE21 1 1
19 29508 1 1 95 GLN HE22 H -3.680 8.527 -18.406 1.00 . A A . 175 GLN HE22 1 1
19 29509 1 1 95 GLN HG2 H -1.861 9.322 -15.571 1.00 . A A . 175 GLN HG2 1 1
19 29510 1 1 95 GLN HG3 H -2.667 7.984 -14.753 1.00 . A A . 175 GLN HG3 1 1
19 29511 1 1 95 GLN N N -3.525 8.589 -12.149 1.00 . A A . 175 GLN N 1 1
19 29512 1 1 95 GLN NE2 N -3.120 8.650 -17.612 1.00 . A A . 175 GLN NE2 1 1
19 29513 1 1 95 GLN O O -4.123 11.470 -11.786 1.00 . A A . 175 GLN O 1 1
19 29514 1 1 95 GLN OE1 O -4.941 8.704 -16.300 1.00 . A A . 175 GLN OE1 1 1
19 29515 1 1 96 ASP C C -1.270 13.907 -11.489 1.00 . A A . 176 ASP C 1 1
19 29516 1 1 96 ASP CA C -1.910 12.754 -10.721 1.00 . A A . 176 ASP CA 1 1
19 29517 1 1 96 ASP CB C -1.181 12.542 -9.394 1.00 . A A . 176 ASP CB 1 1
19 29518 1 1 96 ASP CG C -1.656 11.299 -8.666 1.00 . A A . 176 ASP CG 1 1
19 29519 1 1 96 ASP H H -1.032 11.096 -11.702 1.00 . A A . 176 ASP H 1 1
19 29520 1 1 96 ASP HA H -2.941 13.003 -10.519 1.00 . A A . 176 ASP HA 1 1
19 29521 1 1 96 ASP HB2 H -0.122 12.442 -9.584 1.00 . A A . 176 ASP HB2 1 1
19 29522 1 1 96 ASP HB3 H -1.350 13.397 -8.757 1.00 . A A . 176 ASP HB3 1 1
19 29523 1 1 96 ASP N N -1.891 11.529 -11.512 1.00 . A A . 176 ASP N 1 1
19 29524 1 1 96 ASP O O -0.263 13.727 -12.174 1.00 . A A . 176 ASP O 1 1
19 29525 1 1 96 ASP OD1 O -1.165 10.198 -8.991 1.00 . A A . 176 ASP OD1 1 1
19 29526 1 1 96 ASP OD2 O -2.518 11.428 -7.771 1.00 . A A . 176 ASP OD2 1 1
19 29527 1 1 97 LYS C C -1.943 17.545 -11.456 1.00 . A A . 177 LYS C 1 1
19 29528 1 1 97 LYS CA C -1.349 16.274 -12.052 1.00 . A A . 177 LYS CA 1 1
19 29529 1 1 97 LYS CB C -1.665 16.203 -13.548 1.00 . A A . 177 LYS CB 1 1
19 29530 1 1 97 LYS CD C -0.728 16.477 -15.862 1.00 . A A . 177 LYS CD 1 1
19 29531 1 1 97 LYS CE C 0.019 17.426 -16.787 1.00 . A A . 177 LYS CE 1 1
19 29532 1 1 97 LYS CG C -0.664 16.943 -14.417 1.00 . A A . 177 LYS CG 1 1
19 29533 1 1 97 LYS H H -2.661 15.171 -10.810 1.00 . A A . 177 LYS H 1 1
19 29534 1 1 97 LYS HA H -0.278 16.295 -11.920 1.00 . A A . 177 LYS HA 1 1
19 29535 1 1 97 LYS HB2 H -1.678 15.167 -13.852 1.00 . A A . 177 LYS HB2 1 1
19 29536 1 1 97 LYS HB3 H -2.643 16.631 -13.717 1.00 . A A . 177 LYS HB3 1 1
19 29537 1 1 97 LYS HD2 H -0.283 15.496 -15.935 1.00 . A A . 177 LYS HD2 1 1
19 29538 1 1 97 LYS HD3 H -1.763 16.429 -16.170 1.00 . A A . 177 LYS HD3 1 1
19 29539 1 1 97 LYS HE2 H -0.154 18.439 -16.459 1.00 . A A . 177 LYS HE2 1 1
19 29540 1 1 97 LYS HE3 H 1.075 17.204 -16.731 1.00 . A A . 177 LYS HE3 1 1
19 29541 1 1 97 LYS HG2 H -0.882 18.000 -14.381 1.00 . A A . 177 LYS HG2 1 1
19 29542 1 1 97 LYS HG3 H 0.331 16.766 -14.035 1.00 . A A . 177 LYS HG3 1 1
19 29543 1 1 97 LYS HZ1 H 0.357 16.962 -18.796 1.00 . A A . 177 LYS HZ1 1 1
19 29544 1 1 97 LYS HZ2 H -0.762 18.209 -18.559 1.00 . A A . 177 LYS HZ2 1 1
19 29545 1 1 97 LYS HZ3 H -1.209 16.604 -18.264 1.00 . A A . 177 LYS HZ3 1 1
19 29546 1 1 97 LYS N N -1.861 15.091 -11.370 1.00 . A A . 177 LYS N 1 1
19 29547 1 1 97 LYS NZ N -0.431 17.291 -18.200 1.00 . A A . 177 LYS NZ 1 1
19 29548 1 1 97 LYS O O -3.163 17.703 -11.397 1.00 . A A . 177 LYS O 1 1
19 29549 1 1 98 ASP C C -0.755 20.886 -11.031 1.00 . A A . 178 ASP C 1 1
19 29550 1 1 98 ASP CA C -1.514 19.709 -10.427 1.00 . A A . 178 ASP CA 1 1
19 29551 1 1 98 ASP CB C -1.316 19.683 -8.910 1.00 . A A . 178 ASP CB 1 1
19 29552 1 1 98 ASP CG C -1.919 18.449 -8.268 1.00 . A A . 178 ASP CG 1 1
19 29553 1 1 98 ASP H H -0.114 18.265 -11.091 1.00 . A A . 178 ASP H 1 1
19 29554 1 1 98 ASP HA H -2.565 19.826 -10.641 1.00 . A A . 178 ASP HA 1 1
19 29555 1 1 98 ASP HB2 H -0.258 19.699 -8.692 1.00 . A A . 178 ASP HB2 1 1
19 29556 1 1 98 ASP HB3 H -1.782 20.556 -8.478 1.00 . A A . 178 ASP HB3 1 1
19 29557 1 1 98 ASP N N -1.075 18.449 -11.016 1.00 . A A . 178 ASP N 1 1
19 29558 1 1 98 ASP O O 0.342 21.224 -10.587 1.00 . A A . 178 ASP O 1 1
19 29559 1 1 98 ASP OD1 O -1.223 17.414 -8.203 1.00 . A A . 178 ASP OD1 1 1
19 29560 1 1 98 ASP OD2 O -3.086 18.519 -7.831 1.00 . A A . 178 ASP OD2 1 1
19 29561 1 1 99 SER C C -1.336 23.955 -12.240 1.00 . A A . 179 SER C 1 1
19 29562 1 1 99 SER CA C -0.724 22.641 -12.718 1.00 . A A . 179 SER CA 1 1
19 29563 1 1 99 SER CB C -0.880 22.515 -14.234 1.00 . A A . 179 SER CB 1 1
19 29564 1 1 99 SER H H -2.221 21.188 -12.357 1.00 . A A . 179 SER H 1 1
19 29565 1 1 99 SER HA H 0.327 22.636 -12.471 1.00 . A A . 179 SER HA 1 1
19 29566 1 1 99 SER HB2 H -0.341 21.645 -14.578 1.00 . A A . 179 SER HB2 1 1
19 29567 1 1 99 SER HB3 H -1.927 22.408 -14.478 1.00 . A A . 179 SER HB3 1 1
19 29568 1 1 99 SER HG H 0.370 23.405 -15.451 1.00 . A A . 179 SER HG 1 1
19 29569 1 1 99 SER N N -1.346 21.505 -12.048 1.00 . A A . 179 SER N 1 1
19 29570 1 1 99 SER O O -2.460 23.984 -11.742 1.00 . A A . 179 SER O 1 1
19 29571 1 1 99 SER OG O -0.371 23.659 -14.897 1.00 . A A . 179 SER OG 1 1
19 29572 1 1 100 GLY C C 0.016 27.185 -11.334 1.00 . A A . 180 GLY C 1 1
19 29573 1 1 100 GLY CA C -1.069 26.343 -11.976 1.00 . A A . 180 GLY CA 1 1
19 29574 1 1 100 GLY H H 0.304 24.958 -12.799 1.00 . A A . 180 GLY H 1 1
19 29575 1 1 100 GLY HA2 H -1.454 26.867 -12.837 1.00 . A A . 180 GLY HA2 1 1
19 29576 1 1 100 GLY HA3 H -1.869 26.205 -11.263 1.00 . A A . 180 GLY HA3 1 1
19 29577 1 1 100 GLY N N -0.585 25.041 -12.396 1.00 . A A . 180 GLY N 1 1
19 29578 1 1 100 GLY O O 0.599 26.815 -10.315 1.00 . A A . 180 GLY O 1 1
19 29579 1 1 101 PRO C C 0.918 29.937 -10.130 1.00 . A A . 181 PRO C 1 1
19 29580 1 1 101 PRO CA C 1.328 29.269 -11.438 1.00 . A A . 181 PRO CA 1 1
19 29581 1 1 101 PRO CB C 1.448 30.308 -12.555 1.00 . A A . 181 PRO CB 1 1
19 29582 1 1 101 PRO CD C -0.351 28.854 -13.157 1.00 . A A . 181 PRO CD 1 1
19 29583 1 1 101 PRO CG C 0.128 30.276 -13.245 1.00 . A A . 181 PRO CG 1 1
19 29584 1 1 101 PRO HA H 2.278 28.771 -11.304 1.00 . A A . 181 PRO HA 1 1
19 29585 1 1 101 PRO HB2 H 1.647 31.280 -12.126 1.00 . A A . 181 PRO HB2 1 1
19 29586 1 1 101 PRO HB3 H 2.249 30.032 -13.224 1.00 . A A . 181 PRO HB3 1 1
19 29587 1 1 101 PRO HD2 H -1.426 28.823 -13.059 1.00 . A A . 181 PRO HD2 1 1
19 29588 1 1 101 PRO HD3 H -0.034 28.294 -14.025 1.00 . A A . 181 PRO HD3 1 1
19 29589 1 1 101 PRO HG2 H -0.564 30.936 -12.745 1.00 . A A . 181 PRO HG2 1 1
19 29590 1 1 101 PRO HG3 H 0.247 30.568 -14.278 1.00 . A A . 181 PRO HG3 1 1
19 29591 1 1 101 PRO N N 0.303 28.348 -11.939 1.00 . A A . 181 PRO N 1 1
19 29592 1 1 101 PRO O O -0.253 29.914 -9.751 1.00 . A A . 181 PRO O 1 1
19 29593 1 1 102 SER C C 1.696 32.720 -8.343 1.00 . A A . 182 SER C 1 1
19 29594 1 1 102 SER CA C 1.629 31.205 -8.178 1.00 . A A . 182 SER CA 1 1
19 29595 1 1 102 SER CB C 2.636 30.751 -7.119 1.00 . A A . 182 SER CB 1 1
19 29596 1 1 102 SER H H 2.803 30.517 -9.800 1.00 . A A . 182 SER H 1 1
19 29597 1 1 102 SER HA H 0.635 30.933 -7.856 1.00 . A A . 182 SER HA 1 1
19 29598 1 1 102 SER HB2 H 2.787 29.685 -7.203 1.00 . A A . 182 SER HB2 1 1
19 29599 1 1 102 SER HB3 H 3.575 31.261 -7.277 1.00 . A A . 182 SER HB3 1 1
19 29600 1 1 102 SER HG H 1.884 30.234 -5.386 1.00 . A A . 182 SER HG 1 1
19 29601 1 1 102 SER N N 1.889 30.532 -9.445 1.00 . A A . 182 SER N 1 1
19 29602 1 1 102 SER O O 2.472 33.234 -9.149 1.00 . A A . 182 SER O 1 1
19 29603 1 1 102 SER OG O 2.171 31.044 -5.813 1.00 . A A . 182 SER OG 1 1
19 29604 1 1 103 SER C C 0.352 35.474 -6.315 1.00 . A A . 183 SER C 1 1
19 29605 1 1 103 SER CA C 0.840 34.886 -7.636 1.00 . A A . 183 SER CA 1 1
19 29606 1 1 103 SER CB C -0.067 35.345 -8.778 1.00 . A A . 183 SER CB 1 1
19 29607 1 1 103 SER H H 0.283 32.962 -6.950 1.00 . A A . 183 SER H 1 1
19 29608 1 1 103 SER HA H 1.845 35.236 -7.822 1.00 . A A . 183 SER HA 1 1
19 29609 1 1 103 SER HB2 H 0.023 34.657 -9.605 1.00 . A A . 183 SER HB2 1 1
19 29610 1 1 103 SER HB3 H -1.092 35.364 -8.435 1.00 . A A . 183 SER HB3 1 1
19 29611 1 1 103 SER HG H 0.514 37.190 -8.467 1.00 . A A . 183 SER HG 1 1
19 29612 1 1 103 SER N N 0.878 33.430 -7.573 1.00 . A A . 183 SER N 1 1
19 29613 1 1 103 SER O O -0.759 35.190 -5.870 1.00 . A A . 183 SER O 1 1
19 29614 1 1 103 SER OG O 0.289 36.643 -9.223 1.00 . A A . 183 SER OG 1 1
19 29615 1 1 104 GLY C C 1.452 38.283 -4.254 1.00 . A A . 184 GLY C 1 1
19 29616 1 1 104 GLY CA C 0.829 36.912 -4.431 1.00 . A A . 184 GLY CA 1 1
19 29617 1 1 104 GLY H H 2.065 36.486 -6.096 1.00 . A A . 184 GLY H 1 1
19 29618 1 1 104 GLY HA2 H -0.245 37.007 -4.385 1.00 . A A . 184 GLY HA2 1 1
19 29619 1 1 104 GLY HA3 H 1.159 36.273 -3.624 1.00 . A A . 184 GLY HA3 1 1
19 29620 1 1 104 GLY N N 1.192 36.296 -5.694 1.00 . A A . 184 GLY N 1 1
19 29621 1 1 104 GLY O O 1.207 39.190 -5.049 1.00 . A A . 184 GLY O 1 1
20 29622 1 1 1 GLY C C -18.039 -14.378 -0.969 1.00 . A A . 81 GLY C 1 1
20 29623 1 1 1 GLY CA C -18.208 -13.958 0.478 1.00 . A A . 81 GLY CA 1 1
20 29624 1 1 1 GLY H1 H -19.695 -14.194 1.967 1.00 . A A . 81 GLY H1 1 1
20 29625 1 1 1 GLY HA2 H -18.090 -12.887 0.547 1.00 . A A . 81 GLY HA2 1 1
20 29626 1 1 1 GLY HA3 H -17.441 -14.434 1.071 1.00 . A A . 81 GLY HA3 1 1
20 29627 1 1 1 GLY N N -19.507 -14.322 1.014 1.00 . A A . 81 GLY N 1 1
20 29628 1 1 1 GLY O O -19.010 -14.741 -1.634 1.00 . A A . 81 GLY O 1 1
20 29629 1 1 2 SER C C -15.184 -15.445 -2.929 1.00 . A A . 82 SER C 1 1
20 29630 1 1 2 SER CA C -16.513 -14.702 -2.837 1.00 . A A . 82 SER CA 1 1
20 29631 1 1 2 SER CB C -16.477 -13.458 -3.727 1.00 . A A . 82 SER CB 1 1
20 29632 1 1 2 SER H H -16.073 -14.031 -0.877 1.00 . A A . 82 SER H 1 1
20 29633 1 1 2 SER HA H -17.302 -15.356 -3.177 1.00 . A A . 82 SER HA 1 1
20 29634 1 1 2 SER HB2 H -15.668 -12.817 -3.414 1.00 . A A . 82 SER HB2 1 1
20 29635 1 1 2 SER HB3 H -16.322 -13.758 -4.754 1.00 . A A . 82 SER HB3 1 1
20 29636 1 1 2 SER HG H -17.829 -12.240 -4.453 1.00 . A A . 82 SER HG 1 1
20 29637 1 1 2 SER N N -16.804 -14.329 -1.458 1.00 . A A . 82 SER N 1 1
20 29638 1 1 2 SER O O -14.208 -15.078 -2.274 1.00 . A A . 82 SER O 1 1
20 29639 1 1 2 SER OG O -17.693 -12.735 -3.642 1.00 . A A . 82 SER OG 1 1
20 29640 1 1 3 SER C C -13.893 -17.893 -5.323 1.00 . A A . 83 SER C 1 1
20 29641 1 1 3 SER CA C -13.947 -17.291 -3.922 1.00 . A A . 83 SER CA 1 1
20 29642 1 1 3 SER CB C -13.889 -18.404 -2.874 1.00 . A A . 83 SER CB 1 1
20 29643 1 1 3 SER H H -15.965 -16.736 -4.241 1.00 . A A . 83 SER H 1 1
20 29644 1 1 3 SER HA H -13.096 -16.640 -3.790 1.00 . A A . 83 SER HA 1 1
20 29645 1 1 3 SER HB2 H -14.788 -18.999 -2.934 1.00 . A A . 83 SER HB2 1 1
20 29646 1 1 3 SER HB3 H -13.030 -19.031 -3.066 1.00 . A A . 83 SER HB3 1 1
20 29647 1 1 3 SER HG H -14.206 -18.461 -0.942 1.00 . A A . 83 SER HG 1 1
20 29648 1 1 3 SER N N -15.154 -16.493 -3.746 1.00 . A A . 83 SER N 1 1
20 29649 1 1 3 SER O O -14.903 -18.355 -5.852 1.00 . A A . 83 SER O 1 1
20 29650 1 1 3 SER OG O -13.781 -17.869 -1.567 1.00 . A A . 83 SER OG 1 1
20 29651 1 1 4 GLY C C -12.059 -17.394 -8.250 1.00 . A A . 84 GLY C 1 1
20 29652 1 1 4 GLY CA C -12.539 -18.430 -7.253 1.00 . A A . 84 GLY CA 1 1
20 29653 1 1 4 GLY H H -11.933 -17.502 -5.449 1.00 . A A . 84 GLY H 1 1
20 29654 1 1 4 GLY HA2 H -11.821 -19.236 -7.214 1.00 . A A . 84 GLY HA2 1 1
20 29655 1 1 4 GLY HA3 H -13.488 -18.823 -7.589 1.00 . A A . 84 GLY HA3 1 1
20 29656 1 1 4 GLY N N -12.704 -17.884 -5.919 1.00 . A A . 84 GLY N 1 1
20 29657 1 1 4 GLY O O -12.728 -17.127 -9.248 1.00 . A A . 84 GLY O 1 1
20 29658 1 1 5 SER C C -8.879 -16.107 -9.190 1.00 . A A . 85 SER C 1 1
20 29659 1 1 5 SER CA C -10.333 -15.788 -8.855 1.00 . A A . 85 SER CA 1 1
20 29660 1 1 5 SER CB C -10.427 -14.409 -8.199 1.00 . A A . 85 SER CB 1 1
20 29661 1 1 5 SER H H -10.413 -17.062 -7.166 1.00 . A A . 85 SER H 1 1
20 29662 1 1 5 SER HA H -10.908 -15.782 -9.769 1.00 . A A . 85 SER HA 1 1
20 29663 1 1 5 SER HB2 H -10.238 -13.647 -8.940 1.00 . A A . 85 SER HB2 1 1
20 29664 1 1 5 SER HB3 H -11.417 -14.276 -7.788 1.00 . A A . 85 SER HB3 1 1
20 29665 1 1 5 SER HG H -8.669 -13.893 -7.504 1.00 . A A . 85 SER HG 1 1
20 29666 1 1 5 SER N N -10.899 -16.806 -7.978 1.00 . A A . 85 SER N 1 1
20 29667 1 1 5 SER O O -8.021 -16.143 -8.309 1.00 . A A . 85 SER O 1 1
20 29668 1 1 5 SER OG O -9.477 -14.276 -7.155 1.00 . A A . 85 SER OG 1 1
20 29669 1 1 6 SER C C -7.047 -16.195 -12.362 1.00 . A A . 86 SER C 1 1
20 29670 1 1 6 SER CA C -7.262 -16.658 -10.924 1.00 . A A . 86 SER CA 1 1
20 29671 1 1 6 SER CB C -7.009 -18.163 -10.818 1.00 . A A . 86 SER CB 1 1
20 29672 1 1 6 SER H H -9.338 -16.295 -11.127 1.00 . A A . 86 SER H 1 1
20 29673 1 1 6 SER HA H -6.565 -16.138 -10.283 1.00 . A A . 86 SER HA 1 1
20 29674 1 1 6 SER HB2 H -7.558 -18.559 -9.977 1.00 . A A . 86 SER HB2 1 1
20 29675 1 1 6 SER HB3 H -7.342 -18.646 -11.726 1.00 . A A . 86 SER HB3 1 1
20 29676 1 1 6 SER HG H -5.520 -19.041 -9.896 1.00 . A A . 86 SER HG 1 1
20 29677 1 1 6 SER N N -8.611 -16.338 -10.471 1.00 . A A . 86 SER N 1 1
20 29678 1 1 6 SER O O -8.003 -15.978 -13.106 1.00 . A A . 86 SER O 1 1
20 29679 1 1 6 SER OG O -5.631 -18.437 -10.634 1.00 . A A . 86 SER OG 1 1
20 29680 1 1 7 GLY C C -5.127 -14.131 -14.159 1.00 . A A . 87 GLY C 1 1
20 29681 1 1 7 GLY CA C -5.465 -15.608 -14.093 1.00 . A A . 87 GLY CA 1 1
20 29682 1 1 7 GLY H H -5.062 -16.231 -12.110 1.00 . A A . 87 GLY H 1 1
20 29683 1 1 7 GLY HA2 H -4.621 -16.176 -14.454 1.00 . A A . 87 GLY HA2 1 1
20 29684 1 1 7 GLY HA3 H -6.314 -15.799 -14.732 1.00 . A A . 87 GLY HA3 1 1
20 29685 1 1 7 GLY N N -5.783 -16.044 -12.746 1.00 . A A . 87 GLY N 1 1
20 29686 1 1 7 GLY O O -5.712 -13.388 -14.947 1.00 . A A . 87 GLY O 1 1
20 29687 1 1 8 SER C C -2.256 -12.189 -13.139 1.00 . A A . 88 SER C 1 1
20 29688 1 1 8 SER CA C -3.769 -12.306 -13.293 1.00 . A A . 88 SER CA 1 1
20 29689 1 1 8 SER CB C -4.468 -11.577 -12.144 1.00 . A A . 88 SER CB 1 1
20 29690 1 1 8 SER H H -3.750 -14.346 -12.725 1.00 . A A . 88 SER H 1 1
20 29691 1 1 8 SER HA H -4.061 -11.851 -14.227 1.00 . A A . 88 SER HA 1 1
20 29692 1 1 8 SER HB2 H -4.296 -10.516 -12.237 1.00 . A A . 88 SER HB2 1 1
20 29693 1 1 8 SER HB3 H -5.529 -11.776 -12.188 1.00 . A A . 88 SER HB3 1 1
20 29694 1 1 8 SER HG H -4.626 -12.574 -10.465 1.00 . A A . 88 SER HG 1 1
20 29695 1 1 8 SER N N -4.180 -13.705 -13.329 1.00 . A A . 88 SER N 1 1
20 29696 1 1 8 SER O O -1.595 -13.113 -12.665 1.00 . A A . 88 SER O 1 1
20 29697 1 1 8 SER OG O -3.974 -12.011 -10.888 1.00 . A A . 88 SER OG 1 1
20 29698 1 1 9 ARG C C 0.009 -9.344 -13.120 1.00 . A A . 89 ARG C 1 1
20 29699 1 1 9 ARG CA C -0.278 -10.806 -13.453 1.00 . A A . 89 ARG CA 1 1
20 29700 1 1 9 ARG CB C 0.408 -11.186 -14.766 1.00 . A A . 89 ARG CB 1 1
20 29701 1 1 9 ARG CD C 1.702 -13.262 -14.190 1.00 . A A . 89 ARG CD 1 1
20 29702 1 1 9 ARG CG C 0.534 -12.686 -14.975 1.00 . A A . 89 ARG CG 1 1
20 29703 1 1 9 ARG CZ C 2.255 -15.439 -13.191 1.00 . A A . 89 ARG CZ 1 1
20 29704 1 1 9 ARG H H -2.292 -10.345 -13.913 1.00 . A A . 89 ARG H 1 1
20 29705 1 1 9 ARG HA H 0.112 -11.426 -12.660 1.00 . A A . 89 ARG HA 1 1
20 29706 1 1 9 ARG HB2 H -0.161 -10.777 -15.588 1.00 . A A . 89 ARG HB2 1 1
20 29707 1 1 9 ARG HB3 H 1.399 -10.758 -14.777 1.00 . A A . 89 ARG HB3 1 1
20 29708 1 1 9 ARG HD2 H 2.623 -12.957 -14.664 1.00 . A A . 89 ARG HD2 1 1
20 29709 1 1 9 ARG HD3 H 1.669 -12.872 -13.184 1.00 . A A . 89 ARG HD3 1 1
20 29710 1 1 9 ARG HE H 1.159 -15.187 -14.838 1.00 . A A . 89 ARG HE 1 1
20 29711 1 1 9 ARG HG2 H -0.377 -13.164 -14.646 1.00 . A A . 89 ARG HG2 1 1
20 29712 1 1 9 ARG HG3 H 0.686 -12.882 -16.026 1.00 . A A . 89 ARG HG3 1 1
20 29713 1 1 9 ARG HH11 H 3.002 -13.839 -12.210 1.00 . A A . 89 ARG HH11 1 1
20 29714 1 1 9 ARG HH12 H 3.385 -15.380 -11.516 1.00 . A A . 89 ARG HH12 1 1
20 29715 1 1 9 ARG HH21 H 1.656 -17.221 -13.934 1.00 . A A . 89 ARG HH21 1 1
20 29716 1 1 9 ARG HH22 H 2.619 -17.303 -12.498 1.00 . A A . 89 ARG HH22 1 1
20 29717 1 1 9 ARG N N -1.713 -11.045 -13.544 1.00 . A A . 89 ARG N 1 1
20 29718 1 1 9 ARG NE N 1.658 -14.721 -14.136 1.00 . A A . 89 ARG NE 1 1
20 29719 1 1 9 ARG NH1 N 2.937 -14.836 -12.227 1.00 . A A . 89 ARG NH1 1 1
20 29720 1 1 9 ARG NH2 N 2.170 -16.763 -13.209 1.00 . A A . 89 ARG NH2 1 1
20 29721 1 1 9 ARG O O -0.853 -8.479 -13.278 1.00 . A A . 89 ARG O 1 1
20 29722 1 1 10 LEU C C 1.974 -6.911 -13.549 1.00 . A A . 90 LEU C 1 1
20 29723 1 1 10 LEU CA C 1.628 -7.720 -12.304 1.00 . A A . 90 LEU CA 1 1
20 29724 1 1 10 LEU CB C 2.827 -7.754 -11.354 1.00 . A A . 90 LEU CB 1 1
20 29725 1 1 10 LEU CD1 C 4.117 -9.283 -12.865 1.00 . A A . 90 LEU CD1 1 1
20 29726 1 1 10 LEU CD2 C 4.644 -6.839 -12.819 1.00 . A A . 90 LEU CD2 1 1
20 29727 1 1 10 LEU CG C 4.185 -8.035 -11.998 1.00 . A A . 90 LEU CG 1 1
20 29728 1 1 10 LEU H H 1.870 -9.807 -12.555 1.00 . A A . 90 LEU H 1 1
20 29729 1 1 10 LEU HA H 0.796 -7.248 -11.803 1.00 . A A . 90 LEU HA 1 1
20 29730 1 1 10 LEU HB2 H 2.887 -6.796 -10.863 1.00 . A A . 90 LEU HB2 1 1
20 29731 1 1 10 LEU HB3 H 2.643 -8.524 -10.618 1.00 . A A . 90 LEU HB3 1 1
20 29732 1 1 10 LEU HD11 H 3.917 -10.143 -12.243 1.00 . A A . 90 LEU HD11 1 1
20 29733 1 1 10 LEU HD12 H 5.059 -9.419 -13.375 1.00 . A A . 90 LEU HD12 1 1
20 29734 1 1 10 LEU HD13 H 3.327 -9.173 -13.593 1.00 . A A . 90 LEU HD13 1 1
20 29735 1 1 10 LEU HD21 H 5.711 -6.712 -12.703 1.00 . A A . 90 LEU HD21 1 1
20 29736 1 1 10 LEU HD22 H 4.137 -5.950 -12.473 1.00 . A A . 90 LEU HD22 1 1
20 29737 1 1 10 LEU HD23 H 4.412 -7.006 -13.860 1.00 . A A . 90 LEU HD23 1 1
20 29738 1 1 10 LEU HG H 4.916 -8.209 -11.220 1.00 . A A . 90 LEU HG 1 1
20 29739 1 1 10 LEU N N 1.226 -9.076 -12.659 1.00 . A A . 90 LEU N 1 1
20 29740 1 1 10 LEU O O 2.388 -7.451 -14.576 1.00 . A A . 90 LEU O 1 1
20 29741 1 1 11 PRO C C 3.590 -4.559 -14.850 1.00 . A A . 91 PRO C 1 1
20 29742 1 1 11 PRO CA C 2.096 -4.671 -14.569 1.00 . A A . 91 PRO CA 1 1
20 29743 1 1 11 PRO CB C 1.542 -3.330 -14.080 1.00 . A A . 91 PRO CB 1 1
20 29744 1 1 11 PRO CD C 1.315 -4.871 -12.267 1.00 . A A . 91 PRO CD 1 1
20 29745 1 1 11 PRO CG C 1.573 -3.426 -12.594 1.00 . A A . 91 PRO CG 1 1
20 29746 1 1 11 PRO HA H 1.582 -4.967 -15.472 1.00 . A A . 91 PRO HA 1 1
20 29747 1 1 11 PRO HB2 H 2.170 -2.526 -14.438 1.00 . A A . 91 PRO HB2 1 1
20 29748 1 1 11 PRO HB3 H 0.534 -3.198 -14.446 1.00 . A A . 91 PRO HB3 1 1
20 29749 1 1 11 PRO HD2 H 1.870 -5.164 -11.388 1.00 . A A . 91 PRO HD2 1 1
20 29750 1 1 11 PRO HD3 H 0.258 -5.042 -12.123 1.00 . A A . 91 PRO HD3 1 1
20 29751 1 1 11 PRO HG2 H 2.543 -3.126 -12.227 1.00 . A A . 91 PRO HG2 1 1
20 29752 1 1 11 PRO HG3 H 0.800 -2.802 -12.170 1.00 . A A . 91 PRO HG3 1 1
20 29753 1 1 11 PRO N N 1.804 -5.583 -13.459 1.00 . A A . 91 PRO N 1 1
20 29754 1 1 11 PRO O O 4.365 -4.137 -13.991 1.00 . A A . 91 PRO O 1 1
20 29755 1 1 12 LYS C C 5.779 -3.466 -16.876 1.00 . A A . 92 LYS C 1 1
20 29756 1 1 12 LYS CA C 5.392 -4.880 -16.455 1.00 . A A . 92 LYS CA 1 1
20 29757 1 1 12 LYS CB C 5.660 -5.856 -17.603 1.00 . A A . 92 LYS CB 1 1
20 29758 1 1 12 LYS CD C 5.696 -8.255 -18.347 1.00 . A A . 92 LYS CD 1 1
20 29759 1 1 12 LYS CE C 4.265 -8.546 -18.772 1.00 . A A . 92 LYS CE 1 1
20 29760 1 1 12 LYS CG C 5.743 -7.306 -17.161 1.00 . A A . 92 LYS CG 1 1
20 29761 1 1 12 LYS H H 3.325 -5.266 -16.701 1.00 . A A . 92 LYS H 1 1
20 29762 1 1 12 LYS HA H 5.990 -5.166 -15.604 1.00 . A A . 92 LYS HA 1 1
20 29763 1 1 12 LYS HB2 H 4.865 -5.767 -18.329 1.00 . A A . 92 LYS HB2 1 1
20 29764 1 1 12 LYS HB3 H 6.596 -5.591 -18.074 1.00 . A A . 92 LYS HB3 1 1
20 29765 1 1 12 LYS HD2 H 6.222 -7.806 -19.177 1.00 . A A . 92 LYS HD2 1 1
20 29766 1 1 12 LYS HD3 H 6.177 -9.183 -18.074 1.00 . A A . 92 LYS HD3 1 1
20 29767 1 1 12 LYS HE2 H 3.758 -7.609 -18.946 1.00 . A A . 92 LYS HE2 1 1
20 29768 1 1 12 LYS HE3 H 4.285 -9.120 -19.686 1.00 . A A . 92 LYS HE3 1 1
20 29769 1 1 12 LYS HG2 H 6.671 -7.459 -16.629 1.00 . A A . 92 LYS HG2 1 1
20 29770 1 1 12 LYS HG3 H 4.911 -7.522 -16.506 1.00 . A A . 92 LYS HG3 1 1
20 29771 1 1 12 LYS HZ1 H 2.540 -9.465 -18.037 1.00 . A A . 92 LYS HZ1 1 1
20 29772 1 1 12 LYS HZ2 H 3.519 -8.787 -16.836 1.00 . A A . 92 LYS HZ2 1 1
20 29773 1 1 12 LYS HZ3 H 3.975 -10.236 -17.580 1.00 . A A . 92 LYS HZ3 1 1
20 29774 1 1 12 LYS N N 3.990 -4.939 -16.059 1.00 . A A . 92 LYS N 1 1
20 29775 1 1 12 LYS NZ N 3.523 -9.313 -17.733 1.00 . A A . 92 LYS NZ 1 1
20 29776 1 1 12 LYS O O 6.480 -3.273 -17.869 1.00 . A A . 92 LYS O 1 1
20 29777 1 1 13 SER C C 5.420 -0.212 -15.170 1.00 . A A . 93 SER C 1 1
20 29778 1 1 13 SER CA C 5.617 -1.082 -16.407 1.00 . A A . 93 SER CA 1 1
20 29779 1 1 13 SER CB C 4.727 -0.579 -17.546 1.00 . A A . 93 SER CB 1 1
20 29780 1 1 13 SER H H 4.766 -2.696 -15.334 1.00 . A A . 93 SER H 1 1
20 29781 1 1 13 SER HA H 6.650 -1.021 -16.715 1.00 . A A . 93 SER HA 1 1
20 29782 1 1 13 SER HB2 H 5.052 0.405 -17.845 1.00 . A A . 93 SER HB2 1 1
20 29783 1 1 13 SER HB3 H 4.805 -1.255 -18.385 1.00 . A A . 93 SER HB3 1 1
20 29784 1 1 13 SER HG H 3.322 -0.522 -16.182 1.00 . A A . 93 SER HG 1 1
20 29785 1 1 13 SER N N 5.320 -2.479 -16.112 1.00 . A A . 93 SER N 1 1
20 29786 1 1 13 SER O O 4.309 -0.052 -14.662 1.00 . A A . 93 SER O 1 1
20 29787 1 1 13 SER OG O 3.371 -0.509 -17.140 1.00 . A A . 93 SER OG 1 1
20 29788 1 1 14 PRO C C 5.805 2.561 -13.757 1.00 . A A . 94 PRO C 1 1
20 29789 1 1 14 PRO CA C 6.499 1.230 -13.488 1.00 . A A . 94 PRO CA 1 1
20 29790 1 1 14 PRO CB C 7.982 1.452 -13.180 1.00 . A A . 94 PRO CB 1 1
20 29791 1 1 14 PRO CD C 7.880 0.218 -15.225 1.00 . A A . 94 PRO CD 1 1
20 29792 1 1 14 PRO CG C 8.672 1.261 -14.486 1.00 . A A . 94 PRO CG 1 1
20 29793 1 1 14 PRO HA H 6.024 0.741 -12.649 1.00 . A A . 94 PRO HA 1 1
20 29794 1 1 14 PRO HB2 H 8.127 2.452 -12.798 1.00 . A A . 94 PRO HB2 1 1
20 29795 1 1 14 PRO HB3 H 8.313 0.730 -12.449 1.00 . A A . 94 PRO HB3 1 1
20 29796 1 1 14 PRO HD2 H 7.887 0.421 -16.286 1.00 . A A . 94 PRO HD2 1 1
20 29797 1 1 14 PRO HD3 H 8.273 -0.767 -15.025 1.00 . A A . 94 PRO HD3 1 1
20 29798 1 1 14 PRO HG2 H 8.678 2.188 -15.038 1.00 . A A . 94 PRO HG2 1 1
20 29799 1 1 14 PRO HG3 H 9.682 0.915 -14.320 1.00 . A A . 94 PRO HG3 1 1
20 29800 1 1 14 PRO N N 6.523 0.365 -14.672 1.00 . A A . 94 PRO N 1 1
20 29801 1 1 14 PRO O O 5.516 2.918 -14.899 1.00 . A A . 94 PRO O 1 1
20 29802 1 1 15 PRO C C 5.016 1.730 -10.837 1.00 . A A . 95 PRO C 1 1
20 29803 1 1 15 PRO CA C 5.871 2.899 -11.317 1.00 . A A . 95 PRO CA 1 1
20 29804 1 1 15 PRO CB C 5.582 4.150 -10.483 1.00 . A A . 95 PRO CB 1 1
20 29805 1 1 15 PRO CD C 4.870 4.629 -12.714 1.00 . A A . 95 PRO CD 1 1
20 29806 1 1 15 PRO CG C 4.562 4.901 -11.268 1.00 . A A . 95 PRO CG 1 1
20 29807 1 1 15 PRO HA H 6.916 2.639 -11.229 1.00 . A A . 95 PRO HA 1 1
20 29808 1 1 15 PRO HB2 H 5.201 3.860 -9.514 1.00 . A A . 95 PRO HB2 1 1
20 29809 1 1 15 PRO HB3 H 6.488 4.724 -10.363 1.00 . A A . 95 PRO HB3 1 1
20 29810 1 1 15 PRO HD2 H 3.959 4.588 -13.293 1.00 . A A . 95 PRO HD2 1 1
20 29811 1 1 15 PRO HD3 H 5.534 5.385 -13.107 1.00 . A A . 95 PRO HD3 1 1
20 29812 1 1 15 PRO HG2 H 3.574 4.544 -11.021 1.00 . A A . 95 PRO HG2 1 1
20 29813 1 1 15 PRO HG3 H 4.644 5.957 -11.059 1.00 . A A . 95 PRO HG3 1 1
20 29814 1 1 15 PRO N N 5.532 3.314 -12.681 1.00 . A A . 95 PRO N 1 1
20 29815 1 1 15 PRO O O 3.985 1.418 -11.432 1.00 . A A . 95 PRO O 1 1
20 29816 1 1 16 TYR C C 4.092 0.317 -7.862 1.00 . A A . 96 TYR C 1 1
20 29817 1 1 16 TYR CA C 4.727 -0.047 -9.200 1.00 . A A . 96 TYR CA 1 1
20 29818 1 1 16 TYR CB C 5.666 -1.241 -9.024 1.00 . A A . 96 TYR CB 1 1
20 29819 1 1 16 TYR CD1 C 5.772 -1.798 -11.485 1.00 . A A . 96 TYR CD1 1 1
20 29820 1 1 16 TYR CD2 C 7.813 -1.741 -10.256 1.00 . A A . 96 TYR CD2 1 1
20 29821 1 1 16 TYR CE1 C 6.466 -2.127 -12.633 1.00 . A A . 96 TYR CE1 1 1
20 29822 1 1 16 TYR CE2 C 8.516 -2.067 -11.400 1.00 . A A . 96 TYR CE2 1 1
20 29823 1 1 16 TYR CG C 6.431 -1.600 -10.278 1.00 . A A . 96 TYR CG 1 1
20 29824 1 1 16 TYR CZ C 7.838 -2.260 -12.586 1.00 . A A . 96 TYR CZ 1 1
20 29825 1 1 16 TYR H H 6.281 1.385 -9.328 1.00 . A A . 96 TYR H 1 1
20 29826 1 1 16 TYR HA H 3.945 -0.315 -9.896 1.00 . A A . 96 TYR HA 1 1
20 29827 1 1 16 TYR HB2 H 6.385 -1.014 -8.252 1.00 . A A . 96 TYR HB2 1 1
20 29828 1 1 16 TYR HB3 H 5.088 -2.105 -8.730 1.00 . A A . 96 TYR HB3 1 1
20 29829 1 1 16 TYR HD1 H 4.697 -1.694 -11.519 1.00 . A A . 96 TYR HD1 1 1
20 29830 1 1 16 TYR HD2 H 8.341 -1.590 -9.326 1.00 . A A . 96 TYR HD2 1 1
20 29831 1 1 16 TYR HE1 H 5.936 -2.277 -13.562 1.00 . A A . 96 TYR HE1 1 1
20 29832 1 1 16 TYR HE2 H 9.591 -2.172 -11.363 1.00 . A A . 96 TYR HE2 1 1
20 29833 1 1 16 TYR HH H 8.681 -3.535 -13.751 1.00 . A A . 96 TYR HH 1 1
20 29834 1 1 16 TYR N N 5.452 1.089 -9.759 1.00 . A A . 96 TYR N 1 1
20 29835 1 1 16 TYR O O 4.786 0.660 -6.904 1.00 . A A . 96 TYR O 1 1
20 29836 1 1 16 TYR OH O 8.535 -2.587 -13.727 1.00 . A A . 96 TYR OH 1 1
20 29837 1 1 17 THR C C 1.373 -0.682 -5.996 1.00 . A A . 97 THR C 1 1
20 29838 1 1 17 THR CA C 2.036 0.560 -6.583 1.00 . A A . 97 THR CA 1 1
20 29839 1 1 17 THR CB C 0.958 1.631 -6.838 1.00 . A A . 97 THR CB 1 1
20 29840 1 1 17 THR CG2 C 0.180 1.930 -5.566 1.00 . A A . 97 THR CG2 1 1
20 29841 1 1 17 THR H H 2.269 -0.040 -8.599 1.00 . A A . 97 THR H 1 1
20 29842 1 1 17 THR HA H 2.741 0.953 -5.865 1.00 . A A . 97 THR HA 1 1
20 29843 1 1 17 THR HB H 0.271 1.257 -7.584 1.00 . A A . 97 THR HB 1 1
20 29844 1 1 17 THR HG1 H 2.522 2.732 -7.319 1.00 . A A . 97 THR HG1 1 1
20 29845 1 1 17 THR HG21 H 0.374 2.946 -5.256 1.00 . A A . 97 THR HG21 1 1
20 29846 1 1 17 THR HG22 H 0.489 1.249 -4.787 1.00 . A A . 97 THR HG22 1 1
20 29847 1 1 17 THR HG23 H -0.876 1.807 -5.753 1.00 . A A . 97 THR HG23 1 1
20 29848 1 1 17 THR N N 2.766 0.239 -7.802 1.00 . A A . 97 THR N 1 1
20 29849 1 1 17 THR O O 0.602 -1.362 -6.671 1.00 . A A . 97 THR O 1 1
20 29850 1 1 17 THR OG1 O 1.567 2.832 -7.325 1.00 . A A . 97 THR OG1 1 1
20 29851 1 1 18 ALA C C -0.113 -1.737 -3.235 1.00 . A A . 98 ALA C 1 1
20 29852 1 1 18 ALA CA C 1.110 -2.128 -4.057 1.00 . A A . 98 ALA CA 1 1
20 29853 1 1 18 ALA CB C 2.156 -2.787 -3.170 1.00 . A A . 98 ALA CB 1 1
20 29854 1 1 18 ALA H H 2.300 -0.389 -4.249 1.00 . A A . 98 ALA H 1 1
20 29855 1 1 18 ALA HA H 0.811 -2.843 -4.811 1.00 . A A . 98 ALA HA 1 1
20 29856 1 1 18 ALA HB1 H 1.836 -2.737 -2.140 1.00 . A A . 98 ALA HB1 1 1
20 29857 1 1 18 ALA HB2 H 2.276 -3.819 -3.461 1.00 . A A . 98 ALA HB2 1 1
20 29858 1 1 18 ALA HB3 H 3.098 -2.270 -3.280 1.00 . A A . 98 ALA HB3 1 1
20 29859 1 1 18 ALA N N 1.679 -0.970 -4.735 1.00 . A A . 98 ALA N 1 1
20 29860 1 1 18 ALA O O -0.140 -0.678 -2.608 1.00 . A A . 98 ALA O 1 1
20 29861 1 1 19 PHE C C -2.440 -3.238 -1.267 1.00 . A A . 99 PHE C 1 1
20 29862 1 1 19 PHE CA C -2.353 -2.342 -2.498 1.00 . A A . 99 PHE CA 1 1
20 29863 1 1 19 PHE CB C -3.573 -2.566 -3.394 1.00 . A A . 99 PHE CB 1 1
20 29864 1 1 19 PHE CD1 C -5.124 -4.026 -2.067 1.00 . A A . 99 PHE CD1 1 1
20 29865 1 1 19 PHE CD2 C -5.764 -1.764 -2.469 1.00 . A A . 99 PHE CD2 1 1
20 29866 1 1 19 PHE CE1 C -6.294 -4.235 -1.361 1.00 . A A . 99 PHE CE1 1 1
20 29867 1 1 19 PHE CE2 C -6.935 -1.967 -1.763 1.00 . A A . 99 PHE CE2 1 1
20 29868 1 1 19 PHE CG C -4.846 -2.790 -2.628 1.00 . A A . 99 PHE CG 1 1
20 29869 1 1 19 PHE CZ C -7.201 -3.205 -1.210 1.00 . A A . 99 PHE CZ 1 1
20 29870 1 1 19 PHE H H -1.045 -3.426 -3.762 1.00 . A A . 99 PHE H 1 1
20 29871 1 1 19 PHE HA H -2.336 -1.311 -2.178 1.00 . A A . 99 PHE HA 1 1
20 29872 1 1 19 PHE HB2 H -3.714 -1.699 -4.023 1.00 . A A . 99 PHE HB2 1 1
20 29873 1 1 19 PHE HB3 H -3.401 -3.432 -4.014 1.00 . A A . 99 PHE HB3 1 1
20 29874 1 1 19 PHE HD1 H -4.415 -4.833 -2.185 1.00 . A A . 99 PHE HD1 1 1
20 29875 1 1 19 PHE HD2 H -5.558 -0.796 -2.902 1.00 . A A . 99 PHE HD2 1 1
20 29876 1 1 19 PHE HE1 H -6.499 -5.204 -0.930 1.00 . A A . 99 PHE HE1 1 1
20 29877 1 1 19 PHE HE2 H -7.643 -1.160 -1.647 1.00 . A A . 99 PHE HE2 1 1
20 29878 1 1 19 PHE HZ H -8.115 -3.366 -0.658 1.00 . A A . 99 PHE HZ 1 1
20 29879 1 1 19 PHE N N -1.126 -2.598 -3.243 1.00 . A A . 99 PHE N 1 1
20 29880 1 1 19 PHE O O -2.196 -4.443 -1.344 1.00 . A A . 99 PHE O 1 1
20 29881 1 1 20 LEU C C -4.340 -3.344 1.642 1.00 . A A . 100 LEU C 1 1
20 29882 1 1 20 LEU CA C -2.908 -3.386 1.117 1.00 . A A . 100 LEU CA 1 1
20 29883 1 1 20 LEU CB C -1.952 -2.816 2.166 1.00 . A A . 100 LEU CB 1 1
20 29884 1 1 20 LEU CD1 C 0.319 -1.872 2.654 1.00 . A A . 100 LEU CD1 1 1
20 29885 1 1 20 LEU CD2 C 0.077 -4.282 2.030 1.00 . A A . 100 LEU CD2 1 1
20 29886 1 1 20 LEU CG C -0.463 -2.875 1.821 1.00 . A A . 100 LEU CG 1 1
20 29887 1 1 20 LEU H H -2.970 -1.680 -0.133 1.00 . A A . 100 LEU H 1 1
20 29888 1 1 20 LEU HA H -2.640 -4.413 0.918 1.00 . A A . 100 LEU HA 1 1
20 29889 1 1 20 LEU HB2 H -2.213 -1.781 2.324 1.00 . A A . 100 LEU HB2 1 1
20 29890 1 1 20 LEU HB3 H -2.101 -3.367 3.084 1.00 . A A . 100 LEU HB3 1 1
20 29891 1 1 20 LEU HD11 H -0.366 -1.183 3.125 1.00 . A A . 100 LEU HD11 1 1
20 29892 1 1 20 LEU HD12 H 0.997 -1.325 2.016 1.00 . A A . 100 LEU HD12 1 1
20 29893 1 1 20 LEU HD13 H 0.882 -2.396 3.413 1.00 . A A . 100 LEU HD13 1 1
20 29894 1 1 20 LEU HD21 H 0.798 -4.509 1.259 1.00 . A A . 100 LEU HD21 1 1
20 29895 1 1 20 LEU HD22 H -0.736 -4.991 1.982 1.00 . A A . 100 LEU HD22 1 1
20 29896 1 1 20 LEU HD23 H 0.553 -4.344 2.998 1.00 . A A . 100 LEU HD23 1 1
20 29897 1 1 20 LEU HG H -0.332 -2.617 0.779 1.00 . A A . 100 LEU HG 1 1
20 29898 1 1 20 LEU N N -2.789 -2.642 -0.132 1.00 . A A . 100 LEU N 1 1
20 29899 1 1 20 LEU O O -5.088 -2.409 1.359 1.00 . A A . 100 LEU O 1 1
20 29900 1 1 21 GLY C C -6.062 -4.844 4.419 1.00 . A A . 101 GLY C 1 1
20 29901 1 1 21 GLY CA C -6.054 -4.422 2.963 1.00 . A A . 101 GLY CA 1 1
20 29902 1 1 21 GLY H H -4.074 -5.081 2.602 1.00 . A A . 101 GLY H 1 1
20 29903 1 1 21 GLY HA2 H -6.509 -3.446 2.880 1.00 . A A . 101 GLY HA2 1 1
20 29904 1 1 21 GLY HA3 H -6.636 -5.130 2.392 1.00 . A A . 101 GLY HA3 1 1
20 29905 1 1 21 GLY N N -4.713 -4.363 2.410 1.00 . A A . 101 GLY N 1 1
20 29906 1 1 21 GLY O O -5.034 -5.249 4.960 1.00 . A A . 101 GLY O 1 1
20 29907 1 1 22 ASN C C -6.184 -4.602 7.277 1.00 . A A . 102 ASN C 1 1
20 29908 1 1 22 ASN CA C -7.362 -5.122 6.458 1.00 . A A . 102 ASN CA 1 1
20 29909 1 1 22 ASN CB C -7.461 -6.643 6.595 1.00 . A A . 102 ASN CB 1 1
20 29910 1 1 22 ASN CG C -8.189 -7.063 7.857 1.00 . A A . 102 ASN CG 1 1
20 29911 1 1 22 ASN H H -8.010 -4.419 4.570 1.00 . A A . 102 ASN H 1 1
20 29912 1 1 22 ASN HA H -8.270 -4.676 6.833 1.00 . A A . 102 ASN HA 1 1
20 29913 1 1 22 ASN HB2 H -7.995 -7.040 5.745 1.00 . A A . 102 ASN HB2 1 1
20 29914 1 1 22 ASN HB3 H -6.466 -7.062 6.619 1.00 . A A . 102 ASN HB3 1 1
20 29915 1 1 22 ASN HD21 H -6.642 -6.493 8.970 1.00 . A A . 102 ASN HD21 1 1
20 29916 1 1 22 ASN HD22 H -7.989 -7.145 9.833 1.00 . A A . 102 ASN HD22 1 1
20 29917 1 1 22 ASN N N -7.225 -4.749 5.055 1.00 . A A . 102 ASN N 1 1
20 29918 1 1 22 ASN ND2 N -7.541 -6.882 9.002 1.00 . A A . 102 ASN ND2 1 1
20 29919 1 1 22 ASN O O -5.506 -5.366 7.965 1.00 . A A . 102 ASN O 1 1
20 29920 1 1 22 ASN OD1 O -9.321 -7.544 7.803 1.00 . A A . 102 ASN OD1 1 1
20 29921 1 1 23 LEU C C -5.290 -2.283 9.339 1.00 . A A . 103 LEU C 1 1
20 29922 1 1 23 LEU CA C -4.850 -2.674 7.932 1.00 . A A . 103 LEU CA 1 1
20 29923 1 1 23 LEU CB C -4.345 -1.440 7.182 1.00 . A A . 103 LEU CB 1 1
20 29924 1 1 23 LEU CD1 C -3.278 -0.509 5.113 1.00 . A A . 103 LEU CD1 1 1
20 29925 1 1 23 LEU CD2 C -1.970 -2.016 6.621 1.00 . A A . 103 LEU CD2 1 1
20 29926 1 1 23 LEU CG C -3.347 -1.702 6.054 1.00 . A A . 103 LEU CG 1 1
20 29927 1 1 23 LEU H H -6.520 -2.740 6.633 1.00 . A A . 103 LEU H 1 1
20 29928 1 1 23 LEU HA H -4.049 -3.394 8.005 1.00 . A A . 103 LEU HA 1 1
20 29929 1 1 23 LEU HB2 H -5.200 -0.939 6.756 1.00 . A A . 103 LEU HB2 1 1
20 29930 1 1 23 LEU HB3 H -3.869 -0.789 7.901 1.00 . A A . 103 LEU HB3 1 1
20 29931 1 1 23 LEU HD11 H -4.119 0.143 5.297 1.00 . A A . 103 LEU HD11 1 1
20 29932 1 1 23 LEU HD12 H -3.308 -0.855 4.090 1.00 . A A . 103 LEU HD12 1 1
20 29933 1 1 23 LEU HD13 H -2.358 0.031 5.284 1.00 . A A . 103 LEU HD13 1 1
20 29934 1 1 23 LEU HD21 H -1.860 -3.085 6.728 1.00 . A A . 103 LEU HD21 1 1
20 29935 1 1 23 LEU HD22 H -1.864 -1.545 7.588 1.00 . A A . 103 LEU HD22 1 1
20 29936 1 1 23 LEU HD23 H -1.211 -1.641 5.952 1.00 . A A . 103 LEU HD23 1 1
20 29937 1 1 23 LEU HG H -3.676 -2.559 5.482 1.00 . A A . 103 LEU HG 1 1
20 29938 1 1 23 LEU N N -5.946 -3.297 7.198 1.00 . A A . 103 LEU N 1 1
20 29939 1 1 23 LEU O O -6.406 -1.810 9.558 1.00 . A A . 103 LEU O 1 1
20 29940 1 1 24 PRO C C -4.740 -0.651 11.959 1.00 . A A . 104 PRO C 1 1
20 29941 1 1 24 PRO CA C -4.666 -2.155 11.719 1.00 . A A . 104 PRO CA 1 1
20 29942 1 1 24 PRO CB C -3.471 -2.757 12.462 1.00 . A A . 104 PRO CB 1 1
20 29943 1 1 24 PRO CD C -3.045 -3.042 10.128 1.00 . A A . 104 PRO CD 1 1
20 29944 1 1 24 PRO CG C -2.377 -2.796 11.452 1.00 . A A . 104 PRO CG 1 1
20 29945 1 1 24 PRO HA H -5.578 -2.618 12.065 1.00 . A A . 104 PRO HA 1 1
20 29946 1 1 24 PRO HB2 H -3.212 -2.128 13.302 1.00 . A A . 104 PRO HB2 1 1
20 29947 1 1 24 PRO HB3 H -3.722 -3.747 12.811 1.00 . A A . 104 PRO HB3 1 1
20 29948 1 1 24 PRO HD2 H -2.520 -2.525 9.338 1.00 . A A . 104 PRO HD2 1 1
20 29949 1 1 24 PRO HD3 H -3.093 -4.101 9.921 1.00 . A A . 104 PRO HD3 1 1
20 29950 1 1 24 PRO HG2 H -1.855 -1.851 11.439 1.00 . A A . 104 PRO HG2 1 1
20 29951 1 1 24 PRO HG3 H -1.694 -3.600 11.682 1.00 . A A . 104 PRO HG3 1 1
20 29952 1 1 24 PRO N N -4.394 -2.482 10.316 1.00 . A A . 104 PRO N 1 1
20 29953 1 1 24 PRO O O -3.818 0.089 11.615 1.00 . A A . 104 PRO O 1 1
20 29954 1 1 25 TYR C C -4.759 1.837 13.391 1.00 . A A . 105 TYR C 1 1
20 29955 1 1 25 TYR CA C -6.036 1.212 12.837 1.00 . A A . 105 TYR CA 1 1
20 29956 1 1 25 TYR CB C -7.183 1.402 13.831 1.00 . A A . 105 TYR CB 1 1
20 29957 1 1 25 TYR CD1 C -6.272 2.591 15.864 1.00 . A A . 105 TYR CD1 1 1
20 29958 1 1 25 TYR CD2 C -6.777 0.269 16.051 1.00 . A A . 105 TYR CD2 1 1
20 29959 1 1 25 TYR CE1 C -5.862 2.613 17.183 1.00 . A A . 105 TYR CE1 1 1
20 29960 1 1 25 TYR CE2 C -6.369 0.282 17.371 1.00 . A A . 105 TYR CE2 1 1
20 29961 1 1 25 TYR CG C -6.735 1.421 15.275 1.00 . A A . 105 TYR CG 1 1
20 29962 1 1 25 TYR CZ C -5.912 1.457 17.932 1.00 . A A . 105 TYR CZ 1 1
20 29963 1 1 25 TYR H H -6.542 -0.842 12.803 1.00 . A A . 105 TYR H 1 1
20 29964 1 1 25 TYR HA H -6.291 1.705 11.910 1.00 . A A . 105 TYR HA 1 1
20 29965 1 1 25 TYR HB2 H -7.678 2.338 13.625 1.00 . A A . 105 TYR HB2 1 1
20 29966 1 1 25 TYR HB3 H -7.889 0.593 13.713 1.00 . A A . 105 TYR HB3 1 1
20 29967 1 1 25 TYR HD1 H -6.234 3.496 15.274 1.00 . A A . 105 TYR HD1 1 1
20 29968 1 1 25 TYR HD2 H -7.135 -0.649 15.609 1.00 . A A . 105 TYR HD2 1 1
20 29969 1 1 25 TYR HE1 H -5.504 3.533 17.622 1.00 . A A . 105 TYR HE1 1 1
20 29970 1 1 25 TYR HE2 H -6.408 -0.623 17.959 1.00 . A A . 105 TYR HE2 1 1
20 29971 1 1 25 TYR HH H -5.718 2.326 19.636 1.00 . A A . 105 TYR HH 1 1
20 29972 1 1 25 TYR N N -5.842 -0.204 12.552 1.00 . A A . 105 TYR N 1 1
20 29973 1 1 25 TYR O O -4.550 3.046 13.286 1.00 . A A . 105 TYR O 1 1
20 29974 1 1 25 TYR OH O -5.505 1.475 19.247 1.00 . A A . 105 TYR OH 1 1
20 29975 1 1 26 ASP C C -1.516 1.346 13.539 1.00 . A A . 106 ASP C 1 1
20 29976 1 1 26 ASP CA C -2.651 1.472 14.550 1.00 . A A . 106 ASP CA 1 1
20 29977 1 1 26 ASP CB C -2.313 0.682 15.815 1.00 . A A . 106 ASP CB 1 1
20 29978 1 1 26 ASP CG C -1.221 1.340 16.635 1.00 . A A . 106 ASP CG 1 1
20 29979 1 1 26 ASP H H -4.132 0.051 14.032 1.00 . A A . 106 ASP H 1 1
20 29980 1 1 26 ASP HA H -2.771 2.514 14.809 1.00 . A A . 106 ASP HA 1 1
20 29981 1 1 26 ASP HB2 H -3.199 0.601 16.428 1.00 . A A . 106 ASP HB2 1 1
20 29982 1 1 26 ASP HB3 H -1.983 -0.308 15.536 1.00 . A A . 106 ASP HB3 1 1
20 29983 1 1 26 ASP N N -3.909 1.004 13.980 1.00 . A A . 106 ASP N 1 1
20 29984 1 1 26 ASP O O -0.354 1.177 13.911 1.00 . A A . 106 ASP O 1 1
20 29985 1 1 26 ASP OD1 O -1.053 2.572 16.520 1.00 . A A . 106 ASP OD1 1 1
20 29986 1 1 26 ASP OD2 O -0.535 0.623 17.393 1.00 . A A . 106 ASP OD2 1 1
20 29987 1 1 27 VAL C C -0.304 2.693 10.830 1.00 . A A . 107 VAL C 1 1
20 29988 1 1 27 VAL CA C -0.870 1.324 11.192 1.00 . A A . 107 VAL CA 1 1
20 29989 1 1 27 VAL CB C -1.471 0.679 9.929 1.00 . A A . 107 VAL CB 1 1
20 29990 1 1 27 VAL CG1 C -2.596 1.540 9.374 1.00 . A A . 107 VAL CG1 1 1
20 29991 1 1 27 VAL CG2 C -0.392 0.456 8.880 1.00 . A A . 107 VAL CG2 1 1
20 29992 1 1 27 VAL H H -2.801 1.564 12.023 1.00 . A A . 107 VAL H 1 1
20 29993 1 1 27 VAL HA H -0.066 0.694 11.544 1.00 . A A . 107 VAL HA 1 1
20 29994 1 1 27 VAL HB H -1.883 -0.281 10.201 1.00 . A A . 107 VAL HB 1 1
20 29995 1 1 27 VAL HG11 H -3.185 0.958 8.680 1.00 . A A . 107 VAL HG11 1 1
20 29996 1 1 27 VAL HG12 H -3.224 1.879 10.184 1.00 . A A . 107 VAL HG12 1 1
20 29997 1 1 27 VAL HG13 H -2.176 2.393 8.861 1.00 . A A . 107 VAL HG13 1 1
20 29998 1 1 27 VAL HG21 H 0.206 -0.399 9.157 1.00 . A A . 107 VAL HG21 1 1
20 29999 1 1 27 VAL HG22 H -0.854 0.277 7.920 1.00 . A A . 107 VAL HG22 1 1
20 30000 1 1 27 VAL HG23 H 0.237 1.331 8.818 1.00 . A A . 107 VAL HG23 1 1
20 30001 1 1 27 VAL N N -1.860 1.429 12.257 1.00 . A A . 107 VAL N 1 1
20 30002 1 1 27 VAL O O -1.024 3.566 10.343 1.00 . A A . 107 VAL O 1 1
20 30003 1 1 28 THR C C 2.679 3.970 9.658 1.00 . A A . 108 THR C 1 1
20 30004 1 1 28 THR CA C 1.653 4.138 10.773 1.00 . A A . 108 THR CA 1 1
20 30005 1 1 28 THR CB C 2.355 4.713 12.018 1.00 . A A . 108 THR CB 1 1
20 30006 1 1 28 THR CG2 C 1.398 4.771 13.200 1.00 . A A . 108 THR CG2 1 1
20 30007 1 1 28 THR H H 1.510 2.142 11.462 1.00 . A A . 108 THR H 1 1
20 30008 1 1 28 THR HA H 0.900 4.843 10.453 1.00 . A A . 108 THR HA 1 1
20 30009 1 1 28 THR HB H 2.688 5.716 11.794 1.00 . A A . 108 THR HB 1 1
20 30010 1 1 28 THR HG1 H 3.625 3.929 13.307 1.00 . A A . 108 THR HG1 1 1
20 30011 1 1 28 THR HG21 H 0.870 3.832 13.282 1.00 . A A . 108 THR HG21 1 1
20 30012 1 1 28 THR HG22 H 0.689 5.571 13.050 1.00 . A A . 108 THR HG22 1 1
20 30013 1 1 28 THR HG23 H 1.957 4.950 14.106 1.00 . A A . 108 THR HG23 1 1
20 30014 1 1 28 THR N N 0.990 2.875 11.072 1.00 . A A . 108 THR N 1 1
20 30015 1 1 28 THR O O 2.999 2.850 9.262 1.00 . A A . 108 THR O 1 1
20 30016 1 1 28 THR OG1 O 3.490 3.909 12.356 1.00 . A A . 108 THR OG1 1 1
20 30017 1 1 29 GLU C C 5.390 4.221 8.484 1.00 . A A . 109 GLU C 1 1
20 30018 1 1 29 GLU CA C 4.181 5.065 8.088 1.00 . A A . 109 GLU CA 1 1
20 30019 1 1 29 GLU CB C 4.630 6.487 7.744 1.00 . A A . 109 GLU CB 1 1
20 30020 1 1 29 GLU CD C 6.209 7.852 6.322 1.00 . A A . 109 GLU CD 1 1
20 30021 1 1 29 GLU CG C 5.381 6.586 6.427 1.00 . A A . 109 GLU CG 1 1
20 30022 1 1 29 GLU H H 2.896 5.953 9.516 1.00 . A A . 109 GLU H 1 1
20 30023 1 1 29 GLU HA H 3.719 4.623 7.218 1.00 . A A . 109 GLU HA 1 1
20 30024 1 1 29 GLU HB2 H 3.758 7.122 7.687 1.00 . A A . 109 GLU HB2 1 1
20 30025 1 1 29 GLU HB3 H 5.276 6.847 8.531 1.00 . A A . 109 GLU HB3 1 1
20 30026 1 1 29 GLU HG2 H 6.039 5.736 6.337 1.00 . A A . 109 GLU HG2 1 1
20 30027 1 1 29 GLU HG3 H 4.666 6.573 5.617 1.00 . A A . 109 GLU HG3 1 1
20 30028 1 1 29 GLU N N 3.191 5.090 9.158 1.00 . A A . 109 GLU N 1 1
20 30029 1 1 29 GLU O O 5.908 3.447 7.681 1.00 . A A . 109 GLU O 1 1
20 30030 1 1 29 GLU OE1 O 5.833 8.862 6.952 1.00 . A A . 109 GLU OE1 1 1
20 30031 1 1 29 GLU OE2 O 7.234 7.832 5.609 1.00 . A A . 109 GLU OE2 1 1
20 30032 1 1 30 GLU C C 6.722 2.129 10.165 1.00 . A A . 110 GLU C 1 1
20 30033 1 1 30 GLU CA C 6.979 3.632 10.231 1.00 . A A . 110 GLU CA 1 1
20 30034 1 1 30 GLU CB C 7.293 4.045 11.670 1.00 . A A . 110 GLU CB 1 1
20 30035 1 1 30 GLU CD C 8.914 5.332 13.118 1.00 . A A . 110 GLU CD 1 1
20 30036 1 1 30 GLU CG C 8.223 5.242 11.771 1.00 . A A . 110 GLU CG 1 1
20 30037 1 1 30 GLU H H 5.375 5.011 10.321 1.00 . A A . 110 GLU H 1 1
20 30038 1 1 30 GLU HA H 7.827 3.868 9.606 1.00 . A A . 110 GLU HA 1 1
20 30039 1 1 30 GLU HB2 H 6.369 4.290 12.172 1.00 . A A . 110 GLU HB2 1 1
20 30040 1 1 30 GLU HB3 H 7.757 3.212 12.177 1.00 . A A . 110 GLU HB3 1 1
20 30041 1 1 30 GLU HG2 H 8.977 5.162 11.002 1.00 . A A . 110 GLU HG2 1 1
20 30042 1 1 30 GLU HG3 H 7.648 6.143 11.617 1.00 . A A . 110 GLU HG3 1 1
20 30043 1 1 30 GLU N N 5.831 4.378 9.728 1.00 . A A . 110 GLU N 1 1
20 30044 1 1 30 GLU O O 7.628 1.346 9.881 1.00 . A A . 110 GLU O 1 1
20 30045 1 1 30 GLU OE1 O 8.285 5.833 14.074 1.00 . A A . 110 GLU OE1 1 1
20 30046 1 1 30 GLU OE2 O 10.082 4.904 13.217 1.00 . A A . 110 GLU OE2 1 1
20 30047 1 1 31 SER C C 5.207 -0.239 8.994 1.00 . A A . 111 SER C 1 1
20 30048 1 1 31 SER CA C 5.104 0.327 10.407 1.00 . A A . 111 SER CA 1 1
20 30049 1 1 31 SER CB C 3.680 0.148 10.937 1.00 . A A . 111 SER CB 1 1
20 30050 1 1 31 SER H H 4.803 2.408 10.651 1.00 . A A . 111 SER H 1 1
20 30051 1 1 31 SER HA H 5.788 -0.210 11.048 1.00 . A A . 111 SER HA 1 1
20 30052 1 1 31 SER HB2 H 3.553 0.746 11.827 1.00 . A A . 111 SER HB2 1 1
20 30053 1 1 31 SER HB3 H 2.976 0.470 10.184 1.00 . A A . 111 SER HB3 1 1
20 30054 1 1 31 SER HG H 2.490 -1.397 11.117 1.00 . A A . 111 SER HG 1 1
20 30055 1 1 31 SER N N 5.481 1.735 10.431 1.00 . A A . 111 SER N 1 1
20 30056 1 1 31 SER O O 5.641 -1.375 8.799 1.00 . A A . 111 SER O 1 1
20 30057 1 1 31 SER OG O 3.421 -1.208 11.256 1.00 . A A . 111 SER OG 1 1
20 30058 1 1 32 ILE C C 6.292 -0.087 6.161 1.00 . A A . 112 ILE C 1 1
20 30059 1 1 32 ILE CA C 4.855 0.142 6.617 1.00 . A A . 112 ILE CA 1 1
20 30060 1 1 32 ILE CB C 4.194 1.182 5.693 1.00 . A A . 112 ILE CB 1 1
20 30061 1 1 32 ILE CD1 C 1.818 0.284 5.858 1.00 . A A . 112 ILE CD1 1 1
20 30062 1 1 32 ILE CG1 C 2.752 1.443 6.131 1.00 . A A . 112 ILE CG1 1 1
20 30063 1 1 32 ILE CG2 C 4.237 0.710 4.248 1.00 . A A . 112 ILE CG2 1 1
20 30064 1 1 32 ILE H H 4.471 1.455 8.231 1.00 . A A . 112 ILE H 1 1
20 30065 1 1 32 ILE HA H 4.308 -0.786 6.529 1.00 . A A . 112 ILE HA 1 1
20 30066 1 1 32 ILE HB H 4.756 2.101 5.763 1.00 . A A . 112 ILE HB 1 1
20 30067 1 1 32 ILE HD11 H 2.331 -0.646 6.056 1.00 . A A . 112 ILE HD11 1 1
20 30068 1 1 32 ILE HD12 H 0.951 0.362 6.496 1.00 . A A . 112 ILE HD12 1 1
20 30069 1 1 32 ILE HD13 H 1.507 0.309 4.824 1.00 . A A . 112 ILE HD13 1 1
20 30070 1 1 32 ILE HG12 H 2.734 1.640 7.191 1.00 . A A . 112 ILE HG12 1 1
20 30071 1 1 32 ILE HG13 H 2.374 2.306 5.603 1.00 . A A . 112 ILE HG13 1 1
20 30072 1 1 32 ILE HG21 H 5.114 1.114 3.763 1.00 . A A . 112 ILE HG21 1 1
20 30073 1 1 32 ILE HG22 H 4.279 -0.369 4.223 1.00 . A A . 112 ILE HG22 1 1
20 30074 1 1 32 ILE HG23 H 3.352 1.049 3.731 1.00 . A A . 112 ILE HG23 1 1
20 30075 1 1 32 ILE N N 4.806 0.561 8.012 1.00 . A A . 112 ILE N 1 1
20 30076 1 1 32 ILE O O 6.603 -1.104 5.540 1.00 . A A . 112 ILE O 1 1
20 30077 1 1 33 LYS C C 9.187 -0.524 6.634 1.00 . A A . 113 LYS C 1 1
20 30078 1 1 33 LYS CA C 8.571 0.766 6.101 1.00 . A A . 113 LYS CA 1 1
20 30079 1 1 33 LYS CB C 9.347 1.972 6.634 1.00 . A A . 113 LYS CB 1 1
20 30080 1 1 33 LYS CD C 9.795 4.435 6.427 1.00 . A A . 113 LYS CD 1 1
20 30081 1 1 33 LYS CE C 9.692 5.550 5.398 1.00 . A A . 113 LYS CE 1 1
20 30082 1 1 33 LYS CG C 8.827 3.304 6.122 1.00 . A A . 113 LYS CG 1 1
20 30083 1 1 33 LYS H H 6.856 1.651 6.972 1.00 . A A . 113 LYS H 1 1
20 30084 1 1 33 LYS HA H 8.628 0.760 5.023 1.00 . A A . 113 LYS HA 1 1
20 30085 1 1 33 LYS HB2 H 9.286 1.977 7.713 1.00 . A A . 113 LYS HB2 1 1
20 30086 1 1 33 LYS HB3 H 10.382 1.877 6.341 1.00 . A A . 113 LYS HB3 1 1
20 30087 1 1 33 LYS HD2 H 9.568 4.839 7.402 1.00 . A A . 113 LYS HD2 1 1
20 30088 1 1 33 LYS HD3 H 10.803 4.045 6.423 1.00 . A A . 113 LYS HD3 1 1
20 30089 1 1 33 LYS HE2 H 10.170 5.227 4.486 1.00 . A A . 113 LYS HE2 1 1
20 30090 1 1 33 LYS HE3 H 8.648 5.749 5.205 1.00 . A A . 113 LYS HE3 1 1
20 30091 1 1 33 LYS HG2 H 8.691 3.240 5.052 1.00 . A A . 113 LYS HG2 1 1
20 30092 1 1 33 LYS HG3 H 7.879 3.517 6.595 1.00 . A A . 113 LYS HG3 1 1
20 30093 1 1 33 LYS HZ1 H 10.323 6.847 6.909 1.00 . A A . 113 LYS HZ1 1 1
20 30094 1 1 33 LYS HZ2 H 9.845 7.631 5.489 1.00 . A A . 113 LYS HZ2 1 1
20 30095 1 1 33 LYS HZ3 H 11.334 6.832 5.552 1.00 . A A . 113 LYS HZ3 1 1
20 30096 1 1 33 LYS N N 7.165 0.864 6.475 1.00 . A A . 113 LYS N 1 1
20 30097 1 1 33 LYS NZ N 10.345 6.803 5.870 1.00 . A A . 113 LYS NZ 1 1
20 30098 1 1 33 LYS O O 9.874 -1.240 5.906 1.00 . A A . 113 LYS O 1 1
20 30099 1 1 34 GLU C C 8.761 -3.264 8.003 1.00 . A A . 114 GLU C 1 1
20 30100 1 1 34 GLU CA C 9.465 -2.018 8.535 1.00 . A A . 114 GLU CA 1 1
20 30101 1 1 34 GLU CB C 9.307 -1.939 10.055 1.00 . A A . 114 GLU CB 1 1
20 30102 1 1 34 GLU CD C 7.731 -2.021 12.027 1.00 . A A . 114 GLU CD 1 1
20 30103 1 1 34 GLU CG C 7.860 -1.953 10.518 1.00 . A A . 114 GLU CG 1 1
20 30104 1 1 34 GLU H H 8.380 -0.203 8.435 1.00 . A A . 114 GLU H 1 1
20 30105 1 1 34 GLU HA H 10.515 -2.082 8.294 1.00 . A A . 114 GLU HA 1 1
20 30106 1 1 34 GLU HB2 H 9.815 -2.781 10.502 1.00 . A A . 114 GLU HB2 1 1
20 30107 1 1 34 GLU HB3 H 9.766 -1.026 10.405 1.00 . A A . 114 GLU HB3 1 1
20 30108 1 1 34 GLU HG2 H 7.375 -1.052 10.171 1.00 . A A . 114 GLU HG2 1 1
20 30109 1 1 34 GLU HG3 H 7.366 -2.813 10.090 1.00 . A A . 114 GLU HG3 1 1
20 30110 1 1 34 GLU N N 8.934 -0.814 7.906 1.00 . A A . 114 GLU N 1 1
20 30111 1 1 34 GLU O O 9.352 -4.342 7.934 1.00 . A A . 114 GLU O 1 1
20 30112 1 1 34 GLU OE1 O 8.089 -3.068 12.606 1.00 . A A . 114 GLU OE1 1 1
20 30113 1 1 34 GLU OE2 O 7.272 -1.028 12.629 1.00 . A A . 114 GLU OE2 1 1
20 30114 1 1 35 PHE C C 7.220 -4.646 5.733 1.00 . A A . 115 PHE C 1 1
20 30115 1 1 35 PHE CA C 6.710 -4.218 7.106 1.00 . A A . 115 PHE CA 1 1
20 30116 1 1 35 PHE CB C 5.233 -3.829 7.015 1.00 . A A . 115 PHE CB 1 1
20 30117 1 1 35 PHE CD1 C 4.280 -6.133 7.293 1.00 . A A . 115 PHE CD1 1 1
20 30118 1 1 35 PHE CD2 C 3.567 -4.829 5.428 1.00 . A A . 115 PHE CD2 1 1
20 30119 1 1 35 PHE CE1 C 3.462 -7.170 6.884 1.00 . A A . 115 PHE CE1 1 1
20 30120 1 1 35 PHE CE2 C 2.747 -5.862 5.015 1.00 . A A . 115 PHE CE2 1 1
20 30121 1 1 35 PHE CG C 4.343 -4.953 6.570 1.00 . A A . 115 PHE CG 1 1
20 30122 1 1 35 PHE CZ C 2.694 -7.034 5.745 1.00 . A A . 115 PHE CZ 1 1
20 30123 1 1 35 PHE H H 7.080 -2.223 7.709 1.00 . A A . 115 PHE H 1 1
20 30124 1 1 35 PHE HA H 6.813 -5.047 7.789 1.00 . A A . 115 PHE HA 1 1
20 30125 1 1 35 PHE HB2 H 4.894 -3.503 7.987 1.00 . A A . 115 PHE HB2 1 1
20 30126 1 1 35 PHE HB3 H 5.125 -3.018 6.310 1.00 . A A . 115 PHE HB3 1 1
20 30127 1 1 35 PHE HD1 H 4.880 -6.241 8.185 1.00 . A A . 115 PHE HD1 1 1
20 30128 1 1 35 PHE HD2 H 3.608 -3.913 4.856 1.00 . A A . 115 PHE HD2 1 1
20 30129 1 1 35 PHE HE1 H 3.422 -8.084 7.457 1.00 . A A . 115 PHE HE1 1 1
20 30130 1 1 35 PHE HE2 H 2.148 -5.752 4.123 1.00 . A A . 115 PHE HE2 1 1
20 30131 1 1 35 PHE HZ H 2.054 -7.842 5.423 1.00 . A A . 115 PHE HZ 1 1
20 30132 1 1 35 PHE N N 7.495 -3.107 7.630 1.00 . A A . 115 PHE N 1 1
20 30133 1 1 35 PHE O O 7.037 -5.791 5.319 1.00 . A A . 115 PHE O 1 1
20 30134 1 1 36 PHE C C 9.916 -4.130 3.748 1.00 . A A . 116 PHE C 1 1
20 30135 1 1 36 PHE CA C 8.396 -3.995 3.704 1.00 . A A . 116 PHE CA 1 1
20 30136 1 1 36 PHE CB C 7.999 -2.887 2.727 1.00 . A A . 116 PHE CB 1 1
20 30137 1 1 36 PHE CD1 C 6.050 -4.140 1.766 1.00 . A A . 116 PHE CD1 1 1
20 30138 1 1 36 PHE CD2 C 5.736 -1.859 2.384 1.00 . A A . 116 PHE CD2 1 1
20 30139 1 1 36 PHE CE1 C 4.732 -4.213 1.357 1.00 . A A . 116 PHE CE1 1 1
20 30140 1 1 36 PHE CE2 C 4.417 -1.926 1.976 1.00 . A A . 116 PHE CE2 1 1
20 30141 1 1 36 PHE CG C 6.566 -2.963 2.284 1.00 . A A . 116 PHE CG 1 1
20 30142 1 1 36 PHE CZ C 3.914 -3.105 1.463 1.00 . A A . 116 PHE CZ 1 1
20 30143 1 1 36 PHE H H 7.975 -2.822 5.415 1.00 . A A . 116 PHE H 1 1
20 30144 1 1 36 PHE HA H 7.974 -4.929 3.366 1.00 . A A . 116 PHE HA 1 1
20 30145 1 1 36 PHE HB2 H 8.148 -1.928 3.202 1.00 . A A . 116 PHE HB2 1 1
20 30146 1 1 36 PHE HB3 H 8.624 -2.950 1.849 1.00 . A A . 116 PHE HB3 1 1
20 30147 1 1 36 PHE HD1 H 6.687 -5.008 1.684 1.00 . A A . 116 PHE HD1 1 1
20 30148 1 1 36 PHE HD2 H 6.129 -0.935 2.786 1.00 . A A . 116 PHE HD2 1 1
20 30149 1 1 36 PHE HE1 H 4.341 -5.137 0.956 1.00 . A A . 116 PHE HE1 1 1
20 30150 1 1 36 PHE HE2 H 3.781 -1.057 2.061 1.00 . A A . 116 PHE HE2 1 1
20 30151 1 1 36 PHE HZ H 2.884 -3.160 1.143 1.00 . A A . 116 PHE HZ 1 1
20 30152 1 1 36 PHE N N 7.860 -3.717 5.031 1.00 . A A . 116 PHE N 1 1
20 30153 1 1 36 PHE O O 10.587 -4.040 2.720 1.00 . A A . 116 PHE O 1 1
20 30154 1 1 37 ARG C C 12.466 -5.482 4.119 1.00 . A A . 117 ARG C 1 1
20 30155 1 1 37 ARG CA C 11.890 -4.490 5.125 1.00 . A A . 117 ARG CA 1 1
20 30156 1 1 37 ARG CB C 12.204 -4.952 6.549 1.00 . A A . 117 ARG CB 1 1
20 30157 1 1 37 ARG CD C 13.583 -4.419 8.581 1.00 . A A . 117 ARG CD 1 1
20 30158 1 1 37 ARG CG C 13.551 -4.471 7.062 1.00 . A A . 117 ARG CG 1 1
20 30159 1 1 37 ARG CZ C 15.266 -6.046 9.333 1.00 . A A . 117 ARG CZ 1 1
20 30160 1 1 37 ARG H H 9.863 -4.407 5.727 1.00 . A A . 117 ARG H 1 1
20 30161 1 1 37 ARG HA H 12.344 -3.525 4.960 1.00 . A A . 117 ARG HA 1 1
20 30162 1 1 37 ARG HB2 H 11.437 -4.580 7.213 1.00 . A A . 117 ARG HB2 1 1
20 30163 1 1 37 ARG HB3 H 12.198 -6.031 6.574 1.00 . A A . 117 ARG HB3 1 1
20 30164 1 1 37 ARG HD2 H 14.278 -3.651 8.887 1.00 . A A . 117 ARG HD2 1 1
20 30165 1 1 37 ARG HD3 H 12.595 -4.173 8.940 1.00 . A A . 117 ARG HD3 1 1
20 30166 1 1 37 ARG HE H 13.293 -6.314 9.442 1.00 . A A . 117 ARG HE 1 1
20 30167 1 1 37 ARG HG2 H 14.319 -5.149 6.720 1.00 . A A . 117 ARG HG2 1 1
20 30168 1 1 37 ARG HG3 H 13.742 -3.482 6.672 1.00 . A A . 117 ARG HG3 1 1
20 30169 1 1 37 ARG HH11 H 16.020 -4.337 8.561 1.00 . A A . 117 ARG HH11 1 1
20 30170 1 1 37 ARG HH12 H 17.196 -5.493 9.095 1.00 . A A . 117 ARG HH12 1 1
20 30171 1 1 37 ARG HH21 H 14.831 -7.843 10.149 1.00 . A A . 117 ARG HH21 1 1
20 30172 1 1 37 ARG HH22 H 16.518 -7.487 9.997 1.00 . A A . 117 ARG HH22 1 1
20 30173 1 1 37 ARG N N 10.450 -4.345 4.946 1.00 . A A . 117 ARG N 1 1
20 30174 1 1 37 ARG NE N 13.997 -5.693 9.164 1.00 . A A . 117 ARG NE 1 1
20 30175 1 1 37 ARG NH1 N 16.241 -5.225 8.966 1.00 . A A . 117 ARG NH1 1 1
20 30176 1 1 37 ARG NH2 N 15.563 -7.222 9.871 1.00 . A A . 117 ARG NH2 1 1
20 30177 1 1 37 ARG O O 11.826 -6.475 3.774 1.00 . A A . 117 ARG O 1 1
20 30178 1 1 38 GLY C C 13.880 -5.801 1.264 1.00 . A A . 118 GLY C 1 1
20 30179 1 1 38 GLY CA C 14.320 -6.082 2.688 1.00 . A A . 118 GLY CA 1 1
20 30180 1 1 38 GLY H H 14.142 -4.399 3.960 1.00 . A A . 118 GLY H 1 1
20 30181 1 1 38 GLY HA2 H 15.390 -5.952 2.755 1.00 . A A . 118 GLY HA2 1 1
20 30182 1 1 38 GLY HA3 H 14.076 -7.106 2.932 1.00 . A A . 118 GLY HA3 1 1
20 30183 1 1 38 GLY N N 13.679 -5.205 3.650 1.00 . A A . 118 GLY N 1 1
20 30184 1 1 38 GLY O O 13.900 -6.692 0.413 1.00 . A A . 118 GLY O 1 1
20 30185 1 1 39 LEU C C 13.424 -2.723 -0.626 1.00 . A A . 119 LEU C 1 1
20 30186 1 1 39 LEU CA C 13.031 -4.166 -0.326 1.00 . A A . 119 LEU CA 1 1
20 30187 1 1 39 LEU CB C 11.515 -4.329 -0.444 1.00 . A A . 119 LEU CB 1 1
20 30188 1 1 39 LEU CD1 C 9.445 -5.678 -0.022 1.00 . A A . 119 LEU CD1 1 1
20 30189 1 1 39 LEU CD2 C 11.406 -6.728 -1.165 1.00 . A A . 119 LEU CD2 1 1
20 30190 1 1 39 LEU CG C 10.962 -5.717 -0.118 1.00 . A A . 119 LEU CG 1 1
20 30191 1 1 39 LEU H H 13.486 -3.896 1.723 1.00 . A A . 119 LEU H 1 1
20 30192 1 1 39 LEU HA H 13.512 -4.814 -1.044 1.00 . A A . 119 LEU HA 1 1
20 30193 1 1 39 LEU HB2 H 11.053 -3.623 0.229 1.00 . A A . 119 LEU HB2 1 1
20 30194 1 1 39 LEU HB3 H 11.235 -4.091 -1.460 1.00 . A A . 119 LEU HB3 1 1
20 30195 1 1 39 LEU HD11 H 9.153 -5.059 0.813 1.00 . A A . 119 LEU HD11 1 1
20 30196 1 1 39 LEU HD12 H 9.067 -6.679 0.123 1.00 . A A . 119 LEU HD12 1 1
20 30197 1 1 39 LEU HD13 H 9.037 -5.268 -0.934 1.00 . A A . 119 LEU HD13 1 1
20 30198 1 1 39 LEU HD21 H 10.556 -7.314 -1.482 1.00 . A A . 119 LEU HD21 1 1
20 30199 1 1 39 LEU HD22 H 12.155 -7.380 -0.740 1.00 . A A . 119 LEU HD22 1 1
20 30200 1 1 39 LEU HD23 H 11.822 -6.206 -2.015 1.00 . A A . 119 LEU HD23 1 1
20 30201 1 1 39 LEU HG H 11.348 -6.035 0.841 1.00 . A A . 119 LEU HG 1 1
20 30202 1 1 39 LEU N N 13.480 -4.562 1.004 1.00 . A A . 119 LEU N 1 1
20 30203 1 1 39 LEU O O 14.065 -2.061 0.189 1.00 . A A . 119 LEU O 1 1
20 30204 1 1 40 ASN C C 12.066 -0.053 -2.371 1.00 . A A . 120 ASN C 1 1
20 30205 1 1 40 ASN CA C 13.342 -0.875 -2.209 1.00 . A A . 120 ASN CA 1 1
20 30206 1 1 40 ASN CB C 14.130 -0.878 -3.520 1.00 . A A . 120 ASN CB 1 1
20 30207 1 1 40 ASN CG C 15.443 -1.627 -3.403 1.00 . A A . 120 ASN CG 1 1
20 30208 1 1 40 ASN H H 12.523 -2.817 -2.409 1.00 . A A . 120 ASN H 1 1
20 30209 1 1 40 ASN HA H 13.948 -0.428 -1.435 1.00 . A A . 120 ASN HA 1 1
20 30210 1 1 40 ASN HB2 H 13.536 -1.350 -4.289 1.00 . A A . 120 ASN HB2 1 1
20 30211 1 1 40 ASN HB3 H 14.342 0.141 -3.808 1.00 . A A . 120 ASN HB3 1 1
20 30212 1 1 40 ASN HD21 H 14.484 -3.368 -3.470 1.00 . A A . 120 ASN HD21 1 1
20 30213 1 1 40 ASN HD22 H 16.203 -3.462 -3.323 1.00 . A A . 120 ASN HD22 1 1
20 30214 1 1 40 ASN N N 13.032 -2.241 -1.801 1.00 . A A . 120 ASN N 1 1
20 30215 1 1 40 ASN ND2 N 15.369 -2.953 -3.398 1.00 . A A . 120 ASN ND2 1 1
20 30216 1 1 40 ASN O O 11.344 -0.198 -3.358 1.00 . A A . 120 ASN O 1 1
20 30217 1 1 40 ASN OD1 O 16.511 -1.021 -3.318 1.00 . A A . 120 ASN OD1 1 1
20 30218 1 1 41 ILE C C 10.952 3.063 -1.907 1.00 . A A . 121 ILE C 1 1
20 30219 1 1 41 ILE CA C 10.610 1.654 -1.432 1.00 . A A . 121 ILE CA 1 1
20 30220 1 1 41 ILE CB C 9.937 1.740 -0.049 1.00 . A A . 121 ILE CB 1 1
20 30221 1 1 41 ILE CD1 C 7.626 1.749 1.016 1.00 . A A . 121 ILE CD1 1 1
20 30222 1 1 41 ILE CG1 C 8.457 2.096 -0.199 1.00 . A A . 121 ILE CG1 1 1
20 30223 1 1 41 ILE CG2 C 10.649 2.764 0.823 1.00 . A A . 121 ILE CG2 1 1
20 30224 1 1 41 ILE H H 12.410 0.878 -0.636 1.00 . A A . 121 ILE H 1 1
20 30225 1 1 41 ILE HA H 9.907 1.213 -2.125 1.00 . A A . 121 ILE HA 1 1
20 30226 1 1 41 ILE HB H 10.022 0.776 0.427 1.00 . A A . 121 ILE HB 1 1
20 30227 1 1 41 ILE HD11 H 6.584 1.939 0.807 1.00 . A A . 121 ILE HD11 1 1
20 30228 1 1 41 ILE HD12 H 7.761 0.705 1.259 1.00 . A A . 121 ILE HD12 1 1
20 30229 1 1 41 ILE HD13 H 7.941 2.356 1.853 1.00 . A A . 121 ILE HD13 1 1
20 30230 1 1 41 ILE HG12 H 8.364 3.157 -0.371 1.00 . A A . 121 ILE HG12 1 1
20 30231 1 1 41 ILE HG13 H 8.049 1.561 -1.045 1.00 . A A . 121 ILE HG13 1 1
20 30232 1 1 41 ILE HG21 H 10.303 3.755 0.569 1.00 . A A . 121 ILE HG21 1 1
20 30233 1 1 41 ILE HG22 H 10.433 2.563 1.861 1.00 . A A . 121 ILE HG22 1 1
20 30234 1 1 41 ILE HG23 H 11.714 2.701 0.657 1.00 . A A . 121 ILE HG23 1 1
20 30235 1 1 41 ILE N N 11.796 0.809 -1.397 1.00 . A A . 121 ILE N 1 1
20 30236 1 1 41 ILE O O 11.988 3.617 -1.541 1.00 . A A . 121 ILE O 1 1
20 30237 1 1 42 SER C C 9.473 6.005 -2.461 1.00 . A A . 122 SER C 1 1
20 30238 1 1 42 SER CA C 10.283 4.980 -3.249 1.00 . A A . 122 SER CA 1 1
20 30239 1 1 42 SER CB C 9.897 5.037 -4.728 1.00 . A A . 122 SER CB 1 1
20 30240 1 1 42 SER H H 9.266 3.143 -2.978 1.00 . A A . 122 SER H 1 1
20 30241 1 1 42 SER HA H 11.333 5.214 -3.151 1.00 . A A . 122 SER HA 1 1
20 30242 1 1 42 SER HB2 H 10.215 4.128 -5.216 1.00 . A A . 122 SER HB2 1 1
20 30243 1 1 42 SER HB3 H 8.825 5.136 -4.814 1.00 . A A . 122 SER HB3 1 1
20 30244 1 1 42 SER HG H 9.906 6.508 -6.022 1.00 . A A . 122 SER HG 1 1
20 30245 1 1 42 SER N N 10.073 3.636 -2.723 1.00 . A A . 122 SER N 1 1
20 30246 1 1 42 SER O O 9.872 7.162 -2.335 1.00 . A A . 122 SER O 1 1
20 30247 1 1 42 SER OG O 10.511 6.139 -5.374 1.00 . A A . 122 SER OG 1 1
20 30248 1 1 43 ALA C C 6.334 5.664 -0.504 1.00 . A A . 123 ALA C 1 1
20 30249 1 1 43 ALA CA C 7.469 6.448 -1.155 1.00 . A A . 123 ALA CA 1 1
20 30250 1 1 43 ALA CB C 6.910 7.555 -2.037 1.00 . A A . 123 ALA CB 1 1
20 30251 1 1 43 ALA H H 8.071 4.636 -2.068 1.00 . A A . 123 ALA H 1 1
20 30252 1 1 43 ALA HA H 8.067 6.906 -0.380 1.00 . A A . 123 ALA HA 1 1
20 30253 1 1 43 ALA HB1 H 7.727 8.117 -2.467 1.00 . A A . 123 ALA HB1 1 1
20 30254 1 1 43 ALA HB2 H 6.316 7.120 -2.827 1.00 . A A . 123 ALA HB2 1 1
20 30255 1 1 43 ALA HB3 H 6.294 8.212 -1.442 1.00 . A A . 123 ALA HB3 1 1
20 30256 1 1 43 ALA N N 8.334 5.570 -1.932 1.00 . A A . 123 ALA N 1 1
20 30257 1 1 43 ALA O O 5.958 4.590 -0.975 1.00 . A A . 123 ALA O 1 1
20 30258 1 1 44 VAL C C 3.516 6.505 1.467 1.00 . A A . 124 VAL C 1 1
20 30259 1 1 44 VAL CA C 4.699 5.559 1.296 1.00 . A A . 124 VAL CA 1 1
20 30260 1 1 44 VAL CB C 5.151 5.065 2.683 1.00 . A A . 124 VAL CB 1 1
20 30261 1 1 44 VAL CG1 C 4.054 4.243 3.342 1.00 . A A . 124 VAL CG1 1 1
20 30262 1 1 44 VAL CG2 C 6.436 4.258 2.568 1.00 . A A . 124 VAL CG2 1 1
20 30263 1 1 44 VAL H H 6.134 7.065 0.908 1.00 . A A . 124 VAL H 1 1
20 30264 1 1 44 VAL HA H 4.383 4.703 0.718 1.00 . A A . 124 VAL HA 1 1
20 30265 1 1 44 VAL HB H 5.347 5.926 3.304 1.00 . A A . 124 VAL HB 1 1
20 30266 1 1 44 VAL HG11 H 4.196 4.245 4.412 1.00 . A A . 124 VAL HG11 1 1
20 30267 1 1 44 VAL HG12 H 3.091 4.673 3.105 1.00 . A A . 124 VAL HG12 1 1
20 30268 1 1 44 VAL HG13 H 4.095 3.228 2.976 1.00 . A A . 124 VAL HG13 1 1
20 30269 1 1 44 VAL HG21 H 7.079 4.710 1.827 1.00 . A A . 124 VAL HG21 1 1
20 30270 1 1 44 VAL HG22 H 6.941 4.245 3.523 1.00 . A A . 124 VAL HG22 1 1
20 30271 1 1 44 VAL HG23 H 6.201 3.246 2.272 1.00 . A A . 124 VAL HG23 1 1
20 30272 1 1 44 VAL N N 5.792 6.207 0.581 1.00 . A A . 124 VAL N 1 1
20 30273 1 1 44 VAL O O 3.648 7.581 2.051 1.00 . A A . 124 VAL O 1 1
20 30274 1 1 45 ARG C C 0.223 6.375 2.135 1.00 . A A . 125 ARG C 1 1
20 30275 1 1 45 ARG CA C 1.153 6.909 1.049 1.00 . A A . 125 ARG CA 1 1
20 30276 1 1 45 ARG CB C 0.423 6.936 -0.295 1.00 . A A . 125 ARG CB 1 1
20 30277 1 1 45 ARG CD C -1.034 8.295 -1.827 1.00 . A A . 125 ARG CD 1 1
20 30278 1 1 45 ARG CG C -0.652 8.007 -0.383 1.00 . A A . 125 ARG CG 1 1
20 30279 1 1 45 ARG CZ C -1.806 6.184 -2.824 1.00 . A A . 125 ARG CZ 1 1
20 30280 1 1 45 ARG H H 2.318 5.230 0.500 1.00 . A A . 125 ARG H 1 1
20 30281 1 1 45 ARG HA H 1.449 7.915 1.308 1.00 . A A . 125 ARG HA 1 1
20 30282 1 1 45 ARG HB2 H 1.144 7.115 -1.079 1.00 . A A . 125 ARG HB2 1 1
20 30283 1 1 45 ARG HB3 H -0.042 5.975 -0.457 1.00 . A A . 125 ARG HB3 1 1
20 30284 1 1 45 ARG HD2 H -1.402 9.307 -1.893 1.00 . A A . 125 ARG HD2 1 1
20 30285 1 1 45 ARG HD3 H -0.155 8.191 -2.445 1.00 . A A . 125 ARG HD3 1 1
20 30286 1 1 45 ARG HE H -2.998 7.679 -2.254 1.00 . A A . 125 ARG HE 1 1
20 30287 1 1 45 ARG HG2 H -1.528 7.669 0.149 1.00 . A A . 125 ARG HG2 1 1
20 30288 1 1 45 ARG HG3 H -0.280 8.914 0.070 1.00 . A A . 125 ARG HG3 1 1
20 30289 1 1 45 ARG HH11 H 0.196 6.336 -2.599 1.00 . A A . 125 ARG HH11 1 1
20 30290 1 1 45 ARG HH12 H -0.362 4.853 -3.300 1.00 . A A . 125 ARG HH12 1 1
20 30291 1 1 45 ARG HH21 H -3.745 5.731 -3.176 1.00 . A A . 125 ARG HH21 1 1
20 30292 1 1 45 ARG HH22 H -2.604 4.510 -3.629 1.00 . A A . 125 ARG HH22 1 1
20 30293 1 1 45 ARG N N 2.360 6.097 0.954 1.00 . A A . 125 ARG N 1 1
20 30294 1 1 45 ARG NE N -2.066 7.382 -2.312 1.00 . A A . 125 ARG NE 1 1
20 30295 1 1 45 ARG NH1 N -0.555 5.756 -2.916 1.00 . A A . 125 ARG NH1 1 1
20 30296 1 1 45 ARG NH2 N -2.800 5.412 -3.244 1.00 . A A . 125 ARG NH2 1 1
20 30297 1 1 45 ARG O O -0.186 5.213 2.100 1.00 . A A . 125 ARG O 1 1
20 30298 1 1 46 LEU C C -2.249 7.704 4.207 1.00 . A A . 126 LEU C 1 1
20 30299 1 1 46 LEU CA C -0.989 6.844 4.193 1.00 . A A . 126 LEU CA 1 1
20 30300 1 1 46 LEU CB C -0.258 6.968 5.530 1.00 . A A . 126 LEU CB 1 1
20 30301 1 1 46 LEU CD1 C -0.080 4.498 5.916 1.00 . A A . 126 LEU CD1 1 1
20 30302 1 1 46 LEU CD2 C 1.843 5.746 4.916 1.00 . A A . 126 LEU CD2 1 1
20 30303 1 1 46 LEU CG C 0.679 5.815 5.893 1.00 . A A . 126 LEU CG 1 1
20 30304 1 1 46 LEU H H 0.249 8.141 3.070 1.00 . A A . 126 LEU H 1 1
20 30305 1 1 46 LEU HA H -1.274 5.813 4.042 1.00 . A A . 126 LEU HA 1 1
20 30306 1 1 46 LEU HB2 H 0.329 7.874 5.503 1.00 . A A . 126 LEU HB2 1 1
20 30307 1 1 46 LEU HB3 H -1.004 7.048 6.308 1.00 . A A . 126 LEU HB3 1 1
20 30308 1 1 46 LEU HD11 H 0.532 3.737 6.375 1.00 . A A . 126 LEU HD11 1 1
20 30309 1 1 46 LEU HD12 H -0.322 4.205 4.905 1.00 . A A . 126 LEU HD12 1 1
20 30310 1 1 46 LEU HD13 H -0.992 4.618 6.483 1.00 . A A . 126 LEU HD13 1 1
20 30311 1 1 46 LEU HD21 H 1.470 5.518 3.928 1.00 . A A . 126 LEU HD21 1 1
20 30312 1 1 46 LEU HD22 H 2.529 4.972 5.228 1.00 . A A . 126 LEU HD22 1 1
20 30313 1 1 46 LEU HD23 H 2.355 6.696 4.897 1.00 . A A . 126 LEU HD23 1 1
20 30314 1 1 46 LEU HG H 1.081 5.985 6.883 1.00 . A A . 126 LEU HG 1 1
20 30315 1 1 46 LEU N N -0.108 7.229 3.097 1.00 . A A . 126 LEU N 1 1
20 30316 1 1 46 LEU O O -2.299 8.764 4.832 1.00 . A A . 126 LEU O 1 1
20 30317 1 1 47 PRO C C -5.330 7.931 4.745 1.00 . A A . 127 PRO C 1 1
20 30318 1 1 47 PRO CA C -4.572 7.949 3.422 1.00 . A A . 127 PRO CA 1 1
20 30319 1 1 47 PRO CB C -5.342 7.169 2.354 1.00 . A A . 127 PRO CB 1 1
20 30320 1 1 47 PRO CD C -3.302 5.983 2.735 1.00 . A A . 127 PRO CD 1 1
20 30321 1 1 47 PRO CG C -4.753 5.801 2.384 1.00 . A A . 127 PRO CG 1 1
20 30322 1 1 47 PRO HA H -4.438 8.971 3.099 1.00 . A A . 127 PRO HA 1 1
20 30323 1 1 47 PRO HB2 H -6.394 7.153 2.604 1.00 . A A . 127 PRO HB2 1 1
20 30324 1 1 47 PRO HB3 H -5.203 7.637 1.391 1.00 . A A . 127 PRO HB3 1 1
20 30325 1 1 47 PRO HD2 H -2.954 5.158 3.339 1.00 . A A . 127 PRO HD2 1 1
20 30326 1 1 47 PRO HD3 H -2.706 6.075 1.839 1.00 . A A . 127 PRO HD3 1 1
20 30327 1 1 47 PRO HG2 H -5.249 5.205 3.135 1.00 . A A . 127 PRO HG2 1 1
20 30328 1 1 47 PRO HG3 H -4.848 5.339 1.412 1.00 . A A . 127 PRO HG3 1 1
20 30329 1 1 47 PRO N N -3.292 7.239 3.504 1.00 . A A . 127 PRO N 1 1
20 30330 1 1 47 PRO O O -5.348 6.920 5.447 1.00 . A A . 127 PRO O 1 1
20 30331 1 1 48 ARG C C -8.148 9.612 6.038 1.00 . A A . 128 ARG C 1 1
20 30332 1 1 48 ARG CA C -6.715 9.168 6.318 1.00 . A A . 128 ARG CA 1 1
20 30333 1 1 48 ARG CB C -6.039 10.160 7.266 1.00 . A A . 128 ARG CB 1 1
20 30334 1 1 48 ARG CD C -3.964 10.835 8.514 1.00 . A A . 128 ARG CD 1 1
20 30335 1 1 48 ARG CG C -4.593 9.812 7.581 1.00 . A A . 128 ARG CG 1 1
20 30336 1 1 48 ARG CZ C -2.274 12.072 7.227 1.00 . A A . 128 ARG CZ 1 1
20 30337 1 1 48 ARG H H -5.904 9.827 4.477 1.00 . A A . 128 ARG H 1 1
20 30338 1 1 48 ARG HA H -6.736 8.195 6.784 1.00 . A A . 128 ARG HA 1 1
20 30339 1 1 48 ARG HB2 H -6.060 11.142 6.818 1.00 . A A . 128 ARG HB2 1 1
20 30340 1 1 48 ARG HB3 H -6.590 10.184 8.194 1.00 . A A . 128 ARG HB3 1 1
20 30341 1 1 48 ARG HD2 H -4.707 11.151 9.232 1.00 . A A . 128 ARG HD2 1 1
20 30342 1 1 48 ARG HD3 H -3.138 10.371 9.031 1.00 . A A . 128 ARG HD3 1 1
20 30343 1 1 48 ARG HE H -4.070 12.781 7.727 1.00 . A A . 128 ARG HE 1 1
20 30344 1 1 48 ARG HG2 H -4.560 8.842 8.054 1.00 . A A . 128 ARG HG2 1 1
20 30345 1 1 48 ARG HG3 H -4.031 9.785 6.659 1.00 . A A . 128 ARG HG3 1 1
20 30346 1 1 48 ARG HH11 H -1.726 10.207 7.779 1.00 . A A . 128 ARG HH11 1 1
20 30347 1 1 48 ARG HH12 H -0.544 11.090 6.871 1.00 . A A . 128 ARG HH12 1 1
20 30348 1 1 48 ARG HH21 H -2.521 13.953 6.530 1.00 . A A . 128 ARG HH21 1 1
20 30349 1 1 48 ARG HH22 H -0.997 13.221 6.162 1.00 . A A . 128 ARG HH22 1 1
20 30350 1 1 48 ARG N N -5.955 9.055 5.078 1.00 . A A . 128 ARG N 1 1
20 30351 1 1 48 ARG NE N -3.474 12.006 7.792 1.00 . A A . 128 ARG NE 1 1
20 30352 1 1 48 ARG NH1 N -1.447 11.039 7.298 1.00 . A A . 128 ARG NH1 1 1
20 30353 1 1 48 ARG NH2 N -1.900 13.172 6.587 1.00 . A A . 128 ARG NH2 1 1
20 30354 1 1 48 ARG O O -8.428 10.227 5.010 1.00 . A A . 128 ARG O 1 1
20 30355 1 1 49 GLU C C -10.611 11.167 6.646 1.00 . A A . 129 GLU C 1 1
20 30356 1 1 49 GLU CA C -10.455 9.658 6.812 1.00 . A A . 129 GLU CA 1 1
20 30357 1 1 49 GLU CB C -11.260 9.181 8.023 1.00 . A A . 129 GLU CB 1 1
20 30358 1 1 49 GLU CD C -12.450 7.253 9.141 1.00 . A A . 129 GLU CD 1 1
20 30359 1 1 49 GLU CG C -11.833 7.783 7.861 1.00 . A A . 129 GLU CG 1 1
20 30360 1 1 49 GLU H H -8.767 8.801 7.759 1.00 . A A . 129 GLU H 1 1
20 30361 1 1 49 GLU HA H -10.832 9.170 5.926 1.00 . A A . 129 GLU HA 1 1
20 30362 1 1 49 GLU HB2 H -10.618 9.187 8.892 1.00 . A A . 129 GLU HB2 1 1
20 30363 1 1 49 GLU HB3 H -12.079 9.866 8.187 1.00 . A A . 129 GLU HB3 1 1
20 30364 1 1 49 GLU HG2 H -12.594 7.806 7.095 1.00 . A A . 129 GLU HG2 1 1
20 30365 1 1 49 GLU HG3 H -11.039 7.116 7.558 1.00 . A A . 129 GLU HG3 1 1
20 30366 1 1 49 GLU N N -9.051 9.293 6.961 1.00 . A A . 129 GLU N 1 1
20 30367 1 1 49 GLU O O -9.925 11.961 7.290 1.00 . A A . 129 GLU O 1 1
20 30368 1 1 49 GLU OE1 O -11.695 6.756 10.002 1.00 . A A . 129 GLU OE1 1 1
20 30369 1 1 49 GLU OE2 O -13.688 7.337 9.280 1.00 . A A . 129 GLU OE2 1 1
20 30370 1 1 50 PRO C C -12.479 13.686 6.665 1.00 . A A . 130 PRO C 1 1
20 30371 1 1 50 PRO CA C -11.802 12.988 5.490 1.00 . A A . 130 PRO CA 1 1
20 30372 1 1 50 PRO CB C -12.739 12.946 4.281 1.00 . A A . 130 PRO CB 1 1
20 30373 1 1 50 PRO CD C -12.387 10.681 4.959 1.00 . A A . 130 PRO CD 1 1
20 30374 1 1 50 PRO CG C -13.404 11.615 4.363 1.00 . A A . 130 PRO CG 1 1
20 30375 1 1 50 PRO HA H -10.898 13.520 5.229 1.00 . A A . 130 PRO HA 1 1
20 30376 1 1 50 PRO HB2 H -13.456 13.752 4.350 1.00 . A A . 130 PRO HB2 1 1
20 30377 1 1 50 PRO HB3 H -12.165 13.045 3.372 1.00 . A A . 130 PRO HB3 1 1
20 30378 1 1 50 PRO HD2 H -12.872 9.945 5.584 1.00 . A A . 130 PRO HD2 1 1
20 30379 1 1 50 PRO HD3 H -11.815 10.199 4.180 1.00 . A A . 130 PRO HD3 1 1
20 30380 1 1 50 PRO HG2 H -14.274 11.678 4.998 1.00 . A A . 130 PRO HG2 1 1
20 30381 1 1 50 PRO HG3 H -13.682 11.283 3.374 1.00 . A A . 130 PRO HG3 1 1
20 30382 1 1 50 PRO N N -11.534 11.573 5.762 1.00 . A A . 130 PRO N 1 1
20 30383 1 1 50 PRO O O -12.219 14.858 6.937 1.00 . A A . 130 PRO O 1 1
20 30384 1 1 51 SER C C -13.261 13.328 9.786 1.00 . A A . 131 SER C 1 1
20 30385 1 1 51 SER CA C -14.065 13.508 8.502 1.00 . A A . 131 SER CA 1 1
20 30386 1 1 51 SER CB C -15.432 12.836 8.646 1.00 . A A . 131 SER CB 1 1
20 30387 1 1 51 SER H H -13.513 12.029 7.092 1.00 . A A . 131 SER H 1 1
20 30388 1 1 51 SER HA H -14.209 14.564 8.327 1.00 . A A . 131 SER HA 1 1
20 30389 1 1 51 SER HB2 H -15.905 12.777 7.677 1.00 . A A . 131 SER HB2 1 1
20 30390 1 1 51 SER HB3 H -15.301 11.841 9.044 1.00 . A A . 131 SER HB3 1 1
20 30391 1 1 51 SER HG H -16.023 13.392 10.429 1.00 . A A . 131 SER HG 1 1
20 30392 1 1 51 SER N N -13.348 12.958 7.358 1.00 . A A . 131 SER N 1 1
20 30393 1 1 51 SER O O -13.104 14.264 10.570 1.00 . A A . 131 SER O 1 1
20 30394 1 1 51 SER OG O -16.272 13.571 9.519 1.00 . A A . 131 SER OG 1 1
20 30395 1 1 52 ASN C C -10.476 11.754 10.847 1.00 . A A . 132 ASN C 1 1
20 30396 1 1 52 ASN CA C -11.963 11.814 11.182 1.00 . A A . 132 ASN CA 1 1
20 30397 1 1 52 ASN CB C -12.414 10.485 11.792 1.00 . A A . 132 ASN CB 1 1
20 30398 1 1 52 ASN CG C -13.766 10.590 12.471 1.00 . A A . 132 ASN CG 1 1
20 30399 1 1 52 ASN H H -12.911 11.413 9.332 1.00 . A A . 132 ASN H 1 1
20 30400 1 1 52 ASN HA H -12.127 12.603 11.899 1.00 . A A . 132 ASN HA 1 1
20 30401 1 1 52 ASN HB2 H -12.483 9.742 11.011 1.00 . A A . 132 ASN HB2 1 1
20 30402 1 1 52 ASN HB3 H -11.687 10.166 12.524 1.00 . A A . 132 ASN HB3 1 1
20 30403 1 1 52 ASN HD21 H -13.026 9.768 14.124 1.00 . A A . 132 ASN HD21 1 1
20 30404 1 1 52 ASN HD22 H -14.700 10.194 14.181 1.00 . A A . 132 ASN HD22 1 1
20 30405 1 1 52 ASN N N -12.752 12.118 9.993 1.00 . A A . 132 ASN N 1 1
20 30406 1 1 52 ASN ND2 N -13.838 10.139 13.718 1.00 . A A . 132 ASN ND2 1 1
20 30407 1 1 52 ASN O O -9.962 10.741 10.371 1.00 . A A . 132 ASN O 1 1
20 30408 1 1 52 ASN OD1 O -14.733 11.072 11.882 1.00 . A A . 132 ASN OD1 1 1
20 30409 1 1 53 PRO C C -7.504 12.099 11.785 1.00 . A A . 133 PRO C 1 1
20 30410 1 1 53 PRO CA C -8.328 12.962 10.836 1.00 . A A . 133 PRO CA 1 1
20 30411 1 1 53 PRO CB C -8.027 14.445 11.063 1.00 . A A . 133 PRO CB 1 1
20 30412 1 1 53 PRO CD C -10.314 14.107 11.669 1.00 . A A . 133 PRO CD 1 1
20 30413 1 1 53 PRO CG C -9.086 14.908 12.003 1.00 . A A . 133 PRO CG 1 1
20 30414 1 1 53 PRO HA H -8.094 12.698 9.815 1.00 . A A . 133 PRO HA 1 1
20 30415 1 1 53 PRO HB2 H -7.041 14.553 11.494 1.00 . A A . 133 PRO HB2 1 1
20 30416 1 1 53 PRO HB3 H -8.075 14.974 10.124 1.00 . A A . 133 PRO HB3 1 1
20 30417 1 1 53 PRO HD2 H -10.887 13.904 12.561 1.00 . A A . 133 PRO HD2 1 1
20 30418 1 1 53 PRO HD3 H -10.918 14.629 10.941 1.00 . A A . 133 PRO HD3 1 1
20 30419 1 1 53 PRO HG2 H -8.782 14.720 13.021 1.00 . A A . 133 PRO HG2 1 1
20 30420 1 1 53 PRO HG3 H -9.274 15.961 11.854 1.00 . A A . 133 PRO HG3 1 1
20 30421 1 1 53 PRO N N -9.767 12.863 11.101 1.00 . A A . 133 PRO N 1 1
20 30422 1 1 53 PRO O O -6.599 11.382 11.358 1.00 . A A . 133 PRO O 1 1
20 30423 1 1 54 GLU C C -6.874 9.968 13.603 1.00 . A A . 134 GLU C 1 1
20 30424 1 1 54 GLU CA C -7.109 11.398 14.082 1.00 . A A . 134 GLU CA 1 1
20 30425 1 1 54 GLU CB C -7.892 11.386 15.396 1.00 . A A . 134 GLU CB 1 1
20 30426 1 1 54 GLU CD C -8.715 13.749 15.739 1.00 . A A . 134 GLU CD 1 1
20 30427 1 1 54 GLU CG C -7.755 12.669 16.198 1.00 . A A . 134 GLU CG 1 1
20 30428 1 1 54 GLU H H -8.553 12.763 13.352 1.00 . A A . 134 GLU H 1 1
20 30429 1 1 54 GLU HA H -6.152 11.871 14.248 1.00 . A A . 134 GLU HA 1 1
20 30430 1 1 54 GLU HB2 H -8.938 11.232 15.176 1.00 . A A . 134 GLU HB2 1 1
20 30431 1 1 54 GLU HB3 H -7.538 10.567 16.004 1.00 . A A . 134 GLU HB3 1 1
20 30432 1 1 54 GLU HG2 H -7.952 12.452 17.237 1.00 . A A . 134 GLU HG2 1 1
20 30433 1 1 54 GLU HG3 H -6.745 13.038 16.094 1.00 . A A . 134 GLU HG3 1 1
20 30434 1 1 54 GLU N N -7.822 12.173 13.073 1.00 . A A . 134 GLU N 1 1
20 30435 1 1 54 GLU O O -5.747 9.472 13.624 1.00 . A A . 134 GLU O 1 1
20 30436 1 1 54 GLU OE1 O -9.887 13.422 15.456 1.00 . A A . 134 GLU OE1 1 1
20 30437 1 1 54 GLU OE2 O -8.295 14.923 15.663 1.00 . A A . 134 GLU OE2 1 1
20 30438 1 1 55 ARG C C -7.369 7.899 11.246 1.00 . A A . 135 ARG C 1 1
20 30439 1 1 55 ARG CA C -7.858 7.938 12.691 1.00 . A A . 135 ARG CA 1 1
20 30440 1 1 55 ARG CB C -9.219 7.249 12.799 1.00 . A A . 135 ARG CB 1 1
20 30441 1 1 55 ARG CD C -8.962 5.087 14.055 1.00 . A A . 135 ARG CD 1 1
20 30442 1 1 55 ARG CG C -9.436 6.531 14.121 1.00 . A A . 135 ARG CG 1 1
20 30443 1 1 55 ARG CZ C -10.846 3.735 13.237 1.00 . A A . 135 ARG CZ 1 1
20 30444 1 1 55 ARG H H -8.817 9.760 13.181 1.00 . A A . 135 ARG H 1 1
20 30445 1 1 55 ARG HA H -7.148 7.413 13.313 1.00 . A A . 135 ARG HA 1 1
20 30446 1 1 55 ARG HB2 H -9.996 7.991 12.687 1.00 . A A . 135 ARG HB2 1 1
20 30447 1 1 55 ARG HB3 H -9.307 6.525 12.003 1.00 . A A . 135 ARG HB3 1 1
20 30448 1 1 55 ARG HD2 H -7.907 5.078 13.828 1.00 . A A . 135 ARG HD2 1 1
20 30449 1 1 55 ARG HD3 H -9.127 4.624 15.016 1.00 . A A . 135 ARG HD3 1 1
20 30450 1 1 55 ARG HE H -9.254 4.248 12.150 1.00 . A A . 135 ARG HE 1 1
20 30451 1 1 55 ARG HG2 H -8.882 7.044 14.894 1.00 . A A . 135 ARG HG2 1 1
20 30452 1 1 55 ARG HG3 H -10.489 6.545 14.360 1.00 . A A . 135 ARG HG3 1 1
20 30453 1 1 55 ARG HH11 H -10.999 4.331 15.161 1.00 . A A . 135 ARG HH11 1 1
20 30454 1 1 55 ARG HH12 H -12.321 3.378 14.572 1.00 . A A . 135 ARG HH12 1 1
20 30455 1 1 55 ARG HH21 H -10.988 2.992 11.362 1.00 . A A . 135 ARG HH21 1 1
20 30456 1 1 55 ARG HH22 H -12.313 2.616 12.411 1.00 . A A . 135 ARG HH22 1 1
20 30457 1 1 55 ARG N N -7.946 9.311 13.173 1.00 . A A . 135 ARG N 1 1
20 30458 1 1 55 ARG NE N -9.673 4.324 13.032 1.00 . A A . 135 ARG NE 1 1
20 30459 1 1 55 ARG NH1 N -11.437 3.822 14.421 1.00 . A A . 135 ARG NH1 1 1
20 30460 1 1 55 ARG NH2 N -11.431 3.059 12.256 1.00 . A A . 135 ARG NH2 1 1
20 30461 1 1 55 ARG O O -7.085 8.937 10.648 1.00 . A A . 135 ARG O 1 1
20 30462 1 1 56 LEU C C -7.999 6.288 8.378 1.00 . A A . 136 LEU C 1 1
20 30463 1 1 56 LEU CA C -6.819 6.521 9.317 1.00 . A A . 136 LEU CA 1 1
20 30464 1 1 56 LEU CB C -5.842 5.347 9.227 1.00 . A A . 136 LEU CB 1 1
20 30465 1 1 56 LEU CD1 C -3.990 4.173 10.442 1.00 . A A . 136 LEU CD1 1 1
20 30466 1 1 56 LEU CD2 C -3.493 6.211 9.080 1.00 . A A . 136 LEU CD2 1 1
20 30467 1 1 56 LEU CG C -4.516 5.519 9.969 1.00 . A A . 136 LEU CG 1 1
20 30468 1 1 56 LEU H H -7.514 5.906 11.218 1.00 . A A . 136 LEU H 1 1
20 30469 1 1 56 LEU HA H -6.310 7.425 9.019 1.00 . A A . 136 LEU HA 1 1
20 30470 1 1 56 LEU HB2 H -6.335 4.475 9.630 1.00 . A A . 136 LEU HB2 1 1
20 30471 1 1 56 LEU HB3 H -5.619 5.182 8.183 1.00 . A A . 136 LEU HB3 1 1
20 30472 1 1 56 LEU HD11 H -4.794 3.453 10.443 1.00 . A A . 136 LEU HD11 1 1
20 30473 1 1 56 LEU HD12 H -3.595 4.273 11.442 1.00 . A A . 136 LEU HD12 1 1
20 30474 1 1 56 LEU HD13 H -3.207 3.839 9.778 1.00 . A A . 136 LEU HD13 1 1
20 30475 1 1 56 LEU HD21 H -2.725 6.657 9.694 1.00 . A A . 136 LEU HD21 1 1
20 30476 1 1 56 LEU HD22 H -3.982 6.980 8.500 1.00 . A A . 136 LEU HD22 1 1
20 30477 1 1 56 LEU HD23 H -3.047 5.487 8.414 1.00 . A A . 136 LEU HD23 1 1
20 30478 1 1 56 LEU HG H -4.676 6.139 10.841 1.00 . A A . 136 LEU HG 1 1
20 30479 1 1 56 LEU N N -7.274 6.696 10.692 1.00 . A A . 136 LEU N 1 1
20 30480 1 1 56 LEU O O -9.145 6.195 8.816 1.00 . A A . 136 LEU O 1 1
20 30481 1 1 57 LYS C C -9.255 4.530 6.143 1.00 . A A . 137 LYS C 1 1
20 30482 1 1 57 LYS CA C -8.745 5.967 6.084 1.00 . A A . 137 LYS CA 1 1
20 30483 1 1 57 LYS CB C -8.204 6.270 4.684 1.00 . A A . 137 LYS CB 1 1
20 30484 1 1 57 LYS CD C -8.780 7.560 2.607 1.00 . A A . 137 LYS CD 1 1
20 30485 1 1 57 LYS CE C -9.904 8.416 2.045 1.00 . A A . 137 LYS CE 1 1
20 30486 1 1 57 LYS CG C -9.288 6.604 3.673 1.00 . A A . 137 LYS CG 1 1
20 30487 1 1 57 LYS H H -6.775 6.275 6.797 1.00 . A A . 137 LYS H 1 1
20 30488 1 1 57 LYS HA H -9.564 6.636 6.297 1.00 . A A . 137 LYS HA 1 1
20 30489 1 1 57 LYS HB2 H -7.528 7.110 4.747 1.00 . A A . 137 LYS HB2 1 1
20 30490 1 1 57 LYS HB3 H -7.661 5.407 4.326 1.00 . A A . 137 LYS HB3 1 1
20 30491 1 1 57 LYS HD2 H -8.033 8.207 3.042 1.00 . A A . 137 LYS HD2 1 1
20 30492 1 1 57 LYS HD3 H -8.339 6.987 1.803 1.00 . A A . 137 LYS HD3 1 1
20 30493 1 1 57 LYS HE2 H -10.828 7.861 2.109 1.00 . A A . 137 LYS HE2 1 1
20 30494 1 1 57 LYS HE3 H -9.984 9.316 2.637 1.00 . A A . 137 LYS HE3 1 1
20 30495 1 1 57 LYS HG2 H -9.616 5.692 3.197 1.00 . A A . 137 LYS HG2 1 1
20 30496 1 1 57 LYS HG3 H -10.119 7.063 4.189 1.00 . A A . 137 LYS HG3 1 1
20 30497 1 1 57 LYS HZ1 H -10.337 8.300 0.005 1.00 . A A . 137 LYS HZ1 1 1
20 30498 1 1 57 LYS HZ2 H -8.695 8.520 0.345 1.00 . A A . 137 LYS HZ2 1 1
20 30499 1 1 57 LYS HZ3 H -9.772 9.816 0.500 1.00 . A A . 137 LYS HZ3 1 1
20 30500 1 1 57 LYS N N -7.709 6.192 7.085 1.00 . A A . 137 LYS N 1 1
20 30501 1 1 57 LYS NZ N -9.660 8.790 0.624 1.00 . A A . 137 LYS NZ 1 1
20 30502 1 1 57 LYS O O -10.421 4.288 6.448 1.00 . A A . 137 LYS O 1 1
20 30503 1 1 58 GLY C C -7.812 1.309 5.066 1.00 . A A . 138 GLY C 1 1
20 30504 1 1 58 GLY CA C -8.751 2.180 5.877 1.00 . A A . 138 GLY CA 1 1
20 30505 1 1 58 GLY H H -7.454 3.833 5.614 1.00 . A A . 138 GLY H 1 1
20 30506 1 1 58 GLY HA2 H -8.749 1.838 6.901 1.00 . A A . 138 GLY HA2 1 1
20 30507 1 1 58 GLY HA3 H -9.749 2.082 5.477 1.00 . A A . 138 GLY HA3 1 1
20 30508 1 1 58 GLY N N -8.371 3.581 5.850 1.00 . A A . 138 GLY N 1 1
20 30509 1 1 58 GLY O O -7.575 0.151 5.411 1.00 . A A . 138 GLY O 1 1
20 30510 1 1 59 PHE C C -5.007 1.831 3.043 1.00 . A A . 139 PHE C 1 1
20 30511 1 1 59 PHE CA C -6.360 1.131 3.120 1.00 . A A . 139 PHE CA 1 1
20 30512 1 1 59 PHE CB C -6.954 0.986 1.717 1.00 . A A . 139 PHE CB 1 1
20 30513 1 1 59 PHE CD1 C -7.112 3.439 1.210 1.00 . A A . 139 PHE CD1 1 1
20 30514 1 1 59 PHE CD2 C -9.051 2.089 0.891 1.00 . A A . 139 PHE CD2 1 1
20 30515 1 1 59 PHE CE1 C -7.815 4.553 0.794 1.00 . A A . 139 PHE CE1 1 1
20 30516 1 1 59 PHE CE2 C -9.760 3.200 0.473 1.00 . A A . 139 PHE CE2 1 1
20 30517 1 1 59 PHE CG C -7.721 2.196 1.264 1.00 . A A . 139 PHE CG 1 1
20 30518 1 1 59 PHE CZ C -9.141 4.433 0.424 1.00 . A A . 139 PHE CZ 1 1
20 30519 1 1 59 PHE H H -7.504 2.793 3.762 1.00 . A A . 139 PHE H 1 1
20 30520 1 1 59 PHE HA H -6.221 0.149 3.546 1.00 . A A . 139 PHE HA 1 1
20 30521 1 1 59 PHE HB2 H -6.155 0.817 1.012 1.00 . A A . 139 PHE HB2 1 1
20 30522 1 1 59 PHE HB3 H -7.626 0.141 1.704 1.00 . A A . 139 PHE HB3 1 1
20 30523 1 1 59 PHE HD1 H -6.075 3.534 1.498 1.00 . A A . 139 PHE HD1 1 1
20 30524 1 1 59 PHE HD2 H -9.536 1.124 0.929 1.00 . A A . 139 PHE HD2 1 1
20 30525 1 1 59 PHE HE1 H -7.329 5.516 0.755 1.00 . A A . 139 PHE HE1 1 1
20 30526 1 1 59 PHE HE2 H -10.796 3.102 0.184 1.00 . A A . 139 PHE HE2 1 1
20 30527 1 1 59 PHE HZ H -9.693 5.302 0.098 1.00 . A A . 139 PHE HZ 1 1
20 30528 1 1 59 PHE N N -7.277 1.866 3.984 1.00 . A A . 139 PHE N 1 1
20 30529 1 1 59 PHE O O -4.900 3.030 3.295 1.00 . A A . 139 PHE O 1 1
20 30530 1 1 60 GLY C C -1.993 1.347 1.247 1.00 . A A . 140 GLY C 1 1
20 30531 1 1 60 GLY CA C -2.640 1.635 2.587 1.00 . A A . 140 GLY CA 1 1
20 30532 1 1 60 GLY H H -4.118 0.120 2.501 1.00 . A A . 140 GLY H 1 1
20 30533 1 1 60 GLY HA2 H -2.701 2.704 2.724 1.00 . A A . 140 GLY HA2 1 1
20 30534 1 1 60 GLY HA3 H -2.023 1.216 3.369 1.00 . A A . 140 GLY HA3 1 1
20 30535 1 1 60 GLY N N -3.974 1.071 2.691 1.00 . A A . 140 GLY N 1 1
20 30536 1 1 60 GLY O O -2.188 0.276 0.672 1.00 . A A . 140 GLY O 1 1
20 30537 1 1 61 TYR C C 0.937 2.494 -0.416 1.00 . A A . 141 TYR C 1 1
20 30538 1 1 61 TYR CA C -0.545 2.152 -0.536 1.00 . A A . 141 TYR CA 1 1
20 30539 1 1 61 TYR CB C -1.202 3.043 -1.592 1.00 . A A . 141 TYR CB 1 1
20 30540 1 1 61 TYR CD1 C -3.360 2.004 -2.389 1.00 . A A . 141 TYR CD1 1 1
20 30541 1 1 61 TYR CD2 C -3.487 3.813 -0.843 1.00 . A A . 141 TYR CD2 1 1
20 30542 1 1 61 TYR CE1 C -4.739 1.916 -2.408 1.00 . A A . 141 TYR CE1 1 1
20 30543 1 1 61 TYR CE2 C -4.866 3.732 -0.854 1.00 . A A . 141 TYR CE2 1 1
20 30544 1 1 61 TYR CG C -2.711 2.951 -1.608 1.00 . A A . 141 TYR CG 1 1
20 30545 1 1 61 TYR CZ C -5.487 2.782 -1.639 1.00 . A A . 141 TYR CZ 1 1
20 30546 1 1 61 TYR H H -1.103 3.137 1.252 1.00 . A A . 141 TYR H 1 1
20 30547 1 1 61 TYR HA H -0.641 1.120 -0.840 1.00 . A A . 141 TYR HA 1 1
20 30548 1 1 61 TYR HB2 H -0.935 4.071 -1.401 1.00 . A A . 141 TYR HB2 1 1
20 30549 1 1 61 TYR HB3 H -0.841 2.757 -2.569 1.00 . A A . 141 TYR HB3 1 1
20 30550 1 1 61 TYR HD1 H -2.771 1.327 -2.991 1.00 . A A . 141 TYR HD1 1 1
20 30551 1 1 61 TYR HD2 H -2.998 4.556 -0.230 1.00 . A A . 141 TYR HD2 1 1
20 30552 1 1 61 TYR HE1 H -5.225 1.173 -3.022 1.00 . A A . 141 TYR HE1 1 1
20 30553 1 1 61 TYR HE2 H -5.453 4.410 -0.252 1.00 . A A . 141 TYR HE2 1 1
20 30554 1 1 61 TYR HH H -7.145 2.251 -2.454 1.00 . A A . 141 TYR HH 1 1
20 30555 1 1 61 TYR N N -1.221 2.306 0.747 1.00 . A A . 141 TYR N 1 1
20 30556 1 1 61 TYR O O 1.321 3.379 0.348 1.00 . A A . 141 TYR O 1 1
20 30557 1 1 61 TYR OH O -6.861 2.699 -1.654 1.00 . A A . 141 TYR OH 1 1
20 30558 1 1 62 ALA C C 3.774 2.035 -2.573 1.00 . A A . 142 ALA C 1 1
20 30559 1 1 62 ALA CA C 3.204 2.014 -1.159 1.00 . A A . 142 ALA CA 1 1
20 30560 1 1 62 ALA CB C 3.897 0.947 -0.324 1.00 . A A . 142 ALA CB 1 1
20 30561 1 1 62 ALA H H 1.398 1.092 -1.765 1.00 . A A . 142 ALA H 1 1
20 30562 1 1 62 ALA HA H 3.383 2.973 -0.694 1.00 . A A . 142 ALA HA 1 1
20 30563 1 1 62 ALA HB1 H 4.851 1.323 0.018 1.00 . A A . 142 ALA HB1 1 1
20 30564 1 1 62 ALA HB2 H 3.281 0.699 0.527 1.00 . A A . 142 ALA HB2 1 1
20 30565 1 1 62 ALA HB3 H 4.053 0.064 -0.926 1.00 . A A . 142 ALA HB3 1 1
20 30566 1 1 62 ALA N N 1.764 1.785 -1.177 1.00 . A A . 142 ALA N 1 1
20 30567 1 1 62 ALA O O 3.338 1.278 -3.439 1.00 . A A . 142 ALA O 1 1
20 30568 1 1 63 GLU C C 6.679 2.233 -4.165 1.00 . A A . 143 GLU C 1 1
20 30569 1 1 63 GLU CA C 5.378 3.029 -4.110 1.00 . A A . 143 GLU CA 1 1
20 30570 1 1 63 GLU CB C 5.652 4.499 -4.436 1.00 . A A . 143 GLU CB 1 1
20 30571 1 1 63 GLU CD C 3.753 5.550 -3.144 1.00 . A A . 143 GLU CD 1 1
20 30572 1 1 63 GLU CG C 4.396 5.352 -4.503 1.00 . A A . 143 GLU CG 1 1
20 30573 1 1 63 GLU H H 5.055 3.486 -2.068 1.00 . A A . 143 GLU H 1 1
20 30574 1 1 63 GLU HA H 4.694 2.629 -4.843 1.00 . A A . 143 GLU HA 1 1
20 30575 1 1 63 GLU HB2 H 6.301 4.909 -3.677 1.00 . A A . 143 GLU HB2 1 1
20 30576 1 1 63 GLU HB3 H 6.151 4.555 -5.392 1.00 . A A . 143 GLU HB3 1 1
20 30577 1 1 63 GLU HG2 H 4.654 6.319 -4.906 1.00 . A A . 143 GLU HG2 1 1
20 30578 1 1 63 GLU HG3 H 3.683 4.870 -5.155 1.00 . A A . 143 GLU HG3 1 1
20 30579 1 1 63 GLU N N 4.750 2.909 -2.799 1.00 . A A . 143 GLU N 1 1
20 30580 1 1 63 GLU O O 7.548 2.383 -3.306 1.00 . A A . 143 GLU O 1 1
20 30581 1 1 63 GLU OE1 O 4.388 6.181 -2.274 1.00 . A A . 143 GLU OE1 1 1
20 30582 1 1 63 GLU OE2 O 2.615 5.074 -2.950 1.00 . A A . 143 GLU OE2 1 1
20 30583 1 1 64 PHE C C 8.732 0.928 -6.637 1.00 . A A . 144 PHE C 1 1
20 30584 1 1 64 PHE CA C 7.999 0.565 -5.348 1.00 . A A . 144 PHE CA 1 1
20 30585 1 1 64 PHE CB C 7.625 -0.918 -5.361 1.00 . A A . 144 PHE CB 1 1
20 30586 1 1 64 PHE CD1 C 8.069 -1.231 -2.911 1.00 . A A . 144 PHE CD1 1 1
20 30587 1 1 64 PHE CD2 C 6.085 -2.179 -3.833 1.00 . A A . 144 PHE CD2 1 1
20 30588 1 1 64 PHE CE1 C 7.729 -1.724 -1.665 1.00 . A A . 144 PHE CE1 1 1
20 30589 1 1 64 PHE CE2 C 5.739 -2.673 -2.589 1.00 . A A . 144 PHE CE2 1 1
20 30590 1 1 64 PHE CG C 7.252 -1.454 -4.008 1.00 . A A . 144 PHE CG 1 1
20 30591 1 1 64 PHE CZ C 6.562 -2.444 -1.504 1.00 . A A . 144 PHE CZ 1 1
20 30592 1 1 64 PHE H H 6.077 1.311 -5.834 1.00 . A A . 144 PHE H 1 1
20 30593 1 1 64 PHE HA H 8.651 0.757 -4.511 1.00 . A A . 144 PHE HA 1 1
20 30594 1 1 64 PHE HB2 H 6.782 -1.065 -6.019 1.00 . A A . 144 PHE HB2 1 1
20 30595 1 1 64 PHE HB3 H 8.465 -1.490 -5.725 1.00 . A A . 144 PHE HB3 1 1
20 30596 1 1 64 PHE HD1 H 8.982 -0.667 -3.035 1.00 . A A . 144 PHE HD1 1 1
20 30597 1 1 64 PHE HD2 H 5.440 -2.358 -4.682 1.00 . A A . 144 PHE HD2 1 1
20 30598 1 1 64 PHE HE1 H 8.373 -1.543 -0.818 1.00 . A A . 144 PHE HE1 1 1
20 30599 1 1 64 PHE HE2 H 4.825 -3.236 -2.467 1.00 . A A . 144 PHE HE2 1 1
20 30600 1 1 64 PHE HZ H 6.294 -2.830 -0.532 1.00 . A A . 144 PHE HZ 1 1
20 30601 1 1 64 PHE N N 6.805 1.386 -5.181 1.00 . A A . 144 PHE N 1 1
20 30602 1 1 64 PHE O O 8.162 1.548 -7.533 1.00 . A A . 144 PHE O 1 1
20 30603 1 1 65 GLU C C 11.211 -0.471 -8.607 1.00 . A A . 145 GLU C 1 1
20 30604 1 1 65 GLU CA C 10.810 0.819 -7.898 1.00 . A A . 145 GLU CA 1 1
20 30605 1 1 65 GLU CB C 12.061 1.608 -7.504 1.00 . A A . 145 GLU CB 1 1
20 30606 1 1 65 GLU CD C 12.023 3.708 -8.907 1.00 . A A . 145 GLU CD 1 1
20 30607 1 1 65 GLU CG C 11.862 3.114 -7.521 1.00 . A A . 145 GLU CG 1 1
20 30608 1 1 65 GLU H H 10.397 0.043 -5.972 1.00 . A A . 145 GLU H 1 1
20 30609 1 1 65 GLU HA H 10.217 1.417 -8.573 1.00 . A A . 145 GLU HA 1 1
20 30610 1 1 65 GLU HB2 H 12.358 1.316 -6.508 1.00 . A A . 145 GLU HB2 1 1
20 30611 1 1 65 GLU HB3 H 12.857 1.364 -8.193 1.00 . A A . 145 GLU HB3 1 1
20 30612 1 1 65 GLU HG2 H 10.867 3.337 -7.165 1.00 . A A . 145 GLU HG2 1 1
20 30613 1 1 65 GLU HG3 H 12.588 3.568 -6.864 1.00 . A A . 145 GLU HG3 1 1
20 30614 1 1 65 GLU N N 9.999 0.535 -6.720 1.00 . A A . 145 GLU N 1 1
20 30615 1 1 65 GLU O O 11.238 -0.534 -9.836 1.00 . A A . 145 GLU O 1 1
20 30616 1 1 65 GLU OE1 O 11.065 3.621 -9.704 1.00 . A A . 145 GLU OE1 1 1
20 30617 1 1 65 GLU OE2 O 13.105 4.260 -9.194 1.00 . A A . 145 GLU OE2 1 1
20 30618 1 1 66 ASP C C 10.749 -3.762 -8.382 1.00 . A A . 146 ASP C 1 1
20 30619 1 1 66 ASP CA C 11.922 -2.787 -8.375 1.00 . A A . 146 ASP CA 1 1
20 30620 1 1 66 ASP CB C 13.083 -3.373 -7.569 1.00 . A A . 146 ASP CB 1 1
20 30621 1 1 66 ASP CG C 14.338 -2.527 -7.664 1.00 . A A . 146 ASP CG 1 1
20 30622 1 1 66 ASP H H 11.482 -1.385 -6.850 1.00 . A A . 146 ASP H 1 1
20 30623 1 1 66 ASP HA H 12.246 -2.627 -9.392 1.00 . A A . 146 ASP HA 1 1
20 30624 1 1 66 ASP HB2 H 12.794 -3.440 -6.530 1.00 . A A . 146 ASP HB2 1 1
20 30625 1 1 66 ASP HB3 H 13.307 -4.362 -7.941 1.00 . A A . 146 ASP HB3 1 1
20 30626 1 1 66 ASP N N 11.523 -1.497 -7.823 1.00 . A A . 146 ASP N 1 1
20 30627 1 1 66 ASP O O 9.924 -3.764 -7.467 1.00 . A A . 146 ASP O 1 1
20 30628 1 1 66 ASP OD1 O 14.457 -1.749 -8.633 1.00 . A A . 146 ASP OD1 1 1
20 30629 1 1 66 ASP OD2 O 15.200 -2.644 -6.769 1.00 . A A . 146 ASP OD2 1 1
20 30630 1 1 67 LEU C C 9.738 -6.661 -8.490 1.00 . A A . 147 LEU C 1 1
20 30631 1 1 67 LEU CA C 9.606 -5.569 -9.546 1.00 . A A . 147 LEU CA 1 1
20 30632 1 1 67 LEU CB C 9.620 -6.190 -10.944 1.00 . A A . 147 LEU CB 1 1
20 30633 1 1 67 LEU CD1 C 10.869 -4.673 -12.500 1.00 . A A . 147 LEU CD1 1 1
20 30634 1 1 67 LEU CD2 C 8.835 -5.887 -13.305 1.00 . A A . 147 LEU CD2 1 1
20 30635 1 1 67 LEU CG C 9.500 -5.214 -12.114 1.00 . A A . 147 LEU CG 1 1
20 30636 1 1 67 LEU H H 11.366 -4.540 -10.116 1.00 . A A . 147 LEU H 1 1
20 30637 1 1 67 LEU HA H 8.669 -5.054 -9.399 1.00 . A A . 147 LEU HA 1 1
20 30638 1 1 67 LEU HB2 H 10.548 -6.730 -11.057 1.00 . A A . 147 LEU HB2 1 1
20 30639 1 1 67 LEU HB3 H 8.793 -6.884 -11.004 1.00 . A A . 147 LEU HB3 1 1
20 30640 1 1 67 LEU HD11 H 11.630 -5.181 -11.928 1.00 . A A . 147 LEU HD11 1 1
20 30641 1 1 67 LEU HD12 H 10.909 -3.614 -12.294 1.00 . A A . 147 LEU HD12 1 1
20 30642 1 1 67 LEU HD13 H 11.037 -4.841 -13.554 1.00 . A A . 147 LEU HD13 1 1
20 30643 1 1 67 LEU HD21 H 9.088 -6.937 -13.312 1.00 . A A . 147 LEU HD21 1 1
20 30644 1 1 67 LEU HD22 H 9.184 -5.428 -14.219 1.00 . A A . 147 LEU HD22 1 1
20 30645 1 1 67 LEU HD23 H 7.764 -5.775 -13.231 1.00 . A A . 147 LEU HD23 1 1
20 30646 1 1 67 LEU HG H 8.884 -4.377 -11.815 1.00 . A A . 147 LEU HG 1 1
20 30647 1 1 67 LEU N N 10.680 -4.589 -9.419 1.00 . A A . 147 LEU N 1 1
20 30648 1 1 67 LEU O O 8.740 -7.198 -8.009 1.00 . A A . 147 LEU O 1 1
20 30649 1 1 68 ASP C C 10.525 -7.688 -5.822 1.00 . A A . 148 ASP C 1 1
20 30650 1 1 68 ASP CA C 11.239 -8.011 -7.130 1.00 . A A . 148 ASP CA 1 1
20 30651 1 1 68 ASP CB C 12.743 -8.141 -6.885 1.00 . A A . 148 ASP CB 1 1
20 30652 1 1 68 ASP CG C 13.061 -8.683 -5.505 1.00 . A A . 148 ASP CG 1 1
20 30653 1 1 68 ASP H H 11.732 -6.521 -8.552 1.00 . A A . 148 ASP H 1 1
20 30654 1 1 68 ASP HA H 10.863 -8.949 -7.509 1.00 . A A . 148 ASP HA 1 1
20 30655 1 1 68 ASP HB2 H 13.165 -8.812 -7.620 1.00 . A A . 148 ASP HB2 1 1
20 30656 1 1 68 ASP HB3 H 13.203 -7.169 -6.986 1.00 . A A . 148 ASP HB3 1 1
20 30657 1 1 68 ASP N N 10.976 -6.985 -8.132 1.00 . A A . 148 ASP N 1 1
20 30658 1 1 68 ASP O O 9.946 -8.569 -5.186 1.00 . A A . 148 ASP O 1 1
20 30659 1 1 68 ASP OD1 O 12.286 -9.525 -5.007 1.00 . A A . 148 ASP OD1 1 1
20 30660 1 1 68 ASP OD2 O 14.083 -8.264 -4.924 1.00 . A A . 148 ASP OD2 1 1
20 30661 1 1 69 SER C C 8.438 -6.293 -4.211 1.00 . A A . 149 SER C 1 1
20 30662 1 1 69 SER CA C 9.931 -5.983 -4.190 1.00 . A A . 149 SER CA 1 1
20 30663 1 1 69 SER CB C 10.149 -4.483 -3.982 1.00 . A A . 149 SER CB 1 1
20 30664 1 1 69 SER H H 11.048 -5.765 -5.975 1.00 . A A . 149 SER H 1 1
20 30665 1 1 69 SER HA H 10.387 -6.521 -3.372 1.00 . A A . 149 SER HA 1 1
20 30666 1 1 69 SER HB2 H 9.920 -4.226 -2.959 1.00 . A A . 149 SER HB2 1 1
20 30667 1 1 69 SER HB3 H 11.181 -4.239 -4.191 1.00 . A A . 149 SER HB3 1 1
20 30668 1 1 69 SER HG H 9.146 -2.865 -4.444 1.00 . A A . 149 SER HG 1 1
20 30669 1 1 69 SER N N 10.570 -6.421 -5.425 1.00 . A A . 149 SER N 1 1
20 30670 1 1 69 SER O O 7.896 -6.858 -3.260 1.00 . A A . 149 SER O 1 1
20 30671 1 1 69 SER OG O 9.317 -3.722 -4.840 1.00 . A A . 149 SER OG 1 1
20 30672 1 1 70 LEU C C 6.030 -7.646 -5.366 1.00 . A A . 150 LEU C 1 1
20 30673 1 1 70 LEU CA C 6.346 -6.156 -5.449 1.00 . A A . 150 LEU CA 1 1
20 30674 1 1 70 LEU CB C 5.850 -5.590 -6.780 1.00 . A A . 150 LEU CB 1 1
20 30675 1 1 70 LEU CD1 C 3.882 -4.294 -5.926 1.00 . A A . 150 LEU CD1 1 1
20 30676 1 1 70 LEU CD2 C 3.963 -5.004 -8.323 1.00 . A A . 150 LEU CD2 1 1
20 30677 1 1 70 LEU CG C 4.341 -5.372 -6.896 1.00 . A A . 150 LEU CG 1 1
20 30678 1 1 70 LEU H H 8.264 -5.472 -6.025 1.00 . A A . 150 LEU H 1 1
20 30679 1 1 70 LEU HA H 5.841 -5.648 -4.640 1.00 . A A . 150 LEU HA 1 1
20 30680 1 1 70 LEU HB2 H 6.334 -4.639 -6.936 1.00 . A A . 150 LEU HB2 1 1
20 30681 1 1 70 LEU HB3 H 6.146 -6.276 -7.561 1.00 . A A . 150 LEU HB3 1 1
20 30682 1 1 70 LEU HD11 H 4.641 -4.138 -5.175 1.00 . A A . 150 LEU HD11 1 1
20 30683 1 1 70 LEU HD12 H 2.963 -4.605 -5.451 1.00 . A A . 150 LEU HD12 1 1
20 30684 1 1 70 LEU HD13 H 3.713 -3.373 -6.466 1.00 . A A . 150 LEU HD13 1 1
20 30685 1 1 70 LEU HD21 H 3.865 -5.904 -8.912 1.00 . A A . 150 LEU HD21 1 1
20 30686 1 1 70 LEU HD22 H 4.733 -4.377 -8.749 1.00 . A A . 150 LEU HD22 1 1
20 30687 1 1 70 LEU HD23 H 3.024 -4.471 -8.321 1.00 . A A . 150 LEU HD23 1 1
20 30688 1 1 70 LEU HG H 3.830 -6.290 -6.639 1.00 . A A . 150 LEU HG 1 1
20 30689 1 1 70 LEU N N 7.778 -5.919 -5.301 1.00 . A A . 150 LEU N 1 1
20 30690 1 1 70 LEU O O 5.055 -8.051 -4.732 1.00 . A A . 150 LEU O 1 1
20 30691 1 1 71 LEU C C 6.742 -10.461 -4.589 1.00 . A A . 151 LEU C 1 1
20 30692 1 1 71 LEU CA C 6.673 -9.905 -6.008 1.00 . A A . 151 LEU CA 1 1
20 30693 1 1 71 LEU CB C 7.730 -10.578 -6.884 1.00 . A A . 151 LEU CB 1 1
20 30694 1 1 71 LEU CD1 C 8.479 -12.506 -8.301 1.00 . A A . 151 LEU CD1 1 1
20 30695 1 1 71 LEU CD2 C 7.341 -12.932 -6.115 1.00 . A A . 151 LEU CD2 1 1
20 30696 1 1 71 LEU CG C 7.425 -12.011 -7.323 1.00 . A A . 151 LEU CG 1 1
20 30697 1 1 71 LEU H H 7.621 -8.077 -6.497 1.00 . A A . 151 LEU H 1 1
20 30698 1 1 71 LEU HA H 5.694 -10.111 -6.415 1.00 . A A . 151 LEU HA 1 1
20 30699 1 1 71 LEU HB2 H 7.853 -9.979 -7.774 1.00 . A A . 151 LEU HB2 1 1
20 30700 1 1 71 LEU HB3 H 8.658 -10.591 -6.330 1.00 . A A . 151 LEU HB3 1 1
20 30701 1 1 71 LEU HD11 H 9.135 -11.690 -8.567 1.00 . A A . 151 LEU HD11 1 1
20 30702 1 1 71 LEU HD12 H 7.997 -12.884 -9.190 1.00 . A A . 151 LEU HD12 1 1
20 30703 1 1 71 LEU HD13 H 9.055 -13.295 -7.840 1.00 . A A . 151 LEU HD13 1 1
20 30704 1 1 71 LEU HD21 H 7.506 -13.952 -6.429 1.00 . A A . 151 LEU HD21 1 1
20 30705 1 1 71 LEU HD22 H 6.362 -12.848 -5.665 1.00 . A A . 151 LEU HD22 1 1
20 30706 1 1 71 LEU HD23 H 8.095 -12.651 -5.395 1.00 . A A . 151 LEU HD23 1 1
20 30707 1 1 71 LEU HG H 6.468 -12.030 -7.827 1.00 . A A . 151 LEU HG 1 1
20 30708 1 1 71 LEU N N 6.862 -8.458 -6.010 1.00 . A A . 151 LEU N 1 1
20 30709 1 1 71 LEU O O 5.884 -11.240 -4.175 1.00 . A A . 151 LEU O 1 1
20 30710 1 1 72 SER C C 6.872 -9.939 -1.564 1.00 . A A . 152 SER C 1 1
20 30711 1 1 72 SER CA C 7.951 -10.513 -2.477 1.00 . A A . 152 SER CA 1 1
20 30712 1 1 72 SER CB C 9.335 -10.114 -1.963 1.00 . A A . 152 SER CB 1 1
20 30713 1 1 72 SER H H 8.419 -9.432 -4.236 1.00 . A A . 152 SER H 1 1
20 30714 1 1 72 SER HA H 7.872 -11.590 -2.474 1.00 . A A . 152 SER HA 1 1
20 30715 1 1 72 SER HB2 H 10.054 -10.207 -2.763 1.00 . A A . 152 SER HB2 1 1
20 30716 1 1 72 SER HB3 H 9.307 -9.089 -1.621 1.00 . A A . 152 SER HB3 1 1
20 30717 1 1 72 SER HG H 10.409 -10.492 -0.369 1.00 . A A . 152 SER HG 1 1
20 30718 1 1 72 SER N N 7.768 -10.054 -3.849 1.00 . A A . 152 SER N 1 1
20 30719 1 1 72 SER O O 6.473 -10.567 -0.584 1.00 . A A . 152 SER O 1 1
20 30720 1 1 72 SER OG O 9.739 -10.944 -0.888 1.00 . A A . 152 SER OG 1 1
20 30721 1 1 73 ALA C C 4.087 -8.906 -1.082 1.00 . A A . 153 ALA C 1 1
20 30722 1 1 73 ALA CA C 5.369 -8.080 -1.106 1.00 . A A . 153 ALA CA 1 1
20 30723 1 1 73 ALA CB C 5.093 -6.689 -1.656 1.00 . A A . 153 ALA CB 1 1
20 30724 1 1 73 ALA H H 6.760 -8.289 -2.687 1.00 . A A . 153 ALA H 1 1
20 30725 1 1 73 ALA HA H 5.736 -7.975 -0.095 1.00 . A A . 153 ALA HA 1 1
20 30726 1 1 73 ALA HB1 H 4.434 -6.764 -2.509 1.00 . A A . 153 ALA HB1 1 1
20 30727 1 1 73 ALA HB2 H 4.626 -6.086 -0.892 1.00 . A A . 153 ALA HB2 1 1
20 30728 1 1 73 ALA HB3 H 6.023 -6.231 -1.959 1.00 . A A . 153 ALA HB3 1 1
20 30729 1 1 73 ALA N N 6.403 -8.740 -1.894 1.00 . A A . 153 ALA N 1 1
20 30730 1 1 73 ALA O O 3.413 -8.994 -0.055 1.00 . A A . 153 ALA O 1 1
20 30731 1 1 74 LEU C C 2.600 -11.498 -1.353 1.00 . A A . 154 LEU C 1 1
20 30732 1 1 74 LEU CA C 2.553 -10.326 -2.328 1.00 . A A . 154 LEU CA 1 1
20 30733 1 1 74 LEU CB C 2.394 -10.845 -3.759 1.00 . A A . 154 LEU CB 1 1
20 30734 1 1 74 LEU CD1 C 2.824 -10.383 -6.184 1.00 . A A . 154 LEU CD1 1 1
20 30735 1 1 74 LEU CD2 C 0.992 -9.170 -4.989 1.00 . A A . 154 LEU CD2 1 1
20 30736 1 1 74 LEU CG C 2.378 -9.784 -4.860 1.00 . A A . 154 LEU CG 1 1
20 30737 1 1 74 LEU H H 4.332 -9.400 -3.003 1.00 . A A . 154 LEU H 1 1
20 30738 1 1 74 LEU HA H 1.705 -9.704 -2.084 1.00 . A A . 154 LEU HA 1 1
20 30739 1 1 74 LEU HB2 H 3.213 -11.518 -3.959 1.00 . A A . 154 LEU HB2 1 1
20 30740 1 1 74 LEU HB3 H 1.462 -11.390 -3.810 1.00 . A A . 154 LEU HB3 1 1
20 30741 1 1 74 LEU HD11 H 1.957 -10.606 -6.788 1.00 . A A . 154 LEU HD11 1 1
20 30742 1 1 74 LEU HD12 H 3.378 -11.292 -6.000 1.00 . A A . 154 LEU HD12 1 1
20 30743 1 1 74 LEU HD13 H 3.454 -9.677 -6.705 1.00 . A A . 154 LEU HD13 1 1
20 30744 1 1 74 LEU HD21 H 1.084 -8.105 -5.141 1.00 . A A . 154 LEU HD21 1 1
20 30745 1 1 74 LEU HD22 H 0.430 -9.357 -4.086 1.00 . A A . 154 LEU HD22 1 1
20 30746 1 1 74 LEU HD23 H 0.480 -9.611 -5.831 1.00 . A A . 154 LEU HD23 1 1
20 30747 1 1 74 LEU HG H 3.072 -8.996 -4.601 1.00 . A A . 154 LEU HG 1 1
20 30748 1 1 74 LEU N N 3.755 -9.508 -2.219 1.00 . A A . 154 LEU N 1 1
20 30749 1 1 74 LEU O O 1.564 -12.027 -0.952 1.00 . A A . 154 LEU O 1 1
20 30750 1 1 75 SER C C 3.537 -12.621 1.359 1.00 . A A . 155 SER C 1 1
20 30751 1 1 75 SER CA C 3.993 -13.006 -0.045 1.00 . A A . 155 SER CA 1 1
20 30752 1 1 75 SER CB C 5.461 -13.438 -0.017 1.00 . A A . 155 SER CB 1 1
20 30753 1 1 75 SER H H 4.599 -11.434 -1.328 1.00 . A A . 155 SER H 1 1
20 30754 1 1 75 SER HA H 3.391 -13.832 -0.393 1.00 . A A . 155 SER HA 1 1
20 30755 1 1 75 SER HB2 H 5.882 -13.339 -1.006 1.00 . A A . 155 SER HB2 1 1
20 30756 1 1 75 SER HB3 H 6.005 -12.807 0.671 1.00 . A A . 155 SER HB3 1 1
20 30757 1 1 75 SER HG H 4.849 -15.297 0.063 1.00 . A A . 155 SER HG 1 1
20 30758 1 1 75 SER N N 3.810 -11.896 -0.973 1.00 . A A . 155 SER N 1 1
20 30759 1 1 75 SER O O 3.284 -13.484 2.201 1.00 . A A . 155 SER O 1 1
20 30760 1 1 75 SER OG O 5.588 -14.786 0.401 1.00 . A A . 155 SER OG 1 1
20 30761 1 1 76 LEU C C 1.490 -10.684 2.969 1.00 . A A . 156 LEU C 1 1
20 30762 1 1 76 LEU CA C 3.009 -10.818 2.907 1.00 . A A . 156 LEU CA 1 1
20 30763 1 1 76 LEU CB C 3.664 -9.466 3.193 1.00 . A A . 156 LEU CB 1 1
20 30764 1 1 76 LEU CD1 C 5.655 -7.968 2.922 1.00 . A A . 156 LEU CD1 1 1
20 30765 1 1 76 LEU CD2 C 5.867 -10.105 4.204 1.00 . A A . 156 LEU CD2 1 1
20 30766 1 1 76 LEU CG C 5.183 -9.409 3.036 1.00 . A A . 156 LEU CG 1 1
20 30767 1 1 76 LEU H H 3.649 -10.680 0.894 1.00 . A A . 156 LEU H 1 1
20 30768 1 1 76 LEU HA H 3.326 -11.529 3.655 1.00 . A A . 156 LEU HA 1 1
20 30769 1 1 76 LEU HB2 H 3.234 -8.741 2.519 1.00 . A A . 156 LEU HB2 1 1
20 30770 1 1 76 LEU HB3 H 3.425 -9.193 4.211 1.00 . A A . 156 LEU HB3 1 1
20 30771 1 1 76 LEU HD11 H 6.515 -7.819 3.558 1.00 . A A . 156 LEU HD11 1 1
20 30772 1 1 76 LEU HD12 H 4.861 -7.304 3.229 1.00 . A A . 156 LEU HD12 1 1
20 30773 1 1 76 LEU HD13 H 5.924 -7.757 1.897 1.00 . A A . 156 LEU HD13 1 1
20 30774 1 1 76 LEU HD21 H 5.956 -11.160 3.992 1.00 . A A . 156 LEU HD21 1 1
20 30775 1 1 76 LEU HD22 H 5.278 -9.967 5.100 1.00 . A A . 156 LEU HD22 1 1
20 30776 1 1 76 LEU HD23 H 6.849 -9.682 4.350 1.00 . A A . 156 LEU HD23 1 1
20 30777 1 1 76 LEU HG H 5.465 -9.925 2.128 1.00 . A A . 156 LEU HG 1 1
20 30778 1 1 76 LEU N N 3.434 -11.320 1.605 1.00 . A A . 156 LEU N 1 1
20 30779 1 1 76 LEU O O 0.952 -10.014 3.849 1.00 . A A . 156 LEU O 1 1
20 30780 1 1 77 ASN C C -1.259 -11.924 3.221 1.00 . A A . 157 ASN C 1 1
20 30781 1 1 77 ASN CA C -0.651 -11.282 1.978 1.00 . A A . 157 ASN CA 1 1
20 30782 1 1 77 ASN CB C -1.161 -11.992 0.722 1.00 . A A . 157 ASN CB 1 1
20 30783 1 1 77 ASN CG C -1.364 -13.479 0.941 1.00 . A A . 157 ASN CG 1 1
20 30784 1 1 77 ASN H H 1.292 -11.846 1.353 1.00 . A A . 157 ASN H 1 1
20 30785 1 1 77 ASN HA H -0.949 -10.245 1.940 1.00 . A A . 157 ASN HA 1 1
20 30786 1 1 77 ASN HB2 H -2.106 -11.559 0.429 1.00 . A A . 157 ASN HB2 1 1
20 30787 1 1 77 ASN HB3 H -0.446 -11.858 -0.076 1.00 . A A . 157 ASN HB3 1 1
20 30788 1 1 77 ASN HD21 H 0.596 -13.791 0.812 1.00 . A A . 157 ASN HD21 1 1
20 30789 1 1 77 ASN HD22 H -0.372 -15.196 1.086 1.00 . A A . 157 ASN HD22 1 1
20 30790 1 1 77 ASN N N 0.806 -11.328 2.029 1.00 . A A . 157 ASN N 1 1
20 30791 1 1 77 ASN ND2 N -0.269 -14.231 0.947 1.00 . A A . 157 ASN ND2 1 1
20 30792 1 1 77 ASN O O -2.375 -11.593 3.619 1.00 . A A . 157 ASN O 1 1
20 30793 1 1 77 ASN OD1 O -2.491 -13.946 1.103 1.00 . A A . 157 ASN OD1 1 1
20 30794 1 1 78 GLU C C -0.180 -13.102 6.250 1.00 . A A . 158 GLU C 1 1
20 30795 1 1 78 GLU CA C -0.984 -13.532 5.027 1.00 . A A . 158 GLU CA 1 1
20 30796 1 1 78 GLU CB C -0.882 -15.048 4.843 1.00 . A A . 158 GLU CB 1 1
20 30797 1 1 78 GLU CD C -2.255 -17.134 4.460 1.00 . A A . 158 GLU CD 1 1
20 30798 1 1 78 GLU CG C -2.086 -15.659 4.147 1.00 . A A . 158 GLU CG 1 1
20 30799 1 1 78 GLU H H 0.365 -13.065 3.463 1.00 . A A . 158 GLU H 1 1
20 30800 1 1 78 GLU HA H -2.019 -13.266 5.180 1.00 . A A . 158 GLU HA 1 1
20 30801 1 1 78 GLU HB2 H -0.002 -15.269 4.257 1.00 . A A . 158 GLU HB2 1 1
20 30802 1 1 78 GLU HB3 H -0.782 -15.510 5.815 1.00 . A A . 158 GLU HB3 1 1
20 30803 1 1 78 GLU HG2 H -2.975 -15.136 4.467 1.00 . A A . 158 GLU HG2 1 1
20 30804 1 1 78 GLU HG3 H -1.966 -15.544 3.080 1.00 . A A . 158 GLU HG3 1 1
20 30805 1 1 78 GLU N N -0.517 -12.844 3.829 1.00 . A A . 158 GLU N 1 1
20 30806 1 1 78 GLU O O -0.662 -13.176 7.380 1.00 . A A . 158 GLU O 1 1
20 30807 1 1 78 GLU OE1 O -1.679 -17.964 3.726 1.00 . A A . 158 GLU OE1 1 1
20 30808 1 1 78 GLU OE2 O -2.962 -17.457 5.437 1.00 . A A . 158 GLU OE2 1 1
20 30809 1 1 79 GLU C C 1.170 -11.295 8.061 1.00 . A A . 159 GLU C 1 1
20 30810 1 1 79 GLU CA C 1.920 -12.211 7.098 1.00 . A A . 159 GLU CA 1 1
20 30811 1 1 79 GLU CB C 3.144 -11.485 6.534 1.00 . A A . 159 GLU CB 1 1
20 30812 1 1 79 GLU CD C 5.059 -12.813 7.507 1.00 . A A . 159 GLU CD 1 1
20 30813 1 1 79 GLU CG C 4.319 -12.404 6.249 1.00 . A A . 159 GLU CG 1 1
20 30814 1 1 79 GLU H H 1.377 -12.616 5.092 1.00 . A A . 159 GLU H 1 1
20 30815 1 1 79 GLU HA H 2.250 -13.087 7.636 1.00 . A A . 159 GLU HA 1 1
20 30816 1 1 79 GLU HB2 H 2.864 -10.994 5.613 1.00 . A A . 159 GLU HB2 1 1
20 30817 1 1 79 GLU HB3 H 3.463 -10.738 7.246 1.00 . A A . 159 GLU HB3 1 1
20 30818 1 1 79 GLU HG2 H 3.953 -13.294 5.760 1.00 . A A . 159 GLU HG2 1 1
20 30819 1 1 79 GLU HG3 H 5.009 -11.893 5.593 1.00 . A A . 159 GLU HG3 1 1
20 30820 1 1 79 GLU N N 1.049 -12.652 6.015 1.00 . A A . 159 GLU N 1 1
20 30821 1 1 79 GLU O O 0.557 -10.311 7.648 1.00 . A A . 159 GLU O 1 1
20 30822 1 1 79 GLU OE1 O 4.393 -13.235 8.476 1.00 . A A . 159 GLU OE1 1 1
20 30823 1 1 79 GLU OE2 O 6.304 -12.711 7.524 1.00 . A A . 159 GLU OE2 1 1
20 30824 1 1 80 SER C C 1.383 -9.621 10.758 1.00 . A A . 160 SER C 1 1
20 30825 1 1 80 SER CA C 0.548 -10.837 10.369 1.00 . A A . 160 SER CA 1 1
20 30826 1 1 80 SER CB C 0.269 -11.695 11.605 1.00 . A A . 160 SER CB 1 1
20 30827 1 1 80 SER H H 1.731 -12.423 9.614 1.00 . A A . 160 SER H 1 1
20 30828 1 1 80 SER HA H -0.391 -10.498 9.958 1.00 . A A . 160 SER HA 1 1
20 30829 1 1 80 SER HB2 H -0.375 -11.152 12.279 1.00 . A A . 160 SER HB2 1 1
20 30830 1 1 80 SER HB3 H -0.217 -12.611 11.301 1.00 . A A . 160 SER HB3 1 1
20 30831 1 1 80 SER HG H 1.307 -12.051 13.228 1.00 . A A . 160 SER HG 1 1
20 30832 1 1 80 SER N N 1.225 -11.626 9.347 1.00 . A A . 160 SER N 1 1
20 30833 1 1 80 SER O O 2.543 -9.750 11.152 1.00 . A A . 160 SER O 1 1
20 30834 1 1 80 SER OG O 1.471 -12.018 12.283 1.00 . A A . 160 SER OG 1 1
20 30835 1 1 81 LEU C C 0.944 -6.625 12.296 1.00 . A A . 161 LEU C 1 1
20 30836 1 1 81 LEU CA C 1.472 -7.199 10.985 1.00 . A A . 161 LEU CA 1 1
20 30837 1 1 81 LEU CB C 1.302 -6.175 9.861 1.00 . A A . 161 LEU CB 1 1
20 30838 1 1 81 LEU CD1 C 3.204 -4.571 10.165 1.00 . A A . 161 LEU CD1 1 1
20 30839 1 1 81 LEU CD2 C 1.026 -3.762 9.240 1.00 . A A . 161 LEU CD2 1 1
20 30840 1 1 81 LEU CG C 1.693 -4.736 10.200 1.00 . A A . 161 LEU CG 1 1
20 30841 1 1 81 LEU H H -0.140 -8.401 10.326 1.00 . A A . 161 LEU H 1 1
20 30842 1 1 81 LEU HA H 2.522 -7.423 11.100 1.00 . A A . 161 LEU HA 1 1
20 30843 1 1 81 LEU HB2 H 1.908 -6.494 9.028 1.00 . A A . 161 LEU HB2 1 1
20 30844 1 1 81 LEU HB3 H 0.261 -6.176 9.569 1.00 . A A . 161 LEU HB3 1 1
20 30845 1 1 81 LEU HD11 H 3.566 -4.356 11.159 1.00 . A A . 161 LEU HD11 1 1
20 30846 1 1 81 LEU HD12 H 3.463 -3.758 9.504 1.00 . A A . 161 LEU HD12 1 1
20 30847 1 1 81 LEU HD13 H 3.657 -5.484 9.807 1.00 . A A . 161 LEU HD13 1 1
20 30848 1 1 81 LEU HD21 H -0.047 -3.836 9.340 1.00 . A A . 161 LEU HD21 1 1
20 30849 1 1 81 LEU HD22 H 1.311 -4.004 8.226 1.00 . A A . 161 LEU HD22 1 1
20 30850 1 1 81 LEU HD23 H 1.341 -2.755 9.472 1.00 . A A . 161 LEU HD23 1 1
20 30851 1 1 81 LEU HG H 1.355 -4.504 11.201 1.00 . A A . 161 LEU HG 1 1
20 30852 1 1 81 LEU N N 0.785 -8.440 10.645 1.00 . A A . 161 LEU N 1 1
20 30853 1 1 81 LEU O O -0.202 -6.186 12.376 1.00 . A A . 161 LEU O 1 1
20 30854 1 1 82 GLY C C 0.493 -7.063 15.376 1.00 . A A . 162 GLY C 1 1
20 30855 1 1 82 GLY CA C 1.392 -6.107 14.615 1.00 . A A . 162 GLY CA 1 1
20 30856 1 1 82 GLY H H 2.692 -6.995 13.199 1.00 . A A . 162 GLY H 1 1
20 30857 1 1 82 GLY HA2 H 2.277 -5.917 15.203 1.00 . A A . 162 GLY HA2 1 1
20 30858 1 1 82 GLY HA3 H 0.863 -5.177 14.466 1.00 . A A . 162 GLY HA3 1 1
20 30859 1 1 82 GLY N N 1.790 -6.631 13.322 1.00 . A A . 162 GLY N 1 1
20 30860 1 1 82 GLY O O 0.974 -7.939 16.093 1.00 . A A . 162 GLY O 1 1
20 30861 1 1 83 ASN C C -2.838 -8.258 14.924 1.00 . A A . 163 ASN C 1 1
20 30862 1 1 83 ASN CA C -1.783 -7.745 15.901 1.00 . A A . 163 ASN CA 1 1
20 30863 1 1 83 ASN CB C -2.457 -6.979 17.041 1.00 . A A . 163 ASN CB 1 1
20 30864 1 1 83 ASN CG C -2.959 -7.898 18.138 1.00 . A A . 163 ASN CG 1 1
20 30865 1 1 83 ASN H H -1.139 -6.176 14.635 1.00 . A A . 163 ASN H 1 1
20 30866 1 1 83 ASN HA H -1.250 -8.589 16.312 1.00 . A A . 163 ASN HA 1 1
20 30867 1 1 83 ASN HB2 H -1.746 -6.290 17.473 1.00 . A A . 163 ASN HB2 1 1
20 30868 1 1 83 ASN HB3 H -3.297 -6.425 16.648 1.00 . A A . 163 ASN HB3 1 1
20 30869 1 1 83 ASN HD21 H -4.599 -6.793 18.348 1.00 . A A . 163 ASN HD21 1 1
20 30870 1 1 83 ASN HD22 H -4.478 -8.163 19.393 1.00 . A A . 163 ASN HD22 1 1
20 30871 1 1 83 ASN N N -0.816 -6.892 15.221 1.00 . A A . 163 ASN N 1 1
20 30872 1 1 83 ASN ND2 N -4.130 -7.587 18.681 1.00 . A A . 163 ASN ND2 1 1
20 30873 1 1 83 ASN O O -3.714 -9.040 15.293 1.00 . A A . 163 ASN O 1 1
20 30874 1 1 83 ASN OD1 O -2.301 -8.876 18.493 1.00 . A A . 163 ASN OD1 1 1
20 30875 1 1 84 LYS C C -2.959 -8.629 11.368 1.00 . A A . 164 LYS C 1 1
20 30876 1 1 84 LYS CA C -3.690 -8.225 12.645 1.00 . A A . 164 LYS CA 1 1
20 30877 1 1 84 LYS CB C -4.677 -7.094 12.344 1.00 . A A . 164 LYS CB 1 1
20 30878 1 1 84 LYS CD C -6.951 -6.260 13.007 1.00 . A A . 164 LYS CD 1 1
20 30879 1 1 84 LYS CE C -6.878 -4.786 12.638 1.00 . A A . 164 LYS CE 1 1
20 30880 1 1 84 LYS CG C -5.610 -6.778 13.499 1.00 . A A . 164 LYS CG 1 1
20 30881 1 1 84 LYS H H -2.026 -7.189 13.443 1.00 . A A . 164 LYS H 1 1
20 30882 1 1 84 LYS HA H -4.237 -9.078 13.017 1.00 . A A . 164 LYS HA 1 1
20 30883 1 1 84 LYS HB2 H -4.119 -6.201 12.104 1.00 . A A . 164 LYS HB2 1 1
20 30884 1 1 84 LYS HB3 H -5.277 -7.374 11.490 1.00 . A A . 164 LYS HB3 1 1
20 30885 1 1 84 LYS HD2 H -7.247 -6.823 12.135 1.00 . A A . 164 LYS HD2 1 1
20 30886 1 1 84 LYS HD3 H -7.687 -6.391 13.789 1.00 . A A . 164 LYS HD3 1 1
20 30887 1 1 84 LYS HE2 H -5.911 -4.585 12.204 1.00 . A A . 164 LYS HE2 1 1
20 30888 1 1 84 LYS HE3 H -7.650 -4.572 11.913 1.00 . A A . 164 LYS HE3 1 1
20 30889 1 1 84 LYS HG2 H -5.773 -7.677 14.075 1.00 . A A . 164 LYS HG2 1 1
20 30890 1 1 84 LYS HG3 H -5.152 -6.026 14.125 1.00 . A A . 164 LYS HG3 1 1
20 30891 1 1 84 LYS HZ1 H -6.458 -4.222 14.605 1.00 . A A . 164 LYS HZ1 1 1
20 30892 1 1 84 LYS HZ2 H -8.060 -3.944 14.141 1.00 . A A . 164 LYS HZ2 1 1
20 30893 1 1 84 LYS HZ3 H -6.830 -2.925 13.584 1.00 . A A . 164 LYS HZ3 1 1
20 30894 1 1 84 LYS N N -2.747 -7.811 13.676 1.00 . A A . 164 LYS N 1 1
20 30895 1 1 84 LYS NZ N -7.070 -3.907 13.825 1.00 . A A . 164 LYS NZ 1 1
20 30896 1 1 84 LYS O O -1.761 -8.385 11.225 1.00 . A A . 164 LYS O 1 1
20 30897 1 1 85 ARG C C -3.613 -8.823 8.024 1.00 . A A . 165 ARG C 1 1
20 30898 1 1 85 ARG CA C -3.108 -9.682 9.180 1.00 . A A . 165 ARG CA 1 1
20 30899 1 1 85 ARG CB C -3.443 -11.152 8.921 1.00 . A A . 165 ARG CB 1 1
20 30900 1 1 85 ARG CD C -3.136 -13.549 9.613 1.00 . A A . 165 ARG CD 1 1
20 30901 1 1 85 ARG CG C -2.934 -12.093 10.001 1.00 . A A . 165 ARG CG 1 1
20 30902 1 1 85 ARG CZ C -4.878 -14.467 11.084 1.00 . A A . 165 ARG CZ 1 1
20 30903 1 1 85 ARG H H -4.638 -9.412 10.616 1.00 . A A . 165 ARG H 1 1
20 30904 1 1 85 ARG HA H -2.036 -9.574 9.251 1.00 . A A . 165 ARG HA 1 1
20 30905 1 1 85 ARG HB2 H -4.516 -11.259 8.859 1.00 . A A . 165 ARG HB2 1 1
20 30906 1 1 85 ARG HB3 H -3.005 -11.449 7.980 1.00 . A A . 165 ARG HB3 1 1
20 30907 1 1 85 ARG HD2 H -2.945 -13.655 8.555 1.00 . A A . 165 ARG HD2 1 1
20 30908 1 1 85 ARG HD3 H -2.435 -14.155 10.167 1.00 . A A . 165 ARG HD3 1 1
20 30909 1 1 85 ARG HE H -5.146 -13.975 9.170 1.00 . A A . 165 ARG HE 1 1
20 30910 1 1 85 ARG HG2 H -1.879 -11.915 10.152 1.00 . A A . 165 ARG HG2 1 1
20 30911 1 1 85 ARG HG3 H -3.469 -11.896 10.918 1.00 . A A . 165 ARG HG3 1 1
20 30912 1 1 85 ARG HH11 H -3.072 -14.223 11.955 1.00 . A A . 165 ARG HH11 1 1
20 30913 1 1 85 ARG HH12 H -4.309 -14.869 12.981 1.00 . A A . 165 ARG HH12 1 1
20 30914 1 1 85 ARG HH21 H -6.783 -14.825 10.511 1.00 . A A . 165 ARG HH21 1 1
20 30915 1 1 85 ARG HH22 H -6.420 -15.212 12.159 1.00 . A A . 165 ARG HH22 1 1
20 30916 1 1 85 ARG N N -3.688 -9.246 10.444 1.00 . A A . 165 ARG N 1 1
20 30917 1 1 85 ARG NE N -4.492 -14.009 9.898 1.00 . A A . 165 ARG NE 1 1
20 30918 1 1 85 ARG NH1 N -4.015 -14.525 12.089 1.00 . A A . 165 ARG NH1 1 1
20 30919 1 1 85 ARG NH2 N -6.130 -14.867 11.266 1.00 . A A . 165 ARG NH2 1 1
20 30920 1 1 85 ARG O O -4.780 -8.432 7.993 1.00 . A A . 165 ARG O 1 1
20 30921 1 1 86 ILE C C -2.848 -8.484 4.621 1.00 . A A . 166 ILE C 1 1
20 30922 1 1 86 ILE CA C -3.083 -7.722 5.921 1.00 . A A . 166 ILE CA 1 1
20 30923 1 1 86 ILE CB C -2.279 -6.409 5.885 1.00 . A A . 166 ILE CB 1 1
20 30924 1 1 86 ILE CD1 C -0.260 -7.167 7.236 1.00 . A A . 166 ILE CD1 1 1
20 30925 1 1 86 ILE CG1 C -0.777 -6.704 5.893 1.00 . A A . 166 ILE CG1 1 1
20 30926 1 1 86 ILE CG2 C -2.656 -5.524 7.064 1.00 . A A . 166 ILE CG2 1 1
20 30927 1 1 86 ILE H H -1.812 -8.874 7.159 1.00 . A A . 166 ILE H 1 1
20 30928 1 1 86 ILE HA H -4.132 -7.476 5.997 1.00 . A A . 166 ILE HA 1 1
20 30929 1 1 86 ILE HB H -2.530 -5.883 4.977 1.00 . A A . 166 ILE HB 1 1
20 30930 1 1 86 ILE HD11 H -1.020 -7.015 7.988 1.00 . A A . 166 ILE HD11 1 1
20 30931 1 1 86 ILE HD12 H -0.008 -8.216 7.184 1.00 . A A . 166 ILE HD12 1 1
20 30932 1 1 86 ILE HD13 H 0.622 -6.599 7.498 1.00 . A A . 166 ILE HD13 1 1
20 30933 1 1 86 ILE HG12 H -0.565 -7.478 5.172 1.00 . A A . 166 ILE HG12 1 1
20 30934 1 1 86 ILE HG13 H -0.240 -5.807 5.621 1.00 . A A . 166 ILE HG13 1 1
20 30935 1 1 86 ILE HG21 H -3.013 -6.140 7.876 1.00 . A A . 166 ILE HG21 1 1
20 30936 1 1 86 ILE HG22 H -1.789 -4.969 7.389 1.00 . A A . 166 ILE HG22 1 1
20 30937 1 1 86 ILE HG23 H -3.433 -4.837 6.765 1.00 . A A . 166 ILE HG23 1 1
20 30938 1 1 86 ILE N N -2.726 -8.534 7.078 1.00 . A A . 166 ILE N 1 1
20 30939 1 1 86 ILE O O -2.025 -9.397 4.565 1.00 . A A . 166 ILE O 1 1
20 30940 1 1 87 ARG C C -2.844 -7.792 1.252 1.00 . A A . 167 ARG C 1 1
20 30941 1 1 87 ARG CA C -3.447 -8.748 2.277 1.00 . A A . 167 ARG CA 1 1
20 30942 1 1 87 ARG CB C -4.811 -9.240 1.791 1.00 . A A . 167 ARG CB 1 1
20 30943 1 1 87 ARG CD C -6.040 -10.594 0.066 1.00 . A A . 167 ARG CD 1 1
20 30944 1 1 87 ARG CG C -4.793 -9.777 0.369 1.00 . A A . 167 ARG CG 1 1
20 30945 1 1 87 ARG CZ C -6.455 -10.019 -2.288 1.00 . A A . 167 ARG CZ 1 1
20 30946 1 1 87 ARG H H -4.216 -7.366 3.684 1.00 . A A . 167 ARG H 1 1
20 30947 1 1 87 ARG HA H -2.788 -9.595 2.392 1.00 . A A . 167 ARG HA 1 1
20 30948 1 1 87 ARG HB2 H -5.151 -10.029 2.446 1.00 . A A . 167 ARG HB2 1 1
20 30949 1 1 87 ARG HB3 H -5.512 -8.420 1.834 1.00 . A A . 167 ARG HB3 1 1
20 30950 1 1 87 ARG HD2 H -5.996 -11.514 0.631 1.00 . A A . 167 ARG HD2 1 1
20 30951 1 1 87 ARG HD3 H -6.907 -10.027 0.369 1.00 . A A . 167 ARG HD3 1 1
20 30952 1 1 87 ARG HE H -5.996 -11.843 -1.623 1.00 . A A . 167 ARG HE 1 1
20 30953 1 1 87 ARG HG2 H -4.746 -8.946 -0.320 1.00 . A A . 167 ARG HG2 1 1
20 30954 1 1 87 ARG HG3 H -3.923 -10.403 0.242 1.00 . A A . 167 ARG HG3 1 1
20 30955 1 1 87 ARG HH11 H -6.608 -8.474 -0.995 1.00 . A A . 167 ARG HH11 1 1
20 30956 1 1 87 ARG HH12 H -6.898 -8.083 -2.658 1.00 . A A . 167 ARG HH12 1 1
20 30957 1 1 87 ARG HH21 H -6.375 -11.340 -3.816 1.00 . A A . 167 ARG HH21 1 1
20 30958 1 1 87 ARG HH22 H -6.766 -9.714 -4.261 1.00 . A A . 167 ARG HH22 1 1
20 30959 1 1 87 ARG N N -3.576 -8.101 3.577 1.00 . A A . 167 ARG N 1 1
20 30960 1 1 87 ARG NE N -6.153 -10.915 -1.354 1.00 . A A . 167 ARG NE 1 1
20 30961 1 1 87 ARG NH1 N -6.672 -8.755 -1.953 1.00 . A A . 167 ARG NH1 1 1
20 30962 1 1 87 ARG NH2 N -6.539 -10.388 -3.559 1.00 . A A . 167 ARG NH2 1 1
20 30963 1 1 87 ARG O O -3.186 -6.610 1.213 1.00 . A A . 167 ARG O 1 1
20 30964 1 1 88 VAL C C -1.806 -7.866 -1.992 1.00 . A A . 168 VAL C 1 1
20 30965 1 1 88 VAL CA C -1.293 -7.505 -0.603 1.00 . A A . 168 VAL CA 1 1
20 30966 1 1 88 VAL CB C 0.237 -7.683 -0.570 1.00 . A A . 168 VAL CB 1 1
20 30967 1 1 88 VAL CG1 C 0.902 -6.776 -1.594 1.00 . A A . 168 VAL CG1 1 1
20 30968 1 1 88 VAL CG2 C 0.774 -7.409 0.827 1.00 . A A . 168 VAL CG2 1 1
20 30969 1 1 88 VAL H H -1.712 -9.261 0.503 1.00 . A A . 168 VAL H 1 1
20 30970 1 1 88 VAL HA H -1.518 -6.468 -0.404 1.00 . A A . 168 VAL HA 1 1
20 30971 1 1 88 VAL HB H 0.465 -8.707 -0.827 1.00 . A A . 168 VAL HB 1 1
20 30972 1 1 88 VAL HG11 H 1.459 -6.005 -1.082 1.00 . A A . 168 VAL HG11 1 1
20 30973 1 1 88 VAL HG12 H 1.571 -7.358 -2.210 1.00 . A A . 168 VAL HG12 1 1
20 30974 1 1 88 VAL HG13 H 0.145 -6.319 -2.215 1.00 . A A . 168 VAL HG13 1 1
20 30975 1 1 88 VAL HG21 H 1.780 -7.023 0.755 1.00 . A A . 168 VAL HG21 1 1
20 30976 1 1 88 VAL HG22 H 0.145 -6.683 1.319 1.00 . A A . 168 VAL HG22 1 1
20 30977 1 1 88 VAL HG23 H 0.780 -8.326 1.397 1.00 . A A . 168 VAL HG23 1 1
20 30978 1 1 88 VAL N N -1.944 -8.312 0.423 1.00 . A A . 168 VAL N 1 1
20 30979 1 1 88 VAL O O -1.922 -9.042 -2.337 1.00 . A A . 168 VAL O 1 1
20 30980 1 1 89 ASP C C -2.072 -5.988 -5.090 1.00 . A A . 169 ASP C 1 1
20 30981 1 1 89 ASP CA C -2.610 -7.055 -4.141 1.00 . A A . 169 ASP CA 1 1
20 30982 1 1 89 ASP CB C -4.140 -7.040 -4.152 1.00 . A A . 169 ASP CB 1 1
20 30983 1 1 89 ASP CG C -4.714 -7.468 -5.488 1.00 . A A . 169 ASP CG 1 1
20 30984 1 1 89 ASP H H -1.997 -5.931 -2.455 1.00 . A A . 169 ASP H 1 1
20 30985 1 1 89 ASP HA H -2.267 -8.022 -4.476 1.00 . A A . 169 ASP HA 1 1
20 30986 1 1 89 ASP HB2 H -4.505 -7.715 -3.392 1.00 . A A . 169 ASP HB2 1 1
20 30987 1 1 89 ASP HB3 H -4.485 -6.040 -3.935 1.00 . A A . 169 ASP HB3 1 1
20 30988 1 1 89 ASP N N -2.111 -6.846 -2.787 1.00 . A A . 169 ASP N 1 1
20 30989 1 1 89 ASP O O -1.566 -4.954 -4.654 1.00 . A A . 169 ASP O 1 1
20 30990 1 1 89 ASP OD1 O -4.008 -8.174 -6.239 1.00 . A A . 169 ASP OD1 1 1
20 30991 1 1 89 ASP OD2 O -5.869 -7.096 -5.784 1.00 . A A . 169 ASP OD2 1 1
20 30992 1 1 90 VAL C C -2.696 -4.165 -7.594 1.00 . A A . 170 VAL C 1 1
20 30993 1 1 90 VAL CA C -1.708 -5.310 -7.399 1.00 . A A . 170 VAL CA 1 1
20 30994 1 1 90 VAL CB C -1.478 -6.011 -8.751 1.00 . A A . 170 VAL CB 1 1
20 30995 1 1 90 VAL CG1 C -1.009 -5.011 -9.797 1.00 . A A . 170 VAL CG1 1 1
20 30996 1 1 90 VAL CG2 C -0.477 -7.146 -8.599 1.00 . A A . 170 VAL CG2 1 1
20 30997 1 1 90 VAL H H -2.596 -7.089 -6.674 1.00 . A A . 170 VAL H 1 1
20 30998 1 1 90 VAL HA H -0.765 -4.905 -7.062 1.00 . A A . 170 VAL HA 1 1
20 30999 1 1 90 VAL HB H -2.418 -6.429 -9.081 1.00 . A A . 170 VAL HB 1 1
20 31000 1 1 90 VAL HG11 H -0.016 -5.278 -10.130 1.00 . A A . 170 VAL HG11 1 1
20 31001 1 1 90 VAL HG12 H -1.687 -5.024 -10.638 1.00 . A A . 170 VAL HG12 1 1
20 31002 1 1 90 VAL HG13 H -0.988 -4.021 -9.366 1.00 . A A . 170 VAL HG13 1 1
20 31003 1 1 90 VAL HG21 H -0.432 -7.448 -7.563 1.00 . A A . 170 VAL HG21 1 1
20 31004 1 1 90 VAL HG22 H -0.788 -7.984 -9.205 1.00 . A A . 170 VAL HG22 1 1
20 31005 1 1 90 VAL HG23 H 0.498 -6.812 -8.920 1.00 . A A . 170 VAL HG23 1 1
20 31006 1 1 90 VAL N N -2.184 -6.248 -6.389 1.00 . A A . 170 VAL N 1 1
20 31007 1 1 90 VAL O O -3.846 -4.382 -7.973 1.00 . A A . 170 VAL O 1 1
20 31008 1 1 91 ALA C C -3.128 -1.304 -8.934 1.00 . A A . 171 ALA C 1 1
20 31009 1 1 91 ALA CA C -3.080 -1.765 -7.481 1.00 . A A . 171 ALA CA 1 1
20 31010 1 1 91 ALA CB C -2.579 -0.642 -6.585 1.00 . A A . 171 ALA CB 1 1
20 31011 1 1 91 ALA H H -1.312 -2.836 -7.033 1.00 . A A . 171 ALA H 1 1
20 31012 1 1 91 ALA HA H -4.080 -2.026 -7.164 1.00 . A A . 171 ALA HA 1 1
20 31013 1 1 91 ALA HB1 H -3.420 -0.166 -6.101 1.00 . A A . 171 ALA HB1 1 1
20 31014 1 1 91 ALA HB2 H -1.915 -1.048 -5.837 1.00 . A A . 171 ALA HB2 1 1
20 31015 1 1 91 ALA HB3 H -2.048 0.085 -7.182 1.00 . A A . 171 ALA HB3 1 1
20 31016 1 1 91 ALA N N -2.238 -2.945 -7.332 1.00 . A A . 171 ALA N 1 1
20 31017 1 1 91 ALA O O -2.262 -1.656 -9.735 1.00 . A A . 171 ALA O 1 1
20 31018 1 1 92 ASP C C -4.954 1.374 -10.613 1.00 . A A . 172 ASP C 1 1
20 31019 1 1 92 ASP CA C -4.303 -0.006 -10.624 1.00 . A A . 172 ASP CA 1 1
20 31020 1 1 92 ASP CB C -5.143 -0.973 -11.459 1.00 . A A . 172 ASP CB 1 1
20 31021 1 1 92 ASP CG C -6.601 -0.983 -11.042 1.00 . A A . 172 ASP CG 1 1
20 31022 1 1 92 ASP H H -4.802 -0.270 -8.583 1.00 . A A . 172 ASP H 1 1
20 31023 1 1 92 ASP HA H -3.321 0.076 -11.065 1.00 . A A . 172 ASP HA 1 1
20 31024 1 1 92 ASP HB2 H -5.088 -0.683 -12.498 1.00 . A A . 172 ASP HB2 1 1
20 31025 1 1 92 ASP HB3 H -4.748 -1.972 -11.347 1.00 . A A . 172 ASP HB3 1 1
20 31026 1 1 92 ASP N N -4.144 -0.515 -9.267 1.00 . A A . 172 ASP N 1 1
20 31027 1 1 92 ASP O O -5.772 1.678 -9.745 1.00 . A A . 172 ASP O 1 1
20 31028 1 1 92 ASP OD1 O -6.888 -1.395 -9.899 1.00 . A A . 172 ASP OD1 1 1
20 31029 1 1 92 ASP OD2 O -7.454 -0.577 -11.858 1.00 . A A . 172 ASP OD2 1 1
20 31030 1 1 93 GLN C C -5.204 4.003 -13.138 1.00 . A A . 173 GLN C 1 1
20 31031 1 1 93 GLN CA C -5.130 3.552 -11.683 1.00 . A A . 173 GLN CA 1 1
20 31032 1 1 93 GLN CB C -4.278 4.533 -10.876 1.00 . A A . 173 GLN CB 1 1
20 31033 1 1 93 GLN CD C -1.967 5.442 -10.409 1.00 . A A . 173 GLN CD 1 1
20 31034 1 1 93 GLN CG C -2.823 4.577 -11.313 1.00 . A A . 173 GLN CG 1 1
20 31035 1 1 93 GLN H H -3.928 1.904 -12.245 1.00 . A A . 173 GLN H 1 1
20 31036 1 1 93 GLN HA H -6.129 3.536 -11.274 1.00 . A A . 173 GLN HA 1 1
20 31037 1 1 93 GLN HB2 H -4.694 5.524 -10.980 1.00 . A A . 173 GLN HB2 1 1
20 31038 1 1 93 GLN HB3 H -4.309 4.246 -9.835 1.00 . A A . 173 GLN HB3 1 1
20 31039 1 1 93 GLN HE21 H -2.373 7.044 -11.514 1.00 . A A . 173 GLN HE21 1 1
20 31040 1 1 93 GLN HE22 H -1.338 7.310 -10.157 1.00 . A A . 173 GLN HE22 1 1
20 31041 1 1 93 GLN HG2 H -2.427 3.573 -11.305 1.00 . A A . 173 GLN HG2 1 1
20 31042 1 1 93 GLN HG3 H -2.775 4.974 -12.317 1.00 . A A . 173 GLN HG3 1 1
20 31043 1 1 93 GLN N N -4.584 2.204 -11.583 1.00 . A A . 173 GLN N 1 1
20 31044 1 1 93 GLN NE2 N -1.883 6.729 -10.725 1.00 . A A . 173 GLN NE2 1 1
20 31045 1 1 93 GLN O O -4.336 3.671 -13.946 1.00 . A A . 173 GLN O 1 1
20 31046 1 1 93 GLN OE1 O -1.388 4.958 -9.436 1.00 . A A . 173 GLN OE1 1 1
20 31047 1 1 94 ALA C C -6.409 6.783 -14.857 1.00 . A A . 174 ALA C 1 1
20 31048 1 1 94 ALA CA C -6.431 5.259 -14.823 1.00 . A A . 174 ALA CA 1 1
20 31049 1 1 94 ALA CB C -7.736 4.735 -15.404 1.00 . A A . 174 ALA CB 1 1
20 31050 1 1 94 ALA H H -6.903 4.992 -12.778 1.00 . A A . 174 ALA H 1 1
20 31051 1 1 94 ALA HA H -5.619 4.883 -15.430 1.00 . A A . 174 ALA HA 1 1
20 31052 1 1 94 ALA HB1 H -7.953 3.764 -14.981 1.00 . A A . 174 ALA HB1 1 1
20 31053 1 1 94 ALA HB2 H -8.536 5.419 -15.165 1.00 . A A . 174 ALA HB2 1 1
20 31054 1 1 94 ALA HB3 H -7.644 4.648 -16.476 1.00 . A A . 174 ALA HB3 1 1
20 31055 1 1 94 ALA N N -6.245 4.761 -13.466 1.00 . A A . 174 ALA N 1 1
20 31056 1 1 94 ALA O O -6.880 7.440 -13.929 1.00 . A A . 174 ALA O 1 1
20 31057 1 1 95 GLN C C -5.912 9.188 -17.549 1.00 . A A . 175 GLN C 1 1
20 31058 1 1 95 GLN CA C -5.774 8.786 -16.084 1.00 . A A . 175 GLN CA 1 1
20 31059 1 1 95 GLN CB C -4.448 9.303 -15.524 1.00 . A A . 175 GLN CB 1 1
20 31060 1 1 95 GLN CD C -1.989 9.554 -16.046 1.00 . A A . 175 GLN CD 1 1
20 31061 1 1 95 GLN CG C -3.226 8.691 -16.191 1.00 . A A . 175 GLN CG 1 1
20 31062 1 1 95 GLN H H -5.500 6.762 -16.638 1.00 . A A . 175 GLN H 1 1
20 31063 1 1 95 GLN HA H -6.586 9.226 -15.526 1.00 . A A . 175 GLN HA 1 1
20 31064 1 1 95 GLN HB2 H -4.407 10.373 -15.659 1.00 . A A . 175 GLN HB2 1 1
20 31065 1 1 95 GLN HB3 H -4.405 9.079 -14.469 1.00 . A A . 175 GLN HB3 1 1
20 31066 1 1 95 GLN HE21 H -0.900 7.958 -15.576 1.00 . A A . 175 GLN HE21 1 1
20 31067 1 1 95 GLN HE22 H -0.052 9.463 -15.610 1.00 . A A . 175 GLN HE22 1 1
20 31068 1 1 95 GLN HG2 H -3.030 7.730 -15.740 1.00 . A A . 175 GLN HG2 1 1
20 31069 1 1 95 GLN HG3 H -3.435 8.558 -17.242 1.00 . A A . 175 GLN HG3 1 1
20 31070 1 1 95 GLN N N -5.858 7.339 -15.932 1.00 . A A . 175 GLN N 1 1
20 31071 1 1 95 GLN NE2 N -0.867 8.929 -15.709 1.00 . A A . 175 GLN NE2 1 1
20 31072 1 1 95 GLN O O -5.712 8.371 -18.449 1.00 . A A . 175 GLN O 1 1
20 31073 1 1 95 GLN OE1 O -2.040 10.770 -16.235 1.00 . A A . 175 GLN OE1 1 1
20 31074 1 1 96 ASP C C -5.223 11.816 -19.545 1.00 . A A . 176 ASP C 1 1
20 31075 1 1 96 ASP CA C -6.419 10.961 -19.137 1.00 . A A . 176 ASP CA 1 1
20 31076 1 1 96 ASP CB C -7.707 11.779 -19.245 1.00 . A A . 176 ASP CB 1 1
20 31077 1 1 96 ASP CG C -8.949 10.910 -19.228 1.00 . A A . 176 ASP CG 1 1
20 31078 1 1 96 ASP H H -6.401 11.053 -17.022 1.00 . A A . 176 ASP H 1 1
20 31079 1 1 96 ASP HA H -6.485 10.115 -19.805 1.00 . A A . 176 ASP HA 1 1
20 31080 1 1 96 ASP HB2 H -7.760 12.466 -18.412 1.00 . A A . 176 ASP HB2 1 1
20 31081 1 1 96 ASP HB3 H -7.694 12.339 -20.168 1.00 . A A . 176 ASP HB3 1 1
20 31082 1 1 96 ASP N N -6.255 10.450 -17.781 1.00 . A A . 176 ASP N 1 1
20 31083 1 1 96 ASP O O -5.270 13.044 -19.471 1.00 . A A . 176 ASP O 1 1
20 31084 1 1 96 ASP OD1 O -9.072 10.071 -18.311 1.00 . A A . 176 ASP OD1 1 1
20 31085 1 1 96 ASP OD2 O -9.797 11.067 -20.131 1.00 . A A . 176 ASP OD2 1 1
20 31086 1 1 97 LYS C C -3.279 13.013 -21.329 1.00 . A A . 177 LYS C 1 1
20 31087 1 1 97 LYS CA C -2.942 11.857 -20.393 1.00 . A A . 177 LYS CA 1 1
20 31088 1 1 97 LYS CB C -1.984 10.887 -21.088 1.00 . A A . 177 LYS CB 1 1
20 31089 1 1 97 LYS CD C 0.416 10.510 -21.730 1.00 . A A . 177 LYS CD 1 1
20 31090 1 1 97 LYS CE C 0.315 9.811 -23.077 1.00 . A A . 177 LYS CE 1 1
20 31091 1 1 97 LYS CG C -0.691 11.536 -21.551 1.00 . A A . 177 LYS CG 1 1
20 31092 1 1 97 LYS H H -4.175 10.179 -20.010 1.00 . A A . 177 LYS H 1 1
20 31093 1 1 97 LYS HA H -2.464 12.251 -19.510 1.00 . A A . 177 LYS HA 1 1
20 31094 1 1 97 LYS HB2 H -1.737 10.090 -20.402 1.00 . A A . 177 LYS HB2 1 1
20 31095 1 1 97 LYS HB3 H -2.479 10.466 -21.952 1.00 . A A . 177 LYS HB3 1 1
20 31096 1 1 97 LYS HD2 H 1.371 11.009 -21.667 1.00 . A A . 177 LYS HD2 1 1
20 31097 1 1 97 LYS HD3 H 0.340 9.772 -20.944 1.00 . A A . 177 LYS HD3 1 1
20 31098 1 1 97 LYS HE2 H -0.050 10.516 -23.807 1.00 . A A . 177 LYS HE2 1 1
20 31099 1 1 97 LYS HE3 H 1.298 9.470 -23.365 1.00 . A A . 177 LYS HE3 1 1
20 31100 1 1 97 LYS HG2 H -0.864 12.031 -22.495 1.00 . A A . 177 LYS HG2 1 1
20 31101 1 1 97 LYS HG3 H -0.380 12.262 -20.813 1.00 . A A . 177 LYS HG3 1 1
20 31102 1 1 97 LYS HZ1 H -1.112 8.624 -22.118 1.00 . A A . 177 LYS HZ1 1 1
20 31103 1 1 97 LYS HZ2 H -0.071 7.759 -23.131 1.00 . A A . 177 LYS HZ2 1 1
20 31104 1 1 97 LYS HZ3 H -1.305 8.705 -23.797 1.00 . A A . 177 LYS HZ3 1 1
20 31105 1 1 97 LYS N N -4.151 11.158 -19.974 1.00 . A A . 177 LYS N 1 1
20 31106 1 1 97 LYS NZ N -0.608 8.643 -23.028 1.00 . A A . 177 LYS NZ 1 1
20 31107 1 1 97 LYS O O -3.844 12.811 -22.404 1.00 . A A . 177 LYS O 1 1
20 31108 1 1 98 ASP C C -2.175 16.512 -21.409 1.00 . A A . 178 ASP C 1 1
20 31109 1 1 98 ASP CA C -3.189 15.414 -21.716 1.00 . A A . 178 ASP CA 1 1
20 31110 1 1 98 ASP CB C -4.607 15.926 -21.460 1.00 . A A . 178 ASP CB 1 1
20 31111 1 1 98 ASP CG C -4.828 16.317 -20.011 1.00 . A A . 178 ASP CG 1 1
20 31112 1 1 98 ASP H H -2.478 14.322 -20.047 1.00 . A A . 178 ASP H 1 1
20 31113 1 1 98 ASP HA H -3.098 15.139 -22.756 1.00 . A A . 178 ASP HA 1 1
20 31114 1 1 98 ASP HB2 H -4.787 16.793 -22.078 1.00 . A A . 178 ASP HB2 1 1
20 31115 1 1 98 ASP HB3 H -5.314 15.152 -21.717 1.00 . A A . 178 ASP HB3 1 1
20 31116 1 1 98 ASP N N -2.926 14.225 -20.914 1.00 . A A . 178 ASP N 1 1
20 31117 1 1 98 ASP O O -1.578 16.535 -20.333 1.00 . A A . 178 ASP O 1 1
20 31118 1 1 98 ASP OD1 O -4.978 15.408 -19.168 1.00 . A A . 178 ASP OD1 1 1
20 31119 1 1 98 ASP OD2 O -4.851 17.532 -19.721 1.00 . A A . 178 ASP OD2 1 1
20 31120 1 1 99 SER C C -1.270 19.596 -23.248 1.00 . A A . 179 SER C 1 1
20 31121 1 1 99 SER CA C -1.039 18.516 -22.195 1.00 . A A . 179 SER CA 1 1
20 31122 1 1 99 SER CB C 0.397 17.998 -22.286 1.00 . A A . 179 SER CB 1 1
20 31123 1 1 99 SER H H -2.491 17.346 -23.198 1.00 . A A . 179 SER H 1 1
20 31124 1 1 99 SER HA H -1.197 18.944 -21.216 1.00 . A A . 179 SER HA 1 1
20 31125 1 1 99 SER HB2 H 0.480 17.075 -21.732 1.00 . A A . 179 SER HB2 1 1
20 31126 1 1 99 SER HB3 H 0.648 17.820 -23.322 1.00 . A A . 179 SER HB3 1 1
20 31127 1 1 99 SER HG H 1.437 19.656 -22.372 1.00 . A A . 179 SER HG 1 1
20 31128 1 1 99 SER N N -1.985 17.419 -22.362 1.00 . A A . 179 SER N 1 1
20 31129 1 1 99 SER O O -0.941 19.417 -24.420 1.00 . A A . 179 SER O 1 1
20 31130 1 1 99 SER OG O 1.313 18.937 -21.749 1.00 . A A . 179 SER OG 1 1
20 31131 1 1 100 GLY C C -1.480 23.117 -23.279 1.00 . A A . 180 GLY C 1 1
20 31132 1 1 100 GLY CA C -2.103 21.813 -23.736 1.00 . A A . 180 GLY CA 1 1
20 31133 1 1 100 GLY H H -2.078 20.807 -21.873 1.00 . A A . 180 GLY H 1 1
20 31134 1 1 100 GLY HA2 H -1.708 21.558 -24.708 1.00 . A A . 180 GLY HA2 1 1
20 31135 1 1 100 GLY HA3 H -3.172 21.948 -23.817 1.00 . A A . 180 GLY HA3 1 1
20 31136 1 1 100 GLY N N -1.838 20.720 -22.819 1.00 . A A . 180 GLY N 1 1
20 31137 1 1 100 GLY O O -1.234 23.330 -22.092 1.00 . A A . 180 GLY O 1 1
20 31138 1 1 101 PRO C C -1.563 26.251 -23.207 1.00 . A A . 181 PRO C 1 1
20 31139 1 1 101 PRO CA C -0.609 25.322 -23.951 1.00 . A A . 181 PRO CA 1 1
20 31140 1 1 101 PRO CB C -0.295 25.880 -25.341 1.00 . A A . 181 PRO CB 1 1
20 31141 1 1 101 PRO CD C -1.479 23.831 -25.673 1.00 . A A . 181 PRO CD 1 1
20 31142 1 1 101 PRO CG C -1.262 25.203 -26.249 1.00 . A A . 181 PRO CG 1 1
20 31143 1 1 101 PRO HA H 0.306 25.221 -23.386 1.00 . A A . 181 PRO HA 1 1
20 31144 1 1 101 PRO HB2 H -0.435 26.952 -25.342 1.00 . A A . 181 PRO HB2 1 1
20 31145 1 1 101 PRO HB3 H 0.725 25.645 -25.605 1.00 . A A . 181 PRO HB3 1 1
20 31146 1 1 101 PRO HD2 H -2.497 23.509 -25.838 1.00 . A A . 181 PRO HD2 1 1
20 31147 1 1 101 PRO HD3 H -0.784 23.126 -26.105 1.00 . A A . 181 PRO HD3 1 1
20 31148 1 1 101 PRO HG2 H -2.191 25.751 -26.271 1.00 . A A . 181 PRO HG2 1 1
20 31149 1 1 101 PRO HG3 H -0.844 25.130 -27.242 1.00 . A A . 181 PRO HG3 1 1
20 31150 1 1 101 PRO N N -1.212 24.017 -24.237 1.00 . A A . 181 PRO N 1 1
20 31151 1 1 101 PRO O O -2.751 25.960 -23.075 1.00 . A A . 181 PRO O 1 1
20 31152 1 1 102 SER C C -1.446 29.767 -22.366 1.00 . A A . 182 SER C 1 1
20 31153 1 1 102 SER CA C -1.838 28.342 -21.991 1.00 . A A . 182 SER CA 1 1
20 31154 1 1 102 SER CB C -1.675 28.136 -20.484 1.00 . A A . 182 SER CB 1 1
20 31155 1 1 102 SER H H -0.080 27.547 -22.862 1.00 . A A . 182 SER H 1 1
20 31156 1 1 102 SER HA H -2.873 28.184 -22.257 1.00 . A A . 182 SER HA 1 1
20 31157 1 1 102 SER HB2 H -0.672 28.407 -20.192 1.00 . A A . 182 SER HB2 1 1
20 31158 1 1 102 SER HB3 H -2.384 28.760 -19.959 1.00 . A A . 182 SER HB3 1 1
20 31159 1 1 102 SER HG H -2.758 26.504 -20.464 1.00 . A A . 182 SER HG 1 1
20 31160 1 1 102 SER N N -1.034 27.371 -22.724 1.00 . A A . 182 SER N 1 1
20 31161 1 1 102 SER O O -0.516 29.982 -23.144 1.00 . A A . 182 SER O 1 1
20 31162 1 1 102 SER OG O -1.904 26.784 -20.125 1.00 . A A . 182 SER OG 1 1
20 31163 1 1 103 SER C C -2.253 33.014 -20.887 1.00 . A A . 183 SER C 1 1
20 31164 1 1 103 SER CA C -1.891 32.144 -22.086 1.00 . A A . 183 SER CA 1 1
20 31165 1 1 103 SER CB C -2.675 32.601 -23.318 1.00 . A A . 183 SER CB 1 1
20 31166 1 1 103 SER H H -2.890 30.503 -21.196 1.00 . A A . 183 SER H 1 1
20 31167 1 1 103 SER HA H -0.834 32.245 -22.284 1.00 . A A . 183 SER HA 1 1
20 31168 1 1 103 SER HB2 H -2.304 32.084 -24.190 1.00 . A A . 183 SER HB2 1 1
20 31169 1 1 103 SER HB3 H -3.721 32.372 -23.181 1.00 . A A . 183 SER HB3 1 1
20 31170 1 1 103 SER HG H -1.628 34.196 -23.765 1.00 . A A . 183 SER HG 1 1
20 31171 1 1 103 SER N N -2.161 30.738 -21.808 1.00 . A A . 183 SER N 1 1
20 31172 1 1 103 SER O O -3.229 32.750 -20.186 1.00 . A A . 183 SER O 1 1
20 31173 1 1 103 SER OG O -2.535 33.997 -23.522 1.00 . A A . 183 SER OG 1 1
20 31174 1 1 104 GLY C C -0.759 36.130 -19.520 1.00 . A A . 184 GLY C 1 1
20 31175 1 1 104 GLY CA C -1.711 34.950 -19.544 1.00 . A A . 184 GLY CA 1 1
20 31176 1 1 104 GLY H H -0.695 34.218 -21.251 1.00 . A A . 184 GLY H 1 1
20 31177 1 1 104 GLY HA2 H -2.723 35.319 -19.614 1.00 . A A . 184 GLY HA2 1 1
20 31178 1 1 104 GLY HA3 H -1.603 34.397 -18.622 1.00 . A A . 184 GLY HA3 1 1
20 31179 1 1 104 GLY N N -1.459 34.056 -20.658 1.00 . A A . 184 GLY N 1 1
20 31180 1 1 104 GLY O O -1.176 37.276 -19.687 1.00 . A A . 184 GLY O 1 1
stop_
save_
Contact the webmaster for help, if required. Saturday, June 1, 2024 1:04:34 AM GMT (wattos1)