NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
498699 |
2klc   |
16390 | cing | 4-filtered-FRED | STAR | entry | full | 2131 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2klc
# This FRED archive file contains, for PDB entry <2klc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2klc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2klc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9041.38
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 $Ubiquilin_1 A . 1 1
stop_
save_
save_Ubiquilin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ubiquilin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGSSHHHHHHSSGRENLYFQGHPKIMKVTVKTPKEKEEFAVPENSSVQQFKEEISKRFKSHTDQLVLIFAGKILKDQDTLSQHGIHDGLTVHLVIKTQNRP
_Entity.Number_of_monomers 101
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 SER . 1 1
4 SER . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 HIS . 1 1
10 HIS . 1 1
11 SER . 1 1
12 SER . 1 1
13 GLY . 1 1
14 ARG . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 TYR . 1 1
19 PHE . 1 1
20 GLN . 1 1
21 GLY . 1 1
22 HIS . 1 1
23 PRO . 1 1
24 LYS . 1 1
25 ILE . 1 1
26 MET . 1 1
27 LYS . 1 1
28 VAL . 1 1
29 THR . 1 1
30 VAL . 1 1
31 LYS . 1 1
32 THR . 1 1
33 PRO . 1 1
34 LYS . 1 1
35 GLU . 1 1
36 LYS . 1 1
37 GLU . 1 1
38 GLU . 1 1
39 PHE . 1 1
40 ALA . 1 1
41 VAL . 1 1
42 PRO . 1 1
43 GLU . 1 1
44 ASN . 1 1
45 SER . 1 1
46 SER . 1 1
47 VAL . 1 1
48 GLN . 1 1
49 GLN . 1 1
50 PHE . 1 1
51 LYS . 1 1
52 GLU . 1 1
53 GLU . 1 1
54 ILE . 1 1
55 SER . 1 1
56 LYS . 1 1
57 ARG . 1 1
58 PHE . 1 1
59 LYS . 1 1
60 SER . 1 1
61 HIS . 1 1
62 THR . 1 1
63 ASP . 1 1
64 GLN . 1 1
65 LEU . 1 1
66 VAL . 1 1
67 LEU . 1 1
68 ILE . 1 1
69 PHE . 1 1
70 ALA . 1 1
71 GLY . 1 1
72 LYS . 1 1
73 ILE . 1 1
74 LEU . 1 1
75 LYS . 1 1
76 ASP . 1 1
77 GLN . 1 1
78 ASP . 1 1
79 THR . 1 1
80 LEU . 1 1
81 SER . 1 1
82 GLN . 1 1
83 HIS . 1 1
84 GLY . 1 1
85 ILE . 1 1
86 HIS . 1 1
87 ASP . 1 1
88 GLY . 1 1
89 LEU . 1 1
90 THR . 1 1
91 VAL . 1 1
92 HIS . 1 1
93 LEU . 1 1
94 VAL . 1 1
95 ILE . 1 1
96 LYS . 1 1
97 THR . 1 1
98 GLN . 1 1
99 ASN . 1 1
100 ARG . 1 1
101 PRO . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
SER 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
HIS 9 9 1 1
HIS 10 10 1 1
SER 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
ARG 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
TYR 18 18 1 1
PHE 19 19 1 1
GLN 20 20 1 1
GLY 21 21 1 1
HIS 22 22 1 1
PRO 23 23 1 1
LYS 24 24 1 1
ILE 25 25 1 1
MET 26 26 1 1
LYS 27 27 1 1
VAL 28 28 1 1
THR 29 29 1 1
VAL 30 30 1 1
LYS 31 31 1 1
THR 32 32 1 1
PRO 33 33 1 1
LYS 34 34 1 1
GLU 35 35 1 1
LYS 36 36 1 1
GLU 37 37 1 1
GLU 38 38 1 1
PHE 39 39 1 1
ALA 40 40 1 1
VAL 41 41 1 1
PRO 42 42 1 1
GLU 43 43 1 1
ASN 44 44 1 1
SER 45 45 1 1
SER 46 46 1 1
VAL 47 47 1 1
GLN 48 48 1 1
GLN 49 49 1 1
PHE 50 50 1 1
LYS 51 51 1 1
GLU 52 52 1 1
GLU 53 53 1 1
ILE 54 54 1 1
SER 55 55 1 1
LYS 56 56 1 1
ARG 57 57 1 1
PHE 58 58 1 1
LYS 59 59 1 1
SER 60 60 1 1
HIS 61 61 1 1
THR 62 62 1 1
ASP 63 63 1 1
GLN 64 64 1 1
LEU 65 65 1 1
VAL 66 66 1 1
LEU 67 67 1 1
ILE 68 68 1 1
PHE 69 69 1 1
ALA 70 70 1 1
GLY 71 71 1 1
LYS 72 72 1 1
ILE 73 73 1 1
LEU 74 74 1 1
LYS 75 75 1 1
ASP 76 76 1 1
GLN 77 77 1 1
ASP 78 78 1 1
THR 79 79 1 1
LEU 80 80 1 1
SER 81 81 1 1
GLN 82 82 1 1
HIS 83 83 1 1
GLY 84 84 1 1
ILE 85 85 1 1
HIS 86 86 1 1
ASP 87 87 1 1
GLY 88 88 1 1
LEU 89 89 1 1
THR 90 90 1 1
VAL 91 91 1 1
HIS 92 92 1 1
LEU 93 93 1 1
VAL 94 94 1 1
ILE 95 95 1 1
LYS 96 96 1 1
THR 97 97 1 1
GLN 98 98 1 1
ASN 99 99 1 1
ARG 100 100 1 1
PRO 101 101 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
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
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 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 90 THR MG . 90 . HG2* 1 1
1 1 2 1 1 92 HIS HD2 . 92 . HD2 1 1
2 1 1 1 1 92 HIS H . 92 . HN 1 1
2 1 2 1 1 92 HIS HD2 . 92 . HD2 1 1
3 1 1 1 1 28 VAL H . 28 . HN 1 1
3 1 2 1 1 50 PHE QE . 50 . HE* 1 1
4 1 1 1 1 34 LYS QD . 34 . HD* 1 1
4 1 2 1 1 58 PHE QE . 58 . HE* 1 1
5 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
5 1 2 1 1 58 PHE QE . 58 . HE* 1 1
6 1 1 1 1 35 GLU HG3 . 35 . HG1 1 1
6 1 2 1 1 58 PHE QE . 58 . HE* 1 1
7 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
7 1 2 1 1 58 PHE QE . 58 . HE* 1 1
8 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
8 1 2 1 1 58 PHE QE . 58 . HE* 1 1
9 1 1 1 1 32 THR H . 32 . HN 1 1
9 1 2 1 1 58 PHE QE . 58 . HE* 1 1
10 1 1 1 1 37 GLU H . 37 . HN 1 1
10 1 2 1 1 58 PHE QE . 58 . HE* 1 1
11 1 1 1 1 37 GLU QB . 37 . HB* 1 1
11 1 2 1 1 58 PHE QE . 58 . HE* 1 1
12 1 1 1 1 35 GLU H . 35 . HN 1 1
12 1 2 1 1 58 PHE QE . 58 . HE* 1 1
13 1 1 1 1 57 ARG HB3 . 57 . HB1 1 1
13 1 2 1 1 58 PHE QE . 58 . HE* 1 1
14 1 1 1 1 50 PHE H . 50 . HN 1 1
14 1 2 1 1 50 PHE QD . 50 . HD* 1 1
15 1 1 1 1 50 PHE QD . 50 . HD* 1 1
15 1 2 1 1 53 GLU QG . 53 . HG* 1 1
16 1 1 1 1 50 PHE HA . 50 . HA 1 1
16 1 2 1 1 50 PHE QD . 50 . HD* 1 1
17 1 1 1 1 50 PHE QD . 50 . HD* 1 1
17 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
18 1 1 1 1 50 PHE QD . 50 . HD* 1 1
18 1 2 1 1 53 GLU QB . 53 . HB* 1 1
19 1 1 1 1 50 PHE QD . 50 . HD* 1 1
19 1 2 1 1 51 LYS H . 51 . HN 1 1
20 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
20 1 2 1 1 58 PHE QD . 58 . HD* 1 1
21 1 1 1 1 58 PHE H . 58 . HN 1 1
21 1 2 1 1 58 PHE QD . 58 . HD* 1 1
22 1 1 1 1 58 PHE QD . 58 . HD* 1 1
22 1 2 1 1 59 LYS H . 59 . HN 1 1
23 1 1 1 1 34 LYS QD . 34 . HD* 1 1
23 1 2 1 1 58 PHE QD . 58 . HD* 1 1
24 1 1 1 1 58 PHE QD . 58 . HD* 1 1
24 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
25 1 1 1 1 57 ARG H . 57 . HN 1 1
25 1 2 1 1 58 PHE QD . 58 . HD* 1 1
26 1 1 1 1 35 GLU HG3 . 35 . HG1 1 1
26 1 2 1 1 58 PHE QD . 58 . HD* 1 1
27 1 1 1 1 35 GLU HG2 . 35 . HG2 1 1
27 1 2 1 1 58 PHE QD . 58 . HD* 1 1
28 1 1 1 1 58 PHE QD . 58 . HD* 1 1
28 1 2 1 1 93 LEU HG . 93 . HG 1 1
29 1 1 1 1 39 PHE QD . 39 . HD* 1 1
29 1 2 1 1 40 ALA H . 40 . HN 1 1
30 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
30 1 2 1 1 39 PHE QD . 39 . HD* 1 1
31 1 1 1 1 28 VAL HB . 28 . HB 1 1
31 1 2 1 1 39 PHE QD . 39 . HD* 1 1
32 1 1 1 1 37 GLU QB . 37 . HB* 1 1
32 1 2 1 1 39 PHE QD . 39 . HD* 1 1
33 1 1 1 1 39 PHE QD . 39 . HD* 1 1
33 1 2 1 1 53 GLU QB . 53 . HB* 1 1
34 1 1 1 1 39 PHE QD . 39 . HD* 1 1
34 1 2 1 1 50 PHE QE . 50 . HE* 1 1
35 1 1 1 1 30 VAL H . 30 . HN 1 1
35 1 2 1 1 39 PHE QD . 39 . HD* 1 1
36 1 1 1 1 39 PHE QD . 39 . HD* 1 1
36 1 2 1 1 54 ILE HA . 54 . HA 1 1
37 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
37 1 2 1 1 39 PHE QD . 39 . HD* 1 1
38 1 1 1 1 39 PHE QD . 39 . HD* 1 1
38 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
39 1 1 1 1 39 PHE HA . 39 . HA 1 1
39 1 2 1 1 39 PHE QD . 39 . HD* 1 1
40 1 1 1 1 30 VAL HB . 30 . HB 1 1
40 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
41 1 1 1 1 51 LYS H . 51 . HN 1 1
41 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
42 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
42 1 2 1 1 67 LEU HB3 . 67 . HB1 1 1
43 1 1 1 1 54 ILE HB . 54 . HB 1 1
43 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
44 1 1 1 1 51 LYS HA . 51 . HA 1 1
44 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
45 1 1 1 1 50 PHE QD . 50 . HD* 1 1
45 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
46 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
46 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
47 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
47 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
48 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
48 1 2 1 1 55 SER H . 55 . HN 1 1
49 1 1 1 1 52 GLU H . 52 . HN 1 1
49 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
50 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
50 1 2 1 1 67 LEU HA . 67 . HA 1 1
51 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
51 1 2 1 1 93 LEU HA . 93 . HA 1 1
52 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
52 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
53 1 1 1 1 54 ILE H . 54 . HN 1 1
53 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
54 1 1 1 1 39 PHE QD . 39 . HD* 1 1
54 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
55 1 1 1 1 50 PHE QE . 50 . HE* 1 1
55 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
56 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
56 1 2 1 1 58 PHE QE . 58 . HE* 1 1
57 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
57 1 2 1 1 93 LEU HG . 93 . HG 1 1
58 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
58 1 2 1 1 94 VAL H . 94 . HN 1 1
59 1 1 1 1 50 PHE HA . 50 . HA 1 1
59 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
60 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
60 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
61 1 1 1 1 93 LEU H . 93 . HN 1 1
61 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
62 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
62 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
63 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
63 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
64 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
64 1 2 1 1 55 SER H . 55 . HN 1 1
65 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
65 1 2 1 1 94 VAL H . 94 . HN 1 1
66 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
66 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
67 1 1 1 1 93 LEU HA . 93 . HA 1 1
67 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
68 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
68 1 2 1 1 95 ILE H . 95 . HN 1 1
69 1 1 1 1 50 PHE QD . 50 . HD* 1 1
69 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
70 1 1 1 1 39 PHE QD . 39 . HD* 1 1
70 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
71 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
71 1 2 1 1 75 LYS H . 75 . HN 1 1
72 1 1 1 1 68 ILE HA . 68 . HA 1 1
72 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
73 1 1 1 1 74 LEU HA . 74 . HA 1 1
73 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
74 1 1 1 1 74 LEU H . 74 . HN 1 1
74 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
75 1 1 1 1 73 ILE HA . 73 . HA 1 1
75 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
76 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
76 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
77 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
77 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
78 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
78 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
79 1 1 1 1 80 LEU H . 80 . HN 1 1
79 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
80 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
80 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
81 1 1 1 1 50 PHE QB . 50 . HB* 1 1
81 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
82 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
82 1 2 1 1 81 SER QB . 81 . HB* 1 1
83 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
83 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
84 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
84 1 2 1 1 81 SER HA . 81 . HA 1 1
85 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
85 1 2 1 1 81 SER H . 81 . HN 1 1
86 1 1 1 1 50 PHE QE . 50 . HE* 1 1
86 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
87 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
87 1 2 1 1 91 VAL H . 91 . HN 1 1
88 1 1 1 1 81 SER HA . 81 . HA 1 1
88 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
89 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
89 1 2 1 1 87 ASP H . 87 . HN 1 1
90 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
90 1 2 1 1 89 LEU H . 89 . HN 1 1
91 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
91 1 2 1 1 89 LEU HA . 89 . HA 1 1
92 1 1 1 1 85 ILE HA . 85 . HA 1 1
92 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
93 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
93 1 2 1 1 86 HIS H . 86 . HN 1 1
94 1 1 1 1 80 LEU HG . 80 . HG 1 1
94 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
95 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
95 1 2 1 1 89 LEU HG . 89 . HG 1 1
96 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
96 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
97 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
97 1 2 1 1 86 HIS HA . 86 . HA 1 1
98 1 1 1 1 80 LEU HA . 80 . HA 1 1
98 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
99 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
99 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
100 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
100 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
101 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
101 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
102 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
102 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
103 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
103 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
104 1 1 1 1 37 GLU QB . 37 . HB* 1 1
104 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
105 1 1 1 1 32 THR MG . 32 . HG2* 1 1
105 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
106 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
106 1 2 1 1 93 LEU HG . 93 . HG 1 1
107 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
107 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
108 1 1 1 1 30 VAL HB . 30 . HB 1 1
108 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
109 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
109 1 2 1 1 57 ARG QG . 57 . HG* 1 1
110 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
110 1 2 1 1 58 PHE H . 58 . HN 1 1
111 1 1 1 1 54 ILE HA . 54 . HA 1 1
111 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
112 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
112 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
113 1 1 1 1 54 ILE H . 54 . HN 1 1
113 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
114 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
114 1 2 1 1 55 SER H . 55 . HN 1 1
115 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
115 1 2 1 1 58 PHE QD . 58 . HD* 1 1
116 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
116 1 2 1 1 58 PHE QE . 58 . HE* 1 1
117 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
117 1 2 1 1 55 SER HA . 55 . HA 1 1
118 1 1 1 1 51 LYS HA . 51 . HA 1 1
118 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
119 1 1 1 1 50 PHE QD . 50 . HD* 1 1
119 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
120 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
120 1 2 1 1 91 VAL HA . 91 . HA 1 1
121 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
121 1 2 1 1 86 HIS H . 86 . HN 1 1
122 1 1 1 1 80 LEU H . 80 . HN 1 1
122 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
123 1 1 1 1 84 GLY H . 84 . HN 1 1
123 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
124 1 1 1 1 83 HIS HB3 . 83 . HB1 1 1
124 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
125 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
125 1 2 1 1 90 THR H . 90 . HN 1 1
126 1 1 1 1 85 ILE HA . 85 . HA 1 1
126 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
127 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
127 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
128 1 1 1 1 74 LEU HG . 74 . HG 1 1
128 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
129 1 1 1 1 80 LEU HG . 80 . HG 1 1
129 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
130 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
130 1 2 1 1 92 HIS H . 92 . HN 1 1
131 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
131 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
132 1 1 1 1 85 ILE HB . 85 . HB 1 1
132 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
133 1 1 1 1 85 ILE H . 85 . HN 1 1
133 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
134 1 1 1 1 83 HIS H . 83 . HN 1 1
134 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
135 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
135 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
136 1 1 1 1 83 HIS HB2 . 83 . HB2 1 1
136 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
137 1 1 1 1 80 LEU H . 80 . HN 1 1
137 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
138 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
138 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
139 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
139 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
140 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
140 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
141 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
141 1 2 1 1 81 SER H . 81 . HN 1 1
142 1 1 1 1 50 PHE QD . 50 . HD* 1 1
142 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
143 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
143 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
144 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
144 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
145 1 1 1 1 50 PHE QE . 50 . HE* 1 1
145 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
146 1 1 1 1 50 PHE QB . 50 . HB* 1 1
146 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
147 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
147 1 2 1 1 45 SER H . 45 . HN 1 1
148 1 1 1 1 26 MET H . 26 . HN 1 1
148 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
149 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
149 1 2 1 1 43 GLU H . 43 . HN 1 1
150 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
150 1 2 1 1 44 ASN H . 44 . HN 1 1
151 1 1 1 1 41 VAL H . 41 . HN 1 1
151 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
152 1 1 1 1 28 VAL H . 28 . HN 1 1
152 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
153 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
153 1 2 1 1 50 PHE QD . 50 . HD* 1 1
154 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
154 1 2 1 1 50 PHE QE . 50 . HE* 1 1
155 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
155 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
156 1 1 1 1 41 VAL HA . 41 . HA 1 1
156 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
157 1 1 1 1 27 LYS HA . 27 . HA 1 1
157 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
158 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
158 1 2 1 1 42 PRO HA . 42 . HA 1 1
159 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
159 1 2 1 1 43 GLU HA . 43 . HA 1 1
160 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
160 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
161 1 1 1 1 26 MET QB . 26 . HB* 1 1
161 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
162 1 1 1 1 40 ALA MB . 40 . HB* 1 1
162 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
163 1 1 1 1 40 ALA HA . 40 . HA 1 1
163 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
164 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
164 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
165 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
165 1 2 1 1 45 SER QB . 45 . HB* 1 1
166 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
166 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
167 1 1 1 1 26 MET HA . 26 . HA 1 1
167 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
168 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
168 1 2 1 1 39 PHE QD . 39 . HD* 1 1
169 1 1 1 1 28 VAL HA . 28 . HA 1 1
169 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
170 1 1 1 1 28 VAL H . 28 . HN 1 1
170 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
171 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
171 1 2 1 1 39 PHE H . 39 . HN 1 1
172 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
172 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
173 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
173 1 2 1 1 50 PHE QE . 50 . HE* 1 1
174 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
174 1 2 1 1 29 THR HA . 29 . HA 1 1
175 1 1 1 1 73 ILE HA . 73 . HA 1 1
175 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
176 1 1 1 1 74 LEU HA . 74 . HA 1 1
176 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
177 1 1 1 1 74 LEU H . 74 . HN 1 1
177 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
178 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
178 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
179 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
179 1 2 1 1 75 LYS H . 75 . HN 1 1
180 1 1 1 1 68 ILE HA . 68 . HA 1 1
180 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
181 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
181 1 2 1 1 42 PRO HB2 . 42 . HB2 1 1
182 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
182 1 2 1 1 42 PRO HG3 . 42 . HG1 1 1
183 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
183 1 2 1 1 41 VAL HB . 41 . HB 1 1
184 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
184 1 2 1 1 41 VAL H . 41 . HN 1 1
185 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
185 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
186 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
186 1 2 1 1 26 MET H . 26 . HN 1 1
187 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
187 1 2 1 1 40 ALA MB . 40 . HB* 1 1
188 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
188 1 2 1 1 42 PRO HA . 42 . HA 1 1
189 1 1 1 1 25 ILE HA . 25 . HA 1 1
189 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
190 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
190 1 2 1 1 43 GLU H . 43 . HN 1 1
191 1 1 1 1 25 ILE HB . 25 . HB 1 1
191 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
192 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
192 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
193 1 1 1 1 25 ILE H . 25 . HN 1 1
193 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
194 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
194 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
195 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
195 1 2 1 1 42 PRO HB3 . 42 . HB1 1 1
196 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
196 1 2 1 1 41 VAL HA . 41 . HA 1 1
197 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
197 1 2 1 1 40 ALA HA . 40 . HA 1 1
198 1 1 1 1 50 PHE QE . 50 . HE* 1 1
198 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
199 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
199 1 2 1 1 40 ALA MB . 40 . HB* 1 1
200 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
200 1 2 1 1 26 MET QB . 26 . HB* 1 1
201 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
201 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
202 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
202 1 2 1 1 42 PRO HB3 . 42 . HB1 1 1
203 1 1 1 1 53 GLU QG . 53 . HG* 1 1
203 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
204 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
204 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
205 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
205 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
206 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
206 1 2 1 1 44 ASN H . 44 . HN 1 1
207 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
207 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
208 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
208 1 2 1 1 41 VAL H . 41 . HN 1 1
209 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
209 1 2 1 1 40 ALA H . 40 . HN 1 1
210 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
210 1 2 1 1 27 LYS QD . 27 . HD* 1 1
211 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
211 1 2 1 1 43 GLU H . 43 . HN 1 1
212 1 1 1 1 93 LEU HA . 93 . HA 1 1
212 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
213 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
213 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
214 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
214 1 2 1 1 94 VAL H . 94 . HN 1 1
215 1 1 1 1 32 THR MG . 32 . HG2* 1 1
215 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
216 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
216 1 2 1 1 94 VAL HA . 94 . HA 1 1
217 1 1 1 1 93 LEU H . 93 . HN 1 1
217 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
218 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
218 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
219 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
219 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
220 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
220 1 2 1 1 95 ILE H . 95 . HN 1 1
221 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
221 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
222 1 1 1 1 68 ILE HA . 68 . HA 1 1
222 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
223 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1
223 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
224 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
224 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
225 1 1 1 1 68 ILE H . 68 . HN 1 1
225 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
226 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
226 1 2 1 1 69 PHE H . 69 . HN 1 1
227 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
227 1 2 1 1 72 LYS HB3 . 72 . HB1 1 1
228 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
228 1 2 1 1 92 HIS QB . 92 . HB* 1 1
229 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
229 1 2 1 1 73 ILE HA . 73 . HA 1 1
230 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
230 1 2 1 1 92 HIS HD2 . 92 . HD2 1 1
231 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
231 1 2 1 1 72 LYS H . 72 . HN 1 1
232 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
232 1 2 1 1 71 GLY H . 71 . HN 1 1
233 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
233 1 2 1 1 74 LEU H . 74 . HN 1 1
234 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
234 1 2 1 1 72 LYS HA . 72 . HA 1 1
235 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
235 1 2 1 1 72 LYS QD . 72 . HD* 1 1
236 1 1 1 1 58 PHE QD . 58 . HD* 1 1
236 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
237 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
237 1 2 1 1 40 ALA HA . 40 . HA 1 1
238 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
238 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
239 1 1 1 1 95 ILE HA . 95 . HA 1 1
239 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
240 1 1 1 1 95 ILE HG13 . 95 . HG11 1 1
240 1 2 1 1 97 THR H . 97 . HN 1 1
241 1 1 1 1 32 THR MG . 32 . HG2* 1 1
241 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
242 1 1 1 1 93 LEU HG . 93 . HG 1 1
242 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
243 1 1 1 1 95 ILE HG13 . 95 . HG11 1 1
243 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
244 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
244 1 2 1 1 96 LYS H . 96 . HN 1 1
245 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
245 1 2 1 1 97 THR H . 97 . HN 1 1
246 1 1 1 1 59 LYS H . 59 . HN 1 1
246 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
247 1 1 1 1 60 SER H . 60 . HN 1 1
247 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
248 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
248 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
249 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
249 1 2 1 1 73 ILE HA . 73 . HA 1 1
250 1 1 1 1 95 ILE HA . 95 . HA 1 1
250 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
251 1 1 1 1 95 ILE H . 95 . HN 1 1
251 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
252 1 1 1 1 58 PHE HA . 58 . HA 1 1
252 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
253 1 1 1 1 61 HIS H . 61 . HN 1 1
253 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
254 1 1 1 1 66 VAL H . 66 . HN 1 1
254 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
255 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
255 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
256 1 1 1 1 94 VAL HA . 94 . HA 1 1
256 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
257 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
257 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
258 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
258 1 2 1 1 97 THR MG . 97 . HG2* 1 1
259 1 1 1 1 95 ILE HB . 95 . HB 1 1
259 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
260 1 1 1 1 60 SER HA . 60 . HA 1 1
260 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
261 1 1 1 1 32 THR MG . 32 . HG2* 1 1
261 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
262 1 1 1 1 93 LEU HG . 93 . HG 1 1
262 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
263 1 1 1 1 58 PHE QE . 58 . HE* 1 1
263 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
264 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
264 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
265 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
265 1 2 1 1 73 ILE HB . 73 . HB 1 1
266 1 1 1 1 66 VAL HB . 66 . HB 1 1
266 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
267 1 1 1 1 68 ILE HB . 68 . HB 1 1
267 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
268 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
268 1 2 1 1 69 PHE H . 69 . HN 1 1
269 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
269 1 2 1 1 92 HIS H . 92 . HN 1 1
270 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
270 1 2 1 1 94 VAL HB . 94 . HB 1 1
271 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
271 1 2 1 1 92 HIS QB . 92 . HB* 1 1
272 1 1 1 1 67 LEU H . 67 . HN 1 1
272 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
273 1 1 1 1 68 ILE HA . 68 . HA 1 1
273 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
274 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
274 1 2 1 1 93 LEU H . 93 . HN 1 1
275 1 1 1 1 58 PHE H . 58 . HN 1 1
275 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
276 1 1 1 1 67 LEU HA . 67 . HA 1 1
276 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
277 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
277 1 2 1 1 93 LEU HA . 93 . HA 1 1
278 1 1 1 1 94 VAL H . 94 . HN 1 1
278 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
279 1 1 1 1 67 LEU H . 67 . HN 1 1
279 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
280 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
280 1 2 1 1 68 ILE H . 68 . HN 1 1
281 1 1 1 1 67 LEU HA . 67 . HA 1 1
281 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
282 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
282 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
283 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
283 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
284 1 1 1 1 50 PHE QE . 50 . HE* 1 1
284 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
285 1 1 1 1 50 PHE QD . 50 . HD* 1 1
285 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
286 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
286 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
287 1 1 1 1 67 LEU MD2 . 67 . HD2* 1 1
287 1 2 1 1 91 VAL HB . 91 . HB 1 1
288 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
288 1 2 1 1 27 LYS H . 27 . HN 1 1
289 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
289 1 2 1 1 40 ALA HA . 40 . HA 1 1
290 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
290 1 2 1 1 27 LYS QD . 27 . HD* 1 1
291 1 1 1 1 25 ILE H . 25 . HN 1 1
291 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
292 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
292 1 2 1 1 26 MET H . 26 . HN 1 1
293 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
293 1 2 1 1 27 LYS HA . 27 . HA 1 1
294 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
294 1 2 1 1 26 MET HA . 26 . HA 1 1
295 1 1 1 1 24 LYS QG . 24 . HG* 1 1
295 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
296 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
296 1 2 1 1 40 ALA MB . 40 . HB* 1 1
297 1 1 1 1 25 ILE HA . 25 . HA 1 1
297 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
298 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
298 1 2 1 1 43 GLU H . 43 . HN 1 1
299 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
299 1 2 1 1 42 PRO HA . 42 . HA 1 1
300 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
300 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
301 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
301 1 2 1 1 40 ALA H . 40 . HN 1 1
302 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
302 1 2 1 1 41 VAL HA . 41 . HA 1 1
303 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
303 1 2 1 1 68 ILE H . 68 . HN 1 1
304 1 1 1 1 67 LEU HA . 67 . HA 1 1
304 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
305 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
305 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
306 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
306 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
307 1 1 1 1 66 VAL HA . 66 . HA 1 1
307 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
308 1 1 1 1 50 PHE QE . 50 . HE* 1 1
308 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
309 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
309 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
310 1 1 1 1 50 PHE QD . 50 . HD* 1 1
310 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
311 1 1 1 1 67 LEU H . 67 . HN 1 1
311 1 2 1 1 67 LEU MD1 . 67 . HD1* 1 1
312 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
312 1 2 1 1 37 GLU H . 37 . HN 1 1
313 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
313 1 2 1 1 31 LYS H . 31 . HN 1 1
314 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
314 1 2 1 1 50 PHE QE . 50 . HE* 1 1
315 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
315 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
316 1 1 1 1 30 VAL HA . 30 . HA 1 1
316 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
317 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
317 1 2 1 1 91 VAL HB . 91 . HB 1 1
318 1 1 1 1 30 VAL H . 30 . HN 1 1
318 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1
319 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
319 1 2 1 1 78 ASP H . 78 . HN 1 1
320 1 1 1 1 47 VAL HA . 47 . HA 1 1
320 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
321 1 1 1 1 47 VAL H . 47 . HN 1 1
321 1 2 1 1 47 VAL MG1 . 47 . HG1* 1 1
322 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
322 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
323 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
323 1 2 1 1 50 PHE QB . 50 . HB* 1 1
324 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
324 1 2 1 1 48 GLN H . 48 . HN 1 1
325 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
325 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
326 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
326 1 2 1 1 79 THR HA . 79 . HA 1 1
327 1 1 1 1 67 LEU HA . 67 . HA 1 1
327 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
328 1 1 1 1 68 ILE HA . 68 . HA 1 1
328 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
329 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1
329 1 2 1 1 68 ILE MG . 68 . HG2* 1 1
330 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1
330 1 2 1 1 73 ILE HA . 73 . HA 1 1
331 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1
331 1 2 1 1 69 PHE H . 69 . HN 1 1
332 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
332 1 2 1 1 39 PHE QD . 39 . HD* 1 1
333 1 1 1 1 28 VAL H . 28 . HN 1 1
333 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
334 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
334 1 2 1 1 29 THR H . 29 . HN 1 1
335 1 1 1 1 28 VAL HA . 28 . HA 1 1
335 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
336 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
336 1 2 1 1 50 PHE QE . 50 . HE* 1 1
337 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
337 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
338 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
338 1 2 1 1 29 THR HA . 29 . HA 1 1
339 1 1 1 1 61 HIS H . 61 . HN 1 1
339 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
340 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
340 1 2 1 1 96 LYS H . 96 . HN 1 1
341 1 1 1 1 60 SER HA . 60 . HA 1 1
341 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
342 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1
342 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
343 1 1 1 1 95 ILE HA . 95 . HA 1 1
343 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
344 1 1 1 1 64 GLN HB2 . 64 . HB2 1 1
344 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
345 1 1 1 1 95 ILE HG12 . 95 . HG12 1 1
345 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
346 1 1 1 1 95 ILE H . 95 . HN 1 1
346 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
347 1 1 1 1 64 GLN HA . 64 . HA 1 1
347 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
348 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
348 1 2 1 1 97 THR HA . 97 . HA 1 1
349 1 1 1 1 60 SER HB2 . 60 . HB2 1 1
349 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
350 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
350 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
351 1 1 1 1 68 ILE HA . 68 . HA 1 1
351 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
352 1 1 1 1 72 LYS QD . 72 . HD* 1 1
352 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
353 1 1 1 1 73 ILE MD . 73 . HD1* 1 1
353 1 2 1 1 74 LEU H . 74 . HN 1 1
354 1 1 1 1 73 ILE H . 73 . HN 1 1
354 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
355 1 1 1 1 73 ILE HA . 73 . HA 1 1
355 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
356 1 1 1 1 69 PHE H . 69 . HN 1 1
356 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
357 1 1 1 1 73 ILE HB . 73 . HB 1 1
357 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
358 1 1 1 1 73 ILE MD . 73 . HD1* 1 1
358 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
359 1 1 1 1 90 THR MG . 90 . HG2* 1 1
359 1 2 1 1 91 VAL HA . 91 . HA 1 1
360 1 1 1 1 90 THR HA . 90 . HA 1 1
360 1 2 1 1 90 THR MG . 90 . HG2* 1 1
361 1 1 1 1 90 THR H . 90 . HN 1 1
361 1 2 1 1 90 THR MG . 90 . HG2* 1 1
362 1 1 1 1 93 LEU HB3 . 93 . HB1 1 1
362 1 2 1 1 94 VAL H . 94 . HN 1 1
363 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
363 1 2 1 1 90 THR MG . 90 . HG2* 1 1
364 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
364 1 2 1 1 90 THR MG . 90 . HG2* 1 1
365 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
365 1 2 1 1 79 THR HA . 79 . HA 1 1
366 1 1 1 1 29 THR MG . 29 . HG2* 1 1
366 1 2 1 1 90 THR MG . 90 . HG2* 1 1
367 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
367 1 2 1 1 37 GLU H . 37 . HN 1 1
368 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
368 1 2 1 1 31 LYS H . 31 . HN 1 1
369 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
369 1 2 1 1 91 VAL HB . 91 . HB 1 1
370 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
370 1 2 1 1 45 SER H . 45 . HN 1 1
371 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
371 1 2 1 1 50 PHE HA . 50 . HA 1 1
372 1 1 1 1 30 VAL HA . 30 . HA 1 1
372 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
373 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
373 1 2 1 1 50 PHE QE . 50 . HE* 1 1
374 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
374 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
375 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
375 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
376 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
376 1 2 1 1 50 PHE QD . 50 . HD* 1 1
377 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
377 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
378 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
378 1 2 1 1 53 GLU QG . 53 . HG* 1 1
379 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
379 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
380 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
380 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
381 1 1 1 1 41 VAL HA . 41 . HA 1 1
381 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
382 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
382 1 2 1 1 37 GLU QB . 37 . HB* 1 1
383 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
383 1 2 1 1 50 PHE QE . 50 . HE* 1 1
384 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
384 1 2 1 1 50 PHE QB . 50 . HB* 1 1
385 1 1 1 1 47 VAL HA . 47 . HA 1 1
385 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
386 1 1 1 1 47 VAL H . 47 . HN 1 1
386 1 2 1 1 47 VAL MG2 . 47 . HG2* 1 1
387 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
387 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
388 1 1 1 1 73 ILE H . 73 . HN 1 1
388 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
389 1 1 1 1 67 LEU HA . 67 . HA 1 1
389 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
390 1 1 1 1 73 ILE HA . 73 . HA 1 1
390 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
391 1 1 1 1 73 ILE MG . 73 . HG2* 1 1
391 1 2 1 1 75 LYS QD . 75 . HD* 1 1
392 1 1 1 1 72 LYS H . 72 . HN 1 1
392 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
393 1 1 1 1 72 LYS QE . 72 . HE* 1 1
393 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
394 1 1 1 1 50 PHE QD . 50 . HD* 1 1
394 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
395 1 1 1 1 65 LEU HB3 . 65 . HB1 1 1
395 1 2 1 1 66 VAL H . 66 . HN 1 1
396 1 1 1 1 91 VAL MG2 . 91 . HG2* 1 1
396 1 2 1 1 92 HIS H . 92 . HN 1 1
397 1 1 1 1 31 LYS H . 31 . HN 1 1
397 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
398 1 1 1 1 30 VAL HA . 30 . HA 1 1
398 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
399 1 1 1 1 50 PHE QE . 50 . HE* 1 1
399 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
400 1 1 1 1 91 VAL HA . 91 . HA 1 1
400 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
401 1 1 1 1 91 VAL H . 91 . HN 1 1
401 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
402 1 1 1 1 90 THR HA . 90 . HA 1 1
402 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
403 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
403 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
404 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
404 1 2 1 1 91 VAL MG2 . 91 . HG2* 1 1
405 1 1 1 1 89 LEU HA . 89 . HA 1 1
405 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
406 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
406 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
407 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
407 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
408 1 1 1 1 89 LEU MD1 . 89 . HD1* 1 1
408 1 2 1 1 90 THR H . 90 . HN 1 1
409 1 1 1 1 86 HIS H . 86 . HN 1 1
409 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
410 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1
410 1 2 1 1 73 ILE QG . 73 . HG1* 1 1
411 1 1 1 1 72 LYS QD . 72 . HD* 1 1
411 1 2 1 1 73 ILE QG . 73 . HG1* 1 1
412 1 1 1 1 73 ILE H . 73 . HN 1 1
412 1 2 1 1 73 ILE QG . 73 . HG1* 1 1
413 1 1 1 1 68 ILE HA . 68 . HA 1 1
413 1 2 1 1 73 ILE QG . 73 . HG1* 1 1
414 1 1 1 1 89 LEU HA . 89 . HA 1 1
414 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
415 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
415 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
416 1 1 1 1 89 LEU H . 89 . HN 1 1
416 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
417 1 1 1 1 86 HIS H . 86 . HN 1 1
417 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
418 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
418 1 2 1 1 89 LEU MD2 . 89 . HD2* 1 1
419 1 1 1 1 93 LEU H . 93 . HN 1 1
419 1 2 1 1 93 LEU HG . 93 . HG 1 1
420 1 1 1 1 31 LYS H . 31 . HN 1 1
420 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
421 1 1 1 1 50 PHE QD . 50 . HD* 1 1
421 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
422 1 1 1 1 91 VAL MG1 . 91 . HG1* 1 1
422 1 2 1 1 92 HIS H . 92 . HN 1 1
423 1 1 1 1 91 VAL H . 91 . HN 1 1
423 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
424 1 1 1 1 30 VAL HA . 30 . HA 1 1
424 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
425 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
425 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
426 1 1 1 1 50 PHE QE . 50 . HE* 1 1
426 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
427 1 1 1 1 91 VAL HA . 91 . HA 1 1
427 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
428 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
428 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
429 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
429 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
430 1 1 1 1 70 ALA MB . 70 . HB* 1 1
430 1 2 1 1 72 LYS H . 72 . HN 1 1
431 1 1 1 1 69 PHE H . 69 . HN 1 1
431 1 2 1 1 70 ALA MB . 70 . HB* 1 1
432 1 1 1 1 70 ALA MB . 70 . HB* 1 1
432 1 2 1 1 71 GLY H . 71 . HN 1 1
433 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
433 1 2 1 1 70 ALA MB . 70 . HB* 1 1
434 1 1 1 1 70 ALA MB . 70 . HB* 1 1
434 1 2 1 1 71 GLY HA2 . 71 . HA2 1 1
435 1 1 1 1 70 ALA MB . 70 . HB* 1 1
435 1 2 1 1 72 LYS QG . 72 . HG* 1 1
436 1 1 1 1 70 ALA MB . 70 . HB* 1 1
436 1 2 1 1 71 GLY HA3 . 71 . HA1 1 1
437 1 1 1 1 70 ALA MB . 70 . HB* 1 1
437 1 2 1 1 72 LYS HB3 . 72 . HB1 1 1
438 1 1 1 1 70 ALA MB . 70 . HB* 1 1
438 1 2 1 1 72 LYS QD . 72 . HD* 1 1
439 1 1 1 1 32 THR MG . 32 . HG2* 1 1
439 1 2 1 1 94 VAL H . 94 . HN 1 1
440 1 1 1 1 32 THR MG . 32 . HG2* 1 1
440 1 2 1 1 58 PHE QD . 58 . HD* 1 1
441 1 1 1 1 32 THR H . 32 . HN 1 1
441 1 2 1 1 32 THR MG . 32 . HG2* 1 1
442 1 1 1 1 32 THR MG . 32 . HG2* 1 1
442 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
443 1 1 1 1 32 THR MG . 32 . HG2* 1 1
443 1 2 1 1 34 LYS QD . 34 . HD* 1 1
444 1 1 1 1 32 THR MG . 32 . HG2* 1 1
444 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
445 1 1 1 1 32 THR HA . 32 . HA 1 1
445 1 2 1 1 32 THR MG . 32 . HG2* 1 1
446 1 1 1 1 32 THR MG . 32 . HG2* 1 1
446 1 2 1 1 93 LEU H . 93 . HN 1 1
447 1 1 1 1 32 THR MG . 32 . HG2* 1 1
447 1 2 1 1 35 GLU H . 35 . HN 1 1
448 1 1 1 1 32 THR MG . 32 . HG2* 1 1
448 1 2 1 1 58 PHE QE . 58 . HE* 1 1
449 1 1 1 1 32 THR MG . 32 . HG2* 1 1
449 1 2 1 1 35 GLU QB . 35 . HB* 1 1
450 1 1 1 1 32 THR MG . 32 . HG2* 1 1
450 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
451 1 1 1 1 32 THR MG . 32 . HG2* 1 1
451 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
452 1 1 1 1 32 THR MG . 32 . HG2* 1 1
452 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
453 1 1 1 1 32 THR MG . 32 . HG2* 1 1
453 1 2 1 1 93 LEU HB3 . 93 . HB1 1 1
454 1 1 1 1 32 THR MG . 32 . HG2* 1 1
454 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
455 1 1 1 1 32 THR MG . 32 . HG2* 1 1
455 1 2 1 1 95 ILE H . 95 . HN 1 1
456 1 1 1 1 32 THR MG . 32 . HG2* 1 1
456 1 2 1 1 34 LYS H . 34 . HN 1 1
457 1 1 1 1 29 THR MG . 29 . HG2* 1 1
457 1 2 1 1 31 LYS H . 31 . HN 1 1
458 1 1 1 1 29 THR MG . 29 . HG2* 1 1
458 1 2 1 1 91 VAL H . 91 . HN 1 1
459 1 1 1 1 29 THR MG . 29 . HG2* 1 1
459 1 2 1 1 39 PHE H . 39 . HN 1 1
460 1 1 1 1 29 THR H . 29 . HN 1 1
460 1 2 1 1 29 THR MG . 29 . HG2* 1 1
461 1 1 1 1 29 THR MG . 29 . HG2* 1 1
461 1 2 1 1 37 GLU HA . 37 . HA 1 1
462 1 1 1 1 29 THR MG . 29 . HG2* 1 1
462 1 2 1 1 31 LYS HA . 31 . HA 1 1
463 1 1 1 1 29 THR MG . 29 . HG2* 1 1
463 1 2 1 1 37 GLU H . 37 . HN 1 1
464 1 1 1 1 29 THR HA . 29 . HA 1 1
464 1 2 1 1 29 THR MG . 29 . HG2* 1 1
465 1 1 1 1 29 THR MG . 29 . HG2* 1 1
465 1 2 1 1 30 VAL H . 30 . HN 1 1
466 1 1 1 1 29 THR MG . 29 . HG2* 1 1
466 1 2 1 1 38 GLU QB . 38 . HB* 1 1
467 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
467 1 2 1 1 85 ILE H . 85 . HN 1 1
468 1 1 1 1 51 LYS QG . 51 . HG* 1 1
468 1 2 1 1 62 THR MG . 62 . HG2* 1 1
469 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
469 1 2 1 1 62 THR MG . 62 . HG2* 1 1
470 1 1 1 1 62 THR MG . 62 . HG2* 1 1
470 1 2 1 1 65 LEU H . 65 . HN 1 1
471 1 1 1 1 51 LYS HD3 . 51 . HD1 1 1
471 1 2 1 1 62 THR MG . 62 . HG2* 1 1
472 1 1 1 1 53 GLU H . 53 . HN 1 1
472 1 2 1 1 62 THR MG . 62 . HG2* 1 1
473 1 1 1 1 52 GLU HG3 . 52 . HG1 1 1
473 1 2 1 1 62 THR MG . 62 . HG2* 1 1
474 1 1 1 1 55 SER H . 55 . HN 1 1
474 1 2 1 1 62 THR MG . 62 . HG2* 1 1
475 1 1 1 1 80 LEU HA . 80 . HA 1 1
475 1 2 1 1 85 ILE HB . 85 . HB 1 1
476 1 1 1 1 62 THR HA . 62 . HA 1 1
476 1 2 1 1 62 THR MG . 62 . HG2* 1 1
477 1 1 1 1 51 LYS HA . 51 . HA 1 1
477 1 2 1 1 62 THR MG . 62 . HG2* 1 1
478 1 1 1 1 52 GLU HA . 52 . HA 1 1
478 1 2 1 1 62 THR MG . 62 . HG2* 1 1
479 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
479 1 2 1 1 62 THR MG . 62 . HG2* 1 1
480 1 1 1 1 52 GLU HB3 . 52 . HB1 1 1
480 1 2 1 1 62 THR MG . 62 . HG2* 1 1
481 1 1 1 1 52 GLU HG2 . 52 . HG2 1 1
481 1 2 1 1 62 THR MG . 62 . HG2* 1 1
482 1 1 1 1 52 GLU H . 52 . HN 1 1
482 1 2 1 1 62 THR MG . 62 . HG2* 1 1
483 1 1 1 1 51 LYS H . 51 . HN 1 1
483 1 2 1 1 62 THR MG . 62 . HG2* 1 1
484 1 1 1 1 85 ILE HB . 85 . HB 1 1
484 1 2 1 1 86 HIS H . 86 . HN 1 1
485 1 1 1 1 80 LEU HG . 80 . HG 1 1
485 1 2 1 1 85 ILE HB . 85 . HB 1 1
486 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
486 1 2 1 1 74 LEU HG . 74 . HG 1 1
487 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
487 1 2 1 1 74 LEU H . 74 . HN 1 1
488 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1
488 1 2 1 1 97 THR MG . 97 . HG2* 1 1
489 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
489 1 2 1 1 97 THR MG . 97 . HG2* 1 1
490 1 1 1 1 64 GLN HE22 . 64 . HE22 1 1
490 1 2 1 1 97 THR MG . 97 . HG2* 1 1
491 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
491 1 2 1 1 85 ILE HB . 85 . HB 1 1
492 1 1 1 1 95 ILE HB . 95 . HB 1 1
492 1 2 1 1 97 THR MG . 97 . HG2* 1 1
493 1 1 1 1 97 THR MG . 97 . HG2* 1 1
493 1 2 1 1 100 ARG QG . 100 . HG* 1 1
494 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
494 1 2 1 1 40 ALA MB . 40 . HB* 1 1
495 1 1 1 1 39 PHE QD . 39 . HD* 1 1
495 1 2 1 1 40 ALA MB . 40 . HB* 1 1
496 1 1 1 1 40 ALA MB . 40 . HB* 1 1
496 1 2 1 1 41 VAL HA . 41 . HA 1 1
497 1 1 1 1 27 LYS QD . 27 . HD* 1 1
497 1 2 1 1 40 ALA MB . 40 . HB* 1 1
498 1 1 1 1 27 LYS H . 27 . HN 1 1
498 1 2 1 1 40 ALA MB . 40 . HB* 1 1
499 1 1 1 1 27 LYS HA . 27 . HA 1 1
499 1 2 1 1 40 ALA MB . 40 . HB* 1 1
500 1 1 1 1 40 ALA MB . 40 . HB* 1 1
500 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
501 1 1 1 1 25 ILE HB . 25 . HB 1 1
501 1 2 1 1 40 ALA MB . 40 . HB* 1 1
502 1 1 1 1 39 PHE HA . 39 . HA 1 1
502 1 2 1 1 40 ALA MB . 40 . HB* 1 1
503 1 1 1 1 26 MET H . 26 . HN 1 1
503 1 2 1 1 40 ALA MB . 40 . HB* 1 1
504 1 1 1 1 40 ALA H . 40 . HN 1 1
504 1 2 1 1 40 ALA MB . 40 . HB* 1 1
505 1 1 1 1 79 THR HA . 79 . HA 1 1
505 1 2 1 1 79 THR MG . 79 . HG2* 1 1
506 1 1 1 1 27 LYS QE . 27 . HE* 1 1
506 1 2 1 1 40 ALA MB . 40 . HB* 1 1
507 1 1 1 1 27 LYS QG . 27 . HG* 1 1
507 1 2 1 1 40 ALA HA . 40 . HA 1 1
508 1 1 1 1 79 THR MG . 79 . HG2* 1 1
508 1 2 1 1 82 GLN HB3 . 82 . HB1 1 1
509 1 1 1 1 79 THR H . 79 . HN 1 1
509 1 2 1 1 79 THR MG . 79 . HG2* 1 1
510 1 1 1 1 79 THR MG . 79 . HG2* 1 1
510 1 2 1 1 80 LEU H . 80 . HN 1 1
511 1 1 1 1 46 SER HA . 46 . HA 1 1
511 1 2 1 1 79 THR MG . 79 . HG2* 1 1
512 1 1 1 1 97 THR H . 97 . HN 1 1
512 1 2 1 1 97 THR MG . 97 . HG2* 1 1
513 1 1 1 1 79 THR MG . 79 . HG2* 1 1
513 1 2 1 1 82 GLN H . 82 . HN 1 1
514 1 1 1 1 79 THR MG . 79 . HG2* 1 1
514 1 2 1 1 81 SER H . 81 . HN 1 1
515 1 1 1 1 25 ILE H . 25 . HN 1 1
515 1 2 1 1 40 ALA MB . 40 . HB* 1 1
516 1 1 1 1 79 THR MG . 79 . HG2* 1 1
516 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
517 1 1 1 1 47 VAL H . 47 . HN 1 1
517 1 2 1 1 79 THR MG . 79 . HG2* 1 1
518 1 1 1 1 27 LYS H . 27 . HN 1 1
518 1 2 1 1 27 LYS QG . 27 . HG* 1 1
519 1 1 1 1 46 SER H . 46 . HN 1 1
519 1 2 1 1 79 THR MG . 79 . HG2* 1 1
520 1 1 1 1 24 LYS QD . 24 . HD* 1 1
520 1 2 1 1 27 LYS QG . 27 . HG* 1 1
521 1 1 1 1 27 LYS QG . 27 . HG* 1 1
521 1 2 1 1 28 VAL H . 28 . HN 1 1
522 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
522 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
523 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
523 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
524 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
524 1 2 1 1 94 VAL H . 94 . HN 1 1
525 1 1 1 1 36 LYS H . 36 . HN 1 1
525 1 2 1 1 36 LYS QG . 36 . HG* 1 1
526 1 1 1 1 36 LYS QG . 36 . HG* 1 1
526 1 2 1 1 37 GLU H . 37 . HN 1 1
527 1 1 1 1 93 LEU HG . 93 . HG 1 1
527 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
528 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1
528 1 2 1 1 92 HIS QB . 92 . HB* 1 1
529 1 1 1 1 73 ILE HA . 73 . HA 1 1
529 1 2 1 1 74 LEU HG . 74 . HG 1 1
530 1 1 1 1 58 PHE H . 58 . HN 1 1
530 1 2 1 1 59 LYS QG . 59 . HG* 1 1
531 1 1 1 1 67 LEU HA . 67 . HA 1 1
531 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
532 1 1 1 1 50 PHE QD . 50 . HD* 1 1
532 1 2 1 1 67 LEU HG . 67 . HG 1 1
533 1 1 1 1 68 ILE H . 68 . HN 1 1
533 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
534 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1
534 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
535 1 1 1 1 68 ILE HA . 68 . HA 1 1
535 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1
536 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1
536 1 2 1 1 69 PHE H . 69 . HN 1 1
537 1 1 1 1 58 PHE HA . 58 . HA 1 1
537 1 2 1 1 59 LYS QG . 59 . HG* 1 1
538 1 1 1 1 34 LYS HA . 34 . HA 1 1
538 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
539 1 1 1 1 34 LYS HG3 . 34 . HG1 1 1
539 1 2 1 1 35 GLU H . 35 . HN 1 1
540 1 1 1 1 69 PHE H . 69 . HN 1 1
540 1 2 1 1 74 LEU HG . 74 . HG 1 1
541 1 1 1 1 45 SER QB . 45 . HB* 1 1
541 1 2 1 1 80 LEU HG . 80 . HG 1 1
542 1 1 1 1 54 ILE HB . 54 . HB 1 1
542 1 2 1 1 58 PHE QD . 58 . HD* 1 1
543 1 1 1 1 80 LEU HG . 80 . HG 1 1
543 1 2 1 1 81 SER QB . 81 . HB* 1 1
544 1 1 1 1 24 LYS QG . 24 . HG* 1 1
544 1 2 1 1 27 LYS H . 27 . HN 1 1
545 1 1 1 1 54 ILE HB . 54 . HB 1 1
545 1 2 1 1 58 PHE QE . 58 . HE* 1 1
546 1 1 1 1 68 ILE HA . 68 . HA 1 1
546 1 2 1 1 74 LEU HG . 74 . HG 1 1
547 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
547 1 2 1 1 31 LYS QE . 31 . HE* 1 1
548 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
548 1 2 1 1 31 LYS HD2 . 31 . HD2 1 1
549 1 1 1 1 29 THR MG . 29 . HG2* 1 1
549 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
550 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
550 1 2 1 1 32 THR H . 32 . HN 1 1
551 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
551 1 2 1 1 31 LYS HD3 . 31 . HD1 1 1
552 1 1 1 1 89 LEU HG . 89 . HG 1 1
552 1 2 1 1 90 THR H . 90 . HN 1 1
553 1 1 1 1 31 LYS HA . 31 . HA 1 1
553 1 2 1 1 31 LYS QG . 31 . HG* 1 1
554 1 1 1 1 75 LYS HG3 . 75 . HG1 1 1
554 1 2 1 1 77 GLN H . 77 . HN 1 1
555 1 1 1 1 30 VAL HA . 30 . HA 1 1
555 1 2 1 1 31 LYS QG . 31 . HG* 1 1
556 1 1 1 1 31 LYS QG . 31 . HG* 1 1
556 1 2 1 1 92 HIS HA . 92 . HA 1 1
557 1 1 1 1 31 LYS H . 31 . HN 1 1
557 1 2 1 1 31 LYS QG . 31 . HG* 1 1
558 1 1 1 1 29 THR MG . 29 . HG2* 1 1
558 1 2 1 1 31 LYS QG . 31 . HG* 1 1
559 1 1 1 1 31 LYS QE . 31 . HE* 1 1
559 1 2 1 1 31 LYS QG . 31 . HG* 1 1
560 1 1 1 1 34 LYS HA . 34 . HA 1 1
560 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
561 1 1 1 1 75 LYS HG3 . 75 . HG1 1 1
561 1 2 1 1 76 ASP H . 76 . HN 1 1
562 1 1 1 1 75 LYS HA . 75 . HA 1 1
562 1 2 1 1 75 LYS HG3 . 75 . HG1 1 1
563 1 1 1 1 75 LYS H . 75 . HN 1 1
563 1 2 1 1 75 LYS HG3 . 75 . HG1 1 1
564 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
564 1 2 1 1 73 ILE HB . 73 . HB 1 1
565 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
565 1 2 1 1 74 LEU HG . 74 . HG 1 1
566 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
566 1 2 1 1 68 ILE H . 68 . HN 1 1
567 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
567 1 2 1 1 74 LEU HA . 74 . HA 1 1
568 1 1 1 1 71 GLY H . 71 . HN 1 1
568 1 2 1 1 72 LYS QG . 72 . HG* 1 1
569 1 1 1 1 72 LYS HA . 72 . HA 1 1
569 1 2 1 1 72 LYS QG . 72 . HG* 1 1
570 1 1 1 1 56 LYS HG2 . 56 . HG2 1 1
570 1 2 1 1 57 ARG HA . 57 . HA 1 1
571 1 1 1 1 67 LEU HA . 67 . HA 1 1
571 1 2 1 1 68 ILE HB . 68 . HB 1 1
572 1 1 1 1 68 ILE HB . 68 . HB 1 1
572 1 2 1 1 92 HIS QB . 92 . HB* 1 1
573 1 1 1 1 68 ILE HB . 68 . HB 1 1
573 1 2 1 1 69 PHE H . 69 . HN 1 1
574 1 1 1 1 68 ILE HB . 68 . HB 1 1
574 1 2 1 1 92 HIS H . 92 . HN 1 1
575 1 1 1 1 74 LEU H . 74 . HN 1 1
575 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
576 1 1 1 1 68 ILE HB . 68 . HB 1 1
576 1 2 1 1 73 ILE HA . 73 . HA 1 1
577 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
577 1 2 1 1 51 LYS HE2 . 51 . HE2 1 1
578 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
578 1 2 1 1 51 LYS HE3 . 51 . HE1 1 1
579 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
579 1 2 1 1 52 GLU H . 52 . HN 1 1
580 1 1 1 1 51 LYS HB3 . 51 . HB1 1 1
580 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
581 1 1 1 1 31 LYS HA . 31 . HA 1 1
581 1 2 1 1 31 LYS HD3 . 31 . HD1 1 1
582 1 1 1 1 27 LYS QD . 27 . HD* 1 1
582 1 2 1 1 28 VAL H . 28 . HN 1 1
583 1 1 1 1 27 LYS HA . 27 . HA 1 1
583 1 2 1 1 27 LYS QD . 27 . HD* 1 1
584 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
584 1 2 1 1 100 ARG QG . 100 . HG* 1 1
585 1 1 1 1 73 ILE MD . 73 . HD1* 1 1
585 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
586 1 1 1 1 27 LYS H . 27 . HN 1 1
586 1 2 1 1 27 LYS HB3 . 27 . HB1 1 1
587 1 1 1 1 75 LYS H . 75 . HN 1 1
587 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
588 1 1 1 1 24 LYS QG . 24 . HG* 1 1
588 1 2 1 1 27 LYS QD . 27 . HD* 1 1
589 1 1 1 1 95 ILE MD . 95 . HD1* 1 1
589 1 2 1 1 100 ARG QG . 100 . HG* 1 1
590 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
590 1 2 1 1 24 LYS QD . 24 . HD* 1 1
591 1 1 1 1 25 ILE HA . 25 . HA 1 1
591 1 2 1 1 27 LYS QD . 27 . HD* 1 1
592 1 1 1 1 24 LYS QD . 24 . HD* 1 1
592 1 2 1 1 27 LYS QD . 27 . HD* 1 1
593 1 1 1 1 75 LYS HG2 . 75 . HG2 1 1
593 1 2 1 1 78 ASP H . 78 . HN 1 1
594 1 1 1 1 25 ILE H . 25 . HN 1 1
594 1 2 1 1 27 LYS QD . 27 . HD* 1 1
595 1 1 1 1 95 ILE HB . 95 . HB 1 1
595 1 2 1 1 97 THR H . 97 . HN 1 1
596 1 1 1 1 100 ARG H . 100 . HN 1 1
596 1 2 1 1 100 ARG QG . 100 . HG* 1 1
597 1 1 1 1 73 ILE H . 73 . HN 1 1
597 1 2 1 1 73 ILE HB . 73 . HB 1 1
598 1 1 1 1 75 LYS HG2 . 75 . HG2 1 1
598 1 2 1 1 77 GLN QG . 77 . HG* 1 1
599 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
599 1 2 1 1 25 ILE H . 25 . HN 1 1
600 1 1 1 1 82 GLN H . 82 . HN 1 1
600 1 2 1 1 82 GLN HG3 . 82 . HG1 1 1
601 1 1 1 1 94 VAL HA . 94 . HA 1 1
601 1 2 1 1 95 ILE HB . 95 . HB 1 1
602 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1
602 1 2 1 1 73 ILE HB . 73 . HB 1 1
603 1 1 1 1 28 VAL HB . 28 . HB 1 1
603 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
604 1 1 1 1 31 LYS QG . 31 . HG* 1 1
604 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
605 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
605 1 2 1 1 31 LYS QE . 31 . HE* 1 1
606 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
606 1 2 1 1 92 HIS HA . 92 . HA 1 1
607 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
607 1 2 1 1 32 THR MG . 32 . HG2* 1 1
608 1 1 1 1 56 LYS HG3 . 56 . HG1 1 1
608 1 2 1 1 57 ARG HA . 57 . HA 1 1
609 1 1 1 1 34 LYS QD . 34 . HD* 1 1
609 1 2 1 1 35 GLU H . 35 . HN 1 1
610 1 1 1 1 48 GLN H . 48 . HN 1 1
610 1 2 1 1 51 LYS HD2 . 51 . HD2 1 1
611 1 1 1 1 33 PRO HD2 . 33 . HD2 1 1
611 1 2 1 1 34 LYS QD . 34 . HD* 1 1
612 1 1 1 1 50 PHE QB . 50 . HB* 1 1
612 1 2 1 1 51 LYS HD2 . 51 . HD2 1 1
613 1 1 1 1 34 LYS H . 34 . HN 1 1
613 1 2 1 1 34 LYS QD . 34 . HD* 1 1
614 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
614 1 2 1 1 24 LYS QD . 24 . HD* 1 1
615 1 1 1 1 96 LYS HB3 . 96 . HB1 1 1
615 1 2 1 1 97 THR H . 97 . HN 1 1
616 1 1 1 1 75 LYS H . 75 . HN 1 1
616 1 2 1 1 75 LYS QD . 75 . HD* 1 1
617 1 1 1 1 73 ILE H . 73 . HN 1 1
617 1 2 1 1 75 LYS QD . 75 . HD* 1 1
618 1 1 1 1 25 ILE HB . 25 . HB 1 1
618 1 2 1 1 26 MET H . 26 . HN 1 1
619 1 1 1 1 31 LYS QG . 31 . HG* 1 1
619 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
620 1 1 1 1 32 THR MG . 32 . HG2* 1 1
620 1 2 1 1 37 GLU QB . 37 . HB* 1 1
621 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
621 1 2 1 1 35 GLU H . 35 . HN 1 1
622 1 1 1 1 30 VAL HB . 30 . HB 1 1
622 1 2 1 1 37 GLU QB . 37 . HB* 1 1
623 1 1 1 1 37 GLU QB . 37 . HB* 1 1
623 1 2 1 1 57 ARG QG . 57 . HG* 1 1
624 1 1 1 1 28 VAL HB . 28 . HB 1 1
624 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
625 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
625 1 2 1 1 26 MET QB . 26 . HB* 1 1
626 1 1 1 1 28 VAL HB . 28 . HB 1 1
626 1 2 1 1 29 THR HA . 29 . HA 1 1
627 1 1 1 1 26 MET QB . 26 . HB* 1 1
627 1 2 1 1 41 VAL HA . 41 . HA 1 1
628 1 1 1 1 34 LYS HB3 . 34 . HB1 1 1
628 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
629 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
629 1 2 1 1 28 VAL H . 28 . HN 1 1
630 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1
630 1 2 1 1 37 GLU QB . 37 . HB* 1 1
631 1 1 1 1 26 MET QB . 26 . HB* 1 1
631 1 2 1 1 27 LYS H . 27 . HN 1 1
632 1 1 1 1 28 VAL HB . 28 . HB 1 1
632 1 2 1 1 50 PHE QE . 50 . HE* 1 1
633 1 1 1 1 26 MET QB . 26 . HB* 1 1
633 1 2 1 1 87 ASP HA . 87 . HA 1 1
634 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
634 1 2 1 1 73 ILE H . 73 . HN 1 1
635 1 1 1 1 66 VAL H . 66 . HN 1 1
635 1 2 1 1 94 VAL HB . 94 . HB 1 1
636 1 1 1 1 94 VAL HB . 94 . HB 1 1
636 1 2 1 1 95 ILE H . 95 . HN 1 1
637 1 1 1 1 72 LYS HA . 72 . HA 1 1
637 1 2 1 1 72 LYS QD . 72 . HD* 1 1
638 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
638 1 2 1 1 72 LYS QD . 72 . HD* 1 1
639 1 1 1 1 38 GLU QB . 38 . HB* 1 1
639 1 2 1 1 39 PHE HA . 39 . HA 1 1
640 1 1 1 1 37 GLU H . 37 . HN 1 1
640 1 2 1 1 38 GLU QB . 38 . HB* 1 1
641 1 1 1 1 38 GLU QB . 38 . HB* 1 1
641 1 2 1 1 39 PHE H . 39 . HN 1 1
642 1 1 1 1 32 THR HA . 32 . HA 1 1
642 1 2 1 1 33 PRO HB3 . 33 . HB1 1 1
643 1 1 1 1 37 GLU HA . 37 . HA 1 1
643 1 2 1 1 38 GLU QB . 38 . HB* 1 1
644 1 1 1 1 73 ILE MD . 73 . HD1* 1 1
644 1 2 1 1 75 LYS QB . 75 . HB* 1 1
645 1 1 1 1 72 LYS QD . 72 . HD* 1 1
645 1 2 1 1 74 LEU HA . 74 . HA 1 1
646 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
646 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
647 1 1 1 1 69 PHE H . 69 . HN 1 1
647 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
648 1 1 1 1 25 ILE MD . 25 . HD1* 1 1
648 1 2 1 1 42 PRO HG2 . 42 . HG2 1 1
649 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
649 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
650 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
650 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
651 1 1 1 1 57 ARG HB3 . 57 . HB1 1 1
651 1 2 1 1 57 ARG QG . 57 . HG* 1 1
652 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
652 1 2 1 1 44 ASN H . 44 . HN 1 1
653 1 1 1 1 82 GLN HB3 . 82 . HB1 1 1
653 1 2 1 1 83 HIS H . 83 . HN 1 1
654 1 1 1 1 56 LYS QB . 56 . HB* 1 1
654 1 2 1 1 59 LYS H . 59 . HN 1 1
655 1 1 1 1 56 LYS QB . 56 . HB* 1 1
655 1 2 1 1 57 ARG H . 57 . HN 1 1
656 1 1 1 1 79 THR H . 79 . HN 1 1
656 1 2 1 1 82 GLN HB3 . 82 . HB1 1 1
657 1 1 1 1 67 LEU MD1 . 67 . HD1* 1 1
657 1 2 1 1 91 VAL HB . 91 . HB 1 1
658 1 1 1 1 91 VAL HB . 91 . HB 1 1
658 1 2 1 1 92 HIS H . 92 . HN 1 1
659 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
659 1 2 1 1 57 ARG QG . 57 . HG* 1 1
660 1 1 1 1 43 GLU H . 43 . HN 1 1
660 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
661 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
661 1 2 1 1 44 ASN H . 44 . HN 1 1
662 1 1 1 1 54 ILE HA . 54 . HA 1 1
662 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
663 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
663 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
664 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
664 1 2 1 1 51 LYS HE3 . 51 . HE1 1 1
665 1 1 1 1 51 LYS QG . 51 . HG* 1 1
665 1 2 1 1 52 GLU HB3 . 52 . HB1 1 1
666 1 1 1 1 41 VAL HB . 41 . HB 1 1
666 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
667 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
667 1 2 1 1 58 PHE QE . 58 . HE* 1 1
668 1 1 1 1 66 VAL H . 66 . HN 1 1
668 1 2 1 1 66 VAL HB . 66 . HB 1 1
669 1 1 1 1 46 SER H . 46 . HN 1 1
669 1 2 1 1 49 GLN HB2 . 49 . HB2 1 1
670 1 1 1 1 49 GLN HB2 . 49 . HB2 1 1
670 1 2 1 1 50 PHE H . 50 . HN 1 1
671 1 1 1 1 66 VAL HB . 66 . HB 1 1
671 1 2 1 1 67 LEU H . 67 . HN 1 1
672 1 1 1 1 77 GLN HB2 . 77 . HB2 1 1
672 1 2 1 1 78 ASP H . 78 . HN 1 1
673 1 1 1 1 42 PRO HG3 . 42 . HG1 1 1
673 1 2 1 1 43 GLU H . 43 . HN 1 1
674 1 1 1 1 41 VAL HA . 41 . HA 1 1
674 1 2 1 1 42 PRO HG3 . 42 . HG1 1 1
675 1 1 1 1 82 GLN HB2 . 82 . HB2 1 1
675 1 2 1 1 83 HIS H . 83 . HN 1 1
676 1 1 1 1 79 THR H . 79 . HN 1 1
676 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
677 1 1 1 1 35 GLU HG2 . 35 . HG2 1 1
677 1 2 1 1 58 PHE QE . 58 . HE* 1 1
678 1 1 1 1 35 GLU QB . 35 . HB* 1 1
678 1 2 1 1 58 PHE QD . 58 . HD* 1 1
679 1 1 1 1 35 GLU QB . 35 . HB* 1 1
679 1 2 1 1 58 PHE QE . 58 . HE* 1 1
680 1 1 1 1 35 GLU HA . 35 . HA 1 1
680 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
681 1 1 1 1 35 GLU HG2 . 35 . HG2 1 1
681 1 2 1 1 36 LYS H . 36 . HN 1 1
682 1 1 1 1 34 LYS QD . 34 . HD* 1 1
682 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
683 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
683 1 2 1 1 53 GLU QB . 53 . HB* 1 1
684 1 1 1 1 50 PHE HA . 50 . HA 1 1
684 1 2 1 1 53 GLU QB . 53 . HB* 1 1
685 1 1 1 1 35 GLU HG3 . 35 . HG1 1 1
685 1 2 1 1 37 GLU QB . 37 . HB* 1 1
686 1 1 1 1 57 ARG QG . 57 . HG* 1 1
686 1 2 1 1 58 PHE H . 58 . HN 1 1
687 1 1 1 1 32 THR HB . 32 . HB 1 1
687 1 2 1 1 33 PRO QG . 33 . HG* 1 1
688 1 1 1 1 53 GLU QB . 53 . HB* 1 1
688 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
689 1 1 1 1 35 GLU HA . 35 . HA 1 1
689 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
690 1 1 1 1 30 VAL HB . 30 . HB 1 1
690 1 2 1 1 38 GLU H . 38 . HN 1 1
691 1 1 1 1 30 VAL HB . 30 . HB 1 1
691 1 2 1 1 31 LYS H . 31 . HN 1 1
692 1 1 1 1 30 VAL HB . 30 . HB 1 1
692 1 2 1 1 37 GLU H . 37 . HN 1 1
693 1 1 1 1 30 VAL HB . 30 . HB 1 1
693 1 2 1 1 39 PHE QD . 39 . HD* 1 1
694 1 1 1 1 77 GLN HB3 . 77 . HB1 1 1
694 1 2 1 1 78 ASP H . 78 . HN 1 1
695 1 1 1 1 30 VAL HB . 30 . HB 1 1
695 1 2 1 1 58 PHE QE . 58 . HE* 1 1
696 1 1 1 1 52 GLU HB2 . 52 . HB2 1 1
696 1 2 1 1 62 THR MG . 62 . HG2* 1 1
697 1 1 1 1 52 GLU HB3 . 52 . HB1 1 1
697 1 2 1 1 52 GLU HG2 . 52 . HG2 1 1
698 1 1 1 1 51 LYS HD2 . 51 . HD2 1 1
698 1 2 1 1 52 GLU HG2 . 52 . HG2 1 1
699 1 1 1 1 43 GLU H . 43 . HN 1 1
699 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
700 1 1 1 1 52 GLU H . 52 . HN 1 1
700 1 2 1 1 52 GLU HG2 . 52 . HG2 1 1
701 1 1 1 1 49 GLN HB3 . 49 . HB1 1 1
701 1 2 1 1 50 PHE H . 50 . HN 1 1
702 1 1 1 1 52 GLU HG2 . 52 . HG2 1 1
702 1 2 1 1 53 GLU H . 53 . HN 1 1
703 1 1 1 1 49 GLN HA . 49 . HA 1 1
703 1 2 1 1 52 GLU HG2 . 52 . HG2 1 1
704 1 1 1 1 64 GLN HG3 . 64 . HG1 1 1
704 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
705 1 1 1 1 64 GLN HG3 . 64 . HG1 1 1
705 1 2 1 1 96 LYS H . 96 . HN 1 1
706 1 1 1 1 25 ILE HA . 25 . HA 1 1
706 1 2 1 1 42 PRO HB2 . 42 . HB2 1 1
707 1 1 1 1 64 GLN HG3 . 64 . HG1 1 1
707 1 2 1 1 65 LEU H . 65 . HN 1 1
708 1 1 1 1 97 THR HA . 97 . HA 1 1
708 1 2 1 1 98 GLN QG . 98 . HG* 1 1
709 1 1 1 1 42 PRO HB2 . 42 . HB2 1 1
709 1 2 1 1 44 ASN H . 44 . HN 1 1
710 1 1 1 1 48 GLN H . 48 . HN 1 1
710 1 2 1 1 48 GLN QG . 48 . HG* 1 1
711 1 1 1 1 64 GLN HG2 . 64 . HG2 1 1
711 1 2 1 1 96 LYS H . 96 . HN 1 1
712 1 1 1 1 64 GLN HG2 . 64 . HG2 1 1
712 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
713 1 1 1 1 64 GLN H . 64 . HN 1 1
713 1 2 1 1 64 GLN HG2 . 64 . HG2 1 1
714 1 1 1 1 43 GLU H . 43 . HN 1 1
714 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
715 1 1 1 1 64 GLN HG2 . 64 . HG2 1 1
715 1 2 1 1 65 LEU H . 65 . HN 1 1
716 1 1 1 1 52 GLU HA . 52 . HA 1 1
716 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1
717 1 1 1 1 77 GLN QG . 77 . HG* 1 1
717 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
718 1 1 1 1 77 GLN QG . 77 . HG* 1 1
718 1 2 1 1 78 ASP HA . 78 . HA 1 1
719 1 1 1 1 76 ASP H . 76 . HN 1 1
719 1 2 1 1 77 GLN QG . 77 . HG* 1 1
720 1 1 1 1 75 LYS QB . 75 . HB* 1 1
720 1 2 1 1 77 GLN QG . 77 . HG* 1 1
721 1 1 1 1 77 GLN HB2 . 77 . HB2 1 1
721 1 2 1 1 77 GLN QG . 77 . HG* 1 1
722 1 1 1 1 77 GLN QG . 77 . HG* 1 1
722 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
723 1 1 1 1 77 GLN HB3 . 77 . HB1 1 1
723 1 2 1 1 77 GLN QG . 77 . HG* 1 1
724 1 1 1 1 77 GLN H . 77 . HN 1 1
724 1 2 1 1 77 GLN QG . 77 . HG* 1 1
725 1 1 1 1 77 GLN QG . 77 . HG* 1 1
725 1 2 1 1 78 ASP H . 78 . HN 1 1
726 1 1 1 1 49 GLN QG . 49 . HG* 1 1
726 1 2 1 1 50 PHE H . 50 . HN 1 1
727 1 1 1 1 49 GLN QG . 49 . HG* 1 1
727 1 2 1 1 52 GLU H . 52 . HN 1 1
728 1 1 1 1 46 SER H . 46 . HN 1 1
728 1 2 1 1 49 GLN QG . 49 . HG* 1 1
729 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
729 1 2 1 1 53 GLU QG . 53 . HG* 1 1
730 1 1 1 1 53 GLU QG . 53 . HG* 1 1
730 1 2 1 1 56 LYS QE . 56 . HE* 1 1
731 1 1 1 1 50 PHE HA . 50 . HA 1 1
731 1 2 1 1 53 GLU QG . 53 . HG* 1 1
732 1 1 1 1 53 GLU QG . 53 . HG* 1 1
732 1 2 1 1 54 ILE H . 54 . HN 1 1
733 1 1 1 1 52 GLU H . 52 . HN 1 1
733 1 2 1 1 53 GLU QG . 53 . HG* 1 1
734 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
734 1 2 1 1 59 LYS H . 59 . HN 1 1
735 1 1 1 1 82 GLN H . 82 . HN 1 1
735 1 2 1 1 82 GLN HG2 . 82 . HG2 1 1
736 1 1 1 1 48 GLN QG . 48 . HG* 1 1
736 1 2 1 1 76 ASP HB3 . 76 . HB1 1 1
737 1 1 1 1 48 GLN HB3 . 48 . HB1 1 1
737 1 2 1 1 76 ASP HB3 . 76 . HB1 1 1
738 1 1 1 1 76 ASP HB3 . 76 . HB1 1 1
738 1 2 1 1 77 GLN H . 77 . HN 1 1
739 1 1 1 1 48 GLN HB2 . 48 . HB2 1 1
739 1 2 1 1 76 ASP HB3 . 76 . HB1 1 1
740 1 1 1 1 48 GLN H . 48 . HN 1 1
740 1 2 1 1 76 ASP HB3 . 76 . HB1 1 1
741 1 1 1 1 47 VAL HB . 47 . HB 1 1
741 1 2 1 1 79 THR MG . 79 . HG2* 1 1
742 1 1 1 1 47 VAL HB . 47 . HB 1 1
742 1 2 1 1 78 ASP H . 78 . HN 1 1
743 1 1 1 1 47 VAL HB . 47 . HB 1 1
743 1 2 1 1 79 THR HA . 79 . HA 1 1
744 1 1 1 1 47 VAL HB . 47 . HB 1 1
744 1 2 1 1 76 ASP HA . 76 . HA 1 1
745 1 1 1 1 48 GLN QG . 48 . HG* 1 1
745 1 2 1 1 76 ASP HB2 . 76 . HB2 1 1
746 1 1 1 1 48 GLN HB2 . 48 . HB2 1 1
746 1 2 1 1 76 ASP HB2 . 76 . HB2 1 1
747 1 1 1 1 48 GLN HB3 . 48 . HB1 1 1
747 1 2 1 1 76 ASP HB2 . 76 . HB2 1 1
748 1 1 1 1 48 GLN H . 48 . HN 1 1
748 1 2 1 1 76 ASP HB2 . 76 . HB2 1 1
749 1 1 1 1 26 MET HA . 26 . HA 1 1
749 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1
750 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
750 1 2 1 1 51 LYS HE2 . 51 . HE2 1 1
751 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1
751 1 2 1 1 64 GLN H . 64 . HN 1 1
752 1 1 1 1 27 LYS H . 27 . HN 1 1
752 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1
753 1 1 1 1 83 HIS HB3 . 83 . HB1 1 1
753 1 2 1 1 84 GLY H . 84 . HN 1 1
754 1 1 1 1 74 LEU HA . 74 . HA 1 1
754 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
755 1 1 1 1 27 LYS H . 27 . HN 1 1
755 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
756 1 1 1 1 26 MET HA . 26 . HA 1 1
756 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
757 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1
757 1 2 1 1 64 GLN H . 64 . HN 1 1
758 1 1 1 1 27 LYS HA . 27 . HA 1 1
758 1 2 1 1 27 LYS QE . 27 . HE* 1 1
759 1 1 1 1 27 LYS QE . 27 . HE* 1 1
759 1 2 1 1 28 VAL H . 28 . HN 1 1
760 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
760 1 2 1 1 27 LYS QE . 27 . HE* 1 1
761 1 1 1 1 27 LYS QE . 27 . HE* 1 1
761 1 2 1 1 27 LYS QG . 27 . HG* 1 1
762 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
762 1 2 1 1 27 LYS QE . 27 . HE* 1 1
763 1 1 1 1 27 LYS QE . 27 . HE* 1 1
763 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1
764 1 1 1 1 27 LYS QE . 27 . HE* 1 1
764 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1
765 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
765 1 2 1 1 27 LYS QE . 27 . HE* 1 1
766 1 1 1 1 27 LYS H . 27 . HN 1 1
766 1 2 1 1 27 LYS QE . 27 . HE* 1 1
767 1 1 1 1 36 LYS HA . 36 . HA 1 1
767 1 2 1 1 36 LYS QE . 36 . HE* 1 1
768 1 1 1 1 36 LYS H . 36 . HN 1 1
768 1 2 1 1 36 LYS QE . 36 . HE* 1 1
769 1 1 1 1 29 THR MG . 29 . HG2* 1 1
769 1 2 1 1 36 LYS QE . 36 . HE* 1 1
770 1 1 1 1 39 PHE HB2 . 39 . HB2 1 1
770 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
771 1 1 1 1 36 LYS QE . 36 . HE* 1 1
771 1 2 1 1 36 LYS QG . 36 . HG* 1 1
772 1 1 1 1 24 LYS QE . 24 . HE* 1 1
772 1 2 1 1 24 LYS QG . 24 . HG* 1 1
773 1 1 1 1 24 LYS QE . 24 . HE* 1 1
773 1 2 1 1 25 ILE H . 25 . HN 1 1
774 1 1 1 1 24 LYS H . 24 . HN 1 1
774 1 2 1 1 24 LYS QE . 24 . HE* 1 1
775 1 1 1 1 28 VAL H . 28 . HN 1 1
775 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
776 1 1 1 1 31 LYS QE . 31 . HE* 1 1
776 1 2 1 1 32 THR H . 32 . HN 1 1
777 1 1 1 1 56 LYS H . 56 . HN 1 1
777 1 2 1 1 56 LYS QE . 56 . HE* 1 1
778 1 1 1 1 24 LYS HA . 24 . HA 1 1
778 1 2 1 1 24 LYS QE . 24 . HE* 1 1
779 1 1 1 1 56 LYS QB . 56 . HB* 1 1
779 1 2 1 1 56 LYS QE . 56 . HE* 1 1
780 1 1 1 1 56 LYS HA . 56 . HA 1 1
780 1 2 1 1 59 LYS QE . 59 . HE* 1 1
781 1 1 1 1 56 LYS QE . 56 . HE* 1 1
781 1 2 1 1 57 ARG H . 57 . HN 1 1
782 1 1 1 1 57 ARG H . 57 . HN 1 1
782 1 2 1 1 59 LYS QE . 59 . HE* 1 1
783 1 1 1 1 59 LYS QE . 59 . HE* 1 1
783 1 2 1 1 59 LYS QG . 59 . HG* 1 1
784 1 1 1 1 59 LYS H . 59 . HN 1 1
784 1 2 1 1 59 LYS QE . 59 . HE* 1 1
785 1 1 1 1 59 LYS HA . 59 . HA 1 1
785 1 2 1 1 59 LYS QE . 59 . HE* 1 1
786 1 1 1 1 86 HIS HB3 . 86 . HB1 1 1
786 1 2 1 1 87 ASP H . 87 . HN 1 1
787 1 1 1 1 72 LYS QE . 72 . HE* 1 1
787 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
788 1 1 1 1 72 LYS HB3 . 72 . HB1 1 1
788 1 2 1 1 72 LYS QE . 72 . HE* 1 1
789 1 1 1 1 85 ILE HA . 85 . HA 1 1
789 1 2 1 1 89 LEU HA . 89 . HA 1 1
790 1 1 1 1 72 LYS QE . 72 . HE* 1 1
790 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
791 1 1 1 1 72 LYS QE . 72 . HE* 1 1
791 1 2 1 1 74 LEU HA . 74 . HA 1 1
792 1 1 1 1 74 LEU HA . 74 . HA 1 1
792 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
793 1 1 1 1 85 ILE HA . 85 . HA 1 1
793 1 2 1 1 89 LEU HG . 89 . HG 1 1
794 1 1 1 1 85 ILE HA . 85 . HA 1 1
794 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
795 1 1 1 1 85 ILE HA . 85 . HA 1 1
795 1 2 1 1 86 HIS H . 86 . HN 1 1
796 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
796 1 2 1 1 72 LYS QE . 72 . HE* 1 1
797 1 1 1 1 72 LYS QE . 72 . HE* 1 1
797 1 2 1 1 73 ILE H . 73 . HN 1 1
798 1 1 1 1 72 LYS QE . 72 . HE* 1 1
798 1 2 1 1 72 LYS QG . 72 . HG* 1 1
799 1 1 1 1 72 LYS H . 72 . HN 1 1
799 1 2 1 1 72 LYS QE . 72 . HE* 1 1
800 1 1 1 1 85 ILE HA . 85 . HA 1 1
800 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
801 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
801 1 2 1 1 50 PHE QB . 50 . HB* 1 1
802 1 1 1 1 60 SER H . 60 . HN 1 1
802 1 2 1 1 100 ARG QD . 100 . HD* 1 1
803 1 1 1 1 100 ARG HA . 100 . HA 1 1
803 1 2 1 1 100 ARG QD . 100 . HD* 1 1
804 1 1 1 1 55 SER HA . 55 . HA 1 1
804 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
805 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
805 1 2 1 1 60 SER HB2 . 60 . HB2 1 1
806 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
806 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
807 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
807 1 2 1 1 59 LYS H . 59 . HN 1 1
808 1 1 1 1 57 ARG H . 57 . HN 1 1
808 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
809 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
809 1 2 1 1 60 SER HB3 . 60 . HB1 1 1
810 1 1 1 1 60 SER HB3 . 60 . HB1 1 1
810 1 2 1 1 61 HIS H . 61 . HN 1 1
811 1 1 1 1 60 SER H . 60 . HN 1 1
811 1 2 1 1 60 SER HB3 . 60 . HB1 1 1
812 1 1 1 1 60 SER HB3 . 60 . HB1 1 1
812 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
813 1 1 1 1 60 SER HB3 . 60 . HB1 1 1
813 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
814 1 1 1 1 51 LYS HA . 51 . HA 1 1
814 1 2 1 1 54 ILE HA . 54 . HA 1 1
815 1 1 1 1 51 LYS HA . 51 . HA 1 1
815 1 2 1 1 53 GLU H . 53 . HN 1 1
816 1 1 1 1 51 LYS HA . 51 . HA 1 1
816 1 2 1 1 51 LYS HD2 . 51 . HD2 1 1
817 1 1 1 1 51 LYS HA . 51 . HA 1 1
817 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
818 1 1 1 1 51 LYS HA . 51 . HA 1 1
818 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
819 1 1 1 1 51 LYS HA . 51 . HA 1 1
819 1 2 1 1 54 ILE HB . 54 . HB 1 1
820 1 1 1 1 51 LYS HA . 51 . HA 1 1
820 1 2 1 1 51 LYS HD3 . 51 . HD1 1 1
821 1 1 1 1 51 LYS HA . 51 . HA 1 1
821 1 2 1 1 54 ILE H . 54 . HN 1 1
822 1 1 1 1 70 ALA HA . 70 . HA 1 1
822 1 2 1 1 71 GLY HA3 . 71 . HA1 1 1
823 1 1 1 1 51 LYS HA . 51 . HA 1 1
823 1 2 1 1 55 SER H . 55 . HN 1 1
824 1 1 1 1 83 HIS HB2 . 83 . HB2 1 1
824 1 2 1 1 84 GLY H . 84 . HN 1 1
825 1 1 1 1 47 VAL HA . 47 . HA 1 1
825 1 2 1 1 51 LYS H . 51 . HN 1 1
826 1 1 1 1 47 VAL HA . 47 . HA 1 1
826 1 2 1 1 50 PHE QB . 50 . HB* 1 1
827 1 1 1 1 47 VAL HA . 47 . HA 1 1
827 1 2 1 1 50 PHE QD . 50 . HD* 1 1
828 1 1 1 1 47 VAL HA . 47 . HA 1 1
828 1 2 1 1 50 PHE H . 50 . HN 1 1
829 1 1 1 1 60 SER HB2 . 60 . HB2 1 1
829 1 2 1 1 61 HIS H . 61 . HN 1 1
830 1 1 1 1 60 SER H . 60 . HN 1 1
830 1 2 1 1 60 SER HB2 . 60 . HB2 1 1
831 1 1 1 1 60 SER HB2 . 60 . HB2 1 1
831 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
832 1 1 1 1 100 ARG HA . 100 . HA 1 1
832 1 2 1 1 101 PRO HD3 . 101 . HD1 1 1
833 1 1 1 1 54 ILE HA . 54 . HA 1 1
833 1 2 1 1 58 PHE H . 58 . HN 1 1
834 1 1 1 1 54 ILE HA . 54 . HA 1 1
834 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
835 1 1 1 1 54 ILE HA . 54 . HA 1 1
835 1 2 1 1 57 ARG HB3 . 57 . HB1 1 1
836 1 1 1 1 54 ILE HA . 54 . HA 1 1
836 1 2 1 1 58 PHE QD . 58 . HD* 1 1
837 1 1 1 1 54 ILE HA . 54 . HA 1 1
837 1 2 1 1 58 PHE QE . 58 . HE* 1 1
838 1 1 1 1 53 GLU QB . 53 . HB* 1 1
838 1 2 1 1 54 ILE HA . 54 . HA 1 1
839 1 1 1 1 54 ILE HA . 54 . HA 1 1
839 1 2 1 1 57 ARG QG . 57 . HG* 1 1
840 1 1 1 1 54 ILE HA . 54 . HA 1 1
840 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
841 1 1 1 1 54 ILE HA . 54 . HA 1 1
841 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
842 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
842 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
843 1 1 1 1 41 VAL HA . 41 . HA 1 1
843 1 2 1 1 42 PRO HD3 . 42 . HD1 1 1
844 1 1 1 1 51 LYS QG . 51 . HG* 1 1
844 1 2 1 1 62 THR HA . 62 . HA 1 1
845 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
845 1 2 1 1 70 ALA HA . 70 . HA 1 1
846 1 1 1 1 70 ALA HA . 70 . HA 1 1
846 1 2 1 1 72 LYS H . 72 . HN 1 1
847 1 1 1 1 62 THR HA . 62 . HA 1 1
847 1 2 1 1 64 GLN H . 64 . HN 1 1
848 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
848 1 2 1 1 62 THR HA . 62 . HA 1 1
849 1 1 1 1 70 ALA HA . 70 . HA 1 1
849 1 2 1 1 71 GLY HA2 . 71 . HA2 1 1
850 1 1 1 1 62 THR HA . 62 . HA 1 1
850 1 2 1 1 65 LEU H . 65 . HN 1 1
851 1 1 1 1 51 LYS HD3 . 51 . HD1 1 1
851 1 2 1 1 62 THR HA . 62 . HA 1 1
852 1 1 1 1 62 THR HA . 62 . HA 1 1
852 1 2 1 1 65 LEU HA . 65 . HA 1 1
853 1 1 1 1 83 HIS H . 83 . HN 1 1
853 1 2 1 1 84 GLY HA3 . 84 . HA1 1 1
854 1 1 1 1 45 SER QB . 45 . HB* 1 1
854 1 2 1 1 50 PHE H . 50 . HN 1 1
855 1 1 1 1 45 SER QB . 45 . HB* 1 1
855 1 2 1 1 50 PHE QD . 50 . HD* 1 1
856 1 1 1 1 45 SER QB . 45 . HB* 1 1
856 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
857 1 1 1 1 44 ASN H . 44 . HN 1 1
857 1 2 1 1 45 SER QB . 45 . HB* 1 1
858 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
858 1 2 1 1 45 SER QB . 45 . HB* 1 1
859 1 1 1 1 45 SER QB . 45 . HB* 1 1
859 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
860 1 1 1 1 45 SER QB . 45 . HB* 1 1
860 1 2 1 1 50 PHE QB . 50 . HB* 1 1
861 1 1 1 1 42 PRO HG2 . 42 . HG2 1 1
861 1 2 1 1 45 SER QB . 45 . HB* 1 1
862 1 1 1 1 41 VAL HB . 41 . HB 1 1
862 1 2 1 1 45 SER QB . 45 . HB* 1 1
863 1 1 1 1 88 GLY HA3 . 88 . HA1 1 1
863 1 2 1 1 89 LEU HA . 89 . HA 1 1
864 1 1 1 1 52 GLU HA . 52 . HA 1 1
864 1 2 1 1 53 GLU QG . 53 . HG* 1 1
865 1 1 1 1 51 LYS HD3 . 51 . HD1 1 1
865 1 2 1 1 52 GLU HA . 52 . HA 1 1
866 1 1 1 1 51 LYS QG . 51 . HG* 1 1
866 1 2 1 1 52 GLU HA . 52 . HA 1 1
867 1 1 1 1 52 GLU HA . 52 . HA 1 1
867 1 2 1 1 55 SER H . 55 . HN 1 1
868 1 1 1 1 51 LYS HA . 51 . HA 1 1
868 1 2 1 1 52 GLU HA . 52 . HA 1 1
869 1 1 1 1 51 LYS H . 51 . HN 1 1
869 1 2 1 1 52 GLU HA . 52 . HA 1 1
870 1 1 1 1 52 GLU HA . 52 . HA 1 1
870 1 2 1 1 52 GLU HG2 . 52 . HG2 1 1
871 1 1 1 1 51 LYS HD2 . 51 . HD2 1 1
871 1 2 1 1 52 GLU HA . 52 . HA 1 1
872 1 1 1 1 32 THR HB . 32 . HB 1 1
872 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
873 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
873 1 2 1 1 62 THR HA . 62 . HA 1 1
874 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
874 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
875 1 1 1 1 55 SER H . 55 . HN 1 1
875 1 2 1 1 55 SER HB3 . 55 . HB1 1 1
876 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
876 1 2 1 1 62 THR MG . 62 . HG2* 1 1
877 1 1 1 1 55 SER HB3 . 55 . HB1 1 1
877 1 2 1 1 56 LYS H . 56 . HN 1 1
878 1 1 1 1 41 VAL HB . 41 . HB 1 1
878 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
879 1 1 1 1 41 VAL HA . 41 . HA 1 1
879 1 2 1 1 42 PRO HD2 . 42 . HD2 1 1
880 1 1 1 1 33 PRO HD3 . 33 . HD1 1 1
880 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
881 1 1 1 1 81 SER QB . 81 . HB* 1 1
881 1 2 1 1 83 HIS H . 83 . HN 1 1
882 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
882 1 2 1 1 81 SER QB . 81 . HB* 1 1
883 1 1 1 1 79 THR HB . 79 . HB 1 1
883 1 2 1 1 81 SER QB . 81 . HB* 1 1
884 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
884 1 2 1 1 81 SER QB . 81 . HB* 1 1
885 1 1 1 1 81 SER QB . 81 . HB* 1 1
885 1 2 1 1 85 ILE H . 85 . HN 1 1
886 1 1 1 1 80 LEU H . 80 . HN 1 1
886 1 2 1 1 81 SER QB . 81 . HB* 1 1
887 1 1 1 1 29 THR HB . 29 . HB 1 1
887 1 2 1 1 90 THR HB . 90 . HB 1 1
888 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
888 1 2 1 1 90 THR HB . 90 . HB 1 1
889 1 1 1 1 90 THR HB . 90 . HB 1 1
889 1 2 1 1 91 VAL H . 91 . HN 1 1
890 1 1 1 1 29 THR MG . 29 . HG2* 1 1
890 1 2 1 1 90 THR HB . 90 . HB 1 1
891 1 1 1 1 90 THR H . 90 . HN 1 1
891 1 2 1 1 90 THR HB . 90 . HB 1 1
892 1 1 1 1 79 THR HA . 79 . HA 1 1
892 1 2 1 1 80 LEU HA . 80 . HA 1 1
893 1 1 1 1 80 LEU HA . 80 . HA 1 1
893 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
894 1 1 1 1 80 LEU HA . 80 . HA 1 1
894 1 2 1 1 83 HIS H . 83 . HN 1 1
895 1 1 1 1 80 LEU HA . 80 . HA 1 1
895 1 2 1 1 85 ILE H . 85 . HN 1 1
896 1 1 1 1 55 SER HA . 55 . HA 1 1
896 1 2 1 1 57 ARG H . 57 . HN 1 1
897 1 1 1 1 49 GLN HA . 49 . HA 1 1
897 1 2 1 1 51 LYS HD2 . 51 . HD2 1 1
898 1 1 1 1 55 SER HB2 . 55 . HB2 1 1
898 1 2 1 1 56 LYS H . 56 . HN 1 1
899 1 1 1 1 49 GLN HA . 49 . HA 1 1
899 1 2 1 1 53 GLU H . 53 . HN 1 1
900 1 1 1 1 49 GLN HA . 49 . HA 1 1
900 1 2 1 1 52 GLU H . 52 . HN 1 1
901 1 1 1 1 49 GLN HA . 49 . HA 1 1
901 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1
902 1 1 1 1 49 GLN HA . 49 . HA 1 1
902 1 2 1 1 51 LYS H . 51 . HN 1 1
903 1 1 1 1 59 LYS HA . 59 . HA 1 1
903 1 2 1 1 59 LYS QG . 59 . HG* 1 1
904 1 1 1 1 59 LYS HA . 59 . HA 1 1
904 1 2 1 1 60 SER H . 60 . HN 1 1
905 1 1 1 1 59 LYS HA . 59 . HA 1 1
905 1 2 1 1 60 SER HA . 60 . HA 1 1
906 1 1 1 1 58 PHE H . 58 . HN 1 1
906 1 2 1 1 59 LYS HA . 59 . HA 1 1
907 1 1 1 1 74 LEU HA . 74 . HA 1 1
907 1 2 1 1 78 ASP H . 78 . HN 1 1
908 1 1 1 1 66 VAL HA . 66 . HA 1 1
908 1 2 1 1 67 LEU HG . 67 . HG 1 1
909 1 1 1 1 74 LEU HA . 74 . HA 1 1
909 1 2 1 1 75 LYS H . 75 . HN 1 1
910 1 1 1 1 66 VAL HA . 66 . HA 1 1
910 1 2 1 1 67 LEU MD2 . 67 . HD2* 1 1
911 1 1 1 1 66 VAL HA . 66 . HA 1 1
911 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
912 1 1 1 1 73 ILE MD . 73 . HD1* 1 1
912 1 2 1 1 74 LEU HA . 74 . HA 1 1
913 1 1 1 1 74 LEU HA . 74 . HA 1 1
913 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
914 1 1 1 1 81 SER HA . 81 . HA 1 1
914 1 2 1 1 85 ILE HB . 85 . HB 1 1
915 1 1 1 1 46 SER HB2 . 46 . HB2 1 1
915 1 2 1 1 47 VAL H . 47 . HN 1 1
916 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
916 1 2 1 1 81 SER HA . 81 . HA 1 1
917 1 1 1 1 81 SER HA . 81 . HA 1 1
917 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
918 1 1 1 1 46 SER HB2 . 46 . HB2 1 1
918 1 2 1 1 79 THR HA . 79 . HA 1 1
919 1 1 1 1 81 SER HA . 81 . HA 1 1
919 1 2 1 1 84 GLY H . 84 . HN 1 1
920 1 1 1 1 46 SER HB2 . 46 . HB2 1 1
920 1 2 1 1 79 THR MG . 79 . HG2* 1 1
921 1 1 1 1 46 SER HB2 . 46 . HB2 1 1
921 1 2 1 1 48 GLN H . 48 . HN 1 1
922 1 1 1 1 81 SER HA . 81 . HA 1 1
922 1 2 1 1 83 HIS H . 83 . HN 1 1
923 1 1 1 1 42 PRO HA . 42 . HA 1 1
923 1 2 1 1 43 GLU HA . 43 . HA 1 1
924 1 1 1 1 43 GLU HA . 43 . HA 1 1
924 1 2 1 1 44 ASN HA . 44 . HA 1 1
925 1 1 1 1 43 GLU HA . 43 . HA 1 1
925 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1
926 1 1 1 1 43 GLU HA . 43 . HA 1 1
926 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1
927 1 1 1 1 26 MET H . 26 . HN 1 1
927 1 2 1 1 43 GLU HA . 43 . HA 1 1
928 1 1 1 1 43 GLU HA . 43 . HA 1 1
928 1 2 1 1 45 SER H . 45 . HN 1 1
929 1 1 1 1 56 LYS HA . 56 . HA 1 1
929 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
930 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
930 1 2 1 1 81 SER HA . 81 . HA 1 1
931 1 1 1 1 56 LYS HA . 56 . HA 1 1
931 1 2 1 1 59 LYS QG . 59 . HG* 1 1
932 1 1 1 1 94 VAL HA . 94 . HA 1 1
932 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
933 1 1 1 1 65 LEU HA . 65 . HA 1 1
933 1 2 1 1 94 VAL HA . 94 . HA 1 1
934 1 1 1 1 93 LEU HA . 93 . HA 1 1
934 1 2 1 1 94 VAL HA . 94 . HA 1 1
935 1 1 1 1 93 LEU HG . 93 . HG 1 1
935 1 2 1 1 94 VAL HA . 94 . HA 1 1
936 1 1 1 1 94 VAL HA . 94 . HA 1 1
936 1 2 1 1 95 ILE HA . 95 . HA 1 1
937 1 1 1 1 79 THR MG . 79 . HG2* 1 1
937 1 2 1 1 82 GLN HA . 82 . HA 1 1
938 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
938 1 2 1 1 94 VAL HA . 94 . HA 1 1
939 1 1 1 1 62 THR HB . 62 . HB 1 1
939 1 2 1 1 65 LEU H . 65 . HN 1 1
940 1 1 1 1 94 VAL HA . 94 . HA 1 1
940 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
941 1 1 1 1 52 GLU HA . 52 . HA 1 1
941 1 2 1 1 62 THR HB . 62 . HB 1 1
942 1 1 1 1 51 LYS QG . 51 . HG* 1 1
942 1 2 1 1 62 THR HB . 62 . HB 1 1
943 1 1 1 1 56 LYS HA . 56 . HA 1 1
943 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
944 1 1 1 1 51 LYS HD2 . 51 . HD2 1 1
944 1 2 1 1 62 THR HB . 62 . HB 1 1
945 1 1 1 1 51 LYS HD3 . 51 . HD1 1 1
945 1 2 1 1 62 THR HB . 62 . HB 1 1
946 1 1 1 1 62 THR HB . 62 . HB 1 1
946 1 2 1 1 63 ASP HA . 63 . HA 1 1
947 1 1 1 1 62 THR HB . 62 . HB 1 1
947 1 2 1 1 63 ASP H . 63 . HN 1 1
948 1 1 1 1 56 LYS HA . 56 . HA 1 1
948 1 2 1 1 60 SER H . 60 . HN 1 1
949 1 1 1 1 32 THR HB . 32 . HB 1 1
949 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
950 1 1 1 1 56 LYS HA . 56 . HA 1 1
950 1 2 1 1 56 LYS QE . 56 . HE* 1 1
951 1 1 1 1 83 HIS H . 83 . HN 1 1
951 1 2 1 1 84 GLY HA2 . 84 . HA2 1 1
952 1 1 1 1 75 LYS HA . 75 . HA 1 1
952 1 2 1 1 76 ASP HA . 76 . HA 1 1
953 1 1 1 1 82 GLN HA . 82 . HA 1 1
953 1 2 1 1 83 HIS HA . 83 . HA 1 1
954 1 1 1 1 54 ILE HA . 54 . HA 1 1
954 1 2 1 1 57 ARG HA . 57 . HA 1 1
955 1 1 1 1 57 ARG HA . 57 . HA 1 1
955 1 2 1 1 59 LYS H . 59 . HN 1 1
956 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
956 1 2 1 1 76 ASP HA . 76 . HA 1 1
957 1 1 1 1 57 ARG HA . 57 . HA 1 1
957 1 2 1 1 59 LYS QE . 59 . HE* 1 1
958 1 1 1 1 57 ARG HA . 57 . HA 1 1
958 1 2 1 1 59 LYS QG . 59 . HG* 1 1
959 1 1 1 1 47 VAL H . 47 . HN 1 1
959 1 2 1 1 76 ASP HA . 76 . HA 1 1
960 1 1 1 1 47 VAL MG1 . 47 . HG1* 1 1
960 1 2 1 1 76 ASP HA . 76 . HA 1 1
961 1 1 1 1 48 GLN H . 48 . HN 1 1
961 1 2 1 1 76 ASP HA . 76 . HA 1 1
962 1 1 1 1 57 ARG HA . 57 . HA 1 1
962 1 2 1 1 58 PHE QD . 58 . HD* 1 1
963 1 1 1 1 57 ARG HA . 57 . HA 1 1
963 1 2 1 1 57 ARG QG . 57 . HG* 1 1
964 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1
964 1 2 1 1 97 THR HB . 97 . HB 1 1
965 1 1 1 1 97 THR HA . 97 . HA 1 1
965 1 2 1 1 97 THR HB . 97 . HB 1 1
966 1 1 1 1 97 THR HB . 97 . HB 1 1
966 1 2 1 1 100 ARG QG . 100 . HG* 1 1
967 1 1 1 1 53 GLU HA . 53 . HA 1 1
967 1 2 1 1 56 LYS QB . 56 . HB* 1 1
968 1 1 1 1 53 GLU HA . 53 . HA 1 1
968 1 2 1 1 56 LYS H . 56 . HN 1 1
969 1 1 1 1 52 GLU H . 52 . HN 1 1
969 1 2 1 1 53 GLU HA . 53 . HA 1 1
970 1 1 1 1 29 THR HB . 29 . HB 1 1
970 1 2 1 1 90 THR MG . 90 . HG2* 1 1
971 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
971 1 2 1 1 97 THR HB . 97 . HB 1 1
972 1 1 1 1 29 THR HB . 29 . HB 1 1
972 1 2 1 1 90 THR HA . 90 . HA 1 1
973 1 1 1 1 29 THR H . 29 . HN 1 1
973 1 2 1 1 29 THR HB . 29 . HB 1 1
974 1 1 1 1 53 GLU HA . 53 . HA 1 1
974 1 2 1 1 56 LYS QE . 56 . HE* 1 1
975 1 1 1 1 64 GLN HE22 . 64 . HE22 1 1
975 1 2 1 1 97 THR HB . 97 . HB 1 1
976 1 1 1 1 29 THR HB . 29 . HB 1 1
976 1 2 1 1 91 VAL H . 91 . HN 1 1
977 1 1 1 1 29 THR HB . 29 . HB 1 1
977 1 2 1 1 30 VAL H . 30 . HN 1 1
978 1 1 1 1 24 LYS HA . 24 . HA 1 1
978 1 2 1 1 25 ILE MG . 25 . HG2* 1 1
979 1 1 1 1 24 LYS HA . 24 . HA 1 1
979 1 2 1 1 25 ILE MD . 25 . HD1* 1 1
980 1 1 1 1 24 LYS HA . 24 . HA 1 1
980 1 2 1 1 24 LYS QD . 24 . HD* 1 1
981 1 1 1 1 98 GLN HA . 98 . HA 1 1
981 1 2 1 1 99 ASN HA . 99 . HA 1 1
982 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1
982 1 2 1 1 97 THR HA . 97 . HA 1 1
983 1 1 1 1 97 THR HA . 97 . HA 1 1
983 1 2 1 1 97 THR MG . 97 . HG2* 1 1
984 1 1 1 1 64 GLN HE22 . 64 . HE22 1 1
984 1 2 1 1 97 THR HA . 97 . HA 1 1
985 1 1 1 1 96 LYS H . 96 . HN 1 1
985 1 2 1 1 97 THR HA . 97 . HA 1 1
986 1 1 1 1 24 LYS QG . 24 . HG* 1 1
986 1 2 1 1 25 ILE HA . 25 . HA 1 1
987 1 1 1 1 96 LYS HA . 96 . HA 1 1
987 1 2 1 1 97 THR MG . 97 . HG2* 1 1
988 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
988 1 2 1 1 96 LYS HA . 96 . HA 1 1
989 1 1 1 1 25 ILE HA . 25 . HA 1 1
989 1 2 1 1 42 PRO HA . 42 . HA 1 1
990 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1
990 1 2 1 1 73 ILE HA . 73 . HA 1 1
991 1 1 1 1 68 ILE HA . 68 . HA 1 1
991 1 2 1 1 73 ILE HA . 73 . HA 1 1
992 1 1 1 1 72 LYS HA . 72 . HA 1 1
992 1 2 1 1 73 ILE HA . 73 . HA 1 1
993 1 1 1 1 73 ILE HA . 73 . HA 1 1
993 1 2 1 1 74 LEU HA . 74 . HA 1 1
994 1 1 1 1 64 GLN HA . 64 . HA 1 1
994 1 2 1 1 64 GLN HG3 . 64 . HG1 1 1
995 1 1 1 1 64 GLN HA . 64 . HA 1 1
995 1 2 1 1 64 GLN HG2 . 64 . HG2 1 1
996 1 1 1 1 69 PHE H . 69 . HN 1 1
996 1 2 1 1 73 ILE HA . 73 . HA 1 1
997 1 1 1 1 42 PRO HG2 . 42 . HG2 1 1
997 1 2 1 1 45 SER HA . 45 . HA 1 1
998 1 1 1 1 45 SER HA . 45 . HA 1 1
998 1 2 1 1 49 GLN HB2 . 49 . HB2 1 1
999 1 1 1 1 45 SER HA . 45 . HA 1 1
999 1 2 1 1 49 GLN HB3 . 49 . HB1 1 1
1000 1 1 1 1 44 ASN H . 44 . HN 1 1
1000 1 2 1 1 45 SER HA . 45 . HA 1 1
1001 1 1 1 1 88 GLY HA2 . 88 . HA2 1 1
1001 1 2 1 1 89 LEU HA . 89 . HA 1 1
1002 1 1 1 1 58 PHE HA . 58 . HA 1 1
1002 1 2 1 1 59 LYS HA . 59 . HA 1 1
1003 1 1 1 1 27 LYS H . 27 . HN 1 1
1003 1 2 1 1 87 ASP HA . 87 . HA 1 1
1004 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
1004 1 2 1 1 87 ASP HA . 87 . HA 1 1
1005 1 1 1 1 26 MET HA . 26 . HA 1 1
1005 1 2 1 1 87 ASP HA . 87 . HA 1 1
1006 1 1 1 1 87 ASP HA . 87 . HA 1 1
1006 1 2 1 1 89 LEU H . 89 . HN 1 1
1007 1 1 1 1 77 GLN HA . 77 . HA 1 1
1007 1 2 1 1 78 ASP HA . 78 . HA 1 1
1008 1 1 1 1 46 SER HB3 . 46 . HB1 1 1
1008 1 2 1 1 79 THR HA . 79 . HA 1 1
1009 1 1 1 1 46 SER HB3 . 46 . HB1 1 1
1009 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1010 1 1 1 1 46 SER HB3 . 46 . HB1 1 1
1010 1 2 1 1 47 VAL H . 47 . HN 1 1
1011 1 1 1 1 28 VAL HA . 28 . HA 1 1
1011 1 2 1 1 87 ASP HA . 87 . HA 1 1
1012 1 1 1 1 77 GLN HA . 77 . HA 1 1
1012 1 2 1 1 77 GLN QG . 77 . HG* 1 1
1013 1 1 1 1 32 THR HA . 32 . HA 1 1
1013 1 2 1 1 33 PRO HA . 33 . HA 1 1
1014 1 1 1 1 58 PHE HA . 58 . HA 1 1
1014 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1015 1 1 1 1 23 PRO HA . 23 . HA 1 1
1015 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
1016 1 1 1 1 23 PRO HA . 23 . HA 1 1
1016 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
1017 1 1 1 1 23 PRO HA . 23 . HA 1 1
1017 1 2 1 1 24 LYS HA . 24 . HA 1 1
1018 1 1 1 1 79 THR HB . 79 . HB 1 1
1018 1 2 1 1 80 LEU HG . 80 . HG 1 1
1019 1 1 1 1 46 SER HA . 46 . HA 1 1
1019 1 2 1 1 79 THR HB . 79 . HB 1 1
1020 1 1 1 1 79 THR HB . 79 . HB 1 1
1020 1 2 1 1 80 LEU H . 80 . HN 1 1
1021 1 1 1 1 63 ASP HA . 63 . HA 1 1
1021 1 2 1 1 65 LEU H . 65 . HN 1 1
1022 1 1 1 1 47 VAL H . 47 . HN 1 1
1022 1 2 1 1 79 THR HB . 79 . HB 1 1
1023 1 1 1 1 75 LYS HA . 75 . HA 1 1
1023 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
1024 1 1 1 1 65 LEU HA . 65 . HA 1 1
1024 1 2 1 1 66 VAL HA . 66 . HA 1 1
1025 1 1 1 1 65 LEU HA . 65 . HA 1 1
1025 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1026 1 1 1 1 65 LEU HA . 65 . HA 1 1
1026 1 2 1 1 95 ILE HA . 95 . HA 1 1
1027 1 1 1 1 75 LYS HA . 75 . HA 1 1
1027 1 2 1 1 75 LYS QD . 75 . HD* 1 1
1028 1 1 1 1 33 PRO QG . 33 . HG* 1 1
1028 1 2 1 1 34 LYS HA . 34 . HA 1 1
1029 1 1 1 1 34 LYS HA . 34 . HA 1 1
1029 1 2 1 1 34 LYS QD . 34 . HD* 1 1
1030 1 1 1 1 72 LYS HA . 72 . HA 1 1
1030 1 2 1 1 72 LYS QE . 72 . HE* 1 1
1031 1 1 1 1 72 LYS HA . 72 . HA 1 1
1031 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
1032 1 1 1 1 72 LYS HA . 72 . HA 1 1
1032 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
1033 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
1033 1 2 1 1 28 VAL HA . 28 . HA 1 1
1034 1 1 1 1 28 VAL HA . 28 . HA 1 1
1034 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1035 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1035 1 2 1 1 91 VAL HA . 91 . HA 1 1
1036 1 1 1 1 100 ARG HA . 100 . HA 1 1
1036 1 2 1 1 101 PRO HD2 . 101 . HD2 1 1
1037 1 1 1 1 91 VAL HA . 91 . HA 1 1
1037 1 2 1 1 92 HIS QB . 92 . HB* 1 1
1038 1 1 1 1 28 VAL HA . 28 . HA 1 1
1038 1 2 1 1 29 THR HA . 29 . HA 1 1
1039 1 1 1 1 28 VAL HA . 28 . HA 1 1
1039 1 2 1 1 29 THR HB . 29 . HB 1 1
1040 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
1040 1 2 1 1 42 PRO HA . 42 . HA 1 1
1041 1 1 1 1 50 PHE HA . 50 . HA 1 1
1041 1 2 1 1 52 GLU H . 52 . HN 1 1
1042 1 1 1 1 26 MET HA . 26 . HA 1 1
1042 1 2 1 1 27 LYS QD . 27 . HD* 1 1
1043 1 1 1 1 26 MET HA . 26 . HA 1 1
1043 1 2 1 1 27 LYS QG . 27 . HG* 1 1
1044 1 1 1 1 68 ILE HA . 68 . HA 1 1
1044 1 2 1 1 72 LYS H . 72 . HN 1 1
1045 1 1 1 1 67 LEU HA . 67 . HA 1 1
1045 1 2 1 1 68 ILE HA . 68 . HA 1 1
1046 1 1 1 1 46 SER HA . 46 . HA 1 1
1046 1 2 1 1 80 LEU H . 80 . HN 1 1
1047 1 1 1 1 68 ILE HA . 68 . HA 1 1
1047 1 2 1 1 73 ILE MG . 73 . HG2* 1 1
1048 1 1 1 1 46 SER HA . 46 . HA 1 1
1048 1 2 1 1 48 GLN H . 48 . HN 1 1
1049 1 1 1 1 46 SER HA . 46 . HA 1 1
1049 1 2 1 1 79 THR H . 79 . HN 1 1
1050 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
1050 1 2 1 1 41 VAL HA . 41 . HA 1 1
1051 1 1 1 1 29 THR HA . 29 . HA 1 1
1051 1 2 1 1 38 GLU QB . 38 . HB* 1 1
1052 1 1 1 1 41 VAL HA . 41 . HA 1 1
1052 1 2 1 1 45 SER H . 45 . HN 1 1
1053 1 1 1 1 30 VAL HA . 30 . HA 1 1
1053 1 2 1 1 39 PHE QD . 39 . HD* 1 1
1054 1 1 1 1 30 VAL HA . 30 . HA 1 1
1054 1 2 1 1 91 VAL HB . 91 . HB 1 1
1055 1 1 1 1 30 VAL HA . 30 . HA 1 1
1055 1 2 1 1 91 VAL HA . 91 . HA 1 1
1056 1 1 1 1 41 VAL HA . 41 . HA 1 1
1056 1 2 1 1 42 PRO HG2 . 42 . HG2 1 1
1057 1 1 1 1 29 THR MG . 29 . HG2* 1 1
1057 1 2 1 1 30 VAL HA . 30 . HA 1 1
1058 1 1 1 1 30 VAL HA . 30 . HA 1 1
1058 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
1059 1 1 1 1 30 VAL HA . 30 . HA 1 1
1059 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
1060 1 1 1 1 29 THR HA . 29 . HA 1 1
1060 1 2 1 1 90 THR HA . 90 . HA 1 1
1061 1 1 1 1 29 THR MG . 29 . HG2* 1 1
1061 1 2 1 1 38 GLU HA . 38 . HA 1 1
1062 1 1 1 1 30 VAL HA . 30 . HA 1 1
1062 1 2 1 1 90 THR HA . 90 . HA 1 1
1063 1 1 1 1 30 VAL HA . 30 . HA 1 1
1063 1 2 1 1 93 LEU H . 93 . HN 1 1
1064 1 1 1 1 38 GLU HA . 38 . HA 1 1
1064 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
1065 1 1 1 1 38 GLU HA . 38 . HA 1 1
1065 1 2 1 1 39 PHE HA . 39 . HA 1 1
1066 1 1 1 1 38 GLU HA . 38 . HA 1 1
1066 1 2 1 1 39 PHE QD . 39 . HD* 1 1
1067 1 1 1 1 30 VAL H . 30 . HN 1 1
1067 1 2 1 1 38 GLU HA . 38 . HA 1 1
1068 1 1 1 1 31 LYS HA . 31 . HA 1 1
1068 1 2 1 1 92 HIS HA . 92 . HA 1 1
1069 1 1 1 1 31 LYS H . 31 . HN 1 1
1069 1 2 1 1 92 HIS HA . 92 . HA 1 1
1070 1 1 1 1 68 ILE H . 68 . HN 1 1
1070 1 2 1 1 92 HIS HA . 92 . HA 1 1
1071 1 1 1 1 26 MET QB . 26 . HB* 1 1
1071 1 2 1 1 86 HIS HA . 86 . HA 1 1
1072 1 1 1 1 86 HIS HA . 86 . HA 1 1
1072 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
1073 1 1 1 1 27 LYS H . 27 . HN 1 1
1073 1 2 1 1 86 HIS HA . 86 . HA 1 1
1074 1 1 1 1 86 HIS HA . 86 . HA 1 1
1074 1 2 1 1 88 GLY H . 88 . HN 1 1
1075 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
1075 1 2 1 1 92 HIS HA . 92 . HA 1 1
1076 1 1 1 1 90 THR MG . 90 . HG2* 1 1
1076 1 2 1 1 92 HIS HA . 92 . HA 1 1
1077 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
1077 1 2 1 1 92 HIS HA . 92 . HA 1 1
1078 1 1 1 1 91 VAL HA . 91 . HA 1 1
1078 1 2 1 1 92 HIS HA . 92 . HA 1 1
1079 1 1 1 1 86 HIS HA . 86 . HA 1 1
1079 1 2 1 1 87 ASP H . 87 . HN 1 1
1080 1 1 1 1 39 PHE HA . 39 . HA 1 1
1080 1 2 1 1 40 ALA HA . 40 . HA 1 1
1081 1 1 1 1 28 VAL H . 28 . HN 1 1
1081 1 2 1 1 40 ALA HA . 40 . HA 1 1
1082 1 1 1 1 27 LYS QD . 27 . HD* 1 1
1082 1 2 1 1 40 ALA HA . 40 . HA 1 1
1083 1 1 1 1 40 ALA HA . 40 . HA 1 1
1083 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
1084 1 1 1 1 26 MET QB . 26 . HB* 1 1
1084 1 2 1 1 40 ALA HA . 40 . HA 1 1
1085 1 1 1 1 66 VAL H . 66 . HN 1 1
1085 1 2 1 1 67 LEU HA . 67 . HA 1 1
1086 1 1 1 1 66 VAL H . 66 . HN 1 1
1086 1 2 1 1 93 LEU HA . 93 . HA 1 1
1087 1 1 1 1 93 LEU HA . 93 . HA 1 1
1087 1 2 1 1 94 VAL HB . 94 . HB 1 1
1088 1 1 1 1 67 LEU HA . 67 . HA 1 1
1088 1 2 1 1 67 LEU HG . 67 . HG 1 1
1089 1 1 1 1 31 LYS HA . 31 . HA 1 1
1089 1 2 1 1 31 LYS QE . 31 . HE* 1 1
1090 1 1 1 1 31 LYS HA . 31 . HA 1 1
1090 1 2 1 1 90 THR MG . 90 . HG2* 1 1
1091 1 1 1 1 31 LYS HA . 31 . HA 1 1
1091 1 2 1 1 31 LYS HD2 . 31 . HD2 1 1
1092 1 1 1 1 32 THR HA . 32 . HA 1 1
1092 1 2 1 1 93 LEU HB3 . 93 . HB1 1 1
1093 1 1 1 1 32 THR HA . 32 . HA 1 1
1093 1 2 1 1 33 PRO QG . 33 . HG* 1 1
1094 1 1 1 1 32 THR HA . 32 . HA 1 1
1094 1 2 1 1 33 PRO HD2 . 33 . HD2 1 1
1095 1 1 1 1 32 THR HA . 32 . HA 1 1
1095 1 2 1 1 33 PRO HD3 . 33 . HD1 1 1
1096 1 1 1 1 32 THR HA . 32 . HA 1 1
1096 1 2 1 1 92 HIS HA . 92 . HA 1 1
1097 1 1 1 1 32 THR HA . 32 . HA 1 1
1097 1 2 1 1 93 LEU H . 93 . HN 1 1
1098 1 1 1 1 31 LYS HA . 31 . HA 1 1
1098 1 2 1 1 32 THR MG . 32 . HG2* 1 1
1099 1 1 1 1 32 THR HA . 32 . HA 1 1
1099 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
1100 1 1 1 1 30 VAL HA . 30 . HA 1 1
1100 1 2 1 1 31 LYS HA . 31 . HA 1 1
1101 1 1 1 1 90 THR HA . 90 . HA 1 1
1101 1 2 1 1 91 VAL HB . 91 . HB 1 1
1102 1 1 1 1 90 THR HA . 90 . HA 1 1
1102 1 2 1 1 91 VAL MG1 . 91 . HG1* 1 1
1103 1 1 1 1 28 VAL HA . 28 . HA 1 1
1103 1 2 1 1 90 THR HA . 90 . HA 1 1
1104 1 1 1 1 90 THR HA . 90 . HA 1 1
1104 1 2 1 1 91 VAL HA . 91 . HA 1 1
1105 1 1 1 1 29 THR MG . 29 . HG2* 1 1
1105 1 2 1 1 90 THR HA . 90 . HA 1 1
1106 1 1 1 1 29 THR MG . 29 . HG2* 1 1
1106 1 2 1 1 36 LYS HA . 36 . HA 1 1
1107 1 1 1 1 89 LEU HA . 89 . HA 1 1
1107 1 2 1 1 90 THR HA . 90 . HA 1 1
1108 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1108 1 2 1 1 90 THR HA . 90 . HA 1 1
1109 1 1 1 1 36 LYS HA . 36 . HA 1 1
1109 1 2 1 1 36 LYS QD . 36 . HD* 1 1
1110 1 1 1 1 27 LYS HA . 27 . HA 1 1
1110 1 2 1 1 40 ALA HA . 40 . HA 1 1
1111 1 1 1 1 27 LYS HA . 27 . HA 1 1
1111 1 2 1 1 41 VAL H . 41 . HN 1 1
1112 1 1 1 1 35 GLU HA . 35 . HA 1 1
1112 1 2 1 1 36 LYS HA . 36 . HA 1 1
1113 1 1 1 1 27 LYS HA . 27 . HA 1 1
1113 1 2 1 1 28 VAL HA . 28 . HA 1 1
1114 1 1 1 1 36 LYS HA . 36 . HA 1 1
1114 1 2 1 1 37 GLU HA . 37 . HA 1 1
1115 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
1115 1 2 1 1 34 LYS QD . 34 . HD* 1 1
1116 1 1 1 1 86 HIS H . 86 . HN 1 1
1116 1 2 1 1 89 LEU HA . 89 . HA 1 1
1117 1 1 1 1 86 HIS H . 86 . HN 1 1
1117 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
1118 1 1 1 1 86 HIS H . 86 . HN 1 1
1118 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
1119 1 1 1 1 86 HIS H . 86 . HN 1 1
1119 1 2 1 1 89 LEU HG . 89 . HG 1 1
1120 1 1 1 1 85 ILE H . 85 . HN 1 1
1120 1 2 1 1 85 ILE HB . 85 . HB 1 1
1121 1 1 1 1 81 SER HA . 81 . HA 1 1
1121 1 2 1 1 85 ILE H . 85 . HN 1 1
1122 1 1 1 1 83 HIS H . 83 . HN 1 1
1122 1 2 1 1 85 ILE H . 85 . HN 1 1
1123 1 1 1 1 85 ILE H . 85 . HN 1 1
1123 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1124 1 1 1 1 83 HIS H . 83 . HN 1 1
1124 1 2 1 1 83 HIS HB2 . 83 . HB2 1 1
1125 1 1 1 1 83 HIS H . 83 . HN 1 1
1125 1 2 1 1 83 HIS HB3 . 83 . HB1 1 1
1126 1 1 1 1 79 THR HA . 79 . HA 1 1
1126 1 2 1 1 83 HIS H . 83 . HN 1 1
1127 1 1 1 1 55 SER H . 55 . HN 1 1
1127 1 2 1 1 56 LYS H . 56 . HN 1 1
1128 1 1 1 1 56 LYS H . 56 . HN 1 1
1128 1 2 1 1 56 LYS QB . 56 . HB* 1 1
1129 1 1 1 1 56 LYS H . 56 . HN 1 1
1129 1 2 1 1 56 LYS HG3 . 56 . HG1 1 1
1130 1 1 1 1 56 LYS H . 56 . HN 1 1
1130 1 2 1 1 56 LYS HG2 . 56 . HG2 1 1
1131 1 1 1 1 56 LYS H . 56 . HN 1 1
1131 1 2 1 1 57 ARG H . 57 . HN 1 1
1132 1 1 1 1 56 LYS H . 56 . HN 1 1
1132 1 2 1 1 58 PHE H . 58 . HN 1 1
1133 1 1 1 1 65 LEU H . 65 . HN 1 1
1133 1 2 1 1 65 LEU HB3 . 65 . HB1 1 1
1134 1 1 1 1 65 LEU H . 65 . HN 1 1
1134 1 2 1 1 65 LEU HB2 . 65 . HB2 1 1
1135 1 1 1 1 64 GLN H . 64 . HN 1 1
1135 1 2 1 1 65 LEU H . 65 . HN 1 1
1136 1 1 1 1 50 PHE HA . 50 . HA 1 1
1136 1 2 1 1 53 GLU H . 53 . HN 1 1
1137 1 1 1 1 53 GLU H . 53 . HN 1 1
1137 1 2 1 1 53 GLU QG . 53 . HG* 1 1
1138 1 1 1 1 52 GLU H . 52 . HN 1 1
1138 1 2 1 1 53 GLU H . 53 . HN 1 1
1139 1 1 1 1 53 GLU H . 53 . HN 1 1
1139 1 2 1 1 54 ILE H . 54 . HN 1 1
1140 1 1 1 1 52 GLU HB3 . 52 . HB1 1 1
1140 1 2 1 1 53 GLU H . 53 . HN 1 1
1141 1 1 1 1 52 GLU HB2 . 52 . HB2 1 1
1141 1 2 1 1 53 GLU H . 53 . HN 1 1
1142 1 1 1 1 52 GLU HG3 . 52 . HG1 1 1
1142 1 2 1 1 53 GLU H . 53 . HN 1 1
1143 1 1 1 1 42 PRO HG3 . 42 . HG1 1 1
1143 1 2 1 1 45 SER H . 45 . HN 1 1
1144 1 1 1 1 42 PRO HB2 . 42 . HB2 1 1
1144 1 2 1 1 45 SER H . 45 . HN 1 1
1145 1 1 1 1 45 SER H . 45 . HN 1 1
1145 1 2 1 1 45 SER QB . 45 . HB* 1 1
1146 1 1 1 1 42 PRO HG2 . 42 . HG2 1 1
1146 1 2 1 1 45 SER H . 45 . HN 1 1
1147 1 1 1 1 43 GLU H . 43 . HN 1 1
1147 1 2 1 1 45 SER H . 45 . HN 1 1
1148 1 1 1 1 57 ARG H . 57 . HN 1 1
1148 1 2 1 1 59 LYS QG . 59 . HG* 1 1
1149 1 1 1 1 57 ARG H . 57 . HN 1 1
1149 1 2 1 1 59 LYS H . 59 . HN 1 1
1150 1 1 1 1 57 ARG H . 57 . HN 1 1
1150 1 2 1 1 57 ARG HB3 . 57 . HB1 1 1
1151 1 1 1 1 57 ARG H . 57 . HN 1 1
1151 1 2 1 1 58 PHE H . 58 . HN 1 1
1152 1 1 1 1 57 ARG H . 57 . HN 1 1
1152 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
1153 1 1 1 1 54 ILE HA . 54 . HA 1 1
1153 1 2 1 1 57 ARG H . 57 . HN 1 1
1154 1 1 1 1 28 VAL HA . 28 . HA 1 1
1154 1 2 1 1 89 LEU H . 89 . HN 1 1
1155 1 1 1 1 89 LEU H . 89 . HN 1 1
1155 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
1156 1 1 1 1 89 LEU H . 89 . HN 1 1
1156 1 2 1 1 89 LEU HG . 89 . HG 1 1
1157 1 1 1 1 88 GLY H . 88 . HN 1 1
1157 1 2 1 1 89 LEU H . 89 . HN 1 1
1158 1 1 1 1 89 LEU H . 89 . HN 1 1
1158 1 2 1 1 89 LEU HB3 . 89 . HB1 1 1
1159 1 1 1 1 89 LEU H . 89 . HN 1 1
1159 1 2 1 1 89 LEU MD1 . 89 . HD1* 1 1
1160 1 1 1 1 80 LEU H . 80 . HN 1 1
1160 1 2 1 1 80 LEU HG . 80 . HG 1 1
1161 1 1 1 1 51 LYS HD2 . 51 . HD2 1 1
1161 1 2 1 1 52 GLU H . 52 . HN 1 1
1162 1 1 1 1 52 GLU H . 52 . HN 1 1
1162 1 2 1 1 52 GLU HB2 . 52 . HB2 1 1
1163 1 1 1 1 51 LYS HB2 . 51 . HB2 1 1
1163 1 2 1 1 52 GLU H . 52 . HN 1 1
1164 1 1 1 1 51 LYS H . 51 . HN 1 1
1164 1 2 1 1 52 GLU H . 52 . HN 1 1
1165 1 1 1 1 80 LEU H . 80 . HN 1 1
1165 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
1166 1 1 1 1 52 GLU H . 52 . HN 1 1
1166 1 2 1 1 52 GLU HB3 . 52 . HB1 1 1
1167 1 1 1 1 52 GLU H . 52 . HN 1 1
1167 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1
1168 1 1 1 1 51 LYS HD3 . 51 . HD1 1 1
1168 1 2 1 1 52 GLU H . 52 . HN 1 1
1169 1 1 1 1 59 LYS QG . 59 . HG* 1 1
1169 1 2 1 1 60 SER H . 60 . HN 1 1
1170 1 1 1 1 55 SER HA . 55 . HA 1 1
1170 1 2 1 1 60 SER H . 60 . HN 1 1
1171 1 1 1 1 58 PHE H . 58 . HN 1 1
1171 1 2 1 1 60 SER H . 60 . HN 1 1
1172 1 1 1 1 78 ASP H . 78 . HN 1 1
1172 1 2 1 1 79 THR H . 79 . HN 1 1
1173 1 1 1 1 78 ASP H . 78 . HN 1 1
1173 1 2 1 1 78 ASP HB3 . 78 . HB1 1 1
1174 1 1 1 1 78 ASP H . 78 . HN 1 1
1174 1 2 1 1 78 ASP HB2 . 78 . HB2 1 1
1175 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
1175 1 2 1 1 78 ASP H . 78 . HN 1 1
1176 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1176 1 2 1 1 78 ASP H . 78 . HN 1 1
1177 1 1 1 1 58 PHE H . 58 . HN 1 1
1177 1 2 1 1 59 LYS H . 59 . HN 1 1
1178 1 1 1 1 59 LYS H . 59 . HN 1 1
1178 1 2 1 1 59 LYS HA . 59 . HA 1 1
1179 1 1 1 1 59 LYS H . 59 . HN 1 1
1179 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
1180 1 1 1 1 59 LYS H . 59 . HN 1 1
1180 1 2 1 1 59 LYS QG . 59 . HG* 1 1
1181 1 1 1 1 56 LYS HA . 56 . HA 1 1
1181 1 2 1 1 59 LYS H . 59 . HN 1 1
1182 1 1 1 1 59 LYS H . 59 . HN 1 1
1182 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
1183 1 1 1 1 34 LYS H . 34 . HN 1 1
1183 1 2 1 1 34 LYS HG3 . 34 . HG1 1 1
1184 1 1 1 1 32 THR HB . 32 . HB 1 1
1184 1 2 1 1 34 LYS H . 34 . HN 1 1
1185 1 1 1 1 33 PRO QG . 33 . HG* 1 1
1185 1 2 1 1 34 LYS H . 34 . HN 1 1
1186 1 1 1 1 34 LYS H . 34 . HN 1 1
1186 1 2 1 1 34 LYS HG2 . 34 . HG2 1 1
1187 1 1 1 1 32 THR H . 32 . HN 1 1
1187 1 2 1 1 34 LYS H . 34 . HN 1 1
1188 1 1 1 1 34 LYS H . 34 . HN 1 1
1188 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
1189 1 1 1 1 33 PRO HD3 . 33 . HD1 1 1
1189 1 2 1 1 34 LYS H . 34 . HN 1 1
1190 1 1 1 1 72 LYS H . 72 . HN 1 1
1190 1 2 1 1 72 LYS HB2 . 72 . HB2 1 1
1191 1 1 1 1 72 LYS H . 72 . HN 1 1
1191 1 2 1 1 72 LYS QG . 72 . HG* 1 1
1192 1 1 1 1 69 PHE H . 69 . HN 1 1
1192 1 2 1 1 72 LYS H . 72 . HN 1 1
1193 1 1 1 1 72 LYS H . 72 . HN 1 1
1193 1 2 1 1 72 LYS HB3 . 72 . HB1 1 1
1194 1 1 1 1 41 VAL HB . 41 . HB 1 1
1194 1 2 1 1 44 ASN H . 44 . HN 1 1
1195 1 1 1 1 43 GLU HG3 . 43 . HG1 1 1
1195 1 2 1 1 44 ASN H . 44 . HN 1 1
1196 1 1 1 1 43 GLU H . 43 . HN 1 1
1196 1 2 1 1 44 ASN H . 44 . HN 1 1
1197 1 1 1 1 42 PRO HG2 . 42 . HG2 1 1
1197 1 2 1 1 44 ASN H . 44 . HN 1 1
1198 1 1 1 1 43 GLU HG2 . 43 . HG2 1 1
1198 1 2 1 1 44 ASN H . 44 . HN 1 1
1199 1 1 1 1 42 PRO HA . 42 . HA 1 1
1199 1 2 1 1 44 ASN H . 44 . HN 1 1
1200 1 1 1 1 44 ASN H . 44 . HN 1 1
1200 1 2 1 1 45 SER H . 45 . HN 1 1
1201 1 1 1 1 83 HIS H . 83 . HN 1 1
1201 1 2 1 1 84 GLY H . 84 . HN 1 1
1202 1 1 1 1 84 GLY H . 84 . HN 1 1
1202 1 2 1 1 85 ILE H . 85 . HN 1 1
1203 1 1 1 1 64 GLN H . 64 . HN 1 1
1203 1 2 1 1 64 GLN HB3 . 64 . HB1 1 1
1204 1 1 1 1 64 GLN H . 64 . HN 1 1
1204 1 2 1 1 64 GLN HG3 . 64 . HG1 1 1
1205 1 1 1 1 64 GLN H . 64 . HN 1 1
1205 1 2 1 1 64 GLN HB2 . 64 . HB2 1 1
1206 1 1 1 1 79 THR HB . 79 . HB 1 1
1206 1 2 1 1 82 GLN H . 82 . HN 1 1
1207 1 1 1 1 82 GLN H . 82 . HN 1 1
1207 1 2 1 1 84 GLY H . 84 . HN 1 1
1208 1 1 1 1 82 GLN H . 82 . HN 1 1
1208 1 2 1 1 82 GLN HB3 . 82 . HB1 1 1
1209 1 1 1 1 82 GLN H . 82 . HN 1 1
1209 1 2 1 1 82 GLN HB2 . 82 . HB2 1 1
1210 1 1 1 1 81 SER H . 81 . HN 1 1
1210 1 2 1 1 82 GLN H . 82 . HN 1 1
1211 1 1 1 1 81 SER QB . 81 . HB* 1 1
1211 1 2 1 1 82 GLN H . 82 . HN 1 1
1212 1 1 1 1 82 GLN H . 82 . HN 1 1
1212 1 2 1 1 83 HIS H . 83 . HN 1 1
1213 1 1 1 1 79 THR H . 79 . HN 1 1
1213 1 2 1 1 82 GLN H . 82 . HN 1 1
1214 1 1 1 1 34 LYS HG2 . 34 . HG2 1 1
1214 1 2 1 1 35 GLU H . 35 . HN 1 1
1215 1 1 1 1 54 ILE H . 54 . HN 1 1
1215 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
1216 1 1 1 1 54 ILE H . 54 . HN 1 1
1216 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
1217 1 1 1 1 54 ILE H . 54 . HN 1 1
1217 1 2 1 1 54 ILE HB . 54 . HB 1 1
1218 1 1 1 1 53 GLU QB . 53 . HB* 1 1
1218 1 2 1 1 54 ILE H . 54 . HN 1 1
1219 1 1 1 1 35 GLU H . 35 . HN 1 1
1219 1 2 1 1 36 LYS H . 36 . HN 1 1
1220 1 1 1 1 34 LYS H . 34 . HN 1 1
1220 1 2 1 1 35 GLU H . 35 . HN 1 1
1221 1 1 1 1 35 GLU H . 35 . HN 1 1
1221 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
1222 1 1 1 1 35 GLU H . 35 . HN 1 1
1222 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
1223 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
1223 1 2 1 1 35 GLU H . 35 . HN 1 1
1224 1 1 1 1 32 THR H . 32 . HN 1 1
1224 1 2 1 1 35 GLU H . 35 . HN 1 1
1225 1 1 1 1 32 THR HA . 32 . HA 1 1
1225 1 2 1 1 35 GLU H . 35 . HN 1 1
1226 1 1 1 1 35 GLU H . 35 . HN 1 1
1226 1 2 1 1 36 LYS HA . 36 . HA 1 1
1227 1 1 1 1 95 ILE HA . 95 . HA 1 1
1227 1 2 1 1 97 THR H . 97 . HN 1 1
1228 1 1 1 1 95 ILE H . 95 . HN 1 1
1228 1 2 1 1 97 THR H . 97 . HN 1 1
1229 1 1 1 1 96 LYS HB2 . 96 . HB2 1 1
1229 1 2 1 1 97 THR H . 97 . HN 1 1
1230 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
1230 1 2 1 1 97 THR H . 97 . HN 1 1
1231 1 1 1 1 50 PHE H . 50 . HN 1 1
1231 1 2 1 1 51 LYS H . 51 . HN 1 1
1232 1 1 1 1 50 PHE H . 50 . HN 1 1
1232 1 2 1 1 50 PHE QB . 50 . HB* 1 1
1233 1 1 1 1 50 PHE H . 50 . HN 1 1
1233 1 2 1 1 52 GLU HG3 . 52 . HG1 1 1
1234 1 1 1 1 96 LYS H . 96 . HN 1 1
1234 1 2 1 1 97 THR H . 97 . HN 1 1
1235 1 1 1 1 50 PHE H . 50 . HN 1 1
1235 1 2 1 1 52 GLU H . 52 . HN 1 1
1236 1 1 1 1 97 THR H . 97 . HN 1 1
1236 1 2 1 1 98 GLN H . 98 . HN 1 1
1237 1 1 1 1 73 ILE QG . 73 . HG1* 1 1
1237 1 2 1 1 75 LYS H . 75 . HN 1 1
1238 1 1 1 1 74 LEU HG . 74 . HG 1 1
1238 1 2 1 1 75 LYS H . 75 . HN 1 1
1239 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
1239 1 2 1 1 75 LYS H . 75 . HN 1 1
1240 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1240 1 2 1 1 75 LYS H . 75 . HN 1 1
1241 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
1241 1 2 1 1 90 THR H . 90 . HN 1 1
1242 1 1 1 1 89 LEU HB2 . 89 . HB2 1 1
1242 1 2 1 1 90 THR H . 90 . HN 1 1
1243 1 1 1 1 89 LEU MD2 . 89 . HD2* 1 1
1243 1 2 1 1 90 THR H . 90 . HN 1 1
1244 1 1 1 1 89 LEU HA . 89 . HA 1 1
1244 1 2 1 1 90 THR H . 90 . HN 1 1
1245 1 1 1 1 89 LEU H . 89 . HN 1 1
1245 1 2 1 1 90 THR H . 90 . HN 1 1
1246 1 1 1 1 95 ILE H . 95 . HN 1 1
1246 1 2 1 1 95 ILE HB . 95 . HB 1 1
1247 1 1 1 1 94 VAL HA . 94 . HA 1 1
1247 1 2 1 1 95 ILE H . 95 . HN 1 1
1248 1 1 1 1 95 ILE H . 95 . HN 1 1
1248 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1249 1 1 1 1 95 ILE H . 95 . HN 1 1
1249 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1250 1 1 1 1 100 ARG H . 100 . HN 1 1
1250 1 2 1 1 100 ARG QD . 100 . HD* 1 1
1251 1 1 1 1 99 ASN HB3 . 99 . HB1 1 1
1251 1 2 1 1 100 ARG H . 100 . HN 1 1
1252 1 1 1 1 99 ASN HB2 . 99 . HB2 1 1
1252 1 2 1 1 100 ARG H . 100 . HN 1 1
1253 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1253 1 2 1 1 77 GLN H . 77 . HN 1 1
1254 1 1 1 1 77 GLN H . 77 . HN 1 1
1254 1 2 1 1 78 ASP H . 78 . HN 1 1
1255 1 1 1 1 77 GLN H . 77 . HN 1 1
1255 1 2 1 1 77 GLN HB3 . 77 . HB1 1 1
1256 1 1 1 1 77 GLN H . 77 . HN 1 1
1256 1 2 1 1 77 GLN HB2 . 77 . HB2 1 1
1257 1 1 1 1 76 ASP HB2 . 76 . HB2 1 1
1257 1 2 1 1 77 GLN H . 77 . HN 1 1
1258 1 1 1 1 76 ASP H . 76 . HN 1 1
1258 1 2 1 1 77 GLN H . 77 . HN 1 1
1259 1 1 1 1 25 ILE H . 25 . HN 1 1
1259 1 2 1 1 26 MET H . 26 . HN 1 1
1260 1 1 1 1 24 LYS QD . 24 . HD* 1 1
1260 1 2 1 1 25 ILE H . 25 . HN 1 1
1261 1 1 1 1 25 ILE H . 25 . HN 1 1
1261 1 2 1 1 25 ILE HB . 25 . HB 1 1
1262 1 1 1 1 24 LYS HA . 24 . HA 1 1
1262 1 2 1 1 25 ILE H . 25 . HN 1 1
1263 1 1 1 1 24 LYS QG . 24 . HG* 1 1
1263 1 2 1 1 25 ILE H . 25 . HN 1 1
1264 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
1264 1 2 1 1 25 ILE H . 25 . HN 1 1
1265 1 1 1 1 25 ILE H . 25 . HN 1 1
1265 1 2 1 1 25 ILE QG . 25 . HG1* 1 1
1266 1 1 1 1 71 GLY H . 71 . HN 1 1
1266 1 2 1 1 72 LYS H . 72 . HN 1 1
1267 1 1 1 1 69 PHE H . 69 . HN 1 1
1267 1 2 1 1 71 GLY H . 71 . HN 1 1
1268 1 1 1 1 72 LYS QG . 72 . HG* 1 1
1268 1 2 1 1 73 ILE H . 73 . HN 1 1
1269 1 1 1 1 72 LYS HA . 72 . HA 1 1
1269 1 2 1 1 73 ILE H . 73 . HN 1 1
1270 1 1 1 1 72 LYS QD . 72 . HD* 1 1
1270 1 2 1 1 73 ILE H . 73 . HN 1 1
1271 1 1 1 1 72 LYS HB2 . 72 . HB2 1 1
1271 1 2 1 1 73 ILE H . 73 . HN 1 1
1272 1 1 1 1 72 LYS H . 72 . HN 1 1
1272 1 2 1 1 73 ILE H . 73 . HN 1 1
1273 1 1 1 1 92 HIS HA . 92 . HA 1 1
1273 1 2 1 1 93 LEU H . 93 . HN 1 1
1274 1 1 1 1 93 LEU H . 93 . HN 1 1
1274 1 2 1 1 93 LEU HB3 . 93 . HB1 1 1
1275 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
1275 1 2 1 1 93 LEU H . 93 . HN 1 1
1276 1 1 1 1 93 LEU H . 93 . HN 1 1
1276 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
1277 1 1 1 1 92 HIS QB . 92 . HB* 1 1
1277 1 2 1 1 93 LEU H . 93 . HN 1 1
1278 1 1 1 1 31 LYS H . 31 . HN 1 1
1278 1 2 1 1 93 LEU H . 93 . HN 1 1
1279 1 1 1 1 75 LYS HG2 . 75 . HG2 1 1
1279 1 2 1 1 76 ASP H . 76 . HN 1 1
1280 1 1 1 1 75 LYS H . 75 . HN 1 1
1280 1 2 1 1 76 ASP H . 76 . HN 1 1
1281 1 1 1 1 76 ASP H . 76 . HN 1 1
1281 1 2 1 1 76 ASP HB3 . 76 . HB1 1 1
1282 1 1 1 1 76 ASP H . 76 . HN 1 1
1282 1 2 1 1 76 ASP HB2 . 76 . HB2 1 1
1283 1 1 1 1 75 LYS HA . 75 . HA 1 1
1283 1 2 1 1 76 ASP H . 76 . HN 1 1
1284 1 1 1 1 75 LYS QB . 75 . HB* 1 1
1284 1 2 1 1 76 ASP H . 76 . HN 1 1
1285 1 1 1 1 75 LYS QD . 75 . HD* 1 1
1285 1 2 1 1 76 ASP H . 76 . HN 1 1
1286 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
1286 1 2 1 1 58 PHE H . 58 . HN 1 1
1287 1 1 1 1 57 ARG HB3 . 57 . HB1 1 1
1287 1 2 1 1 58 PHE H . 58 . HN 1 1
1288 1 1 1 1 58 PHE H . 58 . HN 1 1
1288 1 2 1 1 58 PHE HB3 . 58 . HB1 1 1
1289 1 1 1 1 55 SER HA . 55 . HA 1 1
1289 1 2 1 1 58 PHE H . 58 . HN 1 1
1290 1 1 1 1 58 PHE H . 58 . HN 1 1
1290 1 2 1 1 58 PHE HB2 . 58 . HB2 1 1
1291 1 1 1 1 58 PHE H . 58 . HN 1 1
1291 1 2 1 1 58 PHE QE . 58 . HE* 1 1
1292 1 1 1 1 26 MET QB . 26 . HB* 1 1
1292 1 2 1 1 87 ASP H . 87 . HN 1 1
1293 1 1 1 1 26 MET HA . 26 . HA 1 1
1293 1 2 1 1 87 ASP H . 87 . HN 1 1
1294 1 1 1 1 87 ASP H . 87 . HN 1 1
1294 1 2 1 1 87 ASP HB3 . 87 . HB1 1 1
1295 1 1 1 1 87 ASP H . 87 . HN 1 1
1295 1 2 1 1 87 ASP HB2 . 87 . HB2 1 1
1296 1 1 1 1 86 HIS HB2 . 86 . HB2 1 1
1296 1 2 1 1 87 ASP H . 87 . HN 1 1
1297 1 1 1 1 27 LYS H . 27 . HN 1 1
1297 1 2 1 1 87 ASP H . 87 . HN 1 1
1298 1 1 1 1 87 ASP H . 87 . HN 1 1
1298 1 2 1 1 89 LEU HB2 . 89 . HB2 1 1
1299 1 1 1 1 55 SER H . 55 . HN 1 1
1299 1 2 1 1 55 SER HB2 . 55 . HB2 1 1
1300 1 1 1 1 54 ILE HB . 54 . HB 1 1
1300 1 2 1 1 55 SER H . 55 . HN 1 1
1301 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
1301 1 2 1 1 55 SER H . 55 . HN 1 1
1302 1 1 1 1 54 ILE H . 54 . HN 1 1
1302 1 2 1 1 55 SER H . 55 . HN 1 1
1303 1 1 1 1 53 GLU H . 53 . HN 1 1
1303 1 2 1 1 55 SER H . 55 . HN 1 1
1304 1 1 1 1 36 LYS H . 36 . HN 1 1
1304 1 2 1 1 37 GLU H . 37 . HN 1 1
1305 1 1 1 1 36 LYS H . 36 . HN 1 1
1305 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
1306 1 1 1 1 35 GLU HA . 35 . HA 1 1
1306 1 2 1 1 36 LYS H . 36 . HN 1 1
1307 1 1 1 1 35 GLU QB . 35 . HB* 1 1
1307 1 2 1 1 36 LYS H . 36 . HN 1 1
1308 1 1 1 1 35 GLU HG3 . 35 . HG1 1 1
1308 1 2 1 1 36 LYS H . 36 . HN 1 1
1309 1 1 1 1 36 LYS H . 36 . HN 1 1
1309 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
1310 1 1 1 1 78 ASP HA . 78 . HA 1 1
1310 1 2 1 1 79 THR H . 79 . HN 1 1
1311 1 1 1 1 78 ASP HB3 . 78 . HB1 1 1
1311 1 2 1 1 79 THR H . 79 . HN 1 1
1312 1 1 1 1 78 ASP HB2 . 78 . HB2 1 1
1312 1 2 1 1 79 THR H . 79 . HN 1 1
1313 1 1 1 1 31 LYS H . 31 . HN 1 1
1313 1 2 1 1 32 THR H . 32 . HN 1 1
1314 1 1 1 1 46 SER HB3 . 46 . HB1 1 1
1314 1 2 1 1 48 GLN H . 48 . HN 1 1
1315 1 1 1 1 23 PRO HG2 . 23 . HG2 1 1
1315 1 2 1 1 24 LYS H . 24 . HN 1 1
1316 1 1 1 1 48 GLN H . 48 . HN 1 1
1316 1 2 1 1 48 GLN HB3 . 48 . HB1 1 1
1317 1 1 1 1 48 GLN H . 48 . HN 1 1
1317 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1
1318 1 1 1 1 47 VAL HB . 47 . HB 1 1
1318 1 2 1 1 48 GLN H . 48 . HN 1 1
1319 1 1 1 1 47 VAL H . 47 . HN 1 1
1319 1 2 1 1 48 GLN H . 48 . HN 1 1
1320 1 1 1 1 24 LYS H . 24 . HN 1 1
1320 1 2 1 1 24 LYS QD . 24 . HD* 1 1
1321 1 1 1 1 23 PRO HA . 23 . HA 1 1
1321 1 2 1 1 24 LYS H . 24 . HN 1 1
1322 1 1 1 1 47 VAL MG2 . 47 . HG2* 1 1
1322 1 2 1 1 48 GLN H . 48 . HN 1 1
1323 1 1 1 1 73 ILE H . 73 . HN 1 1
1323 1 2 1 1 74 LEU H . 74 . HN 1 1
1324 1 1 1 1 24 LYS H . 24 . HN 1 1
1324 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
1325 1 1 1 1 24 LYS H . 24 . HN 1 1
1325 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
1326 1 1 1 1 23 PRO HB3 . 23 . HB1 1 1
1326 1 2 1 1 24 LYS H . 24 . HN 1 1
1327 1 1 1 1 23 PRO HB2 . 23 . HB2 1 1
1327 1 2 1 1 24 LYS H . 24 . HN 1 1
1328 1 1 1 1 23 PRO HG3 . 23 . HG1 1 1
1328 1 2 1 1 24 LYS H . 24 . HN 1 1
1329 1 1 1 1 24 LYS H . 24 . HN 1 1
1329 1 2 1 1 24 LYS QG . 24 . HG* 1 1
1330 1 1 1 1 74 LEU H . 74 . HN 1 1
1330 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
1331 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
1331 1 2 1 1 74 LEU H . 74 . HN 1 1
1332 1 1 1 1 73 ILE HA . 73 . HA 1 1
1332 1 2 1 1 74 LEU H . 74 . HN 1 1
1333 1 1 1 1 73 ILE MG . 73 . HG2* 1 1
1333 1 2 1 1 74 LEU H . 74 . HN 1 1
1334 1 1 1 1 74 LEU H . 74 . HN 1 1
1334 1 2 1 1 74 LEU HG . 74 . HG 1 1
1335 1 1 1 1 73 ILE QG . 73 . HG1* 1 1
1335 1 2 1 1 74 LEU H . 74 . HN 1 1
1336 1 1 1 1 68 ILE HA . 68 . HA 1 1
1336 1 2 1 1 74 LEU H . 74 . HN 1 1
1337 1 1 1 1 73 ILE HB . 73 . HB 1 1
1337 1 2 1 1 74 LEU H . 74 . HN 1 1
1338 1 1 1 1 24 LYS H . 24 . HN 1 1
1338 1 2 1 1 25 ILE H . 25 . HN 1 1
1339 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
1339 1 2 1 1 74 LEU H . 74 . HN 1 1
1340 1 1 1 1 31 LYS H . 31 . HN 1 1
1340 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
1341 1 1 1 1 31 LYS H . 31 . HN 1 1
1341 1 2 1 1 31 LYS HB2 . 31 . HB2 1 1
1342 1 1 1 1 30 VAL HA . 30 . HA 1 1
1342 1 2 1 1 31 LYS H . 31 . HN 1 1
1343 1 1 1 1 31 LYS H . 31 . HN 1 1
1343 1 2 1 1 90 THR MG . 90 . HG2* 1 1
1344 1 1 1 1 67 LEU H . 67 . HN 1 1
1344 1 2 1 1 67 LEU HG . 67 . HG 1 1
1345 1 1 1 1 67 LEU H . 67 . HN 1 1
1345 1 2 1 1 74 LEU HG . 74 . HG 1 1
1346 1 1 1 1 67 LEU H . 67 . HN 1 1
1346 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
1347 1 1 1 1 66 VAL HA . 66 . HA 1 1
1347 1 2 1 1 67 LEU H . 67 . HN 1 1
1348 1 1 1 1 29 THR H . 29 . HN 1 1
1348 1 2 1 1 30 VAL H . 30 . HN 1 1
1349 1 1 1 1 60 SER HA . 60 . HA 1 1
1349 1 2 1 1 61 HIS H . 61 . HN 1 1
1350 1 1 1 1 28 VAL HA . 28 . HA 1 1
1350 1 2 1 1 29 THR H . 29 . HN 1 1
1351 1 1 1 1 29 THR H . 29 . HN 1 1
1351 1 2 1 1 90 THR HA . 90 . HA 1 1
1352 1 1 1 1 29 THR H . 29 . HN 1 1
1352 1 2 1 1 88 GLY H . 88 . HN 1 1
1353 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
1353 1 2 1 1 29 THR H . 29 . HN 1 1
1354 1 1 1 1 28 VAL HB . 28 . HB 1 1
1354 1 2 1 1 29 THR H . 29 . HN 1 1
1355 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
1355 1 2 1 1 66 VAL H . 66 . HN 1 1
1356 1 1 1 1 66 VAL H . 66 . HN 1 1
1356 1 2 1 1 94 VAL H . 94 . HN 1 1
1357 1 1 1 1 65 LEU HA . 65 . HA 1 1
1357 1 2 1 1 66 VAL H . 66 . HN 1 1
1358 1 1 1 1 66 VAL H . 66 . HN 1 1
1358 1 2 1 1 95 ILE HA . 95 . HA 1 1
1359 1 1 1 1 40 ALA H . 40 . HN 1 1
1359 1 2 1 1 41 VAL H . 41 . HN 1 1
1360 1 1 1 1 39 PHE H . 39 . HN 1 1
1360 1 2 1 1 40 ALA H . 40 . HN 1 1
1361 1 1 1 1 40 ALA H . 40 . HN 1 1
1361 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
1362 1 1 1 1 39 PHE HA . 39 . HA 1 1
1362 1 2 1 1 40 ALA H . 40 . HN 1 1
1363 1 1 1 1 39 PHE HB3 . 39 . HB1 1 1
1363 1 2 1 1 40 ALA H . 40 . HN 1 1
1364 1 1 1 1 68 ILE HA . 68 . HA 1 1
1364 1 2 1 1 69 PHE H . 69 . HN 1 1
1365 1 1 1 1 90 THR MG . 90 . HG2* 1 1
1365 1 2 1 1 92 HIS H . 92 . HN 1 1
1366 1 1 1 1 69 PHE H . 69 . HN 1 1
1366 1 2 1 1 72 LYS QG . 72 . HG* 1 1
1367 1 1 1 1 92 HIS H . 92 . HN 1 1
1367 1 2 1 1 92 HIS QB . 92 . HB* 1 1
1368 1 1 1 1 91 VAL HA . 91 . HA 1 1
1368 1 2 1 1 92 HIS H . 92 . HN 1 1
1369 1 1 1 1 37 GLU HA . 37 . HA 1 1
1369 1 2 1 1 38 GLU H . 38 . HN 1 1
1370 1 1 1 1 38 GLU H . 38 . HN 1 1
1370 1 2 1 1 38 GLU QB . 38 . HB* 1 1
1371 1 1 1 1 38 GLU H . 38 . HN 1 1
1371 1 2 1 1 39 PHE HA . 39 . HA 1 1
1372 1 1 1 1 37 GLU H . 37 . HN 1 1
1372 1 2 1 1 38 GLU H . 38 . HN 1 1
1373 1 1 1 1 37 GLU QB . 37 . HB* 1 1
1373 1 2 1 1 38 GLU H . 38 . HN 1 1
1374 1 1 1 1 38 GLU H . 38 . HN 1 1
1374 1 2 1 1 39 PHE H . 39 . HN 1 1
1375 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
1375 1 2 1 1 81 SER H . 81 . HN 1 1
1376 1 1 1 1 80 LEU H . 80 . HN 1 1
1376 1 2 1 1 81 SER H . 81 . HN 1 1
1377 1 1 1 1 79 THR HB . 79 . HB 1 1
1377 1 2 1 1 81 SER H . 81 . HN 1 1
1378 1 1 1 1 81 SER H . 81 . HN 1 1
1378 1 2 1 1 81 SER QB . 81 . HB* 1 1
1379 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
1379 1 2 1 1 81 SER H . 81 . HN 1 1
1380 1 1 1 1 81 SER H . 81 . HN 1 1
1380 1 2 1 1 85 ILE HB . 85 . HB 1 1
1381 1 1 1 1 80 LEU HG . 80 . HG 1 1
1381 1 2 1 1 81 SER H . 81 . HN 1 1
1382 1 1 1 1 79 THR HA . 79 . HA 1 1
1382 1 2 1 1 81 SER H . 81 . HN 1 1
1383 1 1 1 1 25 ILE HA . 25 . HA 1 1
1383 1 2 1 1 43 GLU H . 43 . HN 1 1
1384 1 1 1 1 41 VAL HB . 41 . HB 1 1
1384 1 2 1 1 43 GLU H . 43 . HN 1 1
1385 1 1 1 1 43 GLU H . 43 . HN 1 1
1385 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
1386 1 1 1 1 42 PRO HA . 42 . HA 1 1
1386 1 2 1 1 43 GLU H . 43 . HN 1 1
1387 1 1 1 1 42 PRO HG2 . 42 . HG2 1 1
1387 1 2 1 1 43 GLU H . 43 . HN 1 1
1388 1 1 1 1 26 MET QB . 26 . HB* 1 1
1388 1 2 1 1 43 GLU H . 43 . HN 1 1
1389 1 1 1 1 36 LYS HA . 36 . HA 1 1
1389 1 2 1 1 37 GLU H . 37 . HN 1 1
1390 1 1 1 1 31 LYS HB2 . 31 . HB2 1 1
1390 1 2 1 1 37 GLU H . 37 . HN 1 1
1391 1 1 1 1 29 THR HA . 29 . HA 1 1
1391 1 2 1 1 37 GLU H . 37 . HN 1 1
1392 1 1 1 1 30 VAL HA . 30 . HA 1 1
1392 1 2 1 1 37 GLU H . 37 . HN 1 1
1393 1 1 1 1 37 GLU H . 37 . HN 1 1
1393 1 2 1 1 38 GLU HA . 38 . HA 1 1
1394 1 1 1 1 32 THR MG . 32 . HG2* 1 1
1394 1 2 1 1 37 GLU H . 37 . HN 1 1
1395 1 1 1 1 46 SER H . 46 . HN 1 1
1395 1 2 1 1 50 PHE H . 50 . HN 1 1
1396 1 1 1 1 50 PHE QB . 50 . HB* 1 1
1396 1 2 1 1 51 LYS H . 51 . HN 1 1
1397 1 1 1 1 44 ASN H . 44 . HN 1 1
1397 1 2 1 1 46 SER H . 46 . HN 1 1
1398 1 1 1 1 51 LYS H . 51 . HN 1 1
1398 1 2 1 1 51 LYS HB2 . 51 . HB2 1 1
1399 1 1 1 1 51 LYS H . 51 . HN 1 1
1399 1 2 1 1 51 LYS QG . 51 . HG* 1 1
1400 1 1 1 1 51 LYS H . 51 . HN 1 1
1400 1 2 1 1 51 LYS HB3 . 51 . HB1 1 1
1401 1 1 1 1 51 LYS H . 51 . HN 1 1
1401 1 2 1 1 51 LYS HD2 . 51 . HD2 1 1
1402 1 1 1 1 51 LYS H . 51 . HN 1 1
1402 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
1403 1 1 1 1 46 SER H . 46 . HN 1 1
1403 1 2 1 1 49 GLN HB3 . 49 . HB1 1 1
1404 1 1 1 1 45 SER HA . 45 . HA 1 1
1404 1 2 1 1 46 SER H . 46 . HN 1 1
1405 1 1 1 1 45 SER QB . 45 . HB* 1 1
1405 1 2 1 1 46 SER H . 46 . HN 1 1
1406 1 1 1 1 45 SER H . 45 . HN 1 1
1406 1 2 1 1 46 SER H . 46 . HN 1 1
1407 1 1 1 1 51 LYS H . 51 . HN 1 1
1407 1 2 1 1 52 GLU HB2 . 52 . HB2 1 1
1408 1 1 1 1 51 LYS H . 51 . HN 1 1
1408 1 2 1 1 52 GLU HG2 . 52 . HG2 1 1
1409 1 1 1 1 31 LYS HA . 31 . HA 1 1
1409 1 2 1 1 32 THR H . 32 . HN 1 1
1410 1 1 1 1 31 LYS QG . 31 . HG* 1 1
1410 1 2 1 1 32 THR H . 32 . HN 1 1
1411 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
1411 1 2 1 1 32 THR H . 32 . HN 1 1
1412 1 1 1 1 28 VAL H . 28 . HN 1 1
1412 1 2 1 1 28 VAL HB . 28 . HB 1 1
1413 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
1413 1 2 1 1 28 VAL H . 28 . HN 1 1
1414 1 1 1 1 27 LYS HA . 27 . HA 1 1
1414 1 2 1 1 28 VAL H . 28 . HN 1 1
1415 1 1 1 1 28 VAL H . 28 . HN 1 1
1415 1 2 1 1 40 ALA MB . 40 . HB* 1 1
1416 1 1 1 1 27 LYS H . 27 . HN 1 1
1416 1 2 1 1 28 VAL H . 28 . HN 1 1
1417 1 1 1 1 28 VAL H . 28 . HN 1 1
1417 1 2 1 1 39 PHE H . 39 . HN 1 1
1418 1 1 1 1 68 ILE H . 68 . HN 1 1
1418 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1
1419 1 1 1 1 68 ILE H . 68 . HN 1 1
1419 1 2 1 1 74 LEU HG . 74 . HG 1 1
1420 1 1 1 1 68 ILE H . 68 . HN 1 1
1420 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
1421 1 1 1 1 68 ILE H . 68 . HN 1 1
1421 1 2 1 1 68 ILE HB . 68 . HB 1 1
1422 1 1 1 1 67 LEU HA . 67 . HA 1 1
1422 1 2 1 1 68 ILE H . 68 . HN 1 1
1423 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
1423 1 2 1 1 68 ILE H . 68 . HN 1 1
1424 1 1 1 1 68 ILE H . 68 . HN 1 1
1424 1 2 1 1 92 HIS H . 92 . HN 1 1
1425 1 1 1 1 68 ILE H . 68 . HN 1 1
1425 1 2 1 1 92 HIS QB . 92 . HB* 1 1
1426 1 1 1 1 40 ALA MB . 40 . HB* 1 1
1426 1 2 1 1 41 VAL H . 41 . HN 1 1
1427 1 1 1 1 40 ALA HA . 40 . HA 1 1
1427 1 2 1 1 41 VAL H . 41 . HN 1 1
1428 1 1 1 1 25 ILE MG . 25 . HG2* 1 1
1428 1 2 1 1 41 VAL H . 41 . HN 1 1
1429 1 1 1 1 41 VAL H . 41 . HN 1 1
1429 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
1430 1 1 1 1 26 MET QB . 26 . HB* 1 1
1430 1 2 1 1 41 VAL H . 41 . HN 1 1
1431 1 1 1 1 94 VAL H . 94 . HN 1 1
1431 1 2 1 1 95 ILE H . 95 . HN 1 1
1432 1 1 1 1 94 VAL H . 94 . HN 1 1
1432 1 2 1 1 94 VAL HB . 94 . HB 1 1
1433 1 1 1 1 93 LEU HA . 93 . HA 1 1
1433 1 2 1 1 94 VAL H . 94 . HN 1 1
1434 1 1 1 1 66 VAL HB . 66 . HB 1 1
1434 1 2 1 1 94 VAL H . 94 . HN 1 1
1435 1 1 1 1 93 LEU HG . 93 . HG 1 1
1435 1 2 1 1 94 VAL H . 94 . HN 1 1
1436 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
1436 1 2 1 1 94 VAL H . 94 . HN 1 1
1437 1 1 1 1 29 THR HA . 29 . HA 1 1
1437 1 2 1 1 39 PHE H . 39 . HN 1 1
1438 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
1438 1 2 1 1 39 PHE H . 39 . HN 1 1
1439 1 1 1 1 47 VAL H . 47 . HN 1 1
1439 1 2 1 1 47 VAL HB . 47 . HB 1 1
1440 1 1 1 1 47 VAL H . 47 . HN 1 1
1440 1 2 1 1 79 THR HA . 79 . HA 1 1
1441 1 1 1 1 38 GLU HA . 38 . HA 1 1
1441 1 2 1 1 39 PHE H . 39 . HN 1 1
1442 1 1 1 1 39 PHE H . 39 . HN 1 1
1442 1 2 1 1 39 PHE QD . 39 . HD* 1 1
1443 1 1 1 1 25 ILE QG . 25 . HG1* 1 1
1443 1 2 1 1 26 MET H . 26 . HN 1 1
1444 1 1 1 1 26 MET H . 26 . HN 1 1
1444 1 2 1 1 27 LYS H . 27 . HN 1 1
1445 1 1 1 1 26 MET H . 26 . HN 1 1
1445 1 2 1 1 41 VAL H . 41 . HN 1 1
1446 1 1 1 1 25 ILE HA . 25 . HA 1 1
1446 1 2 1 1 26 MET H . 26 . HN 1 1
1447 1 1 1 1 26 MET H . 26 . HN 1 1
1447 1 2 1 1 42 PRO HA . 42 . HA 1 1
1448 1 1 1 1 26 MET H . 26 . HN 1 1
1448 1 2 1 1 27 LYS QD . 27 . HD* 1 1
1449 1 1 1 1 26 MET H . 26 . HN 1 1
1449 1 2 1 1 43 GLU H . 43 . HN 1 1
1450 1 1 1 1 24 LYS QG . 24 . HG* 1 1
1450 1 2 1 1 26 MET H . 26 . HN 1 1
1451 1 1 1 1 95 ILE HG12 . 95 . HG12 1 1
1451 1 2 1 1 96 LYS H . 96 . HN 1 1
1452 1 1 1 1 65 LEU HA . 65 . HA 1 1
1452 1 2 1 1 96 LYS H . 96 . HN 1 1
1453 1 1 1 1 64 GLN HA . 64 . HA 1 1
1453 1 2 1 1 96 LYS H . 96 . HN 1 1
1454 1 1 1 1 96 LYS H . 96 . HN 1 1
1454 1 2 1 1 96 LYS HB3 . 96 . HB1 1 1
1455 1 1 1 1 96 LYS H . 96 . HN 1 1
1455 1 2 1 1 96 LYS HB2 . 96 . HB2 1 1
1456 1 1 1 1 95 ILE HA . 95 . HA 1 1
1456 1 2 1 1 96 LYS H . 96 . HN 1 1
1457 1 1 1 1 95 ILE HG13 . 95 . HG11 1 1
1457 1 2 1 1 96 LYS H . 96 . HN 1 1
1458 1 1 1 1 95 ILE HB . 95 . HB 1 1
1458 1 2 1 1 96 LYS H . 96 . HN 1 1
1459 1 1 1 1 95 ILE H . 95 . HN 1 1
1459 1 2 1 1 96 LYS H . 96 . HN 1 1
1460 1 1 1 1 90 THR MG . 90 . HG2* 1 1
1460 1 2 1 1 91 VAL H . 91 . HN 1 1
1461 1 1 1 1 91 VAL H . 91 . HN 1 1
1461 1 2 1 1 91 VAL HB . 91 . HB 1 1
1462 1 1 1 1 31 LYS H . 31 . HN 1 1
1462 1 2 1 1 91 VAL H . 91 . HN 1 1
1463 1 1 1 1 90 THR HA . 90 . HA 1 1
1463 1 2 1 1 91 VAL H . 91 . HN 1 1
1464 1 1 1 1 30 VAL HA . 30 . HA 1 1
1464 1 2 1 1 91 VAL H . 91 . HN 1 1
1465 1 1 1 1 29 THR H . 29 . HN 1 1
1465 1 2 1 1 91 VAL H . 91 . HN 1 1
1466 1 1 1 1 27 LYS H . 27 . HN 1 1
1466 1 2 1 1 27 LYS QD . 27 . HD* 1 1
1467 1 1 1 1 27 LYS H . 27 . HN 1 1
1467 1 2 1 1 27 LYS HB2 . 27 . HB2 1 1
1468 1 1 1 1 26 MET HA . 26 . HA 1 1
1468 1 2 1 1 27 LYS H . 27 . HN 1 1
1469 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
1469 1 2 1 1 88 GLY H . 88 . HN 1 1
1470 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
1470 1 2 1 1 88 GLY H . 88 . HN 1 1
1471 1 1 1 1 87 ASP HB2 . 87 . HB2 1 1
1471 1 2 1 1 88 GLY H . 88 . HN 1 1
1472 1 1 1 1 87 ASP HA . 87 . HA 1 1
1472 1 2 1 1 88 GLY H . 88 . HN 1 1
1473 1 1 1 1 87 ASP HB3 . 87 . HB1 1 1
1473 1 2 1 1 88 GLY H . 88 . HN 1 1
1474 1 1 1 1 28 VAL HA . 28 . HA 1 1
1474 1 2 1 1 88 GLY H . 88 . HN 1 1
1475 1 1 1 1 29 THR HA . 29 . HA 1 1
1475 1 2 1 1 30 VAL H . 30 . HN 1 1
1476 1 1 1 1 30 VAL H . 30 . HN 1 1
1476 1 2 1 1 30 VAL HB . 30 . HB 1 1
1477 1 1 1 1 30 VAL H . 30 . HN 1 1
1477 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
1478 1 1 1 1 30 VAL H . 30 . HN 1 1
1478 1 2 1 1 37 GLU H . 37 . HN 1 1
1479 1 1 1 1 30 VAL H . 30 . HN 1 1
1479 1 2 1 1 31 LYS HA . 31 . HA 1 1
1480 1 1 1 1 30 VAL H . 30 . HN 1 1
1480 1 2 1 1 58 PHE QE . 58 . HE* 1 1
1481 1 1 1 1 30 VAL H . 30 . HN 1 1
1481 1 2 1 1 39 PHE H . 39 . HN 1 1
1482 1 1 1 1 30 VAL H . 30 . HN 1 1
1482 1 2 1 1 37 GLU QB . 37 . HB* 1 1
1483 1 1 1 1 62 THR MG . 62 . HG2* 1 1
1483 1 2 1 1 63 ASP H . 63 . HN 1 1
1484 1 1 1 1 63 ASP H . 63 . HN 1 1
1484 1 2 1 1 64 GLN H . 64 . HN 1 1
1485 1 1 1 1 63 ASP H . 63 . HN 1 1
1485 1 2 1 1 65 LEU H . 65 . HN 1 1
1486 1 1 1 1 23 PRO HA . 23 . HA 1 1
1486 1 2 1 1 24 LYS QB . 24 . HB* 1 1
1487 1 1 1 1 23 PRO QB . 23 . HB* 1 1
1487 1 2 1 1 24 LYS H . 24 . HN 1 1
1488 1 1 1 1 23 PRO QG . 23 . HG* 1 1
1488 1 2 1 1 24 LYS H . 24 . HN 1 1
1489 1 1 1 1 24 LYS H . 24 . HN 1 1
1489 1 2 1 1 24 LYS QB . 24 . HB* 1 1
1490 1 1 1 1 24 LYS QB . 24 . HB* 1 1
1490 1 2 1 1 24 LYS QG . 24 . HG* 1 1
1491 1 1 1 1 24 LYS QB . 24 . HB* 1 1
1491 1 2 1 1 24 LYS QE . 24 . HE* 1 1
1492 1 1 1 1 24 LYS QB . 24 . HB* 1 1
1492 1 2 1 1 25 ILE H . 25 . HN 1 1
1493 1 1 1 1 26 MET HA . 26 . HA 1 1
1493 1 2 1 1 28 VAL QG . 28 . HG* 1 1
1494 1 1 1 1 26 MET HA . 26 . HA 1 1
1494 1 2 1 1 87 ASP QB . 87 . HB* 1 1
1495 1 1 1 1 26 MET QB . 26 . HB* 1 1
1495 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1496 1 1 1 1 26 MET QB . 26 . HB* 1 1
1496 1 2 1 1 87 ASP QB . 87 . HB* 1 1
1497 1 1 1 1 27 LYS H . 27 . HN 1 1
1497 1 2 1 1 28 VAL QG . 28 . HG* 1 1
1498 1 1 1 1 27 LYS HA . 27 . HA 1 1
1498 1 2 1 1 28 VAL QG . 28 . HG* 1 1
1499 1 1 1 1 27 LYS HA . 27 . HA 1 1
1499 1 2 1 1 38 GLU QG . 38 . HG* 1 1
1500 1 1 1 1 27 LYS HB2 . 27 . HB2 1 1
1500 1 2 1 1 87 ASP QB . 87 . HB* 1 1
1501 1 1 1 1 27 LYS HB3 . 27 . HB1 1 1
1501 1 2 1 1 38 GLU QG . 38 . HG* 1 1
1502 1 1 1 1 27 LYS QG . 27 . HG* 1 1
1502 1 2 1 1 38 GLU QG . 38 . HG* 1 1
1503 1 1 1 1 27 LYS QE . 27 . HE* 1 1
1503 1 2 1 1 38 GLU QG . 38 . HG* 1 1
1504 1 1 1 1 28 VAL H . 28 . HN 1 1
1504 1 2 1 1 28 VAL QG . 28 . HG* 1 1
1505 1 1 1 1 28 VAL H . 28 . HN 1 1
1505 1 2 1 1 38 GLU QG . 38 . HG* 1 1
1506 1 1 1 1 28 VAL HB . 28 . HB 1 1
1506 1 2 1 1 30 VAL QG . 30 . HG* 1 1
1507 1 1 1 1 28 VAL HB . 28 . HB 1 1
1507 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1508 1 1 1 1 28 VAL HB . 28 . HB 1 1
1508 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1509 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1509 1 2 1 1 29 THR H . 29 . HN 1 1
1510 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1510 1 2 1 1 29 THR HA . 29 . HA 1 1
1511 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1511 1 2 1 1 30 VAL HA . 30 . HA 1 1
1512 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1512 1 2 1 1 30 VAL QG . 30 . HG* 1 1
1513 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1513 1 2 1 1 39 PHE H . 39 . HN 1 1
1514 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1514 1 2 1 1 39 PHE HA . 39 . HA 1 1
1515 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1515 1 2 1 1 39 PHE QD . 39 . HD* 1 1
1516 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1516 1 2 1 1 40 ALA MB . 40 . HB* 1 1
1517 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1517 1 2 1 1 41 VAL H . 41 . HN 1 1
1518 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1518 1 2 1 1 41 VAL HA . 41 . HA 1 1
1519 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1519 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
1520 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1520 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
1521 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1521 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1522 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1522 1 2 1 1 50 PHE QE . 50 . HE* 1 1
1523 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1523 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
1524 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1524 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
1525 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1525 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1526 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1526 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1527 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1527 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1528 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1528 1 2 1 1 86 HIS HA . 86 . HA 1 1
1529 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1529 1 2 1 1 87 ASP HA . 87 . HA 1 1
1530 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1530 1 2 1 1 90 THR HA . 90 . HA 1 1
1531 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1531 1 2 1 1 91 VAL H . 91 . HN 1 1
1532 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1532 1 2 1 1 91 VAL HB . 91 . HB 1 1
1533 1 1 1 1 28 VAL QG . 28 . HG* 1 1
1533 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1534 1 1 1 1 29 THR H . 29 . HN 1 1
1534 1 2 1 1 30 VAL QG . 30 . HG* 1 1
1535 1 1 1 1 29 THR HA . 29 . HA 1 1
1535 1 2 1 1 30 VAL QG . 30 . HG* 1 1
1536 1 1 1 1 29 THR HA . 29 . HA 1 1
1536 1 2 1 1 38 GLU QG . 38 . HG* 1 1
1537 1 1 1 1 29 THR MG . 29 . HG2* 1 1
1537 1 2 1 1 30 VAL QG . 30 . HG* 1 1
1538 1 1 1 1 29 THR MG . 29 . HG2* 1 1
1538 1 2 1 1 36 LYS QB . 36 . HB* 1 1
1539 1 1 1 1 29 THR MG . 29 . HG2* 1 1
1539 1 2 1 1 38 GLU QG . 38 . HG* 1 1
1540 1 1 1 1 30 VAL H . 30 . HN 1 1
1540 1 2 1 1 30 VAL QG . 30 . HG* 1 1
1541 1 1 1 1 30 VAL HA . 30 . HA 1 1
1541 1 2 1 1 67 LEU QD . 67 . HD* 1 1
1542 1 1 1 1 30 VAL HA . 30 . HA 1 1
1542 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1543 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1543 1 2 1 1 31 LYS H . 31 . HN 1 1
1544 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1544 1 2 1 1 31 LYS HA . 31 . HA 1 1
1545 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1545 1 2 1 1 31 LYS HB3 . 31 . HB1 1 1
1546 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1546 1 2 1 1 32 THR H . 32 . HN 1 1
1547 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1547 1 2 1 1 32 THR MG . 32 . HG2* 1 1
1548 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1548 1 2 1 1 37 GLU H . 37 . HN 1 1
1549 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1549 1 2 1 1 37 GLU QB . 37 . HB* 1 1
1550 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1550 1 2 1 1 38 GLU HA . 38 . HA 1 1
1551 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1551 1 2 1 1 39 PHE H . 39 . HN 1 1
1552 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1552 1 2 1 1 39 PHE HA . 39 . HA 1 1
1553 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1553 1 2 1 1 39 PHE HB2 . 39 . HB2 1 1
1554 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1554 1 2 1 1 39 PHE HB3 . 39 . HB1 1 1
1555 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1555 1 2 1 1 39 PHE QD . 39 . HD* 1 1
1556 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1556 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1557 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1557 1 2 1 1 50 PHE QE . 50 . HE* 1 1
1558 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1558 1 2 1 1 54 ILE HA . 54 . HA 1 1
1559 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1559 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
1560 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1560 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
1561 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1561 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1562 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1562 1 2 1 1 58 PHE QE . 58 . HE* 1 1
1563 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1563 1 2 1 1 91 VAL H . 91 . HN 1 1
1564 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1564 1 2 1 1 91 VAL HB . 91 . HB 1 1
1565 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1565 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1566 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1566 1 2 1 1 92 HIS HA . 92 . HA 1 1
1567 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1567 1 2 1 1 93 LEU H . 93 . HN 1 1
1568 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1568 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
1569 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1569 1 2 1 1 93 LEU HB3 . 93 . HB1 1 1
1570 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1570 1 2 1 1 93 LEU HG . 93 . HG 1 1
1571 1 1 1 1 30 VAL QG . 30 . HG* 1 1
1571 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1572 1 1 1 1 31 LYS H . 31 . HN 1 1
1572 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1573 1 1 1 1 31 LYS HA . 31 . HA 1 1
1573 1 2 1 1 31 LYS QD . 31 . HD* 1 1
1574 1 1 1 1 31 LYS HA . 31 . HA 1 1
1574 1 2 1 1 36 LYS QB . 36 . HB* 1 1
1575 1 1 1 1 31 LYS HB3 . 31 . HB1 1 1
1575 1 2 1 1 31 LYS QD . 31 . HD* 1 1
1576 1 1 1 1 31 LYS QG . 31 . HG* 1 1
1576 1 2 1 1 36 LYS QB . 36 . HB* 1 1
1577 1 1 1 1 31 LYS QD . 31 . HD* 1 1
1577 1 2 1 1 32 THR H . 32 . HN 1 1
1578 1 1 1 1 31 LYS QD . 31 . HD* 1 1
1578 1 2 1 1 32 THR HA . 32 . HA 1 1
1579 1 1 1 1 32 THR MG . 32 . HG2* 1 1
1579 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1580 1 1 1 1 33 PRO HA . 33 . HA 1 1
1580 1 2 1 1 34 LYS QG . 34 . HG* 1 1
1581 1 1 1 1 33 PRO HB2 . 33 . HB2 1 1
1581 1 2 1 1 34 LYS QG . 34 . HG* 1 1
1582 1 1 1 1 33 PRO QG . 33 . HG* 1 1
1582 1 2 1 1 34 LYS QB . 34 . HB* 1 1
1583 1 1 1 1 33 PRO QG . 33 . HG* 1 1
1583 1 2 1 1 94 VAL QG . 94 . HG* 1 1
1584 1 1 1 1 33 PRO HD3 . 33 . HD1 1 1
1584 1 2 1 1 94 VAL QG . 94 . HG* 1 1
1585 1 1 1 1 34 LYS HA . 34 . HA 1 1
1585 1 2 1 1 34 LYS QG . 34 . HG* 1 1
1586 1 1 1 1 34 LYS QB . 34 . HB* 1 1
1586 1 2 1 1 34 LYS QD . 34 . HD* 1 1
1587 1 1 1 1 34 LYS QB . 34 . HB* 1 1
1587 1 2 1 1 35 GLU H . 35 . HN 1 1
1588 1 1 1 1 34 LYS QB . 34 . HB* 1 1
1588 1 2 1 1 35 GLU HA . 35 . HA 1 1
1589 1 1 1 1 34 LYS QB . 34 . HB* 1 1
1589 1 2 1 1 35 GLU HG2 . 35 . HG2 1 1
1590 1 1 1 1 34 LYS QB . 34 . HB* 1 1
1590 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1
1591 1 1 1 1 34 LYS QB . 34 . HB* 1 1
1591 1 2 1 1 58 PHE QE . 58 . HE* 1 1
1592 1 1 1 1 34 LYS QG . 34 . HG* 1 1
1592 1 2 1 1 35 GLU H . 35 . HN 1 1
1593 1 1 1 1 34 LYS QG . 34 . HG* 1 1
1593 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1594 1 1 1 1 35 GLU HA . 35 . HA 1 1
1594 1 2 1 1 36 LYS QB . 36 . HB* 1 1
1595 1 1 1 1 35 GLU QB . 35 . HB* 1 1
1595 1 2 1 1 36 LYS QB . 36 . HB* 1 1
1596 1 1 1 1 36 LYS H . 36 . HN 1 1
1596 1 2 1 1 36 LYS QB . 36 . HB* 1 1
1597 1 1 1 1 36 LYS QB . 36 . HB* 1 1
1597 1 2 1 1 36 LYS QE . 36 . HE* 1 1
1598 1 1 1 1 36 LYS QB . 36 . HB* 1 1
1598 1 2 1 1 37 GLU H . 37 . HN 1 1
1599 1 1 1 1 36 LYS QB . 36 . HB* 1 1
1599 1 2 1 1 37 GLU HA . 37 . HA 1 1
1600 1 1 1 1 36 LYS QB . 36 . HB* 1 1
1600 1 2 1 1 90 THR MG . 90 . HG2* 1 1
1601 1 1 1 1 38 GLU HA . 38 . HA 1 1
1601 1 2 1 1 38 GLU QG . 38 . HG* 1 1
1602 1 1 1 1 38 GLU QB . 38 . HB* 1 1
1602 1 2 1 1 38 GLU QG . 38 . HG* 1 1
1603 1 1 1 1 38 GLU QG . 38 . HG* 1 1
1603 1 2 1 1 39 PHE H . 39 . HN 1 1
1604 1 1 1 1 38 GLU QG . 38 . HG* 1 1
1604 1 2 1 1 39 PHE HA . 39 . HA 1 1
1605 1 1 1 1 41 VAL HB . 41 . HB 1 1
1605 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1606 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
1606 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1607 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
1607 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1608 1 1 1 1 43 GLU H . 43 . HN 1 1
1608 1 2 1 1 43 GLU QB . 43 . HB* 1 1
1609 1 1 1 1 43 GLU H . 43 . HN 1 1
1609 1 2 1 1 43 GLU QG . 43 . HG* 1 1
1610 1 1 1 1 43 GLU H . 43 . HN 1 1
1610 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1611 1 1 1 1 43 GLU HA . 43 . HA 1 1
1611 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1612 1 1 1 1 43 GLU QB . 43 . HB* 1 1
1612 1 2 1 1 43 GLU QG . 43 . HG* 1 1
1613 1 1 1 1 43 GLU QG . 43 . HG* 1 1
1613 1 2 1 1 44 ASN H . 44 . HN 1 1
1614 1 1 1 1 44 ASN H . 44 . HN 1 1
1614 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1615 1 1 1 1 45 SER H . 45 . HN 1 1
1615 1 2 1 1 49 GLN QB . 49 . HB* 1 1
1616 1 1 1 1 45 SER H . 45 . HN 1 1
1616 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1617 1 1 1 1 45 SER HA . 45 . HA 1 1
1617 1 2 1 1 46 SER QB . 46 . HB* 1 1
1618 1 1 1 1 45 SER HA . 45 . HA 1 1
1618 1 2 1 1 49 GLN QB . 49 . HB* 1 1
1619 1 1 1 1 45 SER HA . 45 . HA 1 1
1619 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1620 1 1 1 1 45 SER QB . 45 . HB* 1 1
1620 1 2 1 1 49 GLN QB . 49 . HB* 1 1
1621 1 1 1 1 45 SER QB . 45 . HB* 1 1
1621 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1622 1 1 1 1 46 SER H . 46 . HN 1 1
1622 1 2 1 1 49 GLN QB . 49 . HB* 1 1
1623 1 1 1 1 46 SER H . 46 . HN 1 1
1623 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1624 1 1 1 1 46 SER HA . 46 . HA 1 1
1624 1 2 1 1 47 VAL QG . 47 . HG* 1 1
1625 1 1 1 1 46 SER QB . 46 . HB* 1 1
1625 1 2 1 1 47 VAL H . 47 . HN 1 1
1626 1 1 1 1 46 SER QB . 46 . HB* 1 1
1626 1 2 1 1 47 VAL QG . 47 . HG* 1 1
1627 1 1 1 1 46 SER QB . 46 . HB* 1 1
1627 1 2 1 1 48 GLN H . 48 . HN 1 1
1628 1 1 1 1 46 SER QB . 46 . HB* 1 1
1628 1 2 1 1 79 THR HA . 79 . HA 1 1
1629 1 1 1 1 46 SER QB . 46 . HB* 1 1
1629 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1630 1 1 1 1 47 VAL H . 47 . HN 1 1
1630 1 2 1 1 47 VAL QG . 47 . HG* 1 1
1631 1 1 1 1 47 VAL H . 47 . HN 1 1
1631 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1632 1 1 1 1 47 VAL HA . 47 . HA 1 1
1632 1 2 1 1 67 LEU QD . 67 . HD* 1 1
1633 1 1 1 1 47 VAL HA . 47 . HA 1 1
1633 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1634 1 1 1 1 47 VAL HB . 47 . HB 1 1
1634 1 2 1 1 67 LEU QD . 67 . HD* 1 1
1635 1 1 1 1 47 VAL HB . 47 . HB 1 1
1635 1 2 1 1 74 LEU QB . 74 . HB* 1 1
1636 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1636 1 2 1 1 48 GLN H . 48 . HN 1 1
1637 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1637 1 2 1 1 48 GLN HA . 48 . HA 1 1
1638 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1638 1 2 1 1 50 PHE QB . 50 . HB* 1 1
1639 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1639 1 2 1 1 50 PHE QD . 50 . HD* 1 1
1640 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1640 1 2 1 1 51 LYS H . 51 . HN 1 1
1641 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1641 1 2 1 1 51 LYS HD2 . 51 . HD2 1 1
1642 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1642 1 2 1 1 67 LEU HB2 . 67 . HB2 1 1
1643 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1643 1 2 1 1 67 LEU QD . 67 . HD* 1 1
1644 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1644 1 2 1 1 74 LEU H . 74 . HN 1 1
1645 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1645 1 2 1 1 74 LEU HA . 74 . HA 1 1
1646 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1646 1 2 1 1 74 LEU QB . 74 . HB* 1 1
1647 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1647 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1648 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1648 1 2 1 1 75 LYS H . 75 . HN 1 1
1649 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1649 1 2 1 1 75 LYS QB . 75 . HB* 1 1
1650 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1650 1 2 1 1 76 ASP H . 76 . HN 1 1
1651 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1651 1 2 1 1 76 ASP HA . 76 . HA 1 1
1652 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1652 1 2 1 1 76 ASP QB . 76 . HB* 1 1
1653 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1653 1 2 1 1 78 ASP H . 78 . HN 1 1
1654 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1654 1 2 1 1 78 ASP HA . 78 . HA 1 1
1655 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1655 1 2 1 1 78 ASP QB . 78 . HB* 1 1
1656 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1656 1 2 1 1 79 THR H . 79 . HN 1 1
1657 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1657 1 2 1 1 79 THR HA . 79 . HA 1 1
1658 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1658 1 2 1 1 80 LEU H . 80 . HN 1 1
1659 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1659 1 2 1 1 80 LEU HA . 80 . HA 1 1
1660 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1660 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
1661 1 1 1 1 47 VAL QG . 47 . HG* 1 1
1661 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1662 1 1 1 1 48 GLN H . 48 . HN 1 1
1662 1 2 1 1 48 GLN QB . 48 . HB* 1 1
1663 1 1 1 1 48 GLN H . 48 . HN 1 1
1663 1 2 1 1 51 LYS QE . 51 . HE* 1 1
1664 1 1 1 1 48 GLN H . 48 . HN 1 1
1664 1 2 1 1 76 ASP QB . 76 . HB* 1 1
1665 1 1 1 1 48 GLN QB . 48 . HB* 1 1
1665 1 2 1 1 76 ASP HA . 76 . HA 1 1
1666 1 1 1 1 48 GLN QB . 48 . HB* 1 1
1666 1 2 1 1 76 ASP QB . 76 . HB* 1 1
1667 1 1 1 1 48 GLN QG . 48 . HG* 1 1
1667 1 2 1 1 76 ASP QB . 76 . HB* 1 1
1668 1 1 1 1 49 GLN QB . 49 . HB* 1 1
1668 1 2 1 1 50 PHE H . 50 . HN 1 1
1669 1 1 1 1 50 PHE H . 50 . HN 1 1
1669 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1670 1 1 1 1 50 PHE QB . 50 . HB* 1 1
1670 1 2 1 1 67 LEU QD . 67 . HD* 1 1
1671 1 1 1 1 50 PHE QB . 50 . HB* 1 1
1671 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1672 1 1 1 1 50 PHE QB . 50 . HB* 1 1
1672 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1673 1 1 1 1 50 PHE QD . 50 . HD* 1 1
1673 1 2 1 1 67 LEU QD . 67 . HD* 1 1
1674 1 1 1 1 50 PHE QD . 50 . HD* 1 1
1674 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1675 1 1 1 1 50 PHE QD . 50 . HD* 1 1
1675 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1676 1 1 1 1 50 PHE QE . 50 . HE* 1 1
1676 1 2 1 1 67 LEU QD . 67 . HD* 1 1
1677 1 1 1 1 50 PHE QE . 50 . HE* 1 1
1677 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1678 1 1 1 1 50 PHE QE . 50 . HE* 1 1
1678 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1679 1 1 1 1 51 LYS H . 51 . HN 1 1
1679 1 2 1 1 51 LYS QE . 51 . HE* 1 1
1680 1 1 1 1 51 LYS H . 51 . HN 1 1
1680 1 2 1 1 67 LEU QD . 67 . HD* 1 1
1681 1 1 1 1 51 LYS HA . 51 . HA 1 1
1681 1 2 1 1 65 LEU QB . 65 . HB* 1 1
1682 1 1 1 1 51 LYS HA . 51 . HA 1 1
1682 1 2 1 1 67 LEU QD . 67 . HD* 1 1
1683 1 1 1 1 51 LYS QB . 51 . HB* 1 1
1683 1 2 1 1 51 LYS QE . 51 . HE* 1 1
1684 1 1 1 1 51 LYS QB . 51 . HB* 1 1
1684 1 2 1 1 52 GLU H . 52 . HN 1 1
1685 1 1 1 1 51 LYS QB . 51 . HB* 1 1
1685 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
1686 1 1 1 1 51 LYS QB . 51 . HB* 1 1
1686 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1687 1 1 1 1 51 LYS QB . 51 . HB* 1 1
1687 1 2 1 1 62 THR HA . 62 . HA 1 1
1688 1 1 1 1 51 LYS QB . 51 . HB* 1 1
1688 1 2 1 1 62 THR MG . 62 . HG2* 1 1
1689 1 1 1 1 51 LYS QB . 51 . HB* 1 1
1689 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1690 1 1 1 1 51 LYS QB . 51 . HB* 1 1
1690 1 2 1 1 67 LEU QD . 67 . HD* 1 1
1691 1 1 1 1 52 GLU HA . 52 . HA 1 1
1691 1 2 1 1 55 SER QB . 55 . HB* 1 1
1692 1 1 1 1 52 GLU HB3 . 52 . HB1 1 1
1692 1 2 1 1 55 SER QB . 55 . HB* 1 1
1693 1 1 1 1 52 GLU HG2 . 52 . HG2 1 1
1693 1 2 1 1 55 SER QB . 55 . HB* 1 1
1694 1 1 1 1 53 GLU HA . 53 . HA 1 1
1694 1 2 1 1 56 LYS QG . 56 . HG* 1 1
1695 1 1 1 1 54 ILE H . 54 . HN 1 1
1695 1 2 1 1 55 SER QB . 55 . HB* 1 1
1696 1 1 1 1 54 ILE H . 54 . HN 1 1
1696 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1697 1 1 1 1 54 ILE HA . 54 . HA 1 1
1697 1 2 1 1 57 ARG QB . 57 . HB* 1 1
1698 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1698 1 2 1 1 57 ARG QB . 57 . HB* 1 1
1699 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1699 1 2 1 1 65 LEU QB . 65 . HB* 1 1
1700 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1700 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1701 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1701 1 2 1 1 67 LEU QD . 67 . HD* 1 1
1702 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1702 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1703 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1703 1 2 1 1 67 LEU QD . 67 . HD* 1 1
1704 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1704 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1705 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1705 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1706 1 1 1 1 55 SER H . 55 . HN 1 1
1706 1 2 1 1 55 SER QB . 55 . HB* 1 1
1707 1 1 1 1 55 SER H . 55 . HN 1 1
1707 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1708 1 1 1 1 55 SER HA . 55 . HA 1 1
1708 1 2 1 1 60 SER QB . 60 . HB* 1 1
1709 1 1 1 1 55 SER HA . 55 . HA 1 1
1709 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1710 1 1 1 1 55 SER QB . 55 . HB* 1 1
1710 1 2 1 1 56 LYS H . 56 . HN 1 1
1711 1 1 1 1 55 SER QB . 55 . HB* 1 1
1711 1 2 1 1 56 LYS QB . 56 . HB* 1 1
1712 1 1 1 1 55 SER QB . 55 . HB* 1 1
1712 1 2 1 1 60 SER H . 60 . HN 1 1
1713 1 1 1 1 55 SER QB . 55 . HB* 1 1
1713 1 2 1 1 62 THR HB . 62 . HB 1 1
1714 1 1 1 1 55 SER QB . 55 . HB* 1 1
1714 1 2 1 1 62 THR MG . 62 . HG2* 1 1
1715 1 1 1 1 55 SER QB . 55 . HB* 1 1
1715 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1716 1 1 1 1 56 LYS H . 56 . HN 1 1
1716 1 2 1 1 56 LYS QG . 56 . HG* 1 1
1717 1 1 1 1 56 LYS HA . 56 . HA 1 1
1717 1 2 1 1 56 LYS QG . 56 . HG* 1 1
1718 1 1 1 1 56 LYS QE . 56 . HE* 1 1
1718 1 2 1 1 56 LYS QG . 56 . HG* 1 1
1719 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1719 1 2 1 1 57 ARG H . 57 . HN 1 1
1720 1 1 1 1 56 LYS QG . 56 . HG* 1 1
1720 1 2 1 1 57 ARG HA . 57 . HA 1 1
1721 1 1 1 1 57 ARG H . 57 . HN 1 1
1721 1 2 1 1 57 ARG QB . 57 . HB* 1 1
1722 1 1 1 1 57 ARG QB . 57 . HB* 1 1
1722 1 2 1 1 58 PHE H . 58 . HN 1 1
1723 1 1 1 1 57 ARG QB . 57 . HB* 1 1
1723 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1724 1 1 1 1 57 ARG QB . 57 . HB* 1 1
1724 1 2 1 1 58 PHE QE . 58 . HE* 1 1
1725 1 1 1 1 57 ARG QB . 57 . HB* 1 1
1725 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1726 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
1726 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1727 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
1727 1 2 1 1 60 SER QB . 60 . HB* 1 1
1728 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1728 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1729 1 1 1 1 58 PHE QD . 58 . HD* 1 1
1729 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1730 1 1 1 1 58 PHE QE . 58 . HE* 1 1
1730 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1731 1 1 1 1 59 LYS QB . 59 . HB* 1 1
1731 1 2 1 1 59 LYS QE . 59 . HE* 1 1
1732 1 1 1 1 59 LYS QB . 59 . HB* 1 1
1732 1 2 1 1 60 SER HA . 60 . HA 1 1
1733 1 1 1 1 59 LYS QB . 59 . HB* 1 1
1733 1 2 1 1 100 ARG QD . 100 . HD* 1 1
1734 1 1 1 1 60 SER H . 60 . HN 1 1
1734 1 2 1 1 60 SER QB . 60 . HB* 1 1
1735 1 1 1 1 60 SER H . 60 . HN 1 1
1735 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1736 1 1 1 1 60 SER HA . 60 . HA 1 1
1736 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1737 1 1 1 1 60 SER HA . 60 . HA 1 1
1737 1 2 1 1 100 ARG QB . 100 . HB* 1 1
1738 1 1 1 1 60 SER QB . 60 . HB* 1 1
1738 1 2 1 1 64 GLN H . 64 . HN 1 1
1739 1 1 1 1 60 SER QB . 60 . HB* 1 1
1739 1 2 1 1 64 GLN QB . 64 . HB* 1 1
1740 1 1 1 1 60 SER QB . 60 . HB* 1 1
1740 1 2 1 1 64 GLN QE . 64 . HE2* 1 1
1741 1 1 1 1 60 SER QB . 60 . HB* 1 1
1741 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1742 1 1 1 1 60 SER QB . 60 . HB* 1 1
1742 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1743 1 1 1 1 60 SER QB . 60 . HB* 1 1
1743 1 2 1 1 100 ARG QD . 100 . HD* 1 1
1744 1 1 1 1 61 HIS H . 61 . HN 1 1
1744 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1745 1 1 1 1 62 THR HA . 62 . HA 1 1
1745 1 2 1 1 65 LEU QB . 65 . HB* 1 1
1746 1 1 1 1 62 THR HA . 62 . HA 1 1
1746 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1747 1 1 1 1 62 THR HB . 62 . HB 1 1
1747 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1748 1 1 1 1 62 THR MG . 62 . HG2* 1 1
1748 1 2 1 1 65 LEU QB . 65 . HB* 1 1
1749 1 1 1 1 62 THR MG . 62 . HG2* 1 1
1749 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1750 1 1 1 1 64 GLN H . 64 . HN 1 1
1750 1 2 1 1 64 GLN QB . 64 . HB* 1 1
1751 1 1 1 1 64 GLN H . 64 . HN 1 1
1751 1 2 1 1 64 GLN QG . 64 . HG* 1 1
1752 1 1 1 1 64 GLN H . 64 . HN 1 1
1752 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1753 1 1 1 1 64 GLN HA . 64 . HA 1 1
1753 1 2 1 1 64 GLN QG . 64 . HG* 1 1
1754 1 1 1 1 64 GLN HA . 64 . HA 1 1
1754 1 2 1 1 64 GLN QE . 64 . HE2* 1 1
1755 1 1 1 1 64 GLN HA . 64 . HA 1 1
1755 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1756 1 1 1 1 64 GLN HA . 64 . HA 1 1
1756 1 2 1 1 66 VAL QG . 66 . HG* 1 1
1757 1 1 1 1 64 GLN HA . 64 . HA 1 1
1757 1 2 1 1 96 LYS QB . 96 . HB* 1 1
1758 1 1 1 1 64 GLN QB . 64 . HB* 1 1
1758 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1759 1 1 1 1 64 GLN QB . 64 . HB* 1 1
1759 1 2 1 1 95 ILE HA . 95 . HA 1 1
1760 1 1 1 1 64 GLN QB . 64 . HB* 1 1
1760 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1761 1 1 1 1 64 GLN QB . 64 . HB* 1 1
1761 1 2 1 1 96 LYS H . 96 . HN 1 1
1762 1 1 1 1 64 GLN QB . 64 . HB* 1 1
1762 1 2 1 1 96 LYS QB . 96 . HB* 1 1
1763 1 1 1 1 64 GLN QB . 64 . HB* 1 1
1763 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1764 1 1 1 1 64 GLN QG . 64 . HG* 1 1
1764 1 2 1 1 65 LEU H . 65 . HN 1 1
1765 1 1 1 1 64 GLN QG . 64 . HG* 1 1
1765 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1766 1 1 1 1 64 GLN QG . 64 . HG* 1 1
1766 1 2 1 1 96 LYS H . 96 . HN 1 1
1767 1 1 1 1 64 GLN QE . 64 . HE2* 1 1
1767 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1768 1 1 1 1 64 GLN QE . 64 . HE2* 1 1
1768 1 2 1 1 96 LYS QB . 96 . HB* 1 1
1769 1 1 1 1 64 GLN QE . 64 . HE2* 1 1
1769 1 2 1 1 97 THR H . 97 . HN 1 1
1770 1 1 1 1 64 GLN QE . 64 . HE2* 1 1
1770 1 2 1 1 97 THR HA . 97 . HA 1 1
1771 1 1 1 1 64 GLN QE . 64 . HE2* 1 1
1771 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1772 1 1 1 1 65 LEU H . 65 . HN 1 1
1772 1 2 1 1 65 LEU QB . 65 . HB* 1 1
1773 1 1 1 1 65 LEU H . 65 . HN 1 1
1773 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1774 1 1 1 1 65 LEU H . 65 . HN 1 1
1774 1 2 1 1 66 VAL QG . 66 . HG* 1 1
1775 1 1 1 1 65 LEU H . 65 . HN 1 1
1775 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1776 1 1 1 1 65 LEU HA . 65 . HA 1 1
1776 1 2 1 1 65 LEU QD . 65 . HD* 1 1
1777 1 1 1 1 65 LEU HA . 65 . HA 1 1
1777 1 2 1 1 66 VAL QG . 66 . HG* 1 1
1778 1 1 1 1 65 LEU HA . 65 . HA 1 1
1778 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1779 1 1 1 1 65 LEU QB . 65 . HB* 1 1
1779 1 2 1 1 66 VAL H . 66 . HN 1 1
1780 1 1 1 1 65 LEU QB . 65 . HB* 1 1
1780 1 2 1 1 66 VAL HA . 66 . HA 1 1
1781 1 1 1 1 65 LEU QB . 65 . HB* 1 1
1781 1 2 1 1 67 LEU QD . 67 . HD* 1 1
1782 1 1 1 1 65 LEU QB . 65 . HB* 1 1
1782 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1783 1 1 1 1 65 LEU QB . 65 . HB* 1 1
1783 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1784 1 1 1 1 65 LEU QB . 65 . HB* 1 1
1784 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1785 1 1 1 1 65 LEU QB . 65 . HB* 1 1
1785 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1786 1 1 1 1 65 LEU QD . 65 . HD* 1 1
1786 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1787 1 1 1 1 65 LEU QD . 65 . HD* 1 1
1787 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1788 1 1 1 1 65 LEU QD . 65 . HD* 1 1
1788 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1789 1 1 1 1 65 LEU QD . 65 . HD* 1 1
1789 1 2 1 1 96 LYS H . 96 . HN 1 1
1790 1 1 1 1 65 LEU QD . 65 . HD* 1 1
1790 1 2 1 1 97 THR MG . 97 . HG2* 1 1
1791 1 1 1 1 66 VAL H . 66 . HN 1 1
1791 1 2 1 1 66 VAL QG . 66 . HG* 1 1
1792 1 1 1 1 66 VAL H . 66 . HN 1 1
1792 1 2 1 1 67 LEU QD . 67 . HD* 1 1
1793 1 1 1 1 66 VAL H . 66 . HN 1 1
1793 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1794 1 1 1 1 66 VAL HA . 66 . HA 1 1
1794 1 2 1 1 66 VAL QG . 66 . HG* 1 1
1795 1 1 1 1 66 VAL HA . 66 . HA 1 1
1795 1 2 1 1 67 LEU QD . 67 . HD* 1 1
1796 1 1 1 1 66 VAL HA . 66 . HA 1 1
1796 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1797 1 1 1 1 66 VAL HB . 66 . HB 1 1
1797 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1798 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1798 1 2 1 1 67 LEU H . 67 . HN 1 1
1799 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1799 1 2 1 1 68 ILE MD . 68 . HD1* 1 1
1800 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1800 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1801 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1801 1 2 1 1 94 VAL H . 94 . HN 1 1
1802 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1802 1 2 1 1 94 VAL HB . 94 . HB 1 1
1803 1 1 1 1 66 VAL QG . 66 . HG* 1 1
1803 1 2 1 1 96 LYS H . 96 . HN 1 1
1804 1 1 1 1 67 LEU H . 67 . HN 1 1
1804 1 2 1 1 67 LEU QD . 67 . HD* 1 1
1805 1 1 1 1 67 LEU H . 67 . HN 1 1
1805 1 2 1 1 74 LEU QB . 74 . HB* 1 1
1806 1 1 1 1 67 LEU H . 67 . HN 1 1
1806 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1807 1 1 1 1 67 LEU H . 67 . HN 1 1
1807 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1808 1 1 1 1 67 LEU HA . 67 . HA 1 1
1808 1 2 1 1 67 LEU QD . 67 . HD* 1 1
1809 1 1 1 1 67 LEU HA . 67 . HA 1 1
1809 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1810 1 1 1 1 67 LEU HA . 67 . HA 1 1
1810 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1811 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
1811 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1812 1 1 1 1 67 LEU HB2 . 67 . HB2 1 1
1812 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1813 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
1813 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1814 1 1 1 1 67 LEU HB3 . 67 . HB1 1 1
1814 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1815 1 1 1 1 67 LEU HG . 67 . HG 1 1
1815 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1816 1 1 1 1 67 LEU QD . 67 . HD* 1 1
1816 1 2 1 1 68 ILE H . 68 . HN 1 1
1817 1 1 1 1 67 LEU QD . 67 . HD* 1 1
1817 1 2 1 1 74 LEU H . 74 . HN 1 1
1818 1 1 1 1 67 LEU QD . 67 . HD* 1 1
1818 1 2 1 1 74 LEU QB . 74 . HB* 1 1
1819 1 1 1 1 67 LEU QD . 67 . HD* 1 1
1819 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1820 1 1 1 1 67 LEU QD . 67 . HD* 1 1
1820 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1821 1 1 1 1 67 LEU QD . 67 . HD* 1 1
1821 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1822 1 1 1 1 67 LEU QD . 67 . HD* 1 1
1822 1 2 1 1 93 LEU H . 93 . HN 1 1
1823 1 1 1 1 67 LEU QD . 67 . HD* 1 1
1823 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
1824 1 1 1 1 67 LEU QD . 67 . HD* 1 1
1824 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1825 1 1 1 1 67 LEU QD . 67 . HD* 1 1
1825 1 2 1 1 94 VAL H . 94 . HN 1 1
1826 1 1 1 1 68 ILE H . 68 . HN 1 1
1826 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1827 1 1 1 1 68 ILE H . 68 . HN 1 1
1827 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1828 1 1 1 1 68 ILE HA . 68 . HA 1 1
1828 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1829 1 1 1 1 68 ILE HB . 68 . HB 1 1
1829 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1830 1 1 1 1 68 ILE HB . 68 . HB 1 1
1830 1 2 1 1 94 VAL QG . 94 . HG* 1 1
1831 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1831 1 2 1 1 71 GLY QA . 71 . HA* 1 1
1832 1 1 1 1 68 ILE MG . 68 . HG2* 1 1
1832 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1833 1 1 1 1 68 ILE MD . 68 . HD1* 1 1
1833 1 2 1 1 94 VAL QG . 94 . HG* 1 1
1834 1 1 1 1 69 PHE H . 69 . HN 1 1
1834 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1835 1 1 1 1 70 ALA HA . 70 . HA 1 1
1835 1 2 1 1 71 GLY QA . 71 . HA* 1 1
1836 1 1 1 1 71 GLY H . 71 . HN 1 1
1836 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1837 1 1 1 1 72 LYS H . 72 . HN 1 1
1837 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1838 1 1 1 1 72 LYS QG . 72 . HG* 1 1
1838 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1839 1 1 1 1 72 LYS QD . 72 . HD* 1 1
1839 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1840 1 1 1 1 72 LYS QE . 72 . HE* 1 1
1840 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1841 1 1 1 1 73 ILE H . 73 . HN 1 1
1841 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1842 1 1 1 1 73 ILE HA . 73 . HA 1 1
1842 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1843 1 1 1 1 73 ILE HB . 73 . HB 1 1
1843 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1844 1 1 1 1 73 ILE QG . 73 . HG1* 1 1
1844 1 2 1 1 74 LEU QB . 74 . HB* 1 1
1845 1 1 1 1 74 LEU H . 74 . HN 1 1
1845 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1846 1 1 1 1 74 LEU HA . 74 . HA 1 1
1846 1 2 1 1 74 LEU QD . 74 . HD* 1 1
1847 1 1 1 1 74 LEU QB . 74 . HB* 1 1
1847 1 2 1 1 75 LYS H . 75 . HN 1 1
1848 1 1 1 1 74 LEU QB . 74 . HB* 1 1
1848 1 2 1 1 78 ASP QB . 78 . HB* 1 1
1849 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1849 1 2 1 1 75 LYS H . 75 . HN 1 1
1850 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1850 1 2 1 1 75 LYS HG2 . 75 . HG2 1 1
1851 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1851 1 2 1 1 78 ASP QB . 78 . HB* 1 1
1852 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1852 1 2 1 1 79 THR HA . 79 . HA 1 1
1853 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1853 1 2 1 1 80 LEU HA . 80 . HA 1 1
1854 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1854 1 2 1 1 83 HIS H . 83 . HN 1 1
1855 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1855 1 2 1 1 83 HIS QB . 83 . HB* 1 1
1856 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1856 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1857 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1857 1 2 1 1 91 VAL HB . 91 . HB 1 1
1858 1 1 1 1 74 LEU QD . 74 . HD* 1 1
1858 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1859 1 1 1 1 75 LYS H . 75 . HN 1 1
1859 1 2 1 1 78 ASP QB . 78 . HB* 1 1
1860 1 1 1 1 76 ASP H . 76 . HN 1 1
1860 1 2 1 1 76 ASP QB . 76 . HB* 1 1
1861 1 1 1 1 76 ASP QB . 76 . HB* 1 1
1861 1 2 1 1 77 GLN H . 77 . HN 1 1
1862 1 1 1 1 77 GLN QB . 77 . HB* 1 1
1862 1 2 1 1 77 GLN QG . 77 . HG* 1 1
1863 1 1 1 1 77 GLN QB . 77 . HB* 1 1
1863 1 2 1 1 78 ASP H . 78 . HN 1 1
1864 1 1 1 1 77 GLN QG . 77 . HG* 1 1
1864 1 2 1 1 78 ASP QB . 78 . HB* 1 1
1865 1 1 1 1 78 ASP H . 78 . HN 1 1
1865 1 2 1 1 78 ASP QB . 78 . HB* 1 1
1866 1 1 1 1 78 ASP HA . 78 . HA 1 1
1866 1 2 1 1 82 GLN QB . 82 . HB* 1 1
1867 1 1 1 1 78 ASP HA . 78 . HA 1 1
1867 1 2 1 1 82 GLN QG . 82 . HG* 1 1
1868 1 1 1 1 78 ASP QB . 78 . HB* 1 1
1868 1 2 1 1 79 THR H . 79 . HN 1 1
1869 1 1 1 1 78 ASP QB . 78 . HB* 1 1
1869 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1870 1 1 1 1 79 THR H . 79 . HN 1 1
1870 1 2 1 1 82 GLN QB . 82 . HB* 1 1
1871 1 1 1 1 79 THR H . 79 . HN 1 1
1871 1 2 1 1 82 GLN QG . 82 . HG* 1 1
1872 1 1 1 1 79 THR HA . 79 . HA 1 1
1872 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1873 1 1 1 1 79 THR HA . 79 . HA 1 1
1873 1 2 1 1 82 GLN QB . 82 . HB* 1 1
1874 1 1 1 1 80 LEU HA . 80 . HA 1 1
1874 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1875 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
1875 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1876 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
1876 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1877 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
1877 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1878 1 1 1 1 80 LEU QD . 80 . HD* 1 1
1878 1 2 1 1 81 SER HA . 81 . HA 1 1
1879 1 1 1 1 80 LEU QD . 80 . HD* 1 1
1879 1 2 1 1 81 SER QB . 81 . HB* 1 1
1880 1 1 1 1 80 LEU QD . 80 . HD* 1 1
1880 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1881 1 1 1 1 81 SER QB . 81 . HB* 1 1
1881 1 2 1 1 82 GLN QB . 82 . HB* 1 1
1882 1 1 1 1 82 GLN H . 82 . HN 1 1
1882 1 2 1 1 82 GLN QB . 82 . HB* 1 1
1883 1 1 1 1 82 GLN H . 82 . HN 1 1
1883 1 2 1 1 82 GLN QG . 82 . HG* 1 1
1884 1 1 1 1 82 GLN QB . 82 . HB* 1 1
1884 1 2 1 1 83 HIS H . 83 . HN 1 1
1885 1 1 1 1 82 GLN QG . 82 . HG* 1 1
1885 1 2 1 1 83 HIS H . 83 . HN 1 1
1886 1 1 1 1 83 HIS H . 83 . HN 1 1
1886 1 2 1 1 83 HIS QB . 83 . HB* 1 1
1887 1 1 1 1 83 HIS H . 83 . HN 1 1
1887 1 2 1 1 84 GLY QA . 84 . HA* 1 1
1888 1 1 1 1 83 HIS QB . 83 . HB* 1 1
1888 1 2 1 1 84 GLY H . 84 . HN 1 1
1889 1 1 1 1 83 HIS QB . 83 . HB* 1 1
1889 1 2 1 1 85 ILE H . 85 . HN 1 1
1890 1 1 1 1 83 HIS QB . 83 . HB* 1 1
1890 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
1891 1 1 1 1 83 HIS QB . 83 . HB* 1 1
1891 1 2 1 1 85 ILE MD . 85 . HD1* 1 1
1892 1 1 1 1 84 GLY QA . 84 . HA* 1 1
1892 1 2 1 1 85 ILE HB . 85 . HB 1 1
1893 1 1 1 1 84 GLY QA . 84 . HA* 1 1
1893 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
1894 1 1 1 1 85 ILE H . 85 . HN 1 1
1894 1 2 1 1 85 ILE QG . 85 . HG1* 1 1
1895 1 1 1 1 85 ILE H . 85 . HN 1 1
1895 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1896 1 1 1 1 85 ILE HA . 85 . HA 1 1
1896 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1897 1 1 1 1 85 ILE HB . 85 . HB 1 1
1897 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1898 1 1 1 1 85 ILE QG . 85 . HG1* 1 1
1898 1 2 1 1 85 ILE MG . 85 . HG2* 1 1
1899 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1899 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1900 1 1 1 1 85 ILE MG . 85 . HG2* 1 1
1900 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1901 1 1 1 1 85 ILE QG . 85 . HG1* 1 1
1901 1 2 1 1 91 VAL HB . 91 . HB 1 1
1902 1 1 1 1 85 ILE MD . 85 . HD1* 1 1
1902 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1903 1 1 1 1 86 HIS H . 86 . HN 1 1
1903 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1904 1 1 1 1 86 HIS HA . 86 . HA 1 1
1904 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1905 1 1 1 1 86 HIS QB . 86 . HB* 1 1
1905 1 2 1 1 87 ASP H . 87 . HN 1 1
1906 1 1 1 1 86 HIS QB . 86 . HB* 1 1
1906 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1907 1 1 1 1 87 ASP H . 87 . HN 1 1
1907 1 2 1 1 87 ASP QB . 87 . HB* 1 1
1908 1 1 1 1 87 ASP HA . 87 . HA 1 1
1908 1 2 1 1 88 GLY QA . 88 . HA* 1 1
1909 1 1 1 1 88 GLY QA . 88 . HA* 1 1
1909 1 2 1 1 89 LEU HA . 89 . HA 1 1
1910 1 1 1 1 88 GLY QA . 88 . HA* 1 1
1910 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1911 1 1 1 1 89 LEU H . 89 . HN 1 1
1911 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1912 1 1 1 1 89 LEU HA . 89 . HA 1 1
1912 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1913 1 1 1 1 89 LEU HB3 . 89 . HB1 1 1
1913 1 2 1 1 89 LEU QD . 89 . HD* 1 1
1914 1 1 1 1 89 LEU QD . 89 . HD* 1 1
1914 1 2 1 1 90 THR H . 90 . HN 1 1
1915 1 1 1 1 90 THR HA . 90 . HA 1 1
1915 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1916 1 1 1 1 91 VAL H . 91 . HN 1 1
1916 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1917 1 1 1 1 91 VAL QG . 91 . HG* 1 1
1917 1 2 1 1 92 HIS H . 92 . HN 1 1
1918 1 1 1 1 91 VAL QG . 91 . HG* 1 1
1918 1 2 1 1 92 HIS HA . 92 . HA 1 1
1919 1 1 1 1 91 VAL QG . 91 . HG* 1 1
1919 1 2 1 1 92 HIS HD2 . 92 . HD2 1 1
1920 1 1 1 1 91 VAL QG . 91 . HG* 1 1
1920 1 2 1 1 93 LEU H . 93 . HN 1 1
1921 1 1 1 1 91 VAL QG . 91 . HG* 1 1
1921 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
1922 1 1 1 1 92 HIS QB . 92 . HB* 1 1
1922 1 2 1 1 94 VAL QG . 94 . HG* 1 1
1923 1 1 1 1 93 LEU H . 93 . HN 1 1
1923 1 2 1 1 94 VAL QG . 94 . HG* 1 1
1924 1 1 1 1 93 LEU HA . 93 . HA 1 1
1924 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1925 1 1 1 1 93 LEU HA . 93 . HA 1 1
1925 1 2 1 1 94 VAL QG . 94 . HG* 1 1
1926 1 1 1 1 93 LEU HB3 . 93 . HB1 1 1
1926 1 2 1 1 93 LEU QD . 93 . HD* 1 1
1927 1 1 1 1 93 LEU QD . 93 . HD* 1 1
1927 1 2 1 1 94 VAL H . 94 . HN 1 1
1928 1 1 1 1 93 LEU QD . 93 . HD* 1 1
1928 1 2 1 1 94 VAL HA . 94 . HA 1 1
1929 1 1 1 1 93 LEU QD . 93 . HD* 1 1
1929 1 2 1 1 94 VAL QG . 94 . HG* 1 1
1930 1 1 1 1 93 LEU QD . 93 . HD* 1 1
1930 1 2 1 1 95 ILE H . 95 . HN 1 1
1931 1 1 1 1 93 LEU QD . 93 . HD* 1 1
1931 1 2 1 1 95 ILE MG . 95 . HG2* 1 1
1932 1 1 1 1 93 LEU QD . 93 . HD* 1 1
1932 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
1933 1 1 1 1 93 LEU QD . 93 . HD* 1 1
1933 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
1934 1 1 1 1 93 LEU QD . 93 . HD* 1 1
1934 1 2 1 1 95 ILE MD . 95 . HD1* 1 1
1935 1 1 1 1 93 LEU QD . 93 . HD* 1 1
1935 1 2 1 1 96 LYS H . 96 . HN 1 1
1936 1 1 1 1 94 VAL H . 94 . HN 1 1
1936 1 2 1 1 94 VAL QG . 94 . HG* 1 1
1937 1 1 1 1 94 VAL HA . 94 . HA 1 1
1937 1 2 1 1 94 VAL QG . 94 . HG* 1 1
1938 1 1 1 1 94 VAL QG . 94 . HG* 1 1
1938 1 2 1 1 95 ILE H . 95 . HN 1 1
1939 1 1 1 1 95 ILE MG . 95 . HG2* 1 1
1939 1 2 1 1 96 LYS QB . 96 . HB* 1 1
1940 1 1 1 1 96 LYS H . 96 . HN 1 1
1940 1 2 1 1 96 LYS QB . 96 . HB* 1 1
1941 1 1 1 1 96 LYS QB . 96 . HB* 1 1
1941 1 2 1 1 97 THR H . 97 . HN 1 1
1942 1 1 1 1 97 THR HA . 97 . HA 1 1
1942 1 2 1 1 98 GLN QB . 98 . HB* 1 1
1943 1 1 1 1 98 GLN QB . 98 . HB* 1 1
1943 1 2 1 1 99 ASN QD . 99 . HD2* 1 1
1944 1 1 1 1 98 GLN QG . 98 . HG* 1 1
1944 1 2 1 1 99 ASN QB . 99 . HB* 1 1
1945 1 1 1 1 98 GLN QG . 98 . HG* 1 1
1945 1 2 1 1 99 ASN QD . 99 . HD2* 1 1
1946 1 1 1 1 99 ASN HA . 99 . HA 1 1
1946 1 2 1 1 99 ASN QD . 99 . HD2* 1 1
1947 1 1 1 1 100 ARG H . 100 . HN 1 1
1947 1 2 1 1 101 PRO QD . 101 . HD* 1 1
1948 1 1 1 1 100 ARG QB . 100 . HB* 1 1
1948 1 2 1 1 101 PRO QD . 101 . HD* 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 3.0 1.8 3.5 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 6.0 1 1
10 1 . . . . . 4.0 1.8 6.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 6.0 1 1
16 1 . . . . . 3.0 1.8 3.5 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 6.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 6.0 1 1
27 1 . . . . . 4.0 1.8 6.0 1 1
28 1 . . . . . 4.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 6.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 6.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 6.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 3.0 1.8 3.5 1 1
44 1 . . . . . 3.0 1.8 3.5 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 3.0 1.8 3.5 1 1
47 1 . . . . . 3.0 1.8 3.5 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 6.0 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 3.0 1.8 3.5 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 6.0 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 3.0 1.8 3.5 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 3.0 1.8 3.5 1 1
63 1 . . . . . 3.0 1.8 3.5 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 6.0 1 1
70 1 . . . . . 4.0 1.8 6.0 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 3.0 1.8 3.5 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 4.0 1.8 6.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 4.0 1.8 6.0 1 1
89 1 . . . . . 4.0 1.8 6.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 6.0 1 1
92 1 . . . . . 3.0 1.8 3.5 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 4.0 1.8 6.0 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 3.0 1.8 3.5 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 2.0 1.8 2.7 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 6.0 1 1
109 1 . . . . . 4.0 1.8 6.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 3.0 1.8 3.5 1 1
112 1 . . . . . 3.0 1.8 3.5 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 3.0 1.8 3.5 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 6.0 1 1
121 1 . . . . . 4.0 1.8 6.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 6.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 3.0 1.8 3.5 1 1
128 1 . . . . . 4.0 1.8 6.0 1 1
129 1 . . . . . 4.0 1.8 6.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 3.0 1.8 3.5 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 3.0 1.8 3.5 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 3.0 1.8 3.5 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 3.0 1.8 3.5 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 3.0 1.8 3.5 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 3.0 1.8 3.5 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 3.0 1.8 3.5 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 6.0 1 1
175 1 . . . . . 4.0 1.8 6.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 6.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 3.0 1.8 3.5 1 1
188 1 . . . . . 3.0 1.8 3.5 1 1
189 1 . . . . . 3.0 1.8 3.5 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 3.0 1.8 3.5 1 1
192 1 . . . . . 3.0 1.8 3.5 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 3.0 1.8 3.5 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 6.0 1 1
199 1 . . . . . 3.0 1.8 3.5 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 6.0 1 1
204 1 . . . . . 4.0 1.8 6.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 6.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 6.0 1 1
209 1 . . . . . 4.0 1.8 6.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 3.0 1.8 3.5 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 3.0 1.8 3.5 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 3.0 1.8 3.5 1 1
222 1 . . . . . 3.0 1.8 3.5 1 1
223 1 . . . . . 3.0 1.8 3.5 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 3.0 1.8 3.5 1 1
227 1 . . . . . 4.0 1.8 6.0 1 1
228 1 . . . . . 4.0 1.8 5.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 3.0 1.8 3.5 1 1
232 1 . . . . . 3.0 1.8 3.5 1 1
233 1 . . . . . 4.0 1.8 6.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 6.0 1 1
236 1 . . . . . 4.0 1.8 6.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 6.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 6.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 3.0 1.8 3.5 1 1
244 1 . . . . . 4.0 1.8 6.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 6.0 1 1
247 1 . . . . . 4.0 1.8 6.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 6.0 1 1
254 1 . . . . . 4.0 1.8 6.0 1 1
255 1 . . . . . 4.0 1.8 6.0 1 1
256 1 . . . . . 4.0 1.8 6.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 3.0 1.8 3.5 1 1
260 1 . . . . . 4.0 1.8 6.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 3.0 1.8 3.5 1 1
268 1 . . . . . 4.0 1.8 6.0 1 1
269 1 . . . . . 4.0 1.8 6.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 6.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 3.0 1.8 3.5 1 1
283 1 . . . . . 3.0 1.8 3.5 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 3.0 1.8 3.5 1 1
287 1 . . . . . 4.0 1.8 6.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 3.0 1.8 3.5 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 3.0 1.8 3.5 1 1
292 1 . . . . . 3.0 1.8 3.5 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 3.0 1.8 3.5 1 1
296 1 . . . . . 2.0 1.8 2.7 1 1
297 1 . . . . . 3.0 1.8 3.5 1 1
298 1 . . . . . 4.0 1.8 6.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 2.0 1.8 2.7 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 6.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 3.0 1.8 3.5 1 1
306 1 . . . . . 3.0 1.8 3.5 1 1
307 1 . . . . . 4.0 1.8 6.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 3.0 1.8 3.5 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 6.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 3.0 1.8 3.5 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 4.0 1.8 6.0 1 1
320 1 . . . . . 3.0 1.8 3.5 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 6.0 1 1
324 1 . . . . . 4.0 1.8 5.0 1 1
325 1 . . . . . 4.0 1.8 5.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 4.0 1.8 6.0 1 1
328 1 . . . . . 4.0 1.8 5.0 1 1
329 1 . . . . . 3.0 1.8 3.5 1 1
330 1 . . . . . 4.0 1.8 5.0 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 3.0 1.8 3.5 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 6.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 3.0 1.8 3.5 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 5.0 1 1
343 1 . . . . . 3.0 1.8 3.5 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 3.0 1.8 3.5 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 6.0 1 1
348 1 . . . . . 4.0 1.8 6.0 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 2.0 1.8 2.7 1 1
351 1 . . . . . 4.0 1.8 6.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 3.0 1.8 3.5 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 6.0 1 1
357 1 . . . . . 3.0 1.8 3.5 1 1
358 1 . . . . . 2.0 1.8 2.7 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 3.0 1.8 3.5 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 4.0 1.8 6.0 1 1
363 1 . . . . . 3.0 1.8 3.5 1 1
364 1 . . . . . 3.0 1.8 3.5 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 3.0 1.8 3.5 1 1
367 1 . . . . . 4.0 1.8 6.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 4.0 1.8 5.0 1 1
371 1 . . . . . 4.0 1.8 5.0 1 1
372 1 . . . . . 3.0 1.8 3.5 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 3.0 1.8 3.5 1 1
377 1 . . . . . 3.0 1.8 3.5 1 1
378 1 . . . . . 4.0 1.8 5.0 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 3.0 1.8 3.5 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 3.0 1.8 3.5 1 1
384 1 . . . . . 4.0 1.8 6.0 1 1
385 1 . . . . . 3.0 1.8 3.5 1 1
386 1 . . . . . 4.0 1.8 5.0 1 1
387 1 . . . . . 3.0 1.8 3.5 1 1
388 1 . . . . . 3.0 1.8 3.5 1 1
389 1 . . . . . 4.0 1.8 6.0 1 1
390 1 . . . . . 3.0 1.8 3.5 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 6.0 1 1
393 1 . . . . . 4.0 1.8 6.0 1 1
394 1 . . . . . 4.0 1.8 6.0 1 1
395 1 . . . . . 4.0 1.8 5.0 1 1
396 1 . . . . . 4.0 1.8 5.0 1 1
397 1 . . . . . 4.0 1.8 6.0 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 3.0 1.8 3.5 1 1
401 1 . . . . . 4.0 1.8 5.0 1 1
402 1 . . . . . 4.0 1.8 6.0 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 5.0 1 1
405 1 . . . . . 4.0 1.8 5.0 1 1
406 1 . . . . . 3.0 1.8 3.5 1 1
407 1 . . . . . 3.0 1.8 3.5 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 6.0 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 4.0 1.8 6.0 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 3.0 1.8 3.5 1 1
416 1 . . . . . 4.0 1.8 5.0 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 3.0 1.8 3.5 1 1
419 1 . . . . . 4.0 1.8 6.0 1 1
420 1 . . . . . 4.0 1.8 6.0 1 1
421 1 . . . . . 4.0 1.8 6.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 3.0 1.8 3.5 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 3.0 1.8 3.5 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 5.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 6.0 1 1
434 1 . . . . . 4.0 1.8 6.0 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 4.0 1.8 6.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 1.8 6.0 1 1
439 1 . . . . . 4.0 1.8 6.0 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 3.0 1.8 3.5 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 6.0 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 3.0 1.8 3.5 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 3.0 1.8 3.5 1 1
449 1 . . . . . 4.0 1.8 6.0 1 1
450 1 . . . . . 4.0 1.8 6.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 3.0 1.8 3.5 1 1
454 1 . . . . . 4.0 1.8 5.0 1 1
455 1 . . . . . 4.0 1.8 6.0 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 4.0 1.8 6.0 1 1
460 1 . . . . . 4.0 1.8 5.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 3.0 1.8 3.5 1 1
465 1 . . . . . 3.0 1.8 3.5 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 6.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 6.0 1 1
470 1 . . . . . 4.0 1.8 6.0 1 1
471 1 . . . . . 3.0 1.8 3.5 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 5.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 6.0 1 1
476 1 . . . . . 3.0 1.8 3.5 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 3.0 1.8 3.5 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 3.0 1.8 3.5 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 6.0 1 1
484 1 . . . . . 4.0 1.8 6.0 1 1
485 1 . . . . . 4.0 1.8 6.0 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 3.0 1.8 3.5 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 4.0 1.8 5.0 1 1
495 1 . . . . . 4.0 1.8 6.0 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 3.0 1.8 3.5 1 1
498 1 . . . . . 4.0 1.8 6.0 1 1
499 1 . . . . . 4.0 1.8 5.0 1 1
500 1 . . . . . 4.0 1.8 5.0 1 1
501 1 . . . . . 4.0 1.8 5.0 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 4.0 1.8 5.0 1 1
504 1 . . . . . 3.0 1.8 3.5 1 1
505 1 . . . . . 3.0 1.8 3.5 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 4.0 1.8 6.0 1 1
508 1 . . . . . 4.0 1.8 5.0 1 1
509 1 . . . . . 3.0 1.8 3.5 1 1
510 1 . . . . . 4.0 1.8 5.0 1 1
511 1 . . . . . 3.0 1.8 3.5 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 4.0 1.8 6.0 1 1
516 1 . . . . . 4.0 1.8 5.0 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 4.0 1.8 5.0 1 1
521 1 . . . . . 4.0 1.8 6.0 1 1
522 1 . . . . . 4.0 1.8 6.0 1 1
523 1 . . . . . 4.0 1.8 6.0 1 1
524 1 . . . . . 4.0 1.8 6.0 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 5.0 1 1
528 1 . . . . . 4.0 1.8 6.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 4.0 1.8 5.0 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 6.0 1 1
533 1 . . . . . 4.0 1.8 5.0 1 1
534 1 . . . . . 3.0 1.8 3.5 1 1
535 1 . . . . . 4.0 1.8 5.0 1 1
536 1 . . . . . 4.0 1.8 5.0 1 1
537 1 . . . . . 4.0 1.8 5.0 1 1
538 1 . . . . . 4.0 1.8 5.0 1 1
539 1 . . . . . 4.0 1.8 6.0 1 1
540 1 . . . . . 4.0 1.8 5.0 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 4.0 1.8 6.0 1 1
544 1 . . . . . 4.0 1.8 6.0 1 1
545 1 . . . . . 4.0 1.8 6.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 4.0 1.8 5.0 1 1
550 1 . . . . . 4.0 1.8 5.0 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 4.0 1.8 6.0 1 1
553 1 . . . . . 3.0 1.8 3.5 1 1
554 1 . . . . . 4.0 1.8 6.0 1 1
555 1 . . . . . 4.0 1.8 6.0 1 1
556 1 . . . . . 4.0 1.8 6.0 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 3.0 1.8 3.5 1 1
560 1 . . . . . 4.0 1.8 5.0 1 1
561 1 . . . . . 4.0 1.8 5.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 4.0 1.8 6.0 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 6.0 1 1
568 1 . . . . . 4.0 1.8 5.0 1 1
569 1 . . . . . 3.0 1.8 3.5 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 5.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 4.0 1.8 5.0 1 1
575 1 . . . . . 4.0 1.8 5.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 6.0 1 1
578 1 . . . . . 4.0 1.8 6.0 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 4.0 1.8 6.0 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 4.0 1.8 5.0 1 1
588 1 . . . . . 3.0 1.8 3.5 1 1
589 1 . . . . . 4.0 1.8 6.0 1 1
590 1 . . . . . 3.0 1.8 3.5 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 3.0 1.8 3.5 1 1
593 1 . . . . . 4.0 1.8 6.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 4.0 1.8 6.0 1 1
596 1 . . . . . 4.0 1.8 6.0 1 1
597 1 . . . . . 4.0 1.8 5.0 1 1
598 1 . . . . . 4.0 1.8 6.0 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 4.0 1.8 5.0 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.0 1.8 6.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 4.0 1.8 5.0 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 4.0 1.8 5.0 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 4.0 1.8 6.0 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 3.0 1.8 3.5 1 1
615 1 . . . . . 4.0 1.8 6.0 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 4.0 1.8 6.0 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 4.0 1.8 5.0 1 1
620 1 . . . . . 4.0 1.8 5.0 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 5.0 1 1
623 1 . . . . . 4.0 1.8 6.0 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 4.0 1.8 6.0 1 1
627 1 . . . . . 4.0 1.8 6.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 4.0 1.8 5.0 1 1
631 1 . . . . . 4.0 1.8 5.0 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 4.0 1.8 6.0 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 5.0 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 2.0 1.8 2.7 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 6.0 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 4.0 1.8 6.0 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 6.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 6.0 1 1
650 1 . . . . . 4.0 1.8 5.0 1 1
651 1 . . . . . 2.0 1.8 2.7 1 1
652 1 . . . . . 4.0 1.8 5.0 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 4.0 1.8 6.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 4.0 1.8 6.0 1 1
658 1 . . . . . 4.0 1.8 5.0 1 1
659 1 . . . . . 2.0 1.8 2.7 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 4.0 1.8 6.0 1 1
664 1 . . . . . 4.0 1.8 6.0 1 1
665 1 . . . . . 4.0 1.8 6.0 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 4.0 1.8 5.0 1 1
669 1 . . . . . 4.0 1.8 5.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 4.0 1.8 5.0 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 4.0 1.8 6.0 1 1
674 1 . . . . . 4.0 1.8 5.0 1 1
675 1 . . . . . 4.0 1.8 5.0 1 1
676 1 . . . . . 4.0 1.8 5.0 1 1
677 1 . . . . . 4.0 1.8 5.0 1 1
678 1 . . . . . 4.0 1.8 6.0 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 6.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 6.0 1 1
686 1 . . . . . 4.0 1.8 6.0 1 1
687 1 . . . . . 4.0 1.8 5.0 1 1
688 1 . . . . . 4.0 1.8 5.0 1 1
689 1 . . . . . 4.0 1.8 5.0 1 1
690 1 . . . . . 4.0 1.8 6.0 1 1
691 1 . . . . . 4.0 1.8 5.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 3.0 1.8 3.5 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 4.0 1.8 5.0 1 1
700 1 . . . . . 3.0 1.8 3.5 1 1
701 1 . . . . . 4.0 1.8 5.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 4.0 1.8 6.0 1 1
705 1 . . . . . 4.0 1.8 6.0 1 1
706 1 . . . . . 4.0 1.8 6.0 1 1
707 1 . . . . . 4.0 1.8 6.0 1 1
708 1 . . . . . 4.0 1.8 5.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 6.0 1 1
712 1 . . . . . 4.0 1.8 6.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 5.0 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 2.0 1.8 2.7 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 2.0 1.8 2.7 1 1
724 1 . . . . . 3.0 1.8 3.5 1 1
725 1 . . . . . 4.0 1.8 5.0 1 1
726 1 . . . . . 4.0 1.8 5.0 1 1
727 1 . . . . . 4.0 1.8 6.0 1 1
728 1 . . . . . 4.0 1.8 5.0 1 1
729 1 . . . . . 4.0 1.8 6.0 1 1
730 1 . . . . . 4.0 1.8 6.0 1 1
731 1 . . . . . 4.0 1.8 5.0 1 1
732 1 . . . . . 4.0 1.8 5.0 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 5.0 1 1
739 1 . . . . . 4.0 1.8 5.0 1 1
740 1 . . . . . 4.0 1.8 6.0 1 1
741 1 . . . . . 4.0 1.8 6.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 6.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 5.0 1 1
747 1 . . . . . 4.0 1.8 5.0 1 1
748 1 . . . . . 4.0 1.8 6.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 4.0 1.8 6.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 4.0 1.8 6.0 1 1
754 1 . . . . . 4.0 1.8 6.0 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 4.0 1.8 5.0 1 1
758 1 . . . . . 4.0 1.8 6.0 1 1
759 1 . . . . . 4.0 1.8 6.0 1 1
760 1 . . . . . 3.0 1.8 3.5 1 1
761 1 . . . . . 3.0 1.8 3.5 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 5.0 1 1
764 1 . . . . . 4.0 1.8 5.0 1 1
765 1 . . . . . 4.0 1.8 5.0 1 1
766 1 . . . . . 4.0 1.8 6.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 4.0 1.8 6.0 1 1
769 1 . . . . . 4.0 1.8 5.0 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 3.0 1.8 3.5 1 1
772 1 . . . . . 3.0 1.8 3.5 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 4.0 1.8 6.0 1 1
775 1 . . . . . 4.0 1.8 6.0 1 1
776 1 . . . . . 4.0 1.8 6.0 1 1
777 1 . . . . . 4.0 1.8 5.0 1 1
778 1 . . . . . 4.0 1.8 5.0 1 1
779 1 . . . . . 4.0 1.8 5.0 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 6.0 1 1
782 1 . . . . . 4.0 1.8 6.0 1 1
783 1 . . . . . 3.0 1.8 3.5 1 1
784 1 . . . . . 4.0 1.8 5.0 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 3.0 1.8 3.5 1 1
789 1 . . . . . 4.0 1.8 6.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 6.0 1 1
792 1 . . . . . 4.0 1.8 6.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 6.0 1 1
795 1 . . . . . 3.0 1.8 3.5 1 1
796 1 . . . . . 3.0 1.8 3.5 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 3.0 1.8 3.5 1 1
799 1 . . . . . 4.0 1.8 6.0 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 4.0 1.8 6.0 1 1
803 1 . . . . . 4.0 1.8 5.0 1 1
804 1 . . . . . 4.0 1.8 6.0 1 1
805 1 . . . . . 4.0 1.8 6.0 1 1
806 1 . . . . . 4.0 1.8 6.0 1 1
807 1 . . . . . 4.0 1.8 6.0 1 1
808 1 . . . . . 4.0 1.8 6.0 1 1
809 1 . . . . . 4.0 1.8 6.0 1 1
810 1 . . . . . 4.0 1.8 5.0 1 1
811 1 . . . . . 4.0 1.8 5.0 1 1
812 1 . . . . . 4.0 1.8 5.0 1 1
813 1 . . . . . 4.0 1.8 5.0 1 1
814 1 . . . . . 4.0 1.8 6.0 1 1
815 1 . . . . . 4.0 1.8 6.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 4.0 1.8 5.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 4.0 1.8 5.0 1 1
820 1 . . . . . 4.0 1.8 5.0 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 4.0 1.8 6.0 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 5.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 3.0 1.8 3.5 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 4.0 1.8 6.0 1 1
839 1 . . . . . 4.0 1.8 6.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 4.0 1.8 5.0 1 1
844 1 . . . . . 4.0 1.8 6.0 1 1
845 1 . . . . . 4.0 1.8 6.0 1 1
846 1 . . . . . 4.0 1.8 5.0 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 6.0 1 1
852 1 . . . . . 4.0 1.8 6.0 1 1
853 1 . . . . . 4.0 1.8 6.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 4.0 1.8 6.0 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 6.0 1 1
862 1 . . . . . 4.0 1.8 5.0 1 1
863 1 . . . . . 4.0 1.8 6.0 1 1
864 1 . . . . . 4.0 1.8 6.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 6.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 4.0 1.8 6.0 1 1
869 1 . . . . . 4.0 1.8 6.0 1 1
870 1 . . . . . 3.0 1.8 3.5 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
872 1 . . . . . 4.0 1.8 5.0 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 4.0 1.8 5.0 1 1
876 1 . . . . . 4.0 1.8 5.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 4.0 1.8 5.0 1 1
879 1 . . . . . 3.0 1.8 3.5 1 1
880 1 . . . . . 4.0 1.8 6.0 1 1
881 1 . . . . . 4.0 1.8 6.0 1 1
882 1 . . . . . 4.0 1.8 5.0 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 4.0 1.8 5.0 1 1
885 1 . . . . . 4.0 1.8 6.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 4.0 1.8 6.0 1 1
888 1 . . . . . 4.0 1.8 6.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 4.0 1.8 6.0 1 1
891 1 . . . . . 3.0 1.8 3.5 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 3.0 1.8 3.5 1 1
894 1 . . . . . 4.0 1.8 6.0 1 1
895 1 . . . . . 4.0 1.8 5.0 1 1
896 1 . . . . . 4.0 1.8 6.0 1 1
897 1 . . . . . 4.0 1.8 5.0 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 6.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 4.0 1.8 6.0 1 1
903 1 . . . . . 3.0 1.8 3.5 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 6.0 1 1
908 1 . . . . . 4.0 1.8 6.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 6.0 1 1
911 1 . . . . . 4.0 1.8 5.0 1 1
912 1 . . . . . 4.0 1.8 6.0 1 1
913 1 . . . . . 4.0 1.8 5.0 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 6.0 1 1
917 1 . . . . . 4.0 1.8 6.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 4.0 1.8 5.0 1 1
921 1 . . . . . 4.0 1.8 5.0 1 1
922 1 . . . . . 4.0 1.8 5.0 1 1
923 1 . . . . . 4.0 1.8 5.0 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 4.0 1.8 5.0 1 1
927 1 . . . . . 4.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 4.0 1.8 5.0 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 4.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 6.0 1 1
940 1 . . . . . 4.0 1.8 5.0 1 1
941 1 . . . . . 4.0 1.8 5.0 1 1
942 1 . . . . . 4.0 1.8 6.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 6.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 6.0 1 1
948 1 . . . . . 4.0 1.8 5.0 1 1
949 1 . . . . . 4.0 1.8 5.0 1 1
950 1 . . . . . 4.0 1.8 6.0 1 1
951 1 . . . . . 4.0 1.8 6.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 6.0 1 1
954 1 . . . . . 4.0 1.8 6.0 1 1
955 1 . . . . . 4.0 1.8 5.0 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 4.0 1.8 5.0 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 6.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 4.0 1.8 6.0 1 1
963 1 . . . . . 3.0 1.8 3.5 1 1
964 1 . . . . . 4.0 1.8 6.0 1 1
965 1 . . . . . 3.0 1.8 3.5 1 1
966 1 . . . . . 4.0 1.8 5.0 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 4.0 1.8 6.0 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 4.0 1.8 5.0 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 3.0 1.8 3.5 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 4.0 1.8 6.0 1 1
976 1 . . . . . 4.0 1.8 5.0 1 1
977 1 . . . . . 4.0 1.8 6.0 1 1
978 1 . . . . . 4.0 1.8 5.0 1 1
979 1 . . . . . 4.0 1.8 6.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 3.0 1.8 3.5 1 1
984 1 . . . . . 4.0 1.8 5.0 1 1
985 1 . . . . . 4.0 1.8 6.0 1 1
986 1 . . . . . 4.0 1.8 5.0 1 1
987 1 . . . . . 4.0 1.8 6.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 4.0 1.8 5.0 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 4.0 1.8 5.0 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 6.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 4.0 1.8 5.0 1 1
1000 1 . . . . . 4.0 1.8 6.0 1 1
1001 1 . . . . . 4.0 1.8 6.0 1 1
1002 1 . . . . . 4.0 1.8 6.0 1 1
1003 1 . . . . . 3.0 1.8 3.5 1 1
1004 1 . . . . . 4.0 1.8 5.0 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 4.0 1.8 5.0 1 1
1007 1 . . . . . 4.0 1.8 5.0 1 1
1008 1 . . . . . 4.0 1.8 5.0 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 3.0 1.8 3.5 1 1
1013 1 . . . . . 4.0 1.8 5.0 1 1
1014 1 . . . . . 4.0 1.8 5.0 1 1
1015 1 . . . . . 4.0 1.8 5.0 1 1
1016 1 . . . . . 4.0 1.8 5.0 1 1
1017 1 . . . . . 4.0 1.8 5.0 1 1
1018 1 . . . . . 4.0 1.8 6.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 4.0 1.8 6.0 1 1
1022 1 . . . . . 4.0 1.8 6.0 1 1
1023 1 . . . . . 4.0 1.8 5.0 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 6.0 1 1
1026 1 . . . . . 3.0 1.8 3.5 1 1
1027 1 . . . . . 4.0 1.8 5.0 1 1
1028 1 . . . . . 4.0 1.8 5.0 1 1
1029 1 . . . . . 4.0 1.8 5.0 1 1
1030 1 . . . . . 4.0 1.8 6.0 1 1
1031 1 . . . . . 4.0 1.8 5.0 1 1
1032 1 . . . . . 4.0 1.8 5.0 1 1
1033 1 . . . . . 4.0 1.8 6.0 1 1
1034 1 . . . . . 4.0 1.8 6.0 1 1
1035 1 . . . . . 4.0 1.8 6.0 1 1
1036 1 . . . . . 3.0 1.8 3.5 1 1
1037 1 . . . . . 4.0 1.8 5.0 1 1
1038 1 . . . . . 4.0 1.8 5.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 4.0 1.8 5.0 1 1
1042 1 . . . . . 4.0 1.8 5.0 1 1
1043 1 . . . . . 4.0 1.8 5.0 1 1
1044 1 . . . . . 4.0 1.8 6.0 1 1
1045 1 . . . . . 4.0 1.8 6.0 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 4.0 1.8 5.0 1 1
1048 1 . . . . . 4.0 1.8 6.0 1 1
1049 1 . . . . . 4.0 1.8 6.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 6.0 1 1
1054 1 . . . . . 4.0 1.8 6.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 4.0 1.8 6.0 1 1
1060 1 . . . . . 4.0 1.8 5.0 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 4.0 1.8 6.0 1 1
1063 1 . . . . . 4.0 1.8 6.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 6.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 6.0 1 1
1071 1 . . . . . 4.0 1.8 6.0 1 1
1072 1 . . . . . 4.0 1.8 6.0 1 1
1073 1 . . . . . 4.0 1.8 6.0 1 1
1074 1 . . . . . 4.0 1.8 6.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 6.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 3.0 1.8 3.5 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 6.0 1 1
1086 1 . . . . . 4.0 1.8 6.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 5.0 1 1
1091 1 . . . . . 4.0 1.8 5.0 1 1
1092 1 . . . . . 4.0 1.8 6.0 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 3.0 1.8 3.5 1 1
1095 1 . . . . . 4.0 1.8 5.0 1 1
1096 1 . . . . . 4.0 1.8 6.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 4.0 1.8 5.0 1 1
1099 1 . . . . . 4.0 1.8 6.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 6.0 1 1
1102 1 . . . . . 4.0 1.8 6.0 1 1
1103 1 . . . . . 4.0 1.8 5.0 1 1
1104 1 . . . . . 4.0 1.8 6.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 5.0 1 1
1107 1 . . . . . 4.0 1.8 5.0 1 1
1108 1 . . . . . 4.0 1.8 6.0 1 1
1109 1 . . . . . 4.0 1.8 6.0 1 1
1110 1 . . . . . 3.0 1.8 3.5 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 4.0 1.8 5.0 1 1
1114 1 . . . . . 4.0 1.8 6.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 4.0 1.8 6.0 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 6.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 3.0 1.8 3.5 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 6.0 1 1
1127 1 . . . . . 4.0 1.8 5.0 1 1
1128 1 . . . . . 3.0 1.8 3.5 1 1
1129 1 . . . . . 4.0 1.8 5.0 1 1
1130 1 . . . . . 4.0 1.8 5.0 1 1
1131 1 . . . . . 3.0 1.8 3.5 1 1
1132 1 . . . . . 4.0 1.8 6.0 1 1
1133 1 . . . . . 4.0 1.8 5.0 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 3.0 1.8 3.5 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 3.0 1.8 3.5 1 1
1138 1 . . . . . 3.0 1.8 3.5 1 1
1139 1 . . . . . 3.0 1.8 3.5 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 3.0 1.8 3.5 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 6.0 1 1
1144 1 . . . . . 4.0 1.8 6.0 1 1
1145 1 . . . . . 3.0 1.8 3.5 1 1
1146 1 . . . . . 4.0 1.8 5.0 1 1
1147 1 . . . . . 4.0 1.8 5.0 1 1
1148 1 . . . . . 4.0 1.8 6.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 5.0 1 1
1151 1 . . . . . 3.0 1.8 3.5 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 4.0 1.8 6.0 1 1
1155 1 . . . . . 3.0 1.8 3.5 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 3.0 1.8 3.5 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 3.0 1.8 3.5 1 1
1163 1 . . . . . 4.0 1.8 5.0 1 1
1164 1 . . . . . 4.0 1.8 5.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 4.0 1.8 5.0 1 1
1167 1 . . . . . 3.0 1.8 3.5 1 1
1168 1 . . . . . 4.0 1.8 5.0 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 3.0 1.8 3.5 1 1
1171 1 . . . . . 4.0 1.8 6.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 6.0 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 3.0 1.8 3.5 1 1
1178 1 . . . . . 3.0 1.8 3.5 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 3.0 1.8 3.5 1 1
1181 1 . . . . . 4.0 1.8 5.0 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 4.0 1.8 6.0 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 4.0 1.8 6.0 1 1
1186 1 . . . . . 4.0 1.8 6.0 1 1
1187 1 . . . . . 4.0 1.8 5.0 1 1
1188 1 . . . . . 4.0 1.8 6.0 1 1
1189 1 . . . . . 4.0 1.8 6.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 3.0 1.8 3.5 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 3.0 1.8 3.5 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 4.0 1.8 6.0 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 6.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 3.0 1.8 3.5 1 1
1202 1 . . . . . 3.0 1.8 3.5 1 1
1203 1 . . . . . 4.0 1.8 5.0 1 1
1204 1 . . . . . 4.0 1.8 5.0 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 6.0 1 1
1214 1 . . . . . 4.0 1.8 6.0 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 4.0 1.8 5.0 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 4.0 1.8 5.0 1 1
1219 1 . . . . . 4.0 1.8 6.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 3.0 1.8 3.5 1 1
1222 1 . . . . . 4.0 1.8 5.0 1 1
1223 1 . . . . . 4.0 1.8 5.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 4.0 1.8 6.0 1 1
1226 1 . . . . . 4.0 1.8 6.0 1 1
1227 1 . . . . . 4.0 1.8 6.0 1 1
1228 1 . . . . . 4.0 1.8 6.0 1 1
1229 1 . . . . . 4.0 1.8 6.0 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 3.0 1.8 3.5 1 1
1232 1 . . . . . 3.0 1.8 3.5 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 6.0 1 1
1235 1 . . . . . 4.0 1.8 6.0 1 1
1236 1 . . . . . 4.0 1.8 6.0 1 1
1237 1 . . . . . 4.0 1.8 6.0 1 1
1238 1 . . . . . 4.0 1.8 6.0 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 4.0 1.8 5.0 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 4.0 1.8 5.0 1 1
1244 1 . . . . . 3.0 1.8 3.5 1 1
1245 1 . . . . . 4.0 1.8 5.0 1 1
1246 1 . . . . . 3.0 1.8 3.5 1 1
1247 1 . . . . . 3.0 1.8 3.5 1 1
1248 1 . . . . . 3.0 1.8 3.5 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 6.0 1 1
1252 1 . . . . . 4.0 1.8 6.0 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 4.0 1.8 5.0 1 1
1255 1 . . . . . 4.0 1.8 5.0 1 1
1256 1 . . . . . 4.0 1.8 5.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 6.0 1 1
1260 1 . . . . . 4.0 1.8 5.0 1 1
1261 1 . . . . . 3.0 1.8 3.5 1 1
1262 1 . . . . . 3.0 1.8 3.5 1 1
1263 1 . . . . . 3.0 1.8 3.5 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 4.0 1.8 5.0 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 3.0 1.8 3.5 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 6.0 1 1
1273 1 . . . . . 3.0 1.8 3.5 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 4.0 1.8 6.0 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 6.0 1 1
1280 1 . . . . . 4.0 1.8 6.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 3.0 1.8 3.5 1 1
1284 1 . . . . . 4.0 1.8 5.0 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 4.0 1.8 5.0 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 4.0 1.8 5.0 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 6.0 1 1
1294 1 . . . . . 4.0 1.8 5.0 1 1
1295 1 . . . . . 4.0 1.8 5.0 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 4.0 1.8 6.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 4.0 1.8 5.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 6.0 1 1
1304 1 . . . . . 4.0 1.8 6.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 2.0 1.8 2.7 1 1
1307 1 . . . . . 3.0 1.8 3.5 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 3.0 1.8 3.5 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 6.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 6.0 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 4.0 1.8 5.0 1 1
1319 1 . . . . . 4.0 1.8 5.0 1 1
1320 1 . . . . . 4.0 1.8 5.0 1 1
1321 1 . . . . . 3.0 1.8 3.5 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 6.0 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 4.0 1.8 5.0 1 1
1326 1 . . . . . 4.0 1.8 5.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 6.0 1 1
1329 1 . . . . . 4.0 1.8 5.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 3.0 1.8 3.5 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 3.0 1.8 3.5 1 1
1335 1 . . . . . 4.0 1.8 5.0 1 1
1336 1 . . . . . 4.0 1.8 5.0 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 6.0 1 1
1339 1 . . . . . 4.0 1.8 6.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 4.0 1.8 5.0 1 1
1342 1 . . . . . 3.0 1.8 3.5 1 1
1343 1 . . . . . 3.0 1.8 3.5 1 1
1344 1 . . . . . 4.0 1.8 5.0 1 1
1345 1 . . . . . 4.0 1.8 5.0 1 1
1346 1 . . . . . 4.0 1.8 5.0 1 1
1347 1 . . . . . 3.0 1.8 3.5 1 1
1348 1 . . . . . 4.0 1.8 6.0 1 1
1349 1 . . . . . 3.0 1.8 3.5 1 1
1350 1 . . . . . 3.0 1.8 3.5 1 1
1351 1 . . . . . 4.0 1.8 5.0 1 1
1352 1 . . . . . 4.0 1.8 5.0 1 1
1353 1 . . . . . 4.0 1.8 5.0 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 4.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 3.0 1.8 3.5 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 4.0 1.8 5.0 1 1
1361 1 . . . . . 4.0 1.8 5.0 1 1
1362 1 . . . . . 3.0 1.8 3.5 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 3.0 1.8 3.5 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 4.0 1.8 5.0 1 1
1367 1 . . . . . 3.0 1.8 3.5 1 1
1368 1 . . . . . 3.0 1.8 3.5 1 1
1369 1 . . . . . 3.0 1.8 3.5 1 1
1370 1 . . . . . 3.0 1.8 3.5 1 1
1371 1 . . . . . 4.0 1.8 5.0 1 1
1372 1 . . . . . 4.0 1.8 5.0 1 1
1373 1 . . . . . 4.0 1.8 5.0 1 1
1374 1 . . . . . 4.0 1.8 6.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 4.0 1.8 5.0 1 1
1378 1 . . . . . 3.0 1.8 3.5 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 6.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 4.0 1.8 5.0 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 4.0 1.8 5.0 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 3.0 1.8 3.5 1 1
1387 1 . . . . . 4.0 1.8 5.0 1 1
1388 1 . . . . . 4.0 1.8 5.0 1 1
1389 1 . . . . . 3.0 1.8 3.5 1 1
1390 1 . . . . . 4.0 1.8 6.0 1 1
1391 1 . . . . . 4.0 1.8 6.0 1 1
1392 1 . . . . . 4.0 1.8 6.0 1 1
1393 1 . . . . . 4.0 1.8 6.0 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 6.0 1 1
1396 1 . . . . . 4.0 1.8 5.0 1 1
1397 1 . . . . . 4.0 1.8 6.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 4.0 1.8 5.0 1 1
1400 1 . . . . . 4.0 1.8 5.0 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 6.0 1 1
1403 1 . . . . . 4.0 1.8 5.0 1 1
1404 1 . . . . . 3.0 1.8 3.5 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 4.0 1.8 6.0 1 1
1408 1 . . . . . 4.0 1.8 6.0 1 1
1409 1 . . . . . 3.0 1.8 3.5 1 1
1410 1 . . . . . 4.0 1.8 5.0 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 3.0 1.8 3.5 1 1
1413 1 . . . . . 4.0 1.8 5.0 1 1
1414 1 . . . . . 3.0 1.8 3.5 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.0 1.8 5.0 1 1
1418 1 . . . . . 4.0 1.8 5.0 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 3.0 1.8 3.5 1 1
1421 1 . . . . . 3.0 1.8 3.5 1 1
1422 1 . . . . . 3.0 1.8 3.5 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 4.0 1.8 5.0 1 1
1427 1 . . . . . 3.0 1.8 3.5 1 1
1428 1 . . . . . 3.0 1.8 3.5 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.0 1.8 6.0 1 1
1431 1 . . . . . 4.0 1.8 6.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 3.0 1.8 3.5 1 1
1434 1 . . . . . 4.0 1.8 6.0 1 1
1435 1 . . . . . 4.0 1.8 5.0 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 4.0 1.8 5.0 1 1
1438 1 . . . . . 4.0 1.8 5.0 1 1
1439 1 . . . . . 3.0 1.8 3.5 1 1
1440 1 . . . . . 4.0 1.8 5.0 1 1
1441 1 . . . . . 3.0 1.8 3.5 1 1
1442 1 . . . . . 4.0 1.8 5.0 1 1
1443 1 . . . . . 4.0 1.8 5.0 1 1
1444 1 . . . . . 4.0 1.8 5.0 1 1
1445 1 . . . . . 4.0 1.8 5.0 1 1
1446 1 . . . . . 3.0 1.8 3.5 1 1
1447 1 . . . . . 4.0 1.8 5.0 1 1
1448 1 . . . . . 4.0 1.8 6.0 1 1
1449 1 . . . . . 4.0 1.8 5.0 1 1
1450 1 . . . . . 4.0 1.8 6.0 1 1
1451 1 . . . . . 4.0 1.8 5.0 1 1
1452 1 . . . . . 4.0 1.8 5.0 1 1
1453 1 . . . . . 4.0 1.8 5.0 1 1
1454 1 . . . . . 4.0 1.8 5.0 1 1
1455 1 . . . . . 4.0 1.8 5.0 1 1
1456 1 . . . . . 3.0 1.8 3.5 1 1
1457 1 . . . . . 4.0 1.8 6.0 1 1
1458 1 . . . . . 4.0 1.8 5.0 1 1
1459 1 . . . . . 4.0 1.8 6.0 1 1
1460 1 . . . . . 3.0 1.8 3.5 1 1
1461 1 . . . . . 4.0 1.8 5.0 1 1
1462 1 . . . . . 4.0 1.8 5.0 1 1
1463 1 . . . . . 3.0 1.8 3.5 1 1
1464 1 . . . . . 4.0 1.8 5.0 1 1
1465 1 . . . . . 4.0 1.8 5.0 1 1
1466 1 . . . . . 4.0 1.8 5.0 1 1
1467 1 . . . . . 3.0 1.8 3.5 1 1
1468 1 . . . . . 3.0 1.8 3.5 1 1
1469 1 . . . . . 4.0 1.8 6.0 1 1
1470 1 . . . . . 4.0 1.8 5.0 1 1
1471 1 . . . . . 4.0 1.8 5.0 1 1
1472 1 . . . . . 3.0 1.8 3.5 1 1
1473 1 . . . . . 4.0 1.8 5.0 1 1
1474 1 . . . . . 4.0 1.8 6.0 1 1
1475 1 . . . . . 3.0 1.8 3.5 1 1
1476 1 . . . . . 4.0 1.8 5.0 1 1
1477 1 . . . . . 4.0 1.8 5.0 1 1
1478 1 . . . . . 4.0 1.8 5.0 1 1
1479 1 . . . . . 4.0 1.8 6.0 1 1
1480 1 . . . . . 4.0 1.8 6.0 1 1
1481 1 . . . . . 4.0 1.8 6.0 1 1
1482 1 . . . . . 4.0 1.8 6.0 1 1
1483 1 . . . . . 4.0 1.8 6.0 1 1
1484 1 . . . . . 4.0 1.8 5.0 1 1
1485 1 . . . . . 4.0 1.8 6.0 1 1
1486 1 . . . . . 4.0 1.8 5.0 1 1
1487 1 . . . . . 4.0 1.8 5.0 1 1
1488 1 . . . . . 4.0 1.8 5.0 1 1
1489 1 . . . . . 3.0 1.8 3.5 1 1
1490 1 . . . . . 2.0 1.8 2.7 1 1
1491 1 . . . . . 3.0 1.8 3.5 1 1
1492 1 . . . . . 4.0 1.8 5.0 1 1
1493 1 . . . . . 4.0 1.8 6.0 1 1
1494 1 . . . . . 4.0 1.8 5.0 1 1
1495 1 . . . . . 4.0 1.8 5.0 1 1
1496 1 . . . . . 4.0 1.8 6.0 1 1
1497 1 . . . . . 4.0 1.8 5.0 1 1
1498 1 . . . . . 4.0 1.8 5.0 1 1
1499 1 . . . . . 4.0 1.8 5.0 1 1
1500 1 . . . . . 4.0 1.8 5.0 1 1
1501 1 . . . . . 4.0 1.8 5.0 1 1
1502 1 . . . . . 4.0 1.8 6.0 1 1
1503 1 . . . . . 4.0 1.8 5.0 1 1
1504 1 . . . . . 3.0 1.8 3.5 1 1
1505 1 . . . . . 4.0 1.8 5.0 1 1
1506 1 . . . . . 4.0 1.8 5.0 1 1
1507 1 . . . . . 4.0 1.8 6.0 1 1
1508 1 . . . . . 4.0 1.8 5.0 1 1
1509 1 . . . . . 3.0 1.8 3.5 1 1
1510 1 . . . . . 4.0 1.8 5.0 1 1
1511 1 . . . . . 4.0 1.8 6.0 1 1
1512 1 . . . . . 4.0 1.8 5.0 1 1
1513 1 . . . . . 4.0 1.8 5.0 1 1
1514 1 . . . . . 4.0 1.8 6.0 1 1
1515 1 . . . . . 4.0 1.8 5.0 1 1
1516 1 . . . . . 4.0 1.8 5.0 1 1
1517 1 . . . . . 4.0 1.8 5.0 1 1
1518 1 . . . . . 4.0 1.8 6.0 1 1
1519 1 . . . . . 3.0 1.8 3.5 1 1
1520 1 . . . . . 2.0 1.8 2.7 1 1
1521 1 . . . . . 4.0 1.8 5.0 1 1
1522 1 . . . . . 3.0 1.8 3.5 1 1
1523 1 . . . . . 4.0 1.8 5.0 1 1
1524 1 . . . . . 4.0 1.8 5.0 1 1
1525 1 . . . . . 3.0 1.8 3.5 1 1
1526 1 . . . . . 3.0 1.8 3.5 1 1
1527 1 . . . . . 4.0 1.8 5.0 1 1
1528 1 . . . . . 4.0 1.8 6.0 1 1
1529 1 . . . . . 4.0 1.8 6.0 1 1
1530 1 . . . . . 4.0 1.8 5.0 1 1
1531 1 . . . . . 4.0 1.8 5.0 1 1
1532 1 . . . . . 4.0 1.8 5.0 1 1
1533 1 . . . . . 2.0 1.8 2.7 1 1
1534 1 . . . . . 4.0 1.8 5.0 1 1
1535 1 . . . . . 4.0 1.8 5.0 1 1
1536 1 . . . . . 4.0 1.8 5.0 1 1
1537 1 . . . . . 4.0 1.8 5.0 1 1
1538 1 . . . . . 3.0 1.8 3.5 1 1
1539 1 . . . . . 4.0 1.8 5.0 1 1
1540 1 . . . . . 3.0 1.8 3.5 1 1
1541 1 . . . . . 4.0 1.8 6.0 1 1
1542 1 . . . . . 3.0 1.8 3.5 1 1
1543 1 . . . . . 3.0 1.8 3.5 1 1
1544 1 . . . . . 4.0 1.8 5.0 1 1
1545 1 . . . . . 4.0 1.8 5.0 1 1
1546 1 . . . . . 4.0 1.8 6.0 1 1
1547 1 . . . . . 3.0 1.8 3.5 1 1
1548 1 . . . . . 4.0 1.8 5.0 1 1
1549 1 . . . . . 4.0 1.8 5.0 1 1
1550 1 . . . . . 4.0 1.8 5.0 1 1
1551 1 . . . . . 4.0 1.8 5.0 1 1
1552 1 . . . . . 4.0 1.8 6.0 1 1
1553 1 . . . . . 4.0 1.8 5.0 1 1
1554 1 . . . . . 4.0 1.8 5.0 1 1
1555 1 . . . . . 3.0 1.8 3.5 1 1
1556 1 . . . . . 4.0 1.8 5.0 1 1
1557 1 . . . . . 3.0 1.8 3.5 1 1
1558 1 . . . . . 4.0 1.8 6.0 1 1
1559 1 . . . . . 3.0 1.8 3.5 1 1
1560 1 . . . . . 4.0 1.8 5.0 1 1
1561 1 . . . . . 2.0 1.8 2.7 1 1
1562 1 . . . . . 3.0 1.8 3.5 1 1
1563 1 . . . . . 4.0 1.8 5.0 1 1
1564 1 . . . . . 4.0 1.8 5.0 1 1
1565 1 . . . . . 4.0 1.8 5.0 1 1
1566 1 . . . . . 4.0 1.8 5.0 1 1
1567 1 . . . . . 4.0 1.8 5.0 1 1
1568 1 . . . . . 3.0 1.8 3.5 1 1
1569 1 . . . . . 3.0 1.8 3.5 1 1
1570 1 . . . . . 4.0 1.8 5.0 1 1
1571 1 . . . . . 3.0 1.8 3.5 1 1
1572 1 . . . . . 4.0 1.8 5.0 1 1
1573 1 . . . . . 4.0 1.8 5.0 1 1
1574 1 . . . . . 4.0 1.8 5.0 1 1
1575 1 . . . . . 2.0 1.8 2.7 1 1
1576 1 . . . . . 3.0 1.8 3.5 1 1
1577 1 . . . . . 4.0 1.8 5.0 1 1
1578 1 . . . . . 4.0 1.8 5.0 1 1
1579 1 . . . . . 3.0 1.8 3.5 1 1
1580 1 . . . . . 4.0 1.8 6.0 1 1
1581 1 . . . . . 4.0 1.8 6.0 1 1
1582 1 . . . . . 4.0 1.8 6.0 1 1
1583 1 . . . . . 4.0 1.8 5.0 1 1
1584 1 . . . . . 4.0 1.8 5.0 1 1
1585 1 . . . . . 3.0 1.8 3.5 1 1
1586 1 . . . . . 3.0 1.8 3.5 1 1
1587 1 . . . . . 4.0 1.8 5.0 1 1
1588 1 . . . . . 4.0 1.8 6.0 1 1
1589 1 . . . . . 3.0 1.8 3.5 1 1
1590 1 . . . . . 4.0 1.8 6.0 1 1
1591 1 . . . . . 4.0 1.8 5.0 1 1
1592 1 . . . . . 4.0 1.8 5.0 1 1
1593 1 . . . . . 4.0 1.8 6.0 1 1
1594 1 . . . . . 4.0 1.8 5.0 1 1
1595 1 . . . . . 4.0 1.8 6.0 1 1
1596 1 . . . . . 3.0 1.8 3.5 1 1
1597 1 . . . . . 2.0 1.8 2.7 1 1
1598 1 . . . . . 4.0 1.8 5.0 1 1
1599 1 . . . . . 4.0 1.8 5.0 1 1
1600 1 . . . . . 4.0 1.8 6.0 1 1
1601 1 . . . . . 3.0 1.8 3.5 1 1
1602 1 . . . . . 2.0 1.8 2.7 1 1
1603 1 . . . . . 3.0 1.8 3.5 1 1
1604 1 . . . . . 4.0 1.8 5.0 1 1
1605 1 . . . . . 4.0 1.8 5.0 1 1
1606 1 . . . . . 3.0 1.8 3.5 1 1
1607 1 . . . . . 3.0 1.8 3.5 1 1
1608 1 . . . . . 3.0 1.8 3.5 1 1
1609 1 . . . . . 4.0 1.8 5.0 1 1
1610 1 . . . . . 4.0 1.8 6.0 1 1
1611 1 . . . . . 4.0 1.8 5.0 1 1
1612 1 . . . . . 2.0 1.8 2.7 1 1
1613 1 . . . . . 4.0 1.8 5.0 1 1
1614 1 . . . . . 4.0 1.8 5.0 1 1
1615 1 . . . . . 4.0 1.8 6.0 1 1
1616 1 . . . . . 4.0 1.8 5.0 1 1
1617 1 . . . . . 4.0 1.8 6.0 1 1
1618 1 . . . . . 4.0 1.8 5.0 1 1
1619 1 . . . . . 4.0 1.8 6.0 1 1
1620 1 . . . . . 4.0 1.8 5.0 1 1
1621 1 . . . . . 4.0 1.8 5.0 1 1
1622 1 . . . . . 4.0 1.8 5.0 1 1
1623 1 . . . . . 4.0 1.8 6.0 1 1
1624 1 . . . . . 4.0 1.8 5.0 1 1
1625 1 . . . . . 4.0 1.8 5.0 1 1
1626 1 . . . . . 4.0 1.8 5.0 1 1
1627 1 . . . . . 4.0 1.8 5.0 1 1
1628 1 . . . . . 4.0 1.8 5.0 1 1
1629 1 . . . . . 4.0 1.8 6.0 1 1
1630 1 . . . . . 3.0 1.8 3.5 1 1
1631 1 . . . . . 4.0 1.8 5.0 1 1
1632 1 . . . . . 4.0 1.8 5.0 1 1
1633 1 . . . . . 3.0 1.8 3.5 1 1
1634 1 . . . . . 4.0 1.8 5.0 1 1
1635 1 . . . . . 4.0 1.8 6.0 1 1
1636 1 . . . . . 3.0 1.8 3.5 1 1
1637 1 . . . . . 4.0 1.8 5.0 1 1
1638 1 . . . . . 4.0 1.8 5.0 1 1
1639 1 . . . . . 4.0 1.8 6.0 1 1
1640 1 . . . . . 4.0 1.8 5.0 1 1
1641 1 . . . . . 4.0 1.8 5.0 1 1
1642 1 . . . . . 4.0 1.8 5.0 1 1
1643 1 . . . . . 2.0 1.8 2.7 1 1
1644 1 . . . . . 4.0 1.8 5.0 1 1
1645 1 . . . . . 4.0 1.8 5.0 1 1
1646 1 . . . . . 3.0 1.8 3.5 1 1
1647 1 . . . . . 3.0 1.8 3.5 1 1
1648 1 . . . . . 4.0 1.8 5.0 1 1
1649 1 . . . . . 4.0 1.8 6.0 1 1
1650 1 . . . . . 4.0 1.8 5.0 1 1
1651 1 . . . . . 4.0 1.8 5.0 1 1
1652 1 . . . . . 4.0 1.8 6.0 1 1
1653 1 . . . . . 4.0 1.8 5.0 1 1
1654 1 . . . . . 4.0 1.8 5.0 1 1
1655 1 . . . . . 4.0 1.8 5.0 1 1
1656 1 . . . . . 4.0 1.8 5.0 1 1
1657 1 . . . . . 4.0 1.8 5.0 1 1
1658 1 . . . . . 4.0 1.8 5.0 1 1
1659 1 . . . . . 4.0 1.8 5.0 1 1
1660 1 . . . . . 4.0 1.8 5.0 1 1
1661 1 . . . . . 3.0 1.8 3.5 1 1
1662 1 . . . . . 3.0 1.8 3.5 1 1
1663 1 . . . . . 4.0 1.8 5.0 1 1
1664 1 . . . . . 4.0 1.8 5.0 1 1
1665 1 . . . . . 3.0 1.8 3.5 1 1
1666 1 . . . . . 3.0 1.8 3.5 1 1
1667 1 . . . . . 4.0 1.8 5.0 1 1
1668 1 . . . . . 4.0 1.8 5.0 1 1
1669 1 . . . . . 4.0 1.8 5.0 1 1
1670 1 . . . . . 4.0 1.8 5.0 1 1
1671 1 . . . . . 4.0 1.8 6.0 1 1
1672 1 . . . . . 4.0 1.8 5.0 1 1
1673 1 . . . . . 3.0 1.8 3.5 1 1
1674 1 . . . . . 3.0 1.8 3.5 1 1
1675 1 . . . . . 4.0 1.8 5.0 1 1
1676 1 . . . . . 3.0 1.8 3.5 1 1
1677 1 . . . . . 4.0 1.8 5.0 1 1
1678 1 . . . . . 3.0 1.8 3.5 1 1
1679 1 . . . . . 4.0 1.8 5.0 1 1
1680 1 . . . . . 4.0 1.8 5.0 1 1
1681 1 . . . . . 4.0 1.8 6.0 1 1
1682 1 . . . . . 4.0 1.8 5.0 1 1
1683 1 . . . . . 4.0 1.8 5.0 1 1
1684 1 . . . . . 4.0 1.8 5.0 1 1
1685 1 . . . . . 4.0 1.8 5.0 1 1
1686 1 . . . . . 4.0 1.8 6.0 1 1
1687 1 . . . . . 4.0 1.8 6.0 1 1
1688 1 . . . . . 4.0 1.8 5.0 1 1
1689 1 . . . . . 4.0 1.8 6.0 1 1
1690 1 . . . . . 4.0 1.8 5.0 1 1
1691 1 . . . . . 4.0 1.8 5.0 1 1
1692 1 . . . . . 4.0 1.8 6.0 1 1
1693 1 . . . . . 4.0 1.8 6.0 1 1
1694 1 . . . . . 4.0 1.8 5.0 1 1
1695 1 . . . . . 4.0 1.8 5.0 1 1
1696 1 . . . . . 4.0 1.8 6.0 1 1
1697 1 . . . . . 4.0 1.8 5.0 1 1
1698 1 . . . . . 4.0 1.8 5.0 1 1
1699 1 . . . . . 4.0 1.8 6.0 1 1
1700 1 . . . . . 4.0 1.8 5.0 1 1
1701 1 . . . . . 4.0 1.8 5.0 1 1
1702 1 . . . . . 3.0 1.8 3.5 1 1
1703 1 . . . . . 2.0 1.8 2.7 1 1
1704 1 . . . . . 4.0 1.8 5.0 1 1
1705 1 . . . . . 3.0 1.8 3.5 1 1
1706 1 . . . . . 3.0 1.8 3.5 1 1
1707 1 . . . . . 4.0 1.8 5.0 1 1
1708 1 . . . . . 4.0 1.8 5.0 1 1
1709 1 . . . . . 4.0 1.8 5.0 1 1
1710 1 . . . . . 4.0 1.8 5.0 1 1
1711 1 . . . . . 4.0 1.8 6.0 1 1
1712 1 . . . . . 4.0 1.8 6.0 1 1
1713 1 . . . . . 4.0 1.8 6.0 1 1
1714 1 . . . . . 3.0 1.8 3.5 1 1
1715 1 . . . . . 3.0 1.8 3.5 1 1
1716 1 . . . . . 3.0 1.8 3.5 1 1
1717 1 . . . . . 3.0 1.8 3.5 1 1
1718 1 . . . . . 3.0 1.8 3.5 1 1
1719 1 . . . . . 4.0 1.8 5.0 1 1
1720 1 . . . . . 4.0 1.8 5.0 1 1
1721 1 . . . . . 3.0 1.8 3.5 1 1
1722 1 . . . . . 4.0 1.8 5.0 1 1
1723 1 . . . . . 4.0 1.8 5.0 1 1
1724 1 . . . . . 4.0 1.8 5.0 1 1
1725 1 . . . . . 4.0 1.8 6.0 1 1
1726 1 . . . . . 4.0 1.8 6.0 1 1
1727 1 . . . . . 4.0 1.8 5.0 1 1
1728 1 . . . . . 4.0 1.8 5.0 1 1
1729 1 . . . . . 4.0 1.8 5.0 1 1
1730 1 . . . . . 4.0 1.8 5.0 1 1
1731 1 . . . . . 4.0 1.8 5.0 1 1
1732 1 . . . . . 4.0 1.8 5.0 1 1
1733 1 . . . . . 4.0 1.8 5.0 1 1
1734 1 . . . . . 3.0 1.8 3.5 1 1
1735 1 . . . . . 4.0 1.8 5.0 1 1
1736 1 . . . . . 4.0 1.8 5.0 1 1
1737 1 . . . . . 4.0 1.8 5.0 1 1
1738 1 . . . . . 4.0 1.8 6.0 1 1
1739 1 . . . . . 4.0 1.8 5.0 1 1
1740 1 . . . . . 4.0 1.8 6.0 1 1
1741 1 . . . . . 3.0 1.8 3.5 1 1
1742 1 . . . . . 4.0 1.8 6.0 1 1
1743 1 . . . . . 4.0 1.8 6.0 1 1
1744 1 . . . . . 4.0 1.8 5.0 1 1
1745 1 . . . . . 4.0 1.8 5.0 1 1
1746 1 . . . . . 3.0 1.8 3.5 1 1
1747 1 . . . . . 4.0 1.8 6.0 1 1
1748 1 . . . . . 4.0 1.8 6.0 1 1
1749 1 . . . . . 4.0 1.8 5.0 1 1
1750 1 . . . . . 3.0 1.8 3.5 1 1
1751 1 . . . . . 3.0 1.8 3.5 1 1
1752 1 . . . . . 4.0 1.8 5.0 1 1
1753 1 . . . . . 3.0 1.8 3.5 1 1
1754 1 . . . . . 4.0 1.8 5.0 1 1
1755 1 . . . . . 4.0 1.8 6.0 1 1
1756 1 . . . . . 4.0 1.8 6.0 1 1
1757 1 . . . . . 4.0 1.8 5.0 1 1
1758 1 . . . . . 4.0 1.8 5.0 1 1
1759 1 . . . . . 4.0 1.8 6.0 1 1
1760 1 . . . . . 3.0 1.8 3.5 1 1
1761 1 . . . . . 4.0 1.8 5.0 1 1
1762 1 . . . . . 4.0 1.8 5.0 1 1
1763 1 . . . . . 4.0 1.8 5.0 1 1
1764 1 . . . . . 4.0 1.8 5.0 1 1
1765 1 . . . . . 4.0 1.8 5.0 1 1
1766 1 . . . . . 4.0 1.8 5.0 1 1
1767 1 . . . . . 4.0 1.8 5.0 1 1
1768 1 . . . . . 4.0 1.8 6.0 1 1
1769 1 . . . . . 4.0 1.8 6.0 1 1
1770 1 . . . . . 4.0 1.8 5.0 1 1
1771 1 . . . . . 4.0 1.8 5.0 1 1
1772 1 . . . . . 3.0 1.8 3.5 1 1
1773 1 . . . . . 3.0 1.8 3.5 1 1
1774 1 . . . . . 4.0 1.8 6.0 1 1
1775 1 . . . . . 4.0 1.8 5.0 1 1
1776 1 . . . . . 4.0 1.8 5.0 1 1
1777 1 . . . . . 4.0 1.8 5.0 1 1
1778 1 . . . . . 3.0 1.8 3.5 1 1
1779 1 . . . . . 4.0 1.8 5.0 1 1
1780 1 . . . . . 4.0 1.8 5.0 1 1
1781 1 . . . . . 4.0 1.8 5.0 1 1
1782 1 . . . . . 3.0 1.8 3.5 1 1
1783 1 . . . . . 4.0 1.8 5.0 1 1
1784 1 . . . . . 4.0 1.8 5.0 1 1
1785 1 . . . . . 4.0 1.8 6.0 1 1
1786 1 . . . . . 3.0 1.8 3.5 1 1
1787 1 . . . . . 4.0 1.8 5.0 1 1
1788 1 . . . . . 3.0 1.8 3.5 1 1
1789 1 . . . . . 4.0 1.8 6.0 1 1
1790 1 . . . . . 4.0 1.8 6.0 1 1
1791 1 . . . . . 3.0 1.8 3.5 1 1
1792 1 . . . . . 4.0 1.8 5.0 1 1
1793 1 . . . . . 3.0 1.8 3.5 1 1
1794 1 . . . . . 3.0 1.8 3.5 1 1
1795 1 . . . . . 4.0 1.8 5.0 1 1
1796 1 . . . . . 4.0 1.8 5.0 1 1
1797 1 . . . . . 4.0 1.8 5.0 1 1
1798 1 . . . . . 4.0 1.8 5.0 1 1
1799 1 . . . . . 3.0 1.8 3.5 1 1
1800 1 . . . . . 4.0 1.8 5.0 1 1
1801 1 . . . . . 3.0 1.8 3.5 1 1
1802 1 . . . . . 2.0 1.8 2.7 1 1
1803 1 . . . . . 4.0 1.8 5.0 1 1
1804 1 . . . . . 3.0 1.8 3.5 1 1
1805 1 . . . . . 4.0 1.8 5.0 1 1
1806 1 . . . . . 4.0 1.8 6.0 1 1
1807 1 . . . . . 4.0 1.8 5.0 1 1
1808 1 . . . . . 3.0 1.8 3.5 1 1
1809 1 . . . . . 4.0 1.8 5.0 1 1
1810 1 . . . . . 4.0 1.8 5.0 1 1
1811 1 . . . . . 3.0 1.8 3.5 1 1
1812 1 . . . . . 4.0 1.8 5.0 1 1
1813 1 . . . . . 3.0 1.8 3.5 1 1
1814 1 . . . . . 3.0 1.8 3.5 1 1
1815 1 . . . . . 4.0 1.8 5.0 1 1
1816 1 . . . . . 4.0 1.8 5.0 1 1
1817 1 . . . . . 4.0 1.8 6.0 1 1
1818 1 . . . . . 4.0 1.8 5.0 1 1
1819 1 . . . . . 4.0 1.8 5.0 1 1
1820 1 . . . . . 3.0 1.8 3.5 1 1
1821 1 . . . . . 2.0 1.8 2.7 1 1
1822 1 . . . . . 4.0 1.8 5.0 1 1
1823 1 . . . . . 4.0 1.8 5.0 1 1
1824 1 . . . . . 2.0 1.8 2.7 1 1
1825 1 . . . . . 4.0 1.8 5.0 1 1
1826 1 . . . . . 4.0 1.8 5.0 1 1
1827 1 . . . . . 3.0 1.8 3.5 1 1
1828 1 . . . . . 4.0 1.8 5.0 1 1
1829 1 . . . . . 4.0 1.8 6.0 1 1
1830 1 . . . . . 4.0 1.8 5.0 1 1
1831 1 . . . . . 4.0 1.8 5.0 1 1
1832 1 . . . . . 4.0 1.8 6.0 1 1
1833 1 . . . . . 2.0 1.8 2.7 1 1
1834 1 . . . . . 3.0 1.8 3.5 1 1
1835 1 . . . . . 4.0 1.8 5.0 1 1
1836 1 . . . . . 4.0 1.8 6.0 1 1
1837 1 . . . . . 4.0 1.8 5.0 1 1
1838 1 . . . . . 4.0 1.8 5.0 1 1
1839 1 . . . . . 4.0 1.8 5.0 1 1
1840 1 . . . . . 4.0 1.8 6.0 1 1
1841 1 . . . . . 4.0 1.8 6.0 1 1
1842 1 . . . . . 4.0 1.8 5.0 1 1
1843 1 . . . . . 4.0 1.8 6.0 1 1
1844 1 . . . . . 4.0 1.8 6.0 1 1
1845 1 . . . . . 3.0 1.8 3.5 1 1
1846 1 . . . . . 3.0 1.8 3.5 1 1
1847 1 . . . . . 4.0 1.8 5.0 1 1
1848 1 . . . . . 4.0 1.8 6.0 1 1
1849 1 . . . . . 4.0 1.8 5.0 1 1
1850 1 . . . . . 4.0 1.8 6.0 1 1
1851 1 . . . . . 4.0 1.8 5.0 1 1
1852 1 . . . . . 4.0 1.8 5.0 1 1
1853 1 . . . . . 4.0 1.8 5.0 1 1
1854 1 . . . . . 4.0 1.8 6.0 1 1
1855 1 . . . . . 4.0 1.8 5.0 1 1
1856 1 . . . . . 3.0 1.8 3.5 1 1
1857 1 . . . . . 4.0 1.8 6.0 1 1
1858 1 . . . . . 3.0 1.8 3.5 1 1
1859 1 . . . . . 4.0 1.8 6.0 1 1
1860 1 . . . . . 3.0 1.8 3.5 1 1
1861 1 . . . . . 4.0 1.8 5.0 1 1
1862 1 . . . . . 2.0 1.8 2.7 1 1
1863 1 . . . . . 4.0 1.8 5.0 1 1
1864 1 . . . . . 4.0 1.8 5.0 1 1
1865 1 . . . . . 3.0 1.8 3.5 1 1
1866 1 . . . . . 4.0 1.8 5.0 1 1
1867 1 . . . . . 4.0 1.8 5.0 1 1
1868 1 . . . . . 3.0 1.8 3.5 1 1
1869 1 . . . . . 4.0 1.8 6.0 1 1
1870 1 . . . . . 4.0 1.8 5.0 1 1
1871 1 . . . . . 4.0 1.8 5.0 1 1
1872 1 . . . . . 4.0 1.8 5.0 1 1
1873 1 . . . . . 4.0 1.8 6.0 1 1
1874 1 . . . . . 4.0 1.8 5.0 1 1
1875 1 . . . . . 2.0 1.8 2.7 1 1
1876 1 . . . . . 4.0 1.8 5.0 1 1
1877 1 . . . . . 4.0 1.8 5.0 1 1
1878 1 . . . . . 4.0 1.8 5.0 1 1
1879 1 . . . . . 4.0 1.8 5.0 1 1
1880 1 . . . . . 4.0 1.8 5.0 1 1
1881 1 . . . . . 4.0 1.8 5.0 1 1
1882 1 . . . . . 3.0 1.8 3.5 1 1
1883 1 . . . . . 4.0 1.8 5.0 1 1
1884 1 . . . . . 4.0 1.8 5.0 1 1
1885 1 . . . . . 4.0 1.8 5.0 1 1
1886 1 . . . . . 3.0 1.8 3.5 1 1
1887 1 . . . . . 4.0 1.8 5.0 1 1
1888 1 . . . . . 4.0 1.8 5.0 1 1
1889 1 . . . . . 4.0 1.8 5.0 1 1
1890 1 . . . . . 4.0 1.8 6.0 1 1
1891 1 . . . . . 3.0 1.8 3.5 1 1
1892 1 . . . . . 4.0 1.8 6.0 1 1
1893 1 . . . . . 4.0 1.8 6.0 1 1
1894 1 . . . . . 3.0 1.8 3.5 1 1
1895 1 . . . . . 4.0 1.8 5.0 1 1
1896 1 . . . . . 3.0 1.8 3.5 1 1
1897 1 . . . . . 4.0 1.8 5.0 1 1
1898 1 . . . . . 3.0 1.8 3.5 1 1
1899 1 . . . . . 4.0 1.8 5.0 1 1
1900 1 . . . . . 3.0 1.8 3.5 1 1
1901 1 . . . . . 4.0 1.8 6.0 1 1
1902 1 . . . . . 3.0 1.8 3.5 1 1
1903 1 . . . . . 3.0 1.8 3.5 1 1
1904 1 . . . . . 4.0 1.8 6.0 1 1
1905 1 . . . . . 3.0 1.8 3.5 1 1
1906 1 . . . . . 4.0 1.8 5.0 1 1
1907 1 . . . . . 3.0 1.8 3.5 1 1
1908 1 . . . . . 4.0 1.8 5.0 1 1
1909 1 . . . . . 4.0 1.8 5.0 1 1
1910 1 . . . . . 4.0 1.8 5.0 1 1
1911 1 . . . . . 3.0 1.8 3.5 1 1
1912 1 . . . . . 2.0 1.8 2.7 1 1
1913 1 . . . . . 3.0 1.8 3.5 1 1
1914 1 . . . . . 3.0 1.8 3.5 1 1
1915 1 . . . . . 4.0 1.8 5.0 1 1
1916 1 . . . . . 3.0 1.8 3.5 1 1
1917 1 . . . . . 3.0 1.8 3.5 1 1
1918 1 . . . . . 4.0 1.8 5.0 1 1
1919 1 . . . . . 4.0 1.8 6.0 1 1
1920 1 . . . . . 4.0 1.8 5.0 1 1
1921 1 . . . . . 4.0 1.8 5.0 1 1
1922 1 . . . . . 4.0 1.8 5.0 1 1
1923 1 . . . . . 4.0 1.8 5.0 1 1
1924 1 . . . . . 3.0 1.8 3.5 1 1
1925 1 . . . . . 4.0 1.8 5.0 1 1
1926 1 . . . . . 3.0 1.8 3.5 1 1
1927 1 . . . . . 3.0 1.8 3.5 1 1
1928 1 . . . . . 4.0 1.8 5.0 1 1
1929 1 . . . . . 4.0 1.8 6.0 1 1
1930 1 . . . . . 4.0 1.8 5.0 1 1
1931 1 . . . . . 4.0 1.8 5.0 1 1
1932 1 . . . . . 3.0 1.8 3.5 1 1
1933 1 . . . . . 4.0 1.8 5.0 1 1
1934 1 . . . . . 3.0 1.8 3.5 1 1
1935 1 . . . . . 4.0 1.8 6.0 1 1
1936 1 . . . . . 3.0 1.8 3.5 1 1
1937 1 . . . . . 3.0 1.8 3.5 1 1
1938 1 . . . . . 4.0 1.8 5.0 1 1
1939 1 . . . . . 4.0 1.8 5.0 1 1
1940 1 . . . . . 3.0 1.8 3.5 1 1
1941 1 . . . . . 4.0 1.8 5.0 1 1
1942 1 . . . . . 4.0 1.8 5.0 1 1
1943 1 . . . . . 4.0 1.8 6.0 1 1
1944 1 . . . . . 4.0 1.8 5.0 1 1
1945 1 . . . . . 4.0 1.8 5.0 1 1
1946 1 . . . . . 4.0 1.8 5.0 1 1
1947 1 . . . . . 4.0 1.8 5.0 1 1
1948 1 . . . . . 4.0 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
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 32 THR H . 32 . HN 1 2
1 1 2 1 1 35 GLU O . 35 . O 1 2
2 1 1 1 1 32 THR N . 32 . N 1 2
2 1 2 1 1 35 GLU O . 35 . O 1 2
3 1 1 1 1 30 VAL O . 30 . O 1 2
3 1 2 1 1 37 GLU H . 37 . HN 1 2
4 1 1 1 1 30 VAL O . 30 . O 1 2
4 1 2 1 1 37 GLU N . 37 . N 1 2
5 1 1 1 1 30 VAL H . 30 . HN 1 2
5 1 2 1 1 37 GLU O . 37 . O 1 2
6 1 1 1 1 30 VAL N . 30 . N 1 2
6 1 2 1 1 37 GLU O . 37 . O 1 2
7 1 1 1 1 28 VAL H . 28 . HN 1 2
7 1 2 1 1 39 PHE O . 39 . O 1 2
8 1 1 1 1 28 VAL N . 28 . N 1 2
8 1 2 1 1 39 PHE O . 39 . O 1 2
9 1 1 1 1 28 VAL O . 28 . O 1 2
9 1 2 1 1 39 PHE H . 39 . HN 1 2
10 1 1 1 1 28 VAL O . 28 . O 1 2
10 1 2 1 1 39 PHE N . 39 . N 1 2
11 1 1 1 1 26 MET O . 26 . O 1 2
11 1 2 1 1 41 VAL H . 41 . HN 1 2
12 1 1 1 1 26 MET O . 26 . O 1 2
12 1 2 1 1 41 VAL N . 41 . N 1 2
13 1 1 1 1 26 MET H . 26 . HN 1 2
13 1 2 1 1 41 VAL O . 41 . O 1 2
14 1 1 1 1 26 MET N . 26 . N 1 2
14 1 2 1 1 41 VAL O . 41 . O 1 2
15 1 1 1 1 66 VAL O . 66 . O 1 2
15 1 2 1 1 94 VAL H . 94 . HN 1 2
16 1 1 1 1 66 VAL O . 66 . O 1 2
16 1 2 1 1 94 VAL N . 94 . N 1 2
17 1 1 1 1 66 VAL H . 66 . HN 1 2
17 1 2 1 1 94 VAL O . 94 . O 1 2
18 1 1 1 1 66 VAL N . 66 . N 1 2
18 1 2 1 1 94 VAL O . 94 . O 1 2
19 1 1 1 1 68 ILE H . 68 . HN 1 2
19 1 2 1 1 92 HIS O . 92 . O 1 2
20 1 1 1 1 68 ILE N . 68 . N 1 2
20 1 2 1 1 92 HIS O . 92 . O 1 2
21 1 1 1 1 69 PHE O . 69 . O 1 2
21 1 2 1 1 72 LYS H . 72 . HN 1 2
22 1 1 1 1 69 PHE O . 69 . O 1 2
22 1 2 1 1 72 LYS N . 72 . N 1 2
23 1 1 1 1 69 PHE H . 69 . HN 1 2
23 1 2 1 1 72 LYS O . 72 . O 1 2
24 1 1 1 1 69 PHE N . 69 . N 1 2
24 1 2 1 1 72 LYS O . 72 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_8
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 23 PRO C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -127.00001 -76.2 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
2 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 ILE N 89.0 150.6 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
3 . 1 1 24 LYS C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -137.7 -85.7 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
4 . 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 MET N 95.2 162.3 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
5 . 1 1 25 ILE C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -170.3 -84.9 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
6 . 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C 1 1 27 LYS N 105.5 193.4 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
7 . 1 1 26 MET C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -145.8 -84.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
8 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 VAL N 90.8 151.8 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
9 . 1 1 27 LYS C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -147.3 -95.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
10 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 THR N 110.7 148.7 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
11 . 1 1 28 VAL C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -140.2 -85.9 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
12 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 VAL N 116.7 136.7 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
13 . 1 1 29 THR C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -137.5 -100.3 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
14 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 LYS N 115.5 138.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
15 . 1 1 30 VAL C 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C -149.6 -99.2 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
16 . 1 1 31 LYS N 1 1 31 LYS CA 1 1 31 LYS C 1 1 32 THR N 103.7 163.3 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
17 . 1 1 35 GLU C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -155.8 -104.49999 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
18 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 GLU N 126.899994 163.7 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
19 . 1 1 37 GLU C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -166.7 -74.3 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
20 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 PHE N 111.4 158.4 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
21 . 1 1 38 GLU C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -147.19998 -82.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
22 . 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 ALA N 103.6 162.4 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
23 . 1 1 39 PHE C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -132.9 -90.4 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
24 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 VAL N 94.6 157.89998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
25 . 1 1 40 ALA C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -151.2 -87.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
26 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 PRO N 112.2 166.9 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
27 . 1 1 46 SER C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -99.3 -25.499998 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
28 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 GLN N -78.6 3.4 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
29 . 1 1 47 VAL C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -76.5 -52.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
30 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 GLN N -53.6 -29.700003 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
31 . 1 1 48 GLN C 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C -96.9 -44.9 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
32 . 1 1 49 GLN N 1 1 49 GLN CA 1 1 49 GLN C 1 1 50 PHE N -52.8 8.8 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
33 . 1 1 49 GLN C 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C -128.0 -50.2 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
34 . 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C 1 1 51 LYS N -50.4 41.5 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
35 . 1 1 50 PHE C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -70.6 -50.6 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
36 . 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 GLU N -63.0 -18.399998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
37 . 1 1 51 LYS C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -73.1 -53.1 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
38 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 GLU N -53.7 -29.2 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
39 . 1 1 53 GLU C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -77.9 -53.8 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
40 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 SER N -51.5 -31.399998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
41 . 1 1 55 SER C 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C -86.6 -49.7 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
42 . 1 1 56 LYS N 1 1 56 LYS CA 1 1 56 LYS C 1 1 57 ARG N -59.6 -7.1999993 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
43 . 1 1 59 LYS C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -170.5 -90.6 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
44 . 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 HIS N 98.9 190.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
45 . 1 1 60 SER C 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C -130.0 -45.4 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
46 . 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C 1 1 62 THR N 99.2 163.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
47 . 1 1 61 HIS C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -76.8 -45.1 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
48 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ASP N -59.9 -10.6 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
49 . 1 1 62 THR C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -118.9 -42.5 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
50 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 GLN N -52.8 -3.3 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
51 . 1 1 65 LEU C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -160.2 -66.9 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
52 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 LEU N 94.7 166.79999 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
53 . 1 1 66 VAL C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -168.9 -84.3 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
54 . 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ILE N 114.2 175.8 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
55 . 1 1 67 LEU C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -152.6 -115.00001 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
56 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 PHE N 126.0 150.6 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
57 . 1 1 68 ILE C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -185.6 -36.2 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
58 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 ALA N 111.1 168.8 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
59 . 1 1 71 GLY C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -152.1 -88.6 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
60 . 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C 1 1 73 ILE N 107.99999 165.49998 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
61 . 1 1 72 LYS C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -134.8 -71.2 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
62 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 LEU N 98.5 138.6 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
63 . 1 1 78 ASP C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -169.7 -62.5 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
64 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 LEU N 143.39998 190.4 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
65 . 1 1 79 THR C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -80.1 -40.4 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
66 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 SER N -59.299995 -15.099999 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
67 . 1 1 80 LEU C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -82.7 -48.9 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
68 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 GLN N -55.2 -17.5 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
69 . 1 1 89 LEU C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -154.4 -97.8 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
70 . 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 VAL N 113.3 167.1 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
71 . 1 1 90 THR C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -161.3 -95.8 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
72 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 HIS N 114.0 160.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
73 . 1 1 91 VAL C 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C -156.0 -80.7 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
74 . 1 1 92 HIS N 1 1 92 HIS CA 1 1 92 HIS C 1 1 93 LEU N 111.8 153.3 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
75 . 1 1 92 HIS C 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C -145.2 -88.9 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
76 . 1 1 93 LEU N 1 1 93 LEU CA 1 1 93 LEU C 1 1 94 VAL N 107.3 144.9 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
77 . 1 1 93 LEU C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -157.6 -85.299995 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
78 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 ILE N 110.8 153.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
79 . 1 1 94 VAL C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -120.0 -89.1 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
80 . 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 LYS N 94.4 144.9 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
81 . 1 1 99 ASN C 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C -129.9 -37.6 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
82 . 1 1 100 ARG N 1 1 100 ARG CA 1 1 100 ARG C 1 1 101 PRO N 68.0 167.6 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
83 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ASN N -5.8 25.8 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
84 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 GLY N -5.8 25.8 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_4
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 24 LYS N 1 1 24 LYS H 1.03 . . . . 24 . HN . 24 . N 1 1
2 1 1 27 LYS N 1 1 27 LYS H -2.25 . . . . 27 . HN . 27 . N 1 1
3 1 1 28 VAL N 1 1 28 VAL H 3.29 . . . . 28 . HN . 28 . N 1 1
4 1 1 30 VAL N 1 1 30 VAL H 2.8 . . . . 30 . HN . 30 . N 1 1
5 1 1 32 THR N 1 1 32 THR H -0.6 . . . . 32 . HN . 32 . N 1 1
6 1 1 41 VAL N 1 1 41 VAL H 1.03 . . . . 41 . HN . 41 . N 1 1
7 1 1 44 ASN N 1 1 44 ASN H 3.28 . . . . 44 . HN . 44 . N 1 1
8 1 1 51 LYS N 1 1 51 LYS H -0.37 . . . . 51 . HN . 51 . N 1 1
9 1 1 53 GLU N 1 1 53 GLU H 0.32 . . . . 53 . HN . 53 . N 1 1
10 1 1 54 ILE N 1 1 54 ILE H 1.58 . . . . 54 . HN . 54 . N 1 1
11 1 1 55 SER N 1 1 55 SER H 0.19 . . . . 55 . HN . 55 . N 1 1
12 1 1 56 LYS N 1 1 56 LYS H -1.84 . . . . 56 . HN . 56 . N 1 1
13 1 1 57 ARG N 1 1 57 ARG H 0.19 . . . . 57 . HN . 57 . N 1 1
14 1 1 58 PHE N 1 1 58 PHE H -0.55 . . . . 58 . HN . 58 . N 1 1
15 1 1 59 LYS N 1 1 59 LYS H -0.25 . . . . 59 . HN . 59 . N 1 1
16 1 1 60 SER N 1 1 60 SER H -2.8 . . . . 60 . HN . 60 . N 1 1
17 1 1 64 GLN N 1 1 64 GLN H 3.28 . . . . 64 . HN . 64 . N 1 1
18 1 1 65 LEU N 1 1 65 LEU H 2.73 . . . . 65 . HN . 65 . N 1 1
19 1 1 68 ILE N 1 1 68 ILE H -0.67 . . . . 68 . HN . 68 . N 1 1
20 1 1 72 LYS N 1 1 72 LYS H -2.56 . . . . 72 . HN . 72 . N 1 1
21 1 1 73 ILE N 1 1 73 ILE H 0.97 . . . . 73 . HN . 73 . N 1 1
22 1 1 74 LEU N 1 1 74 LEU H -0.19 . . . . 74 . HN . 74 . N 1 1
23 1 1 76 ASP N 1 1 76 ASP H -2.93 . . . . 76 . HN . 76 . N 1 1
24 1 1 77 GLN N 1 1 77 GLN H -1.16 . . . . 77 . HN . 77 . N 1 1
25 1 1 78 ASP N 1 1 78 ASP H -0.67 . . . . 78 . HN . 78 . N 1 1
26 1 1 79 THR N 1 1 79 THR H 2.61 . . . . 79 . HN . 79 . N 1 1
27 1 1 81 SER N 1 1 81 SER H 4.87 . . . . 81 . HN . 81 . N 1 1
28 1 1 82 GLN N 1 1 82 GLN H 1.33 . . . . 82 . HN . 82 . N 1 1
29 1 1 83 HIS N 1 1 83 HIS H 3.89 . . . . 83 . HN . 83 . N 1 1
30 1 1 84 GLY N 1 1 84 GLY H 2.08 . . . . 84 . HN . 84 . N 1 1
31 1 1 85 ILE N 1 1 85 ILE H -0.73 . . . . 85 . HN . 85 . N 1 1
32 1 1 87 ASP N 1 1 87 ASP H 0.3 . . . . 87 . HN . 87 . N 1 1
33 1 1 88 GLY N 1 1 88 GLY H 1.77 . . . . 88 . HN . 88 . N 1 1
34 1 1 89 LEU N 1 1 89 LEU H 1.94 . . . . 89 . HN . 89 . N 1 1
35 1 1 90 THR N 1 1 90 THR H 4.2 . . . . 90 . HN . 90 . N 1 1
36 1 1 93 LEU N 1 1 93 LEU H -2.18 . . . . 93 . HN . 93 . N 1 1
37 1 1 23 PRO C 1 1 23 PRO CA -0.22 . . . . 23 . C . 23 . CA 1 1
38 1 1 26 MET C 1 1 26 MET CA -0.17 . . . . 26 . CA . 26 . C 1 1
39 1 1 27 LYS C 1 1 27 LYS CA 0.6 . . . . 27 . CA . 27 . C 1 1
40 1 1 29 THR C 1 1 29 THR CA -0.3 . . . . 29 . CA . 29 . C 1 1
41 1 1 31 LYS C 1 1 31 LYS CA -1.18 . . . . 31 . CA . 31 . C 1 1
42 1 1 37 GLU C 1 1 37 GLU CA -0.07 . . . . 37 . C . 37 . CA 1 1
43 1 1 40 ALA C 1 1 40 ALA CA -0.04 . . . . 40 . CA . 40 . C 1 1
44 1 1 43 GLU C 1 1 43 GLU CA 0.16 . . . . 43 . CA . 43 . C 1 1
45 1 1 50 PHE C 1 1 50 PHE CA -0.92 . . . . 50 . CA . 50 . C 1 1
46 1 1 52 GLU C 1 1 52 GLU CA -0.38 . . . . 52 . CA . 52 . C 1 1
47 1 1 53 GLU C 1 1 53 GLU CA 0.42 . . . . 53 . C . 53 . CA 1 1
48 1 1 54 ILE C 1 1 54 ILE CA -0.68 . . . . 54 . CA . 54 . C 1 1
49 1 1 55 SER C 1 1 55 SER CA 1.04 . . . . 55 . C . 55 . CA 1 1
50 1 1 56 LYS C 1 1 56 LYS CA -0.41 . . . . 56 . CA . 56 . C 1 1
51 1 1 57 ARG C 1 1 57 ARG CA 0.14 . . . . 57 . C . 57 . CA 1 1
52 1 1 58 PHE C 1 1 58 PHE CA -0.82 . . . . 58 . C . 58 . CA 1 1
53 1 1 59 LYS C 1 1 59 LYS CA -0.01 . . . . 59 . C . 59 . CA 1 1
54 1 1 63 ASP C 1 1 63 ASP CA 0.72 . . . . 63 . CA . 63 . C 1 1
55 1 1 64 GLN C 1 1 64 GLN CA -0.54 . . . . 64 . C . 64 . CA 1 1
56 1 1 67 LEU C 1 1 67 LEU CA 0.88 . . . . 67 . CA . 67 . C 1 1
57 1 1 71 GLY C 1 1 71 GLY CA -0.44 . . . . 71 . C . 71 . CA 1 1
58 1 1 72 LYS C 1 1 72 LYS CA 0.84 . . . . 72 . CA . 72 . C 1 1
59 1 1 73 ILE C 1 1 73 ILE CA 0.13 . . . . 73 . CA . 73 . C 1 1
60 1 1 75 LYS C 1 1 75 LYS CA 1.04 . . . . 75 . C . 75 . CA 1 1
61 1 1 76 ASP C 1 1 76 ASP CA -0.45 . . . . 76 . C . 76 . CA 1 1
62 1 1 77 GLN C 1 1 77 GLN CA -0.76 . . . . 77 . C . 77 . CA 1 1
63 1 1 78 ASP C 1 1 78 ASP CA -0.17 . . . . 78 . C . 78 . CA 1 1
64 1 1 80 LEU C 1 1 80 LEU CA -0.22 . . . . 80 . CA . 80 . C 1 1
65 1 1 81 SER C 1 1 81 SER CA 0.64 . . . . 81 . CA . 81 . C 1 1
66 1 1 82 GLN C 1 1 82 GLN CA 0.7 . . . . 82 . C . 82 . CA 1 1
67 1 1 83 HIS C 1 1 83 HIS CA -0.39 . . . . 83 . C . 83 . CA 1 1
68 1 1 84 GLY C 1 1 84 GLY CA -0.02 . . . . 84 . C . 84 . CA 1 1
69 1 1 86 HIS C 1 1 86 HIS CA 0.16 . . . . 86 . C . 86 . CA 1 1
70 1 1 87 ASP C 1 1 87 ASP CA 0.9 . . . . 87 . C . 87 . CA 1 1
71 1 1 88 GLY C 1 1 88 GLY CA 0.29 . . . . 88 . C . 88 . CA 1 1
72 1 1 89 LEU C 1 1 89 LEU CA -0.19 . . . . 89 . C . 89 . CA 1 1
73 1 1 90 THR C 1 1 90 THR CA -0.68 . . . . 90 . CA . 90 . C 1 1
74 1 1 92 HIS C 1 1 92 HIS CA -0.57 . . . . 92 . CA . 92 . C 1 1
75 1 1 94 VAL C 1 1 94 VAL CA 0.46 . . . . 94 . CA . 94 . C 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 23 PRO C C -13.083 18.084 6.036 1.00 . A A . 23 PRO C 1 1
1 2 1 1 23 PRO CA C -12.601 19.520 6.328 1.00 . A A . 23 PRO CA 1 1
1 3 1 1 23 PRO CB C -11.480 19.538 7.392 1.00 . A A . 23 PRO CB 1 1
1 4 1 1 23 PRO CD C -13.291 20.971 8.083 1.00 . A A . 23 PRO CD 1 1
1 5 1 1 23 PRO CG C -12.188 20.061 8.604 1.00 . A A . 23 PRO CG 1 1
1 6 1 1 23 PRO HA H -12.234 19.967 5.408 1.00 . A A . 23 PRO HA 1 1
1 7 1 1 23 PRO HB2 H -11.073 18.540 7.555 1.00 . A A . 23 PRO HB2 1 1
1 8 1 1 23 PRO HB3 H -10.678 20.203 7.084 1.00 . A A . 23 PRO HB3 1 1
1 9 1 1 23 PRO HD2 H -14.115 21.011 8.782 1.00 . A A . 23 PRO HD2 1 1
1 10 1 1 23 PRO HD3 H -12.912 21.972 7.902 1.00 . A A . 23 PRO HD3 1 1
1 11 1 1 23 PRO HG2 H -12.612 19.236 9.172 1.00 . A A . 23 PRO HG2 1 1
1 12 1 1 23 PRO HG3 H -11.500 20.620 9.227 1.00 . A A . 23 PRO HG3 1 1
1 13 1 1 23 PRO N N -13.731 20.350 6.812 1.00 . A A . 23 PRO N 1 1
1 14 1 1 23 PRO O O -13.503 17.364 6.954 1.00 . A A . 23 PRO O 1 1
1 15 1 1 24 LYS C C -12.031 15.462 4.632 1.00 . A A . 24 LYS C 1 1
1 16 1 1 24 LYS CA C -13.280 16.304 4.324 1.00 . A A . 24 LYS CA 1 1
1 17 1 1 24 LYS CB C -13.627 16.232 2.804 1.00 . A A . 24 LYS CB 1 1
1 18 1 1 24 LYS CD C -14.183 14.726 0.757 1.00 . A A . 24 LYS CD 1 1
1 19 1 1 24 LYS CE C -12.905 15.081 -0.020 1.00 . A A . 24 LYS CE 1 1
1 20 1 1 24 LYS CG C -13.997 14.813 2.288 1.00 . A A . 24 LYS CG 1 1
1 21 1 1 24 LYS H H -12.879 18.369 4.065 1.00 . A A . 24 LYS H 1 1
1 22 1 1 24 LYS HA H -14.118 15.912 4.898 1.00 . A A . 24 LYS HA 1 1
1 23 1 1 24 LYS HB2 H -14.469 16.888 2.614 1.00 . A A . 24 LYS HB2 1 1
1 24 1 1 24 LYS HB3 H -12.779 16.593 2.233 1.00 . A A . 24 LYS HB3 1 1
1 25 1 1 24 LYS HD2 H -14.468 13.707 0.497 1.00 . A A . 24 LYS HD2 1 1
1 26 1 1 24 LYS HD3 H -14.976 15.401 0.458 1.00 . A A . 24 LYS HD3 1 1
1 27 1 1 24 LYS HE2 H -12.619 16.099 0.209 1.00 . A A . 24 LYS HE2 1 1
1 28 1 1 24 LYS HE3 H -12.105 14.410 0.280 1.00 . A A . 24 LYS HE3 1 1
1 29 1 1 24 LYS HG2 H -13.211 14.122 2.581 1.00 . A A . 24 LYS HG2 1 1
1 30 1 1 24 LYS HG3 H -14.921 14.503 2.769 1.00 . A A . 24 LYS HG3 1 1
1 31 1 1 24 LYS HZ1 H -13.392 14.004 -1.743 1.00 . A A . 24 LYS HZ1 1 1
1 32 1 1 24 LYS HZ2 H -12.197 15.172 -1.977 1.00 . A A . 24 LYS HZ2 1 1
1 33 1 1 24 LYS HZ3 H -13.813 15.641 -1.818 1.00 . A A . 24 LYS HZ3 1 1
1 34 1 1 24 LYS N N -13.049 17.694 4.752 1.00 . A A . 24 LYS N 1 1
1 35 1 1 24 LYS NZ N -13.090 14.966 -1.491 1.00 . A A . 24 LYS NZ 1 1
1 36 1 1 24 LYS O O -10.913 15.989 4.697 1.00 . A A . 24 LYS O 1 1
1 37 1 1 25 ILE C C -10.560 12.809 3.677 1.00 . A A . 25 ILE C 1 1
1 38 1 1 25 ILE CA C -11.146 13.208 5.054 1.00 . A A . 25 ILE CA 1 1
1 39 1 1 25 ILE CB C -11.684 11.974 5.866 1.00 . A A . 25 ILE CB 1 1
1 40 1 1 25 ILE CD1 C -10.907 10.132 7.495 1.00 . A A . 25 ILE CD1 1 1
1 41 1 1 25 ILE CG1 C -10.505 11.176 6.487 1.00 . A A . 25 ILE CG1 1 1
1 42 1 1 25 ILE CG2 C -12.589 11.059 4.997 1.00 . A A . 25 ILE CG2 1 1
1 43 1 1 25 ILE H H -13.158 13.824 4.819 1.00 . A A . 25 ILE H 1 1
1 44 1 1 25 ILE HA H -10.366 13.691 5.645 1.00 . A A . 25 ILE HA 1 1
1 45 1 1 25 ILE HB H -12.297 12.364 6.677 1.00 . A A . 25 ILE HB 1 1
1 46 1 1 25 ILE HD11 H -10.016 9.688 7.909 1.00 . A A . 25 ILE HD11 1 1
1 47 1 1 25 ILE HD12 H -11.503 9.370 7.011 1.00 . A A . 25 ILE HD12 1 1
1 48 1 1 25 ILE HD13 H -11.477 10.600 8.280 1.00 . A A . 25 ILE HD13 1 1
1 49 1 1 25 ILE HG12 H -9.955 10.669 5.702 1.00 . A A . 25 ILE HG12 1 1
1 50 1 1 25 ILE HG13 H -9.830 11.861 6.990 1.00 . A A . 25 ILE HG13 1 1
1 51 1 1 25 ILE HG21 H -13.405 11.633 4.577 1.00 . A A . 25 ILE HG21 1 1
1 52 1 1 25 ILE HG22 H -12.994 10.260 5.603 1.00 . A A . 25 ILE HG22 1 1
1 53 1 1 25 ILE HG23 H -12.003 10.626 4.190 1.00 . A A . 25 ILE HG23 1 1
1 54 1 1 25 ILE N N -12.234 14.162 4.832 1.00 . A A . 25 ILE N 1 1
1 55 1 1 25 ILE O O -11.283 12.782 2.665 1.00 . A A . 25 ILE O 1 1
1 56 1 1 26 MET C C -8.704 11.001 1.773 1.00 . A A . 26 MET C 1 1
1 57 1 1 26 MET CA C -8.508 12.402 2.375 1.00 . A A . 26 MET CA 1 1
1 58 1 1 26 MET CB C -7.004 12.690 2.613 1.00 . A A . 26 MET CB 1 1
1 59 1 1 26 MET CE C -3.908 11.490 1.992 1.00 . A A . 26 MET CE 1 1
1 60 1 1 26 MET CG C -6.207 12.915 1.336 1.00 . A A . 26 MET CG 1 1
1 61 1 1 26 MET H H -8.772 12.395 4.476 1.00 . A A . 26 MET H 1 1
1 62 1 1 26 MET HA H -8.898 13.148 1.680 1.00 . A A . 26 MET HA 1 1
1 63 1 1 26 MET HB2 H -6.911 13.580 3.228 1.00 . A A . 26 MET HB2 1 1
1 64 1 1 26 MET HB3 H -6.559 11.857 3.151 1.00 . A A . 26 MET HB3 1 1
1 65 1 1 26 MET HE1 H -4.083 10.866 1.126 1.00 . A A . 26 MET HE1 1 1
1 66 1 1 26 MET HE2 H -4.454 11.091 2.838 1.00 . A A . 26 MET HE2 1 1
1 67 1 1 26 MET HE3 H -2.854 11.499 2.219 1.00 . A A . 26 MET HE3 1 1
1 68 1 1 26 MET HG2 H -6.327 12.057 0.685 1.00 . A A . 26 MET HG2 1 1
1 69 1 1 26 MET HG3 H -6.589 13.797 0.835 1.00 . A A . 26 MET HG3 1 1
1 70 1 1 26 MET N N -9.252 12.526 3.636 1.00 . A A . 26 MET N 1 1
1 71 1 1 26 MET O O -8.345 9.988 2.390 1.00 . A A . 26 MET O 1 1
1 72 1 1 26 MET SD S -4.453 13.158 1.649 1.00 . A A . 26 MET SD 1 1
1 73 1 1 27 LYS C C -8.520 9.252 -1.024 1.00 . A A . 27 LYS C 1 1
1 74 1 1 27 LYS CA C -9.664 9.710 -0.101 1.00 . A A . 27 LYS CA 1 1
1 75 1 1 27 LYS CB C -10.985 9.900 -0.891 1.00 . A A . 27 LYS CB 1 1
1 76 1 1 27 LYS CD C -12.475 9.813 1.239 1.00 . A A . 27 LYS CD 1 1
1 77 1 1 27 LYS CE C -12.942 8.358 1.033 1.00 . A A . 27 LYS CE 1 1
1 78 1 1 27 LYS CG C -12.147 10.545 -0.088 1.00 . A A . 27 LYS CG 1 1
1 79 1 1 27 LYS H H -9.509 11.810 0.123 1.00 . A A . 27 LYS H 1 1
1 80 1 1 27 LYS HA H -9.828 8.947 0.660 1.00 . A A . 27 LYS HA 1 1
1 81 1 1 27 LYS HB2 H -10.785 10.528 -1.754 1.00 . A A . 27 LYS HB2 1 1
1 82 1 1 27 LYS HB3 H -11.318 8.931 -1.249 1.00 . A A . 27 LYS HB3 1 1
1 83 1 1 27 LYS HD2 H -11.589 9.812 1.869 1.00 . A A . 27 LYS HD2 1 1
1 84 1 1 27 LYS HD3 H -13.261 10.367 1.750 1.00 . A A . 27 LYS HD3 1 1
1 85 1 1 27 LYS HE2 H -12.149 7.794 0.563 1.00 . A A . 27 LYS HE2 1 1
1 86 1 1 27 LYS HE3 H -13.161 7.918 1.999 1.00 . A A . 27 LYS HE3 1 1
1 87 1 1 27 LYS HG2 H -11.879 11.572 0.142 1.00 . A A . 27 LYS HG2 1 1
1 88 1 1 27 LYS HG3 H -13.038 10.553 -0.712 1.00 . A A . 27 LYS HG3 1 1
1 89 1 1 27 LYS HZ1 H -14.894 8.903 0.536 1.00 . A A . 27 LYS HZ1 1 1
1 90 1 1 27 LYS HZ2 H -14.521 7.290 0.195 1.00 . A A . 27 LYS HZ2 1 1
1 91 1 1 27 LYS HZ3 H -13.925 8.521 -0.797 1.00 . A A . 27 LYS HZ3 1 1
1 92 1 1 27 LYS N N -9.299 10.960 0.572 1.00 . A A . 27 LYS N 1 1
1 93 1 1 27 LYS NZ N -14.154 8.263 0.182 1.00 . A A . 27 LYS NZ 1 1
1 94 1 1 27 LYS O O -8.306 9.830 -2.104 1.00 . A A . 27 LYS O 1 1
1 95 1 1 28 VAL C C -7.044 6.408 -2.059 1.00 . A A . 28 VAL C 1 1
1 96 1 1 28 VAL CA C -6.620 7.672 -1.301 1.00 . A A . 28 VAL CA 1 1
1 97 1 1 28 VAL CB C -5.446 7.303 -0.319 1.00 . A A . 28 VAL CB 1 1
1 98 1 1 28 VAL CG1 C -4.141 6.984 -1.084 1.00 . A A . 28 VAL CG1 1 1
1 99 1 1 28 VAL CG2 C -5.230 8.407 0.728 1.00 . A A . 28 VAL CG2 1 1
1 100 1 1 28 VAL H H -8.007 7.835 0.291 1.00 . A A . 28 VAL H 1 1
1 101 1 1 28 VAL HA H -6.256 8.421 -2.007 1.00 . A A . 28 VAL HA 1 1
1 102 1 1 28 VAL HB H -5.727 6.398 0.222 1.00 . A A . 28 VAL HB 1 1
1 103 1 1 28 VAL HG11 H -3.836 7.849 -1.660 1.00 . A A . 28 VAL HG11 1 1
1 104 1 1 28 VAL HG12 H -4.303 6.151 -1.755 1.00 . A A . 28 VAL HG12 1 1
1 105 1 1 28 VAL HG13 H -3.354 6.725 -0.383 1.00 . A A . 28 VAL HG13 1 1
1 106 1 1 28 VAL HG21 H -4.973 9.336 0.239 1.00 . A A . 28 VAL HG21 1 1
1 107 1 1 28 VAL HG22 H -4.432 8.123 1.405 1.00 . A A . 28 VAL HG22 1 1
1 108 1 1 28 VAL HG23 H -6.144 8.547 1.301 1.00 . A A . 28 VAL HG23 1 1
1 109 1 1 28 VAL N N -7.775 8.229 -0.573 1.00 . A A . 28 VAL N 1 1
1 110 1 1 28 VAL O O -7.443 5.421 -1.434 1.00 . A A . 28 VAL O 1 1
1 111 1 1 29 THR C C -5.993 4.388 -4.321 1.00 . A A . 29 THR C 1 1
1 112 1 1 29 THR CA C -7.246 5.288 -4.235 1.00 . A A . 29 THR CA 1 1
1 113 1 1 29 THR CB C -7.703 5.750 -5.659 1.00 . A A . 29 THR CB 1 1
1 114 1 1 29 THR CG2 C -8.127 4.560 -6.550 1.00 . A A . 29 THR CG2 1 1
1 115 1 1 29 THR H H -6.670 7.281 -3.825 1.00 . A A . 29 THR H 1 1
1 116 1 1 29 THR HA H -8.061 4.724 -3.777 1.00 . A A . 29 THR HA 1 1
1 117 1 1 29 THR HB H -6.870 6.265 -6.134 1.00 . A A . 29 THR HB 1 1
1 118 1 1 29 THR HG1 H -9.421 6.337 -4.874 1.00 . A A . 29 THR HG1 1 1
1 119 1 1 29 THR HG21 H -8.931 4.016 -6.075 1.00 . A A . 29 THR HG21 1 1
1 120 1 1 29 THR HG22 H -7.284 3.890 -6.696 1.00 . A A . 29 THR HG22 1 1
1 121 1 1 29 THR HG23 H -8.463 4.922 -7.510 1.00 . A A . 29 THR HG23 1 1
1 122 1 1 29 THR N N -6.951 6.445 -3.393 1.00 . A A . 29 THR N 1 1
1 123 1 1 29 THR O O -4.875 4.881 -4.458 1.00 . A A . 29 THR O 1 1
1 124 1 1 29 THR OG1 O -8.801 6.674 -5.533 1.00 . A A . 29 THR OG1 1 1
1 125 1 1 30 VAL C C -5.431 1.159 -5.472 1.00 . A A . 30 VAL C 1 1
1 126 1 1 30 VAL CA C -5.122 2.066 -4.270 1.00 . A A . 30 VAL CA 1 1
1 127 1 1 30 VAL CB C -5.021 1.200 -2.959 1.00 . A A . 30 VAL CB 1 1
1 128 1 1 30 VAL CG1 C -3.854 0.194 -3.026 1.00 . A A . 30 VAL CG1 1 1
1 129 1 1 30 VAL CG2 C -4.890 2.101 -1.719 1.00 . A A . 30 VAL CG2 1 1
1 130 1 1 30 VAL H H -7.076 2.763 -3.919 1.00 . A A . 30 VAL H 1 1
1 131 1 1 30 VAL HA H -4.164 2.572 -4.429 1.00 . A A . 30 VAL HA 1 1
1 132 1 1 30 VAL HB H -5.945 0.629 -2.858 1.00 . A A . 30 VAL HB 1 1
1 133 1 1 30 VAL HG11 H -3.998 -0.471 -3.864 1.00 . A A . 30 VAL HG11 1 1
1 134 1 1 30 VAL HG12 H -3.819 -0.390 -2.113 1.00 . A A . 30 VAL HG12 1 1
1 135 1 1 30 VAL HG13 H -2.916 0.724 -3.148 1.00 . A A . 30 VAL HG13 1 1
1 136 1 1 30 VAL HG21 H -3.986 2.697 -1.788 1.00 . A A . 30 VAL HG21 1 1
1 137 1 1 30 VAL HG22 H -4.844 1.492 -0.822 1.00 . A A . 30 VAL HG22 1 1
1 138 1 1 30 VAL HG23 H -5.745 2.758 -1.655 1.00 . A A . 30 VAL HG23 1 1
1 139 1 1 30 VAL N N -6.185 3.074 -4.150 1.00 . A A . 30 VAL N 1 1
1 140 1 1 30 VAL O O -6.478 0.495 -5.501 1.00 . A A . 30 VAL O 1 1
1 141 1 1 31 LYS C C -3.830 -0.960 -7.463 1.00 . A A . 31 LYS C 1 1
1 142 1 1 31 LYS CA C -4.659 0.319 -7.670 1.00 . A A . 31 LYS CA 1 1
1 143 1 1 31 LYS CB C -4.182 1.130 -8.915 1.00 . A A . 31 LYS CB 1 1
1 144 1 1 31 LYS CD C -4.065 -0.737 -10.734 1.00 . A A . 31 LYS CD 1 1
1 145 1 1 31 LYS CE C -4.597 -1.207 -12.092 1.00 . A A . 31 LYS CE 1 1
1 146 1 1 31 LYS CG C -4.681 0.614 -10.293 1.00 . A A . 31 LYS CG 1 1
1 147 1 1 31 LYS H H -3.743 1.716 -6.379 1.00 . A A . 31 LYS H 1 1
1 148 1 1 31 LYS HA H -5.712 0.052 -7.797 1.00 . A A . 31 LYS HA 1 1
1 149 1 1 31 LYS HB2 H -4.534 2.149 -8.807 1.00 . A A . 31 LYS HB2 1 1
1 150 1 1 31 LYS HB3 H -3.094 1.152 -8.929 1.00 . A A . 31 LYS HB3 1 1
1 151 1 1 31 LYS HD2 H -2.986 -0.630 -10.797 1.00 . A A . 31 LYS HD2 1 1
1 152 1 1 31 LYS HD3 H -4.301 -1.489 -9.986 1.00 . A A . 31 LYS HD3 1 1
1 153 1 1 31 LYS HE2 H -4.116 -2.138 -12.359 1.00 . A A . 31 LYS HE2 1 1
1 154 1 1 31 LYS HE3 H -5.667 -1.367 -12.019 1.00 . A A . 31 LYS HE3 1 1
1 155 1 1 31 LYS HG2 H -5.757 0.499 -10.240 1.00 . A A . 31 LYS HG2 1 1
1 156 1 1 31 LYS HG3 H -4.451 1.365 -11.048 1.00 . A A . 31 LYS HG3 1 1
1 157 1 1 31 LYS HZ1 H -4.694 -0.564 -14.066 1.00 . A A . 31 LYS HZ1 1 1
1 158 1 1 31 LYS HZ2 H -3.315 -0.049 -13.249 1.00 . A A . 31 LYS HZ2 1 1
1 159 1 1 31 LYS HZ3 H -4.807 0.684 -12.938 1.00 . A A . 31 LYS HZ3 1 1
1 160 1 1 31 LYS N N -4.528 1.145 -6.462 1.00 . A A . 31 LYS N 1 1
1 161 1 1 31 LYS NZ N -4.335 -0.216 -13.159 1.00 . A A . 31 LYS NZ 1 1
1 162 1 1 31 LYS O O -2.609 -0.899 -7.329 1.00 . A A . 31 LYS O 1 1
1 163 1 1 32 THR C C -4.033 -4.357 -8.373 1.00 . A A . 32 THR C 1 1
1 164 1 1 32 THR CA C -3.896 -3.418 -7.158 1.00 . A A . 32 THR CA 1 1
1 165 1 1 32 THR CB C -4.578 -4.050 -5.895 1.00 . A A . 32 THR CB 1 1
1 166 1 1 32 THR CG2 C -4.542 -3.088 -4.707 1.00 . A A . 32 THR CG2 1 1
1 167 1 1 32 THR H H -5.471 -2.086 -7.636 1.00 . A A . 32 THR H 1 1
1 168 1 1 32 THR HA H -2.835 -3.284 -6.950 1.00 . A A . 32 THR HA 1 1
1 169 1 1 32 THR HB H -4.045 -4.955 -5.626 1.00 . A A . 32 THR HB 1 1
1 170 1 1 32 THR HG1 H -6.472 -3.577 -6.168 1.00 . A A . 32 THR HG1 1 1
1 171 1 1 32 THR HG21 H -4.956 -3.570 -3.833 1.00 . A A . 32 THR HG21 1 1
1 172 1 1 32 THR HG22 H -5.125 -2.200 -4.934 1.00 . A A . 32 THR HG22 1 1
1 173 1 1 32 THR HG23 H -3.521 -2.795 -4.504 1.00 . A A . 32 THR HG23 1 1
1 174 1 1 32 THR N N -4.512 -2.111 -7.444 1.00 . A A . 32 THR N 1 1
1 175 1 1 32 THR O O -4.814 -4.063 -9.292 1.00 . A A . 32 THR O 1 1
1 176 1 1 32 THR OG1 O -5.943 -4.385 -6.174 1.00 . A A . 32 THR OG1 1 1
1 177 1 1 33 PRO C C -4.842 -7.199 -9.419 1.00 . A A . 33 PRO C 1 1
1 178 1 1 33 PRO CA C -3.430 -6.571 -9.433 1.00 . A A . 33 PRO CA 1 1
1 179 1 1 33 PRO CB C -2.345 -7.618 -9.028 1.00 . A A . 33 PRO CB 1 1
1 180 1 1 33 PRO CD C -2.119 -5.825 -7.489 1.00 . A A . 33 PRO CD 1 1
1 181 1 1 33 PRO CG C -2.046 -7.321 -7.589 1.00 . A A . 33 PRO CG 1 1
1 182 1 1 33 PRO HA H -3.224 -6.196 -10.430 1.00 . A A . 33 PRO HA 1 1
1 183 1 1 33 PRO HB2 H -2.714 -8.633 -9.156 1.00 . A A . 33 PRO HB2 1 1
1 184 1 1 33 PRO HB3 H -1.464 -7.473 -9.641 1.00 . A A . 33 PRO HB3 1 1
1 185 1 1 33 PRO HD2 H -2.328 -5.522 -6.468 1.00 . A A . 33 PRO HD2 1 1
1 186 1 1 33 PRO HD3 H -1.197 -5.366 -7.834 1.00 . A A . 33 PRO HD3 1 1
1 187 1 1 33 PRO HG2 H -2.790 -7.787 -6.941 1.00 . A A . 33 PRO HG2 1 1
1 188 1 1 33 PRO HG3 H -1.054 -7.676 -7.329 1.00 . A A . 33 PRO HG3 1 1
1 189 1 1 33 PRO N N -3.259 -5.497 -8.407 1.00 . A A . 33 PRO N 1 1
1 190 1 1 33 PRO O O -5.295 -7.770 -10.415 1.00 . A A . 33 PRO O 1 1
1 191 1 1 34 LYS C C -7.958 -6.783 -8.513 1.00 . A A . 34 LYS C 1 1
1 192 1 1 34 LYS CA C -6.818 -7.676 -7.998 1.00 . A A . 34 LYS CA 1 1
1 193 1 1 34 LYS CB C -6.928 -7.888 -6.457 1.00 . A A . 34 LYS CB 1 1
1 194 1 1 34 LYS CD C -5.681 -8.666 -4.313 1.00 . A A . 34 LYS CD 1 1
1 195 1 1 34 LYS CE C -6.918 -9.278 -3.640 1.00 . A A . 34 LYS CE 1 1
1 196 1 1 34 LYS CG C -5.729 -8.670 -5.857 1.00 . A A . 34 LYS CG 1 1
1 197 1 1 34 LYS H H -5.115 -6.511 -7.572 1.00 . A A . 34 LYS H 1 1
1 198 1 1 34 LYS HA H -6.860 -8.642 -8.495 1.00 . A A . 34 LYS HA 1 1
1 199 1 1 34 LYS HB2 H -6.983 -6.917 -5.970 1.00 . A A . 34 LYS HB2 1 1
1 200 1 1 34 LYS HB3 H -7.839 -8.439 -6.238 1.00 . A A . 34 LYS HB3 1 1
1 201 1 1 34 LYS HD2 H -4.807 -9.227 -3.998 1.00 . A A . 34 LYS HD2 1 1
1 202 1 1 34 LYS HD3 H -5.571 -7.640 -3.978 1.00 . A A . 34 LYS HD3 1 1
1 203 1 1 34 LYS HE2 H -6.816 -9.189 -2.563 1.00 . A A . 34 LYS HE2 1 1
1 204 1 1 34 LYS HE3 H -7.799 -8.732 -3.954 1.00 . A A . 34 LYS HE3 1 1
1 205 1 1 34 LYS HG2 H -5.780 -9.698 -6.202 1.00 . A A . 34 LYS HG2 1 1
1 206 1 1 34 LYS HG3 H -4.806 -8.228 -6.231 1.00 . A A . 34 LYS HG3 1 1
1 207 1 1 34 LYS HZ1 H -7.293 -10.804 -4.996 1.00 . A A . 34 LYS HZ1 1 1
1 208 1 1 34 LYS HZ2 H -7.902 -11.106 -3.450 1.00 . A A . 34 LYS HZ2 1 1
1 209 1 1 34 LYS HZ3 H -6.243 -11.244 -3.751 1.00 . A A . 34 LYS HZ3 1 1
1 210 1 1 34 LYS N N -5.516 -7.060 -8.273 1.00 . A A . 34 LYS N 1 1
1 211 1 1 34 LYS NZ N -7.100 -10.708 -3.980 1.00 . A A . 34 LYS NZ 1 1
1 212 1 1 34 LYS O O -8.816 -7.225 -9.283 1.00 . A A . 34 LYS O 1 1
1 213 1 1 35 GLU C C -8.546 -3.117 -8.055 1.00 . A A . 35 GLU C 1 1
1 214 1 1 35 GLU CA C -9.040 -4.564 -8.266 1.00 . A A . 35 GLU CA 1 1
1 215 1 1 35 GLU CB C -10.146 -4.931 -7.237 1.00 . A A . 35 GLU CB 1 1
1 216 1 1 35 GLU CD C -10.696 -5.359 -4.764 1.00 . A A . 35 GLU CD 1 1
1 217 1 1 35 GLU CG C -9.675 -4.838 -5.772 1.00 . A A . 35 GLU CG 1 1
1 218 1 1 35 GLU H H -7.096 -5.184 -7.690 1.00 . A A . 35 GLU H 1 1
1 219 1 1 35 GLU HA H -9.436 -4.652 -9.273 1.00 . A A . 35 GLU HA 1 1
1 220 1 1 35 GLU HB2 H -10.988 -4.261 -7.371 1.00 . A A . 35 GLU HB2 1 1
1 221 1 1 35 GLU HB3 H -10.481 -5.949 -7.426 1.00 . A A . 35 GLU HB3 1 1
1 222 1 1 35 GLU HG2 H -8.753 -5.405 -5.671 1.00 . A A . 35 GLU HG2 1 1
1 223 1 1 35 GLU HG3 H -9.463 -3.799 -5.540 1.00 . A A . 35 GLU HG3 1 1
1 224 1 1 35 GLU N N -7.918 -5.509 -8.108 1.00 . A A . 35 GLU N 1 1
1 225 1 1 35 GLU O O -7.341 -2.853 -8.107 1.00 . A A . 35 GLU O 1 1
1 226 1 1 35 GLU OE1 O -11.821 -4.827 -4.729 1.00 . A A . 35 GLU OE1 1 1
1 227 1 1 35 GLU OE2 O -10.358 -6.254 -3.955 1.00 . A A . 35 GLU OE2 1 1
1 228 1 1 36 LYS C C -10.067 -0.397 -6.246 1.00 . A A . 36 LYS C 1 1
1 229 1 1 36 LYS CA C -9.164 -0.799 -7.432 1.00 . A A . 36 LYS CA 1 1
1 230 1 1 36 LYS CB C -9.299 0.192 -8.624 1.00 . A A . 36 LYS CB 1 1
1 231 1 1 36 LYS CD C -10.762 1.210 -10.498 1.00 . A A . 36 LYS CD 1 1
1 232 1 1 36 LYS CE C -10.556 2.674 -10.056 1.00 . A A . 36 LYS CE 1 1
1 233 1 1 36 LYS CG C -10.683 0.206 -9.319 1.00 . A A . 36 LYS CG 1 1
1 234 1 1 36 LYS H H -10.424 -2.417 -7.995 1.00 . A A . 36 LYS H 1 1
1 235 1 1 36 LYS HA H -8.126 -0.783 -7.089 1.00 . A A . 36 LYS HA 1 1
1 236 1 1 36 LYS HB2 H -9.088 1.194 -8.262 1.00 . A A . 36 LYS HB2 1 1
1 237 1 1 36 LYS HB3 H -8.549 -0.064 -9.366 1.00 . A A . 36 LYS HB3 1 1
1 238 1 1 36 LYS HD2 H -10.004 0.954 -11.230 1.00 . A A . 36 LYS HD2 1 1
1 239 1 1 36 LYS HD3 H -11.741 1.121 -10.964 1.00 . A A . 36 LYS HD3 1 1
1 240 1 1 36 LYS HE2 H -9.583 2.775 -9.594 1.00 . A A . 36 LYS HE2 1 1
1 241 1 1 36 LYS HE3 H -10.601 3.316 -10.927 1.00 . A A . 36 LYS HE3 1 1
1 242 1 1 36 LYS HG2 H -10.891 -0.791 -9.695 1.00 . A A . 36 LYS HG2 1 1
1 243 1 1 36 LYS HG3 H -11.440 0.466 -8.584 1.00 . A A . 36 LYS HG3 1 1
1 244 1 1 36 LYS HZ1 H -11.580 2.515 -8.241 1.00 . A A . 36 LYS HZ1 1 1
1 245 1 1 36 LYS HZ2 H -12.533 3.069 -9.520 1.00 . A A . 36 LYS HZ2 1 1
1 246 1 1 36 LYS HZ3 H -11.410 4.099 -8.796 1.00 . A A . 36 LYS HZ3 1 1
1 247 1 1 36 LYS N N -9.483 -2.178 -7.852 1.00 . A A . 36 LYS N 1 1
1 248 1 1 36 LYS NZ N -11.590 3.120 -9.086 1.00 . A A . 36 LYS NZ 1 1
1 249 1 1 36 LYS O O -11.296 -0.491 -6.316 1.00 . A A . 36 LYS O 1 1
1 250 1 1 37 GLU C C -9.800 1.857 -3.532 1.00 . A A . 37 GLU C 1 1
1 251 1 1 37 GLU CA C -10.122 0.396 -3.890 1.00 . A A . 37 GLU CA 1 1
1 252 1 1 37 GLU CB C -9.647 -0.592 -2.781 1.00 . A A . 37 GLU CB 1 1
1 253 1 1 37 GLU CD C -11.859 -0.530 -1.461 1.00 . A A . 37 GLU CD 1 1
1 254 1 1 37 GLU CG C -10.327 -0.462 -1.397 1.00 . A A . 37 GLU CG 1 1
1 255 1 1 37 GLU H H -8.468 0.159 -5.198 1.00 . A A . 37 GLU H 1 1
1 256 1 1 37 GLU HA H -11.196 0.298 -4.026 1.00 . A A . 37 GLU HA 1 1
1 257 1 1 37 GLU HB2 H -9.813 -1.605 -3.135 1.00 . A A . 37 GLU HB2 1 1
1 258 1 1 37 GLU HB3 H -8.578 -0.460 -2.641 1.00 . A A . 37 GLU HB3 1 1
1 259 1 1 37 GLU HG2 H -9.972 -1.267 -0.758 1.00 . A A . 37 GLU HG2 1 1
1 260 1 1 37 GLU HG3 H -10.030 0.485 -0.955 1.00 . A A . 37 GLU HG3 1 1
1 261 1 1 37 GLU N N -9.441 0.046 -5.155 1.00 . A A . 37 GLU N 1 1
1 262 1 1 37 GLU O O -8.969 2.476 -4.188 1.00 . A A . 37 GLU O 1 1
1 263 1 1 37 GLU OE1 O -12.396 -1.599 -1.792 1.00 . A A . 37 GLU OE1 1 1
1 264 1 1 37 GLU OE2 O -12.530 0.490 -1.204 1.00 . A A . 37 GLU OE2 1 1
1 265 1 1 38 GLU C C -10.536 3.828 -0.524 1.00 . A A . 38 GLU C 1 1
1 266 1 1 38 GLU CA C -10.245 3.771 -2.030 1.00 . A A . 38 GLU CA 1 1
1 267 1 1 38 GLU CB C -11.124 4.778 -2.804 1.00 . A A . 38 GLU CB 1 1
1 268 1 1 38 GLU CD C -11.811 7.194 -3.219 1.00 . A A . 38 GLU CD 1 1
1 269 1 1 38 GLU CG C -10.888 6.254 -2.440 1.00 . A A . 38 GLU CG 1 1
1 270 1 1 38 GLU H H -11.199 1.896 -2.098 1.00 . A A . 38 GLU H 1 1
1 271 1 1 38 GLU HA H -9.196 4.013 -2.196 1.00 . A A . 38 GLU HA 1 1
1 272 1 1 38 GLU HB2 H -10.929 4.656 -3.865 1.00 . A A . 38 GLU HB2 1 1
1 273 1 1 38 GLU HB3 H -12.169 4.544 -2.619 1.00 . A A . 38 GLU HB3 1 1
1 274 1 1 38 GLU HG2 H -11.056 6.389 -1.372 1.00 . A A . 38 GLU HG2 1 1
1 275 1 1 38 GLU HG3 H -9.855 6.514 -2.660 1.00 . A A . 38 GLU HG3 1 1
1 276 1 1 38 GLU N N -10.489 2.414 -2.524 1.00 . A A . 38 GLU N 1 1
1 277 1 1 38 GLU O O -11.647 3.512 -0.089 1.00 . A A . 38 GLU O 1 1
1 278 1 1 38 GLU OE1 O -11.489 7.533 -4.372 1.00 . A A . 38 GLU OE1 1 1
1 279 1 1 38 GLU OE2 O -12.879 7.577 -2.692 1.00 . A A . 38 GLU OE2 1 1
1 280 1 1 39 PHE C C -9.723 5.782 2.171 1.00 . A A . 39 PHE C 1 1
1 281 1 1 39 PHE CA C -9.612 4.314 1.735 1.00 . A A . 39 PHE CA 1 1
1 282 1 1 39 PHE CB C -8.381 3.646 2.394 1.00 . A A . 39 PHE CB 1 1
1 283 1 1 39 PHE CD1 C -8.916 1.177 2.687 1.00 . A A . 39 PHE CD1 1 1
1 284 1 1 39 PHE CD2 C -7.381 1.800 0.961 1.00 . A A . 39 PHE CD2 1 1
1 285 1 1 39 PHE CE1 C -8.778 -0.148 2.327 1.00 . A A . 39 PHE CE1 1 1
1 286 1 1 39 PHE CE2 C -7.247 0.475 0.601 1.00 . A A . 39 PHE CE2 1 1
1 287 1 1 39 PHE CG C -8.217 2.176 2.011 1.00 . A A . 39 PHE CG 1 1
1 288 1 1 39 PHE CZ C -7.945 -0.499 1.286 1.00 . A A . 39 PHE CZ 1 1
1 289 1 1 39 PHE H H -8.674 4.462 -0.159 1.00 . A A . 39 PHE H 1 1
1 290 1 1 39 PHE HA H -10.508 3.787 2.060 1.00 . A A . 39 PHE HA 1 1
1 291 1 1 39 PHE HB2 H -7.483 4.180 2.098 1.00 . A A . 39 PHE HB2 1 1
1 292 1 1 39 PHE HB3 H -8.474 3.701 3.473 1.00 . A A . 39 PHE HB3 1 1
1 293 1 1 39 PHE HD1 H -9.573 1.446 3.503 1.00 . A A . 39 PHE HD1 1 1
1 294 1 1 39 PHE HD2 H -6.827 2.568 0.421 1.00 . A A . 39 PHE HD2 1 1
1 295 1 1 39 PHE HE1 H -9.326 -0.915 2.865 1.00 . A A . 39 PHE HE1 1 1
1 296 1 1 39 PHE HE2 H -6.596 0.202 -0.216 1.00 . A A . 39 PHE HE2 1 1
1 297 1 1 39 PHE HZ H -7.839 -1.540 1.005 1.00 . A A . 39 PHE HZ 1 1
1 298 1 1 39 PHE N N -9.520 4.218 0.265 1.00 . A A . 39 PHE N 1 1
1 299 1 1 39 PHE O O -9.357 6.696 1.421 1.00 . A A . 39 PHE O 1 1
1 300 1 1 40 ALA C C -9.399 7.475 5.162 1.00 . A A . 40 ALA C 1 1
1 301 1 1 40 ALA CA C -10.385 7.320 3.997 1.00 . A A . 40 ALA CA 1 1
1 302 1 1 40 ALA CB C -11.829 7.491 4.471 1.00 . A A . 40 ALA CB 1 1
1 303 1 1 40 ALA H H -10.507 5.209 3.919 1.00 . A A . 40 ALA H 1 1
1 304 1 1 40 ALA HA H -10.181 8.082 3.243 1.00 . A A . 40 ALA HA 1 1
1 305 1 1 40 ALA HB1 H -12.500 7.381 3.632 1.00 . A A . 40 ALA HB1 1 1
1 306 1 1 40 ALA HB2 H -11.956 8.475 4.904 1.00 . A A . 40 ALA HB2 1 1
1 307 1 1 40 ALA HB3 H -12.062 6.741 5.215 1.00 . A A . 40 ALA HB3 1 1
1 308 1 1 40 ALA N N -10.228 5.989 3.394 1.00 . A A . 40 ALA N 1 1
1 309 1 1 40 ALA O O -9.477 6.732 6.148 1.00 . A A . 40 ALA O 1 1
1 310 1 1 41 VAL C C -7.240 10.211 6.194 1.00 . A A . 41 VAL C 1 1
1 311 1 1 41 VAL CA C -7.393 8.687 6.010 1.00 . A A . 41 VAL CA 1 1
1 312 1 1 41 VAL CB C -6.016 8.054 5.557 1.00 . A A . 41 VAL CB 1 1
1 313 1 1 41 VAL CG1 C -6.106 6.513 5.420 1.00 . A A . 41 VAL CG1 1 1
1 314 1 1 41 VAL CG2 C -5.480 8.695 4.255 1.00 . A A . 41 VAL CG2 1 1
1 315 1 1 41 VAL H H -8.528 9.021 4.244 1.00 . A A . 41 VAL H 1 1
1 316 1 1 41 VAL HA H -7.688 8.249 6.964 1.00 . A A . 41 VAL HA 1 1
1 317 1 1 41 VAL HB H -5.295 8.262 6.346 1.00 . A A . 41 VAL HB 1 1
1 318 1 1 41 VAL HG11 H -6.431 6.083 6.359 1.00 . A A . 41 VAL HG11 1 1
1 319 1 1 41 VAL HG12 H -5.137 6.110 5.164 1.00 . A A . 41 VAL HG12 1 1
1 320 1 1 41 VAL HG13 H -6.818 6.255 4.643 1.00 . A A . 41 VAL HG13 1 1
1 321 1 1 41 VAL HG21 H -5.323 9.755 4.404 1.00 . A A . 41 VAL HG21 1 1
1 322 1 1 41 VAL HG22 H -6.197 8.554 3.454 1.00 . A A . 41 VAL HG22 1 1
1 323 1 1 41 VAL HG23 H -4.541 8.232 3.975 1.00 . A A . 41 VAL HG23 1 1
1 324 1 1 41 VAL N N -8.468 8.431 5.028 1.00 . A A . 41 VAL N 1 1
1 325 1 1 41 VAL O O -7.472 10.956 5.246 1.00 . A A . 41 VAL O 1 1
1 326 1 1 42 PRO C C -5.519 12.851 7.222 1.00 . A A . 42 PRO C 1 1
1 327 1 1 42 PRO CA C -6.846 12.197 7.686 1.00 . A A . 42 PRO CA 1 1
1 328 1 1 42 PRO CB C -6.997 12.223 9.222 1.00 . A A . 42 PRO CB 1 1
1 329 1 1 42 PRO CD C -6.505 9.943 8.627 1.00 . A A . 42 PRO CD 1 1
1 330 1 1 42 PRO CG C -6.244 11.008 9.681 1.00 . A A . 42 PRO CG 1 1
1 331 1 1 42 PRO HA H -7.687 12.713 7.226 1.00 . A A . 42 PRO HA 1 1
1 332 1 1 42 PRO HB2 H -6.586 13.142 9.630 1.00 . A A . 42 PRO HB2 1 1
1 333 1 1 42 PRO HB3 H -8.050 12.158 9.480 1.00 . A A . 42 PRO HB3 1 1
1 334 1 1 42 PRO HD2 H -5.611 9.363 8.440 1.00 . A A . 42 PRO HD2 1 1
1 335 1 1 42 PRO HD3 H -7.315 9.287 8.937 1.00 . A A . 42 PRO HD3 1 1
1 336 1 1 42 PRO HG2 H -5.183 11.230 9.748 1.00 . A A . 42 PRO HG2 1 1
1 337 1 1 42 PRO HG3 H -6.619 10.689 10.646 1.00 . A A . 42 PRO HG3 1 1
1 338 1 1 42 PRO N N -6.885 10.726 7.413 1.00 . A A . 42 PRO N 1 1
1 339 1 1 42 PRO O O -5.016 13.775 7.866 1.00 . A A . 42 PRO O 1 1
1 340 1 1 43 GLU C C -2.473 12.518 6.493 1.00 . A A . 43 GLU C 1 1
1 341 1 1 43 GLU CA C -3.653 12.629 5.495 1.00 . A A . 43 GLU CA 1 1
1 342 1 1 43 GLU CB C -3.616 13.969 4.691 1.00 . A A . 43 GLU CB 1 1
1 343 1 1 43 GLU CD C -3.741 16.513 4.607 1.00 . A A . 43 GLU CD 1 1
1 344 1 1 43 GLU CG C -3.632 15.273 5.502 1.00 . A A . 43 GLU CG 1 1
1 345 1 1 43 GLU H H -5.581 11.771 5.553 1.00 . A A . 43 GLU H 1 1
1 346 1 1 43 GLU HA H -3.504 11.828 4.779 1.00 . A A . 43 GLU HA 1 1
1 347 1 1 43 GLU HB2 H -2.718 13.973 4.079 1.00 . A A . 43 GLU HB2 1 1
1 348 1 1 43 GLU HB3 H -4.472 13.980 4.020 1.00 . A A . 43 GLU HB3 1 1
1 349 1 1 43 GLU HG2 H -4.472 15.251 6.192 1.00 . A A . 43 GLU HG2 1 1
1 350 1 1 43 GLU HG3 H -2.713 15.333 6.078 1.00 . A A . 43 GLU HG3 1 1
1 351 1 1 43 GLU N N -5.000 12.352 6.075 1.00 . A A . 43 GLU N 1 1
1 352 1 1 43 GLU O O -1.340 12.874 6.152 1.00 . A A . 43 GLU O 1 1
1 353 1 1 43 GLU OE1 O -2.699 17.039 4.158 1.00 . A A . 43 GLU OE1 1 1
1 354 1 1 43 GLU OE2 O -4.876 16.954 4.330 1.00 . A A . 43 GLU OE2 1 1
1 355 1 1 44 ASN C C -1.204 10.289 8.626 1.00 . A A . 44 ASN C 1 1
1 356 1 1 44 ASN CA C -1.704 11.735 8.722 1.00 . A A . 44 ASN CA 1 1
1 357 1 1 44 ASN CB C -2.304 12.009 10.129 1.00 . A A . 44 ASN CB 1 1
1 358 1 1 44 ASN CG C -1.259 12.008 11.255 1.00 . A A . 44 ASN CG 1 1
1 359 1 1 44 ASN H H -3.633 11.673 7.890 1.00 . A A . 44 ASN H 1 1
1 360 1 1 44 ASN HA H -0.876 12.414 8.547 1.00 . A A . 44 ASN HA 1 1
1 361 1 1 44 ASN HB2 H -2.785 12.980 10.119 1.00 . A A . 44 ASN HB2 1 1
1 362 1 1 44 ASN HB3 H -3.056 11.257 10.351 1.00 . A A . 44 ASN HB3 1 1
1 363 1 1 44 ASN HD21 H -1.493 10.055 11.553 1.00 . A A . 44 ASN HD21 1 1
1 364 1 1 44 ASN HD22 H -0.346 10.837 12.583 1.00 . A A . 44 ASN HD22 1 1
1 365 1 1 44 ASN N N -2.726 11.959 7.690 1.00 . A A . 44 ASN N 1 1
1 366 1 1 44 ASN ND2 N -1.009 10.849 11.857 1.00 . A A . 44 ASN ND2 1 1
1 367 1 1 44 ASN O O -0.057 9.987 8.979 1.00 . A A . 44 ASN O 1 1
1 368 1 1 44 ASN OD1 O -0.679 13.043 11.575 1.00 . A A . 44 ASN OD1 1 1
1 369 1 1 45 SER C C -0.693 7.768 6.959 1.00 . A A . 45 SER C 1 1
1 370 1 1 45 SER CA C -1.826 7.974 7.968 1.00 . A A . 45 SER CA 1 1
1 371 1 1 45 SER CB C -3.103 7.243 7.521 1.00 . A A . 45 SER CB 1 1
1 372 1 1 45 SER H H -2.985 9.721 7.880 1.00 . A A . 45 SER H 1 1
1 373 1 1 45 SER HA H -1.527 7.584 8.935 1.00 . A A . 45 SER HA 1 1
1 374 1 1 45 SER HB2 H -3.350 7.518 6.503 1.00 . A A . 45 SER HB2 1 1
1 375 1 1 45 SER HB3 H -2.956 6.168 7.575 1.00 . A A . 45 SER HB3 1 1
1 376 1 1 45 SER HG H -4.026 7.271 9.248 1.00 . A A . 45 SER HG 1 1
1 377 1 1 45 SER N N -2.100 9.399 8.135 1.00 . A A . 45 SER N 1 1
1 378 1 1 45 SER O O -0.880 7.943 5.748 1.00 . A A . 45 SER O 1 1
1 379 1 1 45 SER OG O -4.196 7.588 8.357 1.00 . A A . 45 SER OG 1 1
1 380 1 1 46 SER C C 1.577 5.710 6.177 1.00 . A A . 46 SER C 1 1
1 381 1 1 46 SER CA C 1.675 7.154 6.694 1.00 . A A . 46 SER CA 1 1
1 382 1 1 46 SER CB C 2.924 7.372 7.566 1.00 . A A . 46 SER CB 1 1
1 383 1 1 46 SER H H 0.570 7.450 8.472 1.00 . A A . 46 SER H 1 1
1 384 1 1 46 SER HA H 1.710 7.830 5.843 1.00 . A A . 46 SER HA 1 1
1 385 1 1 46 SER HB2 H 2.949 6.641 8.364 1.00 . A A . 46 SER HB2 1 1
1 386 1 1 46 SER HB3 H 3.814 7.272 6.962 1.00 . A A . 46 SER HB3 1 1
1 387 1 1 46 SER HG H 2.067 9.099 7.972 1.00 . A A . 46 SER HG 1 1
1 388 1 1 46 SER N N 0.492 7.471 7.492 1.00 . A A . 46 SER N 1 1
1 389 1 1 46 SER O O 0.616 5.014 6.504 1.00 . A A . 46 SER O 1 1
1 390 1 1 46 SER OG O 2.912 8.669 8.148 1.00 . A A . 46 SER OG 1 1
1 391 1 1 47 VAL C C 2.381 2.789 5.736 1.00 . A A . 47 VAL C 1 1
1 392 1 1 47 VAL CA C 2.537 3.945 4.716 1.00 . A A . 47 VAL CA 1 1
1 393 1 1 47 VAL CB C 3.817 3.752 3.827 1.00 . A A . 47 VAL CB 1 1
1 394 1 1 47 VAL CG1 C 3.931 2.321 3.241 1.00 . A A . 47 VAL CG1 1 1
1 395 1 1 47 VAL CG2 C 3.849 4.813 2.699 1.00 . A A . 47 VAL CG2 1 1
1 396 1 1 47 VAL H H 3.355 5.842 5.246 1.00 . A A . 47 VAL H 1 1
1 397 1 1 47 VAL HA H 1.665 3.942 4.059 1.00 . A A . 47 VAL HA 1 1
1 398 1 1 47 VAL HB H 4.688 3.917 4.461 1.00 . A A . 47 VAL HB 1 1
1 399 1 1 47 VAL HG11 H 4.026 1.607 4.046 1.00 . A A . 47 VAL HG11 1 1
1 400 1 1 47 VAL HG12 H 4.807 2.256 2.609 1.00 . A A . 47 VAL HG12 1 1
1 401 1 1 47 VAL HG13 H 3.050 2.093 2.656 1.00 . A A . 47 VAL HG13 1 1
1 402 1 1 47 VAL HG21 H 3.799 5.807 3.127 1.00 . A A . 47 VAL HG21 1 1
1 403 1 1 47 VAL HG22 H 3.009 4.669 2.029 1.00 . A A . 47 VAL HG22 1 1
1 404 1 1 47 VAL HG23 H 4.770 4.719 2.139 1.00 . A A . 47 VAL HG23 1 1
1 405 1 1 47 VAL N N 2.570 5.268 5.383 1.00 . A A . 47 VAL N 1 1
1 406 1 1 47 VAL O O 1.565 1.887 5.531 1.00 . A A . 47 VAL O 1 1
1 407 1 1 48 GLN C C 1.650 1.763 8.603 1.00 . A A . 48 GLN C 1 1
1 408 1 1 48 GLN CA C 3.065 1.880 7.964 1.00 . A A . 48 GLN CA 1 1
1 409 1 1 48 GLN CB C 4.178 2.125 9.057 1.00 . A A . 48 GLN CB 1 1
1 410 1 1 48 GLN CD C 3.896 4.657 9.700 1.00 . A A . 48 GLN CD 1 1
1 411 1 1 48 GLN CG C 4.804 3.547 9.167 1.00 . A A . 48 GLN CG 1 1
1 412 1 1 48 GLN H H 3.797 3.576 6.903 1.00 . A A . 48 GLN H 1 1
1 413 1 1 48 GLN HA H 3.269 0.914 7.504 1.00 . A A . 48 GLN HA 1 1
1 414 1 1 48 GLN HB2 H 3.775 1.877 10.032 1.00 . A A . 48 GLN HB2 1 1
1 415 1 1 48 GLN HB3 H 4.995 1.433 8.864 1.00 . A A . 48 GLN HB3 1 1
1 416 1 1 48 GLN HE21 H 5.450 5.565 10.542 1.00 . A A . 48 GLN HE21 1 1
1 417 1 1 48 GLN HE22 H 3.921 6.340 10.756 1.00 . A A . 48 GLN HE22 1 1
1 418 1 1 48 GLN HG2 H 5.663 3.477 9.822 1.00 . A A . 48 GLN HG2 1 1
1 419 1 1 48 GLN HG3 H 5.152 3.838 8.180 1.00 . A A . 48 GLN HG3 1 1
1 420 1 1 48 GLN N N 3.140 2.862 6.847 1.00 . A A . 48 GLN N 1 1
1 421 1 1 48 GLN NE2 N 4.481 5.618 10.402 1.00 . A A . 48 GLN NE2 1 1
1 422 1 1 48 GLN O O 1.311 0.712 9.146 1.00 . A A . 48 GLN O 1 1
1 423 1 1 48 GLN OE1 O 2.699 4.672 9.482 1.00 . A A . 48 GLN OE1 1 1
1 424 1 1 49 GLN C C -1.544 2.491 7.968 1.00 . A A . 49 GLN C 1 1
1 425 1 1 49 GLN CA C -0.528 2.860 9.070 1.00 . A A . 49 GLN CA 1 1
1 426 1 1 49 GLN CB C -0.839 4.264 9.653 1.00 . A A . 49 GLN CB 1 1
1 427 1 1 49 GLN CD C -0.220 6.048 11.421 1.00 . A A . 49 GLN CD 1 1
1 428 1 1 49 GLN CG C -0.078 4.591 10.959 1.00 . A A . 49 GLN CG 1 1
1 429 1 1 49 GLN H H 1.222 3.662 8.160 1.00 . A A . 49 GLN H 1 1
1 430 1 1 49 GLN HA H -0.606 2.125 9.867 1.00 . A A . 49 GLN HA 1 1
1 431 1 1 49 GLN HB2 H -0.586 5.013 8.909 1.00 . A A . 49 GLN HB2 1 1
1 432 1 1 49 GLN HB3 H -1.904 4.333 9.861 1.00 . A A . 49 GLN HB3 1 1
1 433 1 1 49 GLN HE21 H -0.104 5.504 13.328 1.00 . A A . 49 GLN HE21 1 1
1 434 1 1 49 GLN HE22 H -0.317 7.194 13.035 1.00 . A A . 49 GLN HE22 1 1
1 435 1 1 49 GLN HG2 H -0.442 3.942 11.745 1.00 . A A . 49 GLN HG2 1 1
1 436 1 1 49 GLN HG3 H 0.977 4.389 10.802 1.00 . A A . 49 GLN HG3 1 1
1 437 1 1 49 GLN N N 0.860 2.838 8.550 1.00 . A A . 49 GLN N 1 1
1 438 1 1 49 GLN NE2 N -0.207 6.271 12.724 1.00 . A A . 49 GLN NE2 1 1
1 439 1 1 49 GLN O O -2.578 1.867 8.239 1.00 . A A . 49 GLN O 1 1
1 440 1 1 49 GLN OE1 O -0.333 6.970 10.617 1.00 . A A . 49 GLN OE1 1 1
1 441 1 1 50 PHE C C -2.267 1.375 5.021 1.00 . A A . 50 PHE C 1 1
1 442 1 1 50 PHE CA C -2.134 2.796 5.580 1.00 . A A . 50 PHE CA 1 1
1 443 1 1 50 PHE CB C -1.652 3.767 4.476 1.00 . A A . 50 PHE CB 1 1
1 444 1 1 50 PHE CD1 C -3.877 4.381 3.422 1.00 . A A . 50 PHE CD1 1 1
1 445 1 1 50 PHE CD2 C -2.191 3.440 2.004 1.00 . A A . 50 PHE CD2 1 1
1 446 1 1 50 PHE CE1 C -4.730 4.474 2.347 1.00 . A A . 50 PHE CE1 1 1
1 447 1 1 50 PHE CE2 C -3.049 3.539 0.933 1.00 . A A . 50 PHE CE2 1 1
1 448 1 1 50 PHE CG C -2.590 3.861 3.275 1.00 . A A . 50 PHE CG 1 1
1 449 1 1 50 PHE CZ C -4.317 4.057 1.104 1.00 . A A . 50 PHE CZ 1 1
1 450 1 1 50 PHE H H -0.300 3.186 6.567 1.00 . A A . 50 PHE H 1 1
1 451 1 1 50 PHE HA H -3.107 3.123 5.919 1.00 . A A . 50 PHE HA 1 1
1 452 1 1 50 PHE HB2 H -1.557 4.762 4.899 1.00 . A A . 50 PHE HB2 1 1
1 453 1 1 50 PHE HB3 H -0.674 3.449 4.127 1.00 . A A . 50 PHE HB3 1 1
1 454 1 1 50 PHE HD1 H -4.208 4.714 4.400 1.00 . A A . 50 PHE HD1 1 1
1 455 1 1 50 PHE HD2 H -1.197 3.031 1.863 1.00 . A A . 50 PHE HD2 1 1
1 456 1 1 50 PHE HE1 H -5.725 4.883 2.478 1.00 . A A . 50 PHE HE1 1 1
1 457 1 1 50 PHE HE2 H -2.728 3.208 -0.047 1.00 . A A . 50 PHE HE2 1 1
1 458 1 1 50 PHE HZ H -4.988 4.135 0.259 1.00 . A A . 50 PHE HZ 1 1
1 459 1 1 50 PHE N N -1.209 2.860 6.724 1.00 . A A . 50 PHE N 1 1
1 460 1 1 50 PHE O O -3.374 0.932 4.687 1.00 . A A . 50 PHE O 1 1
1 461 1 1 51 LYS C C -1.788 -1.713 5.252 1.00 . A A . 51 LYS C 1 1
1 462 1 1 51 LYS CA C -1.097 -0.684 4.325 1.00 . A A . 51 LYS CA 1 1
1 463 1 1 51 LYS CB C 0.363 -1.087 3.899 1.00 . A A . 51 LYS CB 1 1
1 464 1 1 51 LYS CD C 1.458 -1.257 6.270 1.00 . A A . 51 LYS CD 1 1
1 465 1 1 51 LYS CE C 2.539 -1.993 7.083 1.00 . A A . 51 LYS CE 1 1
1 466 1 1 51 LYS CG C 1.220 -1.917 4.890 1.00 . A A . 51 LYS CG 1 1
1 467 1 1 51 LYS H H -0.298 1.056 5.245 1.00 . A A . 51 LYS H 1 1
1 468 1 1 51 LYS HA H -1.699 -0.629 3.420 1.00 . A A . 51 LYS HA 1 1
1 469 1 1 51 LYS HB2 H 0.296 -1.663 2.983 1.00 . A A . 51 LYS HB2 1 1
1 470 1 1 51 LYS HB3 H 0.911 -0.178 3.672 1.00 . A A . 51 LYS HB3 1 1
1 471 1 1 51 LYS HD2 H 1.767 -0.227 6.123 1.00 . A A . 51 LYS HD2 1 1
1 472 1 1 51 LYS HD3 H 0.529 -1.267 6.830 1.00 . A A . 51 LYS HD3 1 1
1 473 1 1 51 LYS HE2 H 2.336 -3.053 7.076 1.00 . A A . 51 LYS HE2 1 1
1 474 1 1 51 LYS HE3 H 3.499 -1.813 6.617 1.00 . A A . 51 LYS HE3 1 1
1 475 1 1 51 LYS HG2 H 0.724 -2.867 5.050 1.00 . A A . 51 LYS HG2 1 1
1 476 1 1 51 LYS HG3 H 2.185 -2.108 4.423 1.00 . A A . 51 LYS HG3 1 1
1 477 1 1 51 LYS HZ1 H 2.927 -0.557 8.536 1.00 . A A . 51 LYS HZ1 1 1
1 478 1 1 51 LYS HZ2 H 3.307 -2.126 9.019 1.00 . A A . 51 LYS HZ2 1 1
1 479 1 1 51 LYS HZ3 H 1.692 -1.624 8.953 1.00 . A A . 51 LYS HZ3 1 1
1 480 1 1 51 LYS N N -1.131 0.664 4.916 1.00 . A A . 51 LYS N 1 1
1 481 1 1 51 LYS NZ N 2.621 -1.544 8.493 1.00 . A A . 51 LYS NZ 1 1
1 482 1 1 51 LYS O O -2.105 -2.816 4.832 1.00 . A A . 51 LYS O 1 1
1 483 1 1 52 GLU C C -4.284 -2.098 7.087 1.00 . A A . 52 GLU C 1 1
1 484 1 1 52 GLU CA C -2.797 -2.099 7.492 1.00 . A A . 52 GLU CA 1 1
1 485 1 1 52 GLU CB C -2.633 -1.516 8.912 1.00 . A A . 52 GLU CB 1 1
1 486 1 1 52 GLU CD C -1.055 -0.935 10.836 1.00 . A A . 52 GLU CD 1 1
1 487 1 1 52 GLU CG C -1.172 -1.431 9.389 1.00 . A A . 52 GLU CG 1 1
1 488 1 1 52 GLU H H -1.613 -0.471 6.823 1.00 . A A . 52 GLU H 1 1
1 489 1 1 52 GLU HA H -2.426 -3.120 7.484 1.00 . A A . 52 GLU HA 1 1
1 490 1 1 52 GLU HB2 H -3.056 -0.513 8.934 1.00 . A A . 52 GLU HB2 1 1
1 491 1 1 52 GLU HB3 H -3.186 -2.137 9.616 1.00 . A A . 52 GLU HB3 1 1
1 492 1 1 52 GLU HG2 H -0.715 -2.417 9.303 1.00 . A A . 52 GLU HG2 1 1
1 493 1 1 52 GLU HG3 H -0.631 -0.744 8.743 1.00 . A A . 52 GLU HG3 1 1
1 494 1 1 52 GLU N N -2.001 -1.321 6.526 1.00 . A A . 52 GLU N 1 1
1 495 1 1 52 GLU O O -4.972 -3.117 7.190 1.00 . A A . 52 GLU O 1 1
1 496 1 1 52 GLU OE1 O -1.407 0.225 11.108 1.00 . A A . 52 GLU OE1 1 1
1 497 1 1 52 GLU OE2 O -0.628 -1.706 11.714 1.00 . A A . 52 GLU OE2 1 1
1 498 1 1 53 GLU C C -6.357 -1.553 4.848 1.00 . A A . 53 GLU C 1 1
1 499 1 1 53 GLU CA C -6.146 -0.768 6.140 1.00 . A A . 53 GLU CA 1 1
1 500 1 1 53 GLU CB C -6.468 0.735 5.937 1.00 . A A . 53 GLU CB 1 1
1 501 1 1 53 GLU CD C -6.817 1.003 8.461 1.00 . A A . 53 GLU CD 1 1
1 502 1 1 53 GLU CG C -6.201 1.600 7.183 1.00 . A A . 53 GLU CG 1 1
1 503 1 1 53 GLU H H -4.167 -0.152 6.618 1.00 . A A . 53 GLU H 1 1
1 504 1 1 53 GLU HA H -6.812 -1.169 6.903 1.00 . A A . 53 GLU HA 1 1
1 505 1 1 53 GLU HB2 H -5.862 1.118 5.121 1.00 . A A . 53 GLU HB2 1 1
1 506 1 1 53 GLU HB3 H -7.515 0.841 5.669 1.00 . A A . 53 GLU HB3 1 1
1 507 1 1 53 GLU HG2 H -5.126 1.700 7.315 1.00 . A A . 53 GLU HG2 1 1
1 508 1 1 53 GLU HG3 H -6.622 2.589 7.018 1.00 . A A . 53 GLU HG3 1 1
1 509 1 1 53 GLU N N -4.764 -0.934 6.626 1.00 . A A . 53 GLU N 1 1
1 510 1 1 53 GLU O O -7.441 -2.099 4.608 1.00 . A A . 53 GLU O 1 1
1 511 1 1 53 GLU OE1 O -8.054 1.037 8.602 1.00 . A A . 53 GLU OE1 1 1
1 512 1 1 53 GLU OE2 O -6.071 0.454 9.308 1.00 . A A . 53 GLU OE2 1 1
1 513 1 1 54 ILE C C -5.339 -3.900 3.154 1.00 . A A . 54 ILE C 1 1
1 514 1 1 54 ILE CA C -5.258 -2.395 2.816 1.00 . A A . 54 ILE CA 1 1
1 515 1 1 54 ILE CB C -3.959 -2.104 1.984 1.00 . A A . 54 ILE CB 1 1
1 516 1 1 54 ILE CD1 C -2.598 -0.212 0.826 1.00 . A A . 54 ILE CD1 1 1
1 517 1 1 54 ILE CG1 C -3.874 -0.599 1.565 1.00 . A A . 54 ILE CG1 1 1
1 518 1 1 54 ILE CG2 C -3.880 -3.024 0.748 1.00 . A A . 54 ILE CG2 1 1
1 519 1 1 54 ILE H H -4.511 -1.050 4.257 1.00 . A A . 54 ILE H 1 1
1 520 1 1 54 ILE HA H -6.120 -2.123 2.208 1.00 . A A . 54 ILE HA 1 1
1 521 1 1 54 ILE HB H -3.105 -2.337 2.620 1.00 . A A . 54 ILE HB 1 1
1 522 1 1 54 ILE HD11 H -1.739 -0.386 1.464 1.00 . A A . 54 ILE HD11 1 1
1 523 1 1 54 ILE HD12 H -2.639 0.836 0.569 1.00 . A A . 54 ILE HD12 1 1
1 524 1 1 54 ILE HD13 H -2.498 -0.798 -0.079 1.00 . A A . 54 ILE HD13 1 1
1 525 1 1 54 ILE HG12 H -4.706 -0.359 0.916 1.00 . A A . 54 ILE HG12 1 1
1 526 1 1 54 ILE HG13 H -3.936 0.022 2.453 1.00 . A A . 54 ILE HG13 1 1
1 527 1 1 54 ILE HG21 H -2.952 -2.845 0.224 1.00 . A A . 54 ILE HG21 1 1
1 528 1 1 54 ILE HG22 H -4.708 -2.824 0.079 1.00 . A A . 54 ILE HG22 1 1
1 529 1 1 54 ILE HG23 H -3.913 -4.062 1.054 1.00 . A A . 54 ILE HG23 1 1
1 530 1 1 54 ILE N N -5.297 -1.593 4.032 1.00 . A A . 54 ILE N 1 1
1 531 1 1 54 ILE O O -6.182 -4.606 2.613 1.00 . A A . 54 ILE O 1 1
1 532 1 1 55 SER C C -5.568 -6.468 4.845 1.00 . A A . 55 SER C 1 1
1 533 1 1 55 SER CA C -4.276 -5.793 4.370 1.00 . A A . 55 SER CA 1 1
1 534 1 1 55 SER CB C -3.159 -5.982 5.411 1.00 . A A . 55 SER CB 1 1
1 535 1 1 55 SER H H -3.955 -3.706 4.597 1.00 . A A . 55 SER H 1 1
1 536 1 1 55 SER HA H -3.961 -6.264 3.445 1.00 . A A . 55 SER HA 1 1
1 537 1 1 55 SER HB2 H -3.018 -7.034 5.618 1.00 . A A . 55 SER HB2 1 1
1 538 1 1 55 SER HB3 H -2.231 -5.575 5.021 1.00 . A A . 55 SER HB3 1 1
1 539 1 1 55 SER HG H -3.082 -5.809 7.361 1.00 . A A . 55 SER HG 1 1
1 540 1 1 55 SER N N -4.471 -4.357 4.078 1.00 . A A . 55 SER N 1 1
1 541 1 1 55 SER O O -5.916 -7.544 4.373 1.00 . A A . 55 SER O 1 1
1 542 1 1 55 SER OG O -3.461 -5.320 6.622 1.00 . A A . 55 SER OG 1 1
1 543 1 1 56 LYS C C -8.650 -6.402 5.287 1.00 . A A . 56 LYS C 1 1
1 544 1 1 56 LYS CA C -7.529 -6.340 6.342 1.00 . A A . 56 LYS CA 1 1
1 545 1 1 56 LYS CB C -7.977 -5.488 7.564 1.00 . A A . 56 LYS CB 1 1
1 546 1 1 56 LYS CD C -8.919 -3.242 8.432 1.00 . A A . 56 LYS CD 1 1
1 547 1 1 56 LYS CE C -7.998 -3.148 9.657 1.00 . A A . 56 LYS CE 1 1
1 548 1 1 56 LYS CG C -8.286 -4.005 7.244 1.00 . A A . 56 LYS CG 1 1
1 549 1 1 56 LYS H H -5.934 -4.951 6.101 1.00 . A A . 56 LYS H 1 1
1 550 1 1 56 LYS HA H -7.335 -7.356 6.680 1.00 . A A . 56 LYS HA 1 1
1 551 1 1 56 LYS HB2 H -8.867 -5.939 7.994 1.00 . A A . 56 LYS HB2 1 1
1 552 1 1 56 LYS HB3 H -7.188 -5.518 8.311 1.00 . A A . 56 LYS HB3 1 1
1 553 1 1 56 LYS HD2 H -9.161 -2.237 8.106 1.00 . A A . 56 LYS HD2 1 1
1 554 1 1 56 LYS HD3 H -9.836 -3.747 8.719 1.00 . A A . 56 LYS HD3 1 1
1 555 1 1 56 LYS HE2 H -8.521 -2.627 10.450 1.00 . A A . 56 LYS HE2 1 1
1 556 1 1 56 LYS HE3 H -7.748 -4.144 9.994 1.00 . A A . 56 LYS HE3 1 1
1 557 1 1 56 LYS HG2 H -7.360 -3.513 6.961 1.00 . A A . 56 LYS HG2 1 1
1 558 1 1 56 LYS HG3 H -8.969 -3.969 6.399 1.00 . A A . 56 LYS HG3 1 1
1 559 1 1 56 LYS HZ1 H -6.122 -2.435 10.192 1.00 . A A . 56 LYS HZ1 1 1
1 560 1 1 56 LYS HZ2 H -6.946 -1.424 9.121 1.00 . A A . 56 LYS HZ2 1 1
1 561 1 1 56 LYS HZ3 H -6.251 -2.861 8.566 1.00 . A A . 56 LYS HZ3 1 1
1 562 1 1 56 LYS N N -6.273 -5.812 5.776 1.00 . A A . 56 LYS N 1 1
1 563 1 1 56 LYS NZ N -6.743 -2.417 9.363 1.00 . A A . 56 LYS NZ 1 1
1 564 1 1 56 LYS O O -9.484 -7.300 5.328 1.00 . A A . 56 LYS O 1 1
1 565 1 1 57 ARG C C -9.476 -6.381 2.184 1.00 . A A . 57 ARG C 1 1
1 566 1 1 57 ARG CA C -9.709 -5.349 3.316 1.00 . A A . 57 ARG CA 1 1
1 567 1 1 57 ARG CB C -9.787 -3.873 2.780 1.00 . A A . 57 ARG CB 1 1
1 568 1 1 57 ARG CD C -11.979 -4.041 1.421 1.00 . A A . 57 ARG CD 1 1
1 569 1 1 57 ARG CG C -11.225 -3.334 2.560 1.00 . A A . 57 ARG CG 1 1
1 570 1 1 57 ARG CZ C -11.013 -4.476 -0.860 1.00 . A A . 57 ARG CZ 1 1
1 571 1 1 57 ARG H H -7.915 -4.796 4.325 1.00 . A A . 57 ARG H 1 1
1 572 1 1 57 ARG HA H -10.652 -5.593 3.807 1.00 . A A . 57 ARG HA 1 1
1 573 1 1 57 ARG HB2 H -9.300 -3.218 3.496 1.00 . A A . 57 ARG HB2 1 1
1 574 1 1 57 ARG HB3 H -9.247 -3.801 1.840 1.00 . A A . 57 ARG HB3 1 1
1 575 1 1 57 ARG HD2 H -11.894 -5.116 1.545 1.00 . A A . 57 ARG HD2 1 1
1 576 1 1 57 ARG HD3 H -13.025 -3.765 1.467 1.00 . A A . 57 ARG HD3 1 1
1 577 1 1 57 ARG HE H -11.459 -2.692 -0.091 1.00 . A A . 57 ARG HE 1 1
1 578 1 1 57 ARG HG2 H -11.786 -3.463 3.476 1.00 . A A . 57 ARG HG2 1 1
1 579 1 1 57 ARG HG3 H -11.167 -2.273 2.332 1.00 . A A . 57 ARG HG3 1 1
1 580 1 1 57 ARG HH11 H -11.250 -6.210 0.164 1.00 . A A . 57 ARG HH11 1 1
1 581 1 1 57 ARG HH12 H -10.633 -6.373 -1.450 1.00 . A A . 57 ARG HH12 1 1
1 582 1 1 57 ARG HH21 H -10.662 -2.967 -2.133 1.00 . A A . 57 ARG HH21 1 1
1 583 1 1 57 ARG HH22 H -10.281 -4.547 -2.725 1.00 . A A . 57 ARG HH22 1 1
1 584 1 1 57 ARG N N -8.645 -5.455 4.332 1.00 . A A . 57 ARG N 1 1
1 585 1 1 57 ARG NE N -11.454 -3.654 0.106 1.00 . A A . 57 ARG NE 1 1
1 586 1 1 57 ARG NH1 N -10.957 -5.791 -0.698 1.00 . A A . 57 ARG NH1 1 1
1 587 1 1 57 ARG NH2 N -10.618 -3.956 -1.991 1.00 . A A . 57 ARG NH2 1 1
1 588 1 1 57 ARG O O -10.407 -7.088 1.768 1.00 . A A . 57 ARG O 1 1
1 589 1 1 58 PHE C C -7.486 -8.798 1.198 1.00 . A A . 58 PHE C 1 1
1 590 1 1 58 PHE CA C -7.794 -7.388 0.645 1.00 . A A . 58 PHE CA 1 1
1 591 1 1 58 PHE CB C -6.548 -6.810 -0.085 1.00 . A A . 58 PHE CB 1 1
1 592 1 1 58 PHE CD1 C -7.005 -4.316 -0.402 1.00 . A A . 58 PHE CD1 1 1
1 593 1 1 58 PHE CD2 C -6.991 -5.709 -2.336 1.00 . A A . 58 PHE CD2 1 1
1 594 1 1 58 PHE CE1 C -7.287 -3.220 -1.192 1.00 . A A . 58 PHE CE1 1 1
1 595 1 1 58 PHE CE2 C -7.281 -4.617 -3.120 1.00 . A A . 58 PHE CE2 1 1
1 596 1 1 58 PHE CG C -6.846 -5.583 -0.959 1.00 . A A . 58 PHE CG 1 1
1 597 1 1 58 PHE CZ C -7.426 -3.374 -2.552 1.00 . A A . 58 PHE CZ 1 1
1 598 1 1 58 PHE H H -7.547 -5.885 2.112 1.00 . A A . 58 PHE H 1 1
1 599 1 1 58 PHE HA H -8.607 -7.478 -0.074 1.00 . A A . 58 PHE HA 1 1
1 600 1 1 58 PHE HB2 H -5.807 -6.521 0.655 1.00 . A A . 58 PHE HB2 1 1
1 601 1 1 58 PHE HB3 H -6.114 -7.581 -0.718 1.00 . A A . 58 PHE HB3 1 1
1 602 1 1 58 PHE HD1 H -6.894 -4.187 0.666 1.00 . A A . 58 PHE HD1 1 1
1 603 1 1 58 PHE HD2 H -6.862 -6.676 -2.800 1.00 . A A . 58 PHE HD2 1 1
1 604 1 1 58 PHE HE1 H -7.397 -2.238 -0.744 1.00 . A A . 58 PHE HE1 1 1
1 605 1 1 58 PHE HE2 H -7.388 -4.737 -4.191 1.00 . A A . 58 PHE HE2 1 1
1 606 1 1 58 PHE HZ H -7.652 -2.516 -3.175 1.00 . A A . 58 PHE HZ 1 1
1 607 1 1 58 PHE N N -8.220 -6.464 1.717 1.00 . A A . 58 PHE N 1 1
1 608 1 1 58 PHE O O -7.166 -9.701 0.414 1.00 . A A . 58 PHE O 1 1
1 609 1 1 59 LYS C C -5.897 -10.776 2.990 1.00 . A A . 59 LYS C 1 1
1 610 1 1 59 LYS CA C -7.326 -10.252 3.260 1.00 . A A . 59 LYS CA 1 1
1 611 1 1 59 LYS CB C -8.446 -11.276 2.891 1.00 . A A . 59 LYS CB 1 1
1 612 1 1 59 LYS CD C -10.122 -10.559 4.720 1.00 . A A . 59 LYS CD 1 1
1 613 1 1 59 LYS CE C -11.421 -9.788 5.011 1.00 . A A . 59 LYS CE 1 1
1 614 1 1 59 LYS CG C -9.872 -10.759 3.207 1.00 . A A . 59 LYS CG 1 1
1 615 1 1 59 LYS H H -7.761 -8.174 3.103 1.00 . A A . 59 LYS H 1 1
1 616 1 1 59 LYS HA H -7.391 -10.034 4.320 1.00 . A A . 59 LYS HA 1 1
1 617 1 1 59 LYS HB2 H -8.388 -11.494 1.830 1.00 . A A . 59 LYS HB2 1 1
1 618 1 1 59 LYS HB3 H -8.284 -12.196 3.444 1.00 . A A . 59 LYS HB3 1 1
1 619 1 1 59 LYS HD2 H -10.180 -11.530 5.200 1.00 . A A . 59 LYS HD2 1 1
1 620 1 1 59 LYS HD3 H -9.291 -10.004 5.146 1.00 . A A . 59 LYS HD3 1 1
1 621 1 1 59 LYS HE2 H -11.509 -9.644 6.079 1.00 . A A . 59 LYS HE2 1 1
1 622 1 1 59 LYS HE3 H -11.370 -8.819 4.529 1.00 . A A . 59 LYS HE3 1 1
1 623 1 1 59 LYS HG2 H -10.003 -9.804 2.710 1.00 . A A . 59 LYS HG2 1 1
1 624 1 1 59 LYS HG3 H -10.599 -11.463 2.819 1.00 . A A . 59 LYS HG3 1 1
1 625 1 1 59 LYS HZ1 H -12.545 -10.726 3.536 1.00 . A A . 59 LYS HZ1 1 1
1 626 1 1 59 LYS HZ2 H -13.465 -9.882 4.665 1.00 . A A . 59 LYS HZ2 1 1
1 627 1 1 59 LYS HZ3 H -12.771 -11.362 5.081 1.00 . A A . 59 LYS HZ3 1 1
1 628 1 1 59 LYS N N -7.561 -8.962 2.550 1.00 . A A . 59 LYS N 1 1
1 629 1 1 59 LYS NZ N -12.631 -10.489 4.540 1.00 . A A . 59 LYS NZ 1 1
1 630 1 1 59 LYS O O -5.644 -11.980 2.923 1.00 . A A . 59 LYS O 1 1
1 631 1 1 60 SER C C -2.721 -9.736 3.890 1.00 . A A . 60 SER C 1 1
1 632 1 1 60 SER CA C -3.548 -10.027 2.621 1.00 . A A . 60 SER CA 1 1
1 633 1 1 60 SER CB C -3.132 -9.077 1.473 1.00 . A A . 60 SER CB 1 1
1 634 1 1 60 SER H H -5.271 -8.889 3.011 1.00 . A A . 60 SER H 1 1
1 635 1 1 60 SER HA H -3.387 -11.055 2.315 1.00 . A A . 60 SER HA 1 1
1 636 1 1 60 SER HB2 H -3.247 -8.046 1.785 1.00 . A A . 60 SER HB2 1 1
1 637 1 1 60 SER HB3 H -2.097 -9.257 1.206 1.00 . A A . 60 SER HB3 1 1
1 638 1 1 60 SER HG H -4.797 -9.636 0.586 1.00 . A A . 60 SER HG 1 1
1 639 1 1 60 SER N N -4.974 -9.812 2.887 1.00 . A A . 60 SER N 1 1
1 640 1 1 60 SER O O -3.233 -9.139 4.838 1.00 . A A . 60 SER O 1 1
1 641 1 1 60 SER OG O -3.937 -9.288 0.317 1.00 . A A . 60 SER OG 1 1
1 642 1 1 61 HIS C C 0.186 -8.446 4.540 1.00 . A A . 61 HIS C 1 1
1 643 1 1 61 HIS CA C -0.477 -9.770 4.956 1.00 . A A . 61 HIS CA 1 1
1 644 1 1 61 HIS CB C 0.609 -10.861 5.184 1.00 . A A . 61 HIS CB 1 1
1 645 1 1 61 HIS CD2 C -0.462 -13.246 5.200 1.00 . A A . 61 HIS CD2 1 1
1 646 1 1 61 HIS CE1 C -0.398 -13.613 7.353 1.00 . A A . 61 HIS CE1 1 1
1 647 1 1 61 HIS CG C 0.093 -12.154 5.778 1.00 . A A . 61 HIS CG 1 1
1 648 1 1 61 HIS H H -1.148 -10.782 3.194 1.00 . A A . 61 HIS H 1 1
1 649 1 1 61 HIS HA H -1.025 -9.616 5.886 1.00 . A A . 61 HIS HA 1 1
1 650 1 1 61 HIS HB2 H 1.078 -11.100 4.239 1.00 . A A . 61 HIS HB2 1 1
1 651 1 1 61 HIS HB3 H 1.367 -10.472 5.858 1.00 . A A . 61 HIS HB3 1 1
1 652 1 1 61 HIS HD1 H 0.459 -11.821 7.825 1.00 . A A . 61 HIS HD1 1 1
1 653 1 1 61 HIS HD2 H -0.637 -13.390 4.142 1.00 . A A . 61 HIS HD2 1 1
1 654 1 1 61 HIS HE1 H -0.503 -14.082 8.320 1.00 . A A . 61 HIS HE1 1 1
1 655 1 1 61 HIS HE2 H -1.355 -14.910 6.103 1.00 . A A . 61 HIS HE2 1 1
1 656 1 1 61 HIS N N -1.448 -10.173 3.907 1.00 . A A . 61 HIS N 1 1
1 657 1 1 61 HIS ND1 N 0.117 -12.422 7.129 1.00 . A A . 61 HIS ND1 1 1
1 658 1 1 61 HIS NE2 N -0.760 -14.136 6.200 1.00 . A A . 61 HIS NE2 1 1
1 659 1 1 61 HIS O O 0.413 -8.229 3.348 1.00 . A A . 61 HIS O 1 1
1 660 1 1 62 THR C C 2.559 -6.411 4.689 1.00 . A A . 62 THR C 1 1
1 661 1 1 62 THR CA C 1.140 -6.264 5.274 1.00 . A A . 62 THR CA 1 1
1 662 1 1 62 THR CB C 1.199 -5.407 6.582 1.00 . A A . 62 THR CB 1 1
1 663 1 1 62 THR CG2 C -0.174 -4.903 7.023 1.00 . A A . 62 THR CG2 1 1
1 664 1 1 62 THR H H 0.348 -7.850 6.456 1.00 . A A . 62 THR H 1 1
1 665 1 1 62 THR HA H 0.526 -5.736 4.551 1.00 . A A . 62 THR HA 1 1
1 666 1 1 62 THR HB H 1.837 -4.540 6.407 1.00 . A A . 62 THR HB 1 1
1 667 1 1 62 THR HG1 H 2.679 -6.405 7.425 1.00 . A A . 62 THR HG1 1 1
1 668 1 1 62 THR HG21 H -0.819 -5.746 7.236 1.00 . A A . 62 THR HG21 1 1
1 669 1 1 62 THR HG22 H -0.614 -4.302 6.238 1.00 . A A . 62 THR HG22 1 1
1 670 1 1 62 THR HG23 H -0.069 -4.300 7.917 1.00 . A A . 62 THR HG23 1 1
1 671 1 1 62 THR N N 0.514 -7.583 5.525 1.00 . A A . 62 THR N 1 1
1 672 1 1 62 THR O O 3.030 -5.543 3.943 1.00 . A A . 62 THR O 1 1
1 673 1 1 62 THR OG1 O 1.771 -6.168 7.648 1.00 . A A . 62 THR OG1 1 1
1 674 1 1 63 ASP C C 4.495 -8.252 3.040 1.00 . A A . 63 ASP C 1 1
1 675 1 1 63 ASP CA C 4.552 -7.892 4.548 1.00 . A A . 63 ASP CA 1 1
1 676 1 1 63 ASP CB C 5.087 -9.077 5.407 1.00 . A A . 63 ASP CB 1 1
1 677 1 1 63 ASP CG C 6.491 -9.593 5.024 1.00 . A A . 63 ASP CG 1 1
1 678 1 1 63 ASP H H 2.780 -8.126 5.684 1.00 . A A . 63 ASP H 1 1
1 679 1 1 63 ASP HA H 5.208 -7.036 4.679 1.00 . A A . 63 ASP HA 1 1
1 680 1 1 63 ASP HB2 H 5.129 -8.757 6.443 1.00 . A A . 63 ASP HB2 1 1
1 681 1 1 63 ASP HB3 H 4.379 -9.898 5.333 1.00 . A A . 63 ASP HB3 1 1
1 682 1 1 63 ASP N N 3.216 -7.522 5.047 1.00 . A A . 63 ASP N 1 1
1 683 1 1 63 ASP O O 5.467 -8.050 2.307 1.00 . A A . 63 ASP O 1 1
1 684 1 1 63 ASP OD1 O 7.380 -8.772 4.731 1.00 . A A . 63 ASP OD1 1 1
1 685 1 1 63 ASP OD2 O 6.709 -10.826 5.013 1.00 . A A . 63 ASP OD2 1 1
1 686 1 1 64 GLN C C 2.664 -7.866 0.338 1.00 . A A . 64 GLN C 1 1
1 687 1 1 64 GLN CA C 3.068 -9.100 1.173 1.00 . A A . 64 GLN CA 1 1
1 688 1 1 64 GLN CB C 1.972 -10.196 1.104 1.00 . A A . 64 GLN CB 1 1
1 689 1 1 64 GLN CD C 1.334 -12.584 1.831 1.00 . A A . 64 GLN CD 1 1
1 690 1 1 64 GLN CG C 2.455 -11.581 1.583 1.00 . A A . 64 GLN CG 1 1
1 691 1 1 64 GLN H H 2.602 -8.884 3.235 1.00 . A A . 64 GLN H 1 1
1 692 1 1 64 GLN HA H 3.984 -9.498 0.755 1.00 . A A . 64 GLN HA 1 1
1 693 1 1 64 GLN HB2 H 1.132 -9.889 1.721 1.00 . A A . 64 GLN HB2 1 1
1 694 1 1 64 GLN HB3 H 1.625 -10.295 0.078 1.00 . A A . 64 GLN HB3 1 1
1 695 1 1 64 GLN HE21 H 2.468 -14.074 1.191 1.00 . A A . 64 GLN HE21 1 1
1 696 1 1 64 GLN HE22 H 0.873 -14.504 1.703 1.00 . A A . 64 GLN HE22 1 1
1 697 1 1 64 GLN HG2 H 3.127 -11.989 0.837 1.00 . A A . 64 GLN HG2 1 1
1 698 1 1 64 GLN HG3 H 3.006 -11.454 2.511 1.00 . A A . 64 GLN HG3 1 1
1 699 1 1 64 GLN N N 3.327 -8.752 2.592 1.00 . A A . 64 GLN N 1 1
1 700 1 1 64 GLN NE2 N 1.585 -13.846 1.546 1.00 . A A . 64 GLN NE2 1 1
1 701 1 1 64 GLN O O 2.556 -7.948 -0.892 1.00 . A A . 64 GLN O 1 1
1 702 1 1 64 GLN OE1 O 0.244 -12.218 2.256 1.00 . A A . 64 GLN OE1 1 1
1 703 1 1 65 LEU C C 3.285 -4.560 0.181 1.00 . A A . 65 LEU C 1 1
1 704 1 1 65 LEU CA C 2.064 -5.466 0.365 1.00 . A A . 65 LEU CA 1 1
1 705 1 1 65 LEU CB C 1.016 -4.734 1.237 1.00 . A A . 65 LEU CB 1 1
1 706 1 1 65 LEU CD1 C -1.174 -4.743 2.531 1.00 . A A . 65 LEU CD1 1 1
1 707 1 1 65 LEU CD2 C -1.003 -6.046 0.369 1.00 . A A . 65 LEU CD2 1 1
1 708 1 1 65 LEU CG C -0.248 -5.553 1.615 1.00 . A A . 65 LEU CG 1 1
1 709 1 1 65 LEU H H 2.564 -6.734 1.986 1.00 . A A . 65 LEU H 1 1
1 710 1 1 65 LEU HA H 1.624 -5.685 -0.607 1.00 . A A . 65 LEU HA 1 1
1 711 1 1 65 LEU HB2 H 1.502 -4.421 2.159 1.00 . A A . 65 LEU HB2 1 1
1 712 1 1 65 LEU HB3 H 0.695 -3.841 0.707 1.00 . A A . 65 LEU HB3 1 1
1 713 1 1 65 LEU HD11 H -0.652 -4.480 3.442 1.00 . A A . 65 LEU HD11 1 1
1 714 1 1 65 LEU HD12 H -2.045 -5.333 2.783 1.00 . A A . 65 LEU HD12 1 1
1 715 1 1 65 LEU HD13 H -1.492 -3.839 2.026 1.00 . A A . 65 LEU HD13 1 1
1 716 1 1 65 LEU HD21 H -1.874 -6.610 0.672 1.00 . A A . 65 LEU HD21 1 1
1 717 1 1 65 LEU HD22 H -0.358 -6.684 -0.222 1.00 . A A . 65 LEU HD22 1 1
1 718 1 1 65 LEU HD23 H -1.316 -5.200 -0.231 1.00 . A A . 65 LEU HD23 1 1
1 719 1 1 65 LEU HG H 0.064 -6.429 2.173 1.00 . A A . 65 LEU HG 1 1
1 720 1 1 65 LEU N N 2.452 -6.728 1.013 1.00 . A A . 65 LEU N 1 1
1 721 1 1 65 LEU O O 3.922 -4.188 1.165 1.00 . A A . 65 LEU O 1 1
1 722 1 1 66 VAL C C 3.944 -2.069 -2.234 1.00 . A A . 66 VAL C 1 1
1 723 1 1 66 VAL CA C 4.607 -3.173 -1.387 1.00 . A A . 66 VAL CA 1 1
1 724 1 1 66 VAL CB C 5.896 -3.763 -2.100 1.00 . A A . 66 VAL CB 1 1
1 725 1 1 66 VAL CG1 C 6.756 -4.585 -1.103 1.00 . A A . 66 VAL CG1 1 1
1 726 1 1 66 VAL CG2 C 5.535 -4.625 -3.341 1.00 . A A . 66 VAL CG2 1 1
1 727 1 1 66 VAL H H 3.148 -4.658 -1.814 1.00 . A A . 66 VAL H 1 1
1 728 1 1 66 VAL HA H 4.928 -2.719 -0.445 1.00 . A A . 66 VAL HA 1 1
1 729 1 1 66 VAL HB H 6.504 -2.926 -2.439 1.00 . A A . 66 VAL HB 1 1
1 730 1 1 66 VAL HG11 H 7.068 -3.953 -0.280 1.00 . A A . 66 VAL HG11 1 1
1 731 1 1 66 VAL HG12 H 7.634 -4.968 -1.606 1.00 . A A . 66 VAL HG12 1 1
1 732 1 1 66 VAL HG13 H 6.178 -5.418 -0.714 1.00 . A A . 66 VAL HG13 1 1
1 733 1 1 66 VAL HG21 H 4.981 -4.026 -4.054 1.00 . A A . 66 VAL HG21 1 1
1 734 1 1 66 VAL HG22 H 4.929 -5.470 -3.042 1.00 . A A . 66 VAL HG22 1 1
1 735 1 1 66 VAL HG23 H 6.442 -4.987 -3.813 1.00 . A A . 66 VAL HG23 1 1
1 736 1 1 66 VAL N N 3.604 -4.207 -1.073 1.00 . A A . 66 VAL N 1 1
1 737 1 1 66 VAL O O 3.448 -2.324 -3.341 1.00 . A A . 66 VAL O 1 1
1 738 1 1 67 LEU C C 4.472 0.913 -3.256 1.00 . A A . 67 LEU C 1 1
1 739 1 1 67 LEU CA C 3.360 0.327 -2.377 1.00 . A A . 67 LEU CA 1 1
1 740 1 1 67 LEU CB C 2.854 1.387 -1.363 1.00 . A A . 67 LEU CB 1 1
1 741 1 1 67 LEU CD1 C 1.216 2.121 0.474 1.00 . A A . 67 LEU CD1 1 1
1 742 1 1 67 LEU CD2 C 0.379 0.698 -1.452 1.00 . A A . 67 LEU CD2 1 1
1 743 1 1 67 LEU CG C 1.584 1.007 -0.530 1.00 . A A . 67 LEU CG 1 1
1 744 1 1 67 LEU H H 4.227 -0.730 -0.763 1.00 . A A . 67 LEU H 1 1
1 745 1 1 67 LEU HA H 2.528 0.015 -3.010 1.00 . A A . 67 LEU HA 1 1
1 746 1 1 67 LEU HB2 H 3.665 1.603 -0.669 1.00 . A A . 67 LEU HB2 1 1
1 747 1 1 67 LEU HB3 H 2.636 2.303 -1.908 1.00 . A A . 67 LEU HB3 1 1
1 748 1 1 67 LEU HD11 H 2.048 2.305 1.136 1.00 . A A . 67 LEU HD11 1 1
1 749 1 1 67 LEU HD12 H 0.359 1.813 1.061 1.00 . A A . 67 LEU HD12 1 1
1 750 1 1 67 LEU HD13 H 0.973 3.031 -0.062 1.00 . A A . 67 LEU HD13 1 1
1 751 1 1 67 LEU HD21 H -0.477 0.426 -0.850 1.00 . A A . 67 LEU HD21 1 1
1 752 1 1 67 LEU HD22 H 0.620 -0.128 -2.109 1.00 . A A . 67 LEU HD22 1 1
1 753 1 1 67 LEU HD23 H 0.135 1.567 -2.048 1.00 . A A . 67 LEU HD23 1 1
1 754 1 1 67 LEU HG H 1.798 0.111 0.044 1.00 . A A . 67 LEU HG 1 1
1 755 1 1 67 LEU N N 3.884 -0.849 -1.675 1.00 . A A . 67 LEU N 1 1
1 756 1 1 67 LEU O O 5.648 0.831 -2.911 1.00 . A A . 67 LEU O 1 1
1 757 1 1 68 ILE C C 4.324 3.410 -5.837 1.00 . A A . 68 ILE C 1 1
1 758 1 1 68 ILE CA C 4.994 2.106 -5.378 1.00 . A A . 68 ILE CA 1 1
1 759 1 1 68 ILE CB C 5.360 1.230 -6.662 1.00 . A A . 68 ILE CB 1 1
1 760 1 1 68 ILE CD1 C 5.262 -1.266 -5.880 1.00 . A A . 68 ILE CD1 1 1
1 761 1 1 68 ILE CG1 C 6.135 -0.089 -6.293 1.00 . A A . 68 ILE CG1 1 1
1 762 1 1 68 ILE CG2 C 6.181 2.052 -7.701 1.00 . A A . 68 ILE CG2 1 1
1 763 1 1 68 ILE H H 3.143 1.389 -4.657 1.00 . A A . 68 ILE H 1 1
1 764 1 1 68 ILE HA H 5.922 2.352 -4.855 1.00 . A A . 68 ILE HA 1 1
1 765 1 1 68 ILE HB H 4.420 0.958 -7.144 1.00 . A A . 68 ILE HB 1 1
1 766 1 1 68 ILE HD11 H 4.683 -1.005 -5.001 1.00 . A A . 68 ILE HD11 1 1
1 767 1 1 68 ILE HD12 H 5.887 -2.118 -5.653 1.00 . A A . 68 ILE HD12 1 1
1 768 1 1 68 ILE HD13 H 4.591 -1.520 -6.688 1.00 . A A . 68 ILE HD13 1 1
1 769 1 1 68 ILE HG12 H 6.705 -0.413 -7.147 1.00 . A A . 68 ILE HG12 1 1
1 770 1 1 68 ILE HG13 H 6.823 0.111 -5.477 1.00 . A A . 68 ILE HG13 1 1
1 771 1 1 68 ILE HG21 H 5.608 2.909 -8.024 1.00 . A A . 68 ILE HG21 1 1
1 772 1 1 68 ILE HG22 H 6.410 1.436 -8.563 1.00 . A A . 68 ILE HG22 1 1
1 773 1 1 68 ILE HG23 H 7.109 2.390 -7.251 1.00 . A A . 68 ILE HG23 1 1
1 774 1 1 68 ILE N N 4.088 1.439 -4.424 1.00 . A A . 68 ILE N 1 1
1 775 1 1 68 ILE O O 3.132 3.418 -6.179 1.00 . A A . 68 ILE O 1 1
1 776 1 1 69 PHE C C 5.924 6.630 -6.648 1.00 . A A . 69 PHE C 1 1
1 777 1 1 69 PHE CA C 4.674 5.803 -6.333 1.00 . A A . 69 PHE CA 1 1
1 778 1 1 69 PHE CB C 3.775 6.524 -5.293 1.00 . A A . 69 PHE CB 1 1
1 779 1 1 69 PHE CD1 C 3.567 9.013 -5.846 1.00 . A A . 69 PHE CD1 1 1
1 780 1 1 69 PHE CD2 C 1.712 7.585 -6.353 1.00 . A A . 69 PHE CD2 1 1
1 781 1 1 69 PHE CE1 C 2.864 10.092 -6.334 1.00 . A A . 69 PHE CE1 1 1
1 782 1 1 69 PHE CE2 C 1.010 8.673 -6.842 1.00 . A A . 69 PHE CE2 1 1
1 783 1 1 69 PHE CG C 3.008 7.733 -5.843 1.00 . A A . 69 PHE CG 1 1
1 784 1 1 69 PHE CZ C 1.584 9.925 -6.833 1.00 . A A . 69 PHE CZ 1 1
1 785 1 1 69 PHE H H 6.018 4.401 -5.493 1.00 . A A . 69 PHE H 1 1
1 786 1 1 69 PHE HA H 4.112 5.649 -7.253 1.00 . A A . 69 PHE HA 1 1
1 787 1 1 69 PHE HB2 H 3.050 5.814 -4.909 1.00 . A A . 69 PHE HB2 1 1
1 788 1 1 69 PHE HB3 H 4.390 6.861 -4.460 1.00 . A A . 69 PHE HB3 1 1
1 789 1 1 69 PHE HD1 H 4.572 9.158 -5.459 1.00 . A A . 69 PHE HD1 1 1
1 790 1 1 69 PHE HD2 H 1.256 6.603 -6.365 1.00 . A A . 69 PHE HD2 1 1
1 791 1 1 69 PHE HE1 H 3.315 11.076 -6.327 1.00 . A A . 69 PHE HE1 1 1
1 792 1 1 69 PHE HE2 H 0.008 8.540 -7.231 1.00 . A A . 69 PHE HE2 1 1
1 793 1 1 69 PHE HZ H 1.038 10.779 -7.215 1.00 . A A . 69 PHE HZ 1 1
1 794 1 1 69 PHE N N 5.100 4.493 -5.837 1.00 . A A . 69 PHE N 1 1
1 795 1 1 69 PHE O O 6.943 6.489 -5.954 1.00 . A A . 69 PHE O 1 1
1 796 1 1 70 ALA C C 8.083 7.408 -8.814 1.00 . A A . 70 ALA C 1 1
1 797 1 1 70 ALA CA C 6.954 8.286 -8.223 1.00 . A A . 70 ALA CA 1 1
1 798 1 1 70 ALA CB C 7.486 9.261 -7.140 1.00 . A A . 70 ALA CB 1 1
1 799 1 1 70 ALA H H 4.969 7.527 -8.167 1.00 . A A . 70 ALA H 1 1
1 800 1 1 70 ALA HA H 6.549 8.886 -9.033 1.00 . A A . 70 ALA HA 1 1
1 801 1 1 70 ALA HB1 H 7.922 8.703 -6.320 1.00 . A A . 70 ALA HB1 1 1
1 802 1 1 70 ALA HB2 H 6.671 9.864 -6.762 1.00 . A A . 70 ALA HB2 1 1
1 803 1 1 70 ALA HB3 H 8.239 9.916 -7.567 1.00 . A A . 70 ALA HB3 1 1
1 804 1 1 70 ALA N N 5.834 7.464 -7.707 1.00 . A A . 70 ALA N 1 1
1 805 1 1 70 ALA O O 9.192 7.887 -9.043 1.00 . A A . 70 ALA O 1 1
1 806 1 1 71 GLY C C 9.507 4.407 -8.556 1.00 . A A . 71 GLY C 1 1
1 807 1 1 71 GLY CA C 8.722 5.159 -9.630 1.00 . A A . 71 GLY CA 1 1
1 808 1 1 71 GLY H H 6.852 5.827 -8.900 1.00 . A A . 71 GLY H 1 1
1 809 1 1 71 GLY HA2 H 8.176 4.437 -10.222 1.00 . A A . 71 GLY HA2 1 1
1 810 1 1 71 GLY HA3 H 9.422 5.671 -10.278 1.00 . A A . 71 GLY HA3 1 1
1 811 1 1 71 GLY N N 7.766 6.126 -9.081 1.00 . A A . 71 GLY N 1 1
1 812 1 1 71 GLY O O 10.283 3.508 -8.884 1.00 . A A . 71 GLY O 1 1
1 813 1 1 72 LYS C C 9.091 3.498 -5.157 1.00 . A A . 72 LYS C 1 1
1 814 1 1 72 LYS CA C 10.067 4.168 -6.144 1.00 . A A . 72 LYS CA 1 1
1 815 1 1 72 LYS CB C 10.953 5.263 -5.460 1.00 . A A . 72 LYS CB 1 1
1 816 1 1 72 LYS CD C 9.998 6.158 -3.199 1.00 . A A . 72 LYS CD 1 1
1 817 1 1 72 LYS CE C 11.350 6.065 -2.454 1.00 . A A . 72 LYS CE 1 1
1 818 1 1 72 LYS CG C 10.186 6.419 -4.725 1.00 . A A . 72 LYS CG 1 1
1 819 1 1 72 LYS H H 8.638 5.444 -7.069 1.00 . A A . 72 LYS H 1 1
1 820 1 1 72 LYS HA H 10.724 3.394 -6.539 1.00 . A A . 72 LYS HA 1 1
1 821 1 1 72 LYS HB2 H 11.612 4.773 -4.743 1.00 . A A . 72 LYS HB2 1 1
1 822 1 1 72 LYS HB3 H 11.583 5.707 -6.229 1.00 . A A . 72 LYS HB3 1 1
1 823 1 1 72 LYS HD2 H 9.408 6.963 -2.769 1.00 . A A . 72 LYS HD2 1 1
1 824 1 1 72 LYS HD3 H 9.461 5.225 -3.068 1.00 . A A . 72 LYS HD3 1 1
1 825 1 1 72 LYS HE2 H 12.022 5.437 -3.017 1.00 . A A . 72 LYS HE2 1 1
1 826 1 1 72 LYS HE3 H 11.776 7.056 -2.365 1.00 . A A . 72 LYS HE3 1 1
1 827 1 1 72 LYS HG2 H 10.737 7.344 -4.852 1.00 . A A . 72 LYS HG2 1 1
1 828 1 1 72 LYS HG3 H 9.208 6.534 -5.183 1.00 . A A . 72 LYS HG3 1 1
1 829 1 1 72 LYS HZ1 H 10.874 4.507 -1.163 1.00 . A A . 72 LYS HZ1 1 1
1 830 1 1 72 LYS HZ2 H 10.540 6.024 -0.538 1.00 . A A . 72 LYS HZ2 1 1
1 831 1 1 72 LYS HZ3 H 12.130 5.481 -0.609 1.00 . A A . 72 LYS HZ3 1 1
1 832 1 1 72 LYS N N 9.316 4.766 -7.273 1.00 . A A . 72 LYS N 1 1
1 833 1 1 72 LYS NZ N 11.214 5.482 -1.099 1.00 . A A . 72 LYS NZ 1 1
1 834 1 1 72 LYS O O 7.911 3.857 -5.101 1.00 . A A . 72 LYS O 1 1
1 835 1 1 73 ILE C C 8.598 2.648 -2.110 1.00 . A A . 73 ILE C 1 1
1 836 1 1 73 ILE CA C 8.798 1.794 -3.382 1.00 . A A . 73 ILE CA 1 1
1 837 1 1 73 ILE CB C 9.397 0.377 -2.991 1.00 . A A . 73 ILE CB 1 1
1 838 1 1 73 ILE CD1 C 11.970 0.972 -2.976 1.00 . A A . 73 ILE CD1 1 1
1 839 1 1 73 ILE CG1 C 10.764 0.451 -2.206 1.00 . A A . 73 ILE CG1 1 1
1 840 1 1 73 ILE CG2 C 9.523 -0.523 -4.242 1.00 . A A . 73 ILE CG2 1 1
1 841 1 1 73 ILE H H 10.533 2.282 -4.520 1.00 . A A . 73 ILE H 1 1
1 842 1 1 73 ILE HA H 7.817 1.615 -3.831 1.00 . A A . 73 ILE HA 1 1
1 843 1 1 73 ILE HB H 8.663 -0.102 -2.341 1.00 . A A . 73 ILE HB 1 1
1 844 1 1 73 ILE HD11 H 12.843 0.920 -2.346 1.00 . A A . 73 ILE HD11 1 1
1 845 1 1 73 ILE HD12 H 11.798 1.999 -3.268 1.00 . A A . 73 ILE HD12 1 1
1 846 1 1 73 ILE HD13 H 12.128 0.368 -3.860 1.00 . A A . 73 ILE HD13 1 1
1 847 1 1 73 ILE HG12 H 10.642 1.097 -1.347 1.00 . A A . 73 ILE HG12 1 1
1 848 1 1 73 ILE HG13 H 11.018 -0.541 -1.848 1.00 . A A . 73 ILE HG13 1 1
1 849 1 1 73 ILE HG21 H 8.549 -0.660 -4.696 1.00 . A A . 73 ILE HG21 1 1
1 850 1 1 73 ILE HG22 H 9.919 -1.493 -3.962 1.00 . A A . 73 ILE HG22 1 1
1 851 1 1 73 ILE HG23 H 10.189 -0.063 -4.960 1.00 . A A . 73 ILE HG23 1 1
1 852 1 1 73 ILE N N 9.598 2.520 -4.392 1.00 . A A . 73 ILE N 1 1
1 853 1 1 73 ILE O O 9.547 3.246 -1.591 1.00 . A A . 73 ILE O 1 1
1 854 1 1 74 LEU C C 7.192 2.464 0.779 1.00 . A A . 74 LEU C 1 1
1 855 1 1 74 LEU CA C 6.992 3.415 -0.409 1.00 . A A . 74 LEU CA 1 1
1 856 1 1 74 LEU CB C 5.525 3.917 -0.454 1.00 . A A . 74 LEU CB 1 1
1 857 1 1 74 LEU CD1 C 3.650 5.240 -1.582 1.00 . A A . 74 LEU CD1 1 1
1 858 1 1 74 LEU CD2 C 6.081 5.794 -2.133 1.00 . A A . 74 LEU CD2 1 1
1 859 1 1 74 LEU CG C 5.080 4.677 -1.742 1.00 . A A . 74 LEU CG 1 1
1 860 1 1 74 LEU H H 6.641 2.292 -2.148 1.00 . A A . 74 LEU H 1 1
1 861 1 1 74 LEU HA H 7.653 4.276 -0.293 1.00 . A A . 74 LEU HA 1 1
1 862 1 1 74 LEU HB2 H 4.866 3.062 -0.327 1.00 . A A . 74 LEU HB2 1 1
1 863 1 1 74 LEU HB3 H 5.375 4.579 0.394 1.00 . A A . 74 LEU HB3 1 1
1 864 1 1 74 LEU HD11 H 3.347 5.738 -2.495 1.00 . A A . 74 LEU HD11 1 1
1 865 1 1 74 LEU HD12 H 3.621 5.949 -0.765 1.00 . A A . 74 LEU HD12 1 1
1 866 1 1 74 LEU HD13 H 2.958 4.432 -1.373 1.00 . A A . 74 LEU HD13 1 1
1 867 1 1 74 LEU HD21 H 6.170 6.512 -1.325 1.00 . A A . 74 LEU HD21 1 1
1 868 1 1 74 LEU HD22 H 5.729 6.300 -3.021 1.00 . A A . 74 LEU HD22 1 1
1 869 1 1 74 LEU HD23 H 7.053 5.362 -2.337 1.00 . A A . 74 LEU HD23 1 1
1 870 1 1 74 LEU HG H 5.050 3.962 -2.558 1.00 . A A . 74 LEU HG 1 1
1 871 1 1 74 LEU N N 7.348 2.721 -1.642 1.00 . A A . 74 LEU N 1 1
1 872 1 1 74 LEU O O 6.451 1.482 0.932 1.00 . A A . 74 LEU O 1 1
1 873 1 1 75 LYS C C 7.822 2.642 3.997 1.00 . A A . 75 LYS C 1 1
1 874 1 1 75 LYS CA C 8.542 2.000 2.801 1.00 . A A . 75 LYS CA 1 1
1 875 1 1 75 LYS CB C 10.078 2.007 3.003 1.00 . A A . 75 LYS CB 1 1
1 876 1 1 75 LYS CD C 10.616 -0.086 1.583 1.00 . A A . 75 LYS CD 1 1
1 877 1 1 75 LYS CE C 11.296 -0.959 2.660 1.00 . A A . 75 LYS CE 1 1
1 878 1 1 75 LYS CG C 10.866 1.435 1.801 1.00 . A A . 75 LYS CG 1 1
1 879 1 1 75 LYS H H 8.787 3.506 1.336 1.00 . A A . 75 LYS H 1 1
1 880 1 1 75 LYS HA H 8.200 0.972 2.691 1.00 . A A . 75 LYS HA 1 1
1 881 1 1 75 LYS HB2 H 10.408 3.029 3.173 1.00 . A A . 75 LYS HB2 1 1
1 882 1 1 75 LYS HB3 H 10.324 1.417 3.883 1.00 . A A . 75 LYS HB3 1 1
1 883 1 1 75 LYS HD2 H 9.546 -0.278 1.601 1.00 . A A . 75 LYS HD2 1 1
1 884 1 1 75 LYS HD3 H 11.004 -0.368 0.609 1.00 . A A . 75 LYS HD3 1 1
1 885 1 1 75 LYS HE2 H 10.965 -0.648 3.641 1.00 . A A . 75 LYS HE2 1 1
1 886 1 1 75 LYS HE3 H 11.022 -1.996 2.506 1.00 . A A . 75 LYS HE3 1 1
1 887 1 1 75 LYS HG2 H 10.572 1.977 0.903 1.00 . A A . 75 LYS HG2 1 1
1 888 1 1 75 LYS HG3 H 11.926 1.596 1.970 1.00 . A A . 75 LYS HG3 1 1
1 889 1 1 75 LYS HZ1 H 13.064 0.136 2.754 1.00 . A A . 75 LYS HZ1 1 1
1 890 1 1 75 LYS HZ2 H 13.120 -1.166 1.675 1.00 . A A . 75 LYS HZ2 1 1
1 891 1 1 75 LYS HZ3 H 13.203 -1.440 3.339 1.00 . A A . 75 LYS HZ3 1 1
1 892 1 1 75 LYS N N 8.219 2.746 1.575 1.00 . A A . 75 LYS N 1 1
1 893 1 1 75 LYS NZ N 12.771 -0.848 2.604 1.00 . A A . 75 LYS NZ 1 1
1 894 1 1 75 LYS O O 7.076 3.608 3.826 1.00 . A A . 75 LYS O 1 1
1 895 1 1 76 ASP C C 8.078 4.064 6.775 1.00 . A A . 76 ASP C 1 1
1 896 1 1 76 ASP CA C 7.464 2.681 6.447 1.00 . A A . 76 ASP CA 1 1
1 897 1 1 76 ASP CB C 7.604 1.700 7.642 1.00 . A A . 76 ASP CB 1 1
1 898 1 1 76 ASP CG C 9.049 1.332 7.984 1.00 . A A . 76 ASP CG 1 1
1 899 1 1 76 ASP H H 8.623 1.318 5.280 1.00 . A A . 76 ASP H 1 1
1 900 1 1 76 ASP HA H 6.400 2.830 6.258 1.00 . A A . 76 ASP HA 1 1
1 901 1 1 76 ASP HB2 H 7.144 2.146 8.521 1.00 . A A . 76 ASP HB2 1 1
1 902 1 1 76 ASP HB3 H 7.060 0.791 7.408 1.00 . A A . 76 ASP HB3 1 1
1 903 1 1 76 ASP N N 8.048 2.111 5.210 1.00 . A A . 76 ASP N 1 1
1 904 1 1 76 ASP O O 7.450 4.875 7.465 1.00 . A A . 76 ASP O 1 1
1 905 1 1 76 ASP OD1 O 9.582 0.360 7.398 1.00 . A A . 76 ASP OD1 1 1
1 906 1 1 76 ASP OD2 O 9.665 2.006 8.835 1.00 . A A . 76 ASP OD2 1 1
1 907 1 1 77 GLN C C 9.288 6.685 5.435 1.00 . A A . 77 GLN C 1 1
1 908 1 1 77 GLN CA C 9.967 5.648 6.354 1.00 . A A . 77 GLN CA 1 1
1 909 1 1 77 GLN CB C 11.472 5.538 5.978 1.00 . A A . 77 GLN CB 1 1
1 910 1 1 77 GLN CD C 13.215 5.128 4.113 1.00 . A A . 77 GLN CD 1 1
1 911 1 1 77 GLN CG C 11.742 5.101 4.518 1.00 . A A . 77 GLN CG 1 1
1 912 1 1 77 GLN H H 9.754 3.614 5.760 1.00 . A A . 77 GLN H 1 1
1 913 1 1 77 GLN HA H 9.884 5.985 7.384 1.00 . A A . 77 GLN HA 1 1
1 914 1 1 77 GLN HB2 H 11.943 6.503 6.139 1.00 . A A . 77 GLN HB2 1 1
1 915 1 1 77 GLN HB3 H 11.943 4.816 6.641 1.00 . A A . 77 GLN HB3 1 1
1 916 1 1 77 GLN HE21 H 12.717 5.468 2.219 1.00 . A A . 77 GLN HE21 1 1
1 917 1 1 77 GLN HE22 H 14.415 5.367 2.547 1.00 . A A . 77 GLN HE22 1 1
1 918 1 1 77 GLN HG2 H 11.379 4.090 4.384 1.00 . A A . 77 GLN HG2 1 1
1 919 1 1 77 GLN HG3 H 11.190 5.761 3.856 1.00 . A A . 77 GLN HG3 1 1
1 920 1 1 77 GLN N N 9.296 4.328 6.248 1.00 . A A . 77 GLN N 1 1
1 921 1 1 77 GLN NE2 N 13.476 5.341 2.832 1.00 . A A . 77 GLN NE2 1 1
1 922 1 1 77 GLN O O 9.476 7.891 5.609 1.00 . A A . 77 GLN O 1 1
1 923 1 1 77 GLN OE1 O 14.111 4.943 4.937 1.00 . A A . 77 GLN OE1 1 1
1 924 1 1 78 ASP C C 6.377 7.287 4.069 1.00 . A A . 78 ASP C 1 1
1 925 1 1 78 ASP CA C 7.777 7.021 3.503 1.00 . A A . 78 ASP CA 1 1
1 926 1 1 78 ASP CB C 7.657 6.307 2.126 1.00 . A A . 78 ASP CB 1 1
1 927 1 1 78 ASP CG C 8.998 6.172 1.380 1.00 . A A . 78 ASP CG 1 1
1 928 1 1 78 ASP H H 8.462 5.223 4.353 1.00 . A A . 78 ASP H 1 1
1 929 1 1 78 ASP HA H 8.297 7.970 3.371 1.00 . A A . 78 ASP HA 1 1
1 930 1 1 78 ASP HB2 H 7.254 5.311 2.282 1.00 . A A . 78 ASP HB2 1 1
1 931 1 1 78 ASP HB3 H 6.962 6.859 1.495 1.00 . A A . 78 ASP HB3 1 1
1 932 1 1 78 ASP N N 8.535 6.194 4.443 1.00 . A A . 78 ASP N 1 1
1 933 1 1 78 ASP O O 5.795 6.434 4.758 1.00 . A A . 78 ASP O 1 1
1 934 1 1 78 ASP OD1 O 9.831 5.318 1.747 1.00 . A A . 78 ASP OD1 1 1
1 935 1 1 78 ASP OD2 O 9.228 6.917 0.414 1.00 . A A . 78 ASP OD2 1 1
1 936 1 1 79 THR C C 3.836 9.118 2.666 1.00 . A A . 79 THR C 1 1
1 937 1 1 79 THR CA C 4.449 8.825 4.035 1.00 . A A . 79 THR CA 1 1
1 938 1 1 79 THR CB C 4.289 10.075 4.975 1.00 . A A . 79 THR CB 1 1
1 939 1 1 79 THR CG2 C 5.178 9.985 6.230 1.00 . A A . 79 THR CG2 1 1
1 940 1 1 79 THR H H 6.446 9.185 3.440 1.00 . A A . 79 THR H 1 1
1 941 1 1 79 THR HA H 3.936 7.968 4.484 1.00 . A A . 79 THR HA 1 1
1 942 1 1 79 THR HB H 3.255 10.145 5.291 1.00 . A A . 79 THR HB 1 1
1 943 1 1 79 THR HG1 H 4.810 11.973 4.907 1.00 . A A . 79 THR HG1 1 1
1 944 1 1 79 THR HG21 H 5.007 10.851 6.858 1.00 . A A . 79 THR HG21 1 1
1 945 1 1 79 THR HG22 H 6.222 9.961 5.941 1.00 . A A . 79 THR HG22 1 1
1 946 1 1 79 THR HG23 H 4.943 9.085 6.783 1.00 . A A . 79 THR HG23 1 1
1 947 1 1 79 THR N N 5.859 8.488 3.805 1.00 . A A . 79 THR N 1 1
1 948 1 1 79 THR O O 4.510 9.696 1.804 1.00 . A A . 79 THR O 1 1
1 949 1 1 79 THR OG1 O 4.626 11.274 4.275 1.00 . A A . 79 THR OG1 1 1
1 950 1 1 80 LEU C C 1.745 10.457 0.858 1.00 . A A . 80 LEU C 1 1
1 951 1 1 80 LEU CA C 1.892 8.940 1.162 1.00 . A A . 80 LEU CA 1 1
1 952 1 1 80 LEU CB C 0.541 8.146 1.082 1.00 . A A . 80 LEU CB 1 1
1 953 1 1 80 LEU CD1 C -1.081 9.458 2.629 1.00 . A A . 80 LEU CD1 1 1
1 954 1 1 80 LEU CD2 C -1.414 6.984 2.242 1.00 . A A . 80 LEU CD2 1 1
1 955 1 1 80 LEU CG C -0.383 8.117 2.351 1.00 . A A . 80 LEU CG 1 1
1 956 1 1 80 LEU H H 2.092 8.265 3.178 1.00 . A A . 80 LEU H 1 1
1 957 1 1 80 LEU HA H 2.553 8.530 0.397 1.00 . A A . 80 LEU HA 1 1
1 958 1 1 80 LEU HB2 H -0.040 8.544 0.255 1.00 . A A . 80 LEU HB2 1 1
1 959 1 1 80 LEU HB3 H 0.793 7.118 0.833 1.00 . A A . 80 LEU HB3 1 1
1 960 1 1 80 LEU HD11 H -0.338 10.219 2.815 1.00 . A A . 80 LEU HD11 1 1
1 961 1 1 80 LEU HD12 H -1.718 9.366 3.499 1.00 . A A . 80 LEU HD12 1 1
1 962 1 1 80 LEU HD13 H -1.680 9.746 1.774 1.00 . A A . 80 LEU HD13 1 1
1 963 1 1 80 LEU HD21 H -2.034 7.123 1.362 1.00 . A A . 80 LEU HD21 1 1
1 964 1 1 80 LEU HD22 H -2.042 6.973 3.124 1.00 . A A . 80 LEU HD22 1 1
1 965 1 1 80 LEU HD23 H -0.900 6.032 2.169 1.00 . A A . 80 LEU HD23 1 1
1 966 1 1 80 LEU HG H 0.232 7.901 3.217 1.00 . A A . 80 LEU HG 1 1
1 967 1 1 80 LEU N N 2.575 8.715 2.452 1.00 . A A . 80 LEU N 1 1
1 968 1 1 80 LEU O O 2.009 10.898 -0.264 1.00 . A A . 80 LEU O 1 1
1 969 1 1 81 SER C C 2.450 13.459 1.318 1.00 . A A . 81 SER C 1 1
1 970 1 1 81 SER CA C 1.187 12.695 1.790 1.00 . A A . 81 SER CA 1 1
1 971 1 1 81 SER CB C 0.690 13.225 3.154 1.00 . A A . 81 SER CB 1 1
1 972 1 1 81 SER H H 1.339 10.831 2.787 1.00 . A A . 81 SER H 1 1
1 973 1 1 81 SER HA H 0.401 12.840 1.054 1.00 . A A . 81 SER HA 1 1
1 974 1 1 81 SER HB2 H -0.202 12.687 3.445 1.00 . A A . 81 SER HB2 1 1
1 975 1 1 81 SER HB3 H 1.456 13.070 3.904 1.00 . A A . 81 SER HB3 1 1
1 976 1 1 81 SER HG H 0.338 14.956 4.001 1.00 . A A . 81 SER HG 1 1
1 977 1 1 81 SER N N 1.428 11.244 1.900 1.00 . A A . 81 SER N 1 1
1 978 1 1 81 SER O O 2.339 14.426 0.550 1.00 . A A . 81 SER O 1 1
1 979 1 1 81 SER OG O 0.379 14.604 3.105 1.00 . A A . 81 SER OG 1 1
1 980 1 1 82 GLN C C 5.240 13.413 -0.135 1.00 . A A . 82 GLN C 1 1
1 981 1 1 82 GLN CA C 4.939 13.612 1.368 1.00 . A A . 82 GLN CA 1 1
1 982 1 1 82 GLN CB C 6.093 13.042 2.238 1.00 . A A . 82 GLN CB 1 1
1 983 1 1 82 GLN CD C 7.380 15.279 2.522 1.00 . A A . 82 GLN CD 1 1
1 984 1 1 82 GLN CG C 7.439 13.790 2.118 1.00 . A A . 82 GLN CG 1 1
1 985 1 1 82 GLN H H 3.655 12.222 2.359 1.00 . A A . 82 GLN H 1 1
1 986 1 1 82 GLN HA H 4.853 14.679 1.562 1.00 . A A . 82 GLN HA 1 1
1 987 1 1 82 GLN HB2 H 5.788 13.080 3.279 1.00 . A A . 82 GLN HB2 1 1
1 988 1 1 82 GLN HB3 H 6.252 12.001 1.969 1.00 . A A . 82 GLN HB3 1 1
1 989 1 1 82 GLN HE21 H 6.023 14.934 3.946 1.00 . A A . 82 GLN HE21 1 1
1 990 1 1 82 GLN HE22 H 6.524 16.576 3.765 1.00 . A A . 82 GLN HE22 1 1
1 991 1 1 82 GLN HG2 H 8.162 13.299 2.759 1.00 . A A . 82 GLN HG2 1 1
1 992 1 1 82 GLN HG3 H 7.784 13.723 1.090 1.00 . A A . 82 GLN HG3 1 1
1 993 1 1 82 GLN N N 3.646 12.993 1.750 1.00 . A A . 82 GLN N 1 1
1 994 1 1 82 GLN NE2 N 6.557 15.629 3.509 1.00 . A A . 82 GLN NE2 1 1
1 995 1 1 82 GLN O O 5.942 14.220 -0.739 1.00 . A A . 82 GLN O 1 1
1 996 1 1 82 GLN OE1 O 8.093 16.109 1.961 1.00 . A A . 82 GLN OE1 1 1
1 997 1 1 83 HIS C C 3.787 12.704 -3.053 1.00 . A A . 83 HIS C 1 1
1 998 1 1 83 HIS CA C 4.863 12.044 -2.181 1.00 . A A . 83 HIS CA 1 1
1 999 1 1 83 HIS CB C 4.880 10.513 -2.399 1.00 . A A . 83 HIS CB 1 1
1 1000 1 1 83 HIS CD2 C 7.144 9.246 -2.269 1.00 . A A . 83 HIS CD2 1 1
1 1001 1 1 83 HIS CE1 C 7.366 9.297 -0.098 1.00 . A A . 83 HIS CE1 1 1
1 1002 1 1 83 HIS CG C 6.058 9.862 -1.751 1.00 . A A . 83 HIS CG 1 1
1 1003 1 1 83 HIS H H 4.102 11.760 -0.200 1.00 . A A . 83 HIS H 1 1
1 1004 1 1 83 HIS HA H 5.828 12.445 -2.486 1.00 . A A . 83 HIS HA 1 1
1 1005 1 1 83 HIS HB2 H 3.981 10.078 -1.976 1.00 . A A . 83 HIS HB2 1 1
1 1006 1 1 83 HIS HB3 H 4.916 10.294 -3.462 1.00 . A A . 83 HIS HB3 1 1
1 1007 1 1 83 HIS HD1 H 5.620 10.246 0.263 1.00 . A A . 83 HIS HD1 1 1
1 1008 1 1 83 HIS HD2 H 7.345 9.066 -3.315 1.00 . A A . 83 HIS HD2 1 1
1 1009 1 1 83 HIS HE1 H 7.760 9.159 0.897 1.00 . A A . 83 HIS HE1 1 1
1 1010 1 1 83 HIS HE2 H 8.853 8.543 -1.279 1.00 . A A . 83 HIS HE2 1 1
1 1011 1 1 83 HIS N N 4.673 12.352 -0.736 1.00 . A A . 83 HIS N 1 1
1 1012 1 1 83 HIS ND1 N 6.235 9.867 -0.392 1.00 . A A . 83 HIS ND1 1 1
1 1013 1 1 83 HIS NE2 N 7.941 8.906 -1.215 1.00 . A A . 83 HIS NE2 1 1
1 1014 1 1 83 HIS O O 3.711 12.443 -4.259 1.00 . A A . 83 HIS O 1 1
1 1015 1 1 84 GLY C C 0.699 13.413 -3.388 1.00 . A A . 84 GLY C 1 1
1 1016 1 1 84 GLY CA C 1.906 14.287 -3.124 1.00 . A A . 84 GLY CA 1 1
1 1017 1 1 84 GLY H H 3.095 13.724 -1.473 1.00 . A A . 84 GLY H 1 1
1 1018 1 1 84 GLY HA2 H 1.599 15.125 -2.510 1.00 . A A . 84 GLY HA2 1 1
1 1019 1 1 84 GLY HA3 H 2.276 14.669 -4.068 1.00 . A A . 84 GLY HA3 1 1
1 1020 1 1 84 GLY N N 2.972 13.572 -2.431 1.00 . A A . 84 GLY N 1 1
1 1021 1 1 84 GLY O O -0.082 13.689 -4.300 1.00 . A A . 84 GLY O 1 1
1 1022 1 1 85 ILE C C -1.658 11.997 -1.683 1.00 . A A . 85 ILE C 1 1
1 1023 1 1 85 ILE CA C -0.606 11.453 -2.647 1.00 . A A . 85 ILE CA 1 1
1 1024 1 1 85 ILE CB C -0.250 9.969 -2.270 1.00 . A A . 85 ILE CB 1 1
1 1025 1 1 85 ILE CD1 C 1.571 8.161 -2.580 1.00 . A A . 85 ILE CD1 1 1
1 1026 1 1 85 ILE CG1 C 0.992 9.474 -3.069 1.00 . A A . 85 ILE CG1 1 1
1 1027 1 1 85 ILE CG2 C -1.468 9.036 -2.496 1.00 . A A . 85 ILE CG2 1 1
1 1028 1 1 85 ILE H H 1.251 12.150 -1.929 1.00 . A A . 85 ILE H 1 1
1 1029 1 1 85 ILE HA H -1.006 11.465 -3.665 1.00 . A A . 85 ILE HA 1 1
1 1030 1 1 85 ILE HB H -0.009 9.946 -1.207 1.00 . A A . 85 ILE HB 1 1
1 1031 1 1 85 ILE HD11 H 2.415 7.893 -3.196 1.00 . A A . 85 ILE HD11 1 1
1 1032 1 1 85 ILE HD12 H 0.825 7.383 -2.639 1.00 . A A . 85 ILE HD12 1 1
1 1033 1 1 85 ILE HD13 H 1.900 8.268 -1.555 1.00 . A A . 85 ILE HD13 1 1
1 1034 1 1 85 ILE HG12 H 0.726 9.339 -4.112 1.00 . A A . 85 ILE HG12 1 1
1 1035 1 1 85 ILE HG13 H 1.778 10.215 -3.006 1.00 . A A . 85 ILE HG13 1 1
1 1036 1 1 85 ILE HG21 H -1.218 8.029 -2.184 1.00 . A A . 85 ILE HG21 1 1
1 1037 1 1 85 ILE HG22 H -1.735 9.023 -3.546 1.00 . A A . 85 ILE HG22 1 1
1 1038 1 1 85 ILE HG23 H -2.314 9.385 -1.919 1.00 . A A . 85 ILE HG23 1 1
1 1039 1 1 85 ILE N N 0.556 12.339 -2.589 1.00 . A A . 85 ILE N 1 1
1 1040 1 1 85 ILE O O -1.607 11.744 -0.470 1.00 . A A . 85 ILE O 1 1
1 1041 1 1 86 HIS C C -4.985 12.970 -2.111 1.00 . A A . 86 HIS C 1 1
1 1042 1 1 86 HIS CA C -3.659 13.422 -1.482 1.00 . A A . 86 HIS CA 1 1
1 1043 1 1 86 HIS CB C -3.503 14.970 -1.423 1.00 . A A . 86 HIS CB 1 1
1 1044 1 1 86 HIS CD2 C -2.177 15.490 0.770 1.00 . A A . 86 HIS CD2 1 1
1 1045 1 1 86 HIS CE1 C -0.310 16.172 -0.138 1.00 . A A . 86 HIS CE1 1 1
1 1046 1 1 86 HIS CG C -2.334 15.426 -0.577 1.00 . A A . 86 HIS CG 1 1
1 1047 1 1 86 HIS H H -2.442 13.057 -3.171 1.00 . A A . 86 HIS H 1 1
1 1048 1 1 86 HIS HA H -3.640 13.032 -0.468 1.00 . A A . 86 HIS HA 1 1
1 1049 1 1 86 HIS HB2 H -3.363 15.360 -2.424 1.00 . A A . 86 HIS HB2 1 1
1 1050 1 1 86 HIS HB3 H -4.402 15.408 -1.000 1.00 . A A . 86 HIS HB3 1 1
1 1051 1 1 86 HIS HD1 H -0.943 15.963 -2.066 1.00 . A A . 86 HIS HD1 1 1
1 1052 1 1 86 HIS HD2 H -2.913 15.225 1.517 1.00 . A A . 86 HIS HD2 1 1
1 1053 1 1 86 HIS HE1 H 0.698 16.545 -0.259 1.00 . A A . 86 HIS HE1 1 1
1 1054 1 1 86 HIS HE2 H -0.509 16.071 1.894 1.00 . A A . 86 HIS HE2 1 1
1 1055 1 1 86 HIS N N -2.543 12.830 -2.224 1.00 . A A . 86 HIS N 1 1
1 1056 1 1 86 HIS ND1 N -1.138 15.864 -1.113 1.00 . A A . 86 HIS ND1 1 1
1 1057 1 1 86 HIS NE2 N -0.912 15.953 1.011 1.00 . A A . 86 HIS NE2 1 1
1 1058 1 1 86 HIS O O -5.020 11.944 -2.799 1.00 . A A . 86 HIS O 1 1
1 1059 1 1 87 ASP C C -7.505 13.333 -3.808 1.00 . A A . 87 ASP C 1 1
1 1060 1 1 87 ASP CA C -7.427 13.374 -2.267 1.00 . A A . 87 ASP CA 1 1
1 1061 1 1 87 ASP CB C -8.420 14.408 -1.683 1.00 . A A . 87 ASP CB 1 1
1 1062 1 1 87 ASP CG C -9.885 14.129 -2.045 1.00 . A A . 87 ASP CG 1 1
1 1063 1 1 87 ASP H H -5.956 14.489 -1.242 1.00 . A A . 87 ASP H 1 1
1 1064 1 1 87 ASP HA H -7.674 12.392 -1.868 1.00 . A A . 87 ASP HA 1 1
1 1065 1 1 87 ASP HB2 H -8.331 14.404 -0.600 1.00 . A A . 87 ASP HB2 1 1
1 1066 1 1 87 ASP HB3 H -8.150 15.395 -2.039 1.00 . A A . 87 ASP HB3 1 1
1 1067 1 1 87 ASP N N -6.068 13.702 -1.812 1.00 . A A . 87 ASP N 1 1
1 1068 1 1 87 ASP O O -7.220 14.329 -4.475 1.00 . A A . 87 ASP O 1 1
1 1069 1 1 87 ASP OD1 O -10.484 13.213 -1.452 1.00 . A A . 87 ASP OD1 1 1
1 1070 1 1 87 ASP OD2 O -10.452 14.834 -2.911 1.00 . A A . 87 ASP OD2 1 1
1 1071 1 1 88 GLY C C -6.770 11.293 -6.440 1.00 . A A . 88 GLY C 1 1
1 1072 1 1 88 GLY CA C -7.977 11.960 -5.800 1.00 . A A . 88 GLY CA 1 1
1 1073 1 1 88 GLY H H -8.006 11.394 -3.751 1.00 . A A . 88 GLY H 1 1
1 1074 1 1 88 GLY HA2 H -8.842 11.336 -5.978 1.00 . A A . 88 GLY HA2 1 1
1 1075 1 1 88 GLY HA3 H -8.145 12.918 -6.284 1.00 . A A . 88 GLY HA3 1 1
1 1076 1 1 88 GLY N N -7.846 12.154 -4.350 1.00 . A A . 88 GLY N 1 1
1 1077 1 1 88 GLY O O -6.834 10.889 -7.602 1.00 . A A . 88 GLY O 1 1
1 1078 1 1 89 LEU C C -4.527 8.998 -5.917 1.00 . A A . 89 LEU C 1 1
1 1079 1 1 89 LEU CA C -4.427 10.514 -6.156 1.00 . A A . 89 LEU CA 1 1
1 1080 1 1 89 LEU CB C -3.165 11.104 -5.454 1.00 . A A . 89 LEU CB 1 1
1 1081 1 1 89 LEU CD1 C -2.311 12.508 -7.433 1.00 . A A . 89 LEU CD1 1 1
1 1082 1 1 89 LEU CD2 C -3.689 13.634 -5.603 1.00 . A A . 89 LEU CD2 1 1
1 1083 1 1 89 LEU CG C -2.675 12.515 -5.933 1.00 . A A . 89 LEU CG 1 1
1 1084 1 1 89 LEU H H -5.677 11.549 -4.780 1.00 . A A . 89 LEU H 1 1
1 1085 1 1 89 LEU HA H -4.344 10.685 -7.227 1.00 . A A . 89 LEU HA 1 1
1 1086 1 1 89 LEU HB2 H -3.370 11.161 -4.389 1.00 . A A . 89 LEU HB2 1 1
1 1087 1 1 89 LEU HB3 H -2.341 10.406 -5.590 1.00 . A A . 89 LEU HB3 1 1
1 1088 1 1 89 LEU HD11 H -3.188 12.274 -8.027 1.00 . A A . 89 LEU HD11 1 1
1 1089 1 1 89 LEU HD12 H -1.548 11.764 -7.618 1.00 . A A . 89 LEU HD12 1 1
1 1090 1 1 89 LEU HD13 H -1.933 13.479 -7.721 1.00 . A A . 89 LEU HD13 1 1
1 1091 1 1 89 LEU HD21 H -3.299 14.591 -5.925 1.00 . A A . 89 LEU HD21 1 1
1 1092 1 1 89 LEU HD22 H -3.856 13.666 -4.534 1.00 . A A . 89 LEU HD22 1 1
1 1093 1 1 89 LEU HD23 H -4.629 13.442 -6.104 1.00 . A A . 89 LEU HD23 1 1
1 1094 1 1 89 LEU HG H -1.760 12.752 -5.397 1.00 . A A . 89 LEU HG 1 1
1 1095 1 1 89 LEU N N -5.662 11.182 -5.687 1.00 . A A . 89 LEU N 1 1
1 1096 1 1 89 LEU O O -5.337 8.529 -5.100 1.00 . A A . 89 LEU O 1 1
1 1097 1 1 90 THR C C -2.293 6.198 -6.478 1.00 . A A . 90 THR C 1 1
1 1098 1 1 90 THR CA C -3.709 6.772 -6.655 1.00 . A A . 90 THR CA 1 1
1 1099 1 1 90 THR CB C -4.325 6.252 -7.997 1.00 . A A . 90 THR CB 1 1
1 1100 1 1 90 THR CG2 C -4.523 4.724 -8.001 1.00 . A A . 90 THR CG2 1 1
1 1101 1 1 90 THR H H -3.000 8.691 -7.187 1.00 . A A . 90 THR H 1 1
1 1102 1 1 90 THR HA H -4.337 6.428 -5.836 1.00 . A A . 90 THR HA 1 1
1 1103 1 1 90 THR HB H -3.658 6.523 -8.816 1.00 . A A . 90 THR HB 1 1
1 1104 1 1 90 THR HG1 H -5.875 7.343 -7.417 1.00 . A A . 90 THR HG1 1 1
1 1105 1 1 90 THR HG21 H -4.936 4.413 -8.952 1.00 . A A . 90 THR HG21 1 1
1 1106 1 1 90 THR HG22 H -5.208 4.443 -7.209 1.00 . A A . 90 THR HG22 1 1
1 1107 1 1 90 THR HG23 H -3.575 4.226 -7.842 1.00 . A A . 90 THR HG23 1 1
1 1108 1 1 90 THR N N -3.678 8.241 -6.640 1.00 . A A . 90 THR N 1 1
1 1109 1 1 90 THR O O -1.365 6.577 -7.204 1.00 . A A . 90 THR O 1 1
1 1110 1 1 90 THR OG1 O -5.596 6.887 -8.222 1.00 . A A . 90 THR OG1 1 1
1 1111 1 1 91 VAL C C -0.916 3.218 -6.033 1.00 . A A . 91 VAL C 1 1
1 1112 1 1 91 VAL CA C -0.888 4.546 -5.266 1.00 . A A . 91 VAL CA 1 1
1 1113 1 1 91 VAL CB C -0.670 4.229 -3.731 1.00 . A A . 91 VAL CB 1 1
1 1114 1 1 91 VAL CG1 C 0.796 3.837 -3.442 1.00 . A A . 91 VAL CG1 1 1
1 1115 1 1 91 VAL CG2 C -1.121 5.396 -2.835 1.00 . A A . 91 VAL CG2 1 1
1 1116 1 1 91 VAL H H -2.917 5.055 -4.957 1.00 . A A . 91 VAL H 1 1
1 1117 1 1 91 VAL HA H -0.055 5.155 -5.621 1.00 . A A . 91 VAL HA 1 1
1 1118 1 1 91 VAL HB H -1.291 3.369 -3.474 1.00 . A A . 91 VAL HB 1 1
1 1119 1 1 91 VAL HG11 H 0.910 3.604 -2.389 1.00 . A A . 91 VAL HG11 1 1
1 1120 1 1 91 VAL HG12 H 1.455 4.658 -3.697 1.00 . A A . 91 VAL HG12 1 1
1 1121 1 1 91 VAL HG13 H 1.066 2.968 -4.028 1.00 . A A . 91 VAL HG13 1 1
1 1122 1 1 91 VAL HG21 H -2.176 5.588 -2.994 1.00 . A A . 91 VAL HG21 1 1
1 1123 1 1 91 VAL HG22 H -0.559 6.285 -3.084 1.00 . A A . 91 VAL HG22 1 1
1 1124 1 1 91 VAL HG23 H -0.958 5.146 -1.795 1.00 . A A . 91 VAL HG23 1 1
1 1125 1 1 91 VAL N N -2.146 5.267 -5.516 1.00 . A A . 91 VAL N 1 1
1 1126 1 1 91 VAL O O -1.961 2.566 -6.104 1.00 . A A . 91 VAL O 1 1
1 1127 1 1 92 HIS C C 0.827 0.459 -6.338 1.00 . A A . 92 HIS C 1 1
1 1128 1 1 92 HIS CA C 0.351 1.544 -7.318 1.00 . A A . 92 HIS CA 1 1
1 1129 1 1 92 HIS CB C 1.348 1.687 -8.498 1.00 . A A . 92 HIS CB 1 1
1 1130 1 1 92 HIS CD2 C 0.815 4.053 -9.460 1.00 . A A . 92 HIS CD2 1 1
1 1131 1 1 92 HIS CE1 C 0.372 3.476 -11.516 1.00 . A A . 92 HIS CE1 1 1
1 1132 1 1 92 HIS CG C 0.947 2.705 -9.539 1.00 . A A . 92 HIS CG 1 1
1 1133 1 1 92 HIS H H 1.023 3.390 -6.501 1.00 . A A . 92 HIS H 1 1
1 1134 1 1 92 HIS HA H -0.631 1.269 -7.711 1.00 . A A . 92 HIS HA 1 1
1 1135 1 1 92 HIS HB2 H 2.319 1.979 -8.114 1.00 . A A . 92 HIS HB2 1 1
1 1136 1 1 92 HIS HB3 H 1.444 0.729 -8.994 1.00 . A A . 92 HIS HB3 1 1
1 1137 1 1 92 HIS HD1 H 0.652 1.475 -11.226 1.00 . A A . 92 HIS HD1 1 1
1 1138 1 1 92 HIS HD2 H 0.958 4.660 -8.574 1.00 . A A . 92 HIS HD2 1 1
1 1139 1 1 92 HIS HE1 H 0.099 3.524 -12.561 1.00 . A A . 92 HIS HE1 1 1
1 1140 1 1 92 HIS HE2 H 0.055 5.379 -10.877 1.00 . A A . 92 HIS HE2 1 1
1 1141 1 1 92 HIS N N 0.230 2.818 -6.593 1.00 . A A . 92 HIS N 1 1
1 1142 1 1 92 HIS ND1 N 0.657 2.380 -10.846 1.00 . A A . 92 HIS ND1 1 1
1 1143 1 1 92 HIS NE2 N 0.460 4.503 -10.701 1.00 . A A . 92 HIS NE2 1 1
1 1144 1 1 92 HIS O O 1.987 0.445 -5.941 1.00 . A A . 92 HIS O 1 1
1 1145 1 1 93 LEU C C 0.464 -2.842 -5.787 1.00 . A A . 93 LEU C 1 1
1 1146 1 1 93 LEU CA C 0.220 -1.541 -5.024 1.00 . A A . 93 LEU CA 1 1
1 1147 1 1 93 LEU CB C -0.946 -1.729 -4.021 1.00 . A A . 93 LEU CB 1 1
1 1148 1 1 93 LEU CD1 C 0.437 -2.913 -2.170 1.00 . A A . 93 LEU CD1 1 1
1 1149 1 1 93 LEU CD2 C -2.073 -3.000 -2.116 1.00 . A A . 93 LEU CD2 1 1
1 1150 1 1 93 LEU CG C -0.848 -2.943 -3.024 1.00 . A A . 93 LEU CG 1 1
1 1151 1 1 93 LEU H H -0.980 -0.377 -6.320 1.00 . A A . 93 LEU H 1 1
1 1152 1 1 93 LEU HA H 1.119 -1.284 -4.467 1.00 . A A . 93 LEU HA 1 1
1 1153 1 1 93 LEU HB2 H -1.023 -0.817 -3.438 1.00 . A A . 93 LEU HB2 1 1
1 1154 1 1 93 LEU HB3 H -1.864 -1.834 -4.594 1.00 . A A . 93 LEU HB3 1 1
1 1155 1 1 93 LEU HD11 H 0.463 -3.775 -1.514 1.00 . A A . 93 LEU HD11 1 1
1 1156 1 1 93 LEU HD12 H 0.465 -2.010 -1.571 1.00 . A A . 93 LEU HD12 1 1
1 1157 1 1 93 LEU HD13 H 1.304 -2.936 -2.816 1.00 . A A . 93 LEU HD13 1 1
1 1158 1 1 93 LEU HD21 H -2.160 -2.080 -1.547 1.00 . A A . 93 LEU HD21 1 1
1 1159 1 1 93 LEU HD22 H -1.979 -3.834 -1.433 1.00 . A A . 93 LEU HD22 1 1
1 1160 1 1 93 LEU HD23 H -2.960 -3.138 -2.711 1.00 . A A . 93 LEU HD23 1 1
1 1161 1 1 93 LEU HG H -0.842 -3.867 -3.598 1.00 . A A . 93 LEU HG 1 1
1 1162 1 1 93 LEU N N -0.078 -0.444 -5.960 1.00 . A A . 93 LEU N 1 1
1 1163 1 1 93 LEU O O -0.209 -3.140 -6.783 1.00 . A A . 93 LEU O 1 1
1 1164 1 1 94 VAL C C 1.632 -5.924 -4.591 1.00 . A A . 94 VAL C 1 1
1 1165 1 1 94 VAL CA C 1.745 -4.950 -5.773 1.00 . A A . 94 VAL CA 1 1
1 1166 1 1 94 VAL CB C 3.185 -5.014 -6.405 1.00 . A A . 94 VAL CB 1 1
1 1167 1 1 94 VAL CG1 C 3.563 -6.446 -6.843 1.00 . A A . 94 VAL CG1 1 1
1 1168 1 1 94 VAL CG2 C 3.312 -4.029 -7.588 1.00 . A A . 94 VAL CG2 1 1
1 1169 1 1 94 VAL H H 1.977 -3.249 -4.552 1.00 . A A . 94 VAL H 1 1
1 1170 1 1 94 VAL HA H 1.014 -5.227 -6.538 1.00 . A A . 94 VAL HA 1 1
1 1171 1 1 94 VAL HB H 3.899 -4.704 -5.643 1.00 . A A . 94 VAL HB 1 1
1 1172 1 1 94 VAL HG11 H 4.559 -6.448 -7.268 1.00 . A A . 94 VAL HG11 1 1
1 1173 1 1 94 VAL HG12 H 2.860 -6.801 -7.585 1.00 . A A . 94 VAL HG12 1 1
1 1174 1 1 94 VAL HG13 H 3.542 -7.108 -5.987 1.00 . A A . 94 VAL HG13 1 1
1 1175 1 1 94 VAL HG21 H 4.314 -4.075 -7.997 1.00 . A A . 94 VAL HG21 1 1
1 1176 1 1 94 VAL HG22 H 3.114 -3.020 -7.247 1.00 . A A . 94 VAL HG22 1 1
1 1177 1 1 94 VAL HG23 H 2.598 -4.290 -8.358 1.00 . A A . 94 VAL HG23 1 1
1 1178 1 1 94 VAL N N 1.439 -3.608 -5.293 1.00 . A A . 94 VAL N 1 1
1 1179 1 1 94 VAL O O 2.411 -5.844 -3.628 1.00 . A A . 94 VAL O 1 1
1 1180 1 1 95 ILE C C 1.000 -9.129 -4.036 1.00 . A A . 95 ILE C 1 1
1 1181 1 1 95 ILE CA C 0.355 -7.804 -3.619 1.00 . A A . 95 ILE CA 1 1
1 1182 1 1 95 ILE CB C -1.193 -7.975 -3.390 1.00 . A A . 95 ILE CB 1 1
1 1183 1 1 95 ILE CD1 C -3.294 -6.603 -2.646 1.00 . A A . 95 ILE CD1 1 1
1 1184 1 1 95 ILE CG1 C -1.843 -6.580 -3.092 1.00 . A A . 95 ILE CG1 1 1
1 1185 1 1 95 ILE CG2 C -1.483 -8.988 -2.257 1.00 . A A . 95 ILE CG2 1 1
1 1186 1 1 95 ILE H H 0.039 -6.784 -5.443 1.00 . A A . 95 ILE H 1 1
1 1187 1 1 95 ILE HA H 0.809 -7.464 -2.682 1.00 . A A . 95 ILE HA 1 1
1 1188 1 1 95 ILE HB H -1.624 -8.369 -4.307 1.00 . A A . 95 ILE HB 1 1
1 1189 1 1 95 ILE HD11 H -3.905 -7.009 -3.434 1.00 . A A . 95 ILE HD11 1 1
1 1190 1 1 95 ILE HD12 H -3.618 -5.596 -2.423 1.00 . A A . 95 ILE HD12 1 1
1 1191 1 1 95 ILE HD13 H -3.394 -7.215 -1.758 1.00 . A A . 95 ILE HD13 1 1
1 1192 1 1 95 ILE HG12 H -1.284 -6.081 -2.312 1.00 . A A . 95 ILE HG12 1 1
1 1193 1 1 95 ILE HG13 H -1.791 -5.973 -3.989 1.00 . A A . 95 ILE HG13 1 1
1 1194 1 1 95 ILE HG21 H -1.061 -8.634 -1.324 1.00 . A A . 95 ILE HG21 1 1
1 1195 1 1 95 ILE HG22 H -1.040 -9.948 -2.502 1.00 . A A . 95 ILE HG22 1 1
1 1196 1 1 95 ILE HG23 H -2.551 -9.116 -2.140 1.00 . A A . 95 ILE HG23 1 1
1 1197 1 1 95 ILE N N 0.622 -6.802 -4.656 1.00 . A A . 95 ILE N 1 1
1 1198 1 1 95 ILE O O 0.906 -9.525 -5.207 1.00 . A A . 95 ILE O 1 1
1 1199 1 1 96 LYS C C 1.922 -12.172 -2.407 1.00 . A A . 96 LYS C 1 1
1 1200 1 1 96 LYS CA C 2.428 -11.043 -3.330 1.00 . A A . 96 LYS CA 1 1
1 1201 1 1 96 LYS CB C 3.948 -10.753 -3.137 1.00 . A A . 96 LYS CB 1 1
1 1202 1 1 96 LYS CD C 6.020 -9.446 -3.970 1.00 . A A . 96 LYS CD 1 1
1 1203 1 1 96 LYS CE C 6.543 -8.391 -4.966 1.00 . A A . 96 LYS CE 1 1
1 1204 1 1 96 LYS CG C 4.497 -9.669 -4.100 1.00 . A A . 96 LYS CG 1 1
1 1205 1 1 96 LYS H H 1.642 -9.450 -2.165 1.00 . A A . 96 LYS H 1 1
1 1206 1 1 96 LYS HA H 2.259 -11.357 -4.360 1.00 . A A . 96 LYS HA 1 1
1 1207 1 1 96 LYS HB2 H 4.120 -10.425 -2.115 1.00 . A A . 96 LYS HB2 1 1
1 1208 1 1 96 LYS HB3 H 4.508 -11.670 -3.303 1.00 . A A . 96 LYS HB3 1 1
1 1209 1 1 96 LYS HD2 H 6.243 -9.114 -2.963 1.00 . A A . 96 LYS HD2 1 1
1 1210 1 1 96 LYS HD3 H 6.530 -10.384 -4.157 1.00 . A A . 96 LYS HD3 1 1
1 1211 1 1 96 LYS HE2 H 6.064 -7.442 -4.763 1.00 . A A . 96 LYS HE2 1 1
1 1212 1 1 96 LYS HE3 H 7.612 -8.282 -4.833 1.00 . A A . 96 LYS HE3 1 1
1 1213 1 1 96 LYS HG2 H 4.278 -9.969 -5.119 1.00 . A A . 96 LYS HG2 1 1
1 1214 1 1 96 LYS HG3 H 3.987 -8.732 -3.894 1.00 . A A . 96 LYS HG3 1 1
1 1215 1 1 96 LYS HZ1 H 6.674 -9.706 -6.588 1.00 . A A . 96 LYS HZ1 1 1
1 1216 1 1 96 LYS HZ2 H 6.714 -8.079 -7.030 1.00 . A A . 96 LYS HZ2 1 1
1 1217 1 1 96 LYS HZ3 H 5.251 -8.795 -6.573 1.00 . A A . 96 LYS HZ3 1 1
1 1218 1 1 96 LYS N N 1.666 -9.802 -3.078 1.00 . A A . 96 LYS N 1 1
1 1219 1 1 96 LYS NZ N 6.275 -8.769 -6.386 1.00 . A A . 96 LYS NZ 1 1
1 1220 1 1 96 LYS O O 2.711 -12.929 -1.827 1.00 . A A . 96 LYS O 1 1
1 1221 1 1 97 THR C C -0.090 -14.679 -2.272 1.00 . A A . 97 THR C 1 1
1 1222 1 1 97 THR CA C -0.088 -13.338 -1.526 1.00 . A A . 97 THR CA 1 1
1 1223 1 1 97 THR CB C -1.566 -12.949 -1.229 1.00 . A A . 97 THR CB 1 1
1 1224 1 1 97 THR CG2 C -1.678 -11.831 -0.196 1.00 . A A . 97 THR CG2 1 1
1 1225 1 1 97 THR H H 0.027 -11.607 -2.755 1.00 . A A . 97 THR H 1 1
1 1226 1 1 97 THR HA H 0.434 -13.459 -0.579 1.00 . A A . 97 THR HA 1 1
1 1227 1 1 97 THR HB H -2.089 -13.822 -0.835 1.00 . A A . 97 THR HB 1 1
1 1228 1 1 97 THR HG1 H -2.563 -11.661 -2.358 1.00 . A A . 97 THR HG1 1 1
1 1229 1 1 97 THR HG21 H -2.715 -11.554 -0.073 1.00 . A A . 97 THR HG21 1 1
1 1230 1 1 97 THR HG22 H -1.117 -10.965 -0.529 1.00 . A A . 97 THR HG22 1 1
1 1231 1 1 97 THR HG23 H -1.282 -12.165 0.753 1.00 . A A . 97 THR HG23 1 1
1 1232 1 1 97 THR N N 0.585 -12.275 -2.297 1.00 . A A . 97 THR N 1 1
1 1233 1 1 97 THR O O 0.065 -15.722 -1.643 1.00 . A A . 97 THR O 1 1
1 1234 1 1 97 THR OG1 O -2.220 -12.550 -2.448 1.00 . A A . 97 THR OG1 1 1
1 1235 1 1 98 GLN C C -1.953 -16.380 -4.283 1.00 . A A . 98 GLN C 1 1
1 1236 1 1 98 GLN CA C -0.583 -15.691 -4.567 1.00 . A A . 98 GLN CA 1 1
1 1237 1 1 98 GLN CB C 0.574 -16.742 -4.767 1.00 . A A . 98 GLN CB 1 1
1 1238 1 1 98 GLN CD C 1.694 -18.955 -4.024 1.00 . A A . 98 GLN CD 1 1
1 1239 1 1 98 GLN CG C 0.769 -17.799 -3.656 1.00 . A A . 98 GLN CG 1 1
1 1240 1 1 98 GLN H H -0.218 -13.693 -3.989 1.00 . A A . 98 GLN H 1 1
1 1241 1 1 98 GLN HA H -0.705 -15.175 -5.520 1.00 . A A . 98 GLN HA 1 1
1 1242 1 1 98 GLN HB2 H 0.389 -17.273 -5.691 1.00 . A A . 98 GLN HB2 1 1
1 1243 1 1 98 GLN HB3 H 1.508 -16.197 -4.878 1.00 . A A . 98 GLN HB3 1 1
1 1244 1 1 98 GLN HE21 H 0.729 -20.165 -2.777 1.00 . A A . 98 GLN HE21 1 1
1 1245 1 1 98 GLN HE22 H 2.046 -20.873 -3.644 1.00 . A A . 98 GLN HE22 1 1
1 1246 1 1 98 GLN HG2 H 1.178 -17.314 -2.780 1.00 . A A . 98 GLN HG2 1 1
1 1247 1 1 98 GLN HG3 H -0.206 -18.206 -3.401 1.00 . A A . 98 GLN HG3 1 1
1 1248 1 1 98 GLN N N -0.284 -14.588 -3.607 1.00 . A A . 98 GLN N 1 1
1 1249 1 1 98 GLN NE2 N 1.469 -20.111 -3.420 1.00 . A A . 98 GLN NE2 1 1
1 1250 1 1 98 GLN O O -2.799 -16.453 -5.179 1.00 . A A . 98 GLN O 1 1
1 1251 1 1 98 GLN OE1 O 2.616 -18.813 -4.829 1.00 . A A . 98 GLN OE1 1 1
1 1252 1 1 99 ASN C C -4.607 -16.593 -2.430 1.00 . A A . 99 ASN C 1 1
1 1253 1 1 99 ASN CA C -3.422 -17.554 -2.641 1.00 . A A . 99 ASN CA 1 1
1 1254 1 1 99 ASN CB C -3.179 -18.406 -1.368 1.00 . A A . 99 ASN CB 1 1
1 1255 1 1 99 ASN CG C -2.167 -19.531 -1.595 1.00 . A A . 99 ASN CG 1 1
1 1256 1 1 99 ASN H H -1.495 -16.731 -2.361 1.00 . A A . 99 ASN H 1 1
1 1257 1 1 99 ASN HA H -3.686 -18.229 -3.453 1.00 . A A . 99 ASN HA 1 1
1 1258 1 1 99 ASN HB2 H -2.806 -17.767 -0.577 1.00 . A A . 99 ASN HB2 1 1
1 1259 1 1 99 ASN HB3 H -4.119 -18.847 -1.046 1.00 . A A . 99 ASN HB3 1 1
1 1260 1 1 99 ASN HD21 H -3.604 -20.754 -2.205 1.00 . A A . 99 ASN HD21 1 1
1 1261 1 1 99 ASN HD22 H -2.007 -21.413 -2.200 1.00 . A A . 99 ASN HD22 1 1
1 1262 1 1 99 ASN N N -2.186 -16.848 -3.036 1.00 . A A . 99 ASN N 1 1
1 1263 1 1 99 ASN ND2 N -2.640 -20.682 -2.043 1.00 . A A . 99 ASN ND2 1 1
1 1264 1 1 99 ASN O O -5.702 -17.044 -2.089 1.00 . A A . 99 ASN O 1 1
1 1265 1 1 99 ASN OD1 O -0.967 -19.364 -1.381 1.00 . A A . 99 ASN OD1 1 1
1 1266 1 1 100 ARG C C -5.494 -13.656 -4.098 1.00 . A A . 100 ARG C 1 1
1 1267 1 1 100 ARG CA C -5.494 -14.275 -2.681 1.00 . A A . 100 ARG CA 1 1
1 1268 1 1 100 ARG CB C -5.372 -13.161 -1.580 1.00 . A A . 100 ARG CB 1 1
1 1269 1 1 100 ARG CD C -4.587 -14.540 0.477 1.00 . A A . 100 ARG CD 1 1
1 1270 1 1 100 ARG CG C -5.657 -13.605 -0.120 1.00 . A A . 100 ARG CG 1 1
1 1271 1 1 100 ARG CZ C -5.372 -16.303 2.069 1.00 . A A . 100 ARG CZ 1 1
1 1272 1 1 100 ARG H H -3.471 -14.942 -2.699 1.00 . A A . 100 ARG H 1 1
1 1273 1 1 100 ARG HA H -6.442 -14.796 -2.543 1.00 . A A . 100 ARG HA 1 1
1 1274 1 1 100 ARG HB2 H -4.369 -12.755 -1.616 1.00 . A A . 100 ARG HB2 1 1
1 1275 1 1 100 ARG HB3 H -6.067 -12.361 -1.826 1.00 . A A . 100 ARG HB3 1 1
1 1276 1 1 100 ARG HD2 H -4.426 -15.376 -0.195 1.00 . A A . 100 ARG HD2 1 1
1 1277 1 1 100 ARG HD3 H -3.659 -13.989 0.577 1.00 . A A . 100 ARG HD3 1 1
1 1278 1 1 100 ARG HE H -4.910 -14.409 2.547 1.00 . A A . 100 ARG HE 1 1
1 1279 1 1 100 ARG HG2 H -5.719 -12.719 0.504 1.00 . A A . 100 ARG HG2 1 1
1 1280 1 1 100 ARG HG3 H -6.616 -14.112 -0.095 1.00 . A A . 100 ARG HG3 1 1
1 1281 1 1 100 ARG HH11 H -5.342 -16.935 0.144 1.00 . A A . 100 ARG HH11 1 1
1 1282 1 1 100 ARG HH12 H -5.828 -18.126 1.300 1.00 . A A . 100 ARG HH12 1 1
1 1283 1 1 100 ARG HH21 H -5.559 -15.985 4.063 1.00 . A A . 100 ARG HH21 1 1
1 1284 1 1 100 ARG HH22 H -5.947 -17.588 3.526 1.00 . A A . 100 ARG HH22 1 1
1 1285 1 1 100 ARG N N -4.394 -15.266 -2.608 1.00 . A A . 100 ARG N 1 1
1 1286 1 1 100 ARG NE N -4.974 -15.046 1.802 1.00 . A A . 100 ARG NE 1 1
1 1287 1 1 100 ARG NH1 N -5.526 -17.191 1.090 1.00 . A A . 100 ARG NH1 1 1
1 1288 1 1 100 ARG NH2 N -5.651 -16.651 3.319 1.00 . A A . 100 ARG NH2 1 1
1 1289 1 1 100 ARG O O -4.897 -12.593 -4.308 1.00 . A A . 100 ARG O 1 1
1 1290 1 1 101 PRO C C -7.314 -12.752 -6.662 1.00 . A A . 101 PRO C 1 1
1 1291 1 1 101 PRO CA C -6.195 -13.830 -6.500 1.00 . A A . 101 PRO CA 1 1
1 1292 1 1 101 PRO CB C -6.457 -15.118 -7.331 1.00 . A A . 101 PRO CB 1 1
1 1293 1 1 101 PRO CD C -6.821 -15.662 -4.993 1.00 . A A . 101 PRO CD 1 1
1 1294 1 1 101 PRO CG C -7.232 -16.024 -6.414 1.00 . A A . 101 PRO CG 1 1
1 1295 1 1 101 PRO HA H -5.237 -13.402 -6.802 1.00 . A A . 101 PRO HA 1 1
1 1296 1 1 101 PRO HB2 H -7.018 -14.879 -8.232 1.00 . A A . 101 PRO HB2 1 1
1 1297 1 1 101 PRO HB3 H -5.510 -15.565 -7.618 1.00 . A A . 101 PRO HB3 1 1
1 1298 1 1 101 PRO HD2 H -7.696 -15.569 -4.359 1.00 . A A . 101 PRO HD2 1 1
1 1299 1 1 101 PRO HD3 H -6.148 -16.412 -4.587 1.00 . A A . 101 PRO HD3 1 1
1 1300 1 1 101 PRO HG2 H -8.299 -15.859 -6.551 1.00 . A A . 101 PRO HG2 1 1
1 1301 1 1 101 PRO HG3 H -6.995 -17.062 -6.630 1.00 . A A . 101 PRO HG3 1 1
1 1302 1 1 101 PRO N N -6.125 -14.341 -5.115 1.00 . A A . 101 PRO N 1 1
1 1303 1 1 101 PRO O O -6.984 -11.565 -6.803 1.00 . A A . 101 PRO O 1 1
1 1304 1 1 101 PRO OXT O -8.516 -13.080 -6.572 1.00 . A A . 101 PRO OXT 1 1
2 1305 1 1 23 PRO C C -11.639 17.773 8.002 1.00 . A A . 23 PRO C 1 1
2 1306 1 1 23 PRO CA C -11.089 19.027 8.701 1.00 . A A . 23 PRO CA 1 1
2 1307 1 1 23 PRO CB C -9.626 18.825 9.167 1.00 . A A . 23 PRO CB 1 1
2 1308 1 1 23 PRO CD C -11.000 19.404 11.058 1.00 . A A . 23 PRO CD 1 1
2 1309 1 1 23 PRO CG C -9.781 18.589 10.634 1.00 . A A . 23 PRO CG 1 1
2 1310 1 1 23 PRO HA H -11.144 19.865 8.018 1.00 . A A . 23 PRO HA 1 1
2 1311 1 1 23 PRO HB2 H -9.160 17.979 8.664 1.00 . A A . 23 PRO HB2 1 1
2 1312 1 1 23 PRO HB3 H -9.044 19.722 8.971 1.00 . A A . 23 PRO HB3 1 1
2 1313 1 1 23 PRO HD2 H -11.468 18.963 11.928 1.00 . A A . 23 PRO HD2 1 1
2 1314 1 1 23 PRO HD3 H -10.717 20.429 11.269 1.00 . A A . 23 PRO HD3 1 1
2 1315 1 1 23 PRO HG2 H -9.942 17.531 10.826 1.00 . A A . 23 PRO HG2 1 1
2 1316 1 1 23 PRO HG3 H -8.897 18.928 11.164 1.00 . A A . 23 PRO HG3 1 1
2 1317 1 1 23 PRO N N -11.919 19.352 9.893 1.00 . A A . 23 PRO N 1 1
2 1318 1 1 23 PRO O O -12.237 16.908 8.657 1.00 . A A . 23 PRO O 1 1
2 1319 1 1 24 LYS C C -10.553 15.483 6.115 1.00 . A A . 24 LYS C 1 1
2 1320 1 1 24 LYS CA C -11.721 16.462 5.899 1.00 . A A . 24 LYS CA 1 1
2 1321 1 1 24 LYS CB C -11.901 16.745 4.374 1.00 . A A . 24 LYS CB 1 1
2 1322 1 1 24 LYS CD C -12.313 15.684 1.997 1.00 . A A . 24 LYS CD 1 1
2 1323 1 1 24 LYS CE C -13.623 16.360 1.541 1.00 . A A . 24 LYS CE 1 1
2 1324 1 1 24 LYS CG C -12.204 15.473 3.532 1.00 . A A . 24 LYS CG 1 1
2 1325 1 1 24 LYS H H -11.170 18.499 6.187 1.00 . A A . 24 LYS H 1 1
2 1326 1 1 24 LYS HA H -12.636 16.007 6.286 1.00 . A A . 24 LYS HA 1 1
2 1327 1 1 24 LYS HB2 H -12.720 17.446 4.243 1.00 . A A . 24 LYS HB2 1 1
2 1328 1 1 24 LYS HB3 H -10.995 17.200 3.993 1.00 . A A . 24 LYS HB3 1 1
2 1329 1 1 24 LYS HD2 H -11.478 16.289 1.664 1.00 . A A . 24 LYS HD2 1 1
2 1330 1 1 24 LYS HD3 H -12.245 14.705 1.515 1.00 . A A . 24 LYS HD3 1 1
2 1331 1 1 24 LYS HE2 H -13.666 16.340 0.459 1.00 . A A . 24 LYS HE2 1 1
2 1332 1 1 24 LYS HE3 H -14.462 15.798 1.934 1.00 . A A . 24 LYS HE3 1 1
2 1333 1 1 24 LYS HG2 H -11.410 14.758 3.714 1.00 . A A . 24 LYS HG2 1 1
2 1334 1 1 24 LYS HG3 H -13.135 15.041 3.892 1.00 . A A . 24 LYS HG3 1 1
2 1335 1 1 24 LYS HZ1 H -12.962 18.340 1.595 1.00 . A A . 24 LYS HZ1 1 1
2 1336 1 1 24 LYS HZ2 H -13.720 17.832 3.018 1.00 . A A . 24 LYS HZ2 1 1
2 1337 1 1 24 LYS HZ3 H -14.643 18.172 1.648 1.00 . A A . 24 LYS HZ3 1 1
2 1338 1 1 24 LYS N N -11.467 17.698 6.666 1.00 . A A . 24 LYS N 1 1
2 1339 1 1 24 LYS NZ N -13.745 17.773 1.981 1.00 . A A . 24 LYS NZ 1 1
2 1340 1 1 24 LYS O O -9.394 15.902 6.287 1.00 . A A . 24 LYS O 1 1
2 1341 1 1 25 ILE C C -9.329 12.819 4.793 1.00 . A A . 25 ILE C 1 1
2 1342 1 1 25 ILE CA C -9.879 13.114 6.209 1.00 . A A . 25 ILE CA 1 1
2 1343 1 1 25 ILE CB C -10.517 11.843 6.881 1.00 . A A . 25 ILE CB 1 1
2 1344 1 1 25 ILE CD1 C -9.918 9.788 8.328 1.00 . A A . 25 ILE CD1 1 1
2 1345 1 1 25 ILE CG1 C -9.412 10.925 7.474 1.00 . A A . 25 ILE CG1 1 1
2 1346 1 1 25 ILE CG2 C -11.428 11.058 5.906 1.00 . A A . 25 ILE CG2 1 1
2 1347 1 1 25 ILE H H -11.818 13.940 6.029 1.00 . A A . 25 ILE H 1 1
2 1348 1 1 25 ILE HA H -9.067 13.456 6.839 1.00 . A A . 25 ILE HA 1 1
2 1349 1 1 25 ILE HB H -11.145 12.194 7.697 1.00 . A A . 25 ILE HB 1 1
2 1350 1 1 25 ILE HD11 H -10.479 10.188 9.160 1.00 . A A . 25 ILE HD11 1 1
2 1351 1 1 25 ILE HD12 H -9.077 9.222 8.699 1.00 . A A . 25 ILE HD12 1 1
2 1352 1 1 25 ILE HD13 H -10.553 9.146 7.738 1.00 . A A . 25 ILE HD13 1 1
2 1353 1 1 25 ILE HG12 H -8.837 10.487 6.667 1.00 . A A . 25 ILE HG12 1 1
2 1354 1 1 25 ILE HG13 H -8.746 11.520 8.089 1.00 . A A . 25 ILE HG13 1 1
2 1355 1 1 25 ILE HG21 H -10.831 10.662 5.087 1.00 . A A . 25 ILE HG21 1 1
2 1356 1 1 25 ILE HG22 H -12.192 11.711 5.505 1.00 . A A . 25 ILE HG22 1 1
2 1357 1 1 25 ILE HG23 H -11.902 10.236 6.428 1.00 . A A . 25 ILE HG23 1 1
2 1358 1 1 25 ILE N N -10.872 14.187 6.112 1.00 . A A . 25 ILE N 1 1
2 1359 1 1 25 ILE O O -10.048 12.996 3.797 1.00 . A A . 25 ILE O 1 1
2 1360 1 1 26 MET C C -7.837 10.960 2.680 1.00 . A A . 26 MET C 1 1
2 1361 1 1 26 MET CA C -7.391 12.246 3.386 1.00 . A A . 26 MET CA 1 1
2 1362 1 1 26 MET CB C -5.851 12.300 3.549 1.00 . A A . 26 MET CB 1 1
2 1363 1 1 26 MET CE C -7.195 15.731 3.554 1.00 . A A . 26 MET CE 1 1
2 1364 1 1 26 MET CG C -5.298 13.667 3.988 1.00 . A A . 26 MET CG 1 1
2 1365 1 1 26 MET H H -7.581 12.122 5.509 1.00 . A A . 26 MET H 1 1
2 1366 1 1 26 MET HA H -7.698 13.101 2.774 1.00 . A A . 26 MET HA 1 1
2 1367 1 1 26 MET HB2 H -5.552 11.564 4.287 1.00 . A A . 26 MET HB2 1 1
2 1368 1 1 26 MET HB3 H -5.386 12.045 2.602 1.00 . A A . 26 MET HB3 1 1
2 1369 1 1 26 MET HE1 H -6.974 16.109 4.544 1.00 . A A . 26 MET HE1 1 1
2 1370 1 1 26 MET HE2 H -7.966 14.979 3.621 1.00 . A A . 26 MET HE2 1 1
2 1371 1 1 26 MET HE3 H -7.543 16.539 2.927 1.00 . A A . 26 MET HE3 1 1
2 1372 1 1 26 MET HG2 H -5.696 13.909 4.965 1.00 . A A . 26 MET HG2 1 1
2 1373 1 1 26 MET HG3 H -4.219 13.601 4.056 1.00 . A A . 26 MET HG3 1 1
2 1374 1 1 26 MET N N -8.066 12.371 4.693 1.00 . A A . 26 MET N 1 1
2 1375 1 1 26 MET O O -7.508 9.847 3.103 1.00 . A A . 26 MET O 1 1
2 1376 1 1 26 MET SD S -5.710 15.008 2.838 1.00 . A A . 26 MET SD 1 1
2 1377 1 1 27 LYS C C -8.156 9.639 -0.223 1.00 . A A . 27 LYS C 1 1
2 1378 1 1 27 LYS CA C -9.202 10.075 0.806 1.00 . A A . 27 LYS CA 1 1
2 1379 1 1 27 LYS CB C -10.500 10.560 0.104 1.00 . A A . 27 LYS CB 1 1
2 1380 1 1 27 LYS CD C -12.012 10.422 2.208 1.00 . A A . 27 LYS CD 1 1
2 1381 1 1 27 LYS CE C -12.748 9.145 1.748 1.00 . A A . 27 LYS CE 1 1
2 1382 1 1 27 LYS CG C -11.508 11.285 1.031 1.00 . A A . 27 LYS CG 1 1
2 1383 1 1 27 LYS H H -8.859 12.078 1.370 1.00 . A A . 27 LYS H 1 1
2 1384 1 1 27 LYS HA H -9.445 9.236 1.461 1.00 . A A . 27 LYS HA 1 1
2 1385 1 1 27 LYS HB2 H -10.233 11.246 -0.696 1.00 . A A . 27 LYS HB2 1 1
2 1386 1 1 27 LYS HB3 H -11.003 9.703 -0.339 1.00 . A A . 27 LYS HB3 1 1
2 1387 1 1 27 LYS HD2 H -11.167 10.142 2.830 1.00 . A A . 27 LYS HD2 1 1
2 1388 1 1 27 LYS HD3 H -12.693 11.029 2.802 1.00 . A A . 27 LYS HD3 1 1
2 1389 1 1 27 LYS HE2 H -12.054 8.504 1.224 1.00 . A A . 27 LYS HE2 1 1
2 1390 1 1 27 LYS HE3 H -13.128 8.623 2.617 1.00 . A A . 27 LYS HE3 1 1
2 1391 1 1 27 LYS HG2 H -11.025 12.168 1.435 1.00 . A A . 27 LYS HG2 1 1
2 1392 1 1 27 LYS HG3 H -12.362 11.600 0.436 1.00 . A A . 27 LYS HG3 1 1
2 1393 1 1 27 LYS HZ1 H -14.332 8.565 0.513 1.00 . A A . 27 LYS HZ1 1 1
2 1394 1 1 27 LYS HZ2 H -13.555 9.976 0.007 1.00 . A A . 27 LYS HZ2 1 1
2 1395 1 1 27 LYS HZ3 H -14.603 10.023 1.331 1.00 . A A . 27 LYS HZ3 1 1
2 1396 1 1 27 LYS N N -8.639 11.154 1.617 1.00 . A A . 27 LYS N 1 1
2 1397 1 1 27 LYS NZ N -13.889 9.451 0.839 1.00 . A A . 27 LYS NZ 1 1
2 1398 1 1 27 LYS O O -7.970 10.290 -1.261 1.00 . A A . 27 LYS O 1 1
2 1399 1 1 28 VAL C C -6.723 6.782 -1.382 1.00 . A A . 28 VAL C 1 1
2 1400 1 1 28 VAL CA C -6.313 8.075 -0.677 1.00 . A A . 28 VAL CA 1 1
2 1401 1 1 28 VAL CB C -5.065 7.808 0.232 1.00 . A A . 28 VAL CB 1 1
2 1402 1 1 28 VAL CG1 C -3.876 7.280 -0.600 1.00 . A A . 28 VAL CG1 1 1
2 1403 1 1 28 VAL CG2 C -4.709 9.078 1.045 1.00 . A A . 28 VAL CG2 1 1
2 1404 1 1 28 VAL H H -7.614 8.144 0.971 1.00 . A A . 28 VAL H 1 1
2 1405 1 1 28 VAL HA H -6.035 8.826 -1.422 1.00 . A A . 28 VAL HA 1 1
2 1406 1 1 28 VAL HB H -5.330 7.026 0.944 1.00 . A A . 28 VAL HB 1 1
2 1407 1 1 28 VAL HG11 H -3.610 8.001 -1.361 1.00 . A A . 28 VAL HG11 1 1
2 1408 1 1 28 VAL HG12 H -4.149 6.347 -1.074 1.00 . A A . 28 VAL HG12 1 1
2 1409 1 1 28 VAL HG13 H -3.023 7.110 0.044 1.00 . A A . 28 VAL HG13 1 1
2 1410 1 1 28 VAL HG21 H -5.562 9.362 1.658 1.00 . A A . 28 VAL HG21 1 1
2 1411 1 1 28 VAL HG22 H -4.460 9.894 0.379 1.00 . A A . 28 VAL HG22 1 1
2 1412 1 1 28 VAL HG23 H -3.867 8.875 1.691 1.00 . A A . 28 VAL HG23 1 1
2 1413 1 1 28 VAL N N -7.417 8.589 0.126 1.00 . A A . 28 VAL N 1 1
2 1414 1 1 28 VAL O O -6.841 5.732 -0.748 1.00 . A A . 28 VAL O 1 1
2 1415 1 1 29 THR C C -5.904 4.979 -3.881 1.00 . A A . 29 THR C 1 1
2 1416 1 1 29 THR CA C -7.214 5.705 -3.527 1.00 . A A . 29 THR CA 1 1
2 1417 1 1 29 THR CB C -7.987 6.134 -4.814 1.00 . A A . 29 THR CB 1 1
2 1418 1 1 29 THR CG2 C -8.476 4.919 -5.614 1.00 . A A . 29 THR CG2 1 1
2 1419 1 1 29 THR H H -6.807 7.740 -3.131 1.00 . A A . 29 THR H 1 1
2 1420 1 1 29 THR HA H -7.851 5.030 -2.947 1.00 . A A . 29 THR HA 1 1
2 1421 1 1 29 THR HB H -7.325 6.733 -5.442 1.00 . A A . 29 THR HB 1 1
2 1422 1 1 29 THR HG1 H -8.876 7.487 -3.689 1.00 . A A . 29 THR HG1 1 1
2 1423 1 1 29 THR HG21 H -9.128 4.312 -4.999 1.00 . A A . 29 THR HG21 1 1
2 1424 1 1 29 THR HG22 H -7.629 4.321 -5.933 1.00 . A A . 29 THR HG22 1 1
2 1425 1 1 29 THR HG23 H -9.022 5.253 -6.485 1.00 . A A . 29 THR HG23 1 1
2 1426 1 1 29 THR N N -6.902 6.865 -2.697 1.00 . A A . 29 THR N 1 1
2 1427 1 1 29 THR O O -4.862 5.609 -4.029 1.00 . A A . 29 THR O 1 1
2 1428 1 1 29 THR OG1 O -9.120 6.935 -4.439 1.00 . A A . 29 THR OG1 1 1
2 1429 1 1 30 VAL C C -5.225 1.833 -5.348 1.00 . A A . 30 VAL C 1 1
2 1430 1 1 30 VAL CA C -4.801 2.795 -4.232 1.00 . A A . 30 VAL CA 1 1
2 1431 1 1 30 VAL CB C -4.286 2.015 -2.967 1.00 . A A . 30 VAL CB 1 1
2 1432 1 1 30 VAL CG1 C -3.265 0.921 -3.330 1.00 . A A . 30 VAL CG1 1 1
2 1433 1 1 30 VAL CG2 C -3.685 2.999 -1.934 1.00 . A A . 30 VAL CG2 1 1
2 1434 1 1 30 VAL H H -6.787 3.212 -3.680 1.00 . A A . 30 VAL H 1 1
2 1435 1 1 30 VAL HA H -3.991 3.429 -4.601 1.00 . A A . 30 VAL HA 1 1
2 1436 1 1 30 VAL HB H -5.144 1.526 -2.503 1.00 . A A . 30 VAL HB 1 1
2 1437 1 1 30 VAL HG11 H -3.731 0.188 -3.975 1.00 . A A . 30 VAL HG11 1 1
2 1438 1 1 30 VAL HG12 H -2.919 0.426 -2.431 1.00 . A A . 30 VAL HG12 1 1
2 1439 1 1 30 VAL HG13 H -2.416 1.359 -3.845 1.00 . A A . 30 VAL HG13 1 1
2 1440 1 1 30 VAL HG21 H -3.360 2.455 -1.056 1.00 . A A . 30 VAL HG21 1 1
2 1441 1 1 30 VAL HG22 H -4.434 3.723 -1.641 1.00 . A A . 30 VAL HG22 1 1
2 1442 1 1 30 VAL HG23 H -2.836 3.520 -2.366 1.00 . A A . 30 VAL HG23 1 1
2 1443 1 1 30 VAL N N -5.945 3.649 -3.894 1.00 . A A . 30 VAL N 1 1
2 1444 1 1 30 VAL O O -6.150 1.029 -5.176 1.00 . A A . 30 VAL O 1 1
2 1445 1 1 31 LYS C C -3.919 -0.013 -7.820 1.00 . A A . 31 LYS C 1 1
2 1446 1 1 31 LYS CA C -4.853 1.199 -7.712 1.00 . A A . 31 LYS CA 1 1
2 1447 1 1 31 LYS CB C -4.712 2.146 -8.944 1.00 . A A . 31 LYS CB 1 1
2 1448 1 1 31 LYS CD C -3.829 0.840 -11.020 1.00 . A A . 31 LYS CD 1 1
2 1449 1 1 31 LYS CE C -4.168 0.236 -12.390 1.00 . A A . 31 LYS CE 1 1
2 1450 1 1 31 LYS CG C -5.038 1.541 -10.343 1.00 . A A . 31 LYS CG 1 1
2 1451 1 1 31 LYS H H -3.802 2.583 -6.528 1.00 . A A . 31 LYS H 1 1
2 1452 1 1 31 LYS HA H -5.889 0.854 -7.654 1.00 . A A . 31 LYS HA 1 1
2 1453 1 1 31 LYS HB2 H -5.379 2.986 -8.791 1.00 . A A . 31 LYS HB2 1 1
2 1454 1 1 31 LYS HB3 H -3.694 2.527 -8.963 1.00 . A A . 31 LYS HB3 1 1
2 1455 1 1 31 LYS HD2 H -3.036 1.568 -11.154 1.00 . A A . 31 LYS HD2 1 1
2 1456 1 1 31 LYS HD3 H -3.473 0.049 -10.367 1.00 . A A . 31 LYS HD3 1 1
2 1457 1 1 31 LYS HE2 H -3.294 -0.270 -12.780 1.00 . A A . 31 LYS HE2 1 1
2 1458 1 1 31 LYS HE3 H -4.971 -0.482 -12.275 1.00 . A A . 31 LYS HE3 1 1
2 1459 1 1 31 LYS HG2 H -5.835 0.817 -10.228 1.00 . A A . 31 LYS HG2 1 1
2 1460 1 1 31 LYS HG3 H -5.384 2.339 -10.993 1.00 . A A . 31 LYS HG3 1 1
2 1461 1 1 31 LYS HZ1 H -4.760 0.845 -14.294 1.00 . A A . 31 LYS HZ1 1 1
2 1462 1 1 31 LYS HZ2 H -3.853 1.994 -13.454 1.00 . A A . 31 LYS HZ2 1 1
2 1463 1 1 31 LYS HZ3 H -5.463 1.729 -13.045 1.00 . A A . 31 LYS HZ3 1 1
2 1464 1 1 31 LYS N N -4.549 1.953 -6.496 1.00 . A A . 31 LYS N 1 1
2 1465 1 1 31 LYS NZ N -4.588 1.272 -13.362 1.00 . A A . 31 LYS NZ 1 1
2 1466 1 1 31 LYS O O -2.717 0.075 -7.538 1.00 . A A . 31 LYS O 1 1
2 1467 1 1 32 THR C C -4.300 -2.876 -9.931 1.00 . A A . 32 THR C 1 1
2 1468 1 1 32 THR CA C -3.816 -2.390 -8.547 1.00 . A A . 32 THR CA 1 1
2 1469 1 1 32 THR CB C -4.115 -3.475 -7.446 1.00 . A A . 32 THR CB 1 1
2 1470 1 1 32 THR CG2 C -3.590 -3.041 -6.077 1.00 . A A . 32 THR CG2 1 1
2 1471 1 1 32 THR H H -5.482 -1.121 -8.347 1.00 . A A . 32 THR H 1 1
2 1472 1 1 32 THR HA H -2.739 -2.214 -8.600 1.00 . A A . 32 THR HA 1 1
2 1473 1 1 32 THR HB H -3.616 -4.399 -7.726 1.00 . A A . 32 THR HB 1 1
2 1474 1 1 32 THR HG1 H -5.968 -2.956 -6.981 1.00 . A A . 32 THR HG1 1 1
2 1475 1 1 32 THR HG21 H -3.819 -3.798 -5.338 1.00 . A A . 32 THR HG21 1 1
2 1476 1 1 32 THR HG22 H -4.059 -2.106 -5.785 1.00 . A A . 32 THR HG22 1 1
2 1477 1 1 32 THR HG23 H -2.517 -2.900 -6.122 1.00 . A A . 32 THR HG23 1 1
2 1478 1 1 32 THR N N -4.511 -1.137 -8.236 1.00 . A A . 32 THR N 1 1
2 1479 1 1 32 THR O O -5.335 -2.389 -10.421 1.00 . A A . 32 THR O 1 1
2 1480 1 1 32 THR OG1 O -5.527 -3.732 -7.353 1.00 . A A . 32 THR OG1 1 1
2 1481 1 1 33 PRO C C -5.413 -5.179 -11.766 1.00 . A A . 33 PRO C 1 1
2 1482 1 1 33 PRO CA C -4.039 -4.464 -11.880 1.00 . A A . 33 PRO CA 1 1
2 1483 1 1 33 PRO CB C -2.900 -5.480 -12.201 1.00 . A A . 33 PRO CB 1 1
2 1484 1 1 33 PRO CD C -2.260 -4.403 -10.181 1.00 . A A . 33 PRO CD 1 1
2 1485 1 1 33 PRO CG C -2.230 -5.733 -10.884 1.00 . A A . 33 PRO CG 1 1
2 1486 1 1 33 PRO HA H -4.098 -3.720 -12.669 1.00 . A A . 33 PRO HA 1 1
2 1487 1 1 33 PRO HB2 H -3.303 -6.399 -12.622 1.00 . A A . 33 PRO HB2 1 1
2 1488 1 1 33 PRO HB3 H -2.208 -5.034 -12.907 1.00 . A A . 33 PRO HB3 1 1
2 1489 1 1 33 PRO HD2 H -2.206 -4.540 -9.105 1.00 . A A . 33 PRO HD2 1 1
2 1490 1 1 33 PRO HD3 H -1.450 -3.765 -10.518 1.00 . A A . 33 PRO HD3 1 1
2 1491 1 1 33 PRO HG2 H -2.783 -6.480 -10.319 1.00 . A A . 33 PRO HG2 1 1
2 1492 1 1 33 PRO HG3 H -1.208 -6.061 -11.039 1.00 . A A . 33 PRO HG3 1 1
2 1493 1 1 33 PRO N N -3.583 -3.847 -10.594 1.00 . A A . 33 PRO N 1 1
2 1494 1 1 33 PRO O O -6.018 -5.532 -12.778 1.00 . A A . 33 PRO O 1 1
2 1495 1 1 34 LYS C C -8.291 -5.209 -9.931 1.00 . A A . 34 LYS C 1 1
2 1496 1 1 34 LYS CA C -7.095 -6.145 -10.205 1.00 . A A . 34 LYS CA 1 1
2 1497 1 1 34 LYS CB C -6.792 -7.024 -8.957 1.00 . A A . 34 LYS CB 1 1
2 1498 1 1 34 LYS CD C -5.149 -8.654 -7.807 1.00 . A A . 34 LYS CD 1 1
2 1499 1 1 34 LYS CE C -5.173 -7.908 -6.456 1.00 . A A . 34 LYS CE 1 1
2 1500 1 1 34 LYS CG C -5.424 -7.753 -9.026 1.00 . A A . 34 LYS CG 1 1
2 1501 1 1 34 LYS H H -5.398 -4.974 -9.778 1.00 . A A . 34 LYS H 1 1
2 1502 1 1 34 LYS HA H -7.328 -6.794 -11.045 1.00 . A A . 34 LYS HA 1 1
2 1503 1 1 34 LYS HB2 H -6.800 -6.394 -8.072 1.00 . A A . 34 LYS HB2 1 1
2 1504 1 1 34 LYS HB3 H -7.572 -7.773 -8.856 1.00 . A A . 34 LYS HB3 1 1
2 1505 1 1 34 LYS HD2 H -5.897 -9.436 -7.782 1.00 . A A . 34 LYS HD2 1 1
2 1506 1 1 34 LYS HD3 H -4.172 -9.112 -7.933 1.00 . A A . 34 LYS HD3 1 1
2 1507 1 1 34 LYS HE2 H -4.365 -7.188 -6.433 1.00 . A A . 34 LYS HE2 1 1
2 1508 1 1 34 LYS HE3 H -6.118 -7.386 -6.352 1.00 . A A . 34 LYS HE3 1 1
2 1509 1 1 34 LYS HG2 H -5.406 -8.366 -9.920 1.00 . A A . 34 LYS HG2 1 1
2 1510 1 1 34 LYS HG3 H -4.633 -7.007 -9.101 1.00 . A A . 34 LYS HG3 1 1
2 1511 1 1 34 LYS HZ1 H -5.795 -9.539 -5.298 1.00 . A A . 34 LYS HZ1 1 1
2 1512 1 1 34 LYS HZ2 H -5.027 -8.329 -4.403 1.00 . A A . 34 LYS HZ2 1 1
2 1513 1 1 34 LYS HZ3 H -4.119 -9.366 -5.385 1.00 . A A . 34 LYS HZ3 1 1
2 1514 1 1 34 LYS N N -5.887 -5.371 -10.521 1.00 . A A . 34 LYS N 1 1
2 1515 1 1 34 LYS NZ N -5.013 -8.849 -5.305 1.00 . A A . 34 LYS NZ 1 1
2 1516 1 1 34 LYS O O -9.362 -5.352 -10.532 1.00 . A A . 34 LYS O 1 1
2 1517 1 1 35 GLU C C -8.543 -2.047 -7.947 1.00 . A A . 35 GLU C 1 1
2 1518 1 1 35 GLU CA C -9.147 -3.359 -8.494 1.00 . A A . 35 GLU CA 1 1
2 1519 1 1 35 GLU CB C -9.919 -4.118 -7.382 1.00 . A A . 35 GLU CB 1 1
2 1520 1 1 35 GLU CD C -9.766 -5.386 -5.145 1.00 . A A . 35 GLU CD 1 1
2 1521 1 1 35 GLU CG C -9.050 -4.495 -6.165 1.00 . A A . 35 GLU CG 1 1
2 1522 1 1 35 GLU H H -7.168 -4.120 -8.680 1.00 . A A . 35 GLU H 1 1
2 1523 1 1 35 GLU HA H -9.827 -3.112 -9.302 1.00 . A A . 35 GLU HA 1 1
2 1524 1 1 35 GLU HB2 H -10.745 -3.499 -7.041 1.00 . A A . 35 GLU HB2 1 1
2 1525 1 1 35 GLU HB3 H -10.329 -5.030 -7.806 1.00 . A A . 35 GLU HB3 1 1
2 1526 1 1 35 GLU HG2 H -8.161 -5.007 -6.525 1.00 . A A . 35 GLU HG2 1 1
2 1527 1 1 35 GLU HG3 H -8.739 -3.582 -5.665 1.00 . A A . 35 GLU HG3 1 1
2 1528 1 1 35 GLU N N -8.078 -4.244 -9.019 1.00 . A A . 35 GLU N 1 1
2 1529 1 1 35 GLU O O -7.370 -1.759 -8.184 1.00 . A A . 35 GLU O 1 1
2 1530 1 1 35 GLU OE1 O -10.804 -4.963 -4.593 1.00 . A A . 35 GLU OE1 1 1
2 1531 1 1 35 GLU OE2 O -9.286 -6.513 -4.880 1.00 . A A . 35 GLU OE2 1 1
2 1532 1 1 36 LYS C C -9.728 0.206 -5.268 1.00 . A A . 36 LYS C 1 1
2 1533 1 1 36 LYS CA C -8.903 -0.028 -6.553 1.00 . A A . 36 LYS CA 1 1
2 1534 1 1 36 LYS CB C -8.963 1.192 -7.524 1.00 . A A . 36 LYS CB 1 1
2 1535 1 1 36 LYS CD C -10.340 2.542 -9.253 1.00 . A A . 36 LYS CD 1 1
2 1536 1 1 36 LYS CE C -9.764 3.902 -8.831 1.00 . A A . 36 LYS CE 1 1
2 1537 1 1 36 LYS CG C -10.365 1.501 -8.109 1.00 . A A . 36 LYS CG 1 1
2 1538 1 1 36 LYS H H -10.309 -1.492 -7.163 1.00 . A A . 36 LYS H 1 1
2 1539 1 1 36 LYS HA H -7.861 -0.183 -6.261 1.00 . A A . 36 LYS HA 1 1
2 1540 1 1 36 LYS HB2 H -8.608 2.075 -6.999 1.00 . A A . 36 LYS HB2 1 1
2 1541 1 1 36 LYS HB3 H -8.289 0.998 -8.352 1.00 . A A . 36 LYS HB3 1 1
2 1542 1 1 36 LYS HD2 H -9.738 2.151 -10.066 1.00 . A A . 36 LYS HD2 1 1
2 1543 1 1 36 LYS HD3 H -11.354 2.690 -9.612 1.00 . A A . 36 LYS HD3 1 1
2 1544 1 1 36 LYS HE2 H -10.363 4.306 -8.026 1.00 . A A . 36 LYS HE2 1 1
2 1545 1 1 36 LYS HE3 H -8.745 3.769 -8.485 1.00 . A A . 36 LYS HE3 1 1
2 1546 1 1 36 LYS HG2 H -10.791 0.581 -8.494 1.00 . A A . 36 LYS HG2 1 1
2 1547 1 1 36 LYS HG3 H -11.003 1.871 -7.309 1.00 . A A . 36 LYS HG3 1 1
2 1548 1 1 36 LYS HZ1 H -9.145 4.537 -10.722 1.00 . A A . 36 LYS HZ1 1 1
2 1549 1 1 36 LYS HZ2 H -9.407 5.796 -9.628 1.00 . A A . 36 LYS HZ2 1 1
2 1550 1 1 36 LYS HZ3 H -10.721 4.999 -10.326 1.00 . A A . 36 LYS HZ3 1 1
2 1551 1 1 36 LYS N N -9.360 -1.251 -7.232 1.00 . A A . 36 LYS N 1 1
2 1552 1 1 36 LYS NZ N -9.759 4.876 -9.955 1.00 . A A . 36 LYS NZ 1 1
2 1553 1 1 36 LYS O O -10.967 0.175 -5.290 1.00 . A A . 36 LYS O 1 1
2 1554 1 1 37 GLU C C -9.208 2.030 -2.310 1.00 . A A . 37 GLU C 1 1
2 1555 1 1 37 GLU CA C -9.601 0.632 -2.809 1.00 . A A . 37 GLU CA 1 1
2 1556 1 1 37 GLU CB C -9.099 -0.455 -1.813 1.00 . A A . 37 GLU CB 1 1
2 1557 1 1 37 GLU CD C -11.154 -1.979 -1.805 1.00 . A A . 37 GLU CD 1 1
2 1558 1 1 37 GLU CG C -9.646 -1.872 -2.070 1.00 . A A . 37 GLU CG 1 1
2 1559 1 1 37 GLU H H -8.040 0.376 -4.216 1.00 . A A . 37 GLU H 1 1
2 1560 1 1 37 GLU HA H -10.686 0.574 -2.884 1.00 . A A . 37 GLU HA 1 1
2 1561 1 1 37 GLU HB2 H -8.015 -0.499 -1.866 1.00 . A A . 37 GLU HB2 1 1
2 1562 1 1 37 GLU HB3 H -9.379 -0.166 -0.802 1.00 . A A . 37 GLU HB3 1 1
2 1563 1 1 37 GLU HG2 H -9.441 -2.148 -3.102 1.00 . A A . 37 GLU HG2 1 1
2 1564 1 1 37 GLU HG3 H -9.124 -2.568 -1.418 1.00 . A A . 37 GLU HG3 1 1
2 1565 1 1 37 GLU N N -9.015 0.394 -4.145 1.00 . A A . 37 GLU N 1 1
2 1566 1 1 37 GLU O O -8.058 2.435 -2.455 1.00 . A A . 37 GLU O 1 1
2 1567 1 1 37 GLU OE1 O -11.546 -2.114 -0.634 1.00 . A A . 37 GLU OE1 1 1
2 1568 1 1 37 GLU OE2 O -11.953 -1.917 -2.754 1.00 . A A . 37 GLU OE2 1 1
2 1569 1 1 38 GLU C C -9.907 4.031 0.360 1.00 . A A . 38 GLU C 1 1
2 1570 1 1 38 GLU CA C -9.949 4.103 -1.176 1.00 . A A . 38 GLU CA 1 1
2 1571 1 1 38 GLU CB C -11.057 5.065 -1.670 1.00 . A A . 38 GLU CB 1 1
2 1572 1 1 38 GLU CD C -11.993 7.453 -1.727 1.00 . A A . 38 GLU CD 1 1
2 1573 1 1 38 GLU CG C -10.878 6.529 -1.219 1.00 . A A . 38 GLU CG 1 1
2 1574 1 1 38 GLU H H -11.050 2.353 -1.599 1.00 . A A . 38 GLU H 1 1
2 1575 1 1 38 GLU HA H -8.983 4.467 -1.540 1.00 . A A . 38 GLU HA 1 1
2 1576 1 1 38 GLU HB2 H -11.070 5.045 -2.755 1.00 . A A . 38 GLU HB2 1 1
2 1577 1 1 38 GLU HB3 H -12.020 4.710 -1.311 1.00 . A A . 38 GLU HB3 1 1
2 1578 1 1 38 GLU HG2 H -10.867 6.560 -0.134 1.00 . A A . 38 GLU HG2 1 1
2 1579 1 1 38 GLU HG3 H -9.921 6.890 -1.586 1.00 . A A . 38 GLU HG3 1 1
2 1580 1 1 38 GLU N N -10.168 2.752 -1.709 1.00 . A A . 38 GLU N 1 1
2 1581 1 1 38 GLU O O -10.810 3.469 0.992 1.00 . A A . 38 GLU O 1 1
2 1582 1 1 38 GLU OE1 O -13.086 7.465 -1.123 1.00 . A A . 38 GLU OE1 1 1
2 1583 1 1 38 GLU OE2 O -11.786 8.174 -2.728 1.00 . A A . 38 GLU OE2 1 1
2 1584 1 1 39 PHE C C -8.642 5.965 2.939 1.00 . A A . 39 PHE C 1 1
2 1585 1 1 39 PHE CA C -8.518 4.554 2.361 1.00 . A A . 39 PHE CA 1 1
2 1586 1 1 39 PHE CB C -7.064 4.054 2.566 1.00 . A A . 39 PHE CB 1 1
2 1587 1 1 39 PHE CD1 C -6.482 2.572 0.594 1.00 . A A . 39 PHE CD1 1 1
2 1588 1 1 39 PHE CD2 C -6.832 1.537 2.715 1.00 . A A . 39 PHE CD2 1 1
2 1589 1 1 39 PHE CE1 C -6.247 1.335 0.031 1.00 . A A . 39 PHE CE1 1 1
2 1590 1 1 39 PHE CE2 C -6.592 0.309 2.152 1.00 . A A . 39 PHE CE2 1 1
2 1591 1 1 39 PHE CG C -6.782 2.692 1.949 1.00 . A A . 39 PHE CG 1 1
2 1592 1 1 39 PHE CZ C -6.301 0.205 0.808 1.00 . A A . 39 PHE CZ 1 1
2 1593 1 1 39 PHE H H -8.233 5.079 0.352 1.00 . A A . 39 PHE H 1 1
2 1594 1 1 39 PHE HA H -9.210 3.876 2.861 1.00 . A A . 39 PHE HA 1 1
2 1595 1 1 39 PHE HB2 H -6.374 4.768 2.118 1.00 . A A . 39 PHE HB2 1 1
2 1596 1 1 39 PHE HB3 H -6.850 3.997 3.629 1.00 . A A . 39 PHE HB3 1 1
2 1597 1 1 39 PHE HD1 H -6.433 3.468 -0.024 1.00 . A A . 39 PHE HD1 1 1
2 1598 1 1 39 PHE HD2 H -7.059 1.611 3.771 1.00 . A A . 39 PHE HD2 1 1
2 1599 1 1 39 PHE HE1 H -6.020 1.253 -1.024 1.00 . A A . 39 PHE HE1 1 1
2 1600 1 1 39 PHE HE2 H -6.636 -0.583 2.766 1.00 . A A . 39 PHE HE2 1 1
2 1601 1 1 39 PHE HZ H -6.117 -0.768 0.369 1.00 . A A . 39 PHE HZ 1 1
2 1602 1 1 39 PHE N N -8.840 4.597 0.929 1.00 . A A . 39 PHE N 1 1
2 1603 1 1 39 PHE O O -8.005 6.893 2.442 1.00 . A A . 39 PHE O 1 1
2 1604 1 1 40 ALA C C -8.561 7.416 5.840 1.00 . A A . 40 ALA C 1 1
2 1605 1 1 40 ALA CA C -9.595 7.386 4.703 1.00 . A A . 40 ALA CA 1 1
2 1606 1 1 40 ALA CB C -11.023 7.519 5.234 1.00 . A A . 40 ALA CB 1 1
2 1607 1 1 40 ALA H H -9.979 5.354 4.279 1.00 . A A . 40 ALA H 1 1
2 1608 1 1 40 ALA HA H -9.404 8.212 4.014 1.00 . A A . 40 ALA HA 1 1
2 1609 1 1 40 ALA HB1 H -11.722 7.505 4.409 1.00 . A A . 40 ALA HB1 1 1
2 1610 1 1 40 ALA HB2 H -11.127 8.451 5.773 1.00 . A A . 40 ALA HB2 1 1
2 1611 1 1 40 ALA HB3 H -11.241 6.697 5.901 1.00 . A A . 40 ALA HB3 1 1
2 1612 1 1 40 ALA N N -9.458 6.122 3.978 1.00 . A A . 40 ALA N 1 1
2 1613 1 1 40 ALA O O -8.697 6.687 6.826 1.00 . A A . 40 ALA O 1 1
2 1614 1 1 41 VAL C C -6.229 9.724 7.173 1.00 . A A . 41 VAL C 1 1
2 1615 1 1 41 VAL CA C -6.366 8.301 6.608 1.00 . A A . 41 VAL CA 1 1
2 1616 1 1 41 VAL CB C -5.028 7.830 5.915 1.00 . A A . 41 VAL CB 1 1
2 1617 1 1 41 VAL CG1 C -5.164 6.374 5.429 1.00 . A A . 41 VAL CG1 1 1
2 1618 1 1 41 VAL CG2 C -4.589 8.761 4.755 1.00 . A A . 41 VAL CG2 1 1
2 1619 1 1 41 VAL H H -7.534 8.867 4.924 1.00 . A A . 41 VAL H 1 1
2 1620 1 1 41 VAL HA H -6.567 7.629 7.441 1.00 . A A . 41 VAL HA 1 1
2 1621 1 1 41 VAL HB H -4.246 7.846 6.669 1.00 . A A . 41 VAL HB 1 1
2 1622 1 1 41 VAL HG11 H -4.228 6.040 5.004 1.00 . A A . 41 VAL HG11 1 1
2 1623 1 1 41 VAL HG12 H -5.940 6.305 4.676 1.00 . A A . 41 VAL HG12 1 1
2 1624 1 1 41 VAL HG13 H -5.423 5.732 6.263 1.00 . A A . 41 VAL HG13 1 1
2 1625 1 1 41 VAL HG21 H -5.365 8.801 4.001 1.00 . A A . 41 VAL HG21 1 1
2 1626 1 1 41 VAL HG22 H -3.678 8.385 4.305 1.00 . A A . 41 VAL HG22 1 1
2 1627 1 1 41 VAL HG23 H -4.408 9.758 5.134 1.00 . A A . 41 VAL HG23 1 1
2 1628 1 1 41 VAL N N -7.516 8.244 5.679 1.00 . A A . 41 VAL N 1 1
2 1629 1 1 41 VAL O O -6.350 10.694 6.419 1.00 . A A . 41 VAL O 1 1
2 1630 1 1 42 PRO C C -4.640 11.958 9.005 1.00 . A A . 42 PRO C 1 1
2 1631 1 1 42 PRO CA C -5.993 11.222 9.172 1.00 . A A . 42 PRO CA 1 1
2 1632 1 1 42 PRO CB C -6.299 10.859 10.647 1.00 . A A . 42 PRO CB 1 1
2 1633 1 1 42 PRO CD C -5.781 8.801 9.511 1.00 . A A . 42 PRO CD 1 1
2 1634 1 1 42 PRO CG C -5.658 9.521 10.842 1.00 . A A . 42 PRO CG 1 1
2 1635 1 1 42 PRO HA H -6.786 11.861 8.789 1.00 . A A . 42 PRO HA 1 1
2 1636 1 1 42 PRO HB2 H -5.888 11.609 11.315 1.00 . A A . 42 PRO HB2 1 1
2 1637 1 1 42 PRO HB3 H -7.373 10.805 10.791 1.00 . A A . 42 PRO HB3 1 1
2 1638 1 1 42 PRO HD2 H -4.868 8.265 9.282 1.00 . A A . 42 PRO HD2 1 1
2 1639 1 1 42 PRO HD3 H -6.620 8.112 9.523 1.00 . A A . 42 PRO HD3 1 1
2 1640 1 1 42 PRO HG2 H -4.612 9.646 11.113 1.00 . A A . 42 PRO HG2 1 1
2 1641 1 1 42 PRO HG3 H -6.177 8.973 11.622 1.00 . A A . 42 PRO HG3 1 1
2 1642 1 1 42 PRO N N -6.011 9.892 8.519 1.00 . A A . 42 PRO N 1 1
2 1643 1 1 42 PRO O O -4.132 12.543 9.960 1.00 . A A . 42 PRO O 1 1
2 1644 1 1 43 GLU C C -1.593 12.408 8.219 1.00 . A A . 43 GLU C 1 1
2 1645 1 1 43 GLU CA C -2.830 12.610 7.304 1.00 . A A . 43 GLU CA 1 1
2 1646 1 1 43 GLU CB C -3.104 14.127 7.034 1.00 . A A . 43 GLU CB 1 1
2 1647 1 1 43 GLU CD C -3.596 16.464 7.946 1.00 . A A . 43 GLU CD 1 1
2 1648 1 1 43 GLU CG C -3.312 15.003 8.281 1.00 . A A . 43 GLU CG 1 1
2 1649 1 1 43 GLU H H -4.533 11.367 7.105 1.00 . A A . 43 GLU H 1 1
2 1650 1 1 43 GLU HA H -2.584 12.152 6.351 1.00 . A A . 43 GLU HA 1 1
2 1651 1 1 43 GLU HB2 H -2.267 14.535 6.478 1.00 . A A . 43 GLU HB2 1 1
2 1652 1 1 43 GLU HB3 H -3.992 14.209 6.414 1.00 . A A . 43 GLU HB3 1 1
2 1653 1 1 43 GLU HG2 H -4.145 14.605 8.848 1.00 . A A . 43 GLU HG2 1 1
2 1654 1 1 43 GLU HG3 H -2.416 14.946 8.894 1.00 . A A . 43 GLU HG3 1 1
2 1655 1 1 43 GLU N N -4.077 11.908 7.767 1.00 . A A . 43 GLU N 1 1
2 1656 1 1 43 GLU O O -0.592 13.127 8.091 1.00 . A A . 43 GLU O 1 1
2 1657 1 1 43 GLU OE1 O -4.763 16.794 7.647 1.00 . A A . 43 GLU OE1 1 1
2 1658 1 1 43 GLU OE2 O -2.659 17.289 7.972 1.00 . A A . 43 GLU OE2 1 1
2 1659 1 1 44 ASN C C -0.265 9.566 10.028 1.00 . A A . 44 ASN C 1 1
2 1660 1 1 44 ASN CA C -0.579 11.064 10.067 1.00 . A A . 44 ASN CA 1 1
2 1661 1 1 44 ASN CB C -0.976 11.513 11.507 1.00 . A A . 44 ASN CB 1 1
2 1662 1 1 44 ASN CG C -0.834 13.023 11.716 1.00 . A A . 44 ASN CG 1 1
2 1663 1 1 44 ASN H H -2.444 10.832 9.106 1.00 . A A . 44 ASN H 1 1
2 1664 1 1 44 ASN HA H 0.325 11.591 9.770 1.00 . A A . 44 ASN HA 1 1
2 1665 1 1 44 ASN HB2 H -2.004 11.230 11.699 1.00 . A A . 44 ASN HB2 1 1
2 1666 1 1 44 ASN HB3 H -0.340 11.013 12.232 1.00 . A A . 44 ASN HB3 1 1
2 1667 1 1 44 ASN HD21 H -2.677 13.352 11.067 1.00 . A A . 44 ASN HD21 1 1
2 1668 1 1 44 ASN HD22 H -1.793 14.754 11.541 1.00 . A A . 44 ASN HD22 1 1
2 1669 1 1 44 ASN N N -1.651 11.393 9.100 1.00 . A A . 44 ASN N 1 1
2 1670 1 1 44 ASN ND2 N -1.873 13.785 11.411 1.00 . A A . 44 ASN ND2 1 1
2 1671 1 1 44 ASN O O 0.641 9.104 10.735 1.00 . A A . 44 ASN O 1 1
2 1672 1 1 44 ASN OD1 O 0.223 13.499 12.127 1.00 . A A . 44 ASN OD1 1 1
2 1673 1 1 45 SER C C 0.600 7.266 8.204 1.00 . A A . 45 SER C 1 1
2 1674 1 1 45 SER CA C -0.747 7.402 8.938 1.00 . A A . 45 SER CA 1 1
2 1675 1 1 45 SER CB C -1.890 6.779 8.100 1.00 . A A . 45 SER CB 1 1
2 1676 1 1 45 SER H H -1.811 9.210 8.779 1.00 . A A . 45 SER H 1 1
2 1677 1 1 45 SER HA H -0.691 6.884 9.893 1.00 . A A . 45 SER HA 1 1
2 1678 1 1 45 SER HB2 H -1.967 7.283 7.144 1.00 . A A . 45 SER HB2 1 1
2 1679 1 1 45 SER HB3 H -1.694 5.724 7.930 1.00 . A A . 45 SER HB3 1 1
2 1680 1 1 45 SER HG H -3.746 6.232 8.433 1.00 . A A . 45 SER HG 1 1
2 1681 1 1 45 SER N N -1.031 8.809 9.209 1.00 . A A . 45 SER N 1 1
2 1682 1 1 45 SER O O 0.853 7.974 7.220 1.00 . A A . 45 SER O 1 1
2 1683 1 1 45 SER OG O -3.140 6.900 8.772 1.00 . A A . 45 SER OG 1 1
2 1684 1 1 46 SER C C 2.311 4.904 7.002 1.00 . A A . 46 SER C 1 1
2 1685 1 1 46 SER CA C 2.688 5.974 8.027 1.00 . A A . 46 SER CA 1 1
2 1686 1 1 46 SER CB C 3.727 5.418 9.028 1.00 . A A . 46 SER CB 1 1
2 1687 1 1 46 SER H H 1.312 6.072 9.640 1.00 . A A . 46 SER H 1 1
2 1688 1 1 46 SER HA H 3.114 6.829 7.507 1.00 . A A . 46 SER HA 1 1
2 1689 1 1 46 SER HB2 H 4.604 5.079 8.491 1.00 . A A . 46 SER HB2 1 1
2 1690 1 1 46 SER HB3 H 4.016 6.200 9.718 1.00 . A A . 46 SER HB3 1 1
2 1691 1 1 46 SER HG H 3.693 4.236 10.596 1.00 . A A . 46 SER HG 1 1
2 1692 1 1 46 SER N N 1.479 6.412 8.736 1.00 . A A . 46 SER N 1 1
2 1693 1 1 46 SER O O 1.217 4.335 7.080 1.00 . A A . 46 SER O 1 1
2 1694 1 1 46 SER OG O 3.202 4.330 9.771 1.00 . A A . 46 SER OG 1 1
2 1695 1 1 47 VAL C C 3.116 2.157 5.902 1.00 . A A . 47 VAL C 1 1
2 1696 1 1 47 VAL CA C 3.042 3.491 5.119 1.00 . A A . 47 VAL CA 1 1
2 1697 1 1 47 VAL CB C 4.096 3.534 3.958 1.00 . A A . 47 VAL CB 1 1
2 1698 1 1 47 VAL CG1 C 3.943 2.346 2.971 1.00 . A A . 47 VAL CG1 1 1
2 1699 1 1 47 VAL CG2 C 4.019 4.888 3.213 1.00 . A A . 47 VAL CG2 1 1
2 1700 1 1 47 VAL H H 4.019 5.179 5.976 1.00 . A A . 47 VAL H 1 1
2 1701 1 1 47 VAL HA H 2.048 3.575 4.682 1.00 . A A . 47 VAL HA 1 1
2 1702 1 1 47 VAL HB H 5.080 3.463 4.410 1.00 . A A . 47 VAL HB 1 1
2 1703 1 1 47 VAL HG11 H 2.961 2.371 2.513 1.00 . A A . 47 VAL HG11 1 1
2 1704 1 1 47 VAL HG12 H 4.062 1.411 3.503 1.00 . A A . 47 VAL HG12 1 1
2 1705 1 1 47 VAL HG13 H 4.701 2.411 2.198 1.00 . A A . 47 VAL HG13 1 1
2 1706 1 1 47 VAL HG21 H 3.065 4.982 2.707 1.00 . A A . 47 VAL HG21 1 1
2 1707 1 1 47 VAL HG22 H 4.816 4.953 2.488 1.00 . A A . 47 VAL HG22 1 1
2 1708 1 1 47 VAL HG23 H 4.125 5.703 3.922 1.00 . A A . 47 VAL HG23 1 1
2 1709 1 1 47 VAL N N 3.215 4.622 6.051 1.00 . A A . 47 VAL N 1 1
2 1710 1 1 47 VAL O O 2.489 1.177 5.514 1.00 . A A . 47 VAL O 1 1
2 1711 1 1 48 GLN C C 2.502 0.697 8.557 1.00 . A A . 48 GLN C 1 1
2 1712 1 1 48 GLN CA C 3.904 1.060 8.019 1.00 . A A . 48 GLN CA 1 1
2 1713 1 1 48 GLN CB C 4.826 1.435 9.212 1.00 . A A . 48 GLN CB 1 1
2 1714 1 1 48 GLN CD C 5.950 0.709 11.405 1.00 . A A . 48 GLN CD 1 1
2 1715 1 1 48 GLN CG C 5.132 0.275 10.184 1.00 . A A . 48 GLN CG 1 1
2 1716 1 1 48 GLN H H 4.342 2.993 7.258 1.00 . A A . 48 GLN H 1 1
2 1717 1 1 48 GLN HA H 4.322 0.201 7.502 1.00 . A A . 48 GLN HA 1 1
2 1718 1 1 48 GLN HB2 H 5.769 1.804 8.821 1.00 . A A . 48 GLN HB2 1 1
2 1719 1 1 48 GLN HB3 H 4.358 2.238 9.775 1.00 . A A . 48 GLN HB3 1 1
2 1720 1 1 48 GLN HE21 H 4.289 1.059 12.446 1.00 . A A . 48 GLN HE21 1 1
2 1721 1 1 48 GLN HE22 H 5.775 1.367 13.273 1.00 . A A . 48 GLN HE22 1 1
2 1722 1 1 48 GLN HG2 H 4.197 -0.151 10.526 1.00 . A A . 48 GLN HG2 1 1
2 1723 1 1 48 GLN HG3 H 5.685 -0.490 9.650 1.00 . A A . 48 GLN HG3 1 1
2 1724 1 1 48 GLN N N 3.835 2.183 7.053 1.00 . A A . 48 GLN N 1 1
2 1725 1 1 48 GLN NE2 N 5.270 1.083 12.484 1.00 . A A . 48 GLN NE2 1 1
2 1726 1 1 48 GLN O O 2.213 -0.464 8.822 1.00 . A A . 48 GLN O 1 1
2 1727 1 1 48 GLN OE1 O 7.183 0.700 11.379 1.00 . A A . 48 GLN OE1 1 1
2 1728 1 1 49 GLN C C -0.699 1.367 7.996 1.00 . A A . 49 GLN C 1 1
2 1729 1 1 49 GLN CA C 0.264 1.558 9.187 1.00 . A A . 49 GLN CA 1 1
2 1730 1 1 49 GLN CB C -0.147 2.803 10.018 1.00 . A A . 49 GLN CB 1 1
2 1731 1 1 49 GLN CD C 0.367 4.340 12.016 1.00 . A A . 49 GLN CD 1 1
2 1732 1 1 49 GLN CG C 0.660 3.004 11.317 1.00 . A A . 49 GLN CG 1 1
2 1733 1 1 49 GLN H H 1.985 2.630 8.549 1.00 . A A . 49 GLN H 1 1
2 1734 1 1 49 GLN HA H 0.216 0.677 9.817 1.00 . A A . 49 GLN HA 1 1
2 1735 1 1 49 GLN HB2 H -0.027 3.691 9.403 1.00 . A A . 49 GLN HB2 1 1
2 1736 1 1 49 GLN HB3 H -1.194 2.712 10.287 1.00 . A A . 49 GLN HB3 1 1
2 1737 1 1 49 GLN HE21 H 0.664 3.532 13.800 1.00 . A A . 49 GLN HE21 1 1
2 1738 1 1 49 GLN HE22 H 0.230 5.203 13.792 1.00 . A A . 49 GLN HE22 1 1
2 1739 1 1 49 GLN HG2 H 0.432 2.192 11.998 1.00 . A A . 49 GLN HG2 1 1
2 1740 1 1 49 GLN HG3 H 1.717 2.974 11.076 1.00 . A A . 49 GLN HG3 1 1
2 1741 1 1 49 GLN N N 1.657 1.720 8.727 1.00 . A A . 49 GLN N 1 1
2 1742 1 1 49 GLN NE2 N 0.428 4.361 13.335 1.00 . A A . 49 GLN NE2 1 1
2 1743 1 1 49 GLN O O -1.723 0.676 8.103 1.00 . A A . 49 GLN O 1 1
2 1744 1 1 49 GLN OE1 O 0.072 5.344 11.373 1.00 . A A . 49 GLN OE1 1 1
2 1745 1 1 50 PHE C C -1.330 0.747 4.934 1.00 . A A . 50 PHE C 1 1
2 1746 1 1 50 PHE CA C -1.212 2.090 5.681 1.00 . A A . 50 PHE CA 1 1
2 1747 1 1 50 PHE CB C -0.675 3.206 4.749 1.00 . A A . 50 PHE CB 1 1
2 1748 1 1 50 PHE CD1 C -2.691 4.388 3.760 1.00 . A A . 50 PHE CD1 1 1
2 1749 1 1 50 PHE CD2 C -1.345 3.066 2.307 1.00 . A A . 50 PHE CD2 1 1
2 1750 1 1 50 PHE CE1 C -3.516 4.708 2.700 1.00 . A A . 50 PHE CE1 1 1
2 1751 1 1 50 PHE CE2 C -2.170 3.386 1.251 1.00 . A A . 50 PHE CE2 1 1
2 1752 1 1 50 PHE CG C -1.589 3.561 3.580 1.00 . A A . 50 PHE CG 1 1
2 1753 1 1 50 PHE CZ C -3.255 4.209 1.447 1.00 . A A . 50 PHE CZ 1 1
2 1754 1 1 50 PHE H H 0.559 2.369 6.813 1.00 . A A . 50 PHE H 1 1
2 1755 1 1 50 PHE HA H -2.198 2.378 6.032 1.00 . A A . 50 PHE HA 1 1
2 1756 1 1 50 PHE HB2 H -0.523 4.107 5.335 1.00 . A A . 50 PHE HB2 1 1
2 1757 1 1 50 PHE HB3 H 0.287 2.899 4.350 1.00 . A A . 50 PHE HB3 1 1
2 1758 1 1 50 PHE HD1 H -2.904 4.786 4.745 1.00 . A A . 50 PHE HD1 1 1
2 1759 1 1 50 PHE HD2 H -0.492 2.416 2.143 1.00 . A A . 50 PHE HD2 1 1
2 1760 1 1 50 PHE HE1 H -4.369 5.358 2.853 1.00 . A A . 50 PHE HE1 1 1
2 1761 1 1 50 PHE HE2 H -1.964 2.991 0.264 1.00 . A A . 50 PHE HE2 1 1
2 1762 1 1 50 PHE HZ H -3.902 4.461 0.615 1.00 . A A . 50 PHE HZ 1 1
2 1763 1 1 50 PHE N N -0.338 1.977 6.860 1.00 . A A . 50 PHE N 1 1
2 1764 1 1 50 PHE O O -2.425 0.370 4.512 1.00 . A A . 50 PHE O 1 1
2 1765 1 1 51 LYS C C -0.853 -2.382 4.908 1.00 . A A . 51 LYS C 1 1
2 1766 1 1 51 LYS CA C -0.170 -1.276 4.069 1.00 . A A . 51 LYS CA 1 1
2 1767 1 1 51 LYS CB C 1.276 -1.685 3.610 1.00 . A A . 51 LYS CB 1 1
2 1768 1 1 51 LYS CD C 2.440 -1.887 5.931 1.00 . A A . 51 LYS CD 1 1
2 1769 1 1 51 LYS CE C 3.419 -2.707 6.784 1.00 . A A . 51 LYS CE 1 1
2 1770 1 1 51 LYS CG C 2.114 -2.559 4.580 1.00 . A A . 51 LYS CG 1 1
2 1771 1 1 51 LYS H H 0.637 0.379 5.148 1.00 . A A . 51 LYS H 1 1
2 1772 1 1 51 LYS HA H -0.775 -1.144 3.173 1.00 . A A . 51 LYS HA 1 1
2 1773 1 1 51 LYS HB2 H 1.193 -2.234 2.678 1.00 . A A . 51 LYS HB2 1 1
2 1774 1 1 51 LYS HB3 H 1.839 -0.778 3.407 1.00 . A A . 51 LYS HB3 1 1
2 1775 1 1 51 LYS HD2 H 2.871 -0.910 5.750 1.00 . A A . 51 LYS HD2 1 1
2 1776 1 1 51 LYS HD3 H 1.516 -1.759 6.490 1.00 . A A . 51 LYS HD3 1 1
2 1777 1 1 51 LYS HE2 H 3.625 -2.165 7.700 1.00 . A A . 51 LYS HE2 1 1
2 1778 1 1 51 LYS HE3 H 2.967 -3.661 7.031 1.00 . A A . 51 LYS HE3 1 1
2 1779 1 1 51 LYS HG2 H 1.564 -3.472 4.775 1.00 . A A . 51 LYS HG2 1 1
2 1780 1 1 51 LYS HG3 H 3.046 -2.818 4.085 1.00 . A A . 51 LYS HG3 1 1
2 1781 1 1 51 LYS HZ1 H 4.543 -3.456 5.192 1.00 . A A . 51 LYS HZ1 1 1
2 1782 1 1 51 LYS HZ2 H 5.331 -3.530 6.686 1.00 . A A . 51 LYS HZ2 1 1
2 1783 1 1 51 LYS HZ3 H 5.182 -2.053 5.882 1.00 . A A . 51 LYS HZ3 1 1
2 1784 1 1 51 LYS N N -0.195 0.027 4.777 1.00 . A A . 51 LYS N 1 1
2 1785 1 1 51 LYS NZ N 4.706 -2.953 6.084 1.00 . A A . 51 LYS NZ 1 1
2 1786 1 1 51 LYS O O -1.190 -3.439 4.386 1.00 . A A . 51 LYS O 1 1
2 1787 1 1 52 GLU C C -3.290 -2.881 6.851 1.00 . A A . 52 GLU C 1 1
2 1788 1 1 52 GLU CA C -1.782 -3.013 7.124 1.00 . A A . 52 GLU CA 1 1
2 1789 1 1 52 GLU CB C -1.457 -2.694 8.601 1.00 . A A . 52 GLU CB 1 1
2 1790 1 1 52 GLU CD C 0.350 -2.563 10.436 1.00 . A A . 52 GLU CD 1 1
2 1791 1 1 52 GLU CG C 0.038 -2.820 8.952 1.00 . A A . 52 GLU CG 1 1
2 1792 1 1 52 GLU H H -0.624 -1.310 6.589 1.00 . A A . 52 GLU H 1 1
2 1793 1 1 52 GLU HA H -1.480 -4.035 6.912 1.00 . A A . 52 GLU HA 1 1
2 1794 1 1 52 GLU HB2 H -1.773 -1.677 8.821 1.00 . A A . 52 GLU HB2 1 1
2 1795 1 1 52 GLU HB3 H -2.014 -3.373 9.241 1.00 . A A . 52 GLU HB3 1 1
2 1796 1 1 52 GLU HG2 H 0.368 -3.818 8.684 1.00 . A A . 52 GLU HG2 1 1
2 1797 1 1 52 GLU HG3 H 0.594 -2.103 8.356 1.00 . A A . 52 GLU HG3 1 1
2 1798 1 1 52 GLU N N -1.022 -2.126 6.220 1.00 . A A . 52 GLU N 1 1
2 1799 1 1 52 GLU O O -4.037 -3.865 6.935 1.00 . A A . 52 GLU O 1 1
2 1800 1 1 52 GLU OE1 O -0.025 -1.490 10.955 1.00 . A A . 52 GLU OE1 1 1
2 1801 1 1 52 GLU OE2 O 0.992 -3.422 11.083 1.00 . A A . 52 GLU OE2 1 1
2 1802 1 1 53 GLU C C -5.291 -2.033 4.662 1.00 . A A . 53 GLU C 1 1
2 1803 1 1 53 GLU CA C -5.071 -1.367 6.029 1.00 . A A . 53 GLU CA 1 1
2 1804 1 1 53 GLU CB C -5.327 0.164 5.939 1.00 . A A . 53 GLU CB 1 1
2 1805 1 1 53 GLU CD C -6.492 0.380 8.208 1.00 . A A . 53 GLU CD 1 1
2 1806 1 1 53 GLU CG C -5.354 0.883 7.295 1.00 . A A . 53 GLU CG 1 1
2 1807 1 1 53 GLU H H -3.086 -0.896 6.614 1.00 . A A . 53 GLU H 1 1
2 1808 1 1 53 GLU HA H -5.769 -1.799 6.741 1.00 . A A . 53 GLU HA 1 1
2 1809 1 1 53 GLU HB2 H -4.553 0.617 5.330 1.00 . A A . 53 GLU HB2 1 1
2 1810 1 1 53 GLU HB3 H -6.285 0.333 5.452 1.00 . A A . 53 GLU HB3 1 1
2 1811 1 1 53 GLU HG2 H -4.398 0.730 7.791 1.00 . A A . 53 GLU HG2 1 1
2 1812 1 1 53 GLU HG3 H -5.486 1.948 7.126 1.00 . A A . 53 GLU HG3 1 1
2 1813 1 1 53 GLU N N -3.712 -1.645 6.518 1.00 . A A . 53 GLU N 1 1
2 1814 1 1 53 GLU O O -6.347 -2.603 4.410 1.00 . A A . 53 GLU O 1 1
2 1815 1 1 53 GLU OE1 O -7.643 0.831 8.038 1.00 . A A . 53 GLU OE1 1 1
2 1816 1 1 53 GLU OE2 O -6.243 -0.484 9.078 1.00 . A A . 53 GLU OE2 1 1
2 1817 1 1 54 ILE C C -4.351 -4.166 2.642 1.00 . A A . 54 ILE C 1 1
2 1818 1 1 54 ILE CA C -4.262 -2.625 2.484 1.00 . A A . 54 ILE CA 1 1
2 1819 1 1 54 ILE CB C -2.968 -2.243 1.675 1.00 . A A . 54 ILE CB 1 1
2 1820 1 1 54 ILE CD1 C -1.633 -0.259 0.649 1.00 . A A . 54 ILE CD1 1 1
2 1821 1 1 54 ILE CG1 C -2.883 -0.705 1.401 1.00 . A A . 54 ILE CG1 1 1
2 1822 1 1 54 ILE CG2 C -2.870 -3.033 0.362 1.00 . A A . 54 ILE CG2 1 1
2 1823 1 1 54 ILE H H -3.484 -1.420 4.049 1.00 . A A . 54 ILE H 1 1
2 1824 1 1 54 ILE HA H -5.132 -2.272 1.932 1.00 . A A . 54 ILE HA 1 1
2 1825 1 1 54 ILE HB H -2.114 -2.528 2.284 1.00 . A A . 54 ILE HB 1 1
2 1826 1 1 54 ILE HD11 H -1.587 -0.749 -0.317 1.00 . A A . 54 ILE HD11 1 1
2 1827 1 1 54 ILE HD12 H -0.753 -0.513 1.224 1.00 . A A . 54 ILE HD12 1 1
2 1828 1 1 54 ILE HD13 H -1.668 0.809 0.506 1.00 . A A . 54 ILE HD13 1 1
2 1829 1 1 54 ILE HG12 H -3.739 -0.393 0.817 1.00 . A A . 54 ILE HG12 1 1
2 1830 1 1 54 ILE HG13 H -2.898 -0.177 2.347 1.00 . A A . 54 ILE HG13 1 1
2 1831 1 1 54 ILE HG21 H -3.697 -2.780 -0.287 1.00 . A A . 54 ILE HG21 1 1
2 1832 1 1 54 ILE HG22 H -2.892 -4.096 0.568 1.00 . A A . 54 ILE HG22 1 1
2 1833 1 1 54 ILE HG23 H -1.937 -2.798 -0.142 1.00 . A A . 54 ILE HG23 1 1
2 1834 1 1 54 ILE N N -4.265 -1.957 3.799 1.00 . A A . 54 ILE N 1 1
2 1835 1 1 54 ILE O O -5.028 -4.843 1.861 1.00 . A A . 54 ILE O 1 1
2 1836 1 1 55 SER C C -4.954 -6.781 4.170 1.00 . A A . 55 SER C 1 1
2 1837 1 1 55 SER CA C -3.574 -6.147 3.934 1.00 . A A . 55 SER CA 1 1
2 1838 1 1 55 SER CB C -2.641 -6.417 5.138 1.00 . A A . 55 SER CB 1 1
2 1839 1 1 55 SER H H -3.205 -4.083 4.282 1.00 . A A . 55 SER H 1 1
2 1840 1 1 55 SER HA H -3.130 -6.598 3.051 1.00 . A A . 55 SER HA 1 1
2 1841 1 1 55 SER HB2 H -1.671 -5.976 4.945 1.00 . A A . 55 SER HB2 1 1
2 1842 1 1 55 SER HB3 H -3.059 -5.967 6.031 1.00 . A A . 55 SER HB3 1 1
2 1843 1 1 55 SER HG H -2.522 -8.284 4.535 1.00 . A A . 55 SER HG 1 1
2 1844 1 1 55 SER N N -3.670 -4.694 3.677 1.00 . A A . 55 SER N 1 1
2 1845 1 1 55 SER O O -5.243 -7.870 3.670 1.00 . A A . 55 SER O 1 1
2 1846 1 1 55 SER OG O -2.458 -7.807 5.373 1.00 . A A . 55 SER OG 1 1
2 1847 1 1 56 LYS C C -8.192 -6.223 4.210 1.00 . A A . 56 LYS C 1 1
2 1848 1 1 56 LYS CA C -7.142 -6.546 5.303 1.00 . A A . 56 LYS CA 1 1
2 1849 1 1 56 LYS CB C -7.526 -5.934 6.676 1.00 . A A . 56 LYS CB 1 1
2 1850 1 1 56 LYS CD C -7.635 -3.796 8.131 1.00 . A A . 56 LYS CD 1 1
2 1851 1 1 56 LYS CE C -8.873 -4.231 8.929 1.00 . A A . 56 LYS CE 1 1
2 1852 1 1 56 LYS CG C -7.588 -4.390 6.701 1.00 . A A . 56 LYS CG 1 1
2 1853 1 1 56 LYS H H -5.503 -5.198 5.259 1.00 . A A . 56 LYS H 1 1
2 1854 1 1 56 LYS HA H -7.096 -7.628 5.405 1.00 . A A . 56 LYS HA 1 1
2 1855 1 1 56 LYS HB2 H -8.496 -6.318 6.973 1.00 . A A . 56 LYS HB2 1 1
2 1856 1 1 56 LYS HB3 H -6.793 -6.255 7.409 1.00 . A A . 56 LYS HB3 1 1
2 1857 1 1 56 LYS HD2 H -6.748 -4.110 8.669 1.00 . A A . 56 LYS HD2 1 1
2 1858 1 1 56 LYS HD3 H -7.630 -2.710 8.057 1.00 . A A . 56 LYS HD3 1 1
2 1859 1 1 56 LYS HE2 H -8.866 -5.308 9.037 1.00 . A A . 56 LYS HE2 1 1
2 1860 1 1 56 LYS HE3 H -8.837 -3.777 9.912 1.00 . A A . 56 LYS HE3 1 1
2 1861 1 1 56 LYS HG2 H -6.710 -4.002 6.196 1.00 . A A . 56 LYS HG2 1 1
2 1862 1 1 56 LYS HG3 H -8.471 -4.067 6.155 1.00 . A A . 56 LYS HG3 1 1
2 1863 1 1 56 LYS HZ1 H -10.166 -2.800 8.127 1.00 . A A . 56 LYS HZ1 1 1
2 1864 1 1 56 LYS HZ2 H -10.950 -4.094 8.861 1.00 . A A . 56 LYS HZ2 1 1
2 1865 1 1 56 LYS HZ3 H -10.241 -4.301 7.346 1.00 . A A . 56 LYS HZ3 1 1
2 1866 1 1 56 LYS N N -5.797 -6.073 4.930 1.00 . A A . 56 LYS N 1 1
2 1867 1 1 56 LYS NZ N -10.143 -3.831 8.269 1.00 . A A . 56 LYS NZ 1 1
2 1868 1 1 56 LYS O O -9.346 -6.653 4.311 1.00 . A A . 56 LYS O 1 1
2 1869 1 1 57 ARG C C -8.402 -6.324 0.963 1.00 . A A . 57 ARG C 1 1
2 1870 1 1 57 ARG CA C -8.630 -5.194 1.991 1.00 . A A . 57 ARG CA 1 1
2 1871 1 1 57 ARG CB C -8.278 -3.829 1.331 1.00 . A A . 57 ARG CB 1 1
2 1872 1 1 57 ARG CD C -9.989 -2.206 2.380 1.00 . A A . 57 ARG CD 1 1
2 1873 1 1 57 ARG CG C -8.516 -2.576 2.186 1.00 . A A . 57 ARG CG 1 1
2 1874 1 1 57 ARG CZ C -10.477 0.260 2.336 1.00 . A A . 57 ARG CZ 1 1
2 1875 1 1 57 ARG H H -6.910 -5.022 3.233 1.00 . A A . 57 ARG H 1 1
2 1876 1 1 57 ARG HA H -9.676 -5.184 2.297 1.00 . A A . 57 ARG HA 1 1
2 1877 1 1 57 ARG HB2 H -7.226 -3.843 1.061 1.00 . A A . 57 ARG HB2 1 1
2 1878 1 1 57 ARG HB3 H -8.857 -3.726 0.416 1.00 . A A . 57 ARG HB3 1 1
2 1879 1 1 57 ARG HD2 H -10.493 -2.223 1.419 1.00 . A A . 57 ARG HD2 1 1
2 1880 1 1 57 ARG HD3 H -10.453 -2.925 3.041 1.00 . A A . 57 ARG HD3 1 1
2 1881 1 1 57 ARG HE H -9.836 -0.780 3.926 1.00 . A A . 57 ARG HE 1 1
2 1882 1 1 57 ARG HG2 H -8.074 -2.733 3.159 1.00 . A A . 57 ARG HG2 1 1
2 1883 1 1 57 ARG HG3 H -8.013 -1.741 1.709 1.00 . A A . 57 ARG HG3 1 1
2 1884 1 1 57 ARG HH11 H -11.024 -0.666 0.613 1.00 . A A . 57 ARG HH11 1 1
2 1885 1 1 57 ARG HH12 H -11.227 1.057 0.629 1.00 . A A . 57 ARG HH12 1 1
2 1886 1 1 57 ARG HH21 H -10.061 1.481 3.898 1.00 . A A . 57 ARG HH21 1 1
2 1887 1 1 57 ARG HH22 H -10.678 2.263 2.478 1.00 . A A . 57 ARG HH22 1 1
2 1888 1 1 57 ARG N N -7.794 -5.441 3.183 1.00 . A A . 57 ARG N 1 1
2 1889 1 1 57 ARG NE N -10.105 -0.860 2.983 1.00 . A A . 57 ARG NE 1 1
2 1890 1 1 57 ARG NH1 N -10.941 0.214 1.094 1.00 . A A . 57 ARG NH1 1 1
2 1891 1 1 57 ARG NH2 N -10.399 1.427 2.953 1.00 . A A . 57 ARG NH2 1 1
2 1892 1 1 57 ARG O O -9.282 -7.158 0.716 1.00 . A A . 57 ARG O 1 1
2 1893 1 1 58 PHE C C -6.456 -8.658 -0.227 1.00 . A A . 58 PHE C 1 1
2 1894 1 1 58 PHE CA C -6.772 -7.231 -0.703 1.00 . A A . 58 PHE CA 1 1
2 1895 1 1 58 PHE CB C -5.540 -6.633 -1.435 1.00 . A A . 58 PHE CB 1 1
2 1896 1 1 58 PHE CD1 C -5.718 -4.093 -1.342 1.00 . A A . 58 PHE CD1 1 1
2 1897 1 1 58 PHE CD2 C -6.107 -5.168 -3.438 1.00 . A A . 58 PHE CD2 1 1
2 1898 1 1 58 PHE CE1 C -5.946 -2.861 -1.926 1.00 . A A . 58 PHE CE1 1 1
2 1899 1 1 58 PHE CE2 C -6.336 -3.938 -4.020 1.00 . A A . 58 PHE CE2 1 1
2 1900 1 1 58 PHE CG C -5.798 -5.271 -2.085 1.00 . A A . 58 PHE CG 1 1
2 1901 1 1 58 PHE CZ C -6.249 -2.784 -3.269 1.00 . A A . 58 PHE CZ 1 1
2 1902 1 1 58 PHE H H -6.491 -5.759 0.793 1.00 . A A . 58 PHE H 1 1
2 1903 1 1 58 PHE HA H -7.600 -7.281 -1.405 1.00 . A A . 58 PHE HA 1 1
2 1904 1 1 58 PHE HB2 H -4.729 -6.512 -0.721 1.00 . A A . 58 PHE HB2 1 1
2 1905 1 1 58 PHE HB3 H -5.213 -7.321 -2.208 1.00 . A A . 58 PHE HB3 1 1
2 1906 1 1 58 PHE HD1 H -5.480 -4.149 -0.288 1.00 . A A . 58 PHE HD1 1 1
2 1907 1 1 58 PHE HD2 H -6.179 -6.069 -4.040 1.00 . A A . 58 PHE HD2 1 1
2 1908 1 1 58 PHE HE1 H -5.880 -1.958 -1.332 1.00 . A A . 58 PHE HE1 1 1
2 1909 1 1 58 PHE HE2 H -6.570 -3.876 -5.073 1.00 . A A . 58 PHE HE2 1 1
2 1910 1 1 58 PHE HZ H -6.426 -1.821 -3.730 1.00 . A A . 58 PHE HZ 1 1
2 1911 1 1 58 PHE N N -7.170 -6.353 0.418 1.00 . A A . 58 PHE N 1 1
2 1912 1 1 58 PHE O O -6.169 -9.528 -1.062 1.00 . A A . 58 PHE O 1 1
2 1913 1 1 59 LYS C C -4.798 -10.682 1.388 1.00 . A A . 59 LYS C 1 1
2 1914 1 1 59 LYS CA C -6.208 -10.182 1.760 1.00 . A A . 59 LYS CA 1 1
2 1915 1 1 59 LYS CB C -7.323 -11.218 1.416 1.00 . A A . 59 LYS CB 1 1
2 1916 1 1 59 LYS CD C -9.063 -10.126 2.991 1.00 . A A . 59 LYS CD 1 1
2 1917 1 1 59 LYS CE C -10.490 -9.568 3.122 1.00 . A A . 59 LYS CE 1 1
2 1918 1 1 59 LYS CG C -8.771 -10.694 1.585 1.00 . A A . 59 LYS CG 1 1
2 1919 1 1 59 LYS H H -6.672 -8.111 1.700 1.00 . A A . 59 LYS H 1 1
2 1920 1 1 59 LYS HA H -6.218 -10.003 2.829 1.00 . A A . 59 LYS HA 1 1
2 1921 1 1 59 LYS HB2 H -7.201 -11.529 0.383 1.00 . A A . 59 LYS HB2 1 1
2 1922 1 1 59 LYS HB3 H -7.198 -12.088 2.051 1.00 . A A . 59 LYS HB3 1 1
2 1923 1 1 59 LYS HD2 H -8.933 -10.916 3.720 1.00 . A A . 59 LYS HD2 1 1
2 1924 1 1 59 LYS HD3 H -8.356 -9.330 3.203 1.00 . A A . 59 LYS HD3 1 1
2 1925 1 1 59 LYS HE2 H -10.619 -9.170 4.120 1.00 . A A . 59 LYS HE2 1 1
2 1926 1 1 59 LYS HE3 H -10.627 -8.770 2.402 1.00 . A A . 59 LYS HE3 1 1
2 1927 1 1 59 LYS HG2 H -8.938 -9.908 0.858 1.00 . A A . 59 LYS HG2 1 1
2 1928 1 1 59 LYS HG3 H -9.460 -11.510 1.384 1.00 . A A . 59 LYS HG3 1 1
2 1929 1 1 59 LYS HZ1 H -11.410 -11.026 1.939 1.00 . A A . 59 LYS HZ1 1 1
2 1930 1 1 59 LYS HZ2 H -12.471 -10.198 2.954 1.00 . A A . 59 LYS HZ2 1 1
2 1931 1 1 59 LYS HZ3 H -11.436 -11.365 3.595 1.00 . A A . 59 LYS HZ3 1 1
2 1932 1 1 59 LYS N N -6.480 -8.872 1.113 1.00 . A A . 59 LYS N 1 1
2 1933 1 1 59 LYS NZ N -11.522 -10.611 2.887 1.00 . A A . 59 LYS NZ 1 1
2 1934 1 1 59 LYS O O -4.539 -11.883 1.280 1.00 . A A . 59 LYS O 1 1
2 1935 1 1 60 SER C C -1.576 -9.440 1.941 1.00 . A A . 60 SER C 1 1
2 1936 1 1 60 SER CA C -2.503 -9.921 0.816 1.00 . A A . 60 SER CA 1 1
2 1937 1 1 60 SER CB C -2.260 -9.136 -0.486 1.00 . A A . 60 SER CB 1 1
2 1938 1 1 60 SER H H -4.166 -8.793 1.456 1.00 . A A . 60 SER H 1 1
2 1939 1 1 60 SER HA H -2.338 -10.983 0.637 1.00 . A A . 60 SER HA 1 1
2 1940 1 1 60 SER HB2 H -2.370 -8.074 -0.297 1.00 . A A . 60 SER HB2 1 1
2 1941 1 1 60 SER HB3 H -1.258 -9.331 -0.848 1.00 . A A . 60 SER HB3 1 1
2 1942 1 1 60 SER HG H -3.938 -9.956 -1.103 1.00 . A A . 60 SER HG 1 1
2 1943 1 1 60 SER N N -3.891 -9.711 1.241 1.00 . A A . 60 SER N 1 1
2 1944 1 1 60 SER O O -1.845 -8.405 2.546 1.00 . A A . 60 SER O 1 1
2 1945 1 1 60 SER OG O -3.186 -9.505 -1.502 1.00 . A A . 60 SER OG 1 1
2 1946 1 1 61 HIS C C 1.149 -8.623 3.300 1.00 . A A . 61 HIS C 1 1
2 1947 1 1 61 HIS CA C 0.370 -9.960 3.391 1.00 . A A . 61 HIS CA 1 1
2 1948 1 1 61 HIS CB C 1.342 -11.151 3.579 1.00 . A A . 61 HIS CB 1 1
2 1949 1 1 61 HIS CD2 C 3.382 -10.743 5.158 1.00 . A A . 61 HIS CD2 1 1
2 1950 1 1 61 HIS CE1 C 2.410 -11.250 7.048 1.00 . A A . 61 HIS CE1 1 1
2 1951 1 1 61 HIS CG C 2.106 -11.109 4.877 1.00 . A A . 61 HIS CG 1 1
2 1952 1 1 61 HIS H H -0.298 -10.943 1.628 1.00 . A A . 61 HIS H 1 1
2 1953 1 1 61 HIS HA H -0.283 -9.915 4.259 1.00 . A A . 61 HIS HA 1 1
2 1954 1 1 61 HIS HB2 H 0.778 -12.075 3.559 1.00 . A A . 61 HIS HB2 1 1
2 1955 1 1 61 HIS HB3 H 2.059 -11.164 2.765 1.00 . A A . 61 HIS HB3 1 1
2 1956 1 1 61 HIS HD1 H 0.603 -11.716 6.222 1.00 . A A . 61 HIS HD1 1 1
2 1957 1 1 61 HIS HD2 H 4.134 -10.432 4.444 1.00 . A A . 61 HIS HD2 1 1
2 1958 1 1 61 HIS HE1 H 2.232 -11.414 8.100 1.00 . A A . 61 HIS HE1 1 1
2 1959 1 1 61 HIS HE2 H 4.318 -10.515 7.015 1.00 . A A . 61 HIS HE2 1 1
2 1960 1 1 61 HIS N N -0.502 -10.194 2.219 1.00 . A A . 61 HIS N 1 1
2 1961 1 1 61 HIS ND1 N 1.530 -11.421 6.086 1.00 . A A . 61 HIS ND1 1 1
2 1962 1 1 61 HIS NE2 N 3.540 -10.841 6.511 1.00 . A A . 61 HIS NE2 1 1
2 1963 1 1 61 HIS O O 1.677 -8.280 2.237 1.00 . A A . 61 HIS O 1 1
2 1964 1 1 62 THR C C 3.174 -6.371 3.949 1.00 . A A . 62 THR C 1 1
2 1965 1 1 62 THR CA C 1.803 -6.576 4.629 1.00 . A A . 62 THR CA 1 1
2 1966 1 1 62 THR CB C 1.927 -6.237 6.154 1.00 . A A . 62 THR CB 1 1
2 1967 1 1 62 THR CG2 C 0.560 -5.964 6.798 1.00 . A A . 62 THR CG2 1 1
2 1968 1 1 62 THR H H 0.930 -8.390 5.282 1.00 . A A . 62 THR H 1 1
2 1969 1 1 62 THR HA H 1.091 -5.884 4.188 1.00 . A A . 62 THR HA 1 1
2 1970 1 1 62 THR HB H 2.542 -5.346 6.272 1.00 . A A . 62 THR HB 1 1
2 1971 1 1 62 THR HG1 H 2.152 -7.458 7.699 1.00 . A A . 62 THR HG1 1 1
2 1972 1 1 62 THR HG21 H 0.686 -5.732 7.849 1.00 . A A . 62 THR HG21 1 1
2 1973 1 1 62 THR HG22 H -0.069 -6.837 6.699 1.00 . A A . 62 THR HG22 1 1
2 1974 1 1 62 THR HG23 H 0.087 -5.125 6.302 1.00 . A A . 62 THR HG23 1 1
2 1975 1 1 62 THR N N 1.249 -7.940 4.468 1.00 . A A . 62 THR N 1 1
2 1976 1 1 62 THR O O 3.364 -5.406 3.202 1.00 . A A . 62 THR O 1 1
2 1977 1 1 62 THR OG1 O 2.577 -7.323 6.842 1.00 . A A . 62 THR OG1 1 1
2 1978 1 1 63 ASP C C 5.621 -7.210 2.212 1.00 . A A . 63 ASP C 1 1
2 1979 1 1 63 ASP CA C 5.508 -7.200 3.747 1.00 . A A . 63 ASP CA 1 1
2 1980 1 1 63 ASP CB C 6.351 -8.351 4.352 1.00 . A A . 63 ASP CB 1 1
2 1981 1 1 63 ASP CG C 6.511 -8.220 5.875 1.00 . A A . 63 ASP CG 1 1
2 1982 1 1 63 ASP H H 3.857 -8.057 4.779 1.00 . A A . 63 ASP H 1 1
2 1983 1 1 63 ASP HA H 5.905 -6.255 4.111 1.00 . A A . 63 ASP HA 1 1
2 1984 1 1 63 ASP HB2 H 5.870 -9.300 4.127 1.00 . A A . 63 ASP HB2 1 1
2 1985 1 1 63 ASP HB3 H 7.339 -8.350 3.899 1.00 . A A . 63 ASP HB3 1 1
2 1986 1 1 63 ASP N N 4.110 -7.292 4.220 1.00 . A A . 63 ASP N 1 1
2 1987 1 1 63 ASP O O 6.541 -6.610 1.657 1.00 . A A . 63 ASP O 1 1
2 1988 1 1 63 ASP OD1 O 7.456 -7.539 6.326 1.00 . A A . 63 ASP OD1 1 1
2 1989 1 1 63 ASP OD2 O 5.672 -8.765 6.628 1.00 . A A . 63 ASP OD2 1 1
2 1990 1 1 64 GLN C C 3.914 -6.921 -0.669 1.00 . A A . 64 GLN C 1 1
2 1991 1 1 64 GLN CA C 4.734 -8.013 0.046 1.00 . A A . 64 GLN CA 1 1
2 1992 1 1 64 GLN CB C 4.279 -9.429 -0.376 1.00 . A A . 64 GLN CB 1 1
2 1993 1 1 64 GLN CD C 4.951 -11.916 -0.482 1.00 . A A . 64 GLN CD 1 1
2 1994 1 1 64 GLN CG C 5.164 -10.558 0.190 1.00 . A A . 64 GLN CG 1 1
2 1995 1 1 64 GLN H H 3.932 -8.281 2.008 1.00 . A A . 64 GLN H 1 1
2 1996 1 1 64 GLN HA H 5.769 -7.887 -0.264 1.00 . A A . 64 GLN HA 1 1
2 1997 1 1 64 GLN HB2 H 3.261 -9.588 -0.036 1.00 . A A . 64 GLN HB2 1 1
2 1998 1 1 64 GLN HB3 H 4.295 -9.493 -1.460 1.00 . A A . 64 GLN HB3 1 1
2 1999 1 1 64 GLN HE21 H 3.548 -12.414 0.838 1.00 . A A . 64 GLN HE21 1 1
2 2000 1 1 64 GLN HE22 H 3.895 -13.598 -0.373 1.00 . A A . 64 GLN HE22 1 1
2 2001 1 1 64 GLN HG2 H 6.204 -10.280 0.064 1.00 . A A . 64 GLN HG2 1 1
2 2002 1 1 64 GLN HG3 H 4.958 -10.657 1.249 1.00 . A A . 64 GLN HG3 1 1
2 2003 1 1 64 GLN N N 4.685 -7.880 1.523 1.00 . A A . 64 GLN N 1 1
2 2004 1 1 64 GLN NE2 N 4.038 -12.722 0.045 1.00 . A A . 64 GLN NE2 1 1
2 2005 1 1 64 GLN O O 3.837 -6.895 -1.901 1.00 . A A . 64 GLN O 1 1
2 2006 1 1 64 GLN OE1 O 5.614 -12.236 -1.466 1.00 . A A . 64 GLN OE1 1 1
2 2007 1 1 65 LEU C C 3.496 -3.660 -0.513 1.00 . A A . 65 LEU C 1 1
2 2008 1 1 65 LEU CA C 2.556 -4.866 -0.391 1.00 . A A . 65 LEU CA 1 1
2 2009 1 1 65 LEU CB C 1.385 -4.545 0.576 1.00 . A A . 65 LEU CB 1 1
2 2010 1 1 65 LEU CD1 C -0.607 -5.399 1.923 1.00 . A A . 65 LEU CD1 1 1
2 2011 1 1 65 LEU CD2 C -0.486 -5.831 -0.581 1.00 . A A . 65 LEU CD2 1 1
2 2012 1 1 65 LEU CG C 0.316 -5.664 0.725 1.00 . A A . 65 LEU CG 1 1
2 2013 1 1 65 LEU H H 3.359 -6.148 1.088 1.00 . A A . 65 LEU H 1 1
2 2014 1 1 65 LEU HA H 2.149 -5.106 -1.379 1.00 . A A . 65 LEU HA 1 1
2 2015 1 1 65 LEU HB2 H 1.809 -4.343 1.556 1.00 . A A . 65 LEU HB2 1 1
2 2016 1 1 65 LEU HB3 H 0.886 -3.640 0.234 1.00 . A A . 65 LEU HB3 1 1
2 2017 1 1 65 LEU HD11 H -0.022 -5.374 2.834 1.00 . A A . 65 LEU HD11 1 1
2 2018 1 1 65 LEU HD12 H -1.342 -6.190 2.002 1.00 . A A . 65 LEU HD12 1 1
2 2019 1 1 65 LEU HD13 H -1.115 -4.452 1.800 1.00 . A A . 65 LEU HD13 1 1
2 2020 1 1 65 LEU HD21 H -1.232 -6.604 -0.452 1.00 . A A . 65 LEU HD21 1 1
2 2021 1 1 65 LEU HD22 H 0.179 -6.117 -1.384 1.00 . A A . 65 LEU HD22 1 1
2 2022 1 1 65 LEU HD23 H -0.977 -4.899 -0.837 1.00 . A A . 65 LEU HD23 1 1
2 2023 1 1 65 LEU HG H 0.822 -6.603 0.917 1.00 . A A . 65 LEU HG 1 1
2 2024 1 1 65 LEU N N 3.304 -6.027 0.119 1.00 . A A . 65 LEU N 1 1
2 2025 1 1 65 LEU O O 3.754 -2.963 0.481 1.00 . A A . 65 LEU O 1 1
2 2026 1 1 66 VAL C C 4.120 -1.220 -2.801 1.00 . A A . 66 VAL C 1 1
2 2027 1 1 66 VAL CA C 4.899 -2.265 -1.989 1.00 . A A . 66 VAL CA 1 1
2 2028 1 1 66 VAL CB C 6.266 -2.642 -2.699 1.00 . A A . 66 VAL CB 1 1
2 2029 1 1 66 VAL CG1 C 7.174 -3.466 -1.749 1.00 . A A . 66 VAL CG1 1 1
2 2030 1 1 66 VAL CG2 C 6.056 -3.382 -4.045 1.00 . A A . 66 VAL CG2 1 1
2 2031 1 1 66 VAL H H 3.834 -4.053 -2.457 1.00 . A A . 66 VAL H 1 1
2 2032 1 1 66 VAL HA H 5.152 -1.817 -1.024 1.00 . A A . 66 VAL HA 1 1
2 2033 1 1 66 VAL HB H 6.793 -1.709 -2.912 1.00 . A A . 66 VAL HB 1 1
2 2034 1 1 66 VAL HG11 H 6.685 -4.396 -1.485 1.00 . A A . 66 VAL HG11 1 1
2 2035 1 1 66 VAL HG12 H 7.372 -2.902 -0.846 1.00 . A A . 66 VAL HG12 1 1
2 2036 1 1 66 VAL HG13 H 8.118 -3.688 -2.238 1.00 . A A . 66 VAL HG13 1 1
2 2037 1 1 66 VAL HG21 H 5.471 -2.764 -4.716 1.00 . A A . 66 VAL HG21 1 1
2 2038 1 1 66 VAL HG22 H 5.526 -4.314 -3.876 1.00 . A A . 66 VAL HG22 1 1
2 2039 1 1 66 VAL HG23 H 7.012 -3.596 -4.504 1.00 . A A . 66 VAL HG23 1 1
2 2040 1 1 66 VAL N N 4.037 -3.432 -1.720 1.00 . A A . 66 VAL N 1 1
2 2041 1 1 66 VAL O O 3.625 -1.488 -3.901 1.00 . A A . 66 VAL O 1 1
2 2042 1 1 67 LEU C C 4.621 1.789 -3.640 1.00 . A A . 67 LEU C 1 1
2 2043 1 1 67 LEU CA C 3.456 1.148 -2.898 1.00 . A A . 67 LEU CA 1 1
2 2044 1 1 67 LEU CB C 2.883 2.149 -1.878 1.00 . A A . 67 LEU CB 1 1
2 2045 1 1 67 LEU CD1 C 1.301 2.702 0.027 1.00 . A A . 67 LEU CD1 1 1
2 2046 1 1 67 LEU CD2 C 0.427 1.442 -2.000 1.00 . A A . 67 LEU CD2 1 1
2 2047 1 1 67 LEU CG C 1.642 1.682 -1.071 1.00 . A A . 67 LEU CG 1 1
2 2048 1 1 67 LEU H H 4.213 0.043 -1.261 1.00 . A A . 67 LEU H 1 1
2 2049 1 1 67 LEU HA H 2.681 0.854 -3.605 1.00 . A A . 67 LEU HA 1 1
2 2050 1 1 67 LEU HB2 H 3.674 2.393 -1.171 1.00 . A A . 67 LEU HB2 1 1
2 2051 1 1 67 LEU HB3 H 2.618 3.063 -2.405 1.00 . A A . 67 LEU HB3 1 1
2 2052 1 1 67 LEU HD11 H 0.454 2.352 0.600 1.00 . A A . 67 LEU HD11 1 1
2 2053 1 1 67 LEU HD12 H 1.060 3.660 -0.417 1.00 . A A . 67 LEU HD12 1 1
2 2054 1 1 67 LEU HD13 H 2.150 2.821 0.689 1.00 . A A . 67 LEU HD13 1 1
2 2055 1 1 67 LEU HD21 H -0.424 1.122 -1.411 1.00 . A A . 67 LEU HD21 1 1
2 2056 1 1 67 LEU HD22 H 0.665 0.664 -2.717 1.00 . A A . 67 LEU HD22 1 1
2 2057 1 1 67 LEU HD23 H 0.175 2.352 -2.529 1.00 . A A . 67 LEU HD23 1 1
2 2058 1 1 67 LEU HG H 1.874 0.744 -0.584 1.00 . A A . 67 LEU HG 1 1
2 2059 1 1 67 LEU N N 3.962 -0.038 -2.206 1.00 . A A . 67 LEU N 1 1
2 2060 1 1 67 LEU O O 5.755 1.710 -3.186 1.00 . A A . 67 LEU O 1 1
2 2061 1 1 68 ILE C C 4.807 4.557 -5.784 1.00 . A A . 68 ILE C 1 1
2 2062 1 1 68 ILE CA C 5.351 3.149 -5.564 1.00 . A A . 68 ILE CA 1 1
2 2063 1 1 68 ILE CB C 5.751 2.498 -6.953 1.00 . A A . 68 ILE CB 1 1
2 2064 1 1 68 ILE CD1 C 5.471 -0.077 -6.509 1.00 . A A . 68 ILE CD1 1 1
2 2065 1 1 68 ILE CG1 C 6.423 1.088 -6.772 1.00 . A A . 68 ILE CG1 1 1
2 2066 1 1 68 ILE CG2 C 6.691 3.448 -7.763 1.00 . A A . 68 ILE CG2 1 1
2 2067 1 1 68 ILE H H 3.449 2.319 -5.159 1.00 . A A . 68 ILE H 1 1
2 2068 1 1 68 ILE HA H 6.258 3.214 -4.954 1.00 . A A . 68 ILE HA 1 1
2 2069 1 1 68 ILE HB H 4.839 2.380 -7.534 1.00 . A A . 68 ILE HB 1 1
2 2070 1 1 68 ILE HD11 H 4.779 -0.176 -7.334 1.00 . A A . 68 ILE HD11 1 1
2 2071 1 1 68 ILE HD12 H 4.920 0.094 -5.595 1.00 . A A . 68 ILE HD12 1 1
2 2072 1 1 68 ILE HD13 H 6.044 -0.990 -6.414 1.00 . A A . 68 ILE HD13 1 1
2 2073 1 1 68 ILE HG12 H 6.980 0.850 -7.662 1.00 . A A . 68 ILE HG12 1 1
2 2074 1 1 68 ILE HG13 H 7.121 1.130 -5.939 1.00 . A A . 68 ILE HG13 1 1
2 2075 1 1 68 ILE HG21 H 6.182 4.381 -7.971 1.00 . A A . 68 ILE HG21 1 1
2 2076 1 1 68 ILE HG22 H 6.971 2.983 -8.701 1.00 . A A . 68 ILE HG22 1 1
2 2077 1 1 68 ILE HG23 H 7.588 3.657 -7.189 1.00 . A A . 68 ILE HG23 1 1
2 2078 1 1 68 ILE N N 4.352 2.384 -4.804 1.00 . A A . 68 ILE N 1 1
2 2079 1 1 68 ILE O O 3.685 4.733 -6.302 1.00 . A A . 68 ILE O 1 1
2 2080 1 1 69 PHE C C 6.616 7.751 -5.251 1.00 . A A . 69 PHE C 1 1
2 2081 1 1 69 PHE CA C 5.315 6.963 -5.496 1.00 . A A . 69 PHE CA 1 1
2 2082 1 1 69 PHE CB C 4.200 7.380 -4.487 1.00 . A A . 69 PHE CB 1 1
2 2083 1 1 69 PHE CD1 C 3.789 9.898 -4.655 1.00 . A A . 69 PHE CD1 1 1
2 2084 1 1 69 PHE CD2 C 2.157 8.416 -5.597 1.00 . A A . 69 PHE CD2 1 1
2 2085 1 1 69 PHE CE1 C 3.026 10.983 -5.054 1.00 . A A . 69 PHE CE1 1 1
2 2086 1 1 69 PHE CE2 C 1.398 9.502 -5.992 1.00 . A A . 69 PHE CE2 1 1
2 2087 1 1 69 PHE CG C 3.373 8.592 -4.925 1.00 . A A . 69 PHE CG 1 1
2 2088 1 1 69 PHE CZ C 1.828 10.786 -5.712 1.00 . A A . 69 PHE CZ 1 1
2 2089 1 1 69 PHE H H 6.495 5.269 -5.000 1.00 . A A . 69 PHE H 1 1
2 2090 1 1 69 PHE HA H 4.976 7.149 -6.514 1.00 . A A . 69 PHE HA 1 1
2 2091 1 1 69 PHE HB2 H 3.522 6.543 -4.357 1.00 . A A . 69 PHE HB2 1 1
2 2092 1 1 69 PHE HB3 H 4.649 7.600 -3.522 1.00 . A A . 69 PHE HB3 1 1
2 2093 1 1 69 PHE HD1 H 4.727 10.065 -4.138 1.00 . A A . 69 PHE HD1 1 1
2 2094 1 1 69 PHE HD2 H 1.814 7.414 -5.816 1.00 . A A . 69 PHE HD2 1 1
2 2095 1 1 69 PHE HE1 H 3.365 11.988 -4.837 1.00 . A A . 69 PHE HE1 1 1
2 2096 1 1 69 PHE HE2 H 0.460 9.350 -6.510 1.00 . A A . 69 PHE HE2 1 1
2 2097 1 1 69 PHE HZ H 1.234 11.639 -6.019 1.00 . A A . 69 PHE HZ 1 1
2 2098 1 1 69 PHE N N 5.621 5.532 -5.379 1.00 . A A . 69 PHE N 1 1
2 2099 1 1 69 PHE O O 7.480 7.298 -4.480 1.00 . A A . 69 PHE O 1 1
2 2100 1 1 70 ALA C C 9.202 9.064 -6.438 1.00 . A A . 70 ALA C 1 1
2 2101 1 1 70 ALA CA C 7.948 9.776 -5.874 1.00 . A A . 70 ALA CA 1 1
2 2102 1 1 70 ALA CB C 8.177 10.305 -4.440 1.00 . A A . 70 ALA CB 1 1
2 2103 1 1 70 ALA H H 6.006 9.182 -6.516 1.00 . A A . 70 ALA H 1 1
2 2104 1 1 70 ALA HA H 7.743 10.631 -6.510 1.00 . A A . 70 ALA HA 1 1
2 2105 1 1 70 ALA HB1 H 7.285 10.812 -4.091 1.00 . A A . 70 ALA HB1 1 1
2 2106 1 1 70 ALA HB2 H 9.006 11.002 -4.430 1.00 . A A . 70 ALA HB2 1 1
2 2107 1 1 70 ALA HB3 H 8.400 9.481 -3.772 1.00 . A A . 70 ALA HB3 1 1
2 2108 1 1 70 ALA N N 6.749 8.905 -5.934 1.00 . A A . 70 ALA N 1 1
2 2109 1 1 70 ALA O O 10.344 9.437 -6.129 1.00 . A A . 70 ALA O 1 1
2 2110 1 1 71 GLY C C 10.625 6.167 -7.159 1.00 . A A . 71 GLY C 1 1
2 2111 1 1 71 GLY CA C 10.016 7.306 -7.979 1.00 . A A . 71 GLY CA 1 1
2 2112 1 1 71 GLY H H 8.029 7.775 -7.432 1.00 . A A . 71 GLY H 1 1
2 2113 1 1 71 GLY HA2 H 9.592 6.884 -8.884 1.00 . A A . 71 GLY HA2 1 1
2 2114 1 1 71 GLY HA3 H 10.802 7.993 -8.263 1.00 . A A . 71 GLY HA3 1 1
2 2115 1 1 71 GLY N N 8.960 8.041 -7.282 1.00 . A A . 71 GLY N 1 1
2 2116 1 1 71 GLY O O 11.580 5.529 -7.615 1.00 . A A . 71 GLY O 1 1
2 2117 1 1 72 LYS C C 9.476 4.042 -4.428 1.00 . A A . 72 LYS C 1 1
2 2118 1 1 72 LYS CA C 10.621 4.870 -5.032 1.00 . A A . 72 LYS CA 1 1
2 2119 1 1 72 LYS CB C 11.517 5.538 -3.928 1.00 . A A . 72 LYS CB 1 1
2 2120 1 1 72 LYS CD C 9.907 6.413 -2.049 1.00 . A A . 72 LYS CD 1 1
2 2121 1 1 72 LYS CE C 10.568 5.771 -0.822 1.00 . A A . 72 LYS CE 1 1
2 2122 1 1 72 LYS CG C 10.905 6.773 -3.192 1.00 . A A . 72 LYS CG 1 1
2 2123 1 1 72 LYS H H 9.287 6.406 -5.676 1.00 . A A . 72 LYS H 1 1
2 2124 1 1 72 LYS HA H 11.245 4.189 -5.616 1.00 . A A . 72 LYS HA 1 1
2 2125 1 1 72 LYS HB2 H 11.764 4.792 -3.181 1.00 . A A . 72 LYS HB2 1 1
2 2126 1 1 72 LYS HB3 H 12.445 5.854 -4.398 1.00 . A A . 72 LYS HB3 1 1
2 2127 1 1 72 LYS HD2 H 9.399 7.312 -1.729 1.00 . A A . 72 LYS HD2 1 1
2 2128 1 1 72 LYS HD3 H 9.172 5.717 -2.443 1.00 . A A . 72 LYS HD3 1 1
2 2129 1 1 72 LYS HE2 H 9.796 5.439 -0.140 1.00 . A A . 72 LYS HE2 1 1
2 2130 1 1 72 LYS HE3 H 11.149 4.915 -1.142 1.00 . A A . 72 LYS HE3 1 1
2 2131 1 1 72 LYS HG2 H 11.713 7.366 -2.771 1.00 . A A . 72 LYS HG2 1 1
2 2132 1 1 72 LYS HG3 H 10.386 7.381 -3.925 1.00 . A A . 72 LYS HG3 1 1
2 2133 1 1 72 LYS HZ1 H 11.970 6.191 0.646 1.00 . A A . 72 LYS HZ1 1 1
2 2134 1 1 72 LYS HZ2 H 10.900 7.454 0.354 1.00 . A A . 72 LYS HZ2 1 1
2 2135 1 1 72 LYS HZ3 H 12.142 7.133 -0.749 1.00 . A A . 72 LYS HZ3 1 1
2 2136 1 1 72 LYS N N 10.084 5.902 -5.955 1.00 . A A . 72 LYS N 1 1
2 2137 1 1 72 LYS NZ N 11.457 6.703 -0.096 1.00 . A A . 72 LYS NZ 1 1
2 2138 1 1 72 LYS O O 8.323 4.493 -4.401 1.00 . A A . 72 LYS O 1 1
2 2139 1 1 73 ILE C C 8.732 2.567 -1.756 1.00 . A A . 73 ILE C 1 1
2 2140 1 1 73 ILE CA C 8.862 1.994 -3.189 1.00 . A A . 73 ILE CA 1 1
2 2141 1 1 73 ILE CB C 9.212 0.441 -3.176 1.00 . A A . 73 ILE CB 1 1
2 2142 1 1 73 ILE CD1 C 11.808 0.582 -2.820 1.00 . A A . 73 ILE CD1 1 1
2 2143 1 1 73 ILE CG1 C 10.471 0.067 -2.311 1.00 . A A . 73 ILE CG1 1 1
2 2144 1 1 73 ILE CG2 C 9.370 -0.089 -4.619 1.00 . A A . 73 ILE CG2 1 1
2 2145 1 1 73 ILE H H 10.706 2.487 -4.137 1.00 . A A . 73 ILE H 1 1
2 2146 1 1 73 ILE HA H 7.891 2.101 -3.686 1.00 . A A . 73 ILE HA 1 1
2 2147 1 1 73 ILE HB H 8.345 -0.071 -2.753 1.00 . A A . 73 ILE HB 1 1
2 2148 1 1 73 ILE HD11 H 11.771 1.662 -2.906 1.00 . A A . 73 ILE HD11 1 1
2 2149 1 1 73 ILE HD12 H 12.019 0.150 -3.787 1.00 . A A . 73 ILE HD12 1 1
2 2150 1 1 73 ILE HD13 H 12.585 0.304 -2.125 1.00 . A A . 73 ILE HD13 1 1
2 2151 1 1 73 ILE HG12 H 10.339 0.465 -1.314 1.00 . A A . 73 ILE HG12 1 1
2 2152 1 1 73 ILE HG13 H 10.544 -1.014 -2.239 1.00 . A A . 73 ILE HG13 1 1
2 2153 1 1 73 ILE HG21 H 10.180 0.433 -5.113 1.00 . A A . 73 ILE HG21 1 1
2 2154 1 1 73 ILE HG22 H 8.455 0.073 -5.173 1.00 . A A . 73 ILE HG22 1 1
2 2155 1 1 73 ILE HG23 H 9.589 -1.151 -4.603 1.00 . A A . 73 ILE HG23 1 1
2 2156 1 1 73 ILE N N 9.809 2.823 -3.952 1.00 . A A . 73 ILE N 1 1
2 2157 1 1 73 ILE O O 9.729 2.701 -1.032 1.00 . A A . 73 ILE O 1 1
2 2158 1 1 74 LEU C C 7.397 2.491 1.012 1.00 . A A . 74 LEU C 1 1
2 2159 1 1 74 LEU CA C 7.189 3.550 -0.084 1.00 . A A . 74 LEU CA 1 1
2 2160 1 1 74 LEU CB C 5.728 4.076 -0.060 1.00 . A A . 74 LEU CB 1 1
2 2161 1 1 74 LEU CD1 C 3.881 5.618 -0.952 1.00 . A A . 74 LEU CD1 1 1
2 2162 1 1 74 LEU CD2 C 6.330 6.262 -1.276 1.00 . A A . 74 LEU CD2 1 1
2 2163 1 1 74 LEU CG C 5.322 5.098 -1.172 1.00 . A A . 74 LEU CG 1 1
2 2164 1 1 74 LEU H H 6.789 2.899 -2.047 1.00 . A A . 74 LEU H 1 1
2 2165 1 1 74 LEU HA H 7.866 4.387 0.088 1.00 . A A . 74 LEU HA 1 1
2 2166 1 1 74 LEU HB2 H 5.057 3.222 -0.130 1.00 . A A . 74 LEU HB2 1 1
2 2167 1 1 74 LEU HB3 H 5.562 4.548 0.900 1.00 . A A . 74 LEU HB3 1 1
2 2168 1 1 74 LEU HD11 H 3.811 6.118 0.006 1.00 . A A . 74 LEU HD11 1 1
2 2169 1 1 74 LEU HD12 H 3.190 4.785 -0.971 1.00 . A A . 74 LEU HD12 1 1
2 2170 1 1 74 LEU HD13 H 3.617 6.311 -1.740 1.00 . A A . 74 LEU HD13 1 1
2 2171 1 1 74 LEU HD21 H 7.301 5.873 -1.551 1.00 . A A . 74 LEU HD21 1 1
2 2172 1 1 74 LEU HD22 H 6.408 6.773 -0.324 1.00 . A A . 74 LEU HD22 1 1
2 2173 1 1 74 LEU HD23 H 6.003 6.964 -2.032 1.00 . A A . 74 LEU HD23 1 1
2 2174 1 1 74 LEU HG H 5.327 4.582 -2.124 1.00 . A A . 74 LEU HG 1 1
2 2175 1 1 74 LEU N N 7.507 2.980 -1.397 1.00 . A A . 74 LEU N 1 1
2 2176 1 1 74 LEU O O 6.765 1.420 0.984 1.00 . A A . 74 LEU O 1 1
2 2177 1 1 75 LYS C C 7.936 2.251 4.323 1.00 . A A . 75 LYS C 1 1
2 2178 1 1 75 LYS CA C 8.671 1.873 3.034 1.00 . A A . 75 LYS CA 1 1
2 2179 1 1 75 LYS CB C 10.211 1.894 3.261 1.00 . A A . 75 LYS CB 1 1
2 2180 1 1 75 LYS CD C 10.796 0.070 1.495 1.00 . A A . 75 LYS CD 1 1
2 2181 1 1 75 LYS CE C 11.420 -1.046 2.369 1.00 . A A . 75 LYS CE 1 1
2 2182 1 1 75 LYS CG C 11.049 1.511 2.022 1.00 . A A . 75 LYS CG 1 1
2 2183 1 1 75 LYS H H 8.761 3.655 1.900 1.00 . A A . 75 LYS H 1 1
2 2184 1 1 75 LYS HA H 8.377 0.866 2.752 1.00 . A A . 75 LYS HA 1 1
2 2185 1 1 75 LYS HB2 H 10.506 2.894 3.571 1.00 . A A . 75 LYS HB2 1 1
2 2186 1 1 75 LYS HB3 H 10.457 1.202 4.062 1.00 . A A . 75 LYS HB3 1 1
2 2187 1 1 75 LYS HD2 H 9.727 -0.095 1.432 1.00 . A A . 75 LYS HD2 1 1
2 2188 1 1 75 LYS HD3 H 11.213 -0.003 0.494 1.00 . A A . 75 LYS HD3 1 1
2 2189 1 1 75 LYS HE2 H 11.276 -1.998 1.873 1.00 . A A . 75 LYS HE2 1 1
2 2190 1 1 75 LYS HE3 H 12.482 -0.863 2.466 1.00 . A A . 75 LYS HE3 1 1
2 2191 1 1 75 LYS HG2 H 10.814 2.211 1.225 1.00 . A A . 75 LYS HG2 1 1
2 2192 1 1 75 LYS HG3 H 12.103 1.614 2.268 1.00 . A A . 75 LYS HG3 1 1
2 2193 1 1 75 LYS HZ1 H 9.804 -1.294 3.675 1.00 . A A . 75 LYS HZ1 1 1
2 2194 1 1 75 LYS HZ2 H 11.017 -0.280 4.273 1.00 . A A . 75 LYS HZ2 1 1
2 2195 1 1 75 LYS HZ3 H 11.257 -1.948 4.244 1.00 . A A . 75 LYS HZ3 1 1
2 2196 1 1 75 LYS N N 8.312 2.785 1.943 1.00 . A A . 75 LYS N 1 1
2 2197 1 1 75 LYS NZ N 10.831 -1.145 3.734 1.00 . A A . 75 LYS NZ 1 1
2 2198 1 1 75 LYS O O 7.267 3.282 4.401 1.00 . A A . 75 LYS O 1 1
2 2199 1 1 76 ASP C C 8.187 2.897 7.326 1.00 . A A . 76 ASP C 1 1
2 2200 1 1 76 ASP CA C 7.610 1.603 6.709 1.00 . A A . 76 ASP CA 1 1
2 2201 1 1 76 ASP CB C 7.984 0.377 7.589 1.00 . A A . 76 ASP CB 1 1
2 2202 1 1 76 ASP CG C 9.465 -0.013 7.471 1.00 . A A . 76 ASP CG 1 1
2 2203 1 1 76 ASP H H 8.517 0.526 5.123 1.00 . A A . 76 ASP H 1 1
2 2204 1 1 76 ASP HA H 6.528 1.686 6.672 1.00 . A A . 76 ASP HA 1 1
2 2205 1 1 76 ASP HB2 H 7.756 0.594 8.631 1.00 . A A . 76 ASP HB2 1 1
2 2206 1 1 76 ASP HB3 H 7.379 -0.473 7.287 1.00 . A A . 76 ASP HB3 1 1
2 2207 1 1 76 ASP N N 8.081 1.380 5.325 1.00 . A A . 76 ASP N 1 1
2 2208 1 1 76 ASP O O 7.537 3.532 8.159 1.00 . A A . 76 ASP O 1 1
2 2209 1 1 76 ASP OD1 O 9.816 -0.746 6.514 1.00 . A A . 76 ASP OD1 1 1
2 2210 1 1 76 ASP OD2 O 10.289 0.433 8.299 1.00 . A A . 76 ASP OD2 1 1
2 2211 1 1 77 GLN C C 9.609 5.762 6.641 1.00 . A A . 77 GLN C 1 1
2 2212 1 1 77 GLN CA C 10.109 4.485 7.356 1.00 . A A . 77 GLN CA 1 1
2 2213 1 1 77 GLN CB C 11.637 4.312 7.160 1.00 . A A . 77 GLN CB 1 1
2 2214 1 1 77 GLN CD C 13.621 3.923 5.606 1.00 . A A . 77 GLN CD 1 1
2 2215 1 1 77 GLN CG C 12.101 4.083 5.712 1.00 . A A . 77 GLN CG 1 1
2 2216 1 1 77 GLN H H 9.859 2.695 6.243 1.00 . A A . 77 GLN H 1 1
2 2217 1 1 77 GLN HA H 9.914 4.593 8.420 1.00 . A A . 77 GLN HA 1 1
2 2218 1 1 77 GLN HB2 H 12.137 5.197 7.539 1.00 . A A . 77 GLN HB2 1 1
2 2219 1 1 77 GLN HB3 H 11.961 3.461 7.755 1.00 . A A . 77 GLN HB3 1 1
2 2220 1 1 77 GLN HE21 H 13.862 5.859 5.256 1.00 . A A . 77 GLN HE21 1 1
2 2221 1 1 77 GLN HE22 H 15.309 4.923 5.290 1.00 . A A . 77 GLN HE22 1 1
2 2222 1 1 77 GLN HG2 H 11.629 3.184 5.332 1.00 . A A . 77 GLN HG2 1 1
2 2223 1 1 77 GLN HG3 H 11.792 4.928 5.105 1.00 . A A . 77 GLN HG3 1 1
2 2224 1 1 77 GLN N N 9.409 3.268 6.894 1.00 . A A . 77 GLN N 1 1
2 2225 1 1 77 GLN NE2 N 14.335 5.010 5.358 1.00 . A A . 77 GLN NE2 1 1
2 2226 1 1 77 GLN O O 10.031 6.866 6.982 1.00 . A A . 77 GLN O 1 1
2 2227 1 1 77 GLN OE1 O 14.152 2.822 5.742 1.00 . A A . 77 GLN OE1 1 1
2 2228 1 1 78 ASP C C 6.602 6.835 5.345 1.00 . A A . 78 ASP C 1 1
2 2229 1 1 78 ASP CA C 8.065 6.695 4.906 1.00 . A A . 78 ASP CA 1 1
2 2230 1 1 78 ASP CB C 8.102 6.408 3.377 1.00 . A A . 78 ASP CB 1 1
2 2231 1 1 78 ASP CG C 9.528 6.312 2.812 1.00 . A A . 78 ASP CG 1 1
2 2232 1 1 78 ASP H H 8.445 4.679 5.435 1.00 . A A . 78 ASP H 1 1
2 2233 1 1 78 ASP HA H 8.592 7.627 5.108 1.00 . A A . 78 ASP HA 1 1
2 2234 1 1 78 ASP HB2 H 7.585 5.473 3.182 1.00 . A A . 78 ASP HB2 1 1
2 2235 1 1 78 ASP HB3 H 7.575 7.203 2.848 1.00 . A A . 78 ASP HB3 1 1
2 2236 1 1 78 ASP N N 8.708 5.592 5.659 1.00 . A A . 78 ASP N 1 1
2 2237 1 1 78 ASP O O 5.991 5.868 5.829 1.00 . A A . 78 ASP O 1 1
2 2238 1 1 78 ASP OD1 O 10.088 7.350 2.411 1.00 . A A . 78 ASP OD1 1 1
2 2239 1 1 78 ASP OD2 O 10.090 5.200 2.756 1.00 . A A . 78 ASP OD2 1 1
2 2240 1 1 79 THR C C 4.134 8.662 3.824 1.00 . A A . 79 THR C 1 1
2 2241 1 1 79 THR CA C 4.591 8.275 5.233 1.00 . A A . 79 THR CA 1 1
2 2242 1 1 79 THR CB C 4.191 9.398 6.256 1.00 . A A . 79 THR CB 1 1
2 2243 1 1 79 THR CG2 C 4.682 9.092 7.678 1.00 . A A . 79 THR CG2 1 1
2 2244 1 1 79 THR H H 6.629 8.809 4.999 1.00 . A A . 79 THR H 1 1
2 2245 1 1 79 THR HA H 4.093 7.345 5.524 1.00 . A A . 79 THR HA 1 1
2 2246 1 1 79 THR HB H 3.107 9.468 6.281 1.00 . A A . 79 THR HB 1 1
2 2247 1 1 79 THR HG1 H 5.454 10.912 6.413 1.00 . A A . 79 THR HG1 1 1
2 2248 1 1 79 THR HG21 H 5.763 9.028 7.688 1.00 . A A . 79 THR HG21 1 1
2 2249 1 1 79 THR HG22 H 4.269 8.154 8.018 1.00 . A A . 79 THR HG22 1 1
2 2250 1 1 79 THR HG23 H 4.365 9.881 8.352 1.00 . A A . 79 THR HG23 1 1
2 2251 1 1 79 THR N N 6.044 8.044 5.178 1.00 . A A . 79 THR N 1 1
2 2252 1 1 79 THR O O 4.873 9.332 3.097 1.00 . A A . 79 THR O 1 1
2 2253 1 1 79 THR OG1 O 4.714 10.669 5.845 1.00 . A A . 79 THR OG1 1 1
2 2254 1 1 80 LEU C C 2.199 10.057 1.926 1.00 . A A . 80 LEU C 1 1
2 2255 1 1 80 LEU CA C 2.351 8.527 2.115 1.00 . A A . 80 LEU CA 1 1
2 2256 1 1 80 LEU CB C 0.986 7.797 1.891 1.00 . A A . 80 LEU CB 1 1
2 2257 1 1 80 LEU CD1 C -1.553 7.698 2.250 1.00 . A A . 80 LEU CD1 1 1
2 2258 1 1 80 LEU CD2 C -0.037 7.419 4.248 1.00 . A A . 80 LEU CD2 1 1
2 2259 1 1 80 LEU CG C -0.205 8.106 2.874 1.00 . A A . 80 LEU CG 1 1
2 2260 1 1 80 LEU H H 2.452 7.611 4.031 1.00 . A A . 80 LEU H 1 1
2 2261 1 1 80 LEU HA H 3.053 8.166 1.364 1.00 . A A . 80 LEU HA 1 1
2 2262 1 1 80 LEU HB2 H 0.653 8.041 0.887 1.00 . A A . 80 LEU HB2 1 1
2 2263 1 1 80 LEU HB3 H 1.178 6.733 1.917 1.00 . A A . 80 LEU HB3 1 1
2 2264 1 1 80 LEU HD11 H -1.690 8.221 1.313 1.00 . A A . 80 LEU HD11 1 1
2 2265 1 1 80 LEU HD12 H -2.362 7.963 2.919 1.00 . A A . 80 LEU HD12 1 1
2 2266 1 1 80 LEU HD13 H -1.575 6.629 2.069 1.00 . A A . 80 LEU HD13 1 1
2 2267 1 1 80 LEU HD21 H 0.056 6.347 4.119 1.00 . A A . 80 LEU HD21 1 1
2 2268 1 1 80 LEU HD22 H -0.897 7.631 4.868 1.00 . A A . 80 LEU HD22 1 1
2 2269 1 1 80 LEU HD23 H 0.849 7.799 4.738 1.00 . A A . 80 LEU HD23 1 1
2 2270 1 1 80 LEU HG H -0.244 9.174 3.046 1.00 . A A . 80 LEU HG 1 1
2 2271 1 1 80 LEU N N 2.941 8.203 3.429 1.00 . A A . 80 LEU N 1 1
2 2272 1 1 80 LEU O O 2.560 10.603 0.873 1.00 . A A . 80 LEU O 1 1
2 2273 1 1 81 SER C C 2.740 13.013 2.805 1.00 . A A . 81 SER C 1 1
2 2274 1 1 81 SER CA C 1.447 12.176 3.001 1.00 . A A . 81 SER CA 1 1
2 2275 1 1 81 SER CB C 0.728 12.537 4.325 1.00 . A A . 81 SER CB 1 1
2 2276 1 1 81 SER H H 1.539 10.220 3.808 1.00 . A A . 81 SER H 1 1
2 2277 1 1 81 SER HA H 0.773 12.388 2.175 1.00 . A A . 81 SER HA 1 1
2 2278 1 1 81 SER HB2 H -0.201 11.986 4.393 1.00 . A A . 81 SER HB2 1 1
2 2279 1 1 81 SER HB3 H 1.359 12.267 5.162 1.00 . A A . 81 SER HB3 1 1
2 2280 1 1 81 SER HG H -0.096 14.089 5.205 1.00 . A A . 81 SER HG 1 1
2 2281 1 1 81 SER N N 1.721 10.727 2.988 1.00 . A A . 81 SER N 1 1
2 2282 1 1 81 SER O O 2.687 14.106 2.229 1.00 . A A . 81 SER O 1 1
2 2283 1 1 81 SER OG O 0.430 13.920 4.411 1.00 . A A . 81 SER OG 1 1
2 2284 1 1 82 GLN C C 5.499 13.211 1.493 1.00 . A A . 82 GLN C 1 1
2 2285 1 1 82 GLN CA C 5.242 13.052 3.007 1.00 . A A . 82 GLN CA 1 1
2 2286 1 1 82 GLN CB C 6.351 12.152 3.641 1.00 . A A . 82 GLN CB 1 1
2 2287 1 1 82 GLN CD C 8.799 11.383 3.687 1.00 . A A . 82 GLN CD 1 1
2 2288 1 1 82 GLN CG C 7.767 12.299 3.041 1.00 . A A . 82 GLN CG 1 1
2 2289 1 1 82 GLN H H 3.839 11.653 3.813 1.00 . A A . 82 GLN H 1 1
2 2290 1 1 82 GLN HA H 5.271 14.033 3.475 1.00 . A A . 82 GLN HA 1 1
2 2291 1 1 82 GLN HB2 H 6.412 12.373 4.701 1.00 . A A . 82 GLN HB2 1 1
2 2292 1 1 82 GLN HB3 H 6.049 11.114 3.532 1.00 . A A . 82 GLN HB3 1 1
2 2293 1 1 82 GLN HE21 H 9.352 12.822 4.941 1.00 . A A . 82 GLN HE21 1 1
2 2294 1 1 82 GLN HE22 H 10.204 11.328 5.086 1.00 . A A . 82 GLN HE22 1 1
2 2295 1 1 82 GLN HG2 H 7.722 12.061 1.985 1.00 . A A . 82 GLN HG2 1 1
2 2296 1 1 82 GLN HG3 H 8.089 13.327 3.153 1.00 . A A . 82 GLN HG3 1 1
2 2297 1 1 82 GLN N N 3.895 12.470 3.267 1.00 . A A . 82 GLN N 1 1
2 2298 1 1 82 GLN NE2 N 9.520 11.894 4.675 1.00 . A A . 82 GLN NE2 1 1
2 2299 1 1 82 GLN O O 5.998 14.245 1.040 1.00 . A A . 82 GLN O 1 1
2 2300 1 1 82 GLN OE1 O 8.955 10.228 3.284 1.00 . A A . 82 GLN OE1 1 1
2 2301 1 1 83 HIS C C 4.352 12.853 -1.571 1.00 . A A . 83 HIS C 1 1
2 2302 1 1 83 HIS CA C 5.414 12.115 -0.735 1.00 . A A . 83 HIS CA 1 1
2 2303 1 1 83 HIS CB C 5.564 10.635 -1.174 1.00 . A A . 83 HIS CB 1 1
2 2304 1 1 83 HIS CD2 C 6.748 9.221 0.661 1.00 . A A . 83 HIS CD2 1 1
2 2305 1 1 83 HIS CE1 C 8.780 9.327 -0.112 1.00 . A A . 83 HIS CE1 1 1
2 2306 1 1 83 HIS CG C 6.707 9.938 -0.484 1.00 . A A . 83 HIS CG 1 1
2 2307 1 1 83 HIS H H 4.621 11.445 1.130 1.00 . A A . 83 HIS H 1 1
2 2308 1 1 83 HIS HA H 6.365 12.615 -0.905 1.00 . A A . 83 HIS HA 1 1
2 2309 1 1 83 HIS HB2 H 4.651 10.097 -0.945 1.00 . A A . 83 HIS HB2 1 1
2 2310 1 1 83 HIS HB3 H 5.742 10.588 -2.245 1.00 . A A . 83 HIS HB3 1 1
2 2311 1 1 83 HIS HD1 H 8.313 10.452 -1.745 1.00 . A A . 83 HIS HD1 1 1
2 2312 1 1 83 HIS HD2 H 5.906 8.971 1.289 1.00 . A A . 83 HIS HD2 1 1
2 2313 1 1 83 HIS HE1 H 9.846 9.193 -0.223 1.00 . A A . 83 HIS HE1 1 1
2 2314 1 1 83 HIS HE2 H 8.414 8.593 1.744 1.00 . A A . 83 HIS HE2 1 1
2 2315 1 1 83 HIS N N 5.126 12.179 0.718 1.00 . A A . 83 HIS N 1 1
2 2316 1 1 83 HIS ND1 N 8.002 9.981 -0.942 1.00 . A A . 83 HIS ND1 1 1
2 2317 1 1 83 HIS NE2 N 8.047 8.857 0.872 1.00 . A A . 83 HIS NE2 1 1
2 2318 1 1 83 HIS O O 4.347 12.750 -2.797 1.00 . A A . 83 HIS O 1 1
2 2319 1 1 84 GLY C C 1.159 13.812 -1.770 1.00 . A A . 84 GLY C 1 1
2 2320 1 1 84 GLY CA C 2.498 14.482 -1.544 1.00 . A A . 84 GLY CA 1 1
2 2321 1 1 84 GLY H H 3.498 13.590 0.087 1.00 . A A . 84 GLY H 1 1
2 2322 1 1 84 GLY HA2 H 2.344 15.350 -0.916 1.00 . A A . 84 GLY HA2 1 1
2 2323 1 1 84 GLY HA3 H 2.885 14.819 -2.503 1.00 . A A . 84 GLY HA3 1 1
2 2324 1 1 84 GLY N N 3.478 13.616 -0.889 1.00 . A A . 84 GLY N 1 1
2 2325 1 1 84 GLY O O 0.303 14.365 -2.467 1.00 . A A . 84 GLY O 1 1
2 2326 1 1 85 ILE C C -1.339 12.361 -0.299 1.00 . A A . 85 ILE C 1 1
2 2327 1 1 85 ILE CA C -0.283 11.865 -1.306 1.00 . A A . 85 ILE CA 1 1
2 2328 1 1 85 ILE CB C -0.035 10.331 -1.107 1.00 . A A . 85 ILE CB 1 1
2 2329 1 1 85 ILE CD1 C 1.562 8.406 -1.768 1.00 . A A . 85 ILE CD1 1 1
2 2330 1 1 85 ILE CG1 C 1.143 9.841 -2.009 1.00 . A A . 85 ILE CG1 1 1
2 2331 1 1 85 ILE CG2 C -1.323 9.525 -1.393 1.00 . A A . 85 ILE CG2 1 1
2 2332 1 1 85 ILE H H 1.654 12.280 -0.557 1.00 . A A . 85 ILE H 1 1
2 2333 1 1 85 ILE HA H -0.656 12.017 -2.319 1.00 . A A . 85 ILE HA 1 1
2 2334 1 1 85 ILE HB H 0.232 10.165 -0.066 1.00 . A A . 85 ILE HB 1 1
2 2335 1 1 85 ILE HD11 H 1.892 8.289 -0.746 1.00 . A A . 85 ILE HD11 1 1
2 2336 1 1 85 ILE HD12 H 2.373 8.152 -2.435 1.00 . A A . 85 ILE HD12 1 1
2 2337 1 1 85 ILE HD13 H 0.729 7.744 -1.955 1.00 . A A . 85 ILE HD13 1 1
2 2338 1 1 85 ILE HG12 H 0.867 9.927 -3.052 1.00 . A A . 85 ILE HG12 1 1
2 2339 1 1 85 ILE HG13 H 2.013 10.465 -1.828 1.00 . A A . 85 ILE HG13 1 1
2 2340 1 1 85 ILE HG21 H -1.628 9.668 -2.425 1.00 . A A . 85 ILE HG21 1 1
2 2341 1 1 85 ILE HG22 H -2.118 9.859 -0.739 1.00 . A A . 85 ILE HG22 1 1
2 2342 1 1 85 ILE HG23 H -1.144 8.471 -1.219 1.00 . A A . 85 ILE HG23 1 1
2 2343 1 1 85 ILE N N 0.955 12.636 -1.151 1.00 . A A . 85 ILE N 1 1
2 2344 1 1 85 ILE O O -1.115 12.324 0.914 1.00 . A A . 85 ILE O 1 1
2 2345 1 1 86 HIS C C -4.934 13.043 -0.707 1.00 . A A . 86 HIS C 1 1
2 2346 1 1 86 HIS CA C -3.592 13.353 -0.017 1.00 . A A . 86 HIS CA 1 1
2 2347 1 1 86 HIS CB C -3.395 14.882 0.231 1.00 . A A . 86 HIS CB 1 1
2 2348 1 1 86 HIS CD2 C -4.177 16.503 -1.668 1.00 . A A . 86 HIS CD2 1 1
2 2349 1 1 86 HIS CE1 C -2.267 16.701 -2.718 1.00 . A A . 86 HIS CE1 1 1
2 2350 1 1 86 HIS CG C -3.271 15.737 -1.011 1.00 . A A . 86 HIS CG 1 1
2 2351 1 1 86 HIS H H -2.588 12.787 -1.799 1.00 . A A . 86 HIS H 1 1
2 2352 1 1 86 HIS HA H -3.589 12.839 0.940 1.00 . A A . 86 HIS HA 1 1
2 2353 1 1 86 HIS HB2 H -4.235 15.257 0.804 1.00 . A A . 86 HIS HB2 1 1
2 2354 1 1 86 HIS HB3 H -2.494 15.024 0.816 1.00 . A A . 86 HIS HB3 1 1
2 2355 1 1 86 HIS HD1 H -1.228 15.463 -1.470 1.00 . A A . 86 HIS HD1 1 1
2 2356 1 1 86 HIS HD2 H -5.223 16.618 -1.420 1.00 . A A . 86 HIS HD2 1 1
2 2357 1 1 86 HIS HE1 H -1.516 16.985 -3.441 1.00 . A A . 86 HIS HE1 1 1
2 2358 1 1 86 HIS HE2 H -3.956 17.603 -3.440 1.00 . A A . 86 HIS HE2 1 1
2 2359 1 1 86 HIS N N -2.481 12.820 -0.824 1.00 . A A . 86 HIS N 1 1
2 2360 1 1 86 HIS ND1 N -2.088 15.885 -1.701 1.00 . A A . 86 HIS ND1 1 1
2 2361 1 1 86 HIS NE2 N -3.525 17.093 -2.720 1.00 . A A . 86 HIS NE2 1 1
2 2362 1 1 86 HIS O O -4.994 12.178 -1.597 1.00 . A A . 86 HIS O 1 1
2 2363 1 1 87 ASP C C -7.327 13.838 -2.376 1.00 . A A . 87 ASP C 1 1
2 2364 1 1 87 ASP CA C -7.349 13.642 -0.839 1.00 . A A . 87 ASP CA 1 1
2 2365 1 1 87 ASP CB C -8.258 14.710 -0.170 1.00 . A A . 87 ASP CB 1 1
2 2366 1 1 87 ASP CG C -9.661 14.827 -0.794 1.00 . A A . 87 ASP CG 1 1
2 2367 1 1 87 ASP H H -5.876 14.294 0.535 1.00 . A A . 87 ASP H 1 1
2 2368 1 1 87 ASP HA H -7.744 12.654 -0.608 1.00 . A A . 87 ASP HA 1 1
2 2369 1 1 87 ASP HB2 H -8.370 14.465 0.882 1.00 . A A . 87 ASP HB2 1 1
2 2370 1 1 87 ASP HB3 H -7.765 15.675 -0.239 1.00 . A A . 87 ASP HB3 1 1
2 2371 1 1 87 ASP N N -5.998 13.723 -0.251 1.00 . A A . 87 ASP N 1 1
2 2372 1 1 87 ASP O O -6.792 14.842 -2.872 1.00 . A A . 87 ASP O 1 1
2 2373 1 1 87 ASP OD1 O -10.535 14.018 -0.463 1.00 . A A . 87 ASP OD1 1 1
2 2374 1 1 87 ASP OD2 O -9.893 15.735 -1.625 1.00 . A A . 87 ASP OD2 1 1
2 2375 1 1 88 GLY C C -6.930 12.355 -5.377 1.00 . A A . 88 GLY C 1 1
2 2376 1 1 88 GLY CA C -8.062 12.954 -4.559 1.00 . A A . 88 GLY CA 1 1
2 2377 1 1 88 GLY H H -8.155 12.028 -2.649 1.00 . A A . 88 GLY H 1 1
2 2378 1 1 88 GLY HA2 H -8.970 12.430 -4.816 1.00 . A A . 88 GLY HA2 1 1
2 2379 1 1 88 GLY HA3 H -8.181 13.996 -4.840 1.00 . A A . 88 GLY HA3 1 1
2 2380 1 1 88 GLY N N -7.878 12.854 -3.107 1.00 . A A . 88 GLY N 1 1
2 2381 1 1 88 GLY O O -6.963 12.425 -6.613 1.00 . A A . 88 GLY O 1 1
2 2382 1 1 89 LEU C C -4.952 9.581 -5.356 1.00 . A A . 89 LEU C 1 1
2 2383 1 1 89 LEU CA C -4.783 11.099 -5.377 1.00 . A A . 89 LEU CA 1 1
2 2384 1 1 89 LEU CB C -3.409 11.485 -4.749 1.00 . A A . 89 LEU CB 1 1
2 2385 1 1 89 LEU CD1 C -3.681 14.016 -4.465 1.00 . A A . 89 LEU CD1 1 1
2 2386 1 1 89 LEU CD2 C -1.362 13.024 -4.844 1.00 . A A . 89 LEU CD2 1 1
2 2387 1 1 89 LEU CG C -2.870 12.897 -5.136 1.00 . A A . 89 LEU CG 1 1
2 2388 1 1 89 LEU H H -5.927 11.797 -3.723 1.00 . A A . 89 LEU H 1 1
2 2389 1 1 89 LEU HA H -4.776 11.418 -6.419 1.00 . A A . 89 LEU HA 1 1
2 2390 1 1 89 LEU HB2 H -3.500 11.430 -3.667 1.00 . A A . 89 LEU HB2 1 1
2 2391 1 1 89 LEU HB3 H -2.670 10.748 -5.061 1.00 . A A . 89 LEU HB3 1 1
2 2392 1 1 89 LEU HD11 H -3.303 14.981 -4.777 1.00 . A A . 89 LEU HD11 1 1
2 2393 1 1 89 LEU HD12 H -3.607 13.934 -3.386 1.00 . A A . 89 LEU HD12 1 1
2 2394 1 1 89 LEU HD13 H -4.721 13.932 -4.759 1.00 . A A . 89 LEU HD13 1 1
2 2395 1 1 89 LEU HD21 H -0.829 12.245 -5.374 1.00 . A A . 89 LEU HD21 1 1
2 2396 1 1 89 LEU HD22 H -1.180 12.923 -3.782 1.00 . A A . 89 LEU HD22 1 1
2 2397 1 1 89 LEU HD23 H -1.006 13.988 -5.179 1.00 . A A . 89 LEU HD23 1 1
2 2398 1 1 89 LEU HG H -2.997 13.025 -6.207 1.00 . A A . 89 LEU HG 1 1
2 2399 1 1 89 LEU N N -5.915 11.776 -4.702 1.00 . A A . 89 LEU N 1 1
2 2400 1 1 89 LEU O O -5.793 9.029 -4.629 1.00 . A A . 89 LEU O 1 1
2 2401 1 1 90 THR C C -2.591 6.994 -6.272 1.00 . A A . 90 THR C 1 1
2 2402 1 1 90 THR CA C -4.063 7.473 -6.306 1.00 . A A . 90 THR CA 1 1
2 2403 1 1 90 THR CB C -4.772 7.002 -7.621 1.00 . A A . 90 THR CB 1 1
2 2404 1 1 90 THR CG2 C -4.894 5.470 -7.686 1.00 . A A . 90 THR CG2 1 1
2 2405 1 1 90 THR H H -3.471 9.458 -6.695 1.00 . A A . 90 THR H 1 1
2 2406 1 1 90 THR HA H -4.590 7.039 -5.461 1.00 . A A . 90 THR HA 1 1
2 2407 1 1 90 THR HB H -4.191 7.341 -8.473 1.00 . A A . 90 THR HB 1 1
2 2408 1 1 90 THR HG1 H -6.314 8.001 -6.868 1.00 . A A . 90 THR HG1 1 1
2 2409 1 1 90 THR HG21 H -3.911 5.019 -7.649 1.00 . A A . 90 THR HG21 1 1
2 2410 1 1 90 THR HG22 H -5.379 5.183 -8.608 1.00 . A A . 90 THR HG22 1 1
2 2411 1 1 90 THR HG23 H -5.484 5.111 -6.850 1.00 . A A . 90 THR HG23 1 1
2 2412 1 1 90 THR N N -4.107 8.925 -6.167 1.00 . A A . 90 THR N 1 1
2 2413 1 1 90 THR O O -1.719 7.573 -6.937 1.00 . A A . 90 THR O 1 1
2 2414 1 1 90 THR OG1 O -6.092 7.580 -7.706 1.00 . A A . 90 THR OG1 1 1
2 2415 1 1 91 VAL C C -0.958 4.005 -6.110 1.00 . A A . 91 VAL C 1 1
2 2416 1 1 91 VAL CA C -0.981 5.330 -5.328 1.00 . A A . 91 VAL CA 1 1
2 2417 1 1 91 VAL CB C -0.608 5.052 -3.815 1.00 . A A . 91 VAL CB 1 1
2 2418 1 1 91 VAL CG1 C 0.921 4.859 -3.639 1.00 . A A . 91 VAL CG1 1 1
2 2419 1 1 91 VAL CG2 C -1.146 6.163 -2.891 1.00 . A A . 91 VAL CG2 1 1
2 2420 1 1 91 VAL H H -3.057 5.562 -4.946 1.00 . A A . 91 VAL H 1 1
2 2421 1 1 91 VAL HA H -0.244 6.007 -5.754 1.00 . A A . 91 VAL HA 1 1
2 2422 1 1 91 VAL HB H -1.087 4.122 -3.513 1.00 . A A . 91 VAL HB 1 1
2 2423 1 1 91 VAL HG11 H 1.152 4.653 -2.599 1.00 . A A . 91 VAL HG11 1 1
2 2424 1 1 91 VAL HG12 H 1.444 5.757 -3.946 1.00 . A A . 91 VAL HG12 1 1
2 2425 1 1 91 VAL HG13 H 1.260 4.028 -4.247 1.00 . A A . 91 VAL HG13 1 1
2 2426 1 1 91 VAL HG21 H -2.225 6.214 -2.970 1.00 . A A . 91 VAL HG21 1 1
2 2427 1 1 91 VAL HG22 H -0.724 7.118 -3.183 1.00 . A A . 91 VAL HG22 1 1
2 2428 1 1 91 VAL HG23 H -0.872 5.955 -1.863 1.00 . A A . 91 VAL HG23 1 1
2 2429 1 1 91 VAL N N -2.322 5.945 -5.464 1.00 . A A . 91 VAL N 1 1
2 2430 1 1 91 VAL O O -1.985 3.321 -6.196 1.00 . A A . 91 VAL O 1 1
2 2431 1 1 92 HIS C C 0.881 1.284 -6.526 1.00 . A A . 92 HIS C 1 1
2 2432 1 1 92 HIS CA C 0.361 2.397 -7.443 1.00 . A A . 92 HIS CA 1 1
2 2433 1 1 92 HIS CB C 1.330 2.616 -8.633 1.00 . A A . 92 HIS CB 1 1
2 2434 1 1 92 HIS CD2 C 0.927 5.044 -9.473 1.00 . A A . 92 HIS CD2 1 1
2 2435 1 1 92 HIS CE1 C 0.072 4.572 -11.422 1.00 . A A . 92 HIS CE1 1 1
2 2436 1 1 92 HIS CG C 0.892 3.695 -9.587 1.00 . A A . 92 HIS CG 1 1
2 2437 1 1 92 HIS H H 0.988 4.221 -6.530 1.00 . A A . 92 HIS H 1 1
2 2438 1 1 92 HIS HA H -0.615 2.106 -7.836 1.00 . A A . 92 HIS HA 1 1
2 2439 1 1 92 HIS HB2 H 2.309 2.892 -8.258 1.00 . A A . 92 HIS HB2 1 1
2 2440 1 1 92 HIS HB3 H 1.421 1.692 -9.197 1.00 . A A . 92 HIS HB3 1 1
2 2441 1 1 92 HIS HD1 H 0.193 2.555 -11.204 1.00 . A A . 92 HIS HD1 1 1
2 2442 1 1 92 HIS HD2 H 1.284 5.607 -8.620 1.00 . A A . 92 HIS HD2 1 1
2 2443 1 1 92 HIS HE1 H -0.365 4.675 -12.406 1.00 . A A . 92 HIS HE1 1 1
2 2444 1 1 92 HIS HE2 H 0.122 6.493 -10.737 1.00 . A A . 92 HIS HE2 1 1
2 2445 1 1 92 HIS N N 0.204 3.642 -6.663 1.00 . A A . 92 HIS N 1 1
2 2446 1 1 92 HIS ND1 N 0.349 3.439 -10.821 1.00 . A A . 92 HIS ND1 1 1
2 2447 1 1 92 HIS NE2 N 0.415 5.562 -10.627 1.00 . A A . 92 HIS NE2 1 1
2 2448 1 1 92 HIS O O 2.028 1.330 -6.083 1.00 . A A . 92 HIS O 1 1
2 2449 1 1 93 LEU C C 0.701 -2.072 -6.219 1.00 . A A . 93 LEU C 1 1
2 2450 1 1 93 LEU CA C 0.380 -0.843 -5.373 1.00 . A A . 93 LEU CA 1 1
2 2451 1 1 93 LEU CB C -0.777 -1.184 -4.418 1.00 . A A . 93 LEU CB 1 1
2 2452 1 1 93 LEU CD1 C 0.506 -2.216 -2.426 1.00 . A A . 93 LEU CD1 1 1
2 2453 1 1 93 LEU CD2 C -1.914 -2.864 -2.877 1.00 . A A . 93 LEU CD2 1 1
2 2454 1 1 93 LEU CG C -0.579 -2.436 -3.502 1.00 . A A . 93 LEU CG 1 1
2 2455 1 1 93 LEU H H -0.877 0.326 -6.616 1.00 . A A . 93 LEU H 1 1
2 2456 1 1 93 LEU HA H 1.255 -0.574 -4.780 1.00 . A A . 93 LEU HA 1 1
2 2457 1 1 93 LEU HB2 H -0.954 -0.320 -3.780 1.00 . A A . 93 LEU HB2 1 1
2 2458 1 1 93 LEU HB3 H -1.669 -1.338 -5.018 1.00 . A A . 93 LEU HB3 1 1
2 2459 1 1 93 LEU HD11 H 0.223 -1.395 -1.777 1.00 . A A . 93 LEU HD11 1 1
2 2460 1 1 93 LEU HD12 H 1.450 -1.983 -2.901 1.00 . A A . 93 LEU HD12 1 1
2 2461 1 1 93 LEU HD13 H 0.621 -3.114 -1.838 1.00 . A A . 93 LEU HD13 1 1
2 2462 1 1 93 LEU HD21 H -2.316 -2.059 -2.271 1.00 . A A . 93 LEU HD21 1 1
2 2463 1 1 93 LEU HD22 H -1.761 -3.736 -2.256 1.00 . A A . 93 LEU HD22 1 1
2 2464 1 1 93 LEU HD23 H -2.616 -3.109 -3.657 1.00 . A A . 93 LEU HD23 1 1
2 2465 1 1 93 LEU HG H -0.241 -3.258 -4.121 1.00 . A A . 93 LEU HG 1 1
2 2466 1 1 93 LEU N N 0.027 0.297 -6.233 1.00 . A A . 93 LEU N 1 1
2 2467 1 1 93 LEU O O -0.145 -2.553 -6.985 1.00 . A A . 93 LEU O 1 1
2 2468 1 1 94 VAL C C 2.434 -4.882 -5.527 1.00 . A A . 94 VAL C 1 1
2 2469 1 1 94 VAL CA C 2.361 -3.835 -6.644 1.00 . A A . 94 VAL CA 1 1
2 2470 1 1 94 VAL CB C 3.748 -3.681 -7.372 1.00 . A A . 94 VAL CB 1 1
2 2471 1 1 94 VAL CG1 C 4.246 -5.022 -7.966 1.00 . A A . 94 VAL CG1 1 1
2 2472 1 1 94 VAL CG2 C 3.665 -2.584 -8.464 1.00 . A A . 94 VAL CG2 1 1
2 2473 1 1 94 VAL H H 2.558 -2.079 -5.502 1.00 . A A . 94 VAL H 1 1
2 2474 1 1 94 VAL HA H 1.618 -4.154 -7.378 1.00 . A A . 94 VAL HA 1 1
2 2475 1 1 94 VAL HB H 4.480 -3.357 -6.634 1.00 . A A . 94 VAL HB 1 1
2 2476 1 1 94 VAL HG11 H 3.525 -5.401 -8.683 1.00 . A A . 94 VAL HG11 1 1
2 2477 1 1 94 VAL HG12 H 4.372 -5.747 -7.172 1.00 . A A . 94 VAL HG12 1 1
2 2478 1 1 94 VAL HG13 H 5.197 -4.873 -8.462 1.00 . A A . 94 VAL HG13 1 1
2 2479 1 1 94 VAL HG21 H 2.924 -2.854 -9.206 1.00 . A A . 94 VAL HG21 1 1
2 2480 1 1 94 VAL HG22 H 4.628 -2.471 -8.949 1.00 . A A . 94 VAL HG22 1 1
2 2481 1 1 94 VAL HG23 H 3.389 -1.640 -8.011 1.00 . A A . 94 VAL HG23 1 1
2 2482 1 1 94 VAL N N 1.922 -2.574 -6.058 1.00 . A A . 94 VAL N 1 1
2 2483 1 1 94 VAL O O 3.224 -4.754 -4.584 1.00 . A A . 94 VAL O 1 1
2 2484 1 1 95 ILE C C 2.322 -8.128 -5.103 1.00 . A A . 95 ILE C 1 1
2 2485 1 1 95 ILE CA C 1.450 -6.953 -4.637 1.00 . A A . 95 ILE CA 1 1
2 2486 1 1 95 ILE CB C -0.035 -7.424 -4.454 1.00 . A A . 95 ILE CB 1 1
2 2487 1 1 95 ILE CD1 C -2.447 -6.553 -4.022 1.00 . A A . 95 ILE CD1 1 1
2 2488 1 1 95 ILE CG1 C -0.984 -6.202 -4.237 1.00 . A A . 95 ILE CG1 1 1
2 2489 1 1 95 ILE CG2 C -0.137 -8.422 -3.283 1.00 . A A . 95 ILE CG2 1 1
2 2490 1 1 95 ILE H H 0.929 -5.880 -6.375 1.00 . A A . 95 ILE H 1 1
2 2491 1 1 95 ILE HA H 1.815 -6.584 -3.674 1.00 . A A . 95 ILE HA 1 1
2 2492 1 1 95 ILE HB H -0.339 -7.944 -5.362 1.00 . A A . 95 ILE HB 1 1
2 2493 1 1 95 ILE HD11 H -2.820 -7.109 -4.871 1.00 . A A . 95 ILE HD11 1 1
2 2494 1 1 95 ILE HD12 H -3.019 -5.644 -3.909 1.00 . A A . 95 ILE HD12 1 1
2 2495 1 1 95 ILE HD13 H -2.548 -7.151 -3.125 1.00 . A A . 95 ILE HD13 1 1
2 2496 1 1 95 ILE HG12 H -0.660 -5.646 -3.366 1.00 . A A . 95 ILE HG12 1 1
2 2497 1 1 95 ILE HG13 H -0.931 -5.548 -5.101 1.00 . A A . 95 ILE HG13 1 1
2 2498 1 1 95 ILE HG21 H 0.469 -9.297 -3.488 1.00 . A A . 95 ILE HG21 1 1
2 2499 1 1 95 ILE HG22 H -1.164 -8.732 -3.150 1.00 . A A . 95 ILE HG22 1 1
2 2500 1 1 95 ILE HG23 H 0.215 -7.957 -2.367 1.00 . A A . 95 ILE HG23 1 1
2 2501 1 1 95 ILE N N 1.545 -5.872 -5.614 1.00 . A A . 95 ILE N 1 1
2 2502 1 1 95 ILE O O 2.224 -8.560 -6.261 1.00 . A A . 95 ILE O 1 1
2 2503 1 1 96 LYS C C 3.583 -11.081 -3.963 1.00 . A A . 96 LYS C 1 1
2 2504 1 1 96 LYS CA C 4.108 -9.722 -4.506 1.00 . A A . 96 LYS CA 1 1
2 2505 1 1 96 LYS CB C 5.514 -9.346 -3.948 1.00 . A A . 96 LYS CB 1 1
2 2506 1 1 96 LYS CD C 8.065 -9.774 -3.944 1.00 . A A . 96 LYS CD 1 1
2 2507 1 1 96 LYS CE C 8.191 -9.564 -2.427 1.00 . A A . 96 LYS CE 1 1
2 2508 1 1 96 LYS CG C 6.669 -10.286 -4.370 1.00 . A A . 96 LYS CG 1 1
2 2509 1 1 96 LYS H H 3.176 -8.250 -3.302 1.00 . A A . 96 LYS H 1 1
2 2510 1 1 96 LYS HA H 4.186 -9.810 -5.591 1.00 . A A . 96 LYS HA 1 1
2 2511 1 1 96 LYS HB2 H 5.760 -8.342 -4.284 1.00 . A A . 96 LYS HB2 1 1
2 2512 1 1 96 LYS HB3 H 5.462 -9.337 -2.865 1.00 . A A . 96 LYS HB3 1 1
2 2513 1 1 96 LYS HD2 H 8.814 -10.495 -4.258 1.00 . A A . 96 LYS HD2 1 1
2 2514 1 1 96 LYS HD3 H 8.259 -8.831 -4.445 1.00 . A A . 96 LYS HD3 1 1
2 2515 1 1 96 LYS HE2 H 7.409 -8.895 -2.093 1.00 . A A . 96 LYS HE2 1 1
2 2516 1 1 96 LYS HE3 H 8.079 -10.518 -1.927 1.00 . A A . 96 LYS HE3 1 1
2 2517 1 1 96 LYS HG2 H 6.502 -11.259 -3.921 1.00 . A A . 96 LYS HG2 1 1
2 2518 1 1 96 LYS HG3 H 6.650 -10.392 -5.450 1.00 . A A . 96 LYS HG3 1 1
2 2519 1 1 96 LYS HZ1 H 9.621 -8.053 -2.512 1.00 . A A . 96 LYS HZ1 1 1
2 2520 1 1 96 LYS HZ2 H 10.268 -9.603 -2.360 1.00 . A A . 96 LYS HZ2 1 1
2 2521 1 1 96 LYS HZ3 H 9.560 -8.852 -1.026 1.00 . A A . 96 LYS HZ3 1 1
2 2522 1 1 96 LYS N N 3.170 -8.633 -4.202 1.00 . A A . 96 LYS N 1 1
2 2523 1 1 96 LYS NZ N 9.500 -8.980 -2.055 1.00 . A A . 96 LYS NZ 1 1
2 2524 1 1 96 LYS O O 4.224 -12.121 -4.164 1.00 . A A . 96 LYS O 1 1
2 2525 1 1 97 THR C C 1.177 -13.136 -3.997 1.00 . A A . 97 THR C 1 1
2 2526 1 1 97 THR CA C 1.745 -12.316 -2.812 1.00 . A A . 97 THR CA 1 1
2 2527 1 1 97 THR CB C 0.615 -12.032 -1.740 1.00 . A A . 97 THR CB 1 1
2 2528 1 1 97 THR CG2 C 1.144 -11.254 -0.529 1.00 . A A . 97 THR CG2 1 1
2 2529 1 1 97 THR H H 1.944 -10.224 -3.154 1.00 . A A . 97 THR H 1 1
2 2530 1 1 97 THR HA H 2.514 -12.919 -2.325 1.00 . A A . 97 THR HA 1 1
2 2531 1 1 97 THR HB H 0.228 -12.987 -1.390 1.00 . A A . 97 THR HB 1 1
2 2532 1 1 97 THR HG1 H -0.975 -11.859 -2.911 1.00 . A A . 97 THR HG1 1 1
2 2533 1 1 97 THR HG21 H 1.531 -10.294 -0.851 1.00 . A A . 97 THR HG21 1 1
2 2534 1 1 97 THR HG22 H 1.937 -11.811 -0.048 1.00 . A A . 97 THR HG22 1 1
2 2535 1 1 97 THR HG23 H 0.344 -11.094 0.183 1.00 . A A . 97 THR HG23 1 1
2 2536 1 1 97 THR N N 2.393 -11.079 -3.307 1.00 . A A . 97 THR N 1 1
2 2537 1 1 97 THR O O -0.027 -13.086 -4.301 1.00 . A A . 97 THR O 1 1
2 2538 1 1 97 THR OG1 O -0.473 -11.292 -2.313 1.00 . A A . 97 THR OG1 1 1
2 2539 1 1 98 GLN C C 1.119 -16.035 -5.331 1.00 . A A . 98 GLN C 1 1
2 2540 1 1 98 GLN CA C 1.708 -14.705 -5.848 1.00 . A A . 98 GLN CA 1 1
2 2541 1 1 98 GLN CB C 2.920 -14.888 -6.817 1.00 . A A . 98 GLN CB 1 1
2 2542 1 1 98 GLN CD C 5.374 -15.583 -7.193 1.00 . A A . 98 GLN CD 1 1
2 2543 1 1 98 GLN CG C 4.228 -15.420 -6.183 1.00 . A A . 98 GLN CG 1 1
2 2544 1 1 98 GLN H H 3.014 -13.830 -4.421 1.00 . A A . 98 GLN H 1 1
2 2545 1 1 98 GLN HA H 0.918 -14.184 -6.393 1.00 . A A . 98 GLN HA 1 1
2 2546 1 1 98 GLN HB2 H 2.629 -15.571 -7.610 1.00 . A A . 98 GLN HB2 1 1
2 2547 1 1 98 GLN HB3 H 3.135 -13.926 -7.265 1.00 . A A . 98 GLN HB3 1 1
2 2548 1 1 98 GLN HE21 H 6.736 -15.355 -5.766 1.00 . A A . 98 GLN HE21 1 1
2 2549 1 1 98 GLN HE22 H 7.353 -15.623 -7.358 1.00 . A A . 98 GLN HE22 1 1
2 2550 1 1 98 GLN HG2 H 4.541 -14.730 -5.412 1.00 . A A . 98 GLN HG2 1 1
2 2551 1 1 98 GLN HG3 H 4.028 -16.389 -5.729 1.00 . A A . 98 GLN HG3 1 1
2 2552 1 1 98 GLN N N 2.076 -13.861 -4.698 1.00 . A A . 98 GLN N 1 1
2 2553 1 1 98 GLN NE2 N 6.611 -15.511 -6.726 1.00 . A A . 98 GLN NE2 1 1
2 2554 1 1 98 GLN O O 1.763 -17.090 -5.338 1.00 . A A . 98 GLN O 1 1
2 2555 1 1 98 GLN OE1 O 5.149 -15.800 -8.381 1.00 . A A . 98 GLN OE1 1 1
2 2556 1 1 99 ASN C C -2.327 -16.637 -4.072 1.00 . A A . 99 ASN C 1 1
2 2557 1 1 99 ASN CA C -0.835 -17.001 -4.130 1.00 . A A . 99 ASN CA 1 1
2 2558 1 1 99 ASN CB C -0.258 -17.189 -2.697 1.00 . A A . 99 ASN CB 1 1
2 2559 1 1 99 ASN CG C -0.763 -18.450 -1.988 1.00 . A A . 99 ASN CG 1 1
2 2560 1 1 99 ASN H H -0.592 -15.078 -4.965 1.00 . A A . 99 ASN H 1 1
2 2561 1 1 99 ASN HA H -0.712 -17.923 -4.696 1.00 . A A . 99 ASN HA 1 1
2 2562 1 1 99 ASN HB2 H 0.823 -17.246 -2.760 1.00 . A A . 99 ASN HB2 1 1
2 2563 1 1 99 ASN HB3 H -0.516 -16.326 -2.087 1.00 . A A . 99 ASN HB3 1 1
2 2564 1 1 99 ASN HD21 H 0.852 -19.471 -2.558 1.00 . A A . 99 ASN HD21 1 1
2 2565 1 1 99 ASN HD22 H -0.292 -20.343 -1.598 1.00 . A A . 99 ASN HD22 1 1
2 2566 1 1 99 ASN N N -0.123 -15.928 -4.838 1.00 . A A . 99 ASN N 1 1
2 2567 1 1 99 ASN ND2 N 0.007 -19.532 -2.059 1.00 . A A . 99 ASN ND2 1 1
2 2568 1 1 99 ASN O O -3.195 -17.490 -4.265 1.00 . A A . 99 ASN O 1 1
2 2569 1 1 99 ASN OD1 O -1.828 -18.448 -1.371 1.00 . A A . 99 ASN OD1 1 1
2 2570 1 1 100 ARG C C -4.018 -13.534 -4.758 1.00 . A A . 100 ARG C 1 1
2 2571 1 1 100 ARG CA C -3.977 -14.775 -3.830 1.00 . A A . 100 ARG CA 1 1
2 2572 1 1 100 ARG CB C -4.517 -14.444 -2.394 1.00 . A A . 100 ARG CB 1 1
2 2573 1 1 100 ARG CD C -2.469 -14.339 -0.823 1.00 . A A . 100 ARG CD 1 1
2 2574 1 1 100 ARG CG C -3.615 -13.560 -1.481 1.00 . A A . 100 ARG CG 1 1
2 2575 1 1 100 ARG CZ C -2.237 -16.201 0.833 1.00 . A A . 100 ARG CZ 1 1
2 2576 1 1 100 ARG H H -1.865 -14.733 -3.602 1.00 . A A . 100 ARG H 1 1
2 2577 1 1 100 ARG HA H -4.633 -15.526 -4.266 1.00 . A A . 100 ARG HA 1 1
2 2578 1 1 100 ARG HB2 H -5.472 -13.938 -2.501 1.00 . A A . 100 ARG HB2 1 1
2 2579 1 1 100 ARG HB3 H -4.701 -15.382 -1.876 1.00 . A A . 100 ARG HB3 1 1
2 2580 1 1 100 ARG HD2 H -1.825 -14.746 -1.595 1.00 . A A . 100 ARG HD2 1 1
2 2581 1 1 100 ARG HD3 H -1.894 -13.659 -0.199 1.00 . A A . 100 ARG HD3 1 1
2 2582 1 1 100 ARG HE H -3.936 -15.645 -0.059 1.00 . A A . 100 ARG HE 1 1
2 2583 1 1 100 ARG HG2 H -3.192 -12.755 -2.073 1.00 . A A . 100 ARG HG2 1 1
2 2584 1 1 100 ARG HG3 H -4.232 -13.127 -0.699 1.00 . A A . 100 ARG HG3 1 1
2 2585 1 1 100 ARG HH11 H -0.494 -15.226 0.526 1.00 . A A . 100 ARG HH11 1 1
2 2586 1 1 100 ARG HH12 H -0.415 -16.564 1.627 1.00 . A A . 100 ARG HH12 1 1
2 2587 1 1 100 ARG HH21 H -3.790 -17.373 1.376 1.00 . A A . 100 ARG HH21 1 1
2 2588 1 1 100 ARG HH22 H -2.270 -17.758 2.117 1.00 . A A . 100 ARG HH22 1 1
2 2589 1 1 100 ARG N N -2.609 -15.339 -3.809 1.00 . A A . 100 ARG N 1 1
2 2590 1 1 100 ARG NE N -2.974 -15.444 0.012 1.00 . A A . 100 ARG NE 1 1
2 2591 1 1 100 ARG NH1 N -0.947 -15.974 1.014 1.00 . A A . 100 ARG NH1 1 1
2 2592 1 1 100 ARG NH2 N -2.811 -17.186 1.496 1.00 . A A . 100 ARG NH2 1 1
2 2593 1 1 100 ARG O O -3.752 -12.401 -4.319 1.00 . A A . 100 ARG O 1 1
2 2594 1 1 101 PRO C C -5.943 -12.139 -7.037 1.00 . A A . 101 PRO C 1 1
2 2595 1 1 101 PRO CA C -4.465 -12.637 -7.056 1.00 . A A . 101 PRO CA 1 1
2 2596 1 1 101 PRO CB C -4.031 -13.292 -8.418 1.00 . A A . 101 PRO CB 1 1
2 2597 1 1 101 PRO CD C -4.395 -15.038 -6.790 1.00 . A A . 101 PRO CD 1 1
2 2598 1 1 101 PRO CG C -3.719 -14.738 -8.104 1.00 . A A . 101 PRO CG 1 1
2 2599 1 1 101 PRO HA H -3.804 -11.796 -6.828 1.00 . A A . 101 PRO HA 1 1
2 2600 1 1 101 PRO HB2 H -4.834 -13.207 -9.144 1.00 . A A . 101 PRO HB2 1 1
2 2601 1 1 101 PRO HB3 H -3.158 -12.777 -8.806 1.00 . A A . 101 PRO HB3 1 1
2 2602 1 1 101 PRO HD2 H -5.436 -15.314 -6.937 1.00 . A A . 101 PRO HD2 1 1
2 2603 1 1 101 PRO HD3 H -3.869 -15.819 -6.256 1.00 . A A . 101 PRO HD3 1 1
2 2604 1 1 101 PRO HG2 H -4.105 -15.386 -8.887 1.00 . A A . 101 PRO HG2 1 1
2 2605 1 1 101 PRO HG3 H -2.644 -14.873 -8.015 1.00 . A A . 101 PRO HG3 1 1
2 2606 1 1 101 PRO N N -4.280 -13.737 -6.093 1.00 . A A . 101 PRO N 1 1
2 2607 1 1 101 PRO O O -6.776 -12.628 -7.830 1.00 . A A . 101 PRO O 1 1
2 2608 1 1 101 PRO OXT O -6.273 -11.299 -6.168 1.00 . A A . 101 PRO OXT 1 1
3 2609 1 1 23 PRO C C -13.500 17.402 6.825 1.00 . A A . 23 PRO C 1 1
3 2610 1 1 23 PRO CA C -13.167 18.726 7.533 1.00 . A A . 23 PRO CA 1 1
3 2611 1 1 23 PRO CB C -12.424 18.493 8.873 1.00 . A A . 23 PRO CB 1 1
3 2612 1 1 23 PRO CD C -14.363 19.874 9.236 1.00 . A A . 23 PRO CD 1 1
3 2613 1 1 23 PRO CG C -13.467 18.835 9.897 1.00 . A A . 23 PRO CG 1 1
3 2614 1 1 23 PRO HA H -12.554 19.337 6.880 1.00 . A A . 23 PRO HA 1 1
3 2615 1 1 23 PRO HB2 H -12.085 17.462 8.962 1.00 . A A . 23 PRO HB2 1 1
3 2616 1 1 23 PRO HB3 H -11.565 19.155 8.947 1.00 . A A . 23 PRO HB3 1 1
3 2617 1 1 23 PRO HD2 H -15.354 19.855 9.671 1.00 . A A . 23 PRO HD2 1 1
3 2618 1 1 23 PRO HD3 H -13.937 20.867 9.329 1.00 . A A . 23 PRO HD3 1 1
3 2619 1 1 23 PRO HG2 H -14.039 17.947 10.153 1.00 . A A . 23 PRO HG2 1 1
3 2620 1 1 23 PRO HG3 H -13.001 19.245 10.787 1.00 . A A . 23 PRO HG3 1 1
3 2621 1 1 23 PRO N N -14.419 19.469 7.814 1.00 . A A . 23 PRO N 1 1
3 2622 1 1 23 PRO O O -14.126 16.527 7.430 1.00 . A A . 23 PRO O 1 1
3 2623 1 1 24 LYS C C -12.030 15.113 5.091 1.00 . A A . 24 LYS C 1 1
3 2624 1 1 24 LYS CA C -13.249 16.011 4.790 1.00 . A A . 24 LYS CA 1 1
3 2625 1 1 24 LYS CB C -13.388 16.262 3.257 1.00 . A A . 24 LYS CB 1 1
3 2626 1 1 24 LYS CD C -13.767 15.226 0.901 1.00 . A A . 24 LYS CD 1 1
3 2627 1 1 24 LYS CE C -12.499 15.810 0.258 1.00 . A A . 24 LYS CE 1 1
3 2628 1 1 24 LYS CG C -13.625 14.975 2.419 1.00 . A A . 24 LYS CG 1 1
3 2629 1 1 24 LYS H H -12.771 18.070 5.074 1.00 . A A . 24 LYS H 1 1
3 2630 1 1 24 LYS HA H -14.147 15.504 5.142 1.00 . A A . 24 LYS HA 1 1
3 2631 1 1 24 LYS HB2 H -14.225 16.932 3.092 1.00 . A A . 24 LYS HB2 1 1
3 2632 1 1 24 LYS HB3 H -12.487 16.744 2.897 1.00 . A A . 24 LYS HB3 1 1
3 2633 1 1 24 LYS HD2 H -13.995 14.281 0.413 1.00 . A A . 24 LYS HD2 1 1
3 2634 1 1 24 LYS HD3 H -14.592 15.911 0.736 1.00 . A A . 24 LYS HD3 1 1
3 2635 1 1 24 LYS HE2 H -12.269 16.760 0.723 1.00 . A A . 24 LYS HE2 1 1
3 2636 1 1 24 LYS HE3 H -11.673 15.126 0.411 1.00 . A A . 24 LYS HE3 1 1
3 2637 1 1 24 LYS HG2 H -12.790 14.302 2.581 1.00 . A A . 24 LYS HG2 1 1
3 2638 1 1 24 LYS HG3 H -14.530 14.492 2.778 1.00 . A A . 24 LYS HG3 1 1
3 2639 1 1 24 LYS HZ1 H -13.405 16.746 -1.370 1.00 . A A . 24 LYS HZ1 1 1
3 2640 1 1 24 LYS HZ2 H -12.972 15.142 -1.654 1.00 . A A . 24 LYS HZ2 1 1
3 2641 1 1 24 LYS HZ3 H -11.784 16.341 -1.633 1.00 . A A . 24 LYS HZ3 1 1
3 2642 1 1 24 LYS N N -13.125 17.281 5.536 1.00 . A A . 24 LYS N 1 1
3 2643 1 1 24 LYS NZ N -12.677 16.025 -1.199 1.00 . A A . 24 LYS NZ 1 1
3 2644 1 1 24 LYS O O -10.929 15.613 5.364 1.00 . A A . 24 LYS O 1 1
3 2645 1 1 25 ILE C C -10.393 12.592 3.940 1.00 . A A . 25 ILE C 1 1
3 2646 1 1 25 ILE CA C -11.184 12.788 5.253 1.00 . A A . 25 ILE CA 1 1
3 2647 1 1 25 ILE CB C -11.808 11.432 5.769 1.00 . A A . 25 ILE CB 1 1
3 2648 1 1 25 ILE CD1 C -11.298 9.388 7.266 1.00 . A A . 25 ILE CD1 1 1
3 2649 1 1 25 ILE CG1 C -10.750 10.601 6.552 1.00 . A A . 25 ILE CG1 1 1
3 2650 1 1 25 ILE CG2 C -12.435 10.596 4.619 1.00 . A A . 25 ILE CG2 1 1
3 2651 1 1 25 ILE H H -13.142 13.470 4.824 1.00 . A A . 25 ILE H 1 1
3 2652 1 1 25 ILE HA H -10.510 13.164 6.019 1.00 . A A . 25 ILE HA 1 1
3 2653 1 1 25 ILE HB H -12.612 11.690 6.456 1.00 . A A . 25 ILE HB 1 1
3 2654 1 1 25 ILE HD11 H -12.069 9.698 7.955 1.00 . A A . 25 ILE HD11 1 1
3 2655 1 1 25 ILE HD12 H -10.499 8.911 7.811 1.00 . A A . 25 ILE HD12 1 1
3 2656 1 1 25 ILE HD13 H -11.707 8.695 6.548 1.00 . A A . 25 ILE HD13 1 1
3 2657 1 1 25 ILE HG12 H -9.981 10.253 5.871 1.00 . A A . 25 ILE HG12 1 1
3 2658 1 1 25 ILE HG13 H -10.284 11.230 7.301 1.00 . A A . 25 ILE HG13 1 1
3 2659 1 1 25 ILE HG21 H -11.657 10.271 3.930 1.00 . A A . 25 ILE HG21 1 1
3 2660 1 1 25 ILE HG22 H -13.157 11.194 4.079 1.00 . A A . 25 ILE HG22 1 1
3 2661 1 1 25 ILE HG23 H -12.934 9.724 5.025 1.00 . A A . 25 ILE HG23 1 1
3 2662 1 1 25 ILE N N -12.240 13.788 5.030 1.00 . A A . 25 ILE N 1 1
3 2663 1 1 25 ILE O O -10.923 12.857 2.845 1.00 . A A . 25 ILE O 1 1
3 2664 1 1 26 MET C C -8.471 10.744 2.133 1.00 . A A . 26 MET C 1 1
3 2665 1 1 26 MET CA C -8.237 12.074 2.867 1.00 . A A . 26 MET CA 1 1
3 2666 1 1 26 MET CB C -6.754 12.232 3.278 1.00 . A A . 26 MET CB 1 1
3 2667 1 1 26 MET CE C -3.682 11.333 3.607 1.00 . A A . 26 MET CE 1 1
3 2668 1 1 26 MET CG C -5.789 12.306 2.089 1.00 . A A . 26 MET CG 1 1
3 2669 1 1 26 MET H H -8.772 11.913 4.922 1.00 . A A . 26 MET H 1 1
3 2670 1 1 26 MET HA H -8.494 12.898 2.194 1.00 . A A . 26 MET HA 1 1
3 2671 1 1 26 MET HB2 H -6.646 13.142 3.859 1.00 . A A . 26 MET HB2 1 1
3 2672 1 1 26 MET HB3 H -6.460 11.392 3.901 1.00 . A A . 26 MET HB3 1 1
3 2673 1 1 26 MET HE1 H -4.372 11.268 4.437 1.00 . A A . 26 MET HE1 1 1
3 2674 1 1 26 MET HE2 H -2.679 11.463 3.984 1.00 . A A . 26 MET HE2 1 1
3 2675 1 1 26 MET HE3 H -3.730 10.421 3.028 1.00 . A A . 26 MET HE3 1 1
3 2676 1 1 26 MET HG2 H -5.773 11.346 1.589 1.00 . A A . 26 MET HG2 1 1
3 2677 1 1 26 MET HG3 H -6.142 13.059 1.393 1.00 . A A . 26 MET HG3 1 1
3 2678 1 1 26 MET N N -9.122 12.169 4.039 1.00 . A A . 26 MET N 1 1
3 2679 1 1 26 MET O O -8.219 9.661 2.673 1.00 . A A . 26 MET O 1 1
3 2680 1 1 26 MET SD S -4.105 12.726 2.574 1.00 . A A . 26 MET SD 1 1
3 2681 1 1 27 LYS C C -8.102 9.298 -0.755 1.00 . A A . 27 LYS C 1 1
3 2682 1 1 27 LYS CA C -9.345 9.725 0.046 1.00 . A A . 27 LYS CA 1 1
3 2683 1 1 27 LYS CB C -10.518 10.154 -0.897 1.00 . A A . 27 LYS CB 1 1
3 2684 1 1 27 LYS CD C -12.393 10.210 0.886 1.00 . A A . 27 LYS CD 1 1
3 2685 1 1 27 LYS CE C -13.339 9.158 0.298 1.00 . A A . 27 LYS CE 1 1
3 2686 1 1 27 LYS CG C -11.631 10.990 -0.201 1.00 . A A . 27 LYS CG 1 1
3 2687 1 1 27 LYS H H -9.121 11.766 0.545 1.00 . A A . 27 LYS H 1 1
3 2688 1 1 27 LYS HA H -9.675 8.901 0.676 1.00 . A A . 27 LYS HA 1 1
3 2689 1 1 27 LYS HB2 H -10.117 10.754 -1.709 1.00 . A A . 27 LYS HB2 1 1
3 2690 1 1 27 LYS HB3 H -10.974 9.267 -1.321 1.00 . A A . 27 LYS HB3 1 1
3 2691 1 1 27 LYS HD2 H -11.677 9.719 1.536 1.00 . A A . 27 LYS HD2 1 1
3 2692 1 1 27 LYS HD3 H -12.973 10.915 1.475 1.00 . A A . 27 LYS HD3 1 1
3 2693 1 1 27 LYS HE2 H -14.202 9.652 -0.127 1.00 . A A . 27 LYS HE2 1 1
3 2694 1 1 27 LYS HE3 H -12.823 8.608 -0.479 1.00 . A A . 27 LYS HE3 1 1
3 2695 1 1 27 LYS HG2 H -11.171 11.857 0.257 1.00 . A A . 27 LYS HG2 1 1
3 2696 1 1 27 LYS HG3 H -12.336 11.329 -0.953 1.00 . A A . 27 LYS HG3 1 1
3 2697 1 1 27 LYS HZ1 H -14.538 7.575 0.945 1.00 . A A . 27 LYS HZ1 1 1
3 2698 1 1 27 LYS HZ2 H -14.180 8.705 2.151 1.00 . A A . 27 LYS HZ2 1 1
3 2699 1 1 27 LYS HZ3 H -13.000 7.608 1.640 1.00 . A A . 27 LYS HZ3 1 1
3 2700 1 1 27 LYS N N -8.980 10.861 0.900 1.00 . A A . 27 LYS N 1 1
3 2701 1 1 27 LYS NZ N -13.798 8.198 1.330 1.00 . A A . 27 LYS NZ 1 1
3 2702 1 1 27 LYS O O -7.705 9.987 -1.700 1.00 . A A . 27 LYS O 1 1
3 2703 1 1 28 VAL C C -6.541 6.455 -1.789 1.00 . A A . 28 VAL C 1 1
3 2704 1 1 28 VAL CA C -6.216 7.711 -0.963 1.00 . A A . 28 VAL CA 1 1
3 2705 1 1 28 VAL CB C -5.109 7.362 0.111 1.00 . A A . 28 VAL CB 1 1
3 2706 1 1 28 VAL CG1 C -3.761 7.004 -0.555 1.00 . A A . 28 VAL CG1 1 1
3 2707 1 1 28 VAL CG2 C -4.948 8.504 1.137 1.00 . A A . 28 VAL CG2 1 1
3 2708 1 1 28 VAL H H -7.791 7.737 0.454 1.00 . A A . 28 VAL H 1 1
3 2709 1 1 28 VAL HA H -5.820 8.485 -1.624 1.00 . A A . 28 VAL HA 1 1
3 2710 1 1 28 VAL HB H -5.438 6.479 0.658 1.00 . A A . 28 VAL HB 1 1
3 2711 1 1 28 VAL HG11 H -3.029 6.756 0.206 1.00 . A A . 28 VAL HG11 1 1
3 2712 1 1 28 VAL HG12 H -3.401 7.844 -1.134 1.00 . A A . 28 VAL HG12 1 1
3 2713 1 1 28 VAL HG13 H -3.896 6.153 -1.208 1.00 . A A . 28 VAL HG13 1 1
3 2714 1 1 28 VAL HG21 H -5.895 8.671 1.640 1.00 . A A . 28 VAL HG21 1 1
3 2715 1 1 28 VAL HG22 H -4.645 9.415 0.638 1.00 . A A . 28 VAL HG22 1 1
3 2716 1 1 28 VAL HG23 H -4.201 8.232 1.873 1.00 . A A . 28 VAL HG23 1 1
3 2717 1 1 28 VAL N N -7.446 8.215 -0.323 1.00 . A A . 28 VAL N 1 1
3 2718 1 1 28 VAL O O -6.812 5.393 -1.220 1.00 . A A . 28 VAL O 1 1
3 2719 1 1 29 THR C C -5.336 4.706 -4.174 1.00 . A A . 29 THR C 1 1
3 2720 1 1 29 THR CA C -6.684 5.428 -4.019 1.00 . A A . 29 THR CA 1 1
3 2721 1 1 29 THR CB C -7.235 5.873 -5.418 1.00 . A A . 29 THR CB 1 1
3 2722 1 1 29 THR CG2 C -7.554 4.664 -6.325 1.00 . A A . 29 THR CG2 1 1
3 2723 1 1 29 THR H H -6.337 7.464 -3.519 1.00 . A A . 29 THR H 1 1
3 2724 1 1 29 THR HA H -7.405 4.749 -3.562 1.00 . A A . 29 THR HA 1 1
3 2725 1 1 29 THR HB H -6.486 6.495 -5.911 1.00 . A A . 29 THR HB 1 1
3 2726 1 1 29 THR HG1 H -8.656 6.676 -4.303 1.00 . A A . 29 THR HG1 1 1
3 2727 1 1 29 THR HG21 H -6.660 4.069 -6.471 1.00 . A A . 29 THR HG21 1 1
3 2728 1 1 29 THR HG22 H -7.911 5.008 -7.286 1.00 . A A . 29 THR HG22 1 1
3 2729 1 1 29 THR HG23 H -8.315 4.047 -5.859 1.00 . A A . 29 THR HG23 1 1
3 2730 1 1 29 THR N N -6.502 6.576 -3.125 1.00 . A A . 29 THR N 1 1
3 2731 1 1 29 THR O O -4.303 5.348 -4.298 1.00 . A A . 29 THR O 1 1
3 2732 1 1 29 THR OG1 O -8.431 6.649 -5.240 1.00 . A A . 29 THR OG1 1 1
3 2733 1 1 30 VAL C C -4.486 1.459 -5.324 1.00 . A A . 30 VAL C 1 1
3 2734 1 1 30 VAL CA C -4.188 2.500 -4.238 1.00 . A A . 30 VAL CA 1 1
3 2735 1 1 30 VAL CB C -3.852 1.792 -2.873 1.00 . A A . 30 VAL CB 1 1
3 2736 1 1 30 VAL CG1 C -2.731 0.737 -3.013 1.00 . A A . 30 VAL CG1 1 1
3 2737 1 1 30 VAL CG2 C -3.482 2.832 -1.796 1.00 . A A . 30 VAL CG2 1 1
3 2738 1 1 30 VAL H H -6.213 2.945 -3.945 1.00 . A A . 30 VAL H 1 1
3 2739 1 1 30 VAL HA H -3.332 3.108 -4.538 1.00 . A A . 30 VAL HA 1 1
3 2740 1 1 30 VAL HB H -4.757 1.274 -2.537 1.00 . A A . 30 VAL HB 1 1
3 2741 1 1 30 VAL HG11 H -1.818 1.206 -3.363 1.00 . A A . 30 VAL HG11 1 1
3 2742 1 1 30 VAL HG12 H -3.032 -0.022 -3.721 1.00 . A A . 30 VAL HG12 1 1
3 2743 1 1 30 VAL HG13 H -2.549 0.266 -2.054 1.00 . A A . 30 VAL HG13 1 1
3 2744 1 1 30 VAL HG21 H -2.600 3.385 -2.097 1.00 . A A . 30 VAL HG21 1 1
3 2745 1 1 30 VAL HG22 H -3.285 2.330 -0.855 1.00 . A A . 30 VAL HG22 1 1
3 2746 1 1 30 VAL HG23 H -4.304 3.520 -1.661 1.00 . A A . 30 VAL HG23 1 1
3 2747 1 1 30 VAL N N -5.361 3.371 -4.102 1.00 . A A . 30 VAL N 1 1
3 2748 1 1 30 VAL O O -5.435 0.677 -5.197 1.00 . A A . 30 VAL O 1 1
3 2749 1 1 31 LYS C C -2.836 -0.561 -7.430 1.00 . A A . 31 LYS C 1 1
3 2750 1 1 31 LYS CA C -3.822 0.617 -7.559 1.00 . A A . 31 LYS CA 1 1
3 2751 1 1 31 LYS CB C -3.569 1.477 -8.835 1.00 . A A . 31 LYS CB 1 1
3 2752 1 1 31 LYS CD C -2.527 -0.043 -10.675 1.00 . A A . 31 LYS CD 1 1
3 2753 1 1 31 LYS CE C -2.693 -0.603 -12.092 1.00 . A A . 31 LYS CE 1 1
3 2754 1 1 31 LYS CG C -3.764 0.766 -10.203 1.00 . A A . 31 LYS CG 1 1
3 2755 1 1 31 LYS H H -2.943 2.128 -6.383 1.00 . A A . 31 LYS H 1 1
3 2756 1 1 31 LYS HA H -4.843 0.230 -7.586 1.00 . A A . 31 LYS HA 1 1
3 2757 1 1 31 LYS HB2 H -4.252 2.318 -8.804 1.00 . A A . 31 LYS HB2 1 1
3 2758 1 1 31 LYS HB3 H -2.556 1.870 -8.793 1.00 . A A . 31 LYS HB3 1 1
3 2759 1 1 31 LYS HD2 H -1.658 0.605 -10.659 1.00 . A A . 31 LYS HD2 1 1
3 2760 1 1 31 LYS HD3 H -2.362 -0.868 -9.990 1.00 . A A . 31 LYS HD3 1 1
3 2761 1 1 31 LYS HE2 H -1.828 -1.204 -12.340 1.00 . A A . 31 LYS HE2 1 1
3 2762 1 1 31 LYS HE3 H -3.581 -1.224 -12.130 1.00 . A A . 31 LYS HE3 1 1
3 2763 1 1 31 LYS HG2 H -4.608 0.091 -10.124 1.00 . A A . 31 LYS HG2 1 1
3 2764 1 1 31 LYS HG3 H -3.992 1.517 -10.954 1.00 . A A . 31 LYS HG3 1 1
3 2765 1 1 31 LYS HZ1 H -2.904 0.068 -14.052 1.00 . A A . 31 LYS HZ1 1 1
3 2766 1 1 31 LYS HZ2 H -1.989 1.101 -13.069 1.00 . A A . 31 LYS HZ2 1 1
3 2767 1 1 31 LYS HZ3 H -3.672 1.047 -12.907 1.00 . A A . 31 LYS HZ3 1 1
3 2768 1 1 31 LYS N N -3.681 1.490 -6.387 1.00 . A A . 31 LYS N 1 1
3 2769 1 1 31 LYS NZ N -2.823 0.479 -13.100 1.00 . A A . 31 LYS NZ 1 1
3 2770 1 1 31 LYS O O -1.658 -0.362 -7.132 1.00 . A A . 31 LYS O 1 1
3 2771 1 1 32 THR C C -2.669 -3.873 -8.799 1.00 . A A . 32 THR C 1 1
3 2772 1 1 32 THR CA C -2.575 -3.043 -7.496 1.00 . A A . 32 THR CA 1 1
3 2773 1 1 32 THR CB C -3.118 -3.878 -6.267 1.00 . A A . 32 THR CB 1 1
3 2774 1 1 32 THR CG2 C -3.380 -2.988 -5.051 1.00 . A A . 32 THR CG2 1 1
3 2775 1 1 32 THR H H -4.272 -1.854 -7.942 1.00 . A A . 32 THR H 1 1
3 2776 1 1 32 THR HA H -1.527 -2.802 -7.321 1.00 . A A . 32 THR HA 1 1
3 2777 1 1 32 THR HB H -2.372 -4.618 -5.997 1.00 . A A . 32 THR HB 1 1
3 2778 1 1 32 THR HG1 H -5.085 -4.063 -6.254 1.00 . A A . 32 THR HG1 1 1
3 2779 1 1 32 THR HG21 H -4.137 -2.251 -5.293 1.00 . A A . 32 THR HG21 1 1
3 2780 1 1 32 THR HG22 H -2.472 -2.480 -4.767 1.00 . A A . 32 THR HG22 1 1
3 2781 1 1 32 THR HG23 H -3.724 -3.594 -4.221 1.00 . A A . 32 THR HG23 1 1
3 2782 1 1 32 THR N N -3.342 -1.786 -7.655 1.00 . A A . 32 THR N 1 1
3 2783 1 1 32 THR O O -3.468 -3.523 -9.686 1.00 . A A . 32 THR O 1 1
3 2784 1 1 32 THR OG1 O -4.335 -4.565 -6.596 1.00 . A A . 32 THR OG1 1 1
3 2785 1 1 33 PRO C C -3.306 -6.662 -10.156 1.00 . A A . 33 PRO C 1 1
3 2786 1 1 33 PRO CA C -1.964 -5.885 -10.137 1.00 . A A . 33 PRO CA 1 1
3 2787 1 1 33 PRO CB C -0.738 -6.824 -9.980 1.00 . A A . 33 PRO CB 1 1
3 2788 1 1 33 PRO CD C -0.709 -5.388 -8.081 1.00 . A A . 33 PRO CD 1 1
3 2789 1 1 33 PRO CG C -0.435 -6.806 -8.514 1.00 . A A . 33 PRO CG 1 1
3 2790 1 1 33 PRO HA H -1.876 -5.330 -11.070 1.00 . A A . 33 PRO HA 1 1
3 2791 1 1 33 PRO HB2 H -0.972 -7.823 -10.334 1.00 . A A . 33 PRO HB2 1 1
3 2792 1 1 33 PRO HB3 H 0.095 -6.428 -10.553 1.00 . A A . 33 PRO HB3 1 1
3 2793 1 1 33 PRO HD2 H -0.997 -5.354 -7.038 1.00 . A A . 33 PRO HD2 1 1
3 2794 1 1 33 PRO HD3 H 0.161 -4.760 -8.243 1.00 . A A . 33 PRO HD3 1 1
3 2795 1 1 33 PRO HG2 H -1.085 -7.502 -7.986 1.00 . A A . 33 PRO HG2 1 1
3 2796 1 1 33 PRO HG3 H 0.603 -7.062 -8.343 1.00 . A A . 33 PRO HG3 1 1
3 2797 1 1 33 PRO N N -1.842 -4.970 -8.967 1.00 . A A . 33 PRO N 1 1
3 2798 1 1 33 PRO O O -3.655 -7.283 -11.165 1.00 . A A . 33 PRO O 1 1
3 2799 1 1 34 LYS C C -6.410 -6.140 -9.430 1.00 . A A . 34 LYS C 1 1
3 2800 1 1 34 LYS CA C -5.397 -7.184 -8.919 1.00 . A A . 34 LYS CA 1 1
3 2801 1 1 34 LYS CB C -5.738 -7.586 -7.444 1.00 . A A . 34 LYS CB 1 1
3 2802 1 1 34 LYS CD C -3.459 -8.429 -6.508 1.00 . A A . 34 LYS CD 1 1
3 2803 1 1 34 LYS CE C -2.710 -9.617 -5.878 1.00 . A A . 34 LYS CE 1 1
3 2804 1 1 34 LYS CG C -4.929 -8.770 -6.851 1.00 . A A . 34 LYS CG 1 1
3 2805 1 1 34 LYS H H -3.654 -6.188 -8.233 1.00 . A A . 34 LYS H 1 1
3 2806 1 1 34 LYS HA H -5.449 -8.072 -9.549 1.00 . A A . 34 LYS HA 1 1
3 2807 1 1 34 LYS HB2 H -5.581 -6.721 -6.804 1.00 . A A . 34 LYS HB2 1 1
3 2808 1 1 34 LYS HB3 H -6.793 -7.850 -7.397 1.00 . A A . 34 LYS HB3 1 1
3 2809 1 1 34 LYS HD2 H -2.943 -8.134 -7.417 1.00 . A A . 34 LYS HD2 1 1
3 2810 1 1 34 LYS HD3 H -3.447 -7.598 -5.810 1.00 . A A . 34 LYS HD3 1 1
3 2811 1 1 34 LYS HE2 H -1.695 -9.316 -5.656 1.00 . A A . 34 LYS HE2 1 1
3 2812 1 1 34 LYS HE3 H -3.205 -9.902 -4.958 1.00 . A A . 34 LYS HE3 1 1
3 2813 1 1 34 LYS HG2 H -5.423 -9.103 -5.944 1.00 . A A . 34 LYS HG2 1 1
3 2814 1 1 34 LYS HG3 H -4.943 -9.586 -7.571 1.00 . A A . 34 LYS HG3 1 1
3 2815 1 1 34 LYS HZ1 H -2.270 -10.521 -7.702 1.00 . A A . 34 LYS HZ1 1 1
3 2816 1 1 34 LYS HZ2 H -3.621 -11.173 -6.932 1.00 . A A . 34 LYS HZ2 1 1
3 2817 1 1 34 LYS HZ3 H -2.067 -11.540 -6.372 1.00 . A A . 34 LYS HZ3 1 1
3 2818 1 1 34 LYS N N -4.040 -6.621 -9.025 1.00 . A A . 34 LYS N 1 1
3 2819 1 1 34 LYS NZ N -2.666 -10.793 -6.781 1.00 . A A . 34 LYS NZ 1 1
3 2820 1 1 34 LYS O O -7.059 -6.326 -10.467 1.00 . A A . 34 LYS O 1 1
3 2821 1 1 35 GLU C C -7.053 -2.664 -8.153 1.00 . A A . 35 GLU C 1 1
3 2822 1 1 35 GLU CA C -7.463 -3.929 -8.929 1.00 . A A . 35 GLU CA 1 1
3 2823 1 1 35 GLU CB C -8.879 -4.383 -8.476 1.00 . A A . 35 GLU CB 1 1
3 2824 1 1 35 GLU CD C -10.382 -5.187 -6.557 1.00 . A A . 35 GLU CD 1 1
3 2825 1 1 35 GLU CG C -8.958 -4.833 -6.999 1.00 . A A . 35 GLU CG 1 1
3 2826 1 1 35 GLU H H -5.828 -4.891 -7.984 1.00 . A A . 35 GLU H 1 1
3 2827 1 1 35 GLU HA H -7.475 -3.699 -9.991 1.00 . A A . 35 GLU HA 1 1
3 2828 1 1 35 GLU HB2 H -9.575 -3.561 -8.621 1.00 . A A . 35 GLU HB2 1 1
3 2829 1 1 35 GLU HB3 H -9.194 -5.213 -9.101 1.00 . A A . 35 GLU HB3 1 1
3 2830 1 1 35 GLU HG2 H -8.327 -5.706 -6.867 1.00 . A A . 35 GLU HG2 1 1
3 2831 1 1 35 GLU HG3 H -8.576 -4.032 -6.368 1.00 . A A . 35 GLU HG3 1 1
3 2832 1 1 35 GLU N N -6.478 -5.010 -8.702 1.00 . A A . 35 GLU N 1 1
3 2833 1 1 35 GLU O O -6.051 -2.662 -7.449 1.00 . A A . 35 GLU O 1 1
3 2834 1 1 35 GLU OE1 O -10.916 -6.223 -7.006 1.00 . A A . 35 GLU OE1 1 1
3 2835 1 1 35 GLU OE2 O -10.986 -4.428 -5.767 1.00 . A A . 35 GLU OE2 1 1
3 2836 1 1 36 LYS C C -8.698 -0.378 -6.287 1.00 . A A . 36 LYS C 1 1
3 2837 1 1 36 LYS CA C -7.667 -0.385 -7.429 1.00 . A A . 36 LYS CA 1 1
3 2838 1 1 36 LYS CB C -7.788 0.914 -8.276 1.00 . A A . 36 LYS CB 1 1
3 2839 1 1 36 LYS CD C -9.309 2.481 -9.652 1.00 . A A . 36 LYS CD 1 1
3 2840 1 1 36 LYS CE C -8.277 2.712 -10.772 1.00 . A A . 36 LYS CE 1 1
3 2841 1 1 36 LYS CG C -9.164 1.113 -8.949 1.00 . A A . 36 LYS CG 1 1
3 2842 1 1 36 LYS H H -8.590 -1.612 -8.902 1.00 . A A . 36 LYS H 1 1
3 2843 1 1 36 LYS HA H -6.671 -0.420 -6.989 1.00 . A A . 36 LYS HA 1 1
3 2844 1 1 36 LYS HB2 H -7.596 1.770 -7.634 1.00 . A A . 36 LYS HB2 1 1
3 2845 1 1 36 LYS HB3 H -7.028 0.890 -9.052 1.00 . A A . 36 LYS HB3 1 1
3 2846 1 1 36 LYS HD2 H -10.303 2.547 -10.080 1.00 . A A . 36 LYS HD2 1 1
3 2847 1 1 36 LYS HD3 H -9.199 3.264 -8.909 1.00 . A A . 36 LYS HD3 1 1
3 2848 1 1 36 LYS HE2 H -7.280 2.708 -10.346 1.00 . A A . 36 LYS HE2 1 1
3 2849 1 1 36 LYS HE3 H -8.356 1.916 -11.500 1.00 . A A . 36 LYS HE3 1 1
3 2850 1 1 36 LYS HG2 H -9.309 0.327 -9.684 1.00 . A A . 36 LYS HG2 1 1
3 2851 1 1 36 LYS HG3 H -9.938 1.028 -8.190 1.00 . A A . 36 LYS HG3 1 1
3 2852 1 1 36 LYS HZ1 H -8.388 4.794 -10.780 1.00 . A A . 36 LYS HZ1 1 1
3 2853 1 1 36 LYS HZ2 H -9.446 4.052 -11.862 1.00 . A A . 36 LYS HZ2 1 1
3 2854 1 1 36 LYS HZ3 H -7.801 4.138 -12.221 1.00 . A A . 36 LYS HZ3 1 1
3 2855 1 1 36 LYS N N -7.852 -1.592 -8.257 1.00 . A A . 36 LYS N 1 1
3 2856 1 1 36 LYS NZ N -8.492 4.013 -11.457 1.00 . A A . 36 LYS NZ 1 1
3 2857 1 1 36 LYS O O -9.740 -1.048 -6.363 1.00 . A A . 36 LYS O 1 1
3 2858 1 1 37 GLU C C -9.032 1.878 -3.386 1.00 . A A . 37 GLU C 1 1
3 2859 1 1 37 GLU CA C -9.215 0.489 -4.028 1.00 . A A . 37 GLU CA 1 1
3 2860 1 1 37 GLU CB C -8.838 -0.641 -3.028 1.00 . A A . 37 GLU CB 1 1
3 2861 1 1 37 GLU CD C -11.237 -0.966 -2.184 1.00 . A A . 37 GLU CD 1 1
3 2862 1 1 37 GLU CG C -9.759 -0.759 -1.800 1.00 . A A . 37 GLU CG 1 1
3 2863 1 1 37 GLU H H -7.537 0.881 -5.257 1.00 . A A . 37 GLU H 1 1
3 2864 1 1 37 GLU HA H -10.257 0.376 -4.321 1.00 . A A . 37 GLU HA 1 1
3 2865 1 1 37 GLU HB2 H -8.865 -1.588 -3.557 1.00 . A A . 37 GLU HB2 1 1
3 2866 1 1 37 GLU HB3 H -7.823 -0.478 -2.679 1.00 . A A . 37 GLU HB3 1 1
3 2867 1 1 37 GLU HG2 H -9.431 -1.601 -1.196 1.00 . A A . 37 GLU HG2 1 1
3 2868 1 1 37 GLU HG3 H -9.669 0.146 -1.206 1.00 . A A . 37 GLU HG3 1 1
3 2869 1 1 37 GLU N N -8.379 0.379 -5.232 1.00 . A A . 37 GLU N 1 1
3 2870 1 1 37 GLU O O -7.994 2.496 -3.539 1.00 . A A . 37 GLU O 1 1
3 2871 1 1 37 GLU OE1 O -11.626 -2.102 -2.524 1.00 . A A . 37 GLU OE1 1 1
3 2872 1 1 37 GLU OE2 O -12.019 0.004 -2.147 1.00 . A A . 37 GLU OE2 1 1
3 2873 1 1 38 GLU C C -9.896 3.454 -0.501 1.00 . A A . 38 GLU C 1 1
3 2874 1 1 38 GLU CA C -10.067 3.665 -2.014 1.00 . A A . 38 GLU CA 1 1
3 2875 1 1 38 GLU CB C -11.399 4.390 -2.381 1.00 . A A . 38 GLU CB 1 1
3 2876 1 1 38 GLU CD C -12.077 5.940 -0.404 1.00 . A A . 38 GLU CD 1 1
3 2877 1 1 38 GLU CG C -11.576 5.837 -1.854 1.00 . A A . 38 GLU CG 1 1
3 2878 1 1 38 GLU H H -10.828 1.770 -2.535 1.00 . A A . 38 GLU H 1 1
3 2879 1 1 38 GLU HA H -9.230 4.251 -2.392 1.00 . A A . 38 GLU HA 1 1
3 2880 1 1 38 GLU HB2 H -11.468 4.423 -3.464 1.00 . A A . 38 GLU HB2 1 1
3 2881 1 1 38 GLU HB3 H -12.229 3.793 -2.018 1.00 . A A . 38 GLU HB3 1 1
3 2882 1 1 38 GLU HG2 H -10.622 6.350 -1.936 1.00 . A A . 38 GLU HG2 1 1
3 2883 1 1 38 GLU HG3 H -12.288 6.350 -2.493 1.00 . A A . 38 GLU HG3 1 1
3 2884 1 1 38 GLU N N -10.055 2.348 -2.665 1.00 . A A . 38 GLU N 1 1
3 2885 1 1 38 GLU O O -10.544 2.575 0.076 1.00 . A A . 38 GLU O 1 1
3 2886 1 1 38 GLU OE1 O -13.212 5.491 -0.125 1.00 . A A . 38 GLU OE1 1 1
3 2887 1 1 38 GLU OE2 O -11.368 6.489 0.454 1.00 . A A . 38 GLU OE2 1 1
3 2888 1 1 39 PHE C C -8.877 5.537 2.212 1.00 . A A . 39 PHE C 1 1
3 2889 1 1 39 PHE CA C -8.697 4.165 1.561 1.00 . A A . 39 PHE CA 1 1
3 2890 1 1 39 PHE CB C -7.252 3.663 1.795 1.00 . A A . 39 PHE CB 1 1
3 2891 1 1 39 PHE CD1 C -7.221 1.159 2.183 1.00 . A A . 39 PHE CD1 1 1
3 2892 1 1 39 PHE CD2 C -6.561 1.972 0.033 1.00 . A A . 39 PHE CD2 1 1
3 2893 1 1 39 PHE CE1 C -7.008 -0.135 1.760 1.00 . A A . 39 PHE CE1 1 1
3 2894 1 1 39 PHE CE2 C -6.346 0.675 -0.390 1.00 . A A . 39 PHE CE2 1 1
3 2895 1 1 39 PHE CG C -7.000 2.236 1.328 1.00 . A A . 39 PHE CG 1 1
3 2896 1 1 39 PHE CZ C -6.571 -0.378 0.474 1.00 . A A . 39 PHE CZ 1 1
3 2897 1 1 39 PHE H H -8.575 4.950 -0.398 1.00 . A A . 39 PHE H 1 1
3 2898 1 1 39 PHE HA H -9.389 3.458 2.022 1.00 . A A . 39 PHE HA 1 1
3 2899 1 1 39 PHE HB2 H -6.558 4.314 1.271 1.00 . A A . 39 PHE HB2 1 1
3 2900 1 1 39 PHE HB3 H -7.032 3.713 2.861 1.00 . A A . 39 PHE HB3 1 1
3 2901 1 1 39 PHE HD1 H -7.567 1.347 3.193 1.00 . A A . 39 PHE HD1 1 1
3 2902 1 1 39 PHE HD2 H -6.382 2.803 -0.647 1.00 . A A . 39 PHE HD2 1 1
3 2903 1 1 39 PHE HE1 H -7.183 -0.962 2.438 1.00 . A A . 39 PHE HE1 1 1
3 2904 1 1 39 PHE HE2 H -6.000 0.484 -1.398 1.00 . A A . 39 PHE HE2 1 1
3 2905 1 1 39 PHE HZ H -6.401 -1.395 0.145 1.00 . A A . 39 PHE HZ 1 1
3 2906 1 1 39 PHE N N -9.017 4.254 0.125 1.00 . A A . 39 PHE N 1 1
3 2907 1 1 39 PHE O O -8.099 6.465 1.954 1.00 . A A . 39 PHE O 1 1
3 2908 1 1 40 ALA C C -9.481 6.964 5.057 1.00 . A A . 40 ALA C 1 1
3 2909 1 1 40 ALA CA C -10.250 6.895 3.736 1.00 . A A . 40 ALA CA 1 1
3 2910 1 1 40 ALA CB C -11.765 6.945 3.957 1.00 . A A . 40 ALA CB 1 1
3 2911 1 1 40 ALA H H -10.449 4.859 3.229 1.00 . A A . 40 ALA H 1 1
3 2912 1 1 40 ALA HA H -9.970 7.741 3.099 1.00 . A A . 40 ALA HA 1 1
3 2913 1 1 40 ALA HB1 H -12.070 6.103 4.561 1.00 . A A . 40 ALA HB1 1 1
3 2914 1 1 40 ALA HB2 H -12.273 6.899 2.999 1.00 . A A . 40 ALA HB2 1 1
3 2915 1 1 40 ALA HB3 H -12.037 7.863 4.459 1.00 . A A . 40 ALA HB3 1 1
3 2916 1 1 40 ALA N N -9.905 5.652 3.052 1.00 . A A . 40 ALA N 1 1
3 2917 1 1 40 ALA O O -9.794 6.243 6.005 1.00 . A A . 40 ALA O 1 1
3 2918 1 1 41 VAL C C -7.481 9.425 6.674 1.00 . A A . 41 VAL C 1 1
3 2919 1 1 41 VAL CA C -7.531 7.945 6.239 1.00 . A A . 41 VAL CA 1 1
3 2920 1 1 41 VAL CB C -6.081 7.397 5.913 1.00 . A A . 41 VAL CB 1 1
3 2921 1 1 41 VAL CG1 C -6.118 5.882 5.592 1.00 . A A . 41 VAL CG1 1 1
3 2922 1 1 41 VAL CG2 C -5.401 8.182 4.766 1.00 . A A . 41 VAL CG2 1 1
3 2923 1 1 41 VAL H H -8.325 8.414 4.326 1.00 . A A . 41 VAL H 1 1
3 2924 1 1 41 VAL HA H -7.937 7.359 7.065 1.00 . A A . 41 VAL HA 1 1
3 2925 1 1 41 VAL HB H -5.469 7.521 6.805 1.00 . A A . 41 VAL HB 1 1
3 2926 1 1 41 VAL HG11 H -6.736 5.707 4.718 1.00 . A A . 41 VAL HG11 1 1
3 2927 1 1 41 VAL HG12 H -6.533 5.341 6.432 1.00 . A A . 41 VAL HG12 1 1
3 2928 1 1 41 VAL HG13 H -5.114 5.520 5.398 1.00 . A A . 41 VAL HG13 1 1
3 2929 1 1 41 VAL HG21 H -5.316 9.227 5.035 1.00 . A A . 41 VAL HG21 1 1
3 2930 1 1 41 VAL HG22 H -5.991 8.095 3.860 1.00 . A A . 41 VAL HG22 1 1
3 2931 1 1 41 VAL HG23 H -4.409 7.781 4.582 1.00 . A A . 41 VAL HG23 1 1
3 2932 1 1 41 VAL N N -8.448 7.813 5.091 1.00 . A A . 41 VAL N 1 1
3 2933 1 1 41 VAL O O -7.483 10.312 5.818 1.00 . A A . 41 VAL O 1 1
3 2934 1 1 42 PRO C C -6.137 11.810 8.517 1.00 . A A . 42 PRO C 1 1
3 2935 1 1 42 PRO CA C -7.530 11.128 8.527 1.00 . A A . 42 PRO CA 1 1
3 2936 1 1 42 PRO CB C -8.080 10.914 9.956 1.00 . A A . 42 PRO CB 1 1
3 2937 1 1 42 PRO CD C -7.474 8.741 9.134 1.00 . A A . 42 PRO CD 1 1
3 2938 1 1 42 PRO CG C -7.495 9.603 10.381 1.00 . A A . 42 PRO CG 1 1
3 2939 1 1 42 PRO HA H -8.229 11.739 7.958 1.00 . A A . 42 PRO HA 1 1
3 2940 1 1 42 PRO HB2 H -7.779 11.729 10.606 1.00 . A A . 42 PRO HB2 1 1
3 2941 1 1 42 PRO HB3 H -9.166 10.869 9.926 1.00 . A A . 42 PRO HB3 1 1
3 2942 1 1 42 PRO HD2 H -6.575 8.137 9.100 1.00 . A A . 42 PRO HD2 1 1
3 2943 1 1 42 PRO HD3 H -8.351 8.106 9.089 1.00 . A A . 42 PRO HD3 1 1
3 2944 1 1 42 PRO HG2 H -6.486 9.752 10.760 1.00 . A A . 42 PRO HG2 1 1
3 2945 1 1 42 PRO HG3 H -8.115 9.150 11.149 1.00 . A A . 42 PRO HG3 1 1
3 2946 1 1 42 PRO N N -7.486 9.729 8.014 1.00 . A A . 42 PRO N 1 1
3 2947 1 1 42 PRO O O -5.738 12.438 9.504 1.00 . A A . 42 PRO O 1 1
3 2948 1 1 43 GLU C C -3.058 11.803 8.301 1.00 . A A . 43 GLU C 1 1
3 2949 1 1 43 GLU CA C -4.018 12.135 7.131 1.00 . A A . 43 GLU CA 1 1
3 2950 1 1 43 GLU CB C -3.942 13.636 6.698 1.00 . A A . 43 GLU CB 1 1
3 2951 1 1 43 GLU CD C -4.089 16.128 7.310 1.00 . A A . 43 GLU CD 1 1
3 2952 1 1 43 GLU CG C -4.327 14.679 7.768 1.00 . A A . 43 GLU CG 1 1
3 2953 1 1 43 GLU H H -5.894 11.296 6.605 1.00 . A A . 43 GLU H 1 1
3 2954 1 1 43 GLU HA H -3.675 11.539 6.294 1.00 . A A . 43 GLU HA 1 1
3 2955 1 1 43 GLU HB2 H -2.928 13.845 6.379 1.00 . A A . 43 GLU HB2 1 1
3 2956 1 1 43 GLU HB3 H -4.598 13.775 5.844 1.00 . A A . 43 GLU HB3 1 1
3 2957 1 1 43 GLU HG2 H -5.376 14.552 8.016 1.00 . A A . 43 GLU HG2 1 1
3 2958 1 1 43 GLU HG3 H -3.739 14.492 8.661 1.00 . A A . 43 GLU HG3 1 1
3 2959 1 1 43 GLU N N -5.430 11.691 7.364 1.00 . A A . 43 GLU N 1 1
3 2960 1 1 43 GLU O O -1.999 12.422 8.456 1.00 . A A . 43 GLU O 1 1
3 2961 1 1 43 GLU OE1 O -2.953 16.632 7.469 1.00 . A A . 43 GLU OE1 1 1
3 2962 1 1 43 GLU OE2 O -5.022 16.760 6.770 1.00 . A A . 43 GLU OE2 1 1
3 2963 1 1 44 ASN C C -1.880 9.046 9.924 1.00 . A A . 44 ASN C 1 1
3 2964 1 1 44 ASN CA C -2.685 10.307 10.253 1.00 . A A . 44 ASN CA 1 1
3 2965 1 1 44 ASN CB C -3.693 10.032 11.407 1.00 . A A . 44 ASN CB 1 1
3 2966 1 1 44 ASN CG C -3.044 9.602 12.735 1.00 . A A . 44 ASN CG 1 1
3 2967 1 1 44 ASN H H -4.206 10.245 8.796 1.00 . A A . 44 ASN H 1 1
3 2968 1 1 44 ASN HA H -2.002 11.098 10.563 1.00 . A A . 44 ASN HA 1 1
3 2969 1 1 44 ASN HB2 H -4.262 10.934 11.593 1.00 . A A . 44 ASN HB2 1 1
3 2970 1 1 44 ASN HB3 H -4.381 9.250 11.095 1.00 . A A . 44 ASN HB3 1 1
3 2971 1 1 44 ASN HD21 H -1.517 10.859 12.497 1.00 . A A . 44 ASN HD21 1 1
3 2972 1 1 44 ASN HD22 H -1.489 9.907 13.937 1.00 . A A . 44 ASN HD22 1 1
3 2973 1 1 44 ASN N N -3.415 10.753 9.057 1.00 . A A . 44 ASN N 1 1
3 2974 1 1 44 ASN ND2 N -1.902 10.184 13.091 1.00 . A A . 44 ASN ND2 1 1
3 2975 1 1 44 ASN O O -0.771 8.858 10.427 1.00 . A A . 44 ASN O 1 1
3 2976 1 1 44 ASN OD1 O -3.601 8.783 13.471 1.00 . A A . 44 ASN OD1 1 1
3 2977 1 1 45 SER C C -0.569 7.139 7.847 1.00 . A A . 45 SER C 1 1
3 2978 1 1 45 SER CA C -1.871 6.932 8.648 1.00 . A A . 45 SER CA 1 1
3 2979 1 1 45 SER CB C -2.901 6.127 7.825 1.00 . A A . 45 SER CB 1 1
3 2980 1 1 45 SER H H -3.322 8.456 8.666 1.00 . A A . 45 SER H 1 1
3 2981 1 1 45 SER HA H -1.648 6.375 9.554 1.00 . A A . 45 SER HA 1 1
3 2982 1 1 45 SER HB2 H -3.084 6.623 6.880 1.00 . A A . 45 SER HB2 1 1
3 2983 1 1 45 SER HB3 H -2.522 5.128 7.639 1.00 . A A . 45 SER HB3 1 1
3 2984 1 1 45 SER HG H -4.264 5.110 8.798 1.00 . A A . 45 SER HG 1 1
3 2985 1 1 45 SER N N -2.457 8.207 9.048 1.00 . A A . 45 SER N 1 1
3 2986 1 1 45 SER O O -0.600 7.547 6.676 1.00 . A A . 45 SER O 1 1
3 2987 1 1 45 SER OG O -4.131 6.022 8.523 1.00 . A A . 45 SER OG 1 1
3 2988 1 1 46 SER C C 1.847 5.464 7.006 1.00 . A A . 46 SER C 1 1
3 2989 1 1 46 SER CA C 1.885 6.737 7.862 1.00 . A A . 46 SER CA 1 1
3 2990 1 1 46 SER CB C 2.987 6.628 8.942 1.00 . A A . 46 SER CB 1 1
3 2991 1 1 46 SER H H 0.538 6.856 9.502 1.00 . A A . 46 SER H 1 1
3 2992 1 1 46 SER HA H 2.076 7.596 7.225 1.00 . A A . 46 SER HA 1 1
3 2993 1 1 46 SER HB2 H 3.945 6.455 8.471 1.00 . A A . 46 SER HB2 1 1
3 2994 1 1 46 SER HB3 H 3.030 7.552 9.505 1.00 . A A . 46 SER HB3 1 1
3 2995 1 1 46 SER HG H 2.822 5.875 10.750 1.00 . A A . 46 SER HG 1 1
3 2996 1 1 46 SER N N 0.575 6.913 8.522 1.00 . A A . 46 SER N 1 1
3 2997 1 1 46 SER O O 0.927 4.676 7.169 1.00 . A A . 46 SER O 1 1
3 2998 1 1 46 SER OG O 2.721 5.560 9.844 1.00 . A A . 46 SER OG 1 1
3 2999 1 1 47 VAL C C 2.940 2.747 6.249 1.00 . A A . 47 VAL C 1 1
3 3000 1 1 47 VAL CA C 2.888 3.995 5.314 1.00 . A A . 47 VAL CA 1 1
3 3001 1 1 47 VAL CB C 4.093 4.012 4.307 1.00 . A A . 47 VAL CB 1 1
3 3002 1 1 47 VAL CG1 C 4.236 2.671 3.542 1.00 . A A . 47 VAL CG1 1 1
3 3003 1 1 47 VAL CG2 C 3.964 5.207 3.319 1.00 . A A . 47 VAL CG2 1 1
3 3004 1 1 47 VAL H H 3.546 5.908 6.011 1.00 . A A . 47 VAL H 1 1
3 3005 1 1 47 VAL HA H 1.960 3.953 4.734 1.00 . A A . 47 VAL HA 1 1
3 3006 1 1 47 VAL HB H 5.006 4.158 4.886 1.00 . A A . 47 VAL HB 1 1
3 3007 1 1 47 VAL HG11 H 5.057 2.736 2.838 1.00 . A A . 47 VAL HG11 1 1
3 3008 1 1 47 VAL HG12 H 3.322 2.454 3.007 1.00 . A A . 47 VAL HG12 1 1
3 3009 1 1 47 VAL HG13 H 4.432 1.873 4.245 1.00 . A A . 47 VAL HG13 1 1
3 3010 1 1 47 VAL HG21 H 3.060 5.105 2.729 1.00 . A A . 47 VAL HG21 1 1
3 3011 1 1 47 VAL HG22 H 4.820 5.231 2.657 1.00 . A A . 47 VAL HG22 1 1
3 3012 1 1 47 VAL HG23 H 3.923 6.136 3.873 1.00 . A A . 47 VAL HG23 1 1
3 3013 1 1 47 VAL N N 2.836 5.240 6.120 1.00 . A A . 47 VAL N 1 1
3 3014 1 1 47 VAL O O 2.372 1.706 5.930 1.00 . A A . 47 VAL O 1 1
3 3015 1 1 48 GLN C C 2.152 1.571 8.999 1.00 . A A . 48 GLN C 1 1
3 3016 1 1 48 GLN CA C 3.583 1.931 8.542 1.00 . A A . 48 GLN CA 1 1
3 3017 1 1 48 GLN CB C 4.403 2.500 9.741 1.00 . A A . 48 GLN CB 1 1
3 3018 1 1 48 GLN CD C 5.281 0.317 10.889 1.00 . A A . 48 GLN CD 1 1
3 3019 1 1 48 GLN CG C 4.468 1.619 11.023 1.00 . A A . 48 GLN CG 1 1
3 3020 1 1 48 GLN H H 4.115 3.727 7.541 1.00 . A A . 48 GLN H 1 1
3 3021 1 1 48 GLN HA H 4.074 1.030 8.186 1.00 . A A . 48 GLN HA 1 1
3 3022 1 1 48 GLN HB2 H 5.419 2.672 9.406 1.00 . A A . 48 GLN HB2 1 1
3 3023 1 1 48 GLN HB3 H 3.979 3.460 10.013 1.00 . A A . 48 GLN HB3 1 1
3 3024 1 1 48 GLN HE21 H 5.768 0.373 12.811 1.00 . A A . 48 GLN HE21 1 1
3 3025 1 1 48 GLN HE22 H 6.390 -0.967 11.913 1.00 . A A . 48 GLN HE22 1 1
3 3026 1 1 48 GLN HG2 H 4.907 2.208 11.819 1.00 . A A . 48 GLN HG2 1 1
3 3027 1 1 48 GLN HG3 H 3.456 1.357 11.309 1.00 . A A . 48 GLN HG3 1 1
3 3028 1 1 48 GLN N N 3.589 2.913 7.425 1.00 . A A . 48 GLN N 1 1
3 3029 1 1 48 GLN NE2 N 5.873 -0.137 11.980 1.00 . A A . 48 GLN NE2 1 1
3 3030 1 1 48 GLN O O 1.850 0.406 9.231 1.00 . A A . 48 GLN O 1 1
3 3031 1 1 48 GLN OE1 O 5.372 -0.283 9.823 1.00 . A A . 48 GLN OE1 1 1
3 3032 1 1 49 GLN C C -1.071 2.117 8.396 1.00 . A A . 49 GLN C 1 1
3 3033 1 1 49 GLN CA C -0.115 2.393 9.585 1.00 . A A . 49 GLN CA 1 1
3 3034 1 1 49 GLN CB C -0.562 3.651 10.374 1.00 . A A . 49 GLN CB 1 1
3 3035 1 1 49 GLN CD C -2.375 4.827 11.775 1.00 . A A . 49 GLN CD 1 1
3 3036 1 1 49 GLN CG C -1.983 3.582 10.978 1.00 . A A . 49 GLN CG 1 1
3 3037 1 1 49 GLN H H 1.587 3.491 8.927 1.00 . A A . 49 GLN H 1 1
3 3038 1 1 49 GLN HA H -0.142 1.538 10.254 1.00 . A A . 49 GLN HA 1 1
3 3039 1 1 49 GLN HB2 H 0.142 3.817 11.184 1.00 . A A . 49 GLN HB2 1 1
3 3040 1 1 49 GLN HB3 H -0.519 4.508 9.709 1.00 . A A . 49 GLN HB3 1 1
3 3041 1 1 49 GLN HE21 H -4.280 4.600 11.273 1.00 . A A . 49 GLN HE21 1 1
3 3042 1 1 49 GLN HE22 H -3.919 5.953 12.289 1.00 . A A . 49 GLN HE22 1 1
3 3043 1 1 49 GLN HG2 H -2.689 3.451 10.168 1.00 . A A . 49 GLN HG2 1 1
3 3044 1 1 49 GLN HG3 H -2.042 2.724 11.636 1.00 . A A . 49 GLN HG3 1 1
3 3045 1 1 49 GLN N N 1.283 2.581 9.133 1.00 . A A . 49 GLN N 1 1
3 3046 1 1 49 GLN NE2 N -3.651 5.161 11.776 1.00 . A A . 49 GLN NE2 1 1
3 3047 1 1 49 GLN O O -2.167 1.576 8.576 1.00 . A A . 49 GLN O 1 1
3 3048 1 1 49 GLN OE1 O -1.535 5.484 12.382 1.00 . A A . 49 GLN OE1 1 1
3 3049 1 1 50 PHE C C -1.477 1.098 5.287 1.00 . A A . 50 PHE C 1 1
3 3050 1 1 50 PHE CA C -1.474 2.462 5.983 1.00 . A A . 50 PHE CA 1 1
3 3051 1 1 50 PHE CB C -1.011 3.569 5.012 1.00 . A A . 50 PHE CB 1 1
3 3052 1 1 50 PHE CD1 C -3.172 4.314 3.929 1.00 . A A . 50 PHE CD1 1 1
3 3053 1 1 50 PHE CD2 C -1.506 3.314 2.535 1.00 . A A . 50 PHE CD2 1 1
3 3054 1 1 50 PHE CE1 C -3.995 4.459 2.836 1.00 . A A . 50 PHE CE1 1 1
3 3055 1 1 50 PHE CE2 C -2.331 3.457 1.447 1.00 . A A . 50 PHE CE2 1 1
3 3056 1 1 50 PHE CG C -1.912 3.735 3.798 1.00 . A A . 50 PHE CG 1 1
3 3057 1 1 50 PHE CZ C -3.574 4.035 1.595 1.00 . A A . 50 PHE CZ 1 1
3 3058 1 1 50 PHE H H 0.317 2.705 7.091 1.00 . A A . 50 PHE H 1 1
3 3059 1 1 50 PHE HA H -2.491 2.686 6.296 1.00 . A A . 50 PHE HA 1 1
3 3060 1 1 50 PHE HB2 H -0.988 4.516 5.544 1.00 . A A . 50 PHE HB2 1 1
3 3061 1 1 50 PHE HB3 H -0.004 3.347 4.670 1.00 . A A . 50 PHE HB3 1 1
3 3062 1 1 50 PHE HD1 H -3.508 4.653 4.905 1.00 . A A . 50 PHE HD1 1 1
3 3063 1 1 50 PHE HD2 H -0.528 2.863 2.412 1.00 . A A . 50 PHE HD2 1 1
3 3064 1 1 50 PHE HE1 H -4.970 4.915 2.950 1.00 . A A . 50 PHE HE1 1 1
3 3065 1 1 50 PHE HE2 H -2.003 3.121 0.473 1.00 . A A . 50 PHE HE2 1 1
3 3066 1 1 50 PHE HZ H -4.224 4.145 0.735 1.00 . A A . 50 PHE HZ 1 1
3 3067 1 1 50 PHE N N -0.623 2.457 7.184 1.00 . A A . 50 PHE N 1 1
3 3068 1 1 50 PHE O O -2.524 0.648 4.810 1.00 . A A . 50 PHE O 1 1
3 3069 1 1 51 LYS C C -0.878 -1.963 5.462 1.00 . A A . 51 LYS C 1 1
3 3070 1 1 51 LYS CA C -0.187 -0.889 4.582 1.00 . A A . 51 LYS CA 1 1
3 3071 1 1 51 LYS CB C 1.298 -1.223 4.185 1.00 . A A . 51 LYS CB 1 1
3 3072 1 1 51 LYS CD C 2.329 -1.424 6.579 1.00 . A A . 51 LYS CD 1 1
3 3073 1 1 51 LYS CE C 3.494 -2.048 7.375 1.00 . A A . 51 LYS CE 1 1
3 3074 1 1 51 LYS CG C 2.175 -2.040 5.170 1.00 . A A . 51 LYS CG 1 1
3 3075 1 1 51 LYS H H 0.502 0.862 5.589 1.00 . A A . 51 LYS H 1 1
3 3076 1 1 51 LYS HA H -0.767 -0.826 3.661 1.00 . A A . 51 LYS HA 1 1
3 3077 1 1 51 LYS HB2 H 1.275 -1.780 3.256 1.00 . A A . 51 LYS HB2 1 1
3 3078 1 1 51 LYS HB3 H 1.811 -0.285 3.987 1.00 . A A . 51 LYS HB3 1 1
3 3079 1 1 51 LYS HD2 H 2.505 -0.359 6.481 1.00 . A A . 51 LYS HD2 1 1
3 3080 1 1 51 LYS HD3 H 1.405 -1.577 7.129 1.00 . A A . 51 LYS HD3 1 1
3 3081 1 1 51 LYS HE2 H 3.512 -3.117 7.212 1.00 . A A . 51 LYS HE2 1 1
3 3082 1 1 51 LYS HE3 H 4.425 -1.615 7.022 1.00 . A A . 51 LYS HE3 1 1
3 3083 1 1 51 LYS HG2 H 1.735 -3.024 5.278 1.00 . A A . 51 LYS HG2 1 1
3 3084 1 1 51 LYS HG3 H 3.162 -2.153 4.728 1.00 . A A . 51 LYS HG3 1 1
3 3085 1 1 51 LYS HZ1 H 3.382 -0.780 9.017 1.00 . A A . 51 LYS HZ1 1 1
3 3086 1 1 51 LYS HZ2 H 4.193 -2.218 9.332 1.00 . A A . 51 LYS HZ2 1 1
3 3087 1 1 51 LYS HZ3 H 2.509 -2.209 9.203 1.00 . A A . 51 LYS HZ3 1 1
3 3088 1 1 51 LYS N N -0.301 0.442 5.216 1.00 . A A . 51 LYS N 1 1
3 3089 1 1 51 LYS NZ N 3.386 -1.797 8.830 1.00 . A A . 51 LYS NZ 1 1
3 3090 1 1 51 LYS O O -1.164 -3.060 5.002 1.00 . A A . 51 LYS O 1 1
3 3091 1 1 52 GLU C C -3.459 -2.369 7.148 1.00 . A A . 52 GLU C 1 1
3 3092 1 1 52 GLU CA C -2.004 -2.347 7.670 1.00 . A A . 52 GLU CA 1 1
3 3093 1 1 52 GLU CB C -1.973 -1.661 9.063 1.00 . A A . 52 GLU CB 1 1
3 3094 1 1 52 GLU CD C 0.004 -2.862 10.189 1.00 . A A . 52 GLU CD 1 1
3 3095 1 1 52 GLU CG C -0.576 -1.532 9.694 1.00 . A A . 52 GLU CG 1 1
3 3096 1 1 52 GLU H H -0.714 -0.777 7.067 1.00 . A A . 52 GLU H 1 1
3 3097 1 1 52 GLU HA H -1.628 -3.360 7.756 1.00 . A A . 52 GLU HA 1 1
3 3098 1 1 52 GLU HB2 H -2.387 -0.662 8.966 1.00 . A A . 52 GLU HB2 1 1
3 3099 1 1 52 GLU HB3 H -2.601 -2.223 9.747 1.00 . A A . 52 GLU HB3 1 1
3 3100 1 1 52 GLU HG2 H 0.095 -1.106 8.951 1.00 . A A . 52 GLU HG2 1 1
3 3101 1 1 52 GLU HG3 H -0.632 -0.844 10.534 1.00 . A A . 52 GLU HG3 1 1
3 3102 1 1 52 GLU N N -1.134 -1.597 6.738 1.00 . A A . 52 GLU N 1 1
3 3103 1 1 52 GLU O O -4.124 -3.413 7.137 1.00 . A A . 52 GLU O 1 1
3 3104 1 1 52 GLU OE1 O -0.537 -3.419 11.161 1.00 . A A . 52 GLU OE1 1 1
3 3105 1 1 52 GLU OE2 O 1.003 -3.354 9.623 1.00 . A A . 52 GLU OE2 1 1
3 3106 1 1 53 GLU C C -5.461 -1.680 4.829 1.00 . A A . 53 GLU C 1 1
3 3107 1 1 53 GLU CA C -5.291 -0.959 6.172 1.00 . A A . 53 GLU CA 1 1
3 3108 1 1 53 GLU CB C -5.563 0.566 6.006 1.00 . A A . 53 GLU CB 1 1
3 3109 1 1 53 GLU CD C -6.045 1.028 8.504 1.00 . A A . 53 GLU CD 1 1
3 3110 1 1 53 GLU CG C -5.232 1.418 7.253 1.00 . A A . 53 GLU CG 1 1
3 3111 1 1 53 GLU H H -3.328 -0.401 6.778 1.00 . A A . 53 GLU H 1 1
3 3112 1 1 53 GLU HA H -6.000 -1.370 6.888 1.00 . A A . 53 GLU HA 1 1
3 3113 1 1 53 GLU HB2 H -4.971 0.943 5.177 1.00 . A A . 53 GLU HB2 1 1
3 3114 1 1 53 GLU HB3 H -6.612 0.715 5.770 1.00 . A A . 53 GLU HB3 1 1
3 3115 1 1 53 GLU HG2 H -4.174 1.311 7.477 1.00 . A A . 53 GLU HG2 1 1
3 3116 1 1 53 GLU HG3 H -5.427 2.462 7.017 1.00 . A A . 53 GLU HG3 1 1
3 3117 1 1 53 GLU N N -3.926 -1.176 6.716 1.00 . A A . 53 GLU N 1 1
3 3118 1 1 53 GLU O O -6.549 -2.166 4.500 1.00 . A A . 53 GLU O 1 1
3 3119 1 1 53 GLU OE1 O -5.649 0.106 9.243 1.00 . A A . 53 GLU OE1 1 1
3 3120 1 1 53 GLU OE2 O -7.089 1.650 8.754 1.00 . A A . 53 GLU OE2 1 1
3 3121 1 1 54 ILE C C -4.321 -3.993 3.080 1.00 . A A . 54 ILE C 1 1
3 3122 1 1 54 ILE CA C -4.284 -2.472 2.805 1.00 . A A . 54 ILE CA 1 1
3 3123 1 1 54 ILE CB C -2.967 -2.114 2.028 1.00 . A A . 54 ILE CB 1 1
3 3124 1 1 54 ILE CD1 C -1.617 -0.158 0.984 1.00 . A A . 54 ILE CD1 1 1
3 3125 1 1 54 ILE CG1 C -2.914 -0.595 1.655 1.00 . A A . 54 ILE CG1 1 1
3 3126 1 1 54 ILE CG2 C -2.806 -2.991 0.773 1.00 . A A . 54 ILE CG2 1 1
3 3127 1 1 54 ILE H H -3.576 -1.219 4.354 1.00 . A A . 54 ILE H 1 1
3 3128 1 1 54 ILE HA H -5.137 -2.195 2.189 1.00 . A A . 54 ILE HA 1 1
3 3129 1 1 54 ILE HB H -2.126 -2.335 2.691 1.00 . A A . 54 ILE HB 1 1
3 3130 1 1 54 ILE HD11 H -1.689 0.884 0.712 1.00 . A A . 54 ILE HD11 1 1
3 3131 1 1 54 ILE HD12 H -1.437 -0.750 0.092 1.00 . A A . 54 ILE HD12 1 1
3 3132 1 1 54 ILE HD13 H -0.790 -0.287 1.673 1.00 . A A . 54 ILE HD13 1 1
3 3133 1 1 54 ILE HG12 H -3.725 -0.360 0.981 1.00 . A A . 54 ILE HG12 1 1
3 3134 1 1 54 ILE HG13 H -3.027 -0.005 2.558 1.00 . A A . 54 ILE HG13 1 1
3 3135 1 1 54 ILE HG21 H -2.796 -4.038 1.049 1.00 . A A . 54 ILE HG21 1 1
3 3136 1 1 54 ILE HG22 H -1.872 -2.754 0.281 1.00 . A A . 54 ILE HG22 1 1
3 3137 1 1 54 ILE HG23 H -3.624 -2.809 0.088 1.00 . A A . 54 ILE HG23 1 1
3 3138 1 1 54 ILE N N -4.363 -1.723 4.064 1.00 . A A . 54 ILE N 1 1
3 3139 1 1 54 ILE O O -4.968 -4.747 2.355 1.00 . A A . 54 ILE O 1 1
3 3140 1 1 55 SER C C -4.780 -6.520 4.779 1.00 . A A . 55 SER C 1 1
3 3141 1 1 55 SER CA C -3.433 -5.826 4.511 1.00 . A A . 55 SER CA 1 1
3 3142 1 1 55 SER CB C -2.503 -5.916 5.744 1.00 . A A . 55 SER CB 1 1
3 3143 1 1 55 SER H H -3.200 -3.729 4.714 1.00 . A A . 55 SER H 1 1
3 3144 1 1 55 SER HA H -2.944 -6.317 3.672 1.00 . A A . 55 SER HA 1 1
3 3145 1 1 55 SER HB2 H -1.584 -5.383 5.537 1.00 . A A . 55 SER HB2 1 1
3 3146 1 1 55 SER HB3 H -2.985 -5.458 6.598 1.00 . A A . 55 SER HB3 1 1
3 3147 1 1 55 SER HG H -1.564 -7.601 5.409 1.00 . A A . 55 SER HG 1 1
3 3148 1 1 55 SER N N -3.619 -4.410 4.146 1.00 . A A . 55 SER N 1 1
3 3149 1 1 55 SER O O -5.047 -7.609 4.263 1.00 . A A . 55 SER O 1 1
3 3150 1 1 55 SER OG O -2.163 -7.251 6.078 1.00 . A A . 55 SER OG 1 1
3 3151 1 1 56 LYS C C -7.958 -6.241 4.775 1.00 . A A . 56 LYS C 1 1
3 3152 1 1 56 LYS CA C -6.963 -6.332 5.952 1.00 . A A . 56 LYS CA 1 1
3 3153 1 1 56 LYS CB C -7.474 -5.526 7.181 1.00 . A A . 56 LYS CB 1 1
3 3154 1 1 56 LYS CD C -7.996 -3.189 8.189 1.00 . A A . 56 LYS CD 1 1
3 3155 1 1 56 LYS CE C -6.911 -3.205 9.278 1.00 . A A . 56 LYS CE 1 1
3 3156 1 1 56 LYS CG C -7.613 -4.007 6.931 1.00 . A A . 56 LYS CG 1 1
3 3157 1 1 56 LYS H H -5.330 -4.974 5.925 1.00 . A A . 56 LYS H 1 1
3 3158 1 1 56 LYS HA H -6.870 -7.378 6.229 1.00 . A A . 56 LYS HA 1 1
3 3159 1 1 56 LYS HB2 H -8.443 -5.915 7.480 1.00 . A A . 56 LYS HB2 1 1
3 3160 1 1 56 LYS HB3 H -6.780 -5.674 8.003 1.00 . A A . 56 LYS HB3 1 1
3 3161 1 1 56 LYS HD2 H -8.167 -2.159 7.894 1.00 . A A . 56 LYS HD2 1 1
3 3162 1 1 56 LYS HD3 H -8.914 -3.591 8.601 1.00 . A A . 56 LYS HD3 1 1
3 3163 1 1 56 LYS HE2 H -6.815 -4.210 9.666 1.00 . A A . 56 LYS HE2 1 1
3 3164 1 1 56 LYS HE3 H -5.966 -2.899 8.845 1.00 . A A . 56 LYS HE3 1 1
3 3165 1 1 56 LYS HG2 H -6.667 -3.628 6.550 1.00 . A A . 56 LYS HG2 1 1
3 3166 1 1 56 LYS HG3 H -8.373 -3.854 6.172 1.00 . A A . 56 LYS HG3 1 1
3 3167 1 1 56 LYS HZ1 H -8.156 -2.540 10.820 1.00 . A A . 56 LYS HZ1 1 1
3 3168 1 1 56 LYS HZ2 H -7.277 -1.306 10.067 1.00 . A A . 56 LYS HZ2 1 1
3 3169 1 1 56 LYS HZ3 H -6.504 -2.359 11.142 1.00 . A A . 56 LYS HZ3 1 1
3 3170 1 1 56 LYS N N -5.623 -5.843 5.573 1.00 . A A . 56 LYS N 1 1
3 3171 1 1 56 LYS NZ N -7.236 -2.291 10.405 1.00 . A A . 56 LYS NZ 1 1
3 3172 1 1 56 LYS O O -8.971 -6.952 4.756 1.00 . A A . 56 LYS O 1 1
3 3173 1 1 57 ARG C C -8.309 -6.242 1.567 1.00 . A A . 57 ARG C 1 1
3 3174 1 1 57 ARG CA C -8.520 -5.140 2.629 1.00 . A A . 57 ARG CA 1 1
3 3175 1 1 57 ARG CB C -8.251 -3.732 2.026 1.00 . A A . 57 ARG CB 1 1
3 3176 1 1 57 ARG CD C -10.701 -3.189 1.507 1.00 . A A . 57 ARG CD 1 1
3 3177 1 1 57 ARG CG C -9.269 -3.293 0.949 1.00 . A A . 57 ARG CG 1 1
3 3178 1 1 57 ARG CZ C -12.911 -2.341 0.693 1.00 . A A . 57 ARG CZ 1 1
3 3179 1 1 57 ARG H H -6.823 -4.849 3.883 1.00 . A A . 57 ARG H 1 1
3 3180 1 1 57 ARG HA H -9.553 -5.177 2.969 1.00 . A A . 57 ARG HA 1 1
3 3181 1 1 57 ARG HB2 H -8.267 -3.000 2.829 1.00 . A A . 57 ARG HB2 1 1
3 3182 1 1 57 ARG HB3 H -7.259 -3.722 1.581 1.00 . A A . 57 ARG HB3 1 1
3 3183 1 1 57 ARG HD2 H -10.973 -4.139 1.954 1.00 . A A . 57 ARG HD2 1 1
3 3184 1 1 57 ARG HD3 H -10.724 -2.419 2.272 1.00 . A A . 57 ARG HD3 1 1
3 3185 1 1 57 ARG HE H -11.436 -3.060 -0.462 1.00 . A A . 57 ARG HE 1 1
3 3186 1 1 57 ARG HG2 H -8.975 -2.323 0.555 1.00 . A A . 57 ARG HG2 1 1
3 3187 1 1 57 ARG HG3 H -9.260 -4.016 0.139 1.00 . A A . 57 ARG HG3 1 1
3 3188 1 1 57 ARG HH11 H -12.703 -2.181 2.699 1.00 . A A . 57 ARG HH11 1 1
3 3189 1 1 57 ARG HH12 H -14.223 -1.644 2.068 1.00 . A A . 57 ARG HH12 1 1
3 3190 1 1 57 ARG HH21 H -13.441 -2.337 -1.258 1.00 . A A . 57 ARG HH21 1 1
3 3191 1 1 57 ARG HH22 H -14.641 -1.732 -0.158 1.00 . A A . 57 ARG HH22 1 1
3 3192 1 1 57 ARG N N -7.654 -5.365 3.800 1.00 . A A . 57 ARG N 1 1
3 3193 1 1 57 ARG NE N -11.693 -2.865 0.467 1.00 . A A . 57 ARG NE 1 1
3 3194 1 1 57 ARG NH1 N -13.310 -2.035 1.917 1.00 . A A . 57 ARG NH1 1 1
3 3195 1 1 57 ARG NH2 N -13.730 -2.121 -0.321 1.00 . A A . 57 ARG NH2 1 1
3 3196 1 1 57 ARG O O -9.240 -6.984 1.232 1.00 . A A . 57 ARG O 1 1
3 3197 1 1 58 PHE C C -6.424 -8.718 0.552 1.00 . A A . 58 PHE C 1 1
3 3198 1 1 58 PHE CA C -6.680 -7.301 0.002 1.00 . A A . 58 PHE CA 1 1
3 3199 1 1 58 PHE CB C -5.431 -6.770 -0.760 1.00 . A A . 58 PHE CB 1 1
3 3200 1 1 58 PHE CD1 C -5.627 -4.247 -1.079 1.00 . A A . 58 PHE CD1 1 1
3 3201 1 1 58 PHE CD2 C -6.104 -5.659 -2.952 1.00 . A A . 58 PHE CD2 1 1
3 3202 1 1 58 PHE CE1 C -5.905 -3.133 -1.849 1.00 . A A . 58 PHE CE1 1 1
3 3203 1 1 58 PHE CE2 C -6.387 -4.546 -3.720 1.00 . A A . 58 PHE CE2 1 1
3 3204 1 1 58 PHE CG C -5.720 -5.532 -1.616 1.00 . A A . 58 PHE CG 1 1
3 3205 1 1 58 PHE CZ C -6.285 -3.283 -3.167 1.00 . A A . 58 PHE CZ 1 1
3 3206 1 1 58 PHE H H -6.372 -5.777 1.443 1.00 . A A . 58 PHE H 1 1
3 3207 1 1 58 PHE HA H -7.508 -7.364 -0.700 1.00 . A A . 58 PHE HA 1 1
3 3208 1 1 58 PHE HB2 H -4.657 -6.514 -0.042 1.00 . A A . 58 PHE HB2 1 1
3 3209 1 1 58 PHE HB3 H -5.049 -7.551 -1.413 1.00 . A A . 58 PHE HB3 1 1
3 3210 1 1 58 PHE HD1 H -5.327 -4.123 -0.045 1.00 . A A . 58 PHE HD1 1 1
3 3211 1 1 58 PHE HD2 H -6.179 -6.646 -3.391 1.00 . A A . 58 PHE HD2 1 1
3 3212 1 1 58 PHE HE1 H -5.825 -2.145 -1.417 1.00 . A A . 58 PHE HE1 1 1
3 3213 1 1 58 PHE HE2 H -6.680 -4.662 -4.756 1.00 . A A . 58 PHE HE2 1 1
3 3214 1 1 58 PHE HZ H -6.506 -2.410 -3.770 1.00 . A A . 58 PHE HZ 1 1
3 3215 1 1 58 PHE N N -7.065 -6.351 1.072 1.00 . A A . 58 PHE N 1 1
3 3216 1 1 58 PHE O O -6.143 -9.634 -0.236 1.00 . A A . 58 PHE O 1 1
3 3217 1 1 59 LYS C C -4.916 -10.745 2.360 1.00 . A A . 59 LYS C 1 1
3 3218 1 1 59 LYS CA C -6.331 -10.181 2.602 1.00 . A A . 59 LYS CA 1 1
3 3219 1 1 59 LYS CB C -7.441 -11.194 2.188 1.00 . A A . 59 LYS CB 1 1
3 3220 1 1 59 LYS CD C -9.274 -10.333 3.785 1.00 . A A . 59 LYS CD 1 1
3 3221 1 1 59 LYS CE C -10.683 -9.723 3.880 1.00 . A A . 59 LYS CE 1 1
3 3222 1 1 59 LYS CG C -8.881 -10.655 2.331 1.00 . A A . 59 LYS CG 1 1
3 3223 1 1 59 LYS H H -6.670 -8.087 2.454 1.00 . A A . 59 LYS H 1 1
3 3224 1 1 59 LYS HA H -6.425 -9.974 3.663 1.00 . A A . 59 LYS HA 1 1
3 3225 1 1 59 LYS HB2 H -7.287 -11.471 1.150 1.00 . A A . 59 LYS HB2 1 1
3 3226 1 1 59 LYS HB3 H -7.349 -12.087 2.798 1.00 . A A . 59 LYS HB3 1 1
3 3227 1 1 59 LYS HD2 H -9.246 -11.246 4.372 1.00 . A A . 59 LYS HD2 1 1
3 3228 1 1 59 LYS HD3 H -8.560 -9.626 4.197 1.00 . A A . 59 LYS HD3 1 1
3 3229 1 1 59 LYS HE2 H -10.729 -8.832 3.264 1.00 . A A . 59 LYS HE2 1 1
3 3230 1 1 59 LYS HE3 H -11.408 -10.443 3.519 1.00 . A A . 59 LYS HE3 1 1
3 3231 1 1 59 LYS HG2 H -8.959 -9.740 1.751 1.00 . A A . 59 LYS HG2 1 1
3 3232 1 1 59 LYS HG3 H -9.573 -11.389 1.930 1.00 . A A . 59 LYS HG3 1 1
3 3233 1 1 59 LYS HZ1 H -11.032 -10.197 5.874 1.00 . A A . 59 LYS HZ1 1 1
3 3234 1 1 59 LYS HZ2 H -11.973 -8.915 5.301 1.00 . A A . 59 LYS HZ2 1 1
3 3235 1 1 59 LYS HZ3 H -10.336 -8.674 5.646 1.00 . A A . 59 LYS HZ3 1 1
3 3236 1 1 59 LYS N N -6.504 -8.879 1.901 1.00 . A A . 59 LYS N 1 1
3 3237 1 1 59 LYS NZ N -11.031 -9.352 5.270 1.00 . A A . 59 LYS NZ 1 1
3 3238 1 1 59 LYS O O -4.700 -11.959 2.365 1.00 . A A . 59 LYS O 1 1
3 3239 1 1 60 SER C C -1.708 -9.494 3.033 1.00 . A A . 60 SER C 1 1
3 3240 1 1 60 SER CA C -2.555 -10.121 1.929 1.00 . A A . 60 SER CA 1 1
3 3241 1 1 60 SER CB C -2.135 -9.560 0.559 1.00 . A A . 60 SER CB 1 1
3 3242 1 1 60 SER H H -4.224 -8.878 2.256 1.00 . A A . 60 SER H 1 1
3 3243 1 1 60 SER HA H -2.411 -11.200 1.933 1.00 . A A . 60 SER HA 1 1
3 3244 1 1 60 SER HB2 H -2.677 -10.074 -0.224 1.00 . A A . 60 SER HB2 1 1
3 3245 1 1 60 SER HB3 H -2.356 -8.501 0.508 1.00 . A A . 60 SER HB3 1 1
3 3246 1 1 60 SER HG H -0.286 -8.912 0.508 1.00 . A A . 60 SER HG 1 1
3 3247 1 1 60 SER N N -3.965 -9.822 2.186 1.00 . A A . 60 SER N 1 1
3 3248 1 1 60 SER O O -1.988 -8.377 3.458 1.00 . A A . 60 SER O 1 1
3 3249 1 1 60 SER OG O -0.744 -9.743 0.339 1.00 . A A . 60 SER OG 1 1
3 3250 1 1 61 HIS C C 1.051 -8.534 4.183 1.00 . A A . 61 HIS C 1 1
3 3251 1 1 61 HIS CA C 0.204 -9.759 4.579 1.00 . A A . 61 HIS CA 1 1
3 3252 1 1 61 HIS CB C 1.101 -10.920 5.069 1.00 . A A . 61 HIS CB 1 1
3 3253 1 1 61 HIS CD2 C -0.434 -11.862 6.949 1.00 . A A . 61 HIS CD2 1 1
3 3254 1 1 61 HIS CE1 C -0.314 -13.978 6.429 1.00 . A A . 61 HIS CE1 1 1
3 3255 1 1 61 HIS CG C 0.356 -11.971 5.849 1.00 . A A . 61 HIS CG 1 1
3 3256 1 1 61 HIS H H -0.436 -11.032 2.996 1.00 . A A . 61 HIS H 1 1
3 3257 1 1 61 HIS HA H -0.454 -9.464 5.395 1.00 . A A . 61 HIS HA 1 1
3 3258 1 1 61 HIS HB2 H 1.567 -11.400 4.217 1.00 . A A . 61 HIS HB2 1 1
3 3259 1 1 61 HIS HB3 H 1.878 -10.529 5.714 1.00 . A A . 61 HIS HB3 1 1
3 3260 1 1 61 HIS HD1 H 0.894 -13.718 4.803 1.00 . A A . 61 HIS HD1 1 1
3 3261 1 1 61 HIS HD2 H -0.705 -10.948 7.459 1.00 . A A . 61 HIS HD2 1 1
3 3262 1 1 61 HIS HE1 H -0.458 -15.045 6.443 1.00 . A A . 61 HIS HE1 1 1
3 3263 1 1 61 HIS HE2 H -1.513 -13.345 7.958 1.00 . A A . 61 HIS HE2 1 1
3 3264 1 1 61 HIS N N -0.656 -10.201 3.462 1.00 . A A . 61 HIS N 1 1
3 3265 1 1 61 HIS ND1 N 0.404 -13.311 5.551 1.00 . A A . 61 HIS ND1 1 1
3 3266 1 1 61 HIS NE2 N -0.837 -13.125 7.283 1.00 . A A . 61 HIS NE2 1 1
3 3267 1 1 61 HIS O O 1.366 -8.348 3.005 1.00 . A A . 61 HIS O 1 1
3 3268 1 1 62 THR C C 3.526 -6.593 4.408 1.00 . A A . 62 THR C 1 1
3 3269 1 1 62 THR CA C 2.114 -6.434 5.016 1.00 . A A . 62 THR CA 1 1
3 3270 1 1 62 THR CB C 2.207 -5.681 6.379 1.00 . A A . 62 THR CB 1 1
3 3271 1 1 62 THR CG2 C 0.830 -5.204 6.867 1.00 . A A . 62 THR CG2 1 1
3 3272 1 1 62 THR H H 1.219 -8.014 6.112 1.00 . A A . 62 THR H 1 1
3 3273 1 1 62 THR HA H 1.516 -5.829 4.338 1.00 . A A . 62 THR HA 1 1
3 3274 1 1 62 THR HB H 2.843 -4.809 6.255 1.00 . A A . 62 THR HB 1 1
3 3275 1 1 62 THR HG1 H 2.123 -7.068 7.797 1.00 . A A . 62 THR HG1 1 1
3 3276 1 1 62 THR HG21 H 0.383 -4.550 6.126 1.00 . A A . 62 THR HG21 1 1
3 3277 1 1 62 THR HG22 H 0.938 -4.658 7.795 1.00 . A A . 62 THR HG22 1 1
3 3278 1 1 62 THR HG23 H 0.177 -6.054 7.029 1.00 . A A . 62 THR HG23 1 1
3 3279 1 1 62 THR N N 1.418 -7.727 5.196 1.00 . A A . 62 THR N 1 1
3 3280 1 1 62 THR O O 4.022 -5.691 3.719 1.00 . A A . 62 THR O 1 1
3 3281 1 1 62 THR OG1 O 2.804 -6.537 7.370 1.00 . A A . 62 THR OG1 1 1
3 3282 1 1 63 ASP C C 5.428 -8.435 2.640 1.00 . A A . 63 ASP C 1 1
3 3283 1 1 63 ASP CA C 5.500 -8.061 4.137 1.00 . A A . 63 ASP CA 1 1
3 3284 1 1 63 ASP CB C 6.151 -9.188 4.977 1.00 . A A . 63 ASP CB 1 1
3 3285 1 1 63 ASP CG C 7.654 -9.368 4.692 1.00 . A A . 63 ASP CG 1 1
3 3286 1 1 63 ASP H H 3.712 -8.407 5.235 1.00 . A A . 63 ASP H 1 1
3 3287 1 1 63 ASP HA H 6.107 -7.162 4.232 1.00 . A A . 63 ASP HA 1 1
3 3288 1 1 63 ASP HB2 H 6.028 -8.953 6.029 1.00 . A A . 63 ASP HB2 1 1
3 3289 1 1 63 ASP HB3 H 5.633 -10.126 4.777 1.00 . A A . 63 ASP HB3 1 1
3 3290 1 1 63 ASP N N 4.160 -7.747 4.666 1.00 . A A . 63 ASP N 1 1
3 3291 1 1 63 ASP O O 6.440 -8.414 1.938 1.00 . A A . 63 ASP O 1 1
3 3292 1 1 63 ASP OD1 O 8.446 -8.499 5.113 1.00 . A A . 63 ASP OD1 1 1
3 3293 1 1 63 ASP OD2 O 8.049 -10.351 4.031 1.00 . A A . 63 ASP OD2 1 1
3 3294 1 1 64 GLN C C 3.518 -7.722 0.000 1.00 . A A . 64 GLN C 1 1
3 3295 1 1 64 GLN CA C 3.933 -9.019 0.732 1.00 . A A . 64 GLN CA 1 1
3 3296 1 1 64 GLN CB C 2.819 -10.090 0.595 1.00 . A A . 64 GLN CB 1 1
3 3297 1 1 64 GLN CD C 2.041 -12.500 1.151 1.00 . A A . 64 GLN CD 1 1
3 3298 1 1 64 GLN CG C 3.134 -11.430 1.293 1.00 . A A . 64 GLN CG 1 1
3 3299 1 1 64 GLN H H 3.463 -8.812 2.797 1.00 . A A . 64 GLN H 1 1
3 3300 1 1 64 GLN HA H 4.842 -9.396 0.272 1.00 . A A . 64 GLN HA 1 1
3 3301 1 1 64 GLN HB2 H 1.900 -9.697 1.021 1.00 . A A . 64 GLN HB2 1 1
3 3302 1 1 64 GLN HB3 H 2.653 -10.288 -0.460 1.00 . A A . 64 GLN HB3 1 1
3 3303 1 1 64 GLN HE21 H 0.595 -11.138 1.115 1.00 . A A . 64 GLN HE21 1 1
3 3304 1 1 64 GLN HE22 H 0.080 -12.778 1.005 1.00 . A A . 64 GLN HE22 1 1
3 3305 1 1 64 GLN HG2 H 4.055 -11.823 0.881 1.00 . A A . 64 GLN HG2 1 1
3 3306 1 1 64 GLN HG3 H 3.280 -11.240 2.352 1.00 . A A . 64 GLN HG3 1 1
3 3307 1 1 64 GLN N N 4.209 -8.755 2.162 1.00 . A A . 64 GLN N 1 1
3 3308 1 1 64 GLN NE2 N 0.780 -12.094 1.081 1.00 . A A . 64 GLN NE2 1 1
3 3309 1 1 64 GLN O O 3.309 -7.735 -1.208 1.00 . A A . 64 GLN O 1 1
3 3310 1 1 64 GLN OE1 O 2.331 -13.694 1.120 1.00 . A A . 64 GLN OE1 1 1
3 3311 1 1 65 LEU C C 4.124 -4.334 0.122 1.00 . A A . 65 LEU C 1 1
3 3312 1 1 65 LEU CA C 2.936 -5.309 0.233 1.00 . A A . 65 LEU CA 1 1
3 3313 1 1 65 LEU CB C 1.859 -4.704 1.181 1.00 . A A . 65 LEU CB 1 1
3 3314 1 1 65 LEU CD1 C -0.307 -4.966 2.522 1.00 . A A . 65 LEU CD1 1 1
3 3315 1 1 65 LEU CD2 C -0.180 -5.866 0.146 1.00 . A A . 65 LEU CD2 1 1
3 3316 1 1 65 LEU CG C 0.603 -5.588 1.445 1.00 . A A . 65 LEU CG 1 1
3 3317 1 1 65 LEU H H 3.566 -6.687 1.710 1.00 . A A . 65 LEU H 1 1
3 3318 1 1 65 LEU HA H 2.496 -5.453 -0.751 1.00 . A A . 65 LEU HA 1 1
3 3319 1 1 65 LEU HB2 H 2.331 -4.498 2.136 1.00 . A A . 65 LEU HB2 1 1
3 3320 1 1 65 LEU HB3 H 1.524 -3.758 0.762 1.00 . A A . 65 LEU HB3 1 1
3 3321 1 1 65 LEU HD11 H -1.168 -5.603 2.688 1.00 . A A . 65 LEU HD11 1 1
3 3322 1 1 65 LEU HD12 H -0.645 -3.988 2.203 1.00 . A A . 65 LEU HD12 1 1
3 3323 1 1 65 LEU HD13 H 0.242 -4.865 3.450 1.00 . A A . 65 LEU HD13 1 1
3 3324 1 1 65 LEU HD21 H -0.511 -4.935 -0.296 1.00 . A A . 65 LEU HD21 1 1
3 3325 1 1 65 LEU HD22 H -1.041 -6.482 0.366 1.00 . A A . 65 LEU HD22 1 1
3 3326 1 1 65 LEU HD23 H 0.454 -6.389 -0.558 1.00 . A A . 65 LEU HD23 1 1
3 3327 1 1 65 LEU HG H 0.935 -6.543 1.830 1.00 . A A . 65 LEU HG 1 1
3 3328 1 1 65 LEU N N 3.378 -6.618 0.756 1.00 . A A . 65 LEU N 1 1
3 3329 1 1 65 LEU O O 4.839 -4.108 1.106 1.00 . A A . 65 LEU O 1 1
3 3330 1 1 66 VAL C C 4.526 -1.538 -2.092 1.00 . A A . 66 VAL C 1 1
3 3331 1 1 66 VAL CA C 5.261 -2.649 -1.318 1.00 . A A . 66 VAL CA 1 1
3 3332 1 1 66 VAL CB C 6.590 -3.072 -2.080 1.00 . A A . 66 VAL CB 1 1
3 3333 1 1 66 VAL CG1 C 7.509 -3.920 -1.174 1.00 . A A . 66 VAL CG1 1 1
3 3334 1 1 66 VAL CG2 C 6.295 -3.822 -3.408 1.00 . A A . 66 VAL CG2 1 1
3 3335 1 1 66 VAL H H 3.842 -4.142 -1.858 1.00 . A A . 66 VAL H 1 1
3 3336 1 1 66 VAL HA H 5.549 -2.244 -0.343 1.00 . A A . 66 VAL HA 1 1
3 3337 1 1 66 VAL HB H 7.135 -2.162 -2.328 1.00 . A A . 66 VAL HB 1 1
3 3338 1 1 66 VAL HG11 H 8.404 -4.203 -1.718 1.00 . A A . 66 VAL HG11 1 1
3 3339 1 1 66 VAL HG12 H 6.990 -4.815 -0.857 1.00 . A A . 66 VAL HG12 1 1
3 3340 1 1 66 VAL HG13 H 7.794 -3.348 -0.299 1.00 . A A . 66 VAL HG13 1 1
3 3341 1 1 66 VAL HG21 H 7.224 -4.079 -3.902 1.00 . A A . 66 VAL HG21 1 1
3 3342 1 1 66 VAL HG22 H 5.710 -3.189 -4.064 1.00 . A A . 66 VAL HG22 1 1
3 3343 1 1 66 VAL HG23 H 5.738 -4.727 -3.202 1.00 . A A . 66 VAL HG23 1 1
3 3344 1 1 66 VAL N N 4.333 -3.778 -1.087 1.00 . A A . 66 VAL N 1 1
3 3345 1 1 66 VAL O O 4.020 -1.766 -3.195 1.00 . A A . 66 VAL O 1 1
3 3346 1 1 67 LEU C C 4.967 1.489 -2.968 1.00 . A A . 67 LEU C 1 1
3 3347 1 1 67 LEU CA C 3.862 0.841 -2.135 1.00 . A A . 67 LEU CA 1 1
3 3348 1 1 67 LEU CB C 3.304 1.841 -1.088 1.00 . A A . 67 LEU CB 1 1
3 3349 1 1 67 LEU CD1 C 1.600 2.424 0.739 1.00 . A A . 67 LEU CD1 1 1
3 3350 1 1 67 LEU CD2 C 0.827 1.267 -1.389 1.00 . A A . 67 LEU CD2 1 1
3 3351 1 1 67 LEU CG C 1.981 1.420 -0.370 1.00 . A A . 67 LEU CG 1 1
3 3352 1 1 67 LEU H H 4.745 -0.263 -0.560 1.00 . A A . 67 LEU H 1 1
3 3353 1 1 67 LEU HA H 3.053 0.529 -2.797 1.00 . A A . 67 LEU HA 1 1
3 3354 1 1 67 LEU HB2 H 4.069 1.998 -0.329 1.00 . A A . 67 LEU HB2 1 1
3 3355 1 1 67 LEU HB3 H 3.126 2.796 -1.582 1.00 . A A . 67 LEU HB3 1 1
3 3356 1 1 67 LEU HD11 H 1.441 3.405 0.308 1.00 . A A . 67 LEU HD11 1 1
3 3357 1 1 67 LEU HD12 H 2.393 2.479 1.466 1.00 . A A . 67 LEU HD12 1 1
3 3358 1 1 67 LEU HD13 H 0.692 2.097 1.232 1.00 . A A . 67 LEU HD13 1 1
3 3359 1 1 67 LEU HD21 H -0.078 0.973 -0.877 1.00 . A A . 67 LEU HD21 1 1
3 3360 1 1 67 LEU HD22 H 1.081 0.506 -2.115 1.00 . A A . 67 LEU HD22 1 1
3 3361 1 1 67 LEU HD23 H 0.662 2.207 -1.904 1.00 . A A . 67 LEU HD23 1 1
3 3362 1 1 67 LEU HG H 2.130 0.457 0.104 1.00 . A A . 67 LEU HG 1 1
3 3363 1 1 67 LEU N N 4.417 -0.350 -1.477 1.00 . A A . 67 LEU N 1 1
3 3364 1 1 67 LEU O O 6.146 1.363 -2.639 1.00 . A A . 67 LEU O 1 1
3 3365 1 1 68 ILE C C 4.829 4.132 -5.420 1.00 . A A . 68 ILE C 1 1
3 3366 1 1 68 ILE CA C 5.498 2.818 -4.992 1.00 . A A . 68 ILE CA 1 1
3 3367 1 1 68 ILE CB C 5.900 1.999 -6.300 1.00 . A A . 68 ILE CB 1 1
3 3368 1 1 68 ILE CD1 C 5.417 -0.518 -5.808 1.00 . A A . 68 ILE CD1 1 1
3 3369 1 1 68 ILE CG1 C 6.467 0.569 -5.980 1.00 . A A . 68 ILE CG1 1 1
3 3370 1 1 68 ILE CG2 C 6.920 2.792 -7.160 1.00 . A A . 68 ILE CG2 1 1
3 3371 1 1 68 ILE H H 3.633 2.102 -4.316 1.00 . A A . 68 ILE H 1 1
3 3372 1 1 68 ILE HA H 6.412 3.049 -4.437 1.00 . A A . 68 ILE HA 1 1
3 3373 1 1 68 ILE HB H 4.997 1.889 -6.902 1.00 . A A . 68 ILE HB 1 1
3 3374 1 1 68 ILE HD11 H 4.747 -0.252 -5.002 1.00 . A A . 68 ILE HD11 1 1
3 3375 1 1 68 ILE HD12 H 5.903 -1.452 -5.570 1.00 . A A . 68 ILE HD12 1 1
3 3376 1 1 68 ILE HD13 H 4.851 -0.634 -6.723 1.00 . A A . 68 ILE HD13 1 1
3 3377 1 1 68 ILE HG12 H 7.120 0.253 -6.779 1.00 . A A . 68 ILE HG12 1 1
3 3378 1 1 68 ILE HG13 H 7.045 0.607 -5.063 1.00 . A A . 68 ILE HG13 1 1
3 3379 1 1 68 ILE HG21 H 7.825 2.969 -6.590 1.00 . A A . 68 ILE HG21 1 1
3 3380 1 1 68 ILE HG22 H 6.492 3.742 -7.450 1.00 . A A . 68 ILE HG22 1 1
3 3381 1 1 68 ILE HG23 H 7.165 2.229 -8.056 1.00 . A A . 68 ILE HG23 1 1
3 3382 1 1 68 ILE N N 4.580 2.110 -4.090 1.00 . A A . 68 ILE N 1 1
3 3383 1 1 68 ILE O O 3.632 4.154 -5.735 1.00 . A A . 68 ILE O 1 1
3 3384 1 1 69 PHE C C 6.470 7.351 -6.166 1.00 . A A . 69 PHE C 1 1
3 3385 1 1 69 PHE CA C 5.205 6.523 -5.917 1.00 . A A . 69 PHE CA 1 1
3 3386 1 1 69 PHE CB C 4.261 7.235 -4.915 1.00 . A A . 69 PHE CB 1 1
3 3387 1 1 69 PHE CD1 C 2.351 8.358 -6.177 1.00 . A A . 69 PHE CD1 1 1
3 3388 1 1 69 PHE CD2 C 4.082 9.762 -5.296 1.00 . A A . 69 PHE CD2 1 1
3 3389 1 1 69 PHE CE1 C 1.698 9.476 -6.673 1.00 . A A . 69 PHE CE1 1 1
3 3390 1 1 69 PHE CE2 C 3.428 10.874 -5.796 1.00 . A A . 69 PHE CE2 1 1
3 3391 1 1 69 PHE CG C 3.556 8.480 -5.477 1.00 . A A . 69 PHE CG 1 1
3 3392 1 1 69 PHE CZ C 2.238 10.733 -6.480 1.00 . A A . 69 PHE CZ 1 1
3 3393 1 1 69 PHE H H 6.527 5.101 -5.088 1.00 . A A . 69 PHE H 1 1
3 3394 1 1 69 PHE HA H 4.684 6.381 -6.863 1.00 . A A . 69 PHE HA 1 1
3 3395 1 1 69 PHE HB2 H 3.496 6.531 -4.603 1.00 . A A . 69 PHE HB2 1 1
3 3396 1 1 69 PHE HB3 H 4.828 7.529 -4.035 1.00 . A A . 69 PHE HB3 1 1
3 3397 1 1 69 PHE HD1 H 1.922 7.374 -6.330 1.00 . A A . 69 PHE HD1 1 1
3 3398 1 1 69 PHE HD2 H 5.017 9.883 -4.764 1.00 . A A . 69 PHE HD2 1 1
3 3399 1 1 69 PHE HE1 H 0.763 9.365 -7.212 1.00 . A A . 69 PHE HE1 1 1
3 3400 1 1 69 PHE HE2 H 3.849 11.859 -5.643 1.00 . A A . 69 PHE HE2 1 1
3 3401 1 1 69 PHE HZ H 1.729 11.607 -6.867 1.00 . A A . 69 PHE HZ 1 1
3 3402 1 1 69 PHE N N 5.613 5.205 -5.424 1.00 . A A . 69 PHE N 1 1
3 3403 1 1 69 PHE O O 7.469 7.195 -5.442 1.00 . A A . 69 PHE O 1 1
3 3404 1 1 70 ALA C C 8.690 8.134 -8.230 1.00 . A A . 70 ALA C 1 1
3 3405 1 1 70 ALA CA C 7.556 9.025 -7.667 1.00 . A A . 70 ALA CA 1 1
3 3406 1 1 70 ALA CB C 8.062 9.982 -6.561 1.00 . A A . 70 ALA CB 1 1
3 3407 1 1 70 ALA H H 5.554 8.317 -7.662 1.00 . A A . 70 ALA H 1 1
3 3408 1 1 70 ALA HA H 7.186 9.636 -8.484 1.00 . A A . 70 ALA HA 1 1
3 3409 1 1 70 ALA HB1 H 8.472 9.406 -5.739 1.00 . A A . 70 ALA HB1 1 1
3 3410 1 1 70 ALA HB2 H 7.241 10.584 -6.195 1.00 . A A . 70 ALA HB2 1 1
3 3411 1 1 70 ALA HB3 H 8.832 10.633 -6.960 1.00 . A A . 70 ALA HB3 1 1
3 3412 1 1 70 ALA N N 6.411 8.217 -7.195 1.00 . A A . 70 ALA N 1 1
3 3413 1 1 70 ALA O O 9.840 8.574 -8.347 1.00 . A A . 70 ALA O 1 1
3 3414 1 1 71 GLY C C 10.113 5.185 -8.127 1.00 . A A . 71 GLY C 1 1
3 3415 1 1 71 GLY CA C 9.280 5.923 -9.178 1.00 . A A . 71 GLY CA 1 1
3 3416 1 1 71 GLY H H 7.393 6.618 -8.501 1.00 . A A . 71 GLY H 1 1
3 3417 1 1 71 GLY HA2 H 8.720 5.193 -9.745 1.00 . A A . 71 GLY HA2 1 1
3 3418 1 1 71 GLY HA3 H 9.950 6.438 -9.857 1.00 . A A . 71 GLY HA3 1 1
3 3419 1 1 71 GLY N N 8.330 6.888 -8.612 1.00 . A A . 71 GLY N 1 1
3 3420 1 1 71 GLY O O 11.057 4.477 -8.483 1.00 . A A . 71 GLY O 1 1
3 3421 1 1 72 LYS C C 9.523 4.128 -4.679 1.00 . A A . 72 LYS C 1 1
3 3422 1 1 72 LYS CA C 10.504 4.686 -5.719 1.00 . A A . 72 LYS CA 1 1
3 3423 1 1 72 LYS CB C 11.534 5.690 -5.097 1.00 . A A . 72 LYS CB 1 1
3 3424 1 1 72 LYS CD C 10.456 6.940 -3.063 1.00 . A A . 72 LYS CD 1 1
3 3425 1 1 72 LYS CE C 11.575 6.596 -2.059 1.00 . A A . 72 LYS CE 1 1
3 3426 1 1 72 LYS CG C 10.951 7.028 -4.539 1.00 . A A . 72 LYS CG 1 1
3 3427 1 1 72 LYS H H 8.982 5.879 -6.611 1.00 . A A . 72 LYS H 1 1
3 3428 1 1 72 LYS HA H 11.059 3.841 -6.135 1.00 . A A . 72 LYS HA 1 1
3 3429 1 1 72 LYS HB2 H 12.061 5.190 -4.292 1.00 . A A . 72 LYS HB2 1 1
3 3430 1 1 72 LYS HB3 H 12.264 5.938 -5.865 1.00 . A A . 72 LYS HB3 1 1
3 3431 1 1 72 LYS HD2 H 10.023 7.893 -2.780 1.00 . A A . 72 LYS HD2 1 1
3 3432 1 1 72 LYS HD3 H 9.687 6.176 -2.999 1.00 . A A . 72 LYS HD3 1 1
3 3433 1 1 72 LYS HE2 H 11.148 6.503 -1.070 1.00 . A A . 72 LYS HE2 1 1
3 3434 1 1 72 LYS HE3 H 12.024 5.650 -2.338 1.00 . A A . 72 LYS HE3 1 1
3 3435 1 1 72 LYS HG2 H 11.716 7.797 -4.600 1.00 . A A . 72 LYS HG2 1 1
3 3436 1 1 72 LYS HG3 H 10.117 7.327 -5.168 1.00 . A A . 72 LYS HG3 1 1
3 3437 1 1 72 LYS HZ1 H 13.322 7.402 -1.274 1.00 . A A . 72 LYS HZ1 1 1
3 3438 1 1 72 LYS HZ2 H 12.219 8.557 -1.812 1.00 . A A . 72 LYS HZ2 1 1
3 3439 1 1 72 LYS HZ3 H 13.128 7.673 -2.926 1.00 . A A . 72 LYS HZ3 1 1
3 3440 1 1 72 LYS N N 9.763 5.329 -6.830 1.00 . A A . 72 LYS N 1 1
3 3441 1 1 72 LYS NZ N 12.632 7.629 -2.014 1.00 . A A . 72 LYS NZ 1 1
3 3442 1 1 72 LYS O O 8.388 4.595 -4.574 1.00 . A A . 72 LYS O 1 1
3 3443 1 1 73 ILE C C 8.874 3.332 -1.675 1.00 . A A . 73 ILE C 1 1
3 3444 1 1 73 ILE CA C 9.161 2.431 -2.906 1.00 . A A . 73 ILE CA 1 1
3 3445 1 1 73 ILE CB C 9.794 1.044 -2.446 1.00 . A A . 73 ILE CB 1 1
3 3446 1 1 73 ILE CD1 C 12.274 1.891 -2.109 1.00 . A A . 73 ILE CD1 1 1
3 3447 1 1 73 ILE CG1 C 11.061 1.196 -1.511 1.00 . A A . 73 ILE CG1 1 1
3 3448 1 1 73 ILE CG2 C 10.121 0.155 -3.676 1.00 . A A . 73 ILE CG2 1 1
3 3449 1 1 73 ILE H H 10.915 2.857 -4.034 1.00 . A A . 73 ILE H 1 1
3 3450 1 1 73 ILE HA H 8.208 2.206 -3.389 1.00 . A A . 73 ILE HA 1 1
3 3451 1 1 73 ILE HB H 9.021 0.518 -1.882 1.00 . A A . 73 ILE HB 1 1
3 3452 1 1 73 ILE HD11 H 12.012 2.903 -2.389 1.00 . A A . 73 ILE HD11 1 1
3 3453 1 1 73 ILE HD12 H 12.609 1.350 -2.982 1.00 . A A . 73 ILE HD12 1 1
3 3454 1 1 73 ILE HD13 H 13.068 1.917 -1.376 1.00 . A A . 73 ILE HD13 1 1
3 3455 1 1 73 ILE HG12 H 10.782 1.759 -0.630 1.00 . A A . 73 ILE HG12 1 1
3 3456 1 1 73 ILE HG13 H 11.381 0.210 -1.193 1.00 . A A . 73 ILE HG13 1 1
3 3457 1 1 73 ILE HG21 H 10.537 -0.790 -3.349 1.00 . A A . 73 ILE HG21 1 1
3 3458 1 1 73 ILE HG22 H 10.839 0.656 -4.309 1.00 . A A . 73 ILE HG22 1 1
3 3459 1 1 73 ILE HG23 H 9.218 -0.034 -4.247 1.00 . A A . 73 ILE HG23 1 1
3 3460 1 1 73 ILE N N 9.986 3.132 -3.910 1.00 . A A . 73 ILE N 1 1
3 3461 1 1 73 ILE O O 9.762 4.033 -1.178 1.00 . A A . 73 ILE O 1 1
3 3462 1 1 74 LEU C C 7.411 3.043 1.174 1.00 . A A . 74 LEU C 1 1
3 3463 1 1 74 LEU CA C 7.200 4.014 0.012 1.00 . A A . 74 LEU CA 1 1
3 3464 1 1 74 LEU CB C 5.715 4.465 -0.035 1.00 . A A . 74 LEU CB 1 1
3 3465 1 1 74 LEU CD1 C 3.815 5.779 -1.122 1.00 . A A . 74 LEU CD1 1 1
3 3466 1 1 74 LEU CD2 C 6.235 6.376 -1.686 1.00 . A A . 74 LEU CD2 1 1
3 3467 1 1 74 LEU CG C 5.252 5.245 -1.304 1.00 . A A . 74 LEU CG 1 1
3 3468 1 1 74 LEU H H 6.932 2.890 -1.751 1.00 . A A . 74 LEU H 1 1
3 3469 1 1 74 LEU HA H 7.829 4.895 0.152 1.00 . A A . 74 LEU HA 1 1
3 3470 1 1 74 LEU HB2 H 5.089 3.581 0.057 1.00 . A A . 74 LEU HB2 1 1
3 3471 1 1 74 LEU HB3 H 5.530 5.093 0.833 1.00 . A A . 74 LEU HB3 1 1
3 3472 1 1 74 LEU HD11 H 3.493 6.277 -2.028 1.00 . A A . 74 LEU HD11 1 1
3 3473 1 1 74 LEU HD12 H 3.779 6.480 -0.297 1.00 . A A . 74 LEU HD12 1 1
3 3474 1 1 74 LEU HD13 H 3.144 4.954 -0.917 1.00 . A A . 74 LEU HD13 1 1
3 3475 1 1 74 LEU HD21 H 7.207 5.953 -1.907 1.00 . A A . 74 LEU HD21 1 1
3 3476 1 1 74 LEU HD22 H 6.331 7.078 -0.866 1.00 . A A . 74 LEU HD22 1 1
3 3477 1 1 74 LEU HD23 H 5.870 6.897 -2.560 1.00 . A A . 74 LEU HD23 1 1
3 3478 1 1 74 LEU HG H 5.223 4.544 -2.133 1.00 . A A . 74 LEU HG 1 1
3 3479 1 1 74 LEU N N 7.611 3.347 -1.230 1.00 . A A . 74 LEU N 1 1
3 3480 1 1 74 LEU O O 6.755 1.986 1.237 1.00 . A A . 74 LEU O 1 1
3 3481 1 1 75 LYS C C 7.842 3.058 4.436 1.00 . A A . 75 LYS C 1 1
3 3482 1 1 75 LYS CA C 8.661 2.575 3.245 1.00 . A A . 75 LYS CA 1 1
3 3483 1 1 75 LYS CB C 10.174 2.634 3.561 1.00 . A A . 75 LYS CB 1 1
3 3484 1 1 75 LYS CD C 10.802 0.560 2.145 1.00 . A A . 75 LYS CD 1 1
3 3485 1 1 75 LYS CE C 11.107 -0.356 3.344 1.00 . A A . 75 LYS CE 1 1
3 3486 1 1 75 LYS CG C 11.074 2.060 2.447 1.00 . A A . 75 LYS CG 1 1
3 3487 1 1 75 LYS H H 8.855 4.213 1.909 1.00 . A A . 75 LYS H 1 1
3 3488 1 1 75 LYS HA H 8.388 1.538 3.039 1.00 . A A . 75 LYS HA 1 1
3 3489 1 1 75 LYS HB2 H 10.460 3.672 3.728 1.00 . A A . 75 LYS HB2 1 1
3 3490 1 1 75 LYS HB3 H 10.366 2.077 4.472 1.00 . A A . 75 LYS HB3 1 1
3 3491 1 1 75 LYS HD2 H 9.759 0.439 1.868 1.00 . A A . 75 LYS HD2 1 1
3 3492 1 1 75 LYS HD3 H 11.421 0.256 1.307 1.00 . A A . 75 LYS HD3 1 1
3 3493 1 1 75 LYS HE2 H 10.458 -0.089 4.169 1.00 . A A . 75 LYS HE2 1 1
3 3494 1 1 75 LYS HE3 H 10.917 -1.384 3.064 1.00 . A A . 75 LYS HE3 1 1
3 3495 1 1 75 LYS HG2 H 10.910 2.634 1.540 1.00 . A A . 75 LYS HG2 1 1
3 3496 1 1 75 LYS HG3 H 12.113 2.174 2.744 1.00 . A A . 75 LYS HG3 1 1
3 3497 1 1 75 LYS HZ1 H 12.695 0.719 4.171 1.00 . A A . 75 LYS HZ1 1 1
3 3498 1 1 75 LYS HZ2 H 13.169 -0.410 3.009 1.00 . A A . 75 LYS HZ2 1 1
3 3499 1 1 75 LYS HZ3 H 12.717 -0.927 4.553 1.00 . A A . 75 LYS HZ3 1 1
3 3500 1 1 75 LYS N N 8.355 3.381 2.055 1.00 . A A . 75 LYS N 1 1
3 3501 1 1 75 LYS NZ N 12.518 -0.236 3.799 1.00 . A A . 75 LYS NZ 1 1
3 3502 1 1 75 LYS O O 7.300 4.161 4.417 1.00 . A A . 75 LYS O 1 1
3 3503 1 1 76 ASP C C 7.401 3.781 7.397 1.00 . A A . 76 ASP C 1 1
3 3504 1 1 76 ASP CA C 7.008 2.457 6.703 1.00 . A A . 76 ASP CA 1 1
3 3505 1 1 76 ASP CB C 7.198 1.266 7.673 1.00 . A A . 76 ASP CB 1 1
3 3506 1 1 76 ASP CG C 8.650 1.091 8.152 1.00 . A A . 76 ASP CG 1 1
3 3507 1 1 76 ASP H H 8.292 1.375 5.408 1.00 . A A . 76 ASP H 1 1
3 3508 1 1 76 ASP HA H 5.961 2.510 6.420 1.00 . A A . 76 ASP HA 1 1
3 3509 1 1 76 ASP HB2 H 6.555 1.409 8.538 1.00 . A A . 76 ASP HB2 1 1
3 3510 1 1 76 ASP HB3 H 6.887 0.356 7.178 1.00 . A A . 76 ASP HB3 1 1
3 3511 1 1 76 ASP N N 7.785 2.213 5.471 1.00 . A A . 76 ASP N 1 1
3 3512 1 1 76 ASP O O 6.540 4.482 7.939 1.00 . A A . 76 ASP O 1 1
3 3513 1 1 76 ASP OD1 O 9.528 0.780 7.314 1.00 . A A . 76 ASP OD1 1 1
3 3514 1 1 76 ASP OD2 O 8.927 1.274 9.355 1.00 . A A . 76 ASP OD2 1 1
3 3515 1 1 77 GLN C C 8.782 6.608 7.215 1.00 . A A . 77 GLN C 1 1
3 3516 1 1 77 GLN CA C 9.295 5.328 7.919 1.00 . A A . 77 GLN CA 1 1
3 3517 1 1 77 GLN CB C 10.840 5.229 7.808 1.00 . A A . 77 GLN CB 1 1
3 3518 1 1 77 GLN CD C 12.860 4.869 6.227 1.00 . A A . 77 GLN CD 1 1
3 3519 1 1 77 GLN CG C 11.366 5.172 6.351 1.00 . A A . 77 GLN CG 1 1
3 3520 1 1 77 GLN H H 9.305 3.486 6.869 1.00 . A A . 77 GLN H 1 1
3 3521 1 1 77 GLN HA H 9.019 5.367 8.966 1.00 . A A . 77 GLN HA 1 1
3 3522 1 1 77 GLN HB2 H 11.288 6.086 8.305 1.00 . A A . 77 GLN HB2 1 1
3 3523 1 1 77 GLN HB3 H 11.164 4.330 8.320 1.00 . A A . 77 GLN HB3 1 1
3 3524 1 1 77 GLN HE21 H 12.589 4.112 4.416 1.00 . A A . 77 GLN HE21 1 1
3 3525 1 1 77 GLN HE22 H 14.212 4.083 5.005 1.00 . A A . 77 GLN HE22 1 1
3 3526 1 1 77 GLN HG2 H 10.820 4.398 5.821 1.00 . A A . 77 GLN HG2 1 1
3 3527 1 1 77 GLN HG3 H 11.168 6.124 5.874 1.00 . A A . 77 GLN HG3 1 1
3 3528 1 1 77 GLN N N 8.705 4.105 7.334 1.00 . A A . 77 GLN N 1 1
3 3529 1 1 77 GLN NE2 N 13.261 4.303 5.100 1.00 . A A . 77 GLN NE2 1 1
3 3530 1 1 77 GLN O O 8.811 7.697 7.787 1.00 . A A . 77 GLN O 1 1
3 3531 1 1 77 GLN OE1 O 13.653 5.176 7.113 1.00 . A A . 77 GLN OE1 1 1
3 3532 1 1 78 ASP C C 6.250 7.616 5.327 1.00 . A A . 78 ASP C 1 1
3 3533 1 1 78 ASP CA C 7.775 7.520 5.135 1.00 . A A . 78 ASP CA 1 1
3 3534 1 1 78 ASP CB C 8.128 7.236 3.645 1.00 . A A . 78 ASP CB 1 1
3 3535 1 1 78 ASP CG C 7.473 8.198 2.623 1.00 . A A . 78 ASP CG 1 1
3 3536 1 1 78 ASP H H 8.338 5.541 5.595 1.00 . A A . 78 ASP H 1 1
3 3537 1 1 78 ASP HA H 8.230 8.460 5.434 1.00 . A A . 78 ASP HA 1 1
3 3538 1 1 78 ASP HB2 H 9.207 7.299 3.522 1.00 . A A . 78 ASP HB2 1 1
3 3539 1 1 78 ASP HB3 H 7.824 6.221 3.411 1.00 . A A . 78 ASP HB3 1 1
3 3540 1 1 78 ASP N N 8.328 6.442 5.968 1.00 . A A . 78 ASP N 1 1
3 3541 1 1 78 ASP O O 5.608 6.672 5.811 1.00 . A A . 78 ASP O 1 1
3 3542 1 1 78 ASP OD1 O 7.780 9.417 2.647 1.00 . A A . 78 ASP OD1 1 1
3 3543 1 1 78 ASP OD2 O 6.657 7.741 1.786 1.00 . A A . 78 ASP OD2 1 1
3 3544 1 1 79 THR C C 3.893 9.274 3.406 1.00 . A A . 79 THR C 1 1
3 3545 1 1 79 THR CA C 4.237 8.980 4.870 1.00 . A A . 79 THR CA 1 1
3 3546 1 1 79 THR CB C 3.750 10.163 5.771 1.00 . A A . 79 THR CB 1 1
3 3547 1 1 79 THR CG2 C 3.963 9.867 7.262 1.00 . A A . 79 THR CG2 1 1
3 3548 1 1 79 THR H H 6.267 9.533 4.744 1.00 . A A . 79 THR H 1 1
3 3549 1 1 79 THR HA H 3.723 8.065 5.183 1.00 . A A . 79 THR HA 1 1
3 3550 1 1 79 THR HB H 2.687 10.319 5.602 1.00 . A A . 79 THR HB 1 1
3 3551 1 1 79 THR HG1 H 5.229 11.457 5.976 1.00 . A A . 79 THR HG1 1 1
3 3552 1 1 79 THR HG21 H 5.018 9.718 7.458 1.00 . A A . 79 THR HG21 1 1
3 3553 1 1 79 THR HG22 H 3.422 8.971 7.535 1.00 . A A . 79 THR HG22 1 1
3 3554 1 1 79 THR HG23 H 3.603 10.694 7.858 1.00 . A A . 79 THR HG23 1 1
3 3555 1 1 79 THR N N 5.684 8.780 4.973 1.00 . A A . 79 THR N 1 1
3 3556 1 1 79 THR O O 4.656 9.954 2.704 1.00 . A A . 79 THR O 1 1
3 3557 1 1 79 THR OG1 O 4.443 11.369 5.426 1.00 . A A . 79 THR OG1 1 1
3 3558 1 1 80 LEU C C 2.044 10.515 1.323 1.00 . A A . 80 LEU C 1 1
3 3559 1 1 80 LEU CA C 2.201 8.998 1.611 1.00 . A A . 80 LEU CA 1 1
3 3560 1 1 80 LEU CB C 0.867 8.181 1.425 1.00 . A A . 80 LEU CB 1 1
3 3561 1 1 80 LEU CD1 C -0.898 9.425 2.867 1.00 . A A . 80 LEU CD1 1 1
3 3562 1 1 80 LEU CD2 C -1.085 6.920 2.534 1.00 . A A . 80 LEU CD2 1 1
3 3563 1 1 80 LEU CG C -0.123 8.117 2.652 1.00 . A A . 80 LEU CG 1 1
3 3564 1 1 80 LEU H H 2.254 8.153 3.558 1.00 . A A . 80 LEU H 1 1
3 3565 1 1 80 LEU HA H 2.933 8.607 0.906 1.00 . A A . 80 LEU HA 1 1
3 3566 1 1 80 LEU HB2 H 0.323 8.588 0.576 1.00 . A A . 80 LEU HB2 1 1
3 3567 1 1 80 LEU HB3 H 1.149 7.163 1.170 1.00 . A A . 80 LEU HB3 1 1
3 3568 1 1 80 LEU HD11 H -1.487 9.657 1.987 1.00 . A A . 80 LEU HD11 1 1
3 3569 1 1 80 LEU HD12 H -0.205 10.229 3.053 1.00 . A A . 80 LEU HD12 1 1
3 3570 1 1 80 LEU HD13 H -1.559 9.327 3.723 1.00 . A A . 80 LEU HD13 1 1
3 3571 1 1 80 LEU HD21 H -0.513 5.996 2.545 1.00 . A A . 80 LEU HD21 1 1
3 3572 1 1 80 LEU HD22 H -1.650 6.979 1.611 1.00 . A A . 80 LEU HD22 1 1
3 3573 1 1 80 LEU HD23 H -1.773 6.912 3.373 1.00 . A A . 80 LEU HD23 1 1
3 3574 1 1 80 LEU HG H 0.464 7.960 3.548 1.00 . A A . 80 LEU HG 1 1
3 3575 1 1 80 LEU N N 2.745 8.751 2.960 1.00 . A A . 80 LEU N 1 1
3 3576 1 1 80 LEU O O 2.355 10.981 0.225 1.00 . A A . 80 LEU O 1 1
3 3577 1 1 81 SER C C 2.706 13.515 2.054 1.00 . A A . 81 SER C 1 1
3 3578 1 1 81 SER CA C 1.392 12.727 2.275 1.00 . A A . 81 SER CA 1 1
3 3579 1 1 81 SER CB C 0.662 13.209 3.556 1.00 . A A . 81 SER CB 1 1
3 3580 1 1 81 SER H H 1.482 10.833 3.219 1.00 . A A . 81 SER H 1 1
3 3581 1 1 81 SER HA H 0.740 12.900 1.420 1.00 . A A . 81 SER HA 1 1
3 3582 1 1 81 SER HB2 H -0.273 12.674 3.661 1.00 . A A . 81 SER HB2 1 1
3 3583 1 1 81 SER HB3 H 1.283 13.003 4.418 1.00 . A A . 81 SER HB3 1 1
3 3584 1 1 81 SER HG H -0.491 14.771 3.911 1.00 . A A . 81 SER HG 1 1
3 3585 1 1 81 SER N N 1.637 11.273 2.359 1.00 . A A . 81 SER N 1 1
3 3586 1 1 81 SER O O 2.684 14.599 1.458 1.00 . A A . 81 SER O 1 1
3 3587 1 1 81 SER OG O 0.377 14.604 3.520 1.00 . A A . 81 SER OG 1 1
3 3588 1 1 82 GLN C C 5.549 13.451 0.769 1.00 . A A . 82 GLN C 1 1
3 3589 1 1 82 GLN CA C 5.188 13.547 2.268 1.00 . A A . 82 GLN CA 1 1
3 3590 1 1 82 GLN CB C 6.273 12.859 3.147 1.00 . A A . 82 GLN CB 1 1
3 3591 1 1 82 GLN CD C 7.770 14.914 3.733 1.00 . A A . 82 GLN CD 1 1
3 3592 1 1 82 GLN CG C 7.679 13.513 3.101 1.00 . A A . 82 GLN CG 1 1
3 3593 1 1 82 GLN H H 3.785 12.139 3.050 1.00 . A A . 82 GLN H 1 1
3 3594 1 1 82 GLN HA H 5.135 14.600 2.541 1.00 . A A . 82 GLN HA 1 1
3 3595 1 1 82 GLN HB2 H 5.933 12.864 4.177 1.00 . A A . 82 GLN HB2 1 1
3 3596 1 1 82 GLN HB3 H 6.369 11.823 2.830 1.00 . A A . 82 GLN HB3 1 1
3 3597 1 1 82 GLN HE21 H 9.679 14.618 4.195 1.00 . A A . 82 GLN HE21 1 1
3 3598 1 1 82 GLN HE22 H 9.029 16.156 4.644 1.00 . A A . 82 GLN HE22 1 1
3 3599 1 1 82 GLN HG2 H 8.373 12.863 3.624 1.00 . A A . 82 GLN HG2 1 1
3 3600 1 1 82 GLN HG3 H 7.994 13.586 2.066 1.00 . A A . 82 GLN HG3 1 1
3 3601 1 1 82 GLN N N 3.849 12.955 2.515 1.00 . A A . 82 GLN N 1 1
3 3602 1 1 82 GLN NE2 N 8.944 15.263 4.242 1.00 . A A . 82 GLN NE2 1 1
3 3603 1 1 82 GLN O O 6.266 14.303 0.231 1.00 . A A . 82 GLN O 1 1
3 3604 1 1 82 GLN OE1 O 6.810 15.688 3.751 1.00 . A A . 82 GLN OE1 1 1
3 3605 1 1 83 HIS C C 4.002 12.987 -2.123 1.00 . A A . 83 HIS C 1 1
3 3606 1 1 83 HIS CA C 5.128 12.246 -1.369 1.00 . A A . 83 HIS CA 1 1
3 3607 1 1 83 HIS CB C 5.158 10.735 -1.735 1.00 . A A . 83 HIS CB 1 1
3 3608 1 1 83 HIS CD2 C 7.509 10.038 -2.569 1.00 . A A . 83 HIS CD2 1 1
3 3609 1 1 83 HIS CE1 C 8.293 9.238 -0.701 1.00 . A A . 83 HIS CE1 1 1
3 3610 1 1 83 HIS CG C 6.531 10.139 -1.639 1.00 . A A . 83 HIS CG 1 1
3 3611 1 1 83 HIS H H 4.518 11.732 0.607 1.00 . A A . 83 HIS H 1 1
3 3612 1 1 83 HIS HA H 6.070 12.698 -1.679 1.00 . A A . 83 HIS HA 1 1
3 3613 1 1 83 HIS HB2 H 4.504 10.187 -1.067 1.00 . A A . 83 HIS HB2 1 1
3 3614 1 1 83 HIS HB3 H 4.811 10.593 -2.753 1.00 . A A . 83 HIS HB3 1 1
3 3615 1 1 83 HIS HD1 H 6.589 9.541 0.386 1.00 . A A . 83 HIS HD1 1 1
3 3616 1 1 83 HIS HD2 H 7.446 10.347 -3.602 1.00 . A A . 83 HIS HD2 1 1
3 3617 1 1 83 HIS HE1 H 8.956 8.806 0.031 1.00 . A A . 83 HIS HE1 1 1
3 3618 1 1 83 HIS HE2 H 9.512 9.543 -2.299 1.00 . A A . 83 HIS HE2 1 1
3 3619 1 1 83 HIS N N 5.014 12.413 0.097 1.00 . A A . 83 HIS N 1 1
3 3620 1 1 83 HIS ND1 N 7.056 9.624 -0.480 1.00 . A A . 83 HIS ND1 1 1
3 3621 1 1 83 HIS NE2 N 8.594 9.477 -1.960 1.00 . A A . 83 HIS NE2 1 1
3 3622 1 1 83 HIS O O 3.853 12.818 -3.332 1.00 . A A . 83 HIS O 1 1
3 3623 1 1 84 GLY C C 0.899 13.922 -2.295 1.00 . A A . 84 GLY C 1 1
3 3624 1 1 84 GLY CA C 2.189 14.666 -1.992 1.00 . A A . 84 GLY CA 1 1
3 3625 1 1 84 GLY H H 3.363 13.850 -0.433 1.00 . A A . 84 GLY H 1 1
3 3626 1 1 84 GLY HA2 H 1.967 15.466 -1.296 1.00 . A A . 84 GLY HA2 1 1
3 3627 1 1 84 GLY HA3 H 2.562 15.107 -2.911 1.00 . A A . 84 GLY HA3 1 1
3 3628 1 1 84 GLY N N 3.231 13.819 -1.400 1.00 . A A . 84 GLY N 1 1
3 3629 1 1 84 GLY O O 0.022 14.446 -3.000 1.00 . A A . 84 GLY O 1 1
3 3630 1 1 85 ILE C C -1.516 12.259 -0.989 1.00 . A A . 85 ILE C 1 1
3 3631 1 1 85 ILE CA C -0.405 11.859 -1.964 1.00 . A A . 85 ILE CA 1 1
3 3632 1 1 85 ILE CB C -0.069 10.338 -1.785 1.00 . A A . 85 ILE CB 1 1
3 3633 1 1 85 ILE CD1 C 1.727 8.570 -2.362 1.00 . A A . 85 ILE CD1 1 1
3 3634 1 1 85 ILE CG1 C 1.143 9.931 -2.684 1.00 . A A . 85 ILE CG1 1 1
3 3635 1 1 85 ILE CG2 C -1.312 9.456 -2.083 1.00 . A A . 85 ILE CG2 1 1
3 3636 1 1 85 ILE H H 1.457 12.397 -1.121 1.00 . A A . 85 ILE H 1 1
3 3637 1 1 85 ILE HA H -0.749 12.016 -2.987 1.00 . A A . 85 ILE HA 1 1
3 3638 1 1 85 ILE HB H 0.205 10.182 -0.738 1.00 . A A . 85 ILE HB 1 1
3 3639 1 1 85 ILE HD11 H 2.549 8.369 -3.030 1.00 . A A . 85 ILE HD11 1 1
3 3640 1 1 85 ILE HD12 H 0.974 7.809 -2.483 1.00 . A A . 85 ILE HD12 1 1
3 3641 1 1 85 ILE HD13 H 2.087 8.564 -1.343 1.00 . A A . 85 ILE HD13 1 1
3 3642 1 1 85 ILE HG12 H 0.840 9.915 -3.724 1.00 . A A . 85 ILE HG12 1 1
3 3643 1 1 85 ILE HG13 H 1.938 10.657 -2.565 1.00 . A A . 85 ILE HG13 1 1
3 3644 1 1 85 ILE HG21 H -1.068 8.415 -1.920 1.00 . A A . 85 ILE HG21 1 1
3 3645 1 1 85 ILE HG22 H -1.622 9.590 -3.112 1.00 . A A . 85 ILE HG22 1 1
3 3646 1 1 85 ILE HG23 H -2.130 9.734 -1.429 1.00 . A A . 85 ILE HG23 1 1
3 3647 1 1 85 ILE N N 0.764 12.710 -1.738 1.00 . A A . 85 ILE N 1 1
3 3648 1 1 85 ILE O O -1.418 12.017 0.224 1.00 . A A . 85 ILE O 1 1
3 3649 1 1 86 HIS C C -4.990 12.931 -1.598 1.00 . A A . 86 HIS C 1 1
3 3650 1 1 86 HIS CA C -3.738 13.304 -0.786 1.00 . A A . 86 HIS CA 1 1
3 3651 1 1 86 HIS CB C -3.667 14.816 -0.420 1.00 . A A . 86 HIS CB 1 1
3 3652 1 1 86 HIS CD2 C -4.575 16.493 -2.195 1.00 . A A . 86 HIS CD2 1 1
3 3653 1 1 86 HIS CE1 C -2.677 17.028 -3.134 1.00 . A A . 86 HIS CE1 1 1
3 3654 1 1 86 HIS CG C -3.604 15.777 -1.581 1.00 . A A . 86 HIS CG 1 1
3 3655 1 1 86 HIS H H -2.502 13.126 -2.490 1.00 . A A . 86 HIS H 1 1
3 3656 1 1 86 HIS HA H -3.771 12.731 0.135 1.00 . A A . 86 HIS HA 1 1
3 3657 1 1 86 HIS HB2 H -4.541 15.076 0.165 1.00 . A A . 86 HIS HB2 1 1
3 3658 1 1 86 HIS HB3 H -2.788 14.985 0.192 1.00 . A A . 86 HIS HB3 1 1
3 3659 1 1 86 HIS HD1 H -1.533 15.789 -1.977 1.00 . A A . 86 HIS HD1 1 1
3 3660 1 1 86 HIS HD2 H -5.636 16.449 -1.979 1.00 . A A . 86 HIS HD2 1 1
3 3661 1 1 86 HIS HE1 H -1.944 17.482 -3.784 1.00 . A A . 86 HIS HE1 1 1
3 3662 1 1 86 HIS HE2 H -4.401 18.012 -3.618 1.00 . A A . 86 HIS HE2 1 1
3 3663 1 1 86 HIS N N -2.544 12.907 -1.534 1.00 . A A . 86 HIS N 1 1
3 3664 1 1 86 HIS ND1 N -2.427 16.134 -2.200 1.00 . A A . 86 HIS ND1 1 1
3 3665 1 1 86 HIS NE2 N -3.973 17.263 -3.151 1.00 . A A . 86 HIS NE2 1 1
3 3666 1 1 86 HIS O O -4.911 12.101 -2.514 1.00 . A A . 86 HIS O 1 1
3 3667 1 1 87 ASP C C -7.272 13.725 -3.424 1.00 . A A . 87 ASP C 1 1
3 3668 1 1 87 ASP CA C -7.415 13.314 -1.939 1.00 . A A . 87 ASP CA 1 1
3 3669 1 1 87 ASP CB C -8.531 14.129 -1.229 1.00 . A A . 87 ASP CB 1 1
3 3670 1 1 87 ASP CG C -9.824 14.279 -2.046 1.00 . A A . 87 ASP CG 1 1
3 3671 1 1 87 ASP H H -6.148 14.060 -0.414 1.00 . A A . 87 ASP H 1 1
3 3672 1 1 87 ASP HA H -7.665 12.257 -1.886 1.00 . A A . 87 ASP HA 1 1
3 3673 1 1 87 ASP HB2 H -8.781 13.641 -0.294 1.00 . A A . 87 ASP HB2 1 1
3 3674 1 1 87 ASP HB3 H -8.143 15.117 -1.003 1.00 . A A . 87 ASP HB3 1 1
3 3675 1 1 87 ASP N N -6.145 13.499 -1.216 1.00 . A A . 87 ASP N 1 1
3 3676 1 1 87 ASP O O -6.847 14.848 -3.722 1.00 . A A . 87 ASP O 1 1
3 3677 1 1 87 ASP OD1 O -10.488 13.271 -2.318 1.00 . A A . 87 ASP OD1 1 1
3 3678 1 1 87 ASP OD2 O -10.171 15.413 -2.434 1.00 . A A . 87 ASP OD2 1 1
3 3679 1 1 88 GLY C C -6.209 12.343 -6.374 1.00 . A A . 88 GLY C 1 1
3 3680 1 1 88 GLY CA C -7.461 12.996 -5.783 1.00 . A A . 88 GLY CA 1 1
3 3681 1 1 88 GLY H H -7.974 11.939 -4.013 1.00 . A A . 88 GLY H 1 1
3 3682 1 1 88 GLY HA2 H -8.327 12.576 -6.274 1.00 . A A . 88 GLY HA2 1 1
3 3683 1 1 88 GLY HA3 H -7.428 14.059 -5.999 1.00 . A A . 88 GLY HA3 1 1
3 3684 1 1 88 GLY N N -7.607 12.790 -4.335 1.00 . A A . 88 GLY N 1 1
3 3685 1 1 88 GLY O O -6.030 12.336 -7.598 1.00 . A A . 88 GLY O 1 1
3 3686 1 1 89 LEU C C -4.235 9.582 -5.769 1.00 . A A . 89 LEU C 1 1
3 3687 1 1 89 LEU CA C -4.082 11.109 -5.910 1.00 . A A . 89 LEU CA 1 1
3 3688 1 1 89 LEU CB C -2.851 11.600 -5.070 1.00 . A A . 89 LEU CB 1 1
3 3689 1 1 89 LEU CD1 C -1.768 13.051 -6.892 1.00 . A A . 89 LEU CD1 1 1
3 3690 1 1 89 LEU CD2 C -3.241 14.148 -5.119 1.00 . A A . 89 LEU CD2 1 1
3 3691 1 1 89 LEU CG C -2.252 13.004 -5.425 1.00 . A A . 89 LEU CG 1 1
3 3692 1 1 89 LEU H H -5.531 11.868 -4.546 1.00 . A A . 89 LEU H 1 1
3 3693 1 1 89 LEU HA H -3.895 11.335 -6.958 1.00 . A A . 89 LEU HA 1 1
3 3694 1 1 89 LEU HB2 H -3.145 11.615 -4.025 1.00 . A A . 89 LEU HB2 1 1
3 3695 1 1 89 LEU HB3 H -2.053 10.869 -5.173 1.00 . A A . 89 LEU HB3 1 1
3 3696 1 1 89 LEU HD11 H -1.038 12.271 -7.057 1.00 . A A . 89 LEU HD11 1 1
3 3697 1 1 89 LEU HD12 H -1.309 14.010 -7.093 1.00 . A A . 89 LEU HD12 1 1
3 3698 1 1 89 LEU HD13 H -2.604 12.906 -7.566 1.00 . A A . 89 LEU HD13 1 1
3 3699 1 1 89 LEU HD21 H -2.779 15.102 -5.343 1.00 . A A . 89 LEU HD21 1 1
3 3700 1 1 89 LEU HD22 H -3.507 14.125 -4.070 1.00 . A A . 89 LEU HD22 1 1
3 3701 1 1 89 LEU HD23 H -4.137 14.033 -5.717 1.00 . A A . 89 LEU HD23 1 1
3 3702 1 1 89 LEU HG H -1.376 13.168 -4.804 1.00 . A A . 89 LEU HG 1 1
3 3703 1 1 89 LEU N N -5.332 11.804 -5.502 1.00 . A A . 89 LEU N 1 1
3 3704 1 1 89 LEU O O -5.079 9.085 -5.011 1.00 . A A . 89 LEU O 1 1
3 3705 1 1 90 THR C C -1.893 6.907 -6.331 1.00 . A A . 90 THR C 1 1
3 3706 1 1 90 THR CA C -3.343 7.387 -6.523 1.00 . A A . 90 THR CA 1 1
3 3707 1 1 90 THR CB C -3.931 6.819 -7.864 1.00 . A A . 90 THR CB 1 1
3 3708 1 1 90 THR CG2 C -3.956 5.275 -7.899 1.00 . A A . 90 THR CG2 1 1
3 3709 1 1 90 THR H H -2.747 9.328 -7.081 1.00 . A A . 90 THR H 1 1
3 3710 1 1 90 THR HA H -3.953 7.014 -5.697 1.00 . A A . 90 THR HA 1 1
3 3711 1 1 90 THR HB H -3.319 7.176 -8.690 1.00 . A A . 90 THR HB 1 1
3 3712 1 1 90 THR HG1 H -5.570 7.733 -7.235 1.00 . A A . 90 THR HG1 1 1
3 3713 1 1 90 THR HG21 H -2.948 4.887 -7.814 1.00 . A A . 90 THR HG21 1 1
3 3714 1 1 90 THR HG22 H -4.386 4.937 -8.831 1.00 . A A . 90 THR HG22 1 1
3 3715 1 1 90 THR HG23 H -4.553 4.899 -7.076 1.00 . A A . 90 THR HG23 1 1
3 3716 1 1 90 THR N N -3.386 8.852 -6.511 1.00 . A A . 90 THR N 1 1
3 3717 1 1 90 THR O O -0.959 7.413 -6.975 1.00 . A A . 90 THR O 1 1
3 3718 1 1 90 THR OG1 O -5.271 7.313 -8.048 1.00 . A A . 90 THR OG1 1 1
3 3719 1 1 91 VAL C C -0.422 3.971 -6.011 1.00 . A A . 91 VAL C 1 1
3 3720 1 1 91 VAL CA C -0.467 5.247 -5.163 1.00 . A A . 91 VAL CA 1 1
3 3721 1 1 91 VAL CB C -0.320 4.838 -3.633 1.00 . A A . 91 VAL CB 1 1
3 3722 1 1 91 VAL CG1 C 1.153 4.567 -3.251 1.00 . A A . 91 VAL CG1 1 1
3 3723 1 1 91 VAL CG2 C -0.961 5.883 -2.699 1.00 . A A . 91 VAL CG2 1 1
3 3724 1 1 91 VAL H H -2.510 5.648 -4.922 1.00 . A A . 91 VAL H 1 1
3 3725 1 1 91 VAL HA H 0.360 5.900 -5.440 1.00 . A A . 91 VAL HA 1 1
3 3726 1 1 91 VAL HB H -0.864 3.902 -3.478 1.00 . A A . 91 VAL HB 1 1
3 3727 1 1 91 VAL HG11 H 1.742 5.465 -3.392 1.00 . A A . 91 VAL HG11 1 1
3 3728 1 1 91 VAL HG12 H 1.552 3.781 -3.880 1.00 . A A . 91 VAL HG12 1 1
3 3729 1 1 91 VAL HG13 H 1.214 4.254 -2.215 1.00 . A A . 91 VAL HG13 1 1
3 3730 1 1 91 VAL HG21 H -2.023 5.944 -2.899 1.00 . A A . 91 VAL HG21 1 1
3 3731 1 1 91 VAL HG22 H -0.515 6.852 -2.870 1.00 . A A . 91 VAL HG22 1 1
3 3732 1 1 91 VAL HG23 H -0.811 5.599 -1.664 1.00 . A A . 91 VAL HG23 1 1
3 3733 1 1 91 VAL N N -1.732 5.931 -5.428 1.00 . A A . 91 VAL N 1 1
3 3734 1 1 91 VAL O O -1.461 3.472 -6.463 1.00 . A A . 91 VAL O 1 1
3 3735 1 1 92 HIS C C 1.257 1.141 -5.645 1.00 . A A . 92 HIS C 1 1
3 3736 1 1 92 HIS CA C 0.973 2.115 -6.793 1.00 . A A . 92 HIS CA 1 1
3 3737 1 1 92 HIS CB C 2.127 2.111 -7.814 1.00 . A A . 92 HIS CB 1 1
3 3738 1 1 92 HIS CD2 C 1.720 4.227 -9.276 1.00 . A A . 92 HIS CD2 1 1
3 3739 1 1 92 HIS CE1 C 1.435 3.226 -11.199 1.00 . A A . 92 HIS CE1 1 1
3 3740 1 1 92 HIS CG C 1.841 2.894 -9.064 1.00 . A A . 92 HIS CG 1 1
3 3741 1 1 92 HIS H H 1.565 3.985 -6.001 1.00 . A A . 92 HIS H 1 1
3 3742 1 1 92 HIS HA H 0.052 1.806 -7.295 1.00 . A A . 92 HIS HA 1 1
3 3743 1 1 92 HIS HB2 H 3.011 2.537 -7.357 1.00 . A A . 92 HIS HB2 1 1
3 3744 1 1 92 HIS HB3 H 2.344 1.090 -8.106 1.00 . A A . 92 HIS HB3 1 1
3 3745 1 1 92 HIS HD1 H 1.680 1.333 -10.473 1.00 . A A . 92 HIS HD1 1 1
3 3746 1 1 92 HIS HD2 H 1.805 5.006 -8.531 1.00 . A A . 92 HIS HD2 1 1
3 3747 1 1 92 HIS HE1 H 1.254 3.053 -12.251 1.00 . A A . 92 HIS HE1 1 1
3 3748 1 1 92 HIS HE2 H 1.207 5.249 -11.029 1.00 . A A . 92 HIS HE2 1 1
3 3749 1 1 92 HIS N N 0.776 3.455 -6.235 1.00 . A A . 92 HIS N 1 1
3 3750 1 1 92 HIS ND1 N 1.651 2.299 -10.292 1.00 . A A . 92 HIS ND1 1 1
3 3751 1 1 92 HIS NE2 N 1.470 4.402 -10.609 1.00 . A A . 92 HIS NE2 1 1
3 3752 1 1 92 HIS O O 1.801 1.532 -4.611 1.00 . A A . 92 HIS O 1 1
3 3753 1 1 93 LEU C C 1.345 -2.466 -5.677 1.00 . A A . 93 LEU C 1 1
3 3754 1 1 93 LEU CA C 1.109 -1.197 -4.884 1.00 . A A . 93 LEU CA 1 1
3 3755 1 1 93 LEU CB C -0.078 -1.413 -3.916 1.00 . A A . 93 LEU CB 1 1
3 3756 1 1 93 LEU CD1 C 1.154 -2.447 -1.894 1.00 . A A . 93 LEU CD1 1 1
3 3757 1 1 93 LEU CD2 C -1.299 -2.902 -2.233 1.00 . A A . 93 LEU CD2 1 1
3 3758 1 1 93 LEU CG C 0.033 -2.630 -2.928 1.00 . A A . 93 LEU CG 1 1
3 3759 1 1 93 LEU H H 0.322 -0.309 -6.629 1.00 . A A . 93 LEU H 1 1
3 3760 1 1 93 LEU HA H 2.006 -0.956 -4.309 1.00 . A A . 93 LEU HA 1 1
3 3761 1 1 93 LEU HB2 H -0.204 -0.507 -3.331 1.00 . A A . 93 LEU HB2 1 1
3 3762 1 1 93 LEU HB3 H -0.974 -1.545 -4.517 1.00 . A A . 93 LEU HB3 1 1
3 3763 1 1 93 LEU HD11 H 2.098 -2.339 -2.406 1.00 . A A . 93 LEU HD11 1 1
3 3764 1 1 93 LEU HD12 H 1.205 -3.314 -1.250 1.00 . A A . 93 LEU HD12 1 1
3 3765 1 1 93 LEU HD13 H 0.970 -1.563 -1.294 1.00 . A A . 93 LEU HD13 1 1
3 3766 1 1 93 LEU HD21 H -2.040 -3.162 -2.966 1.00 . A A . 93 LEU HD21 1 1
3 3767 1 1 93 LEU HD22 H -1.626 -2.022 -1.690 1.00 . A A . 93 LEU HD22 1 1
3 3768 1 1 93 LEU HD23 H -1.187 -3.727 -1.538 1.00 . A A . 93 LEU HD23 1 1
3 3769 1 1 93 LEU HG H 0.275 -3.518 -3.500 1.00 . A A . 93 LEU HG 1 1
3 3770 1 1 93 LEU N N 0.847 -0.107 -5.825 1.00 . A A . 93 LEU N 1 1
3 3771 1 1 93 LEU O O 0.531 -2.835 -6.526 1.00 . A A . 93 LEU O 1 1
3 3772 1 1 94 VAL C C 2.711 -5.438 -4.844 1.00 . A A . 94 VAL C 1 1
3 3773 1 1 94 VAL CA C 2.761 -4.427 -5.975 1.00 . A A . 94 VAL CA 1 1
3 3774 1 1 94 VAL CB C 4.157 -4.460 -6.694 1.00 . A A . 94 VAL CB 1 1
3 3775 1 1 94 VAL CG1 C 4.441 -5.856 -7.305 1.00 . A A . 94 VAL CG1 1 1
3 3776 1 1 94 VAL CG2 C 4.246 -3.349 -7.770 1.00 . A A . 94 VAL CG2 1 1
3 3777 1 1 94 VAL H H 3.079 -2.729 -4.754 1.00 . A A . 94 VAL H 1 1
3 3778 1 1 94 VAL HA H 1.990 -4.676 -6.711 1.00 . A A . 94 VAL HA 1 1
3 3779 1 1 94 VAL HB H 4.926 -4.262 -5.948 1.00 . A A . 94 VAL HB 1 1
3 3780 1 1 94 VAL HG11 H 3.681 -6.096 -8.040 1.00 . A A . 94 VAL HG11 1 1
3 3781 1 1 94 VAL HG12 H 4.427 -6.605 -6.523 1.00 . A A . 94 VAL HG12 1 1
3 3782 1 1 94 VAL HG13 H 5.414 -5.858 -7.779 1.00 . A A . 94 VAL HG13 1 1
3 3783 1 1 94 VAL HG21 H 4.086 -2.383 -7.311 1.00 . A A . 94 VAL HG21 1 1
3 3784 1 1 94 VAL HG22 H 3.492 -3.509 -8.530 1.00 . A A . 94 VAL HG22 1 1
3 3785 1 1 94 VAL HG23 H 5.225 -3.362 -8.234 1.00 . A A . 94 VAL HG23 1 1
3 3786 1 1 94 VAL N N 2.454 -3.123 -5.403 1.00 . A A . 94 VAL N 1 1
3 3787 1 1 94 VAL O O 3.419 -5.297 -3.835 1.00 . A A . 94 VAL O 1 1
3 3788 1 1 95 ILE C C 2.317 -8.742 -4.533 1.00 . A A . 95 ILE C 1 1
3 3789 1 1 95 ILE CA C 1.646 -7.474 -4.003 1.00 . A A . 95 ILE CA 1 1
3 3790 1 1 95 ILE CB C 0.131 -7.776 -3.707 1.00 . A A . 95 ILE CB 1 1
3 3791 1 1 95 ILE CD1 C -2.157 -6.693 -3.108 1.00 . A A . 95 ILE CD1 1 1
3 3792 1 1 95 ILE CG1 C -0.702 -6.467 -3.514 1.00 . A A . 95 ILE CG1 1 1
3 3793 1 1 95 ILE CG2 C 0.011 -8.678 -2.465 1.00 . A A . 95 ILE CG2 1 1
3 3794 1 1 95 ILE H H 1.256 -6.426 -5.785 1.00 . A A . 95 ILE H 1 1
3 3795 1 1 95 ILE HA H 2.129 -7.171 -3.068 1.00 . A A . 95 ILE HA 1 1
3 3796 1 1 95 ILE HB H -0.279 -8.324 -4.556 1.00 . A A . 95 ILE HB 1 1
3 3797 1 1 95 ILE HD11 H -2.661 -5.742 -3.035 1.00 . A A . 95 ILE HD11 1 1
3 3798 1 1 95 ILE HD12 H -2.190 -7.191 -2.144 1.00 . A A . 95 ILE HD12 1 1
3 3799 1 1 95 ILE HD13 H -2.651 -7.310 -3.846 1.00 . A A . 95 ILE HD13 1 1
3 3800 1 1 95 ILE HG12 H -0.245 -5.854 -2.747 1.00 . A A . 95 ILE HG12 1 1
3 3801 1 1 95 ILE HG13 H -0.707 -5.914 -4.443 1.00 . A A . 95 ILE HG13 1 1
3 3802 1 1 95 ILE HG21 H 0.401 -8.164 -1.592 1.00 . A A . 95 ILE HG21 1 1
3 3803 1 1 95 ILE HG22 H 0.575 -9.590 -2.619 1.00 . A A . 95 ILE HG22 1 1
3 3804 1 1 95 ILE HG23 H -1.027 -8.935 -2.293 1.00 . A A . 95 ILE HG23 1 1
3 3805 1 1 95 ILE N N 1.815 -6.413 -4.983 1.00 . A A . 95 ILE N 1 1
3 3806 1 1 95 ILE O O 2.234 -9.026 -5.737 1.00 . A A . 95 ILE O 1 1
3 3807 1 1 96 LYS C C 2.739 -11.870 -3.179 1.00 . A A . 96 LYS C 1 1
3 3808 1 1 96 LYS CA C 3.525 -10.810 -3.965 1.00 . A A . 96 LYS CA 1 1
3 3809 1 1 96 LYS CB C 5.057 -10.868 -3.683 1.00 . A A . 96 LYS CB 1 1
3 3810 1 1 96 LYS CD C 7.278 -12.176 -4.006 1.00 . A A . 96 LYS CD 1 1
3 3811 1 1 96 LYS CE C 7.893 -11.194 -5.018 1.00 . A A . 96 LYS CE 1 1
3 3812 1 1 96 LYS CG C 5.729 -12.210 -4.081 1.00 . A A . 96 LYS CG 1 1
3 3813 1 1 96 LYS H H 3.128 -9.128 -2.746 1.00 . A A . 96 LYS H 1 1
3 3814 1 1 96 LYS HA H 3.369 -10.999 -5.029 1.00 . A A . 96 LYS HA 1 1
3 3815 1 1 96 LYS HB2 H 5.534 -10.068 -4.241 1.00 . A A . 96 LYS HB2 1 1
3 3816 1 1 96 LYS HB3 H 5.228 -10.697 -2.625 1.00 . A A . 96 LYS HB3 1 1
3 3817 1 1 96 LYS HD2 H 7.578 -11.883 -3.007 1.00 . A A . 96 LYS HD2 1 1
3 3818 1 1 96 LYS HD3 H 7.662 -13.171 -4.210 1.00 . A A . 96 LYS HD3 1 1
3 3819 1 1 96 LYS HE2 H 7.574 -11.468 -6.015 1.00 . A A . 96 LYS HE2 1 1
3 3820 1 1 96 LYS HE3 H 7.544 -10.193 -4.797 1.00 . A A . 96 LYS HE3 1 1
3 3821 1 1 96 LYS HG2 H 5.370 -12.985 -3.415 1.00 . A A . 96 LYS HG2 1 1
3 3822 1 1 96 LYS HG3 H 5.434 -12.457 -5.096 1.00 . A A . 96 LYS HG3 1 1
3 3823 1 1 96 LYS HZ1 H 9.750 -10.477 -5.638 1.00 . A A . 96 LYS HZ1 1 1
3 3824 1 1 96 LYS HZ2 H 9.739 -12.124 -5.274 1.00 . A A . 96 LYS HZ2 1 1
3 3825 1 1 96 LYS HZ3 H 9.718 -10.986 -4.026 1.00 . A A . 96 LYS HZ3 1 1
3 3826 1 1 96 LYS N N 2.986 -9.487 -3.647 1.00 . A A . 96 LYS N 1 1
3 3827 1 1 96 LYS NZ N 9.379 -11.196 -4.986 1.00 . A A . 96 LYS NZ 1 1
3 3828 1 1 96 LYS O O 3.143 -12.288 -2.088 1.00 . A A . 96 LYS O 1 1
3 3829 1 1 97 THR C C -0.109 -13.899 -4.380 1.00 . A A . 97 THR C 1 1
3 3830 1 1 97 THR CA C 0.748 -13.340 -3.214 1.00 . A A . 97 THR CA 1 1
3 3831 1 1 97 THR CB C -0.139 -12.930 -1.982 1.00 . A A . 97 THR CB 1 1
3 3832 1 1 97 THR CG2 C -1.256 -11.936 -2.343 1.00 . A A . 97 THR CG2 1 1
3 3833 1 1 97 THR H H 1.181 -11.657 -4.433 1.00 . A A . 97 THR H 1 1
3 3834 1 1 97 THR HA H 1.439 -14.116 -2.886 1.00 . A A . 97 THR HA 1 1
3 3835 1 1 97 THR HB H 0.511 -12.457 -1.248 1.00 . A A . 97 THR HB 1 1
3 3836 1 1 97 THR HG1 H -0.033 -14.557 -0.869 1.00 . A A . 97 THR HG1 1 1
3 3837 1 1 97 THR HG21 H -0.831 -11.063 -2.822 1.00 . A A . 97 THR HG21 1 1
3 3838 1 1 97 THR HG22 H -1.775 -11.630 -1.446 1.00 . A A . 97 THR HG22 1 1
3 3839 1 1 97 THR HG23 H -1.960 -12.404 -3.021 1.00 . A A . 97 THR HG23 1 1
3 3840 1 1 97 THR N N 1.547 -12.210 -3.703 1.00 . A A . 97 THR N 1 1
3 3841 1 1 97 THR O O -0.804 -13.142 -5.077 1.00 . A A . 97 THR O 1 1
3 3842 1 1 97 THR OG1 O -0.715 -14.093 -1.375 1.00 . A A . 97 THR OG1 1 1
3 3843 1 1 98 GLN C C -2.202 -16.143 -5.349 1.00 . A A . 98 GLN C 1 1
3 3844 1 1 98 GLN CA C -0.736 -15.872 -5.738 1.00 . A A . 98 GLN CA 1 1
3 3845 1 1 98 GLN CB C -0.017 -17.181 -6.188 1.00 . A A . 98 GLN CB 1 1
3 3846 1 1 98 GLN CD C 0.871 -19.540 -5.599 1.00 . A A . 98 GLN CD 1 1
3 3847 1 1 98 GLN CG C 0.142 -18.279 -5.108 1.00 . A A . 98 GLN CG 1 1
3 3848 1 1 98 GLN H H 0.540 -15.767 -4.036 1.00 . A A . 98 GLN H 1 1
3 3849 1 1 98 GLN HA H -0.727 -15.178 -6.583 1.00 . A A . 98 GLN HA 1 1
3 3850 1 1 98 GLN HB2 H -0.569 -17.609 -7.019 1.00 . A A . 98 GLN HB2 1 1
3 3851 1 1 98 GLN HB3 H 0.972 -16.919 -6.544 1.00 . A A . 98 GLN HB3 1 1
3 3852 1 1 98 GLN HE21 H 1.556 -19.915 -3.774 1.00 . A A . 98 GLN HE21 1 1
3 3853 1 1 98 GLN HE22 H 2.020 -21.041 -4.998 1.00 . A A . 98 GLN HE22 1 1
3 3854 1 1 98 GLN HG2 H 0.693 -17.862 -4.277 1.00 . A A . 98 GLN HG2 1 1
3 3855 1 1 98 GLN HG3 H -0.845 -18.570 -4.762 1.00 . A A . 98 GLN HG3 1 1
3 3856 1 1 98 GLN N N -0.018 -15.218 -4.624 1.00 . A A . 98 GLN N 1 1
3 3857 1 1 98 GLN NE2 N 1.553 -20.232 -4.699 1.00 . A A . 98 GLN NE2 1 1
3 3858 1 1 98 GLN O O -2.470 -16.801 -4.342 1.00 . A A . 98 GLN O 1 1
3 3859 1 1 98 GLN OE1 O 0.817 -19.895 -6.772 1.00 . A A . 98 GLN OE1 1 1
3 3860 1 1 99 ASN C C -5.164 -15.335 -4.678 1.00 . A A . 99 ASN C 1 1
3 3861 1 1 99 ASN CA C -4.578 -15.824 -6.024 1.00 . A A . 99 ASN CA 1 1
3 3862 1 1 99 ASN CB C -4.914 -17.321 -6.296 1.00 . A A . 99 ASN CB 1 1
3 3863 1 1 99 ASN CG C -4.500 -17.787 -7.698 1.00 . A A . 99 ASN CG 1 1
3 3864 1 1 99 ASN H H -2.823 -14.955 -6.823 1.00 . A A . 99 ASN H 1 1
3 3865 1 1 99 ASN HA H -5.040 -15.236 -6.810 1.00 . A A . 99 ASN HA 1 1
3 3866 1 1 99 ASN HB2 H -4.401 -17.934 -5.560 1.00 . A A . 99 ASN HB2 1 1
3 3867 1 1 99 ASN HB3 H -5.981 -17.474 -6.192 1.00 . A A . 99 ASN HB3 1 1
3 3868 1 1 99 ASN HD21 H -4.231 -19.632 -7.040 1.00 . A A . 99 ASN HD21 1 1
3 3869 1 1 99 ASN HD22 H -3.917 -19.383 -8.719 1.00 . A A . 99 ASN HD22 1 1
3 3870 1 1 99 ASN N N -3.128 -15.576 -6.133 1.00 . A A . 99 ASN N 1 1
3 3871 1 1 99 ASN ND2 N -4.184 -19.062 -7.832 1.00 . A A . 99 ASN ND2 1 1
3 3872 1 1 99 ASN O O -5.267 -16.092 -3.709 1.00 . A A . 99 ASN O 1 1
3 3873 1 1 99 ASN OD1 O -4.471 -17.006 -8.650 1.00 . A A . 99 ASN OD1 1 1
3 3874 1 1 100 ARG C C -7.411 -12.608 -4.176 1.00 . A A . 100 ARG C 1 1
3 3875 1 1 100 ARG CA C -6.248 -13.401 -3.547 1.00 . A A . 100 ARG CA 1 1
3 3876 1 1 100 ARG CB C -5.344 -12.483 -2.658 1.00 . A A . 100 ARG CB 1 1
3 3877 1 1 100 ARG CD C -5.259 -13.968 -0.565 1.00 . A A . 100 ARG CD 1 1
3 3878 1 1 100 ARG CG C -4.452 -13.243 -1.653 1.00 . A A . 100 ARG CG 1 1
3 3879 1 1 100 ARG CZ C -4.638 -15.136 1.557 1.00 . A A . 100 ARG CZ 1 1
3 3880 1 1 100 ARG H H -5.180 -13.466 -5.367 1.00 . A A . 100 ARG H 1 1
3 3881 1 1 100 ARG HA H -6.671 -14.188 -2.924 1.00 . A A . 100 ARG HA 1 1
3 3882 1 1 100 ARG HB2 H -4.697 -11.898 -3.305 1.00 . A A . 100 ARG HB2 1 1
3 3883 1 1 100 ARG HB3 H -5.972 -11.798 -2.097 1.00 . A A . 100 ARG HB3 1 1
3 3884 1 1 100 ARG HD2 H -5.771 -13.230 0.049 1.00 . A A . 100 ARG HD2 1 1
3 3885 1 1 100 ARG HD3 H -5.995 -14.610 -1.037 1.00 . A A . 100 ARG HD3 1 1
3 3886 1 1 100 ARG HE H -3.572 -15.141 -0.128 1.00 . A A . 100 ARG HE 1 1
3 3887 1 1 100 ARG HG2 H -3.862 -13.976 -2.192 1.00 . A A . 100 ARG HG2 1 1
3 3888 1 1 100 ARG HG3 H -3.781 -12.533 -1.177 1.00 . A A . 100 ARG HG3 1 1
3 3889 1 1 100 ARG HH11 H -6.342 -14.051 1.747 1.00 . A A . 100 ARG HH11 1 1
3 3890 1 1 100 ARG HH12 H -5.857 -14.923 3.164 1.00 . A A . 100 ARG HH12 1 1
3 3891 1 1 100 ARG HH21 H -2.979 -16.282 1.710 1.00 . A A . 100 ARG HH21 1 1
3 3892 1 1 100 ARG HH22 H -3.960 -16.201 3.138 1.00 . A A . 100 ARG HH22 1 1
3 3893 1 1 100 ARG N N -5.477 -14.033 -4.630 1.00 . A A . 100 ARG N 1 1
3 3894 1 1 100 ARG NE N -4.389 -14.793 0.290 1.00 . A A . 100 ARG NE 1 1
3 3895 1 1 100 ARG NH1 N -5.700 -14.665 2.207 1.00 . A A . 100 ARG NH1 1 1
3 3896 1 1 100 ARG NH2 N -3.792 -15.931 2.186 1.00 . A A . 100 ARG NH2 1 1
3 3897 1 1 100 ARG O O -7.214 -11.464 -4.596 1.00 . A A . 100 ARG O 1 1
3 3898 1 1 101 PRO C C -10.377 -11.578 -3.692 1.00 . A A . 101 PRO C 1 1
3 3899 1 1 101 PRO CA C -9.839 -12.538 -4.791 1.00 . A A . 101 PRO CA 1 1
3 3900 1 1 101 PRO CB C -10.832 -13.703 -5.150 1.00 . A A . 101 PRO CB 1 1
3 3901 1 1 101 PRO CD C -8.896 -14.680 -4.112 1.00 . A A . 101 PRO CD 1 1
3 3902 1 1 101 PRO CG C -10.003 -14.961 -5.099 1.00 . A A . 101 PRO CG 1 1
3 3903 1 1 101 PRO HA H -9.628 -11.959 -5.695 1.00 . A A . 101 PRO HA 1 1
3 3904 1 1 101 PRO HB2 H -11.651 -13.735 -4.436 1.00 . A A . 101 PRO HB2 1 1
3 3905 1 1 101 PRO HB3 H -11.241 -13.540 -6.143 1.00 . A A . 101 PRO HB3 1 1
3 3906 1 1 101 PRO HD2 H -9.226 -14.862 -3.091 1.00 . A A . 101 PRO HD2 1 1
3 3907 1 1 101 PRO HD3 H -8.023 -15.282 -4.336 1.00 . A A . 101 PRO HD3 1 1
3 3908 1 1 101 PRO HG2 H -10.607 -15.799 -4.765 1.00 . A A . 101 PRO HG2 1 1
3 3909 1 1 101 PRO HG3 H -9.588 -15.172 -6.079 1.00 . A A . 101 PRO HG3 1 1
3 3910 1 1 101 PRO N N -8.623 -13.238 -4.330 1.00 . A A . 101 PRO N 1 1
3 3911 1 1 101 PRO O O -11.119 -12.024 -2.787 1.00 . A A . 101 PRO O 1 1
3 3912 1 1 101 PRO OXT O -10.020 -10.385 -3.721 1.00 . A A . 101 PRO OXT 1 1
4 3913 1 1 23 PRO C C -12.556 18.248 7.509 1.00 . A A . 23 PRO C 1 1
4 3914 1 1 23 PRO CA C -12.193 19.630 8.079 1.00 . A A . 23 PRO CA 1 1
4 3915 1 1 23 PRO CB C -10.677 19.922 7.977 1.00 . A A . 23 PRO CB 1 1
4 3916 1 1 23 PRO CD C -11.425 20.263 10.240 1.00 . A A . 23 PRO CD 1 1
4 3917 1 1 23 PRO CG C -10.226 19.850 9.401 1.00 . A A . 23 PRO CG 1 1
4 3918 1 1 23 PRO HA H -12.745 20.382 7.528 1.00 . A A . 23 PRO HA 1 1
4 3919 1 1 23 PRO HB2 H -10.175 19.188 7.350 1.00 . A A . 23 PRO HB2 1 1
4 3920 1 1 23 PRO HB3 H -10.516 20.913 7.562 1.00 . A A . 23 PRO HB3 1 1
4 3921 1 1 23 PRO HD2 H -11.366 19.824 11.229 1.00 . A A . 23 PRO HD2 1 1
4 3922 1 1 23 PRO HD3 H -11.485 21.342 10.319 1.00 . A A . 23 PRO HD3 1 1
4 3923 1 1 23 PRO HG2 H -9.924 18.834 9.644 1.00 . A A . 23 PRO HG2 1 1
4 3924 1 1 23 PRO HG3 H -9.395 20.528 9.569 1.00 . A A . 23 PRO HG3 1 1
4 3925 1 1 23 PRO N N -12.595 19.731 9.508 1.00 . A A . 23 PRO N 1 1
4 3926 1 1 23 PRO O O -12.883 17.322 8.265 1.00 . A A . 23 PRO O 1 1
4 3927 1 1 24 LYS C C -11.459 15.982 5.529 1.00 . A A . 24 LYS C 1 1
4 3928 1 1 24 LYS CA C -12.728 16.853 5.461 1.00 . A A . 24 LYS CA 1 1
4 3929 1 1 24 LYS CB C -13.161 17.111 3.983 1.00 . A A . 24 LYS CB 1 1
4 3930 1 1 24 LYS CD C -14.046 16.054 1.782 1.00 . A A . 24 LYS CD 1 1
4 3931 1 1 24 LYS CE C -13.424 17.123 0.871 1.00 . A A . 24 LYS CE 1 1
4 3932 1 1 24 LYS CG C -13.283 15.835 3.103 1.00 . A A . 24 LYS CG 1 1
4 3933 1 1 24 LYS H H -12.339 18.933 5.633 1.00 . A A . 24 LYS H 1 1
4 3934 1 1 24 LYS HA H -13.536 16.327 5.973 1.00 . A A . 24 LYS HA 1 1
4 3935 1 1 24 LYS HB2 H -14.126 17.611 3.989 1.00 . A A . 24 LYS HB2 1 1
4 3936 1 1 24 LYS HB3 H -12.438 17.775 3.518 1.00 . A A . 24 LYS HB3 1 1
4 3937 1 1 24 LYS HD2 H -14.066 15.110 1.241 1.00 . A A . 24 LYS HD2 1 1
4 3938 1 1 24 LYS HD3 H -15.065 16.342 2.015 1.00 . A A . 24 LYS HD3 1 1
4 3939 1 1 24 LYS HE2 H -14.094 17.313 0.046 1.00 . A A . 24 LYS HE2 1 1
4 3940 1 1 24 LYS HE3 H -13.294 18.034 1.442 1.00 . A A . 24 LYS HE3 1 1
4 3941 1 1 24 LYS HG2 H -12.284 15.478 2.872 1.00 . A A . 24 LYS HG2 1 1
4 3942 1 1 24 LYS HG3 H -13.798 15.069 3.677 1.00 . A A . 24 LYS HG3 1 1
4 3943 1 1 24 LYS HZ1 H -11.775 17.415 -0.366 1.00 . A A . 24 LYS HZ1 1 1
4 3944 1 1 24 LYS HZ2 H -12.187 15.790 -0.152 1.00 . A A . 24 LYS HZ2 1 1
4 3945 1 1 24 LYS HZ3 H -11.411 16.634 1.088 1.00 . A A . 24 LYS HZ3 1 1
4 3946 1 1 24 LYS N N -12.513 18.130 6.166 1.00 . A A . 24 LYS N 1 1
4 3947 1 1 24 LYS NZ N -12.110 16.712 0.323 1.00 . A A . 24 LYS NZ 1 1
4 3948 1 1 24 LYS O O -10.338 16.505 5.581 1.00 . A A . 24 LYS O 1 1
4 3949 1 1 25 ILE C C -10.054 13.392 4.156 1.00 . A A . 25 ILE C 1 1
4 3950 1 1 25 ILE CA C -10.570 13.663 5.582 1.00 . A A . 25 ILE CA 1 1
4 3951 1 1 25 ILE CB C -11.062 12.341 6.294 1.00 . A A . 25 ILE CB 1 1
4 3952 1 1 25 ILE CD1 C -10.211 10.380 7.754 1.00 . A A . 25 ILE CD1 1 1
4 3953 1 1 25 ILE CG1 C -9.851 11.568 6.892 1.00 . A A . 25 ILE CG1 1 1
4 3954 1 1 25 ILE CG2 C -11.895 11.429 5.348 1.00 . A A . 25 ILE CG2 1 1
4 3955 1 1 25 ILE H H -12.582 14.334 5.450 1.00 . A A . 25 ILE H 1 1
4 3956 1 1 25 ILE HA H -9.753 14.078 6.173 1.00 . A A . 25 ILE HA 1 1
4 3957 1 1 25 ILE HB H -11.713 12.639 7.113 1.00 . A A . 25 ILE HB 1 1
4 3958 1 1 25 ILE HD11 H -9.304 9.932 8.132 1.00 . A A . 25 ILE HD11 1 1
4 3959 1 1 25 ILE HD12 H -10.754 9.654 7.167 1.00 . A A . 25 ILE HD12 1 1
4 3960 1 1 25 ILE HD13 H -10.820 10.710 8.581 1.00 . A A . 25 ILE HD13 1 1
4 3961 1 1 25 ILE HG12 H -9.220 11.203 6.089 1.00 . A A . 25 ILE HG12 1 1
4 3962 1 1 25 ILE HG13 H -9.267 12.243 7.507 1.00 . A A . 25 ILE HG13 1 1
4 3963 1 1 25 ILE HG21 H -11.268 11.068 4.535 1.00 . A A . 25 ILE HG21 1 1
4 3964 1 1 25 ILE HG22 H -12.726 11.984 4.937 1.00 . A A . 25 ILE HG22 1 1
4 3965 1 1 25 ILE HG23 H -12.276 10.580 5.902 1.00 . A A . 25 ILE HG23 1 1
4 3966 1 1 25 ILE N N -11.659 14.656 5.524 1.00 . A A . 25 ILE N 1 1
4 3967 1 1 25 ILE O O -10.820 13.508 3.183 1.00 . A A . 25 ILE O 1 1
4 3968 1 1 26 MET C C -8.487 11.549 2.077 1.00 . A A . 26 MET C 1 1
4 3969 1 1 26 MET CA C -8.124 12.896 2.707 1.00 . A A . 26 MET CA 1 1
4 3970 1 1 26 MET CB C -6.586 13.059 2.833 1.00 . A A . 26 MET CB 1 1
4 3971 1 1 26 MET CE C -3.342 12.148 2.527 1.00 . A A . 26 MET CE 1 1
4 3972 1 1 26 MET CG C -5.817 13.029 1.507 1.00 . A A . 26 MET CG 1 1
4 3973 1 1 26 MET H H -8.245 12.852 4.830 1.00 . A A . 26 MET H 1 1
4 3974 1 1 26 MET HA H -8.502 13.698 2.073 1.00 . A A . 26 MET HA 1 1
4 3975 1 1 26 MET HB2 H -6.382 14.007 3.309 1.00 . A A . 26 MET HB2 1 1
4 3976 1 1 26 MET HB3 H -6.196 12.267 3.467 1.00 . A A . 26 MET HB3 1 1
4 3977 1 1 26 MET HE1 H -3.810 12.023 3.493 1.00 . A A . 26 MET HE1 1 1
4 3978 1 1 26 MET HE2 H -2.285 12.332 2.663 1.00 . A A . 26 MET HE2 1 1
4 3979 1 1 26 MET HE3 H -3.477 11.247 1.944 1.00 . A A . 26 MET HE3 1 1
4 3980 1 1 26 MET HG2 H -5.844 12.025 1.104 1.00 . A A . 26 MET HG2 1 1
4 3981 1 1 26 MET HG3 H -6.298 13.701 0.802 1.00 . A A . 26 MET HG3 1 1
4 3982 1 1 26 MET N N -8.771 13.029 4.022 1.00 . A A . 26 MET N 1 1
4 3983 1 1 26 MET O O -8.090 10.481 2.569 1.00 . A A . 26 MET O 1 1
4 3984 1 1 26 MET SD S -4.087 13.536 1.677 1.00 . A A . 26 MET SD 1 1
4 3985 1 1 27 LYS C C -8.660 10.099 -0.778 1.00 . A A . 27 LYS C 1 1
4 3986 1 1 27 LYS CA C -9.746 10.466 0.243 1.00 . A A . 27 LYS CA 1 1
4 3987 1 1 27 LYS CB C -11.094 10.776 -0.474 1.00 . A A . 27 LYS CB 1 1
4 3988 1 1 27 LYS CD C -12.532 10.811 1.703 1.00 . A A . 27 LYS CD 1 1
4 3989 1 1 27 LYS CE C -13.120 9.401 1.502 1.00 . A A . 27 LYS CE 1 1
4 3990 1 1 27 LYS CG C -12.157 11.517 0.382 1.00 . A A . 27 LYS CG 1 1
4 3991 1 1 27 LYS H H -9.597 12.519 0.719 1.00 . A A . 27 LYS H 1 1
4 3992 1 1 27 LYS HA H -9.892 9.634 0.933 1.00 . A A . 27 LYS HA 1 1
4 3993 1 1 27 LYS HB2 H -10.892 11.388 -1.350 1.00 . A A . 27 LYS HB2 1 1
4 3994 1 1 27 LYS HB3 H -11.527 9.841 -0.811 1.00 . A A . 27 LYS HB3 1 1
4 3995 1 1 27 LYS HD2 H -11.643 10.736 2.320 1.00 . A A . 27 LYS HD2 1 1
4 3996 1 1 27 LYS HD3 H -13.264 11.431 2.221 1.00 . A A . 27 LYS HD3 1 1
4 3997 1 1 27 LYS HE2 H -12.364 8.761 1.065 1.00 . A A . 27 LYS HE2 1 1
4 3998 1 1 27 LYS HE3 H -13.412 8.998 2.464 1.00 . A A . 27 LYS HE3 1 1
4 3999 1 1 27 LYS HG2 H -11.774 12.502 0.622 1.00 . A A . 27 LYS HG2 1 1
4 4000 1 1 27 LYS HG3 H -13.058 11.638 -0.216 1.00 . A A . 27 LYS HG3 1 1
4 4001 1 1 27 LYS HZ1 H -14.028 9.665 -0.361 1.00 . A A . 27 LYS HZ1 1 1
4 4002 1 1 27 LYS HZ2 H -15.016 10.085 0.941 1.00 . A A . 27 LYS HZ2 1 1
4 4003 1 1 27 LYS HZ3 H -14.739 8.456 0.580 1.00 . A A . 27 LYS HZ3 1 1
4 4004 1 1 27 LYS N N -9.295 11.629 1.006 1.00 . A A . 27 LYS N 1 1
4 4005 1 1 27 LYS NZ N -14.308 9.402 0.604 1.00 . A A . 27 LYS NZ 1 1
4 4006 1 1 27 LYS O O -8.395 10.874 -1.705 1.00 . A A . 27 LYS O 1 1
4 4007 1 1 28 VAL C C -7.221 7.206 -2.146 1.00 . A A . 28 VAL C 1 1
4 4008 1 1 28 VAL CA C -6.876 8.505 -1.410 1.00 . A A . 28 VAL CA 1 1
4 4009 1 1 28 VAL CB C -5.582 8.285 -0.532 1.00 . A A . 28 VAL CB 1 1
4 4010 1 1 28 VAL CG1 C -4.359 7.950 -1.413 1.00 . A A . 28 VAL CG1 1 1
4 4011 1 1 28 VAL CG2 C -5.320 9.505 0.380 1.00 . A A . 28 VAL CG2 1 1
4 4012 1 1 28 VAL H H -8.309 8.359 0.141 1.00 . A A . 28 VAL H 1 1
4 4013 1 1 28 VAL HA H -6.655 9.282 -2.144 1.00 . A A . 28 VAL HA 1 1
4 4014 1 1 28 VAL HB H -5.748 7.425 0.114 1.00 . A A . 28 VAL HB 1 1
4 4015 1 1 28 VAL HG11 H -4.549 7.041 -1.970 1.00 . A A . 28 VAL HG11 1 1
4 4016 1 1 28 VAL HG12 H -3.485 7.806 -0.791 1.00 . A A . 28 VAL HG12 1 1
4 4017 1 1 28 VAL HG13 H -4.172 8.760 -2.109 1.00 . A A . 28 VAL HG13 1 1
4 4018 1 1 28 VAL HG21 H -5.157 10.393 -0.221 1.00 . A A . 28 VAL HG21 1 1
4 4019 1 1 28 VAL HG22 H -4.451 9.324 0.996 1.00 . A A . 28 VAL HG22 1 1
4 4020 1 1 28 VAL HG23 H -6.180 9.664 1.024 1.00 . A A . 28 VAL HG23 1 1
4 4021 1 1 28 VAL N N -8.014 8.944 -0.584 1.00 . A A . 28 VAL N 1 1
4 4022 1 1 28 VAL O O -7.450 6.179 -1.513 1.00 . A A . 28 VAL O 1 1
4 4023 1 1 29 THR C C -6.043 5.376 -4.464 1.00 . A A . 29 THR C 1 1
4 4024 1 1 29 THR CA C -7.399 6.084 -4.331 1.00 . A A . 29 THR CA 1 1
4 4025 1 1 29 THR CB C -7.933 6.484 -5.748 1.00 . A A . 29 THR CB 1 1
4 4026 1 1 29 THR CG2 C -8.169 5.262 -6.659 1.00 . A A . 29 THR CG2 1 1
4 4027 1 1 29 THR H H -7.101 8.137 -3.913 1.00 . A A . 29 THR H 1 1
4 4028 1 1 29 THR HA H -8.119 5.414 -3.860 1.00 . A A . 29 THR HA 1 1
4 4029 1 1 29 THR HB H -7.204 7.139 -6.226 1.00 . A A . 29 THR HB 1 1
4 4030 1 1 29 THR HG1 H -9.007 7.964 -5.033 1.00 . A A . 29 THR HG1 1 1
4 4031 1 1 29 THR HG21 H -7.239 4.731 -6.810 1.00 . A A . 29 THR HG21 1 1
4 4032 1 1 29 THR HG22 H -8.553 5.587 -7.616 1.00 . A A . 29 THR HG22 1 1
4 4033 1 1 29 THR HG23 H -8.888 4.595 -6.196 1.00 . A A . 29 THR HG23 1 1
4 4034 1 1 29 THR N N -7.227 7.264 -3.481 1.00 . A A . 29 THR N 1 1
4 4035 1 1 29 THR O O -5.000 6.028 -4.505 1.00 . A A . 29 THR O 1 1
4 4036 1 1 29 THR OG1 O -9.159 7.210 -5.609 1.00 . A A . 29 THR OG1 1 1
4 4037 1 1 30 VAL C C -5.206 2.177 -5.734 1.00 . A A . 30 VAL C 1 1
4 4038 1 1 30 VAL CA C -4.869 3.211 -4.651 1.00 . A A . 30 VAL CA 1 1
4 4039 1 1 30 VAL CB C -4.378 2.513 -3.326 1.00 . A A . 30 VAL CB 1 1
4 4040 1 1 30 VAL CG1 C -3.168 1.582 -3.572 1.00 . A A . 30 VAL CG1 1 1
4 4041 1 1 30 VAL CG2 C -4.032 3.566 -2.251 1.00 . A A . 30 VAL CG2 1 1
4 4042 1 1 30 VAL H H -6.897 3.593 -4.207 1.00 . A A . 30 VAL H 1 1
4 4043 1 1 30 VAL HA H -4.064 3.853 -5.020 1.00 . A A . 30 VAL HA 1 1
4 4044 1 1 30 VAL HB H -5.201 1.905 -2.942 1.00 . A A . 30 VAL HB 1 1
4 4045 1 1 30 VAL HG11 H -3.441 0.818 -4.284 1.00 . A A . 30 VAL HG11 1 1
4 4046 1 1 30 VAL HG12 H -2.870 1.106 -2.643 1.00 . A A . 30 VAL HG12 1 1
4 4047 1 1 30 VAL HG13 H -2.333 2.153 -3.964 1.00 . A A . 30 VAL HG13 1 1
4 4048 1 1 30 VAL HG21 H -3.234 4.211 -2.604 1.00 . A A . 30 VAL HG21 1 1
4 4049 1 1 30 VAL HG22 H -3.716 3.076 -1.338 1.00 . A A . 30 VAL HG22 1 1
4 4050 1 1 30 VAL HG23 H -4.907 4.167 -2.042 1.00 . A A . 30 VAL HG23 1 1
4 4051 1 1 30 VAL N N -6.055 4.044 -4.415 1.00 . A A . 30 VAL N 1 1
4 4052 1 1 30 VAL O O -6.173 1.414 -5.595 1.00 . A A . 30 VAL O 1 1
4 4053 1 1 31 LYS C C -3.726 0.054 -7.774 1.00 . A A . 31 LYS C 1 1
4 4054 1 1 31 LYS CA C -4.608 1.296 -7.972 1.00 . A A . 31 LYS CA 1 1
4 4055 1 1 31 LYS CB C -4.254 2.071 -9.284 1.00 . A A . 31 LYS CB 1 1
4 4056 1 1 31 LYS CD C -4.446 0.174 -11.061 1.00 . A A . 31 LYS CD 1 1
4 4057 1 1 31 LYS CE C -5.052 -0.223 -12.417 1.00 . A A . 31 LYS CE 1 1
4 4058 1 1 31 LYS CG C -4.933 1.561 -10.584 1.00 . A A . 31 LYS CG 1 1
4 4059 1 1 31 LYS H H -3.636 2.770 -6.815 1.00 . A A . 31 LYS H 1 1
4 4060 1 1 31 LYS HA H -5.656 0.998 -8.003 1.00 . A A . 31 LYS HA 1 1
4 4061 1 1 31 LYS HB2 H -4.551 3.104 -9.153 1.00 . A A . 31 LYS HB2 1 1
4 4062 1 1 31 LYS HB3 H -3.178 2.051 -9.431 1.00 . A A . 31 LYS HB3 1 1
4 4063 1 1 31 LYS HD2 H -3.366 0.194 -11.157 1.00 . A A . 31 LYS HD2 1 1
4 4064 1 1 31 LYS HD3 H -4.722 -0.570 -10.321 1.00 . A A . 31 LYS HD3 1 1
4 4065 1 1 31 LYS HE2 H -4.683 -1.202 -12.695 1.00 . A A . 31 LYS HE2 1 1
4 4066 1 1 31 LYS HE3 H -6.132 -0.264 -12.326 1.00 . A A . 31 LYS HE3 1 1
4 4067 1 1 31 LYS HG2 H -6.002 1.510 -10.412 1.00 . A A . 31 LYS HG2 1 1
4 4068 1 1 31 LYS HG3 H -4.746 2.286 -11.373 1.00 . A A . 31 LYS HG3 1 1
4 4069 1 1 31 LYS HZ1 H -5.140 0.457 -14.391 1.00 . A A . 31 LYS HZ1 1 1
4 4070 1 1 31 LYS HZ2 H -3.665 0.769 -13.625 1.00 . A A . 31 LYS HZ2 1 1
4 4071 1 1 31 LYS HZ3 H -5.027 1.694 -13.245 1.00 . A A . 31 LYS HZ3 1 1
4 4072 1 1 31 LYS N N -4.402 2.167 -6.810 1.00 . A A . 31 LYS N 1 1
4 4073 1 1 31 LYS NZ N -4.697 0.740 -13.493 1.00 . A A . 31 LYS NZ 1 1
4 4074 1 1 31 LYS O O -2.488 0.138 -7.804 1.00 . A A . 31 LYS O 1 1
4 4075 1 1 32 THR C C -4.003 -3.407 -8.248 1.00 . A A . 32 THR C 1 1
4 4076 1 1 32 THR CA C -3.745 -2.345 -7.162 1.00 . A A . 32 THR CA 1 1
4 4077 1 1 32 THR CB C -4.323 -2.819 -5.782 1.00 . A A . 32 THR CB 1 1
4 4078 1 1 32 THR CG2 C -4.286 -1.687 -4.751 1.00 . A A . 32 THR CG2 1 1
4 4079 1 1 32 THR H H -5.360 -1.077 -7.636 1.00 . A A . 32 THR H 1 1
4 4080 1 1 32 THR HA H -2.671 -2.199 -7.061 1.00 . A A . 32 THR HA 1 1
4 4081 1 1 32 THR HB H -3.716 -3.642 -5.416 1.00 . A A . 32 THR HB 1 1
4 4082 1 1 32 THR HG1 H -6.282 -2.537 -5.792 1.00 . A A . 32 THR HG1 1 1
4 4083 1 1 32 THR HG21 H -4.610 -2.061 -3.790 1.00 . A A . 32 THR HG21 1 1
4 4084 1 1 32 THR HG22 H -4.943 -0.882 -5.057 1.00 . A A . 32 THR HG22 1 1
4 4085 1 1 32 THR HG23 H -3.276 -1.305 -4.660 1.00 . A A . 32 THR HG23 1 1
4 4086 1 1 32 THR N N -4.385 -1.082 -7.544 1.00 . A A . 32 THR N 1 1
4 4087 1 1 32 THR O O -4.858 -3.190 -9.117 1.00 . A A . 32 THR O 1 1
4 4088 1 1 32 THR OG1 O -5.675 -3.277 -5.929 1.00 . A A . 32 THR OG1 1 1
4 4089 1 1 33 PRO C C -4.936 -6.268 -9.145 1.00 . A A . 33 PRO C 1 1
4 4090 1 1 33 PRO CA C -3.503 -5.675 -9.207 1.00 . A A . 33 PRO CA 1 1
4 4091 1 1 33 PRO CB C -2.418 -6.718 -8.821 1.00 . A A . 33 PRO CB 1 1
4 4092 1 1 33 PRO CD C -2.127 -4.893 -7.328 1.00 . A A . 33 PRO CD 1 1
4 4093 1 1 33 PRO CG C -2.071 -6.394 -7.402 1.00 . A A . 33 PRO CG 1 1
4 4094 1 1 33 PRO HA H -3.323 -5.331 -10.224 1.00 . A A . 33 PRO HA 1 1
4 4095 1 1 33 PRO HB2 H -2.798 -7.730 -8.923 1.00 . A A . 33 PRO HB2 1 1
4 4096 1 1 33 PRO HB3 H -1.555 -6.595 -9.467 1.00 . A A . 33 PRO HB3 1 1
4 4097 1 1 33 PRO HD2 H -2.329 -4.568 -6.315 1.00 . A A . 33 PRO HD2 1 1
4 4098 1 1 33 PRO HD3 H -1.206 -4.450 -7.687 1.00 . A A . 33 PRO HD3 1 1
4 4099 1 1 33 PRO HG2 H -2.795 -6.842 -6.723 1.00 . A A . 33 PRO HG2 1 1
4 4100 1 1 33 PRO HG3 H -1.072 -6.749 -7.171 1.00 . A A . 33 PRO HG3 1 1
4 4101 1 1 33 PRO N N -3.270 -4.569 -8.237 1.00 . A A . 33 PRO N 1 1
4 4102 1 1 33 PRO O O -5.363 -6.948 -10.083 1.00 . A A . 33 PRO O 1 1
4 4103 1 1 34 LYS C C -7.979 -5.336 -8.556 1.00 . A A . 34 LYS C 1 1
4 4104 1 1 34 LYS CA C -7.079 -6.407 -7.907 1.00 . A A . 34 LYS CA 1 1
4 4105 1 1 34 LYS CB C -7.490 -6.615 -6.412 1.00 . A A . 34 LYS CB 1 1
4 4106 1 1 34 LYS CD C -5.383 -7.474 -5.151 1.00 . A A . 34 LYS CD 1 1
4 4107 1 1 34 LYS CE C -4.810 -8.613 -4.288 1.00 . A A . 34 LYS CE 1 1
4 4108 1 1 34 LYS CG C -6.803 -7.794 -5.678 1.00 . A A . 34 LYS CG 1 1
4 4109 1 1 34 LYS H H -5.245 -5.519 -7.301 1.00 . A A . 34 LYS H 1 1
4 4110 1 1 34 LYS HA H -7.220 -7.349 -8.439 1.00 . A A . 34 LYS HA 1 1
4 4111 1 1 34 LYS HB2 H -7.274 -5.702 -5.864 1.00 . A A . 34 LYS HB2 1 1
4 4112 1 1 34 LYS HB3 H -8.566 -6.779 -6.375 1.00 . A A . 34 LYS HB3 1 1
4 4113 1 1 34 LYS HD2 H -4.720 -7.308 -5.992 1.00 . A A . 34 LYS HD2 1 1
4 4114 1 1 34 LYS HD3 H -5.427 -6.570 -4.552 1.00 . A A . 34 LYS HD3 1 1
4 4115 1 1 34 LYS HE2 H -4.563 -9.452 -4.924 1.00 . A A . 34 LYS HE2 1 1
4 4116 1 1 34 LYS HE3 H -3.911 -8.264 -3.797 1.00 . A A . 34 LYS HE3 1 1
4 4117 1 1 34 LYS HG2 H -7.420 -8.075 -4.833 1.00 . A A . 34 LYS HG2 1 1
4 4118 1 1 34 LYS HG3 H -6.742 -8.639 -6.359 1.00 . A A . 34 LYS HG3 1 1
4 4119 1 1 34 LYS HZ1 H -6.155 -8.260 -2.727 1.00 . A A . 34 LYS HZ1 1 1
4 4120 1 1 34 LYS HZ2 H -5.302 -9.711 -2.575 1.00 . A A . 34 LYS HZ2 1 1
4 4121 1 1 34 LYS HZ3 H -6.568 -9.583 -3.697 1.00 . A A . 34 LYS HZ3 1 1
4 4122 1 1 34 LYS N N -5.667 -6.008 -8.039 1.00 . A A . 34 LYS N 1 1
4 4123 1 1 34 LYS NZ N -5.775 -9.074 -3.249 1.00 . A A . 34 LYS NZ 1 1
4 4124 1 1 34 LYS O O -8.582 -5.567 -9.611 1.00 . A A . 34 LYS O 1 1
4 4125 1 1 35 GLU C C -8.489 -1.721 -7.732 1.00 . A A . 35 GLU C 1 1
4 4126 1 1 35 GLU CA C -8.970 -3.072 -8.297 1.00 . A A . 35 GLU CA 1 1
4 4127 1 1 35 GLU CB C -10.393 -3.438 -7.768 1.00 . A A . 35 GLU CB 1 1
4 4128 1 1 35 GLU CD C -11.902 -4.062 -5.790 1.00 . A A . 35 GLU CD 1 1
4 4129 1 1 35 GLU CG C -10.511 -3.573 -6.232 1.00 . A A . 35 GLU CG 1 1
4 4130 1 1 35 GLU H H -7.367 -3.968 -7.226 1.00 . A A . 35 GLU H 1 1
4 4131 1 1 35 GLU HA H -9.002 -2.991 -9.382 1.00 . A A . 35 GLU HA 1 1
4 4132 1 1 35 GLU HB2 H -11.091 -2.674 -8.091 1.00 . A A . 35 GLU HB2 1 1
4 4133 1 1 35 GLU HB3 H -10.692 -4.382 -8.216 1.00 . A A . 35 GLU HB3 1 1
4 4134 1 1 35 GLU HG2 H -9.754 -4.270 -5.883 1.00 . A A . 35 GLU HG2 1 1
4 4135 1 1 35 GLU HG3 H -10.321 -2.605 -5.778 1.00 . A A . 35 GLU HG3 1 1
4 4136 1 1 35 GLU N N -8.016 -4.144 -7.937 1.00 . A A . 35 GLU N 1 1
4 4137 1 1 35 GLU O O -7.334 -1.589 -7.326 1.00 . A A . 35 GLU O 1 1
4 4138 1 1 35 GLU OE1 O -12.880 -3.306 -5.924 1.00 . A A . 35 GLU OE1 1 1
4 4139 1 1 35 GLU OE2 O -12.028 -5.212 -5.323 1.00 . A A . 35 GLU OE2 1 1
4 4140 1 1 36 LYS C C -9.864 0.667 -5.769 1.00 . A A . 36 LYS C 1 1
4 4141 1 1 36 LYS CA C -9.090 0.589 -7.104 1.00 . A A . 36 LYS CA 1 1
4 4142 1 1 36 LYS CB C -9.449 1.762 -8.068 1.00 . A A . 36 LYS CB 1 1
4 4143 1 1 36 LYS CD C -11.192 2.883 -9.617 1.00 . A A . 36 LYS CD 1 1
4 4144 1 1 36 LYS CE C -10.837 4.319 -9.192 1.00 . A A . 36 LYS CE 1 1
4 4145 1 1 36 LYS CG C -10.928 1.826 -8.512 1.00 . A A . 36 LYS CG 1 1
4 4146 1 1 36 LYS H H -10.231 -0.842 -8.185 1.00 . A A . 36 LYS H 1 1
4 4147 1 1 36 LYS HA H -8.020 0.641 -6.889 1.00 . A A . 36 LYS HA 1 1
4 4148 1 1 36 LYS HB2 H -9.197 2.702 -7.584 1.00 . A A . 36 LYS HB2 1 1
4 4149 1 1 36 LYS HB3 H -8.834 1.666 -8.957 1.00 . A A . 36 LYS HB3 1 1
4 4150 1 1 36 LYS HD2 H -10.604 2.628 -10.492 1.00 . A A . 36 LYS HD2 1 1
4 4151 1 1 36 LYS HD3 H -12.244 2.849 -9.884 1.00 . A A . 36 LYS HD3 1 1
4 4152 1 1 36 LYS HE2 H -9.799 4.360 -8.889 1.00 . A A . 36 LYS HE2 1 1
4 4153 1 1 36 LYS HE3 H -10.985 4.981 -10.037 1.00 . A A . 36 LYS HE3 1 1
4 4154 1 1 36 LYS HG2 H -11.215 0.852 -8.891 1.00 . A A . 36 LYS HG2 1 1
4 4155 1 1 36 LYS HG3 H -11.541 2.059 -7.646 1.00 . A A . 36 LYS HG3 1 1
4 4156 1 1 36 LYS HZ1 H -12.675 4.874 -8.372 1.00 . A A . 36 LYS HZ1 1 1
4 4157 1 1 36 LYS HZ2 H -11.359 5.725 -7.739 1.00 . A A . 36 LYS HZ2 1 1
4 4158 1 1 36 LYS HZ3 H -11.630 4.124 -7.271 1.00 . A A . 36 LYS HZ3 1 1
4 4159 1 1 36 LYS N N -9.366 -0.709 -7.740 1.00 . A A . 36 LYS N 1 1
4 4160 1 1 36 LYS NZ N -11.682 4.792 -8.064 1.00 . A A . 36 LYS NZ 1 1
4 4161 1 1 36 LYS O O -11.074 0.409 -5.721 1.00 . A A . 36 LYS O 1 1
4 4162 1 1 37 GLU C C -9.388 2.474 -2.778 1.00 . A A . 37 GLU C 1 1
4 4163 1 1 37 GLU CA C -9.723 1.079 -3.323 1.00 . A A . 37 GLU CA 1 1
4 4164 1 1 37 GLU CB C -9.165 -0.050 -2.384 1.00 . A A . 37 GLU CB 1 1
4 4165 1 1 37 GLU CD C -10.739 0.419 -0.367 1.00 . A A . 37 GLU CD 1 1
4 4166 1 1 37 GLU CG C -10.156 -0.625 -1.340 1.00 . A A . 37 GLU CG 1 1
4 4167 1 1 37 GLU H H -8.180 1.119 -4.787 1.00 . A A . 37 GLU H 1 1
4 4168 1 1 37 GLU HA H -10.807 0.981 -3.399 1.00 . A A . 37 GLU HA 1 1
4 4169 1 1 37 GLU HB2 H -8.838 -0.877 -3.003 1.00 . A A . 37 GLU HB2 1 1
4 4170 1 1 37 GLU HB3 H -8.296 0.323 -1.848 1.00 . A A . 37 GLU HB3 1 1
4 4171 1 1 37 GLU HG2 H -10.973 -1.106 -1.873 1.00 . A A . 37 GLU HG2 1 1
4 4172 1 1 37 GLU HG3 H -9.641 -1.388 -0.759 1.00 . A A . 37 GLU HG3 1 1
4 4173 1 1 37 GLU N N -9.142 0.965 -4.679 1.00 . A A . 37 GLU N 1 1
4 4174 1 1 37 GLU O O -8.245 2.932 -2.891 1.00 . A A . 37 GLU O 1 1
4 4175 1 1 37 GLU OE1 O -10.020 0.868 0.542 1.00 . A A . 37 GLU OE1 1 1
4 4176 1 1 37 GLU OE2 O -11.924 0.795 -0.511 1.00 . A A . 37 GLU OE2 1 1
4 4177 1 1 38 GLU C C -10.263 4.468 -0.153 1.00 . A A . 38 GLU C 1 1
4 4178 1 1 38 GLU CA C -10.264 4.502 -1.685 1.00 . A A . 38 GLU CA 1 1
4 4179 1 1 38 GLU CB C -11.394 5.420 -2.206 1.00 . A A . 38 GLU CB 1 1
4 4180 1 1 38 GLU CD C -12.366 7.780 -2.264 1.00 . A A . 38 GLU CD 1 1
4 4181 1 1 38 GLU CG C -11.253 6.883 -1.741 1.00 . A A . 38 GLU CG 1 1
4 4182 1 1 38 GLU H H -11.247 2.681 -2.099 1.00 . A A . 38 GLU H 1 1
4 4183 1 1 38 GLU HA H -9.309 4.908 -2.029 1.00 . A A . 38 GLU HA 1 1
4 4184 1 1 38 GLU HB2 H -11.392 5.399 -3.295 1.00 . A A . 38 GLU HB2 1 1
4 4185 1 1 38 GLU HB3 H -12.349 5.039 -1.856 1.00 . A A . 38 GLU HB3 1 1
4 4186 1 1 38 GLU HG2 H -11.266 6.905 -0.654 1.00 . A A . 38 GLU HG2 1 1
4 4187 1 1 38 GLU HG3 H -10.294 7.269 -2.080 1.00 . A A . 38 GLU HG3 1 1
4 4188 1 1 38 GLU N N -10.397 3.141 -2.208 1.00 . A A . 38 GLU N 1 1
4 4189 1 1 38 GLU O O -11.243 4.041 0.475 1.00 . A A . 38 GLU O 1 1
4 4190 1 1 38 GLU OE1 O -13.458 7.784 -1.668 1.00 . A A . 38 GLU OE1 1 1
4 4191 1 1 38 GLU OE2 O -12.167 8.477 -3.277 1.00 . A A . 38 GLU OE2 1 1
4 4192 1 1 39 PHE C C -9.208 6.405 2.369 1.00 . A A . 39 PHE C 1 1
4 4193 1 1 39 PHE CA C -8.909 4.989 1.853 1.00 . A A . 39 PHE CA 1 1
4 4194 1 1 39 PHE CB C -7.444 4.593 2.143 1.00 . A A . 39 PHE CB 1 1
4 4195 1 1 39 PHE CD1 C -6.697 3.037 0.270 1.00 . A A . 39 PHE CD1 1 1
4 4196 1 1 39 PHE CD2 C -7.195 2.086 2.403 1.00 . A A . 39 PHE CD2 1 1
4 4197 1 1 39 PHE CE1 C -6.416 1.783 -0.227 1.00 . A A . 39 PHE CE1 1 1
4 4198 1 1 39 PHE CE2 C -6.916 0.839 1.900 1.00 . A A . 39 PHE CE2 1 1
4 4199 1 1 39 PHE CG C -7.090 3.210 1.600 1.00 . A A . 39 PHE CG 1 1
4 4200 1 1 39 PHE CZ C -6.527 0.684 0.585 1.00 . A A . 39 PHE CZ 1 1
4 4201 1 1 39 PHE H H -8.433 5.200 -0.176 1.00 . A A . 39 PHE H 1 1
4 4202 1 1 39 PHE HA H -9.572 4.281 2.350 1.00 . A A . 39 PHE HA 1 1
4 4203 1 1 39 PHE HB2 H -6.779 5.318 1.687 1.00 . A A . 39 PHE HB2 1 1
4 4204 1 1 39 PHE HB3 H -7.276 4.591 3.217 1.00 . A A . 39 PHE HB3 1 1
4 4205 1 1 39 PHE HD1 H -6.608 3.904 -0.377 1.00 . A A . 39 PHE HD1 1 1
4 4206 1 1 39 PHE HD2 H -7.498 2.195 3.436 1.00 . A A . 39 PHE HD2 1 1
4 4207 1 1 39 PHE HE1 H -6.110 1.665 -1.256 1.00 . A A . 39 PHE HE1 1 1
4 4208 1 1 39 PHE HE2 H -7.001 -0.031 2.542 1.00 . A A . 39 PHE HE2 1 1
4 4209 1 1 39 PHE HZ H -6.308 -0.304 0.197 1.00 . A A . 39 PHE HZ 1 1
4 4210 1 1 39 PHE N N -9.149 4.917 0.413 1.00 . A A . 39 PHE N 1 1
4 4211 1 1 39 PHE O O -9.304 7.355 1.588 1.00 . A A . 39 PHE O 1 1
4 4212 1 1 40 ALA C C -8.604 8.011 5.471 1.00 . A A . 40 ALA C 1 1
4 4213 1 1 40 ALA CA C -9.638 7.807 4.355 1.00 . A A . 40 ALA CA 1 1
4 4214 1 1 40 ALA CB C -11.071 7.815 4.893 1.00 . A A . 40 ALA CB 1 1
4 4215 1 1 40 ALA H H -9.297 5.727 4.248 1.00 . A A . 40 ALA H 1 1
4 4216 1 1 40 ALA HA H -9.542 8.614 3.627 1.00 . A A . 40 ALA HA 1 1
4 4217 1 1 40 ALA HB1 H -11.765 7.671 4.074 1.00 . A A . 40 ALA HB1 1 1
4 4218 1 1 40 ALA HB2 H -11.277 8.762 5.375 1.00 . A A . 40 ALA HB2 1 1
4 4219 1 1 40 ALA HB3 H -11.196 7.014 5.608 1.00 . A A . 40 ALA HB3 1 1
4 4220 1 1 40 ALA N N -9.369 6.530 3.690 1.00 . A A . 40 ALA N 1 1
4 4221 1 1 40 ALA O O -8.608 7.288 6.476 1.00 . A A . 40 ALA O 1 1
4 4222 1 1 41 VAL C C -6.539 10.778 6.464 1.00 . A A . 41 VAL C 1 1
4 4223 1 1 41 VAL CA C -6.574 9.265 6.169 1.00 . A A . 41 VAL CA 1 1
4 4224 1 1 41 VAL CB C -5.198 8.783 5.551 1.00 . A A . 41 VAL CB 1 1
4 4225 1 1 41 VAL CG1 C -5.134 7.242 5.439 1.00 . A A . 41 VAL CG1 1 1
4 4226 1 1 41 VAL CG2 C -4.930 9.431 4.173 1.00 . A A . 41 VAL CG2 1 1
4 4227 1 1 41 VAL H H -7.828 9.561 4.483 1.00 . A A . 41 VAL H 1 1
4 4228 1 1 41 VAL HA H -6.744 8.733 7.105 1.00 . A A . 41 VAL HA 1 1
4 4229 1 1 41 VAL HB H -4.402 9.095 6.226 1.00 . A A . 41 VAL HB 1 1
4 4230 1 1 41 VAL HG11 H -5.265 6.799 6.416 1.00 . A A . 41 VAL HG11 1 1
4 4231 1 1 41 VAL HG12 H -4.172 6.943 5.041 1.00 . A A . 41 VAL HG12 1 1
4 4232 1 1 41 VAL HG13 H -5.917 6.886 4.777 1.00 . A A . 41 VAL HG13 1 1
4 4233 1 1 41 VAL HG21 H -5.719 9.164 3.478 1.00 . A A . 41 VAL HG21 1 1
4 4234 1 1 41 VAL HG22 H -3.981 9.087 3.784 1.00 . A A . 41 VAL HG22 1 1
4 4235 1 1 41 VAL HG23 H -4.898 10.511 4.275 1.00 . A A . 41 VAL HG23 1 1
4 4236 1 1 41 VAL N N -7.705 8.980 5.263 1.00 . A A . 41 VAL N 1 1
4 4237 1 1 41 VAL O O -6.788 11.570 5.565 1.00 . A A . 41 VAL O 1 1
4 4238 1 1 42 PRO C C -5.097 13.497 7.728 1.00 . A A . 42 PRO C 1 1
4 4239 1 1 42 PRO CA C -6.351 12.664 8.116 1.00 . A A . 42 PRO CA 1 1
4 4240 1 1 42 PRO CB C -6.531 12.558 9.646 1.00 . A A . 42 PRO CB 1 1
4 4241 1 1 42 PRO CD C -5.865 10.378 8.890 1.00 . A A . 42 PRO CD 1 1
4 4242 1 1 42 PRO CG C -5.701 11.372 10.027 1.00 . A A . 42 PRO CG 1 1
4 4243 1 1 42 PRO HA H -7.229 13.135 7.682 1.00 . A A . 42 PRO HA 1 1
4 4244 1 1 42 PRO HB2 H -6.191 13.467 10.132 1.00 . A A . 42 PRO HB2 1 1
4 4245 1 1 42 PRO HB3 H -7.579 12.400 9.882 1.00 . A A . 42 PRO HB3 1 1
4 4246 1 1 42 PRO HD2 H -4.932 9.871 8.692 1.00 . A A . 42 PRO HD2 1 1
4 4247 1 1 42 PRO HD3 H -6.640 9.653 9.122 1.00 . A A . 42 PRO HD3 1 1
4 4248 1 1 42 PRO HG2 H -4.658 11.664 10.130 1.00 . A A . 42 PRO HG2 1 1
4 4249 1 1 42 PRO HG3 H -6.059 10.948 10.961 1.00 . A A . 42 PRO HG3 1 1
4 4250 1 1 42 PRO N N -6.260 11.224 7.729 1.00 . A A . 42 PRO N 1 1
4 4251 1 1 42 PRO O O -4.737 14.446 8.433 1.00 . A A . 42 PRO O 1 1
4 4252 1 1 43 GLU C C -2.005 13.638 7.011 1.00 . A A . 43 GLU C 1 1
4 4253 1 1 43 GLU CA C -3.209 13.753 6.045 1.00 . A A . 43 GLU CA 1 1
4 4254 1 1 43 GLU CB C -3.451 15.239 5.636 1.00 . A A . 43 GLU CB 1 1
4 4255 1 1 43 GLU CD C -4.894 16.873 4.295 1.00 . A A . 43 GLU CD 1 1
4 4256 1 1 43 GLU CG C -4.508 15.415 4.538 1.00 . A A . 43 GLU CG 1 1
4 4257 1 1 43 GLU H H -4.890 12.439 6.042 1.00 . A A . 43 GLU H 1 1
4 4258 1 1 43 GLU HA H -2.955 13.196 5.149 1.00 . A A . 43 GLU HA 1 1
4 4259 1 1 43 GLU HB2 H -3.771 15.791 6.514 1.00 . A A . 43 GLU HB2 1 1
4 4260 1 1 43 GLU HB3 H -2.519 15.668 5.280 1.00 . A A . 43 GLU HB3 1 1
4 4261 1 1 43 GLU HG2 H -4.127 14.985 3.615 1.00 . A A . 43 GLU HG2 1 1
4 4262 1 1 43 GLU HG3 H -5.400 14.864 4.827 1.00 . A A . 43 GLU HG3 1 1
4 4263 1 1 43 GLU N N -4.468 13.134 6.581 1.00 . A A . 43 GLU N 1 1
4 4264 1 1 43 GLU O O -0.930 14.173 6.728 1.00 . A A . 43 GLU O 1 1
4 4265 1 1 43 GLU OE1 O -5.606 17.441 5.148 1.00 . A A . 43 GLU OE1 1 1
4 4266 1 1 43 GLU OE2 O -4.503 17.461 3.262 1.00 . A A . 43 GLU OE2 1 1
4 4267 1 1 44 ASN C C -0.638 11.328 9.217 1.00 . A A . 44 ASN C 1 1
4 4268 1 1 44 ASN CA C -1.159 12.769 9.185 1.00 . A A . 44 ASN CA 1 1
4 4269 1 1 44 ASN CB C -1.759 13.189 10.552 1.00 . A A . 44 ASN CB 1 1
4 4270 1 1 44 ASN CG C -0.745 13.180 11.704 1.00 . A A . 44 ASN CG 1 1
4 4271 1 1 44 ASN H H -3.005 12.407 8.227 1.00 . A A . 44 ASN H 1 1
4 4272 1 1 44 ASN HA H -0.326 13.429 8.950 1.00 . A A . 44 ASN HA 1 1
4 4273 1 1 44 ASN HB2 H -2.158 14.190 10.463 1.00 . A A . 44 ASN HB2 1 1
4 4274 1 1 44 ASN HB3 H -2.577 12.518 10.809 1.00 . A A . 44 ASN HB3 1 1
4 4275 1 1 44 ASN HD21 H -0.083 14.986 11.193 1.00 . A A . 44 ASN HD21 1 1
4 4276 1 1 44 ASN HD22 H 0.677 14.267 12.569 1.00 . A A . 44 ASN HD22 1 1
4 4277 1 1 44 ASN N N -2.176 12.902 8.123 1.00 . A A . 44 ASN N 1 1
4 4278 1 1 44 ASN ND2 N 0.028 14.250 11.834 1.00 . A A . 44 ASN ND2 1 1
4 4279 1 1 44 ASN O O 0.464 11.066 9.718 1.00 . A A . 44 ASN O 1 1
4 4280 1 1 44 ASN OD1 O -0.629 12.199 12.441 1.00 . A A . 44 ASN OD1 1 1
4 4281 1 1 45 SER C C 0.160 8.960 7.493 1.00 . A A . 45 SER C 1 1
4 4282 1 1 45 SER CA C -1.052 9.015 8.439 1.00 . A A . 45 SER CA 1 1
4 4283 1 1 45 SER CB C -2.234 8.200 7.860 1.00 . A A . 45 SER CB 1 1
4 4284 1 1 45 SER H H -2.344 10.673 8.384 1.00 . A A . 45 SER H 1 1
4 4285 1 1 45 SER HA H -0.780 8.599 9.405 1.00 . A A . 45 SER HA 1 1
4 4286 1 1 45 SER HB2 H -2.515 8.597 6.894 1.00 . A A . 45 SER HB2 1 1
4 4287 1 1 45 SER HB3 H -1.945 7.163 7.745 1.00 . A A . 45 SER HB3 1 1
4 4288 1 1 45 SER HG H -3.089 8.153 9.624 1.00 . A A . 45 SER HG 1 1
4 4289 1 1 45 SER N N -1.447 10.402 8.657 1.00 . A A . 45 SER N 1 1
4 4290 1 1 45 SER O O 0.140 9.552 6.411 1.00 . A A . 45 SER O 1 1
4 4291 1 1 45 SER OG O -3.372 8.254 8.710 1.00 . A A . 45 SER OG 1 1
4 4292 1 1 46 SER C C 2.182 6.778 6.318 1.00 . A A . 46 SER C 1 1
4 4293 1 1 46 SER CA C 2.413 8.043 7.153 1.00 . A A . 46 SER CA 1 1
4 4294 1 1 46 SER CB C 3.632 7.883 8.080 1.00 . A A . 46 SER CB 1 1
4 4295 1 1 46 SER H H 1.211 8.020 8.883 1.00 . A A . 46 SER H 1 1
4 4296 1 1 46 SER HA H 2.576 8.877 6.483 1.00 . A A . 46 SER HA 1 1
4 4297 1 1 46 SER HB2 H 3.552 6.955 8.633 1.00 . A A . 46 SER HB2 1 1
4 4298 1 1 46 SER HB3 H 4.543 7.868 7.491 1.00 . A A . 46 SER HB3 1 1
4 4299 1 1 46 SER HG H 4.526 9.438 8.871 1.00 . A A . 46 SER HG 1 1
4 4300 1 1 46 SER N N 1.223 8.316 7.956 1.00 . A A . 46 SER N 1 1
4 4301 1 1 46 SER O O 1.141 6.131 6.457 1.00 . A A . 46 SER O 1 1
4 4302 1 1 46 SER OG O 3.710 8.946 9.016 1.00 . A A . 46 SER OG 1 1
4 4303 1 1 47 VAL C C 3.074 3.949 5.623 1.00 . A A . 47 VAL C 1 1
4 4304 1 1 47 VAL CA C 3.101 5.176 4.678 1.00 . A A . 47 VAL CA 1 1
4 4305 1 1 47 VAL CB C 4.293 5.092 3.655 1.00 . A A . 47 VAL CB 1 1
4 4306 1 1 47 VAL CG1 C 4.319 3.741 2.896 1.00 . A A . 47 VAL CG1 1 1
4 4307 1 1 47 VAL CG2 C 4.248 6.287 2.662 1.00 . A A . 47 VAL CG2 1 1
4 4308 1 1 47 VAL H H 3.929 7.009 5.359 1.00 . A A . 47 VAL H 1 1
4 4309 1 1 47 VAL HA H 2.170 5.189 4.113 1.00 . A A . 47 VAL HA 1 1
4 4310 1 1 47 VAL HB H 5.220 5.168 4.220 1.00 . A A . 47 VAL HB 1 1
4 4311 1 1 47 VAL HG11 H 5.155 3.721 2.206 1.00 . A A . 47 VAL HG11 1 1
4 4312 1 1 47 VAL HG12 H 3.398 3.614 2.344 1.00 . A A . 47 VAL HG12 1 1
4 4313 1 1 47 VAL HG13 H 4.424 2.930 3.605 1.00 . A A . 47 VAL HG13 1 1
4 4314 1 1 47 VAL HG21 H 4.290 7.221 3.212 1.00 . A A . 47 VAL HG21 1 1
4 4315 1 1 47 VAL HG22 H 3.333 6.258 2.084 1.00 . A A . 47 VAL HG22 1 1
4 4316 1 1 47 VAL HG23 H 5.095 6.238 1.988 1.00 . A A . 47 VAL HG23 1 1
4 4317 1 1 47 VAL N N 3.155 6.421 5.466 1.00 . A A . 47 VAL N 1 1
4 4318 1 1 47 VAL O O 2.343 2.995 5.363 1.00 . A A . 47 VAL O 1 1
4 4319 1 1 48 GLN C C 2.464 2.674 8.395 1.00 . A A . 48 GLN C 1 1
4 4320 1 1 48 GLN CA C 3.858 2.990 7.816 1.00 . A A . 48 GLN CA 1 1
4 4321 1 1 48 GLN CB C 4.880 3.352 8.950 1.00 . A A . 48 GLN CB 1 1
4 4322 1 1 48 GLN CD C 3.568 4.851 10.669 1.00 . A A . 48 GLN CD 1 1
4 4323 1 1 48 GLN CG C 4.723 4.733 9.653 1.00 . A A . 48 GLN CG 1 1
4 4324 1 1 48 GLN H H 4.366 4.840 6.882 1.00 . A A . 48 GLN H 1 1
4 4325 1 1 48 GLN HA H 4.210 2.087 7.329 1.00 . A A . 48 GLN HA 1 1
4 4326 1 1 48 GLN HB2 H 4.834 2.583 9.712 1.00 . A A . 48 GLN HB2 1 1
4 4327 1 1 48 GLN HB3 H 5.875 3.321 8.516 1.00 . A A . 48 GLN HB3 1 1
4 4328 1 1 48 GLN HE21 H 3.440 6.809 10.386 1.00 . A A . 48 GLN HE21 1 1
4 4329 1 1 48 GLN HE22 H 2.311 6.143 11.510 1.00 . A A . 48 GLN HE22 1 1
4 4330 1 1 48 GLN HG2 H 5.643 4.950 10.182 1.00 . A A . 48 GLN HG2 1 1
4 4331 1 1 48 GLN HG3 H 4.585 5.486 8.883 1.00 . A A . 48 GLN HG3 1 1
4 4332 1 1 48 GLN N N 3.819 4.041 6.759 1.00 . A A . 48 GLN N 1 1
4 4333 1 1 48 GLN NE2 N 3.060 6.056 10.877 1.00 . A A . 48 GLN NE2 1 1
4 4334 1 1 48 GLN O O 2.218 1.563 8.874 1.00 . A A . 48 GLN O 1 1
4 4335 1 1 48 GLN OE1 O 3.166 3.875 11.288 1.00 . A A . 48 GLN OE1 1 1
4 4336 1 1 49 GLN C C -0.755 3.148 7.694 1.00 . A A . 49 GLN C 1 1
4 4337 1 1 49 GLN CA C 0.189 3.531 8.853 1.00 . A A . 49 GLN CA 1 1
4 4338 1 1 49 GLN CB C -0.265 4.876 9.502 1.00 . A A . 49 GLN CB 1 1
4 4339 1 1 49 GLN CD C -1.695 4.080 11.511 1.00 . A A . 49 GLN CD 1 1
4 4340 1 1 49 GLN CG C -1.659 4.842 10.175 1.00 . A A . 49 GLN CG 1 1
4 4341 1 1 49 GLN H H 1.853 4.534 8.006 1.00 . A A . 49 GLN H 1 1
4 4342 1 1 49 GLN HA H 0.164 2.747 9.603 1.00 . A A . 49 GLN HA 1 1
4 4343 1 1 49 GLN HB2 H 0.464 5.164 10.253 1.00 . A A . 49 GLN HB2 1 1
4 4344 1 1 49 GLN HB3 H -0.279 5.644 8.734 1.00 . A A . 49 GLN HB3 1 1
4 4345 1 1 49 GLN HE21 H -3.288 5.107 12.085 1.00 . A A . 49 GLN HE21 1 1
4 4346 1 1 49 GLN HE22 H -2.703 3.938 13.210 1.00 . A A . 49 GLN HE22 1 1
4 4347 1 1 49 GLN HG2 H -1.976 5.864 10.359 1.00 . A A . 49 GLN HG2 1 1
4 4348 1 1 49 GLN HG3 H -2.363 4.379 9.495 1.00 . A A . 49 GLN HG3 1 1
4 4349 1 1 49 GLN N N 1.572 3.670 8.368 1.00 . A A . 49 GLN N 1 1
4 4350 1 1 49 GLN NE2 N -2.658 4.406 12.352 1.00 . A A . 49 GLN NE2 1 1
4 4351 1 1 49 GLN O O -1.661 2.320 7.850 1.00 . A A . 49 GLN O 1 1
4 4352 1 1 49 GLN OE1 O -0.895 3.178 11.773 1.00 . A A . 49 GLN OE1 1 1
4 4353 1 1 50 PHE C C -1.459 2.311 4.719 1.00 . A A . 50 PHE C 1 1
4 4354 1 1 50 PHE CA C -1.379 3.716 5.349 1.00 . A A . 50 PHE CA 1 1
4 4355 1 1 50 PHE CB C -0.883 4.763 4.309 1.00 . A A . 50 PHE CB 1 1
4 4356 1 1 50 PHE CD1 C -3.099 5.257 3.177 1.00 . A A . 50 PHE CD1 1 1
4 4357 1 1 50 PHE CD2 C -1.236 4.710 1.786 1.00 . A A . 50 PHE CD2 1 1
4 4358 1 1 50 PHE CE1 C -3.892 5.402 2.060 1.00 . A A . 50 PHE CE1 1 1
4 4359 1 1 50 PHE CE2 C -2.032 4.855 0.667 1.00 . A A . 50 PHE CE2 1 1
4 4360 1 1 50 PHE CG C -1.757 4.908 3.062 1.00 . A A . 50 PHE CG 1 1
4 4361 1 1 50 PHE CZ C -3.360 5.199 0.808 1.00 . A A . 50 PHE CZ 1 1
4 4362 1 1 50 PHE H H 0.355 4.237 6.442 1.00 . A A . 50 PHE H 1 1
4 4363 1 1 50 PHE HA H -2.371 4.005 5.680 1.00 . A A . 50 PHE HA 1 1
4 4364 1 1 50 PHE HB2 H -0.840 5.736 4.786 1.00 . A A . 50 PHE HB2 1 1
4 4365 1 1 50 PHE HB3 H 0.122 4.494 3.996 1.00 . A A . 50 PHE HB3 1 1
4 4366 1 1 50 PHE HD1 H -3.524 5.416 4.160 1.00 . A A . 50 PHE HD1 1 1
4 4367 1 1 50 PHE HD2 H -0.195 4.438 1.672 1.00 . A A . 50 PHE HD2 1 1
4 4368 1 1 50 PHE HE1 H -4.931 5.674 2.167 1.00 . A A . 50 PHE HE1 1 1
4 4369 1 1 50 PHE HE2 H -1.614 4.696 -0.321 1.00 . A A . 50 PHE HE2 1 1
4 4370 1 1 50 PHE HZ H -3.983 5.314 -0.069 1.00 . A A . 50 PHE HZ 1 1
4 4371 1 1 50 PHE N N -0.489 3.752 6.524 1.00 . A A . 50 PHE N 1 1
4 4372 1 1 50 PHE O O -2.553 1.827 4.392 1.00 . A A . 50 PHE O 1 1
4 4373 1 1 51 LYS C C -0.833 -0.778 4.755 1.00 . A A . 51 LYS C 1 1
4 4374 1 1 51 LYS CA C -0.191 0.335 3.900 1.00 . A A . 51 LYS CA 1 1
4 4375 1 1 51 LYS CB C 1.284 -0.019 3.490 1.00 . A A . 51 LYS CB 1 1
4 4376 1 1 51 LYS CD C 2.401 -0.049 5.840 1.00 . A A . 51 LYS CD 1 1
4 4377 1 1 51 LYS CE C 3.357 -0.797 6.777 1.00 . A A . 51 LYS CE 1 1
4 4378 1 1 51 LYS CG C 2.146 -0.805 4.517 1.00 . A A . 51 LYS CG 1 1
4 4379 1 1 51 LYS H H 0.531 2.069 4.912 1.00 . A A . 51 LYS H 1 1
4 4380 1 1 51 LYS HA H -0.777 0.414 2.988 1.00 . A A . 51 LYS HA 1 1
4 4381 1 1 51 LYS HB2 H 1.248 -0.613 2.581 1.00 . A A . 51 LYS HB2 1 1
4 4382 1 1 51 LYS HB3 H 1.803 0.906 3.256 1.00 . A A . 51 LYS HB3 1 1
4 4383 1 1 51 LYS HD2 H 2.823 0.925 5.621 1.00 . A A . 51 LYS HD2 1 1
4 4384 1 1 51 LYS HD3 H 1.452 0.090 6.350 1.00 . A A . 51 LYS HD3 1 1
4 4385 1 1 51 LYS HE2 H 3.528 -0.193 7.659 1.00 . A A . 51 LYS HE2 1 1
4 4386 1 1 51 LYS HE3 H 2.907 -1.737 7.074 1.00 . A A . 51 LYS HE3 1 1
4 4387 1 1 51 LYS HG2 H 1.641 -1.737 4.744 1.00 . A A . 51 LYS HG2 1 1
4 4388 1 1 51 LYS HG3 H 3.103 -1.038 4.056 1.00 . A A . 51 LYS HG3 1 1
4 4389 1 1 51 LYS HZ1 H 5.155 -0.175 5.919 1.00 . A A . 51 LYS HZ1 1 1
4 4390 1 1 51 LYS HZ2 H 4.541 -1.600 5.251 1.00 . A A . 51 LYS HZ2 1 1
4 4391 1 1 51 LYS HZ3 H 5.270 -1.628 6.774 1.00 . A A . 51 LYS HZ3 1 1
4 4392 1 1 51 LYS N N -0.285 1.656 4.569 1.00 . A A . 51 LYS N 1 1
4 4393 1 1 51 LYS NZ N 4.670 -1.070 6.135 1.00 . A A . 51 LYS NZ 1 1
4 4394 1 1 51 LYS O O -1.134 -1.854 4.246 1.00 . A A . 51 LYS O 1 1
4 4395 1 1 52 GLU C C -3.215 -1.521 6.672 1.00 . A A . 52 GLU C 1 1
4 4396 1 1 52 GLU CA C -1.709 -1.452 6.970 1.00 . A A . 52 GLU CA 1 1
4 4397 1 1 52 GLU CB C -1.452 -1.078 8.446 1.00 . A A . 52 GLU CB 1 1
4 4398 1 1 52 GLU CD C 0.306 -1.599 10.254 1.00 . A A . 52 GLU CD 1 1
4 4399 1 1 52 GLU CG C 0.049 -1.053 8.840 1.00 . A A . 52 GLU CG 1 1
4 4400 1 1 52 GLU H H -0.705 0.346 6.417 1.00 . A A . 52 GLU H 1 1
4 4401 1 1 52 GLU HA H -1.283 -2.436 6.789 1.00 . A A . 52 GLU HA 1 1
4 4402 1 1 52 GLU HB2 H -1.875 -0.095 8.637 1.00 . A A . 52 GLU HB2 1 1
4 4403 1 1 52 GLU HB3 H -1.964 -1.797 9.076 1.00 . A A . 52 GLU HB3 1 1
4 4404 1 1 52 GLU HG2 H 0.616 -1.644 8.124 1.00 . A A . 52 GLU HG2 1 1
4 4405 1 1 52 GLU HG3 H 0.408 -0.030 8.789 1.00 . A A . 52 GLU HG3 1 1
4 4406 1 1 52 GLU N N -1.031 -0.511 6.059 1.00 . A A . 52 GLU N 1 1
4 4407 1 1 52 GLU O O -3.839 -2.580 6.809 1.00 . A A . 52 GLU O 1 1
4 4408 1 1 52 GLU OE1 O 0.176 -0.839 11.231 1.00 . A A . 52 GLU OE1 1 1
4 4409 1 1 52 GLU OE2 O 0.604 -2.806 10.393 1.00 . A A . 52 GLU OE2 1 1
4 4410 1 1 53 GLU C C -5.319 -1.008 4.435 1.00 . A A . 53 GLU C 1 1
4 4411 1 1 53 GLU CA C -5.178 -0.301 5.786 1.00 . A A . 53 GLU CA 1 1
4 4412 1 1 53 GLU CB C -5.632 1.182 5.710 1.00 . A A . 53 GLU CB 1 1
4 4413 1 1 53 GLU CD C -6.265 1.373 8.212 1.00 . A A . 53 GLU CD 1 1
4 4414 1 1 53 GLU CG C -5.463 1.967 7.030 1.00 . A A . 53 GLU CG 1 1
4 4415 1 1 53 GLU H H -3.244 0.437 6.267 1.00 . A A . 53 GLU H 1 1
4 4416 1 1 53 GLU HA H -5.799 -0.821 6.513 1.00 . A A . 53 GLU HA 1 1
4 4417 1 1 53 GLU HB2 H -5.056 1.689 4.941 1.00 . A A . 53 GLU HB2 1 1
4 4418 1 1 53 GLU HB3 H -6.681 1.216 5.429 1.00 . A A . 53 GLU HB3 1 1
4 4419 1 1 53 GLU HG2 H -4.411 1.978 7.296 1.00 . A A . 53 GLU HG2 1 1
4 4420 1 1 53 GLU HG3 H -5.787 2.991 6.864 1.00 . A A . 53 GLU HG3 1 1
4 4421 1 1 53 GLU N N -3.781 -0.382 6.254 1.00 . A A . 53 GLU N 1 1
4 4422 1 1 53 GLU O O -6.311 -1.687 4.179 1.00 . A A . 53 GLU O 1 1
4 4423 1 1 53 GLU OE1 O -5.813 0.379 8.823 1.00 . A A . 53 GLU OE1 1 1
4 4424 1 1 53 GLU OE2 O -7.340 1.902 8.548 1.00 . A A . 53 GLU OE2 1 1
4 4425 1 1 54 ILE C C -4.105 -3.086 2.517 1.00 . A A . 54 ILE C 1 1
4 4426 1 1 54 ILE CA C -4.189 -1.551 2.295 1.00 . A A . 54 ILE CA 1 1
4 4427 1 1 54 ILE CB C -2.925 -1.039 1.500 1.00 . A A . 54 ILE CB 1 1
4 4428 1 1 54 ILE CD1 C -1.823 1.095 0.481 1.00 . A A . 54 ILE CD1 1 1
4 4429 1 1 54 ILE CG1 C -3.001 0.505 1.243 1.00 . A A . 54 ILE CG1 1 1
4 4430 1 1 54 ILE CG2 C -2.729 -1.801 0.178 1.00 . A A . 54 ILE CG2 1 1
4 4431 1 1 54 ILE H H -3.582 -0.220 3.832 1.00 . A A . 54 ILE H 1 1
4 4432 1 1 54 ILE HA H -5.081 -1.323 1.716 1.00 . A A . 54 ILE HA 1 1
4 4433 1 1 54 ILE HB H -2.051 -1.239 2.118 1.00 . A A . 54 ILE HB 1 1
4 4434 1 1 54 ILE HD11 H -1.744 0.634 -0.498 1.00 . A A . 54 ILE HD11 1 1
4 4435 1 1 54 ILE HD12 H -0.907 0.923 1.032 1.00 . A A . 54 ILE HD12 1 1
4 4436 1 1 54 ILE HD13 H -1.971 2.159 0.362 1.00 . A A . 54 ILE HD13 1 1
4 4437 1 1 54 ILE HG12 H -3.893 0.731 0.674 1.00 . A A . 54 ILE HG12 1 1
4 4438 1 1 54 ILE HG13 H -3.059 1.018 2.195 1.00 . A A . 54 ILE HG13 1 1
4 4439 1 1 54 ILE HG21 H -3.579 -1.636 -0.475 1.00 . A A . 54 ILE HG21 1 1
4 4440 1 1 54 ILE HG22 H -2.629 -2.862 0.369 1.00 . A A . 54 ILE HG22 1 1
4 4441 1 1 54 ILE HG23 H -1.830 -1.450 -0.317 1.00 . A A . 54 ILE HG23 1 1
4 4442 1 1 54 ILE N N -4.294 -0.847 3.587 1.00 . A A . 54 ILE N 1 1
4 4443 1 1 54 ILE O O -4.695 -3.870 1.764 1.00 . A A . 54 ILE O 1 1
4 4444 1 1 55 SER C C -4.382 -5.713 4.130 1.00 . A A . 55 SER C 1 1
4 4445 1 1 55 SER CA C -3.101 -4.893 3.899 1.00 . A A . 55 SER CA 1 1
4 4446 1 1 55 SER CB C -2.165 -4.962 5.126 1.00 . A A . 55 SER CB 1 1
4 4447 1 1 55 SER H H -3.052 -2.793 4.190 1.00 . A A . 55 SER H 1 1
4 4448 1 1 55 SER HA H -2.576 -5.302 3.042 1.00 . A A . 55 SER HA 1 1
4 4449 1 1 55 SER HB2 H -1.312 -4.313 4.966 1.00 . A A . 55 SER HB2 1 1
4 4450 1 1 55 SER HB3 H -2.700 -4.630 6.009 1.00 . A A . 55 SER HB3 1 1
4 4451 1 1 55 SER HG H -1.327 -6.626 4.532 1.00 . A A . 55 SER HG 1 1
4 4452 1 1 55 SER N N -3.398 -3.483 3.587 1.00 . A A . 55 SER N 1 1
4 4453 1 1 55 SER O O -4.532 -6.800 3.573 1.00 . A A . 55 SER O 1 1
4 4454 1 1 55 SER OG O -1.681 -6.274 5.357 1.00 . A A . 55 SER OG 1 1
4 4455 1 1 56 LYS C C -7.550 -5.819 4.049 1.00 . A A . 56 LYS C 1 1
4 4456 1 1 56 LYS CA C -6.593 -5.817 5.257 1.00 . A A . 56 LYS CA 1 1
4 4457 1 1 56 LYS CB C -7.257 -5.145 6.495 1.00 . A A . 56 LYS CB 1 1
4 4458 1 1 56 LYS CD C -8.058 -2.958 7.640 1.00 . A A . 56 LYS CD 1 1
4 4459 1 1 56 LYS CE C -7.206 -3.199 8.904 1.00 . A A . 56 LYS CE 1 1
4 4460 1 1 56 LYS CG C -7.467 -3.618 6.368 1.00 . A A . 56 LYS CG 1 1
4 4461 1 1 56 LYS H H -5.107 -4.288 5.336 1.00 . A A . 56 LYS H 1 1
4 4462 1 1 56 LYS HA H -6.375 -6.852 5.505 1.00 . A A . 56 LYS HA 1 1
4 4463 1 1 56 LYS HB2 H -8.222 -5.609 6.675 1.00 . A A . 56 LYS HB2 1 1
4 4464 1 1 56 LYS HB3 H -6.628 -5.327 7.360 1.00 . A A . 56 LYS HB3 1 1
4 4465 1 1 56 LYS HD2 H -8.134 -1.889 7.475 1.00 . A A . 56 LYS HD2 1 1
4 4466 1 1 56 LYS HD3 H -9.055 -3.357 7.808 1.00 . A A . 56 LYS HD3 1 1
4 4467 1 1 56 LYS HE2 H -7.666 -2.687 9.741 1.00 . A A . 56 LYS HE2 1 1
4 4468 1 1 56 LYS HE3 H -7.182 -4.260 9.114 1.00 . A A . 56 LYS HE3 1 1
4 4469 1 1 56 LYS HG2 H -6.509 -3.158 6.148 1.00 . A A . 56 LYS HG2 1 1
4 4470 1 1 56 LYS HG3 H -8.137 -3.432 5.532 1.00 . A A . 56 LYS HG3 1 1
4 4471 1 1 56 LYS HZ1 H -5.328 -3.197 7.981 1.00 . A A . 56 LYS HZ1 1 1
4 4472 1 1 56 LYS HZ2 H -5.272 -2.895 9.643 1.00 . A A . 56 LYS HZ2 1 1
4 4473 1 1 56 LYS HZ3 H -5.796 -1.682 8.584 1.00 . A A . 56 LYS HZ3 1 1
4 4474 1 1 56 LYS N N -5.304 -5.160 4.935 1.00 . A A . 56 LYS N 1 1
4 4475 1 1 56 LYS NZ N -5.805 -2.707 8.767 1.00 . A A . 56 LYS NZ 1 1
4 4476 1 1 56 LYS O O -8.371 -6.732 3.916 1.00 . A A . 56 LYS O 1 1
4 4477 1 1 57 ARG C C -7.901 -5.804 0.936 1.00 . A A . 57 ARG C 1 1
4 4478 1 1 57 ARG CA C -8.266 -4.715 1.952 1.00 . A A . 57 ARG CA 1 1
4 4479 1 1 57 ARG CB C -8.130 -3.336 1.261 1.00 . A A . 57 ARG CB 1 1
4 4480 1 1 57 ARG CD C -10.089 -2.214 2.493 1.00 . A A . 57 ARG CD 1 1
4 4481 1 1 57 ARG CG C -8.611 -2.139 2.085 1.00 . A A . 57 ARG CG 1 1
4 4482 1 1 57 ARG CZ C -11.040 -0.671 4.229 1.00 . A A . 57 ARG CZ 1 1
4 4483 1 1 57 ARG H H -6.750 -4.118 3.327 1.00 . A A . 57 ARG H 1 1
4 4484 1 1 57 ARG HA H -9.296 -4.851 2.261 1.00 . A A . 57 ARG HA 1 1
4 4485 1 1 57 ARG HB2 H -7.083 -3.171 1.018 1.00 . A A . 57 ARG HB2 1 1
4 4486 1 1 57 ARG HB3 H -8.695 -3.350 0.330 1.00 . A A . 57 ARG HB3 1 1
4 4487 1 1 57 ARG HD2 H -10.685 -2.478 1.625 1.00 . A A . 57 ARG HD2 1 1
4 4488 1 1 57 ARG HD3 H -10.213 -2.977 3.257 1.00 . A A . 57 ARG HD3 1 1
4 4489 1 1 57 ARG HE H -10.517 -0.161 2.369 1.00 . A A . 57 ARG HE 1 1
4 4490 1 1 57 ARG HG2 H -8.009 -2.072 2.982 1.00 . A A . 57 ARG HG2 1 1
4 4491 1 1 57 ARG HG3 H -8.460 -1.237 1.498 1.00 . A A . 57 ARG HG3 1 1
4 4492 1 1 57 ARG HH11 H -10.756 -2.545 4.940 1.00 . A A . 57 ARG HH11 1 1
4 4493 1 1 57 ARG HH12 H -11.452 -1.420 6.062 1.00 . A A . 57 ARG HH12 1 1
4 4494 1 1 57 ARG HH21 H -11.417 1.279 3.840 1.00 . A A . 57 ARG HH21 1 1
4 4495 1 1 57 ARG HH22 H -11.847 0.737 5.433 1.00 . A A . 57 ARG HH22 1 1
4 4496 1 1 57 ARG N N -7.424 -4.811 3.161 1.00 . A A . 57 ARG N 1 1
4 4497 1 1 57 ARG NE N -10.560 -0.913 3.004 1.00 . A A . 57 ARG NE 1 1
4 4498 1 1 57 ARG NH1 N -11.088 -1.622 5.152 1.00 . A A . 57 ARG NH1 1 1
4 4499 1 1 57 ARG NH2 N -11.463 0.544 4.526 1.00 . A A . 57 ARG NH2 1 1
4 4500 1 1 57 ARG O O -8.782 -6.371 0.289 1.00 . A A . 57 ARG O 1 1
4 4501 1 1 58 PHE C C -5.519 -8.281 0.284 1.00 . A A . 58 PHE C 1 1
4 4502 1 1 58 PHE CA C -6.074 -6.964 -0.274 1.00 . A A . 58 PHE CA 1 1
4 4503 1 1 58 PHE CB C -5.050 -6.188 -1.142 1.00 . A A . 58 PHE CB 1 1
4 4504 1 1 58 PHE CD1 C -6.654 -5.065 -2.760 1.00 . A A . 58 PHE CD1 1 1
4 4505 1 1 58 PHE CD2 C -5.394 -3.670 -1.287 1.00 . A A . 58 PHE CD2 1 1
4 4506 1 1 58 PHE CE1 C -7.288 -3.955 -3.272 1.00 . A A . 58 PHE CE1 1 1
4 4507 1 1 58 PHE CE2 C -6.022 -2.556 -1.805 1.00 . A A . 58 PHE CE2 1 1
4 4508 1 1 58 PHE CG C -5.692 -4.944 -1.758 1.00 . A A . 58 PHE CG 1 1
4 4509 1 1 58 PHE CZ C -6.971 -2.704 -2.797 1.00 . A A . 58 PHE CZ 1 1
4 4510 1 1 58 PHE H H -5.941 -5.643 1.384 1.00 . A A . 58 PHE H 1 1
4 4511 1 1 58 PHE HA H -6.910 -7.229 -0.915 1.00 . A A . 58 PHE HA 1 1
4 4512 1 1 58 PHE HB2 H -4.207 -5.889 -0.526 1.00 . A A . 58 PHE HB2 1 1
4 4513 1 1 58 PHE HB3 H -4.692 -6.825 -1.947 1.00 . A A . 58 PHE HB3 1 1
4 4514 1 1 58 PHE HD1 H -6.904 -6.048 -3.144 1.00 . A A . 58 PHE HD1 1 1
4 4515 1 1 58 PHE HD2 H -4.653 -3.553 -0.506 1.00 . A A . 58 PHE HD2 1 1
4 4516 1 1 58 PHE HE1 H -8.030 -4.067 -4.052 1.00 . A A . 58 PHE HE1 1 1
4 4517 1 1 58 PHE HE2 H -5.772 -1.568 -1.434 1.00 . A A . 58 PHE HE2 1 1
4 4518 1 1 58 PHE HZ H -7.466 -1.832 -3.205 1.00 . A A . 58 PHE HZ 1 1
4 4519 1 1 58 PHE N N -6.588 -6.071 0.784 1.00 . A A . 58 PHE N 1 1
4 4520 1 1 58 PHE O O -5.028 -9.118 -0.494 1.00 . A A . 58 PHE O 1 1
4 4521 1 1 59 LYS C C -3.795 -10.139 2.029 1.00 . A A . 59 LYS C 1 1
4 4522 1 1 59 LYS CA C -5.250 -9.718 2.335 1.00 . A A . 59 LYS CA 1 1
4 4523 1 1 59 LYS CB C -6.287 -10.846 2.030 1.00 . A A . 59 LYS CB 1 1
4 4524 1 1 59 LYS CD C -8.874 -10.756 1.660 1.00 . A A . 59 LYS CD 1 1
4 4525 1 1 59 LYS CE C -8.935 -9.584 0.670 1.00 . A A . 59 LYS CE 1 1
4 4526 1 1 59 LYS CG C -7.701 -10.632 2.670 1.00 . A A . 59 LYS CG 1 1
4 4527 1 1 59 LYS H H -5.976 -7.726 2.168 1.00 . A A . 59 LYS H 1 1
4 4528 1 1 59 LYS HA H -5.296 -9.488 3.391 1.00 . A A . 59 LYS HA 1 1
4 4529 1 1 59 LYS HB2 H -6.397 -10.921 0.952 1.00 . A A . 59 LYS HB2 1 1
4 4530 1 1 59 LYS HB3 H -5.888 -11.789 2.392 1.00 . A A . 59 LYS HB3 1 1
4 4531 1 1 59 LYS HD2 H -8.761 -11.678 1.103 1.00 . A A . 59 LYS HD2 1 1
4 4532 1 1 59 LYS HD3 H -9.809 -10.794 2.210 1.00 . A A . 59 LYS HD3 1 1
4 4533 1 1 59 LYS HE2 H -9.035 -8.662 1.229 1.00 . A A . 59 LYS HE2 1 1
4 4534 1 1 59 LYS HE3 H -8.014 -9.554 0.099 1.00 . A A . 59 LYS HE3 1 1
4 4535 1 1 59 LYS HG2 H -7.849 -11.373 3.449 1.00 . A A . 59 LYS HG2 1 1
4 4536 1 1 59 LYS HG3 H -7.742 -9.647 3.129 1.00 . A A . 59 LYS HG3 1 1
4 4537 1 1 59 LYS HZ1 H -9.950 -10.522 -0.901 1.00 . A A . 59 LYS HZ1 1 1
4 4538 1 1 59 LYS HZ2 H -10.151 -8.844 -0.866 1.00 . A A . 59 LYS HZ2 1 1
4 4539 1 1 59 LYS HZ3 H -10.971 -9.809 0.250 1.00 . A A . 59 LYS HZ3 1 1
4 4540 1 1 59 LYS N N -5.632 -8.467 1.625 1.00 . A A . 59 LYS N 1 1
4 4541 1 1 59 LYS NZ N -10.081 -9.696 -0.276 1.00 . A A . 59 LYS NZ 1 1
4 4542 1 1 59 LYS O O -3.446 -11.324 2.073 1.00 . A A . 59 LYS O 1 1
4 4543 1 1 60 SER C C -0.754 -8.470 2.512 1.00 . A A . 60 SER C 1 1
4 4544 1 1 60 SER CA C -1.524 -9.307 1.486 1.00 . A A . 60 SER CA 1 1
4 4545 1 1 60 SER CB C -1.219 -8.860 0.041 1.00 . A A . 60 SER CB 1 1
4 4546 1 1 60 SER H H -3.306 -8.217 1.773 1.00 . A A . 60 SER H 1 1
4 4547 1 1 60 SER HA H -1.263 -10.360 1.600 1.00 . A A . 60 SER HA 1 1
4 4548 1 1 60 SER HB2 H -1.424 -7.802 -0.069 1.00 . A A . 60 SER HB2 1 1
4 4549 1 1 60 SER HB3 H -0.178 -9.048 -0.189 1.00 . A A . 60 SER HB3 1 1
4 4550 1 1 60 SER HG H -2.868 -9.786 -0.485 1.00 . A A . 60 SER HG 1 1
4 4551 1 1 60 SER N N -2.951 -9.134 1.765 1.00 . A A . 60 SER N 1 1
4 4552 1 1 60 SER O O -1.014 -7.269 2.622 1.00 . A A . 60 SER O 1 1
4 4553 1 1 60 SER OG O -2.022 -9.570 -0.893 1.00 . A A . 60 SER OG 1 1
4 4554 1 1 61 HIS C C 1.600 -7.194 4.066 1.00 . A A . 61 HIS C 1 1
4 4555 1 1 61 HIS CA C 0.859 -8.501 4.428 1.00 . A A . 61 HIS CA 1 1
4 4556 1 1 61 HIS CB C 1.839 -9.510 5.080 1.00 . A A . 61 HIS CB 1 1
4 4557 1 1 61 HIS CD2 C 0.246 -10.847 6.648 1.00 . A A . 61 HIS CD2 1 1
4 4558 1 1 61 HIS CE1 C 0.821 -12.865 6.047 1.00 . A A . 61 HIS CE1 1 1
4 4559 1 1 61 HIS CG C 1.187 -10.729 5.681 1.00 . A A . 61 HIS CG 1 1
4 4560 1 1 61 HIS H H 0.411 -10.035 3.014 1.00 . A A . 61 HIS H 1 1
4 4561 1 1 61 HIS HA H 0.089 -8.257 5.154 1.00 . A A . 61 HIS HA 1 1
4 4562 1 1 61 HIS HB2 H 2.541 -9.852 4.331 1.00 . A A . 61 HIS HB2 1 1
4 4563 1 1 61 HIS HB3 H 2.392 -9.015 5.872 1.00 . A A . 61 HIS HB3 1 1
4 4564 1 1 61 HIS HD1 H 2.179 -12.273 4.647 1.00 . A A . 61 HIS HD1 1 1
4 4565 1 1 61 HIS HD2 H -0.238 -10.035 7.169 1.00 . A A . 61 HIS HD2 1 1
4 4566 1 1 61 HIS HE1 H 0.890 -13.941 5.995 1.00 . A A . 61 HIS HE1 1 1
4 4567 1 1 61 HIS HE2 H -0.422 -12.565 7.632 1.00 . A A . 61 HIS HE2 1 1
4 4568 1 1 61 HIS N N 0.172 -9.114 3.263 1.00 . A A . 61 HIS N 1 1
4 4569 1 1 61 HIS ND1 N 1.521 -12.018 5.330 1.00 . A A . 61 HIS ND1 1 1
4 4570 1 1 61 HIS NE2 N 0.039 -12.185 6.856 1.00 . A A . 61 HIS NE2 1 1
4 4571 1 1 61 HIS O O 1.965 -6.972 2.913 1.00 . A A . 61 HIS O 1 1
4 4572 1 1 62 THR C C 3.793 -4.972 4.343 1.00 . A A . 62 THR C 1 1
4 4573 1 1 62 THR CA C 2.378 -5.003 4.966 1.00 . A A . 62 THR CA 1 1
4 4574 1 1 62 THR CB C 2.402 -4.333 6.371 1.00 . A A . 62 THR CB 1 1
4 4575 1 1 62 THR CG2 C 0.987 -4.070 6.912 1.00 . A A . 62 THR CG2 1 1
4 4576 1 1 62 THR H H 1.631 -6.693 5.992 1.00 . A A . 62 THR H 1 1
4 4577 1 1 62 THR HA H 1.706 -4.434 4.331 1.00 . A A . 62 THR HA 1 1
4 4578 1 1 62 THR HB H 2.917 -3.381 6.294 1.00 . A A . 62 THR HB 1 1
4 4579 1 1 62 THR HG1 H 2.501 -5.606 7.892 1.00 . A A . 62 THR HG1 1 1
4 4580 1 1 62 THR HG21 H 0.447 -5.004 7.010 1.00 . A A . 62 THR HG21 1 1
4 4581 1 1 62 THR HG22 H 0.448 -3.420 6.234 1.00 . A A . 62 THR HG22 1 1
4 4582 1 1 62 THR HG23 H 1.052 -3.588 7.882 1.00 . A A . 62 THR HG23 1 1
4 4583 1 1 62 THR N N 1.831 -6.368 5.092 1.00 . A A . 62 THR N 1 1
4 4584 1 1 62 THR O O 4.152 -4.016 3.645 1.00 . A A . 62 THR O 1 1
4 4585 1 1 62 THR OG1 O 3.123 -5.164 7.298 1.00 . A A . 62 THR OG1 1 1
4 4586 1 1 63 ASP C C 5.854 -6.478 2.544 1.00 . A A . 63 ASP C 1 1
4 4587 1 1 63 ASP CA C 5.927 -6.224 4.063 1.00 . A A . 63 ASP CA 1 1
4 4588 1 1 63 ASP CB C 6.594 -7.424 4.783 1.00 . A A . 63 ASP CB 1 1
4 4589 1 1 63 ASP CG C 7.999 -7.784 4.267 1.00 . A A . 63 ASP CG 1 1
4 4590 1 1 63 ASP H H 4.226 -6.701 5.247 1.00 . A A . 63 ASP H 1 1
4 4591 1 1 63 ASP HA H 6.507 -5.326 4.254 1.00 . A A . 63 ASP HA 1 1
4 4592 1 1 63 ASP HB2 H 6.665 -7.193 5.841 1.00 . A A . 63 ASP HB2 1 1
4 4593 1 1 63 ASP HB3 H 5.951 -8.295 4.675 1.00 . A A . 63 ASP HB3 1 1
4 4594 1 1 63 ASP N N 4.574 -6.025 4.626 1.00 . A A . 63 ASP N 1 1
4 4595 1 1 63 ASP O O 6.700 -6.012 1.780 1.00 . A A . 63 ASP O 1 1
4 4596 1 1 63 ASP OD1 O 8.989 -7.220 4.775 1.00 . A A . 63 ASP OD1 1 1
4 4597 1 1 63 ASP OD2 O 8.122 -8.640 3.364 1.00 . A A . 63 ASP OD2 1 1
4 4598 1 1 64 GLN C C 4.144 -6.419 -0.140 1.00 . A A . 64 GLN C 1 1
4 4599 1 1 64 GLN CA C 4.581 -7.616 0.729 1.00 . A A . 64 GLN CA 1 1
4 4600 1 1 64 GLN CB C 3.505 -8.730 0.713 1.00 . A A . 64 GLN CB 1 1
4 4601 1 1 64 GLN CD C 2.766 -10.985 1.795 1.00 . A A . 64 GLN CD 1 1
4 4602 1 1 64 GLN CG C 3.904 -9.987 1.523 1.00 . A A . 64 GLN CG 1 1
4 4603 1 1 64 GLN H H 4.151 -7.491 2.807 1.00 . A A . 64 GLN H 1 1
4 4604 1 1 64 GLN HA H 5.509 -8.013 0.337 1.00 . A A . 64 GLN HA 1 1
4 4605 1 1 64 GLN HB2 H 2.578 -8.332 1.125 1.00 . A A . 64 GLN HB2 1 1
4 4606 1 1 64 GLN HB3 H 3.320 -9.032 -0.313 1.00 . A A . 64 GLN HB3 1 1
4 4607 1 1 64 GLN HE21 H 1.668 -10.317 0.278 1.00 . A A . 64 GLN HE21 1 1
4 4608 1 1 64 GLN HE22 H 0.997 -11.630 1.164 1.00 . A A . 64 GLN HE22 1 1
4 4609 1 1 64 GLN HG2 H 4.680 -10.515 0.987 1.00 . A A . 64 GLN HG2 1 1
4 4610 1 1 64 GLN HG3 H 4.306 -9.659 2.478 1.00 . A A . 64 GLN HG3 1 1
4 4611 1 1 64 GLN N N 4.812 -7.215 2.135 1.00 . A A . 64 GLN N 1 1
4 4612 1 1 64 GLN NE2 N 1.702 -10.969 1.004 1.00 . A A . 64 GLN NE2 1 1
4 4613 1 1 64 GLN O O 4.297 -6.436 -1.365 1.00 . A A . 64 GLN O 1 1
4 4614 1 1 64 GLN OE1 O 2.821 -11.733 2.763 1.00 . A A . 64 GLN OE1 1 1
4 4615 1 1 65 LEU C C 4.202 -3.136 -0.302 1.00 . A A . 65 LEU C 1 1
4 4616 1 1 65 LEU CA C 3.088 -4.182 -0.146 1.00 . A A . 65 LEU CA 1 1
4 4617 1 1 65 LEU CB C 1.934 -3.591 0.702 1.00 . A A . 65 LEU CB 1 1
4 4618 1 1 65 LEU CD1 C -0.215 -3.917 2.016 1.00 . A A . 65 LEU CD1 1 1
4 4619 1 1 65 LEU CD2 C 0.056 -5.070 -0.236 1.00 . A A . 65 LEU CD2 1 1
4 4620 1 1 65 LEU CG C 0.771 -4.566 1.039 1.00 . A A . 65 LEU CG 1 1
4 4621 1 1 65 LEU H H 3.563 -5.431 1.492 1.00 . A A . 65 LEU H 1 1
4 4622 1 1 65 LEU HA H 2.702 -4.456 -1.130 1.00 . A A . 65 LEU HA 1 1
4 4623 1 1 65 LEU HB2 H 2.354 -3.229 1.639 1.00 . A A . 65 LEU HB2 1 1
4 4624 1 1 65 LEU HB3 H 1.519 -2.740 0.168 1.00 . A A . 65 LEU HB3 1 1
4 4625 1 1 65 LEU HD11 H -1.012 -4.614 2.247 1.00 . A A . 65 LEU HD11 1 1
4 4626 1 1 65 LEU HD12 H -0.641 -3.025 1.579 1.00 . A A . 65 LEU HD12 1 1
4 4627 1 1 65 LEU HD13 H 0.297 -3.654 2.935 1.00 . A A . 65 LEU HD13 1 1
4 4628 1 1 65 LEU HD21 H -0.365 -4.234 -0.780 1.00 . A A . 65 LEU HD21 1 1
4 4629 1 1 65 LEU HD22 H -0.736 -5.756 0.036 1.00 . A A . 65 LEU HD22 1 1
4 4630 1 1 65 LEU HD23 H 0.765 -5.587 -0.870 1.00 . A A . 65 LEU HD23 1 1
4 4631 1 1 65 LEU HG H 1.186 -5.433 1.540 1.00 . A A . 65 LEU HG 1 1
4 4632 1 1 65 LEU N N 3.604 -5.388 0.516 1.00 . A A . 65 LEU N 1 1
4 4633 1 1 65 LEU O O 4.819 -2.732 0.693 1.00 . A A . 65 LEU O 1 1
4 4634 1 1 66 VAL C C 4.538 -0.522 -2.663 1.00 . A A . 66 VAL C 1 1
4 4635 1 1 66 VAL CA C 5.340 -1.564 -1.844 1.00 . A A . 66 VAL CA 1 1
4 4636 1 1 66 VAL CB C 6.688 -1.969 -2.581 1.00 . A A . 66 VAL CB 1 1
4 4637 1 1 66 VAL CG1 C 7.544 -2.921 -1.704 1.00 . A A . 66 VAL CG1 1 1
4 4638 1 1 66 VAL CG2 C 6.445 -2.596 -3.980 1.00 . A A . 66 VAL CG2 1 1
4 4639 1 1 66 VAL H H 4.058 -3.196 -2.304 1.00 . A A . 66 VAL H 1 1
4 4640 1 1 66 VAL HA H 5.612 -1.099 -0.892 1.00 . A A . 66 VAL HA 1 1
4 4641 1 1 66 VAL HB H 7.266 -1.058 -2.724 1.00 . A A . 66 VAL HB 1 1
4 4642 1 1 66 VAL HG11 H 6.997 -3.835 -1.509 1.00 . A A . 66 VAL HG11 1 1
4 4643 1 1 66 VAL HG12 H 7.775 -2.440 -0.761 1.00 . A A . 66 VAL HG12 1 1
4 4644 1 1 66 VAL HG13 H 8.468 -3.157 -2.213 1.00 . A A . 66 VAL HG13 1 1
4 4645 1 1 66 VAL HG21 H 5.898 -1.898 -4.602 1.00 . A A . 66 VAL HG21 1 1
4 4646 1 1 66 VAL HG22 H 5.870 -3.507 -3.880 1.00 . A A . 66 VAL HG22 1 1
4 4647 1 1 66 VAL HG23 H 7.394 -2.823 -4.453 1.00 . A A . 66 VAL HG23 1 1
4 4648 1 1 66 VAL N N 4.468 -2.717 -1.552 1.00 . A A . 66 VAL N 1 1
4 4649 1 1 66 VAL O O 3.929 -0.847 -3.691 1.00 . A A . 66 VAL O 1 1
4 4650 1 1 67 LEU C C 4.846 2.540 -3.746 1.00 . A A . 67 LEU C 1 1
4 4651 1 1 67 LEU CA C 3.833 1.848 -2.832 1.00 . A A . 67 LEU CA 1 1
4 4652 1 1 67 LEU CB C 3.267 2.855 -1.802 1.00 . A A . 67 LEU CB 1 1
4 4653 1 1 67 LEU CD1 C 1.639 3.422 0.085 1.00 . A A . 67 LEU CD1 1 1
4 4654 1 1 67 LEU CD2 C 0.868 1.950 -1.857 1.00 . A A . 67 LEU CD2 1 1
4 4655 1 1 67 LEU CG C 2.060 2.356 -0.950 1.00 . A A . 67 LEU CG 1 1
4 4656 1 1 67 LEU H H 4.902 0.874 -1.276 1.00 . A A . 67 LEU H 1 1
4 4657 1 1 67 LEU HA H 3.015 1.462 -3.438 1.00 . A A . 67 LEU HA 1 1
4 4658 1 1 67 LEU HB2 H 4.071 3.134 -1.124 1.00 . A A . 67 LEU HB2 1 1
4 4659 1 1 67 LEU HB3 H 2.954 3.749 -2.332 1.00 . A A . 67 LEU HB3 1 1
4 4660 1 1 67 LEU HD11 H 1.309 4.321 -0.424 1.00 . A A . 67 LEU HD11 1 1
4 4661 1 1 67 LEU HD12 H 2.478 3.664 0.722 1.00 . A A . 67 LEU HD12 1 1
4 4662 1 1 67 LEU HD13 H 0.833 3.039 0.697 1.00 . A A . 67 LEU HD13 1 1
4 4663 1 1 67 LEU HD21 H 0.050 1.596 -1.245 1.00 . A A . 67 LEU HD21 1 1
4 4664 1 1 67 LEU HD22 H 1.168 1.157 -2.526 1.00 . A A . 67 LEU HD22 1 1
4 4665 1 1 67 LEU HD23 H 0.537 2.800 -2.440 1.00 . A A . 67 LEU HD23 1 1
4 4666 1 1 67 LEU HG H 2.364 1.476 -0.396 1.00 . A A . 67 LEU HG 1 1
4 4667 1 1 67 LEU N N 4.478 0.715 -2.146 1.00 . A A . 67 LEU N 1 1
4 4668 1 1 67 LEU O O 6.040 2.552 -3.453 1.00 . A A . 67 LEU O 1 1
4 4669 1 1 68 ILE C C 4.377 5.118 -6.196 1.00 . A A . 68 ILE C 1 1
4 4670 1 1 68 ILE CA C 5.150 3.831 -5.847 1.00 . A A . 68 ILE CA 1 1
4 4671 1 1 68 ILE CB C 5.496 3.052 -7.190 1.00 . A A . 68 ILE CB 1 1
4 4672 1 1 68 ILE CD1 C 5.484 0.517 -6.492 1.00 . A A . 68 ILE CD1 1 1
4 4673 1 1 68 ILE CG1 C 6.305 1.727 -6.933 1.00 . A A . 68 ILE CG1 1 1
4 4674 1 1 68 ILE CG2 C 6.283 3.969 -8.179 1.00 . A A . 68 ILE CG2 1 1
4 4675 1 1 68 ILE H H 3.404 2.928 -5.068 1.00 . A A . 68 ILE H 1 1
4 4676 1 1 68 ILE HA H 6.088 4.109 -5.363 1.00 . A A . 68 ILE HA 1 1
4 4677 1 1 68 ILE HB H 4.553 2.799 -7.670 1.00 . A A . 68 ILE HB 1 1
4 4678 1 1 68 ILE HD11 H 4.756 0.282 -7.255 1.00 . A A . 68 ILE HD11 1 1
4 4679 1 1 68 ILE HD12 H 4.977 0.733 -5.564 1.00 . A A . 68 ILE HD12 1 1
4 4680 1 1 68 ILE HD13 H 6.141 -0.331 -6.353 1.00 . A A . 68 ILE HD13 1 1
4 4681 1 1 68 ILE HG12 H 6.812 1.444 -7.839 1.00 . A A . 68 ILE HG12 1 1
4 4682 1 1 68 ILE HG13 H 7.052 1.908 -6.167 1.00 . A A . 68 ILE HG13 1 1
4 4683 1 1 68 ILE HG21 H 6.502 3.427 -9.092 1.00 . A A . 68 ILE HG21 1 1
4 4684 1 1 68 ILE HG22 H 7.211 4.294 -7.728 1.00 . A A . 68 ILE HG22 1 1
4 4685 1 1 68 ILE HG23 H 5.688 4.841 -8.423 1.00 . A A . 68 ILE HG23 1 1
4 4686 1 1 68 ILE N N 4.355 3.059 -4.881 1.00 . A A . 68 ILE N 1 1
4 4687 1 1 68 ILE O O 3.158 5.080 -6.461 1.00 . A A . 68 ILE O 1 1
4 4688 1 1 69 PHE C C 5.842 8.509 -6.639 1.00 . A A . 69 PHE C 1 1
4 4689 1 1 69 PHE CA C 4.622 7.572 -6.538 1.00 . A A . 69 PHE CA 1 1
4 4690 1 1 69 PHE CB C 3.617 8.079 -5.465 1.00 . A A . 69 PHE CB 1 1
4 4691 1 1 69 PHE CD1 C 3.288 10.610 -5.676 1.00 . A A . 69 PHE CD1 1 1
4 4692 1 1 69 PHE CD2 C 1.529 9.170 -6.432 1.00 . A A . 69 PHE CD2 1 1
4 4693 1 1 69 PHE CE1 C 2.538 11.712 -6.036 1.00 . A A . 69 PHE CE1 1 1
4 4694 1 1 69 PHE CE2 C 0.777 10.279 -6.786 1.00 . A A . 69 PHE CE2 1 1
4 4695 1 1 69 PHE CG C 2.800 9.313 -5.873 1.00 . A A . 69 PHE CG 1 1
4 4696 1 1 69 PHE CZ C 1.281 11.549 -6.586 1.00 . A A . 69 PHE CZ 1 1
4 4697 1 1 69 PHE H H 6.066 6.142 -5.962 1.00 . A A . 69 PHE H 1 1
4 4698 1 1 69 PHE HA H 4.130 7.514 -7.508 1.00 . A A . 69 PHE HA 1 1
4 4699 1 1 69 PHE HB2 H 2.919 7.277 -5.242 1.00 . A A . 69 PHE HB2 1 1
4 4700 1 1 69 PHE HB3 H 4.157 8.313 -4.554 1.00 . A A . 69 PHE HB3 1 1
4 4701 1 1 69 PHE HD1 H 4.274 10.750 -5.245 1.00 . A A . 69 PHE HD1 1 1
4 4702 1 1 69 PHE HD2 H 1.129 8.176 -6.592 1.00 . A A . 69 PHE HD2 1 1
4 4703 1 1 69 PHE HE1 H 2.934 12.709 -5.877 1.00 . A A . 69 PHE HE1 1 1
4 4704 1 1 69 PHE HE2 H -0.206 10.149 -7.220 1.00 . A A . 69 PHE HE2 1 1
4 4705 1 1 69 PHE HZ H 0.693 12.417 -6.861 1.00 . A A . 69 PHE HZ 1 1
4 4706 1 1 69 PHE N N 5.116 6.233 -6.197 1.00 . A A . 69 PHE N 1 1
4 4707 1 1 69 PHE O O 6.854 8.270 -5.962 1.00 . A A . 69 PHE O 1 1
4 4708 1 1 70 ALA C C 8.045 9.966 -8.384 1.00 . A A . 70 ALA C 1 1
4 4709 1 1 70 ALA CA C 6.796 10.572 -7.694 1.00 . A A . 70 ALA CA 1 1
4 4710 1 1 70 ALA CB C 7.152 11.289 -6.364 1.00 . A A . 70 ALA CB 1 1
4 4711 1 1 70 ALA H H 4.902 9.636 -8.010 1.00 . A A . 70 ALA H 1 1
4 4712 1 1 70 ALA HA H 6.382 11.313 -8.367 1.00 . A A . 70 ALA HA 1 1
4 4713 1 1 70 ALA HB1 H 7.851 12.094 -6.555 1.00 . A A . 70 ALA HB1 1 1
4 4714 1 1 70 ALA HB2 H 7.602 10.586 -5.674 1.00 . A A . 70 ALA HB2 1 1
4 4715 1 1 70 ALA HB3 H 6.254 11.693 -5.919 1.00 . A A . 70 ALA HB3 1 1
4 4716 1 1 70 ALA N N 5.733 9.553 -7.487 1.00 . A A . 70 ALA N 1 1
4 4717 1 1 70 ALA O O 9.138 10.538 -8.323 1.00 . A A . 70 ALA O 1 1
4 4718 1 1 71 GLY C C 9.829 7.327 -8.835 1.00 . A A . 71 GLY C 1 1
4 4719 1 1 71 GLY CA C 8.911 8.100 -9.773 1.00 . A A . 71 GLY CA 1 1
4 4720 1 1 71 GLY H H 6.939 8.451 -9.096 1.00 . A A . 71 GLY H 1 1
4 4721 1 1 71 GLY HA2 H 8.459 7.404 -10.462 1.00 . A A . 71 GLY HA2 1 1
4 4722 1 1 71 GLY HA3 H 9.502 8.810 -10.343 1.00 . A A . 71 GLY HA3 1 1
4 4723 1 1 71 GLY N N 7.844 8.819 -9.069 1.00 . A A . 71 GLY N 1 1
4 4724 1 1 71 GLY O O 10.965 7.019 -9.196 1.00 . A A . 71 GLY O 1 1
4 4725 1 1 72 LYS C C 9.179 5.503 -5.674 1.00 . A A . 72 LYS C 1 1
4 4726 1 1 72 LYS CA C 10.106 6.329 -6.580 1.00 . A A . 72 LYS CA 1 1
4 4727 1 1 72 LYS CB C 10.969 7.362 -5.779 1.00 . A A . 72 LYS CB 1 1
4 4728 1 1 72 LYS CD C 9.499 8.366 -3.872 1.00 . A A . 72 LYS CD 1 1
4 4729 1 1 72 LYS CE C 10.463 7.976 -2.739 1.00 . A A . 72 LYS CE 1 1
4 4730 1 1 72 LYS CG C 10.219 8.610 -5.223 1.00 . A A . 72 LYS CG 1 1
4 4731 1 1 72 LYS H H 8.416 7.299 -7.420 1.00 . A A . 72 LYS H 1 1
4 4732 1 1 72 LYS HA H 10.783 5.636 -7.078 1.00 . A A . 72 LYS HA 1 1
4 4733 1 1 72 LYS HB2 H 11.436 6.851 -4.948 1.00 . A A . 72 LYS HB2 1 1
4 4734 1 1 72 LYS HB3 H 11.763 7.713 -6.439 1.00 . A A . 72 LYS HB3 1 1
4 4735 1 1 72 LYS HD2 H 8.973 9.268 -3.584 1.00 . A A . 72 LYS HD2 1 1
4 4736 1 1 72 LYS HD3 H 8.777 7.565 -4.003 1.00 . A A . 72 LYS HD3 1 1
4 4737 1 1 72 LYS HE2 H 9.902 7.874 -1.818 1.00 . A A . 72 LYS HE2 1 1
4 4738 1 1 72 LYS HE3 H 10.922 7.023 -2.980 1.00 . A A . 72 LYS HE3 1 1
4 4739 1 1 72 LYS HG2 H 10.932 9.420 -5.088 1.00 . A A . 72 LYS HG2 1 1
4 4740 1 1 72 LYS HG3 H 9.483 8.922 -5.958 1.00 . A A . 72 LYS HG3 1 1
4 4741 1 1 72 LYS HZ1 H 12.099 8.727 -1.697 1.00 . A A . 72 LYS HZ1 1 1
4 4742 1 1 72 LYS HZ2 H 11.119 9.919 -2.380 1.00 . A A . 72 LYS HZ2 1 1
4 4743 1 1 72 LYS HZ3 H 12.155 9.017 -3.363 1.00 . A A . 72 LYS HZ3 1 1
4 4744 1 1 72 LYS N N 9.332 7.027 -7.625 1.00 . A A . 72 LYS N 1 1
4 4745 1 1 72 LYS NZ N 11.532 8.979 -2.531 1.00 . A A . 72 LYS NZ 1 1
4 4746 1 1 72 LYS O O 7.964 5.684 -5.683 1.00 . A A . 72 LYS O 1 1
4 4747 1 1 73 ILE C C 8.899 4.446 -2.589 1.00 . A A . 73 ILE C 1 1
4 4748 1 1 73 ILE CA C 9.059 3.729 -3.948 1.00 . A A . 73 ILE CA 1 1
4 4749 1 1 73 ILE CB C 9.727 2.299 -3.755 1.00 . A A . 73 ILE CB 1 1
4 4750 1 1 73 ILE CD1 C 12.306 2.857 -3.997 1.00 . A A . 73 ILE CD1 1 1
4 4751 1 1 73 ILE CG1 C 11.170 2.344 -3.117 1.00 . A A . 73 ILE CG1 1 1
4 4752 1 1 73 ILE CG2 C 9.737 1.525 -5.095 1.00 . A A . 73 ILE CG2 1 1
4 4753 1 1 73 ILE H H 10.748 4.523 -4.957 1.00 . A A . 73 ILE H 1 1
4 4754 1 1 73 ILE HA H 8.060 3.562 -4.359 1.00 . A A . 73 ILE HA 1 1
4 4755 1 1 73 ILE HB H 9.074 1.735 -3.081 1.00 . A A . 73 ILE HB 1 1
4 4756 1 1 73 ILE HD11 H 12.159 3.904 -4.213 1.00 . A A . 73 ILE HD11 1 1
4 4757 1 1 73 ILE HD12 H 12.342 2.297 -4.923 1.00 . A A . 73 ILE HD12 1 1
4 4758 1 1 73 ILE HD13 H 13.238 2.729 -3.470 1.00 . A A . 73 ILE HD13 1 1
4 4759 1 1 73 ILE HG12 H 11.146 2.979 -2.241 1.00 . A A . 73 ILE HG12 1 1
4 4760 1 1 73 ILE HG13 H 11.439 1.342 -2.795 1.00 . A A . 73 ILE HG13 1 1
4 4761 1 1 73 ILE HG21 H 10.318 2.068 -5.832 1.00 . A A . 73 ILE HG21 1 1
4 4762 1 1 73 ILE HG22 H 8.723 1.411 -5.458 1.00 . A A . 73 ILE HG22 1 1
4 4763 1 1 73 ILE HG23 H 10.170 0.542 -4.952 1.00 . A A . 73 ILE HG23 1 1
4 4764 1 1 73 ILE N N 9.783 4.595 -4.897 1.00 . A A . 73 ILE N 1 1
4 4765 1 1 73 ILE O O 9.867 4.981 -2.034 1.00 . A A . 73 ILE O 1 1
4 4766 1 1 74 LEU C C 7.663 4.163 0.341 1.00 . A A . 74 LEU C 1 1
4 4767 1 1 74 LEU CA C 7.316 5.118 -0.807 1.00 . A A . 74 LEU CA 1 1
4 4768 1 1 74 LEU CB C 5.810 5.483 -0.750 1.00 . A A . 74 LEU CB 1 1
4 4769 1 1 74 LEU CD1 C 3.752 6.611 -1.740 1.00 . A A . 74 LEU CD1 1 1
4 4770 1 1 74 LEU CD2 C 6.070 7.520 -2.310 1.00 . A A . 74 LEU CD2 1 1
4 4771 1 1 74 LEU CG C 5.234 6.262 -1.973 1.00 . A A . 74 LEU CG 1 1
4 4772 1 1 74 LEU H H 6.942 4.064 -2.601 1.00 . A A . 74 LEU H 1 1
4 4773 1 1 74 LEU HA H 7.905 6.031 -0.713 1.00 . A A . 74 LEU HA 1 1
4 4774 1 1 74 LEU HB2 H 5.236 4.561 -0.643 1.00 . A A . 74 LEU HB2 1 1
4 4775 1 1 74 LEU HB3 H 5.642 6.081 0.142 1.00 . A A . 74 LEU HB3 1 1
4 4776 1 1 74 LEU HD11 H 3.183 5.702 -1.585 1.00 . A A . 74 LEU HD11 1 1
4 4777 1 1 74 LEU HD12 H 3.358 7.125 -2.607 1.00 . A A . 74 LEU HD12 1 1
4 4778 1 1 74 LEU HD13 H 3.651 7.251 -0.869 1.00 . A A . 74 LEU HD13 1 1
4 4779 1 1 74 LEU HD21 H 7.085 7.231 -2.557 1.00 . A A . 74 LEU HD21 1 1
4 4780 1 1 74 LEU HD22 H 6.089 8.193 -1.461 1.00 . A A . 74 LEU HD22 1 1
4 4781 1 1 74 LEU HD23 H 5.634 8.031 -3.159 1.00 . A A . 74 LEU HD23 1 1
4 4782 1 1 74 LEU HG H 5.272 5.609 -2.836 1.00 . A A . 74 LEU HG 1 1
4 4783 1 1 74 LEU N N 7.657 4.485 -2.088 1.00 . A A . 74 LEU N 1 1
4 4784 1 1 74 LEU O O 7.219 3.000 0.349 1.00 . A A . 74 LEU O 1 1
4 4785 1 1 75 LYS C C 8.190 4.298 3.718 1.00 . A A . 75 LYS C 1 1
4 4786 1 1 75 LYS CA C 8.938 3.867 2.445 1.00 . A A . 75 LYS CA 1 1
4 4787 1 1 75 LYS CB C 10.474 4.057 2.617 1.00 . A A . 75 LYS CB 1 1
4 4788 1 1 75 LYS CD C 11.086 2.440 0.689 1.00 . A A . 75 LYS CD 1 1
4 4789 1 1 75 LYS CE C 11.545 1.275 1.584 1.00 . A A . 75 LYS CE 1 1
4 4790 1 1 75 LYS CG C 11.304 3.838 1.326 1.00 . A A . 75 LYS CG 1 1
4 4791 1 1 75 LYS H H 8.751 5.597 1.221 1.00 . A A . 75 LYS H 1 1
4 4792 1 1 75 LYS HA H 8.729 2.814 2.260 1.00 . A A . 75 LYS HA 1 1
4 4793 1 1 75 LYS HB2 H 10.668 5.067 2.970 1.00 . A A . 75 LYS HB2 1 1
4 4794 1 1 75 LYS HB3 H 10.828 3.361 3.368 1.00 . A A . 75 LYS HB3 1 1
4 4795 1 1 75 LYS HD2 H 10.030 2.316 0.474 1.00 . A A . 75 LYS HD2 1 1
4 4796 1 1 75 LYS HD3 H 11.635 2.399 -0.246 1.00 . A A . 75 LYS HD3 1 1
4 4797 1 1 75 LYS HE2 H 11.064 1.351 2.550 1.00 . A A . 75 LYS HE2 1 1
4 4798 1 1 75 LYS HE3 H 11.259 0.340 1.119 1.00 . A A . 75 LYS HE3 1 1
4 4799 1 1 75 LYS HG2 H 11.019 4.598 0.604 1.00 . A A . 75 LYS HG2 1 1
4 4800 1 1 75 LYS HG3 H 12.357 3.960 1.561 1.00 . A A . 75 LYS HG3 1 1
4 4801 1 1 75 LYS HZ1 H 13.329 2.191 2.152 1.00 . A A . 75 LYS HZ1 1 1
4 4802 1 1 75 LYS HZ2 H 13.502 1.076 0.892 1.00 . A A . 75 LYS HZ2 1 1
4 4803 1 1 75 LYS HZ3 H 13.273 0.532 2.473 1.00 . A A . 75 LYS HZ3 1 1
4 4804 1 1 75 LYS N N 8.465 4.656 1.290 1.00 . A A . 75 LYS N 1 1
4 4805 1 1 75 LYS NZ N 13.013 1.268 1.788 1.00 . A A . 75 LYS NZ 1 1
4 4806 1 1 75 LYS O O 7.503 5.320 3.723 1.00 . A A . 75 LYS O 1 1
4 4807 1 1 76 ASP C C 8.071 5.152 6.688 1.00 . A A . 76 ASP C 1 1
4 4808 1 1 76 ASP CA C 7.705 3.773 6.113 1.00 . A A . 76 ASP CA 1 1
4 4809 1 1 76 ASP CB C 8.106 2.671 7.118 1.00 . A A . 76 ASP CB 1 1
4 4810 1 1 76 ASP CG C 7.666 1.277 6.665 1.00 . A A . 76 ASP CG 1 1
4 4811 1 1 76 ASP H H 8.923 2.723 4.713 1.00 . A A . 76 ASP H 1 1
4 4812 1 1 76 ASP HA H 6.629 3.732 5.959 1.00 . A A . 76 ASP HA 1 1
4 4813 1 1 76 ASP HB2 H 9.185 2.676 7.240 1.00 . A A . 76 ASP HB2 1 1
4 4814 1 1 76 ASP HB3 H 7.651 2.882 8.082 1.00 . A A . 76 ASP HB3 1 1
4 4815 1 1 76 ASP N N 8.356 3.516 4.799 1.00 . A A . 76 ASP N 1 1
4 4816 1 1 76 ASP O O 7.245 5.792 7.353 1.00 . A A . 76 ASP O 1 1
4 4817 1 1 76 ASP OD1 O 6.525 0.874 6.980 1.00 . A A . 76 ASP OD1 1 1
4 4818 1 1 76 ASP OD2 O 8.452 0.582 5.982 1.00 . A A . 76 ASP OD2 1 1
4 4819 1 1 77 GLN C C 9.010 8.072 6.225 1.00 . A A . 77 GLN C 1 1
4 4820 1 1 77 GLN CA C 9.851 6.913 6.818 1.00 . A A . 77 GLN CA 1 1
4 4821 1 1 77 GLN CB C 11.324 7.063 6.331 1.00 . A A . 77 GLN CB 1 1
4 4822 1 1 77 GLN CD C 12.855 7.237 4.228 1.00 . A A . 77 GLN CD 1 1
4 4823 1 1 77 GLN CG C 11.509 6.810 4.811 1.00 . A A . 77 GLN CG 1 1
4 4824 1 1 77 GLN H H 9.913 4.986 5.919 1.00 . A A . 77 GLN H 1 1
4 4825 1 1 77 GLN HA H 9.828 6.968 7.899 1.00 . A A . 77 GLN HA 1 1
4 4826 1 1 77 GLN HB2 H 11.674 8.063 6.563 1.00 . A A . 77 GLN HB2 1 1
4 4827 1 1 77 GLN HB3 H 11.940 6.351 6.870 1.00 . A A . 77 GLN HB3 1 1
4 4828 1 1 77 GLN HE21 H 11.999 7.566 2.458 1.00 . A A . 77 GLN HE21 1 1
4 4829 1 1 77 GLN HE22 H 13.704 7.868 2.546 1.00 . A A . 77 GLN HE22 1 1
4 4830 1 1 77 GLN HG2 H 11.394 5.752 4.621 1.00 . A A . 77 GLN HG2 1 1
4 4831 1 1 77 GLN HG3 H 10.724 7.343 4.279 1.00 . A A . 77 GLN HG3 1 1
4 4832 1 1 77 GLN N N 9.320 5.585 6.422 1.00 . A A . 77 GLN N 1 1
4 4833 1 1 77 GLN NE2 N 12.855 7.593 2.949 1.00 . A A . 77 GLN NE2 1 1
4 4834 1 1 77 GLN O O 8.861 9.129 6.842 1.00 . A A . 77 GLN O 1 1
4 4835 1 1 77 GLN OE1 O 13.880 7.231 4.902 1.00 . A A . 77 GLN OE1 1 1
4 4836 1 1 78 ASP C C 6.249 8.850 4.645 1.00 . A A . 78 ASP C 1 1
4 4837 1 1 78 ASP CA C 7.722 8.818 4.235 1.00 . A A . 78 ASP CA 1 1
4 4838 1 1 78 ASP CB C 7.836 8.456 2.724 1.00 . A A . 78 ASP CB 1 1
4 4839 1 1 78 ASP CG C 9.287 8.468 2.203 1.00 . A A . 78 ASP CG 1 1
4 4840 1 1 78 ASP H H 8.559 6.933 4.660 1.00 . A A . 78 ASP H 1 1
4 4841 1 1 78 ASP HA H 8.157 9.803 4.398 1.00 . A A . 78 ASP HA 1 1
4 4842 1 1 78 ASP HB2 H 7.408 7.471 2.561 1.00 . A A . 78 ASP HB2 1 1
4 4843 1 1 78 ASP HB3 H 7.263 9.177 2.141 1.00 . A A . 78 ASP HB3 1 1
4 4844 1 1 78 ASP N N 8.467 7.831 5.029 1.00 . A A . 78 ASP N 1 1
4 4845 1 1 78 ASP O O 5.744 7.904 5.266 1.00 . A A . 78 ASP O 1 1
4 4846 1 1 78 ASP OD1 O 9.887 9.562 2.166 1.00 . A A . 78 ASP OD1 1 1
4 4847 1 1 78 ASP OD2 O 9.825 7.406 1.812 1.00 . A A . 78 ASP OD2 1 1
4 4848 1 1 79 THR C C 3.619 10.265 2.920 1.00 . A A . 79 THR C 1 1
4 4849 1 1 79 THR CA C 4.099 10.034 4.351 1.00 . A A . 79 THR CA 1 1
4 4850 1 1 79 THR CB C 3.543 11.185 5.285 1.00 . A A . 79 THR CB 1 1
4 4851 1 1 79 THR CG2 C 4.348 11.316 6.589 1.00 . A A . 79 THR CG2 1 1
4 4852 1 1 79 THR H H 6.064 10.748 4.025 1.00 . A A . 79 THR H 1 1
4 4853 1 1 79 THR HA H 3.705 9.076 4.700 1.00 . A A . 79 THR HA 1 1
4 4854 1 1 79 THR HB H 2.512 10.950 5.546 1.00 . A A . 79 THR HB 1 1
4 4855 1 1 79 THR HG1 H 3.302 13.147 5.234 1.00 . A A . 79 THR HG1 1 1
4 4856 1 1 79 THR HG21 H 5.378 11.559 6.359 1.00 . A A . 79 THR HG21 1 1
4 4857 1 1 79 THR HG22 H 4.316 10.382 7.135 1.00 . A A . 79 THR HG22 1 1
4 4858 1 1 79 THR HG23 H 3.925 12.099 7.202 1.00 . A A . 79 THR HG23 1 1
4 4859 1 1 79 THR N N 5.564 9.957 4.313 1.00 . A A . 79 THR N 1 1
4 4860 1 1 79 THR O O 4.265 10.999 2.158 1.00 . A A . 79 THR O 1 1
4 4861 1 1 79 THR OG1 O 3.555 12.452 4.615 1.00 . A A . 79 THR OG1 1 1
4 4862 1 1 80 LEU C C 1.588 11.313 0.943 1.00 . A A . 80 LEU C 1 1
4 4863 1 1 80 LEU CA C 1.864 9.814 1.241 1.00 . A A . 80 LEU CA 1 1
4 4864 1 1 80 LEU CB C 0.558 8.955 1.103 1.00 . A A . 80 LEU CB 1 1
4 4865 1 1 80 LEU CD1 C -1.957 8.659 1.546 1.00 . A A . 80 LEU CD1 1 1
4 4866 1 1 80 LEU CD2 C -0.352 8.589 3.501 1.00 . A A . 80 LEU CD2 1 1
4 4867 1 1 80 LEU CG C -0.625 9.205 2.109 1.00 . A A . 80 LEU CG 1 1
4 4868 1 1 80 LEU H H 2.102 9.003 3.188 1.00 . A A . 80 LEU H 1 1
4 4869 1 1 80 LEU HA H 2.583 9.454 0.504 1.00 . A A . 80 LEU HA 1 1
4 4870 1 1 80 LEU HB2 H 0.172 9.120 0.104 1.00 . A A . 80 LEU HB2 1 1
4 4871 1 1 80 LEU HB3 H 0.846 7.910 1.172 1.00 . A A . 80 LEU HB3 1 1
4 4872 1 1 80 LEU HD11 H -2.763 8.868 2.241 1.00 . A A . 80 LEU HD11 1 1
4 4873 1 1 80 LEU HD12 H -1.891 7.589 1.391 1.00 . A A . 80 LEU HD12 1 1
4 4874 1 1 80 LEU HD13 H -2.176 9.142 0.603 1.00 . A A . 80 LEU HD13 1 1
4 4875 1 1 80 LEU HD21 H -1.204 8.753 4.147 1.00 . A A . 80 LEU HD21 1 1
4 4876 1 1 80 LEU HD22 H 0.515 9.060 3.940 1.00 . A A . 80 LEU HD22 1 1
4 4877 1 1 80 LEU HD23 H -0.172 7.524 3.406 1.00 . A A . 80 LEU HD23 1 1
4 4878 1 1 80 LEU HG H -0.749 10.272 2.243 1.00 . A A . 80 LEU HG 1 1
4 4879 1 1 80 LEU N N 2.497 9.634 2.557 1.00 . A A . 80 LEU N 1 1
4 4880 1 1 80 LEU O O 1.884 11.802 -0.156 1.00 . A A . 80 LEU O 1 1
4 4881 1 1 81 SER C C 1.885 14.380 1.494 1.00 . A A . 81 SER C 1 1
4 4882 1 1 81 SER CA C 0.702 13.455 1.886 1.00 . A A . 81 SER CA 1 1
4 4883 1 1 81 SER CB C 0.071 13.896 3.238 1.00 . A A . 81 SER CB 1 1
4 4884 1 1 81 SER H H 1.027 11.589 2.844 1.00 . A A . 81 SER H 1 1
4 4885 1 1 81 SER HA H -0.061 13.523 1.115 1.00 . A A . 81 SER HA 1 1
4 4886 1 1 81 SER HB2 H -0.711 13.201 3.512 1.00 . A A . 81 SER HB2 1 1
4 4887 1 1 81 SER HB3 H 0.831 13.891 4.012 1.00 . A A . 81 SER HB3 1 1
4 4888 1 1 81 SER HG H -0.026 15.789 3.772 1.00 . A A . 81 SER HG 1 1
4 4889 1 1 81 SER N N 1.111 12.035 1.977 1.00 . A A . 81 SER N 1 1
4 4890 1 1 81 SER O O 1.706 15.316 0.703 1.00 . A A . 81 SER O 1 1
4 4891 1 1 81 SER OG O -0.498 15.199 3.171 1.00 . A A . 81 SER OG 1 1
4 4892 1 1 82 GLN C C 4.835 14.638 0.290 1.00 . A A . 82 GLN C 1 1
4 4893 1 1 82 GLN CA C 4.323 14.877 1.725 1.00 . A A . 82 GLN CA 1 1
4 4894 1 1 82 GLN CB C 5.455 14.564 2.750 1.00 . A A . 82 GLN CB 1 1
4 4895 1 1 82 GLN CD C 5.052 16.589 4.296 1.00 . A A . 82 GLN CD 1 1
4 4896 1 1 82 GLN CG C 5.176 15.062 4.184 1.00 . A A . 82 GLN CG 1 1
4 4897 1 1 82 GLN H H 3.172 13.317 2.628 1.00 . A A . 82 GLN H 1 1
4 4898 1 1 82 GLN HA H 4.061 15.928 1.814 1.00 . A A . 82 GLN HA 1 1
4 4899 1 1 82 GLN HB2 H 5.601 13.488 2.790 1.00 . A A . 82 GLN HB2 1 1
4 4900 1 1 82 GLN HB3 H 6.380 15.022 2.410 1.00 . A A . 82 GLN HB3 1 1
4 4901 1 1 82 GLN HE21 H 3.729 16.424 5.767 1.00 . A A . 82 GLN HE21 1 1
4 4902 1 1 82 GLN HE22 H 4.120 18.036 5.284 1.00 . A A . 82 GLN HE22 1 1
4 4903 1 1 82 GLN HG2 H 4.256 14.609 4.537 1.00 . A A . 82 GLN HG2 1 1
4 4904 1 1 82 GLN HG3 H 5.991 14.740 4.828 1.00 . A A . 82 GLN HG3 1 1
4 4905 1 1 82 GLN N N 3.099 14.086 2.020 1.00 . A A . 82 GLN N 1 1
4 4906 1 1 82 GLN NE2 N 4.218 17.063 5.210 1.00 . A A . 82 GLN NE2 1 1
4 4907 1 1 82 GLN O O 5.556 15.480 -0.257 1.00 . A A . 82 GLN O 1 1
4 4908 1 1 82 GLN OE1 O 5.695 17.338 3.558 1.00 . A A . 82 GLN OE1 1 1
4 4909 1 1 83 HIS C C 3.849 13.815 -2.721 1.00 . A A . 83 HIS C 1 1
4 4910 1 1 83 HIS CA C 4.831 13.179 -1.725 1.00 . A A . 83 HIS CA 1 1
4 4911 1 1 83 HIS CB C 4.934 11.642 -1.941 1.00 . A A . 83 HIS CB 1 1
4 4912 1 1 83 HIS CD2 C 6.420 10.657 -0.053 1.00 . A A . 83 HIS CD2 1 1
4 4913 1 1 83 HIS CE1 C 8.277 10.487 -1.167 1.00 . A A . 83 HIS CE1 1 1
4 4914 1 1 83 HIS CG C 6.167 11.059 -1.314 1.00 . A A . 83 HIS CG 1 1
4 4915 1 1 83 HIS H H 3.924 12.849 0.182 1.00 . A A . 83 HIS H 1 1
4 4916 1 1 83 HIS HA H 5.811 13.616 -1.910 1.00 . A A . 83 HIS HA 1 1
4 4917 1 1 83 HIS HB2 H 4.071 11.156 -1.506 1.00 . A A . 83 HIS HB2 1 1
4 4918 1 1 83 HIS HB3 H 4.964 11.421 -3.005 1.00 . A A . 83 HIS HB3 1 1
4 4919 1 1 83 HIS HD1 H 7.511 11.163 -2.930 1.00 . A A . 83 HIS HD1 1 1
4 4920 1 1 83 HIS HD2 H 5.710 10.612 0.758 1.00 . A A . 83 HIS HD2 1 1
4 4921 1 1 83 HIS HE1 H 9.311 10.306 -1.421 1.00 . A A . 83 HIS HE1 1 1
4 4922 1 1 83 HIS HE2 H 8.256 10.290 0.844 1.00 . A A . 83 HIS HE2 1 1
4 4923 1 1 83 HIS N N 4.466 13.493 -0.319 1.00 . A A . 83 HIS N 1 1
4 4924 1 1 83 HIS ND1 N 7.357 10.933 -1.989 1.00 . A A . 83 HIS ND1 1 1
4 4925 1 1 83 HIS NE2 N 7.740 10.317 0.013 1.00 . A A . 83 HIS NE2 1 1
4 4926 1 1 83 HIS O O 4.007 13.656 -3.936 1.00 . A A . 83 HIS O 1 1
4 4927 1 1 84 GLY C C 0.547 14.538 -3.109 1.00 . A A . 84 GLY C 1 1
4 4928 1 1 84 GLY CA C 1.875 15.266 -3.012 1.00 . A A . 84 GLY CA 1 1
4 4929 1 1 84 GLY H H 2.781 14.608 -1.221 1.00 . A A . 84 GLY H 1 1
4 4930 1 1 84 GLY HA2 H 1.706 16.236 -2.559 1.00 . A A . 84 GLY HA2 1 1
4 4931 1 1 84 GLY HA3 H 2.261 15.420 -4.014 1.00 . A A . 84 GLY HA3 1 1
4 4932 1 1 84 GLY N N 2.854 14.550 -2.196 1.00 . A A . 84 GLY N 1 1
4 4933 1 1 84 GLY O O -0.410 15.087 -3.662 1.00 . A A . 84 GLY O 1 1
4 4934 1 1 85 ILE C C -1.782 13.023 -1.682 1.00 . A A . 85 ILE C 1 1
4 4935 1 1 85 ILE CA C -0.709 12.458 -2.611 1.00 . A A . 85 ILE CA 1 1
4 4936 1 1 85 ILE CB C -0.404 10.975 -2.207 1.00 . A A . 85 ILE CB 1 1
4 4937 1 1 85 ILE CD1 C 1.339 9.088 -2.514 1.00 . A A . 85 ILE CD1 1 1
4 4938 1 1 85 ILE CG1 C 0.830 10.429 -2.988 1.00 . A A . 85 ILE CG1 1 1
4 4939 1 1 85 ILE CG2 C -1.647 10.073 -2.417 1.00 . A A . 85 ILE CG2 1 1
4 4940 1 1 85 ILE H H 1.262 12.987 -2.046 1.00 . A A . 85 ILE H 1 1
4 4941 1 1 85 ILE HA H -1.075 12.465 -3.640 1.00 . A A . 85 ILE HA 1 1
4 4942 1 1 85 ILE HB H -0.169 10.962 -1.143 1.00 . A A . 85 ILE HB 1 1
4 4943 1 1 85 ILE HD11 H 2.148 8.763 -3.150 1.00 . A A . 85 ILE HD11 1 1
4 4944 1 1 85 ILE HD12 H 0.545 8.358 -2.548 1.00 . A A . 85 ILE HD12 1 1
4 4945 1 1 85 ILE HD13 H 1.701 9.176 -1.500 1.00 . A A . 85 ILE HD13 1 1
4 4946 1 1 85 ILE HG12 H 0.583 10.330 -4.037 1.00 . A A . 85 ILE HG12 1 1
4 4947 1 1 85 ILE HG13 H 1.649 11.135 -2.893 1.00 . A A . 85 ILE HG13 1 1
4 4948 1 1 85 ILE HG21 H -1.922 10.055 -3.464 1.00 . A A . 85 ILE HG21 1 1
4 4949 1 1 85 ILE HG22 H -2.482 10.454 -1.839 1.00 . A A . 85 ILE HG22 1 1
4 4950 1 1 85 ILE HG23 H -1.430 9.066 -2.090 1.00 . A A . 85 ILE HG23 1 1
4 4951 1 1 85 ILE N N 0.486 13.312 -2.548 1.00 . A A . 85 ILE N 1 1
4 4952 1 1 85 ILE O O -1.629 13.002 -0.452 1.00 . A A . 85 ILE O 1 1
4 4953 1 1 86 HIS C C -5.289 13.700 -2.085 1.00 . A A . 86 HIS C 1 1
4 4954 1 1 86 HIS CA C -3.943 14.190 -1.555 1.00 . A A . 86 HIS CA 1 1
4 4955 1 1 86 HIS CB C -3.798 15.732 -1.633 1.00 . A A . 86 HIS CB 1 1
4 4956 1 1 86 HIS CD2 C -2.559 16.396 0.567 1.00 . A A . 86 HIS CD2 1 1
4 4957 1 1 86 HIS CE1 C -0.679 17.085 -0.308 1.00 . A A . 86 HIS CE1 1 1
4 4958 1 1 86 HIS CG C -2.668 16.272 -0.781 1.00 . A A . 86 HIS CG 1 1
4 4959 1 1 86 HIS H H -2.898 13.512 -3.259 1.00 . A A . 86 HIS H 1 1
4 4960 1 1 86 HIS HA H -3.887 13.889 -0.514 1.00 . A A . 86 HIS HA 1 1
4 4961 1 1 86 HIS HB2 H -3.620 16.030 -2.660 1.00 . A A . 86 HIS HB2 1 1
4 4962 1 1 86 HIS HB3 H -4.716 16.200 -1.291 1.00 . A A . 86 HIS HB3 1 1
4 4963 1 1 86 HIS HD1 H -1.222 16.723 -2.248 1.00 . A A . 86 HIS HD1 1 1
4 4964 1 1 86 HIS HD2 H -3.318 16.147 1.297 1.00 . A A . 86 HIS HD2 1 1
4 4965 1 1 86 HIS HE1 H 0.322 17.480 -0.415 1.00 . A A . 86 HIS HE1 1 1
4 4966 1 1 86 HIS HE2 H -0.882 16.883 1.715 1.00 . A A . 86 HIS HE2 1 1
4 4967 1 1 86 HIS N N -2.843 13.552 -2.280 1.00 . A A . 86 HIS N 1 1
4 4968 1 1 86 HIS ND1 N -1.466 16.705 -1.297 1.00 . A A . 86 HIS ND1 1 1
4 4969 1 1 86 HIS NE2 N -1.315 16.902 0.833 1.00 . A A . 86 HIS NE2 1 1
4 4970 1 1 86 HIS O O -5.351 12.703 -2.822 1.00 . A A . 86 HIS O 1 1
4 4971 1 1 87 ASP C C -7.914 14.017 -3.548 1.00 . A A . 87 ASP C 1 1
4 4972 1 1 87 ASP CA C -7.748 14.071 -2.015 1.00 . A A . 87 ASP CA 1 1
4 4973 1 1 87 ASP CB C -8.692 15.139 -1.407 1.00 . A A . 87 ASP CB 1 1
4 4974 1 1 87 ASP CG C -10.182 14.891 -1.711 1.00 . A A . 87 ASP CG 1 1
4 4975 1 1 87 ASP H H -6.213 15.095 -0.983 1.00 . A A . 87 ASP H 1 1
4 4976 1 1 87 ASP HA H -7.998 13.104 -1.589 1.00 . A A . 87 ASP HA 1 1
4 4977 1 1 87 ASP HB2 H -8.557 15.154 -0.328 1.00 . A A . 87 ASP HB2 1 1
4 4978 1 1 87 ASP HB3 H -8.416 16.114 -1.795 1.00 . A A . 87 ASP HB3 1 1
4 4979 1 1 87 ASP N N -6.361 14.374 -1.631 1.00 . A A . 87 ASP N 1 1
4 4980 1 1 87 ASP O O -7.664 15.010 -4.231 1.00 . A A . 87 ASP O 1 1
4 4981 1 1 87 ASP OD1 O -10.675 15.351 -2.766 1.00 . A A . 87 ASP OD1 1 1
4 4982 1 1 87 ASP OD2 O -10.876 14.254 -0.893 1.00 . A A . 87 ASP OD2 1 1
4 4983 1 1 88 GLY C C -7.464 12.096 -6.303 1.00 . A A . 88 GLY C 1 1
4 4984 1 1 88 GLY CA C -8.608 12.662 -5.484 1.00 . A A . 88 GLY CA 1 1
4 4985 1 1 88 GLY H H -8.349 12.065 -3.465 1.00 . A A . 88 GLY H 1 1
4 4986 1 1 88 GLY HA2 H -9.442 11.984 -5.565 1.00 . A A . 88 GLY HA2 1 1
4 4987 1 1 88 GLY HA3 H -8.905 13.615 -5.912 1.00 . A A . 88 GLY HA3 1 1
4 4988 1 1 88 GLY N N -8.296 12.838 -4.063 1.00 . A A . 88 GLY N 1 1
4 4989 1 1 88 GLY O O -7.640 11.824 -7.500 1.00 . A A . 88 GLY O 1 1
4 4990 1 1 89 LEU C C -5.098 9.795 -6.177 1.00 . A A . 89 LEU C 1 1
4 4991 1 1 89 LEU CA C -5.112 11.319 -6.344 1.00 . A A . 89 LEU CA 1 1
4 4992 1 1 89 LEU CB C -3.778 11.926 -5.815 1.00 . A A . 89 LEU CB 1 1
4 4993 1 1 89 LEU CD1 C -4.377 14.434 -5.722 1.00 . A A . 89 LEU CD1 1 1
4 4994 1 1 89 LEU CD2 C -1.957 13.697 -6.071 1.00 . A A . 89 LEU CD2 1 1
4 4995 1 1 89 LEU CG C -3.439 13.364 -6.321 1.00 . A A . 89 LEU CG 1 1
4 4996 1 1 89 LEU H H -6.216 12.159 -4.727 1.00 . A A . 89 LEU H 1 1
4 4997 1 1 89 LEU HA H -5.183 11.543 -7.404 1.00 . A A . 89 LEU HA 1 1
4 4998 1 1 89 LEU HB2 H -3.814 11.938 -4.728 1.00 . A A . 89 LEU HB2 1 1
4 4999 1 1 89 LEU HB3 H -2.965 11.266 -6.116 1.00 . A A . 89 LEU HB3 1 1
4 5000 1 1 89 LEU HD11 H -4.126 15.409 -6.119 1.00 . A A . 89 LEU HD11 1 1
4 5001 1 1 89 LEU HD12 H -4.281 14.450 -4.644 1.00 . A A . 89 LEU HD12 1 1
4 5002 1 1 89 LEU HD13 H -5.401 14.199 -5.984 1.00 . A A . 89 LEU HD13 1 1
4 5003 1 1 89 LEU HD21 H -1.732 14.675 -6.473 1.00 . A A . 89 LEU HD21 1 1
4 5004 1 1 89 LEU HD22 H -1.333 12.961 -6.566 1.00 . A A . 89 LEU HD22 1 1
4 5005 1 1 89 LEU HD23 H -1.747 13.687 -5.009 1.00 . A A . 89 LEU HD23 1 1
4 5006 1 1 89 LEU HG H -3.592 13.388 -7.395 1.00 . A A . 89 LEU HG 1 1
4 5007 1 1 89 LEU N N -6.291 11.909 -5.675 1.00 . A A . 89 LEU N 1 1
4 5008 1 1 89 LEU O O -5.896 9.229 -5.418 1.00 . A A . 89 LEU O 1 1
4 5009 1 1 90 THR C C -2.536 7.312 -6.643 1.00 . A A . 90 THR C 1 1
4 5010 1 1 90 THR CA C -4.006 7.695 -6.909 1.00 . A A . 90 THR CA 1 1
4 5011 1 1 90 THR CB C -4.485 7.082 -8.269 1.00 . A A . 90 THR CB 1 1
4 5012 1 1 90 THR CG2 C -4.426 5.541 -8.266 1.00 . A A . 90 THR CG2 1 1
4 5013 1 1 90 THR H H -3.550 9.690 -7.446 1.00 . A A . 90 THR H 1 1
4 5014 1 1 90 THR HA H -4.630 7.284 -6.119 1.00 . A A . 90 THR HA 1 1
4 5015 1 1 90 THR HB H -3.848 7.453 -9.069 1.00 . A A . 90 THR HB 1 1
4 5016 1 1 90 THR HG1 H -6.172 8.035 -7.824 1.00 . A A . 90 THR HG1 1 1
4 5017 1 1 90 THR HG21 H -3.412 5.210 -8.094 1.00 . A A . 90 THR HG21 1 1
4 5018 1 1 90 THR HG22 H -4.770 5.158 -9.221 1.00 . A A . 90 THR HG22 1 1
4 5019 1 1 90 THR HG23 H -5.065 5.149 -7.479 1.00 . A A . 90 THR HG23 1 1
4 5020 1 1 90 THR N N -4.164 9.151 -6.902 1.00 . A A . 90 THR N 1 1
4 5021 1 1 90 THR O O -1.621 7.857 -7.278 1.00 . A A . 90 THR O 1 1
4 5022 1 1 90 THR OG1 O -5.841 7.489 -8.545 1.00 . A A . 90 THR OG1 1 1
4 5023 1 1 91 VAL C C -0.969 4.446 -6.215 1.00 . A A . 91 VAL C 1 1
4 5024 1 1 91 VAL CA C -1.018 5.760 -5.433 1.00 . A A . 91 VAL CA 1 1
4 5025 1 1 91 VAL CB C -0.755 5.444 -3.906 1.00 . A A . 91 VAL CB 1 1
4 5026 1 1 91 VAL CG1 C 0.757 5.243 -3.630 1.00 . A A . 91 VAL CG1 1 1
4 5027 1 1 91 VAL CG2 C -1.354 6.523 -2.989 1.00 . A A . 91 VAL CG2 1 1
4 5028 1 1 91 VAL H H -3.086 6.113 -5.129 1.00 . A A . 91 VAL H 1 1
4 5029 1 1 91 VAL HA H -0.235 6.427 -5.799 1.00 . A A . 91 VAL HA 1 1
4 5030 1 1 91 VAL HB H -1.256 4.499 -3.662 1.00 . A A . 91 VAL HB 1 1
4 5031 1 1 91 VAL HG11 H 0.910 4.978 -2.590 1.00 . A A . 91 VAL HG11 1 1
4 5032 1 1 91 VAL HG12 H 1.296 6.158 -3.849 1.00 . A A . 91 VAL HG12 1 1
4 5033 1 1 91 VAL HG13 H 1.141 4.447 -4.257 1.00 . A A . 91 VAL HG13 1 1
4 5034 1 1 91 VAL HG21 H -2.429 6.551 -3.119 1.00 . A A . 91 VAL HG21 1 1
4 5035 1 1 91 VAL HG22 H -0.943 7.491 -3.246 1.00 . A A . 91 VAL HG22 1 1
4 5036 1 1 91 VAL HG23 H -1.128 6.301 -1.953 1.00 . A A . 91 VAL HG23 1 1
4 5037 1 1 91 VAL N N -2.327 6.387 -5.684 1.00 . A A . 91 VAL N 1 1
4 5038 1 1 91 VAL O O -1.980 3.740 -6.306 1.00 . A A . 91 VAL O 1 1
4 5039 1 1 92 HIS C C 0.945 1.804 -6.599 1.00 . A A . 92 HIS C 1 1
4 5040 1 1 92 HIS CA C 0.367 2.875 -7.534 1.00 . A A . 92 HIS CA 1 1
4 5041 1 1 92 HIS CB C 1.303 3.139 -8.742 1.00 . A A . 92 HIS CB 1 1
4 5042 1 1 92 HIS CD2 C 0.586 5.506 -9.585 1.00 . A A . 92 HIS CD2 1 1
4 5043 1 1 92 HIS CE1 C 0.003 4.959 -11.620 1.00 . A A . 92 HIS CE1 1 1
4 5044 1 1 92 HIS CG C 0.772 4.167 -9.716 1.00 . A A . 92 HIS CG 1 1
4 5045 1 1 92 HIS H H 0.964 4.713 -6.656 1.00 . A A . 92 HIS H 1 1
4 5046 1 1 92 HIS HA H -0.605 2.542 -7.904 1.00 . A A . 92 HIS HA 1 1
4 5047 1 1 92 HIS HB2 H 2.263 3.489 -8.384 1.00 . A A . 92 HIS HB2 1 1
4 5048 1 1 92 HIS HB3 H 1.449 2.212 -9.286 1.00 . A A . 92 HIS HB3 1 1
4 5049 1 1 92 HIS HD1 H 0.435 2.972 -11.418 1.00 . A A . 92 HIS HD1 1 1
4 5050 1 1 92 HIS HD2 H 0.779 6.099 -8.698 1.00 . A A . 92 HIS HD2 1 1
4 5051 1 1 92 HIS HE1 H -0.351 5.018 -12.638 1.00 . A A . 92 HIS HE1 1 1
4 5052 1 1 92 HIS HE2 H -0.178 6.892 -10.965 1.00 . A A . 92 HIS HE2 1 1
4 5053 1 1 92 HIS N N 0.190 4.115 -6.773 1.00 . A A . 92 HIS N 1 1
4 5054 1 1 92 HIS ND1 N 0.401 3.864 -11.006 1.00 . A A . 92 HIS ND1 1 1
4 5055 1 1 92 HIS NE2 N 0.100 5.967 -10.778 1.00 . A A . 92 HIS NE2 1 1
4 5056 1 1 92 HIS O O 2.106 1.892 -6.200 1.00 . A A . 92 HIS O 1 1
4 5057 1 1 93 LEU C C 1.017 -1.475 -6.218 1.00 . A A . 93 LEU C 1 1
4 5058 1 1 93 LEU CA C 0.549 -0.299 -5.368 1.00 . A A . 93 LEU CA 1 1
4 5059 1 1 93 LEU CB C -0.578 -0.796 -4.427 1.00 . A A . 93 LEU CB 1 1
4 5060 1 1 93 LEU CD1 C 0.819 -1.643 -2.418 1.00 . A A . 93 LEU CD1 1 1
4 5061 1 1 93 LEU CD2 C -1.453 -2.680 -2.910 1.00 . A A . 93 LEU CD2 1 1
4 5062 1 1 93 LEU CG C -0.203 -2.019 -3.514 1.00 . A A . 93 LEU CG 1 1
4 5063 1 1 93 LEU H H -0.813 0.822 -6.553 1.00 . A A . 93 LEU H 1 1
4 5064 1 1 93 LEU HA H 1.380 0.055 -4.756 1.00 . A A . 93 LEU HA 1 1
4 5065 1 1 93 LEU HB2 H -0.878 0.032 -3.789 1.00 . A A . 93 LEU HB2 1 1
4 5066 1 1 93 LEU HB3 H -1.429 -1.072 -5.040 1.00 . A A . 93 LEU HB3 1 1
4 5067 1 1 93 LEU HD11 H 0.394 -0.898 -1.755 1.00 . A A . 93 LEU HD11 1 1
4 5068 1 1 93 LEU HD12 H 1.714 -1.243 -2.876 1.00 . A A . 93 LEU HD12 1 1
4 5069 1 1 93 LEU HD13 H 1.082 -2.523 -1.847 1.00 . A A . 93 LEU HD13 1 1
4 5070 1 1 93 LEU HD21 H -2.079 -3.063 -3.704 1.00 . A A . 93 LEU HD21 1 1
4 5071 1 1 93 LEU HD22 H -2.012 -1.955 -2.336 1.00 . A A . 93 LEU HD22 1 1
4 5072 1 1 93 LEU HD23 H -1.159 -3.498 -2.267 1.00 . A A . 93 LEU HD23 1 1
4 5073 1 1 93 LEU HG H 0.278 -2.768 -4.136 1.00 . A A . 93 LEU HG 1 1
4 5074 1 1 93 LEU N N 0.113 0.811 -6.229 1.00 . A A . 93 LEU N 1 1
4 5075 1 1 93 LEU O O 0.338 -1.884 -7.169 1.00 . A A . 93 LEU O 1 1
4 5076 1 1 94 VAL C C 2.867 -4.257 -5.222 1.00 . A A . 94 VAL C 1 1
4 5077 1 1 94 VAL CA C 2.691 -3.274 -6.384 1.00 . A A . 94 VAL CA 1 1
4 5078 1 1 94 VAL CB C 4.054 -3.038 -7.143 1.00 . A A . 94 VAL CB 1 1
4 5079 1 1 94 VAL CG1 C 4.749 -4.368 -7.532 1.00 . A A . 94 VAL CG1 1 1
4 5080 1 1 94 VAL CG2 C 3.833 -2.142 -8.390 1.00 . A A . 94 VAL CG2 1 1
4 5081 1 1 94 VAL H H 2.680 -1.580 -5.135 1.00 . A A . 94 VAL H 1 1
4 5082 1 1 94 VAL HA H 1.967 -3.682 -7.090 1.00 . A A . 94 VAL HA 1 1
4 5083 1 1 94 VAL HB H 4.724 -2.505 -6.467 1.00 . A A . 94 VAL HB 1 1
4 5084 1 1 94 VAL HG11 H 5.674 -4.165 -8.060 1.00 . A A . 94 VAL HG11 1 1
4 5085 1 1 94 VAL HG12 H 4.099 -4.956 -8.169 1.00 . A A . 94 VAL HG12 1 1
4 5086 1 1 94 VAL HG13 H 4.972 -4.935 -6.639 1.00 . A A . 94 VAL HG13 1 1
4 5087 1 1 94 VAL HG21 H 3.380 -1.207 -8.084 1.00 . A A . 94 VAL HG21 1 1
4 5088 1 1 94 VAL HG22 H 3.174 -2.639 -9.093 1.00 . A A . 94 VAL HG22 1 1
4 5089 1 1 94 VAL HG23 H 4.778 -1.935 -8.872 1.00 . A A . 94 VAL HG23 1 1
4 5090 1 1 94 VAL N N 2.163 -2.027 -5.838 1.00 . A A . 94 VAL N 1 1
4 5091 1 1 94 VAL O O 3.620 -3.987 -4.279 1.00 . A A . 94 VAL O 1 1
4 5092 1 1 95 ILE C C 3.293 -7.418 -4.770 1.00 . A A . 95 ILE C 1 1
4 5093 1 1 95 ILE CA C 2.231 -6.428 -4.267 1.00 . A A . 95 ILE CA 1 1
4 5094 1 1 95 ILE CB C 0.855 -7.157 -3.987 1.00 . A A . 95 ILE CB 1 1
4 5095 1 1 95 ILE CD1 C -1.642 -6.655 -3.371 1.00 . A A . 95 ILE CD1 1 1
4 5096 1 1 95 ILE CG1 C -0.293 -6.103 -3.807 1.00 . A A . 95 ILE CG1 1 1
4 5097 1 1 95 ILE CG2 C 0.965 -8.061 -2.738 1.00 . A A . 95 ILE CG2 1 1
4 5098 1 1 95 ILE H H 1.477 -5.474 -5.999 1.00 . A A . 95 ILE H 1 1
4 5099 1 1 95 ILE HA H 2.580 -5.982 -3.332 1.00 . A A . 95 ILE HA 1 1
4 5100 1 1 95 ILE HB H 0.621 -7.805 -4.835 1.00 . A A . 95 ILE HB 1 1
4 5101 1 1 95 ILE HD11 H -1.995 -7.385 -4.086 1.00 . A A . 95 ILE HD11 1 1
4 5102 1 1 95 ILE HD12 H -2.353 -5.843 -3.308 1.00 . A A . 95 ILE HD12 1 1
4 5103 1 1 95 ILE HD13 H -1.551 -7.117 -2.396 1.00 . A A . 95 ILE HD13 1 1
4 5104 1 1 95 ILE HG12 H 0.001 -5.374 -3.063 1.00 . A A . 95 ILE HG12 1 1
4 5105 1 1 95 ILE HG13 H -0.444 -5.587 -4.747 1.00 . A A . 95 ILE HG13 1 1
4 5106 1 1 95 ILE HG21 H 1.758 -8.783 -2.879 1.00 . A A . 95 ILE HG21 1 1
4 5107 1 1 95 ILE HG22 H 0.033 -8.589 -2.582 1.00 . A A . 95 ILE HG22 1 1
4 5108 1 1 95 ILE HG23 H 1.185 -7.460 -1.859 1.00 . A A . 95 ILE HG23 1 1
4 5109 1 1 95 ILE N N 2.115 -5.361 -5.261 1.00 . A A . 95 ILE N 1 1
4 5110 1 1 95 ILE O O 3.361 -7.703 -5.969 1.00 . A A . 95 ILE O 1 1
4 5111 1 1 96 LYS C C 4.872 -10.294 -4.118 1.00 . A A . 96 LYS C 1 1
4 5112 1 1 96 LYS CA C 5.275 -8.795 -4.167 1.00 . A A . 96 LYS CA 1 1
4 5113 1 1 96 LYS CB C 6.398 -8.464 -3.134 1.00 . A A . 96 LYS CB 1 1
4 5114 1 1 96 LYS CD C 8.843 -8.724 -2.360 1.00 . A A . 96 LYS CD 1 1
4 5115 1 1 96 LYS CE C 9.136 -7.213 -2.313 1.00 . A A . 96 LYS CE 1 1
4 5116 1 1 96 LYS CG C 7.775 -9.109 -3.407 1.00 . A A . 96 LYS CG 1 1
4 5117 1 1 96 LYS H H 3.949 -7.705 -2.919 1.00 . A A . 96 LYS H 1 1
4 5118 1 1 96 LYS HA H 5.629 -8.563 -5.163 1.00 . A A . 96 LYS HA 1 1
4 5119 1 1 96 LYS HB2 H 6.536 -7.386 -3.109 1.00 . A A . 96 LYS HB2 1 1
4 5120 1 1 96 LYS HB3 H 6.068 -8.780 -2.151 1.00 . A A . 96 LYS HB3 1 1
4 5121 1 1 96 LYS HD2 H 8.505 -9.039 -1.380 1.00 . A A . 96 LYS HD2 1 1
4 5122 1 1 96 LYS HD3 H 9.764 -9.246 -2.597 1.00 . A A . 96 LYS HD3 1 1
4 5123 1 1 96 LYS HE2 H 9.443 -6.882 -3.296 1.00 . A A . 96 LYS HE2 1 1
4 5124 1 1 96 LYS HE3 H 8.236 -6.683 -2.021 1.00 . A A . 96 LYS HE3 1 1
4 5125 1 1 96 LYS HG2 H 7.659 -10.187 -3.403 1.00 . A A . 96 LYS HG2 1 1
4 5126 1 1 96 LYS HG3 H 8.118 -8.801 -4.390 1.00 . A A . 96 LYS HG3 1 1
4 5127 1 1 96 LYS HZ1 H 9.983 -7.272 -0.406 1.00 . A A . 96 LYS HZ1 1 1
4 5128 1 1 96 LYS HZ2 H 10.330 -5.865 -1.268 1.00 . A A . 96 LYS HZ2 1 1
4 5129 1 1 96 LYS HZ3 H 11.115 -7.310 -1.664 1.00 . A A . 96 LYS HZ3 1 1
4 5130 1 1 96 LYS N N 4.118 -7.924 -3.854 1.00 . A A . 96 LYS N 1 1
4 5131 1 1 96 LYS NZ N 10.216 -6.894 -1.347 1.00 . A A . 96 LYS NZ 1 1
4 5132 1 1 96 LYS O O 5.711 -11.183 -4.268 1.00 . A A . 96 LYS O 1 1
4 5133 1 1 97 THR C C 2.721 -12.734 -4.864 1.00 . A A . 97 THR C 1 1
4 5134 1 1 97 THR CA C 3.047 -11.878 -3.612 1.00 . A A . 97 THR CA 1 1
4 5135 1 1 97 THR CB C 1.802 -11.689 -2.695 1.00 . A A . 97 THR CB 1 1
4 5136 1 1 97 THR CG2 C 1.322 -12.997 -2.084 1.00 . A A . 97 THR CG2 1 1
4 5137 1 1 97 THR H H 2.929 -9.831 -4.105 1.00 . A A . 97 THR H 1 1
4 5138 1 1 97 THR HA H 3.808 -12.396 -3.029 1.00 . A A . 97 THR HA 1 1
4 5139 1 1 97 THR HB H 1.002 -11.265 -3.291 1.00 . A A . 97 THR HB 1 1
4 5140 1 1 97 THR HG1 H 3.020 -10.953 -1.339 1.00 . A A . 97 THR HG1 1 1
4 5141 1 1 97 THR HG21 H 2.111 -13.442 -1.499 1.00 . A A . 97 THR HG21 1 1
4 5142 1 1 97 THR HG22 H 1.022 -13.683 -2.872 1.00 . A A . 97 THR HG22 1 1
4 5143 1 1 97 THR HG23 H 0.480 -12.798 -1.442 1.00 . A A . 97 THR HG23 1 1
4 5144 1 1 97 THR N N 3.568 -10.555 -3.966 1.00 . A A . 97 THR N 1 1
4 5145 1 1 97 THR O O 3.604 -13.430 -5.385 1.00 . A A . 97 THR O 1 1
4 5146 1 1 97 THR OG1 O 2.125 -10.771 -1.644 1.00 . A A . 97 THR OG1 1 1
4 5147 1 1 98 GLN C C -0.558 -13.040 -6.679 1.00 . A A . 98 GLN C 1 1
4 5148 1 1 98 GLN CA C 0.894 -13.490 -6.410 1.00 . A A . 98 GLN CA 1 1
4 5149 1 1 98 GLN CB C 0.950 -14.986 -5.952 1.00 . A A . 98 GLN CB 1 1
4 5150 1 1 98 GLN CD C 0.383 -16.667 -4.094 1.00 . A A . 98 GLN CD 1 1
4 5151 1 1 98 GLN CG C 0.020 -15.346 -4.774 1.00 . A A . 98 GLN CG 1 1
4 5152 1 1 98 GLN H H 0.922 -11.857 -5.065 1.00 . A A . 98 GLN H 1 1
4 5153 1 1 98 GLN HA H 1.469 -13.364 -7.320 1.00 . A A . 98 GLN HA 1 1
4 5154 1 1 98 GLN HB2 H 0.683 -15.618 -6.793 1.00 . A A . 98 GLN HB2 1 1
4 5155 1 1 98 GLN HB3 H 1.970 -15.216 -5.666 1.00 . A A . 98 GLN HB3 1 1
4 5156 1 1 98 GLN HE21 H -0.610 -17.689 -5.469 1.00 . A A . 98 GLN HE21 1 1
4 5157 1 1 98 GLN HE22 H 0.166 -18.633 -4.254 1.00 . A A . 98 GLN HE22 1 1
4 5158 1 1 98 GLN HG2 H 0.072 -14.552 -4.036 1.00 . A A . 98 GLN HG2 1 1
4 5159 1 1 98 GLN HG3 H -0.998 -15.415 -5.144 1.00 . A A . 98 GLN HG3 1 1
4 5160 1 1 98 GLN N N 1.474 -12.607 -5.374 1.00 . A A . 98 GLN N 1 1
4 5161 1 1 98 GLN NE2 N -0.070 -17.774 -4.658 1.00 . A A . 98 GLN NE2 1 1
4 5162 1 1 98 GLN O O -1.000 -12.015 -6.141 1.00 . A A . 98 GLN O 1 1
4 5163 1 1 98 GLN OE1 O 1.110 -16.689 -3.102 1.00 . A A . 98 GLN OE1 1 1
4 5164 1 1 99 ASN C C -3.561 -13.948 -6.535 1.00 . A A . 99 ASN C 1 1
4 5165 1 1 99 ASN CA C -2.729 -13.543 -7.766 1.00 . A A . 99 ASN CA 1 1
4 5166 1 1 99 ASN CB C -3.207 -14.320 -9.029 1.00 . A A . 99 ASN CB 1 1
4 5167 1 1 99 ASN CG C -2.499 -13.872 -10.307 1.00 . A A . 99 ASN CG 1 1
4 5168 1 1 99 ASN H H -0.869 -14.557 -7.957 1.00 . A A . 99 ASN H 1 1
4 5169 1 1 99 ASN HA H -2.858 -12.479 -7.945 1.00 . A A . 99 ASN HA 1 1
4 5170 1 1 99 ASN HB2 H -3.023 -15.376 -8.886 1.00 . A A . 99 ASN HB2 1 1
4 5171 1 1 99 ASN HB3 H -4.274 -14.168 -9.159 1.00 . A A . 99 ASN HB3 1 1
4 5172 1 1 99 ASN HD21 H -1.064 -15.227 -10.053 1.00 . A A . 99 ASN HD21 1 1
4 5173 1 1 99 ASN HD22 H -0.914 -14.222 -11.449 1.00 . A A . 99 ASN HD22 1 1
4 5174 1 1 99 ASN N N -1.296 -13.799 -7.509 1.00 . A A . 99 ASN N 1 1
4 5175 1 1 99 ASN ND2 N -1.381 -14.505 -10.637 1.00 . A A . 99 ASN ND2 1 1
4 5176 1 1 99 ASN O O -3.864 -15.130 -6.341 1.00 . A A . 99 ASN O 1 1
4 5177 1 1 99 ASN OD1 O -2.954 -12.954 -10.987 1.00 . A A . 99 ASN OD1 1 1
4 5178 1 1 100 ARG C C -6.066 -12.475 -4.666 1.00 . A A . 100 ARG C 1 1
4 5179 1 1 100 ARG CA C -4.701 -13.172 -4.469 1.00 . A A . 100 ARG CA 1 1
4 5180 1 1 100 ARG CB C -3.997 -12.646 -3.184 1.00 . A A . 100 ARG CB 1 1
4 5181 1 1 100 ARG CD C -2.246 -13.151 -1.366 1.00 . A A . 100 ARG CD 1 1
4 5182 1 1 100 ARG CG C -2.682 -13.381 -2.822 1.00 . A A . 100 ARG CG 1 1
4 5183 1 1 100 ARG CZ C -2.902 -14.203 0.803 1.00 . A A . 100 ARG CZ 1 1
4 5184 1 1 100 ARG H H -3.485 -12.075 -5.825 1.00 . A A . 100 ARG H 1 1
4 5185 1 1 100 ARG HA H -4.874 -14.241 -4.358 1.00 . A A . 100 ARG HA 1 1
4 5186 1 1 100 ARG HB2 H -3.771 -11.592 -3.313 1.00 . A A . 100 ARG HB2 1 1
4 5187 1 1 100 ARG HB3 H -4.681 -12.746 -2.349 1.00 . A A . 100 ARG HB3 1 1
4 5188 1 1 100 ARG HD2 H -1.272 -13.612 -1.216 1.00 . A A . 100 ARG HD2 1 1
4 5189 1 1 100 ARG HD3 H -2.167 -12.086 -1.173 1.00 . A A . 100 ARG HD3 1 1
4 5190 1 1 100 ARG HE H -4.141 -13.796 -0.713 1.00 . A A . 100 ARG HE 1 1
4 5191 1 1 100 ARG HG2 H -2.824 -14.445 -2.973 1.00 . A A . 100 ARG HG2 1 1
4 5192 1 1 100 ARG HG3 H -1.895 -13.037 -3.482 1.00 . A A . 100 ARG HG3 1 1
4 5193 1 1 100 ARG HH11 H -0.919 -13.832 0.659 1.00 . A A . 100 ARG HH11 1 1
4 5194 1 1 100 ARG HH12 H -1.432 -14.529 2.154 1.00 . A A . 100 ARG HH12 1 1
4 5195 1 1 100 ARG HH21 H -4.794 -14.761 1.235 1.00 . A A . 100 ARG HH21 1 1
4 5196 1 1 100 ARG HH22 H -3.624 -15.078 2.477 1.00 . A A . 100 ARG HH22 1 1
4 5197 1 1 100 ARG N N -3.855 -12.967 -5.662 1.00 . A A . 100 ARG N 1 1
4 5198 1 1 100 ARG NE N -3.207 -13.742 -0.419 1.00 . A A . 100 ARG NE 1 1
4 5199 1 1 100 ARG NH1 N -1.653 -14.191 1.237 1.00 . A A . 100 ARG NH1 1 1
4 5200 1 1 100 ARG NH2 N -3.848 -14.721 1.565 1.00 . A A . 100 ARG NH2 1 1
4 5201 1 1 100 ARG O O -6.097 -11.335 -5.135 1.00 . A A . 100 ARG O 1 1
4 5202 1 1 101 PRO C C -8.755 -11.300 -3.585 1.00 . A A . 101 PRO C 1 1
4 5203 1 1 101 PRO CA C -8.577 -12.570 -4.467 1.00 . A A . 101 PRO CA 1 1
4 5204 1 1 101 PRO CB C -9.529 -13.732 -4.033 1.00 . A A . 101 PRO CB 1 1
4 5205 1 1 101 PRO CD C -7.288 -14.537 -3.795 1.00 . A A . 101 PRO CD 1 1
4 5206 1 1 101 PRO CG C -8.690 -14.968 -4.150 1.00 . A A . 101 PRO CG 1 1
4 5207 1 1 101 PRO HA H -8.783 -12.314 -5.511 1.00 . A A . 101 PRO HA 1 1
4 5208 1 1 101 PRO HB2 H -9.868 -13.581 -3.010 1.00 . A A . 101 PRO HB2 1 1
4 5209 1 1 101 PRO HB3 H -10.395 -13.769 -4.688 1.00 . A A . 101 PRO HB3 1 1
4 5210 1 1 101 PRO HD2 H -7.142 -14.538 -2.718 1.00 . A A . 101 PRO HD2 1 1
4 5211 1 1 101 PRO HD3 H -6.559 -15.178 -4.276 1.00 . A A . 101 PRO HD3 1 1
4 5212 1 1 101 PRO HG2 H -9.042 -15.728 -3.456 1.00 . A A . 101 PRO HG2 1 1
4 5213 1 1 101 PRO HG3 H -8.728 -15.353 -5.168 1.00 . A A . 101 PRO HG3 1 1
4 5214 1 1 101 PRO N N -7.217 -13.154 -4.330 1.00 . A A . 101 PRO N 1 1
4 5215 1 1 101 PRO O O -8.707 -10.185 -4.139 1.00 . A A . 101 PRO O 1 1
4 5216 1 1 101 PRO OXT O -8.913 -11.424 -2.349 1.00 . A A . 101 PRO OXT 1 1
5 5217 1 1 23 PRO C C -11.647 17.988 5.393 1.00 . A A . 23 PRO C 1 1
5 5218 1 1 23 PRO CA C -11.367 19.364 6.022 1.00 . A A . 23 PRO CA 1 1
5 5219 1 1 23 PRO CB C -9.854 19.618 6.229 1.00 . A A . 23 PRO CB 1 1
5 5220 1 1 23 PRO CD C -10.973 19.415 8.359 1.00 . A A . 23 PRO CD 1 1
5 5221 1 1 23 PRO CG C -9.757 20.015 7.673 1.00 . A A . 23 PRO CG 1 1
5 5222 1 1 23 PRO HA H -11.779 20.132 5.376 1.00 . A A . 23 PRO HA 1 1
5 5223 1 1 23 PRO HB2 H -9.277 18.719 6.021 1.00 . A A . 23 PRO HB2 1 1
5 5224 1 1 23 PRO HB3 H -9.512 20.416 5.576 1.00 . A A . 23 PRO HB3 1 1
5 5225 1 1 23 PRO HD2 H -10.784 18.387 8.649 1.00 . A A . 23 PRO HD2 1 1
5 5226 1 1 23 PRO HD3 H -11.250 19.999 9.227 1.00 . A A . 23 PRO HD3 1 1
5 5227 1 1 23 PRO HG2 H -8.842 19.624 8.108 1.00 . A A . 23 PRO HG2 1 1
5 5228 1 1 23 PRO HG3 H -9.771 21.098 7.765 1.00 . A A . 23 PRO HG3 1 1
5 5229 1 1 23 PRO N N -12.040 19.472 7.340 1.00 . A A . 23 PRO N 1 1
5 5230 1 1 23 PRO O O -12.198 17.095 6.056 1.00 . A A . 23 PRO O 1 1
5 5231 1 1 24 LYS C C -10.170 15.661 3.809 1.00 . A A . 24 LYS C 1 1
5 5232 1 1 24 LYS CA C -11.372 16.542 3.403 1.00 . A A . 24 LYS CA 1 1
5 5233 1 1 24 LYS CB C -11.392 16.723 1.853 1.00 . A A . 24 LYS CB 1 1
5 5234 1 1 24 LYS CD C -11.246 15.497 -0.444 1.00 . A A . 24 LYS CD 1 1
5 5235 1 1 24 LYS CE C -12.250 16.395 -1.176 1.00 . A A . 24 LYS CE 1 1
5 5236 1 1 24 LYS CG C -11.531 15.388 1.071 1.00 . A A . 24 LYS CG 1 1
5 5237 1 1 24 LYS H H -10.970 18.621 3.612 1.00 . A A . 24 LYS H 1 1
5 5238 1 1 24 LYS HA H -12.296 16.050 3.711 1.00 . A A . 24 LYS HA 1 1
5 5239 1 1 24 LYS HB2 H -12.222 17.368 1.586 1.00 . A A . 24 LYS HB2 1 1
5 5240 1 1 24 LYS HB3 H -10.469 17.204 1.549 1.00 . A A . 24 LYS HB3 1 1
5 5241 1 1 24 LYS HD2 H -10.249 15.897 -0.587 1.00 . A A . 24 LYS HD2 1 1
5 5242 1 1 24 LYS HD3 H -11.290 14.500 -0.878 1.00 . A A . 24 LYS HD3 1 1
5 5243 1 1 24 LYS HE2 H -13.249 16.004 -1.028 1.00 . A A . 24 LYS HE2 1 1
5 5244 1 1 24 LYS HE3 H -12.195 17.398 -0.769 1.00 . A A . 24 LYS HE3 1 1
5 5245 1 1 24 LYS HG2 H -10.831 14.671 1.487 1.00 . A A . 24 LYS HG2 1 1
5 5246 1 1 24 LYS HG3 H -12.537 15.005 1.213 1.00 . A A . 24 LYS HG3 1 1
5 5247 1 1 24 LYS HZ1 H -11.042 16.855 -2.812 1.00 . A A . 24 LYS HZ1 1 1
5 5248 1 1 24 LYS HZ2 H -12.692 17.043 -3.107 1.00 . A A . 24 LYS HZ2 1 1
5 5249 1 1 24 LYS HZ3 H -12.022 15.497 -3.044 1.00 . A A . 24 LYS HZ3 1 1
5 5250 1 1 24 LYS N N -11.293 17.837 4.103 1.00 . A A . 24 LYS N 1 1
5 5251 1 1 24 LYS NZ N -11.981 16.453 -2.634 1.00 . A A . 24 LYS NZ 1 1
5 5252 1 1 24 LYS O O -9.064 16.169 4.053 1.00 . A A . 24 LYS O 1 1
5 5253 1 1 25 ILE C C -8.708 12.951 2.784 1.00 . A A . 25 ILE C 1 1
5 5254 1 1 25 ILE CA C -9.366 13.346 4.135 1.00 . A A . 25 ILE CA 1 1
5 5255 1 1 25 ILE CB C -9.995 12.119 4.886 1.00 . A A . 25 ILE CB 1 1
5 5256 1 1 25 ILE CD1 C -9.408 10.264 6.576 1.00 . A A . 25 ILE CD1 1 1
5 5257 1 1 25 ILE CG1 C -8.896 11.262 5.566 1.00 . A A . 25 ILE CG1 1 1
5 5258 1 1 25 ILE CG2 C -10.884 11.259 3.952 1.00 . A A . 25 ILE CG2 1 1
5 5259 1 1 25 ILE H H -11.326 14.038 3.745 1.00 . A A . 25 ILE H 1 1
5 5260 1 1 25 ILE HA H -8.612 13.788 4.782 1.00 . A A . 25 ILE HA 1 1
5 5261 1 1 25 ILE HB H -10.643 12.519 5.664 1.00 . A A . 25 ILE HB 1 1
5 5262 1 1 25 ILE HD11 H -9.922 10.790 7.368 1.00 . A A . 25 ILE HD11 1 1
5 5263 1 1 25 ILE HD12 H -8.573 9.719 6.988 1.00 . A A . 25 ILE HD12 1 1
5 5264 1 1 25 ILE HD13 H -10.088 9.575 6.097 1.00 . A A . 25 ILE HD13 1 1
5 5265 1 1 25 ILE HG12 H -8.347 10.709 4.813 1.00 . A A . 25 ILE HG12 1 1
5 5266 1 1 25 ILE HG13 H -8.202 11.915 6.086 1.00 . A A . 25 ILE HG13 1 1
5 5267 1 1 25 ILE HG21 H -11.645 11.876 3.494 1.00 . A A . 25 ILE HG21 1 1
5 5268 1 1 25 ILE HG22 H -11.362 10.474 4.525 1.00 . A A . 25 ILE HG22 1 1
5 5269 1 1 25 ILE HG23 H -10.272 10.806 3.176 1.00 . A A . 25 ILE HG23 1 1
5 5270 1 1 25 ILE N N -10.406 14.348 3.882 1.00 . A A . 25 ILE N 1 1
5 5271 1 1 25 ILE O O -9.364 13.024 1.732 1.00 . A A . 25 ILE O 1 1
5 5272 1 1 26 MET C C -7.033 10.957 0.924 1.00 . A A . 26 MET C 1 1
5 5273 1 1 26 MET CA C -6.673 12.322 1.539 1.00 . A A . 26 MET CA 1 1
5 5274 1 1 26 MET CB C -5.143 12.429 1.749 1.00 . A A . 26 MET CB 1 1
5 5275 1 1 26 MET CE C -2.209 12.430 2.640 1.00 . A A . 26 MET CE 1 1
5 5276 1 1 26 MET CG C -4.670 13.747 2.377 1.00 . A A . 26 MET CG 1 1
5 5277 1 1 26 MET H H -6.982 12.357 3.654 1.00 . A A . 26 MET H 1 1
5 5278 1 1 26 MET HA H -6.976 13.109 0.840 1.00 . A A . 26 MET HA 1 1
5 5279 1 1 26 MET HB2 H -4.825 11.620 2.397 1.00 . A A . 26 MET HB2 1 1
5 5280 1 1 26 MET HB3 H -4.644 12.314 0.790 1.00 . A A . 26 MET HB3 1 1
5 5281 1 1 26 MET HE1 H -2.523 12.171 3.636 1.00 . A A . 26 MET HE1 1 1
5 5282 1 1 26 MET HE2 H -1.132 12.486 2.605 1.00 . A A . 26 MET HE2 1 1
5 5283 1 1 26 MET HE3 H -2.552 11.677 1.945 1.00 . A A . 26 MET HE3 1 1
5 5284 1 1 26 MET HG2 H -5.192 14.574 1.907 1.00 . A A . 26 MET HG2 1 1
5 5285 1 1 26 MET HG3 H -4.908 13.740 3.433 1.00 . A A . 26 MET HG3 1 1
5 5286 1 1 26 MET N N -7.425 12.529 2.795 1.00 . A A . 26 MET N 1 1
5 5287 1 1 26 MET O O -6.690 9.898 1.459 1.00 . A A . 26 MET O 1 1
5 5288 1 1 26 MET SD S -2.895 14.023 2.192 1.00 . A A . 26 MET SD 1 1
5 5289 1 1 27 LYS C C -7.125 9.355 -1.872 1.00 . A A . 27 LYS C 1 1
5 5290 1 1 27 LYS CA C -8.243 9.880 -0.947 1.00 . A A . 27 LYS CA 1 1
5 5291 1 1 27 LYS CB C -9.507 10.304 -1.761 1.00 . A A . 27 LYS CB 1 1
5 5292 1 1 27 LYS CD C -11.130 10.366 0.260 1.00 . A A . 27 LYS CD 1 1
5 5293 1 1 27 LYS CE C -11.929 9.108 -0.129 1.00 . A A . 27 LYS CE 1 1
5 5294 1 1 27 LYS CG C -10.565 11.117 -0.963 1.00 . A A . 27 LYS CG 1 1
5 5295 1 1 27 LYS H H -7.978 11.914 -0.532 1.00 . A A . 27 LYS H 1 1
5 5296 1 1 27 LYS HA H -8.522 9.099 -0.240 1.00 . A A . 27 LYS HA 1 1
5 5297 1 1 27 LYS HB2 H -9.194 10.912 -2.604 1.00 . A A . 27 LYS HB2 1 1
5 5298 1 1 27 LYS HB3 H -9.989 9.411 -2.147 1.00 . A A . 27 LYS HB3 1 1
5 5299 1 1 27 LYS HD2 H -10.309 10.078 0.904 1.00 . A A . 27 LYS HD2 1 1
5 5300 1 1 27 LYS HD3 H -11.781 11.046 0.805 1.00 . A A . 27 LYS HD3 1 1
5 5301 1 1 27 LYS HE2 H -12.780 9.396 -0.735 1.00 . A A . 27 LYS HE2 1 1
5 5302 1 1 27 LYS HE3 H -11.291 8.450 -0.709 1.00 . A A . 27 LYS HE3 1 1
5 5303 1 1 27 LYS HG2 H -10.105 12.037 -0.616 1.00 . A A . 27 LYS HG2 1 1
5 5304 1 1 27 LYS HG3 H -11.385 11.371 -1.630 1.00 . A A . 27 LYS HG3 1 1
5 5305 1 1 27 LYS HZ1 H -12.818 9.016 1.761 1.00 . A A . 27 LYS HZ1 1 1
5 5306 1 1 27 LYS HZ2 H -11.651 7.821 1.493 1.00 . A A . 27 LYS HZ2 1 1
5 5307 1 1 27 LYS HZ3 H -13.173 7.691 0.770 1.00 . A A . 27 LYS HZ3 1 1
5 5308 1 1 27 LYS N N -7.753 11.030 -0.197 1.00 . A A . 27 LYS N 1 1
5 5309 1 1 27 LYS NZ N -12.425 8.359 1.058 1.00 . A A . 27 LYS NZ 1 1
5 5310 1 1 27 LYS O O -6.960 9.831 -3.000 1.00 . A A . 27 LYS O 1 1
5 5311 1 1 28 VAL C C -5.600 6.557 -2.787 1.00 . A A . 28 VAL C 1 1
5 5312 1 1 28 VAL CA C -5.178 7.839 -2.062 1.00 . A A . 28 VAL CA 1 1
5 5313 1 1 28 VAL CB C -4.000 7.515 -1.070 1.00 . A A . 28 VAL CB 1 1
5 5314 1 1 28 VAL CG1 C -2.767 6.937 -1.808 1.00 . A A . 28 VAL CG1 1 1
5 5315 1 1 28 VAL CG2 C -3.632 8.756 -0.232 1.00 . A A . 28 VAL CG2 1 1
5 5316 1 1 28 VAL H H -6.521 8.093 -0.444 1.00 . A A . 28 VAL H 1 1
5 5317 1 1 28 VAL HA H -4.819 8.567 -2.791 1.00 . A A . 28 VAL HA 1 1
5 5318 1 1 28 VAL HB H -4.350 6.744 -0.379 1.00 . A A . 28 VAL HB 1 1
5 5319 1 1 28 VAL HG11 H -1.971 6.741 -1.098 1.00 . A A . 28 VAL HG11 1 1
5 5320 1 1 28 VAL HG12 H -2.418 7.640 -2.550 1.00 . A A . 28 VAL HG12 1 1
5 5321 1 1 28 VAL HG13 H -3.036 6.008 -2.297 1.00 . A A . 28 VAL HG13 1 1
5 5322 1 1 28 VAL HG21 H -4.500 9.079 0.336 1.00 . A A . 28 VAL HG21 1 1
5 5323 1 1 28 VAL HG22 H -3.307 9.560 -0.877 1.00 . A A . 28 VAL HG22 1 1
5 5324 1 1 28 VAL HG23 H -2.836 8.504 0.457 1.00 . A A . 28 VAL HG23 1 1
5 5325 1 1 28 VAL N N -6.330 8.413 -1.351 1.00 . A A . 28 VAL N 1 1
5 5326 1 1 28 VAL O O -5.885 5.542 -2.144 1.00 . A A . 28 VAL O 1 1
5 5327 1 1 29 THR C C -4.670 4.632 -5.196 1.00 . A A . 29 THR C 1 1
5 5328 1 1 29 THR CA C -5.948 5.456 -4.958 1.00 . A A . 29 THR CA 1 1
5 5329 1 1 29 THR CB C -6.579 5.904 -6.316 1.00 . A A . 29 THR CB 1 1
5 5330 1 1 29 THR CG2 C -6.858 4.712 -7.251 1.00 . A A . 29 THR CG2 1 1
5 5331 1 1 29 THR H H -5.442 7.470 -4.560 1.00 . A A . 29 THR H 1 1
5 5332 1 1 29 THR HA H -6.683 4.843 -4.431 1.00 . A A . 29 THR HA 1 1
5 5333 1 1 29 THR HB H -5.882 6.581 -6.810 1.00 . A A . 29 THR HB 1 1
5 5334 1 1 29 THR HG1 H -7.984 6.612 -5.119 1.00 . A A . 29 THR HG1 1 1
5 5335 1 1 29 THR HG21 H -5.926 4.218 -7.510 1.00 . A A . 29 THR HG21 1 1
5 5336 1 1 29 THR HG22 H -7.329 5.064 -8.155 1.00 . A A . 29 THR HG22 1 1
5 5337 1 1 29 THR HG23 H -7.516 4.007 -6.756 1.00 . A A . 29 THR HG23 1 1
5 5338 1 1 29 THR N N -5.637 6.614 -4.122 1.00 . A A . 29 THR N 1 1
5 5339 1 1 29 THR O O -3.647 5.152 -5.628 1.00 . A A . 29 THR O 1 1
5 5340 1 1 29 THR OG1 O -7.811 6.612 -6.064 1.00 . A A . 29 THR OG1 1 1
5 5341 1 1 30 VAL C C -4.077 1.403 -6.155 1.00 . A A . 30 VAL C 1 1
5 5342 1 1 30 VAL CA C -3.666 2.380 -5.049 1.00 . A A . 30 VAL CA 1 1
5 5343 1 1 30 VAL CB C -3.378 1.631 -3.699 1.00 . A A . 30 VAL CB 1 1
5 5344 1 1 30 VAL CG1 C -2.468 0.402 -3.878 1.00 . A A . 30 VAL CG1 1 1
5 5345 1 1 30 VAL CG2 C -2.776 2.611 -2.674 1.00 . A A . 30 VAL CG2 1 1
5 5346 1 1 30 VAL H H -5.581 3.031 -4.468 1.00 . A A . 30 VAL H 1 1
5 5347 1 1 30 VAL HA H -2.760 2.912 -5.355 1.00 . A A . 30 VAL HA 1 1
5 5348 1 1 30 VAL HB H -4.327 1.281 -3.301 1.00 . A A . 30 VAL HB 1 1
5 5349 1 1 30 VAL HG11 H -1.511 0.703 -4.289 1.00 . A A . 30 VAL HG11 1 1
5 5350 1 1 30 VAL HG12 H -2.936 -0.304 -4.552 1.00 . A A . 30 VAL HG12 1 1
5 5351 1 1 30 VAL HG13 H -2.307 -0.081 -2.920 1.00 . A A . 30 VAL HG13 1 1
5 5352 1 1 30 VAL HG21 H -1.833 3.008 -3.043 1.00 . A A . 30 VAL HG21 1 1
5 5353 1 1 30 VAL HG22 H -2.599 2.100 -1.735 1.00 . A A . 30 VAL HG22 1 1
5 5354 1 1 30 VAL HG23 H -3.463 3.429 -2.504 1.00 . A A . 30 VAL HG23 1 1
5 5355 1 1 30 VAL N N -4.746 3.351 -4.859 1.00 . A A . 30 VAL N 1 1
5 5356 1 1 30 VAL O O -5.085 0.697 -6.024 1.00 . A A . 30 VAL O 1 1
5 5357 1 1 31 LYS C C -2.650 -0.718 -8.325 1.00 . A A . 31 LYS C 1 1
5 5358 1 1 31 LYS CA C -3.555 0.525 -8.401 1.00 . A A . 31 LYS CA 1 1
5 5359 1 1 31 LYS CB C -3.281 1.288 -9.723 1.00 . A A . 31 LYS CB 1 1
5 5360 1 1 31 LYS CD C -3.061 1.101 -12.284 1.00 . A A . 31 LYS CD 1 1
5 5361 1 1 31 LYS CE C -3.410 0.290 -13.541 1.00 . A A . 31 LYS CE 1 1
5 5362 1 1 31 LYS CG C -3.658 0.494 -10.997 1.00 . A A . 31 LYS CG 1 1
5 5363 1 1 31 LYS H H -2.531 1.998 -7.281 1.00 . A A . 31 LYS H 1 1
5 5364 1 1 31 LYS HA H -4.600 0.213 -8.386 1.00 . A A . 31 LYS HA 1 1
5 5365 1 1 31 LYS HB2 H -3.845 2.216 -9.718 1.00 . A A . 31 LYS HB2 1 1
5 5366 1 1 31 LYS HB3 H -2.225 1.534 -9.772 1.00 . A A . 31 LYS HB3 1 1
5 5367 1 1 31 LYS HD2 H -3.437 2.109 -12.405 1.00 . A A . 31 LYS HD2 1 1
5 5368 1 1 31 LYS HD3 H -1.981 1.135 -12.178 1.00 . A A . 31 LYS HD3 1 1
5 5369 1 1 31 LYS HE2 H -2.890 0.715 -14.387 1.00 . A A . 31 LYS HE2 1 1
5 5370 1 1 31 LYS HE3 H -3.078 -0.732 -13.400 1.00 . A A . 31 LYS HE3 1 1
5 5371 1 1 31 LYS HG2 H -3.296 -0.524 -10.895 1.00 . A A . 31 LYS HG2 1 1
5 5372 1 1 31 LYS HG3 H -4.741 0.473 -11.086 1.00 . A A . 31 LYS HG3 1 1
5 5373 1 1 31 LYS HZ1 H -5.392 -0.119 -13.030 1.00 . A A . 31 LYS HZ1 1 1
5 5374 1 1 31 LYS HZ2 H -5.058 -0.291 -14.676 1.00 . A A . 31 LYS HZ2 1 1
5 5375 1 1 31 LYS HZ3 H -5.201 1.253 -14.006 1.00 . A A . 31 LYS HZ3 1 1
5 5376 1 1 31 LYS N N -3.304 1.396 -7.250 1.00 . A A . 31 LYS N 1 1
5 5377 1 1 31 LYS NZ N -4.866 0.284 -13.834 1.00 . A A . 31 LYS NZ 1 1
5 5378 1 1 31 LYS O O -1.483 -0.623 -7.915 1.00 . A A . 31 LYS O 1 1
5 5379 1 1 32 THR C C -2.976 -3.868 -10.104 1.00 . A A . 32 THR C 1 1
5 5380 1 1 32 THR CA C -2.507 -3.154 -8.819 1.00 . A A . 32 THR CA 1 1
5 5381 1 1 32 THR CB C -2.824 -4.068 -7.580 1.00 . A A . 32 THR CB 1 1
5 5382 1 1 32 THR CG2 C -2.292 -3.498 -6.268 1.00 . A A . 32 THR CG2 1 1
5 5383 1 1 32 THR H H -4.167 -1.861 -8.928 1.00 . A A . 32 THR H 1 1
5 5384 1 1 32 THR HA H -1.434 -2.982 -8.885 1.00 . A A . 32 THR HA 1 1
5 5385 1 1 32 THR HB H -2.365 -5.040 -7.741 1.00 . A A . 32 THR HB 1 1
5 5386 1 1 32 THR HG1 H -4.639 -3.450 -7.122 1.00 . A A . 32 THR HG1 1 1
5 5387 1 1 32 THR HG21 H -2.747 -2.533 -6.074 1.00 . A A . 32 THR HG21 1 1
5 5388 1 1 32 THR HG22 H -1.217 -3.377 -6.328 1.00 . A A . 32 THR HG22 1 1
5 5389 1 1 32 THR HG23 H -2.528 -4.173 -5.454 1.00 . A A . 32 THR HG23 1 1
5 5390 1 1 32 THR N N -3.213 -1.868 -8.708 1.00 . A A . 32 THR N 1 1
5 5391 1 1 32 THR O O -3.964 -3.436 -10.716 1.00 . A A . 32 THR O 1 1
5 5392 1 1 32 THR OG1 O -4.236 -4.255 -7.469 1.00 . A A . 32 THR OG1 1 1
5 5393 1 1 33 PRO C C -4.108 -6.609 -11.175 1.00 . A A . 33 PRO C 1 1
5 5394 1 1 33 PRO CA C -2.825 -5.851 -11.616 1.00 . A A . 33 PRO CA 1 1
5 5395 1 1 33 PRO CB C -1.632 -6.796 -11.921 1.00 . A A . 33 PRO CB 1 1
5 5396 1 1 33 PRO CD C -0.938 -5.418 -10.103 1.00 . A A . 33 PRO CD 1 1
5 5397 1 1 33 PRO CG C -0.835 -6.817 -10.659 1.00 . A A . 33 PRO CG 1 1
5 5398 1 1 33 PRO HA H -3.063 -5.269 -12.501 1.00 . A A . 33 PRO HA 1 1
5 5399 1 1 33 PRO HB2 H -1.982 -7.786 -12.196 1.00 . A A . 33 PRO HB2 1 1
5 5400 1 1 33 PRO HB3 H -1.049 -6.382 -12.737 1.00 . A A . 33 PRO HB3 1 1
5 5401 1 1 33 PRO HD2 H -0.865 -5.430 -9.021 1.00 . A A . 33 PRO HD2 1 1
5 5402 1 1 33 PRO HD3 H -0.169 -4.777 -10.521 1.00 . A A . 33 PRO HD3 1 1
5 5403 1 1 33 PRO HG2 H -1.255 -7.539 -9.960 1.00 . A A . 33 PRO HG2 1 1
5 5404 1 1 33 PRO HG3 H 0.197 -7.066 -10.871 1.00 . A A . 33 PRO HG3 1 1
5 5405 1 1 33 PRO N N -2.292 -4.972 -10.545 1.00 . A A . 33 PRO N 1 1
5 5406 1 1 33 PRO O O -4.767 -7.251 -11.998 1.00 . A A . 33 PRO O 1 1
5 5407 1 1 34 LYS C C -6.829 -5.984 -9.701 1.00 . A A . 34 LYS C 1 1
5 5408 1 1 34 LYS CA C -5.724 -6.990 -9.326 1.00 . A A . 34 LYS CA 1 1
5 5409 1 1 34 LYS CB C -5.671 -7.159 -7.768 1.00 . A A . 34 LYS CB 1 1
5 5410 1 1 34 LYS CD C -3.253 -8.006 -7.337 1.00 . A A . 34 LYS CD 1 1
5 5411 1 1 34 LYS CE C -2.411 -9.162 -6.778 1.00 . A A . 34 LYS CE 1 1
5 5412 1 1 34 LYS CG C -4.769 -8.292 -7.235 1.00 . A A . 34 LYS CG 1 1
5 5413 1 1 34 LYS H H -3.810 -6.097 -9.256 1.00 . A A . 34 LYS H 1 1
5 5414 1 1 34 LYS HA H -5.950 -7.953 -9.781 1.00 . A A . 34 LYS HA 1 1
5 5415 1 1 34 LYS HB2 H -5.331 -6.227 -7.328 1.00 . A A . 34 LYS HB2 1 1
5 5416 1 1 34 LYS HB3 H -6.682 -7.346 -7.410 1.00 . A A . 34 LYS HB3 1 1
5 5417 1 1 34 LYS HD2 H -2.990 -7.858 -8.379 1.00 . A A . 34 LYS HD2 1 1
5 5418 1 1 34 LYS HD3 H -3.025 -7.103 -6.780 1.00 . A A . 34 LYS HD3 1 1
5 5419 1 1 34 LYS HE2 H -1.361 -8.916 -6.876 1.00 . A A . 34 LYS HE2 1 1
5 5420 1 1 34 LYS HE3 H -2.648 -9.303 -5.731 1.00 . A A . 34 LYS HE3 1 1
5 5421 1 1 34 LYS HG2 H -5.013 -8.464 -6.190 1.00 . A A . 34 LYS HG2 1 1
5 5422 1 1 34 LYS HG3 H -4.994 -9.196 -7.795 1.00 . A A . 34 LYS HG3 1 1
5 5423 1 1 34 LYS HZ1 H -2.319 -10.350 -8.480 1.00 . A A . 34 LYS HZ1 1 1
5 5424 1 1 34 LYS HZ2 H -3.690 -10.619 -7.532 1.00 . A A . 34 LYS HZ2 1 1
5 5425 1 1 34 LYS HZ3 H -2.194 -11.216 -7.038 1.00 . A A . 34 LYS HZ3 1 1
5 5426 1 1 34 LYS N N -4.445 -6.515 -9.869 1.00 . A A . 34 LYS N 1 1
5 5427 1 1 34 LYS NZ N -2.669 -10.424 -7.506 1.00 . A A . 34 LYS NZ 1 1
5 5428 1 1 34 LYS O O -7.728 -6.295 -10.494 1.00 . A A . 34 LYS O 1 1
5 5429 1 1 35 GLU C C -7.213 -2.384 -8.630 1.00 . A A . 35 GLU C 1 1
5 5430 1 1 35 GLU CA C -7.742 -3.710 -9.222 1.00 . A A . 35 GLU CA 1 1
5 5431 1 1 35 GLU CB C -9.011 -4.170 -8.443 1.00 . A A . 35 GLU CB 1 1
5 5432 1 1 35 GLU CD C -9.949 -5.095 -6.225 1.00 . A A . 35 GLU CD 1 1
5 5433 1 1 35 GLU CG C -8.778 -4.395 -6.926 1.00 . A A . 35 GLU CG 1 1
5 5434 1 1 35 GLU H H -5.871 -4.545 -8.688 1.00 . A A . 35 GLU H 1 1
5 5435 1 1 35 GLU HA H -7.995 -3.551 -10.267 1.00 . A A . 35 GLU HA 1 1
5 5436 1 1 35 GLU HB2 H -9.789 -3.421 -8.563 1.00 . A A . 35 GLU HB2 1 1
5 5437 1 1 35 GLU HB3 H -9.364 -5.100 -8.877 1.00 . A A . 35 GLU HB3 1 1
5 5438 1 1 35 GLU HG2 H -7.879 -4.993 -6.795 1.00 . A A . 35 GLU HG2 1 1
5 5439 1 1 35 GLU HG3 H -8.616 -3.430 -6.452 1.00 . A A . 35 GLU HG3 1 1
5 5440 1 1 35 GLU N N -6.705 -4.759 -9.150 1.00 . A A . 35 GLU N 1 1
5 5441 1 1 35 GLU O O -6.053 -2.290 -8.223 1.00 . A A . 35 GLU O 1 1
5 5442 1 1 35 GLU OE1 O -10.994 -4.456 -6.007 1.00 . A A . 35 GLU OE1 1 1
5 5443 1 1 35 GLU OE2 O -9.839 -6.295 -5.901 1.00 . A A . 35 GLU OE2 1 1
5 5444 1 1 36 LYS C C -8.648 -0.027 -6.604 1.00 . A A . 36 LYS C 1 1
5 5445 1 1 36 LYS CA C -7.807 -0.092 -7.894 1.00 . A A . 36 LYS CA 1 1
5 5446 1 1 36 LYS CB C -8.118 1.122 -8.819 1.00 . A A . 36 LYS CB 1 1
5 5447 1 1 36 LYS CD C -9.850 2.417 -10.237 1.00 . A A . 36 LYS CD 1 1
5 5448 1 1 36 LYS CE C -9.634 3.761 -9.520 1.00 . A A . 36 LYS CE 1 1
5 5449 1 1 36 LYS CG C -9.581 1.197 -9.325 1.00 . A A . 36 LYS CG 1 1
5 5450 1 1 36 LYS H H -8.940 -1.469 -9.043 1.00 . A A . 36 LYS H 1 1
5 5451 1 1 36 LYS HA H -6.749 -0.064 -7.627 1.00 . A A . 36 LYS HA 1 1
5 5452 1 1 36 LYS HB2 H -7.895 2.038 -8.279 1.00 . A A . 36 LYS HB2 1 1
5 5453 1 1 36 LYS HB3 H -7.463 1.071 -9.684 1.00 . A A . 36 LYS HB3 1 1
5 5454 1 1 36 LYS HD2 H -9.190 2.370 -11.095 1.00 . A A . 36 LYS HD2 1 1
5 5455 1 1 36 LYS HD3 H -10.878 2.371 -10.583 1.00 . A A . 36 LYS HD3 1 1
5 5456 1 1 36 LYS HE2 H -10.347 3.850 -8.711 1.00 . A A . 36 LYS HE2 1 1
5 5457 1 1 36 LYS HE3 H -8.630 3.791 -9.113 1.00 . A A . 36 LYS HE3 1 1
5 5458 1 1 36 LYS HG2 H -9.800 0.292 -9.882 1.00 . A A . 36 LYS HG2 1 1
5 5459 1 1 36 LYS HG3 H -10.245 1.246 -8.466 1.00 . A A . 36 LYS HG3 1 1
5 5460 1 1 36 LYS HZ1 H -10.790 4.957 -10.775 1.00 . A A . 36 LYS HZ1 1 1
5 5461 1 1 36 LYS HZ2 H -9.168 4.840 -11.242 1.00 . A A . 36 LYS HZ2 1 1
5 5462 1 1 36 LYS HZ3 H -9.603 5.804 -9.923 1.00 . A A . 36 LYS HZ3 1 1
5 5463 1 1 36 LYS N N -8.081 -1.364 -8.589 1.00 . A A . 36 LYS N 1 1
5 5464 1 1 36 LYS NZ N -9.810 4.921 -10.428 1.00 . A A . 36 LYS NZ 1 1
5 5465 1 1 36 LYS O O -9.825 -0.415 -6.602 1.00 . A A . 36 LYS O 1 1
5 5466 1 1 37 GLU C C -8.305 2.036 -3.685 1.00 . A A . 37 GLU C 1 1
5 5467 1 1 37 GLU CA C -8.700 0.656 -4.221 1.00 . A A . 37 GLU CA 1 1
5 5468 1 1 37 GLU CB C -8.344 -0.464 -3.201 1.00 . A A . 37 GLU CB 1 1
5 5469 1 1 37 GLU CD C -10.477 -0.237 -1.715 1.00 . A A . 37 GLU CD 1 1
5 5470 1 1 37 GLU CG C -8.932 -0.283 -1.776 1.00 . A A . 37 GLU CG 1 1
5 5471 1 1 37 GLU H H -7.067 0.620 -5.567 1.00 . A A . 37 GLU H 1 1
5 5472 1 1 37 GLU HA H -9.779 0.645 -4.389 1.00 . A A . 37 GLU HA 1 1
5 5473 1 1 37 GLU HB2 H -8.699 -1.409 -3.594 1.00 . A A . 37 GLU HB2 1 1
5 5474 1 1 37 GLU HB3 H -7.262 -0.523 -3.113 1.00 . A A . 37 GLU HB3 1 1
5 5475 1 1 37 GLU HG2 H -8.582 -1.108 -1.159 1.00 . A A . 37 GLU HG2 1 1
5 5476 1 1 37 GLU HG3 H -8.538 0.638 -1.358 1.00 . A A . 37 GLU HG3 1 1
5 5477 1 1 37 GLU N N -8.026 0.431 -5.509 1.00 . A A . 37 GLU N 1 1
5 5478 1 1 37 GLU O O -7.121 2.320 -3.508 1.00 . A A . 37 GLU O 1 1
5 5479 1 1 37 GLU OE1 O -11.067 0.844 -1.951 1.00 . A A . 37 GLU OE1 1 1
5 5480 1 1 37 GLU OE2 O -11.102 -1.275 -1.419 1.00 . A A . 37 GLU OE2 1 1
5 5481 1 1 38 GLU C C -9.247 4.242 -1.418 1.00 . A A . 38 GLU C 1 1
5 5482 1 1 38 GLU CA C -9.109 4.248 -2.942 1.00 . A A . 38 GLU CA 1 1
5 5483 1 1 38 GLU CB C -10.127 5.216 -3.592 1.00 . A A . 38 GLU CB 1 1
5 5484 1 1 38 GLU CD C -11.040 7.599 -3.791 1.00 . A A . 38 GLU CD 1 1
5 5485 1 1 38 GLU CG C -10.008 6.680 -3.126 1.00 . A A . 38 GLU CG 1 1
5 5486 1 1 38 GLU H H -10.229 2.562 -3.527 1.00 . A A . 38 GLU H 1 1
5 5487 1 1 38 GLU HA H -8.101 4.569 -3.213 1.00 . A A . 38 GLU HA 1 1
5 5488 1 1 38 GLU HB2 H -9.988 5.190 -4.671 1.00 . A A . 38 GLU HB2 1 1
5 5489 1 1 38 GLU HB3 H -11.129 4.866 -3.369 1.00 . A A . 38 GLU HB3 1 1
5 5490 1 1 38 GLU HG2 H -10.147 6.717 -2.050 1.00 . A A . 38 GLU HG2 1 1
5 5491 1 1 38 GLU HG3 H -9.010 7.042 -3.359 1.00 . A A . 38 GLU HG3 1 1
5 5492 1 1 38 GLU N N -9.311 2.885 -3.429 1.00 . A A . 38 GLU N 1 1
5 5493 1 1 38 GLU O O -10.337 4.012 -0.882 1.00 . A A . 38 GLU O 1 1
5 5494 1 1 38 GLU OE1 O -12.161 7.753 -3.253 1.00 . A A . 38 GLU OE1 1 1
5 5495 1 1 38 GLU OE2 O -10.742 8.164 -4.867 1.00 . A A . 38 GLU OE2 1 1
5 5496 1 1 39 PHE C C -8.232 6.029 1.117 1.00 . A A . 39 PHE C 1 1
5 5497 1 1 39 PHE CA C -8.043 4.564 0.712 1.00 . A A . 39 PHE CA 1 1
5 5498 1 1 39 PHE CB C -6.673 4.048 1.215 1.00 . A A . 39 PHE CB 1 1
5 5499 1 1 39 PHE CD1 C -5.823 2.318 -0.437 1.00 . A A . 39 PHE CD1 1 1
5 5500 1 1 39 PHE CD2 C -6.669 1.552 1.661 1.00 . A A . 39 PHE CD2 1 1
5 5501 1 1 39 PHE CE1 C -5.571 1.014 -0.813 1.00 . A A . 39 PHE CE1 1 1
5 5502 1 1 39 PHE CE2 C -6.418 0.249 1.281 1.00 . A A . 39 PHE CE2 1 1
5 5503 1 1 39 PHE CG C -6.374 2.610 0.811 1.00 . A A . 39 PHE CG 1 1
5 5504 1 1 39 PHE CZ C -5.874 -0.018 0.043 1.00 . A A . 39 PHE CZ 1 1
5 5505 1 1 39 PHE H H -7.296 4.518 -1.252 1.00 . A A . 39 PHE H 1 1
5 5506 1 1 39 PHE HA H -8.836 3.962 1.153 1.00 . A A . 39 PHE HA 1 1
5 5507 1 1 39 PHE HB2 H -5.886 4.677 0.815 1.00 . A A . 39 PHE HB2 1 1
5 5508 1 1 39 PHE HB3 H -6.644 4.109 2.301 1.00 . A A . 39 PHE HB3 1 1
5 5509 1 1 39 PHE HD1 H -5.578 3.137 -1.115 1.00 . A A . 39 PHE HD1 1 1
5 5510 1 1 39 PHE HD2 H -7.098 1.752 2.633 1.00 . A A . 39 PHE HD2 1 1
5 5511 1 1 39 PHE HE1 H -5.146 0.805 -1.783 1.00 . A A . 39 PHE HE1 1 1
5 5512 1 1 39 PHE HE2 H -6.652 -0.568 1.955 1.00 . A A . 39 PHE HE2 1 1
5 5513 1 1 39 PHE HZ H -5.680 -1.042 -0.252 1.00 . A A . 39 PHE HZ 1 1
5 5514 1 1 39 PHE N N -8.123 4.447 -0.744 1.00 . A A . 39 PHE N 1 1
5 5515 1 1 39 PHE O O -8.152 6.929 0.280 1.00 . A A . 39 PHE O 1 1
5 5516 1 1 40 ALA C C -7.632 7.656 4.147 1.00 . A A . 40 ALA C 1 1
5 5517 1 1 40 ALA CA C -8.625 7.572 2.992 1.00 . A A . 40 ALA CA 1 1
5 5518 1 1 40 ALA CB C -10.059 7.777 3.473 1.00 . A A . 40 ALA CB 1 1
5 5519 1 1 40 ALA H H -8.639 5.469 2.973 1.00 . A A . 40 ALA H 1 1
5 5520 1 1 40 ALA HA H -8.393 8.333 2.247 1.00 . A A . 40 ALA HA 1 1
5 5521 1 1 40 ALA HB1 H -10.737 7.712 2.631 1.00 . A A . 40 ALA HB1 1 1
5 5522 1 1 40 ALA HB2 H -10.156 8.751 3.934 1.00 . A A . 40 ALA HB2 1 1
5 5523 1 1 40 ALA HB3 H -10.316 7.013 4.195 1.00 . A A . 40 ALA HB3 1 1
5 5524 1 1 40 ALA N N -8.509 6.245 2.392 1.00 . A A . 40 ALA N 1 1
5 5525 1 1 40 ALA O O -7.632 6.775 5.010 1.00 . A A . 40 ALA O 1 1
5 5526 1 1 41 VAL C C -5.629 10.331 5.617 1.00 . A A . 41 VAL C 1 1
5 5527 1 1 41 VAL CA C -5.707 8.851 5.169 1.00 . A A . 41 VAL CA 1 1
5 5528 1 1 41 VAL CB C -4.297 8.339 4.679 1.00 . A A . 41 VAL CB 1 1
5 5529 1 1 41 VAL CG1 C -4.289 6.801 4.547 1.00 . A A . 41 VAL CG1 1 1
5 5530 1 1 41 VAL CG2 C -3.858 8.997 3.354 1.00 . A A . 41 VAL CG2 1 1
5 5531 1 1 41 VAL H H -6.814 9.337 3.426 1.00 . A A . 41 VAL H 1 1
5 5532 1 1 41 VAL HA H -6.000 8.257 6.029 1.00 . A A . 41 VAL HA 1 1
5 5533 1 1 41 VAL HB H -3.565 8.601 5.440 1.00 . A A . 41 VAL HB 1 1
5 5534 1 1 41 VAL HG11 H -5.023 6.491 3.811 1.00 . A A . 41 VAL HG11 1 1
5 5535 1 1 41 VAL HG12 H -4.536 6.353 5.503 1.00 . A A . 41 VAL HG12 1 1
5 5536 1 1 41 VAL HG13 H -3.310 6.464 4.242 1.00 . A A . 41 VAL HG13 1 1
5 5537 1 1 41 VAL HG21 H -2.894 8.599 3.048 1.00 . A A . 41 VAL HG21 1 1
5 5538 1 1 41 VAL HG22 H -3.775 10.065 3.486 1.00 . A A . 41 VAL HG22 1 1
5 5539 1 1 41 VAL HG23 H -4.586 8.787 2.581 1.00 . A A . 41 VAL HG23 1 1
5 5540 1 1 41 VAL N N -6.754 8.675 4.142 1.00 . A A . 41 VAL N 1 1
5 5541 1 1 41 VAL O O -5.575 11.223 4.771 1.00 . A A . 41 VAL O 1 1
5 5542 1 1 42 PRO C C -4.374 12.736 7.515 1.00 . A A . 42 PRO C 1 1
5 5543 1 1 42 PRO CA C -5.740 11.994 7.515 1.00 . A A . 42 PRO CA 1 1
5 5544 1 1 42 PRO CB C -6.276 11.738 8.948 1.00 . A A . 42 PRO CB 1 1
5 5545 1 1 42 PRO CD C -5.723 9.593 8.056 1.00 . A A . 42 PRO CD 1 1
5 5546 1 1 42 PRO CG C -5.697 10.412 9.324 1.00 . A A . 42 PRO CG 1 1
5 5547 1 1 42 PRO HA H -6.460 12.601 6.971 1.00 . A A . 42 PRO HA 1 1
5 5548 1 1 42 PRO HB2 H -5.951 12.523 9.622 1.00 . A A . 42 PRO HB2 1 1
5 5549 1 1 42 PRO HB3 H -7.360 11.705 8.933 1.00 . A A . 42 PRO HB3 1 1
5 5550 1 1 42 PRO HD2 H -4.863 8.942 8.008 1.00 . A A . 42 PRO HD2 1 1
5 5551 1 1 42 PRO HD3 H -6.637 9.008 7.992 1.00 . A A . 42 PRO HD3 1 1
5 5552 1 1 42 PRO HG2 H -4.674 10.535 9.676 1.00 . A A . 42 PRO HG2 1 1
5 5553 1 1 42 PRO HG3 H -6.300 9.944 10.094 1.00 . A A . 42 PRO HG3 1 1
5 5554 1 1 42 PRO N N -5.678 10.612 6.962 1.00 . A A . 42 PRO N 1 1
5 5555 1 1 42 PRO O O -3.849 13.080 8.581 1.00 . A A . 42 PRO O 1 1
5 5556 1 1 43 GLU C C -1.351 13.438 6.890 1.00 . A A . 43 GLU C 1 1
5 5557 1 1 43 GLU CA C -2.581 13.764 5.999 1.00 . A A . 43 GLU CA 1 1
5 5558 1 1 43 GLU CB C -2.896 15.301 5.998 1.00 . A A . 43 GLU CB 1 1
5 5559 1 1 43 GLU CD C -3.536 17.424 7.287 1.00 . A A . 43 GLU CD 1 1
5 5560 1 1 43 GLU CG C -3.274 15.919 7.360 1.00 . A A . 43 GLU CG 1 1
5 5561 1 1 43 GLU H H -4.278 12.576 5.521 1.00 . A A . 43 GLU H 1 1
5 5562 1 1 43 GLU HA H -2.300 13.495 4.991 1.00 . A A . 43 GLU HA 1 1
5 5563 1 1 43 GLU HB2 H -2.032 15.835 5.621 1.00 . A A . 43 GLU HB2 1 1
5 5564 1 1 43 GLU HB3 H -3.722 15.472 5.312 1.00 . A A . 43 GLU HB3 1 1
5 5565 1 1 43 GLU HG2 H -4.168 15.426 7.727 1.00 . A A . 43 GLU HG2 1 1
5 5566 1 1 43 GLU HG3 H -2.467 15.733 8.061 1.00 . A A . 43 GLU HG3 1 1
5 5567 1 1 43 GLU N N -3.819 12.963 6.291 1.00 . A A . 43 GLU N 1 1
5 5568 1 1 43 GLU O O -0.364 14.188 6.885 1.00 . A A . 43 GLU O 1 1
5 5569 1 1 43 GLU OE1 O -4.636 17.828 6.863 1.00 . A A . 43 GLU OE1 1 1
5 5570 1 1 43 GLU OE2 O -2.641 18.216 7.635 1.00 . A A . 43 GLU OE2 1 1
5 5571 1 1 44 ASN C C -0.019 10.439 8.571 1.00 . A A . 44 ASN C 1 1
5 5572 1 1 44 ASN CA C -0.366 11.941 8.608 1.00 . A A . 44 ASN CA 1 1
5 5573 1 1 44 ASN CB C -0.905 12.347 10.012 1.00 . A A . 44 ASN CB 1 1
5 5574 1 1 44 ASN CG C 0.109 12.224 11.155 1.00 . A A . 44 ASN CG 1 1
5 5575 1 1 44 ASN H H -2.124 11.677 7.444 1.00 . A A . 44 ASN H 1 1
5 5576 1 1 44 ASN HA H 0.540 12.508 8.397 1.00 . A A . 44 ASN HA 1 1
5 5577 1 1 44 ASN HB2 H -1.230 13.379 9.974 1.00 . A A . 44 ASN HB2 1 1
5 5578 1 1 44 ASN HB3 H -1.769 11.728 10.249 1.00 . A A . 44 ASN HB3 1 1
5 5579 1 1 44 ASN HD21 H -1.338 11.828 12.452 1.00 . A A . 44 ASN HD21 1 1
5 5580 1 1 44 ASN HD22 H 0.262 11.845 13.101 1.00 . A A . 44 ASN HD22 1 1
5 5581 1 1 44 ASN N N -1.382 12.291 7.589 1.00 . A A . 44 ASN N 1 1
5 5582 1 1 44 ASN ND2 N -0.370 11.938 12.356 1.00 . A A . 44 ASN ND2 1 1
5 5583 1 1 44 ASN O O 1.050 10.044 9.044 1.00 . A A . 44 ASN O 1 1
5 5584 1 1 44 ASN OD1 O 1.311 12.400 10.966 1.00 . A A . 44 ASN OD1 1 1
5 5585 1 1 45 SER C C 0.554 7.820 7.126 1.00 . A A . 45 SER C 1 1
5 5586 1 1 45 SER CA C -0.717 8.155 7.928 1.00 . A A . 45 SER CA 1 1
5 5587 1 1 45 SER CB C -1.933 7.466 7.295 1.00 . A A . 45 SER CB 1 1
5 5588 1 1 45 SER H H -1.745 9.981 7.649 1.00 . A A . 45 SER H 1 1
5 5589 1 1 45 SER HA H -0.604 7.785 8.945 1.00 . A A . 45 SER HA 1 1
5 5590 1 1 45 SER HB2 H -2.063 7.816 6.279 1.00 . A A . 45 SER HB2 1 1
5 5591 1 1 45 SER HB3 H -1.780 6.393 7.285 1.00 . A A . 45 SER HB3 1 1
5 5592 1 1 45 SER HG H -2.918 7.854 8.948 1.00 . A A . 45 SER HG 1 1
5 5593 1 1 45 SER N N -0.923 9.608 8.010 1.00 . A A . 45 SER N 1 1
5 5594 1 1 45 SER O O 0.668 8.152 5.932 1.00 . A A . 45 SER O 1 1
5 5595 1 1 45 SER OG O -3.124 7.742 8.015 1.00 . A A . 45 SER OG 1 1
5 5596 1 1 46 SER C C 2.550 5.532 6.344 1.00 . A A . 46 SER C 1 1
5 5597 1 1 46 SER CA C 2.773 6.752 7.244 1.00 . A A . 46 SER CA 1 1
5 5598 1 1 46 SER CB C 3.762 6.426 8.378 1.00 . A A . 46 SER CB 1 1
5 5599 1 1 46 SER H H 1.366 7.066 8.777 1.00 . A A . 46 SER H 1 1
5 5600 1 1 46 SER HA H 3.178 7.560 6.645 1.00 . A A . 46 SER HA 1 1
5 5601 1 1 46 SER HB2 H 3.438 5.539 8.912 1.00 . A A . 46 SER HB2 1 1
5 5602 1 1 46 SER HB3 H 4.748 6.257 7.966 1.00 . A A . 46 SER HB3 1 1
5 5603 1 1 46 SER HG H 4.751 7.808 9.369 1.00 . A A . 46 SER HG 1 1
5 5604 1 1 46 SER N N 1.512 7.205 7.824 1.00 . A A . 46 SER N 1 1
5 5605 1 1 46 SER O O 1.520 4.863 6.454 1.00 . A A . 46 SER O 1 1
5 5606 1 1 46 SER OG O 3.838 7.501 9.307 1.00 . A A . 46 SER OG 1 1
5 5607 1 1 47 VAL C C 3.439 2.766 5.395 1.00 . A A . 47 VAL C 1 1
5 5608 1 1 47 VAL CA C 3.519 4.079 4.575 1.00 . A A . 47 VAL CA 1 1
5 5609 1 1 47 VAL CB C 4.784 4.096 3.642 1.00 . A A . 47 VAL CB 1 1
5 5610 1 1 47 VAL CG1 C 4.862 2.850 2.729 1.00 . A A . 47 VAL CG1 1 1
5 5611 1 1 47 VAL CG2 C 4.820 5.401 2.810 1.00 . A A . 47 VAL CG2 1 1
5 5612 1 1 47 VAL H H 4.312 5.854 5.435 1.00 . A A . 47 VAL H 1 1
5 5613 1 1 47 VAL HA H 2.629 4.158 3.952 1.00 . A A . 47 VAL HA 1 1
5 5614 1 1 47 VAL HB H 5.666 4.091 4.281 1.00 . A A . 47 VAL HB 1 1
5 5615 1 1 47 VAL HG11 H 5.752 2.899 2.118 1.00 . A A . 47 VAL HG11 1 1
5 5616 1 1 47 VAL HG12 H 3.990 2.806 2.090 1.00 . A A . 47 VAL HG12 1 1
5 5617 1 1 47 VAL HG13 H 4.901 1.954 3.338 1.00 . A A . 47 VAL HG13 1 1
5 5618 1 1 47 VAL HG21 H 4.783 6.253 3.476 1.00 . A A . 47 VAL HG21 1 1
5 5619 1 1 47 VAL HG22 H 3.969 5.438 2.141 1.00 . A A . 47 VAL HG22 1 1
5 5620 1 1 47 VAL HG23 H 5.734 5.449 2.229 1.00 . A A . 47 VAL HG23 1 1
5 5621 1 1 47 VAL N N 3.536 5.250 5.475 1.00 . A A . 47 VAL N 1 1
5 5622 1 1 47 VAL O O 2.830 1.785 4.956 1.00 . A A . 47 VAL O 1 1
5 5623 1 1 48 GLN C C 2.415 1.454 7.921 1.00 . A A . 48 GLN C 1 1
5 5624 1 1 48 GLN CA C 3.897 1.757 7.640 1.00 . A A . 48 GLN CA 1 1
5 5625 1 1 48 GLN CB C 4.582 2.220 8.959 1.00 . A A . 48 GLN CB 1 1
5 5626 1 1 48 GLN CD C 5.464 -0.015 9.974 1.00 . A A . 48 GLN CD 1 1
5 5627 1 1 48 GLN CG C 4.542 1.205 10.138 1.00 . A A . 48 GLN CG 1 1
5 5628 1 1 48 GLN H H 4.629 3.560 6.799 1.00 . A A . 48 GLN H 1 1
5 5629 1 1 48 GLN HA H 4.388 0.859 7.280 1.00 . A A . 48 GLN HA 1 1
5 5630 1 1 48 GLN HB2 H 5.619 2.444 8.744 1.00 . A A . 48 GLN HB2 1 1
5 5631 1 1 48 GLN HB3 H 4.104 3.140 9.291 1.00 . A A . 48 GLN HB3 1 1
5 5632 1 1 48 GLN HE21 H 5.691 -0.172 11.939 1.00 . A A . 48 GLN HE21 1 1
5 5633 1 1 48 GLN HE22 H 6.542 -1.334 10.989 1.00 . A A . 48 GLN HE22 1 1
5 5634 1 1 48 GLN HG2 H 4.828 1.722 11.044 1.00 . A A . 48 GLN HG2 1 1
5 5635 1 1 48 GLN HG3 H 3.523 0.849 10.253 1.00 . A A . 48 GLN HG3 1 1
5 5636 1 1 48 GLN N N 4.041 2.804 6.604 1.00 . A A . 48 GLN N 1 1
5 5637 1 1 48 GLN NE2 N 5.945 -0.562 11.079 1.00 . A A . 48 GLN NE2 1 1
5 5638 1 1 48 GLN O O 1.975 0.325 7.809 1.00 . A A . 48 GLN O 1 1
5 5639 1 1 48 GLN OE1 O 5.742 -0.465 8.871 1.00 . A A . 48 GLN OE1 1 1
5 5640 1 1 49 GLN C C -0.667 2.132 7.435 1.00 . A A . 49 GLN C 1 1
5 5641 1 1 49 GLN CA C 0.248 2.371 8.652 1.00 . A A . 49 GLN CA 1 1
5 5642 1 1 49 GLN CB C -0.152 3.663 9.413 1.00 . A A . 49 GLN CB 1 1
5 5643 1 1 49 GLN CD C 0.447 5.288 11.326 1.00 . A A . 49 GLN CD 1 1
5 5644 1 1 49 GLN CG C 0.726 3.940 10.657 1.00 . A A . 49 GLN CG 1 1
5 5645 1 1 49 GLN H H 2.051 3.385 8.197 1.00 . A A . 49 GLN H 1 1
5 5646 1 1 49 GLN HA H 0.164 1.519 9.321 1.00 . A A . 49 GLN HA 1 1
5 5647 1 1 49 GLN HB2 H -0.064 4.508 8.737 1.00 . A A . 49 GLN HB2 1 1
5 5648 1 1 49 GLN HB3 H -1.190 3.583 9.737 1.00 . A A . 49 GLN HB3 1 1
5 5649 1 1 49 GLN HE21 H 1.885 6.181 10.277 1.00 . A A . 49 GLN HE21 1 1
5 5650 1 1 49 GLN HE22 H 1.010 7.197 11.363 1.00 . A A . 49 GLN HE22 1 1
5 5651 1 1 49 GLN HG2 H 0.549 3.156 11.387 1.00 . A A . 49 GLN HG2 1 1
5 5652 1 1 49 GLN HG3 H 1.771 3.909 10.361 1.00 . A A . 49 GLN HG3 1 1
5 5653 1 1 49 GLN N N 1.656 2.492 8.244 1.00 . A A . 49 GLN N 1 1
5 5654 1 1 49 GLN NE2 N 1.192 6.325 10.952 1.00 . A A . 49 GLN NE2 1 1
5 5655 1 1 49 GLN O O -1.716 1.491 7.541 1.00 . A A . 49 GLN O 1 1
5 5656 1 1 49 GLN OE1 O -0.415 5.393 12.193 1.00 . A A . 49 GLN OE1 1 1
5 5657 1 1 50 PHE C C -1.078 1.241 4.382 1.00 . A A . 50 PHE C 1 1
5 5658 1 1 50 PHE CA C -1.006 2.629 5.040 1.00 . A A . 50 PHE CA 1 1
5 5659 1 1 50 PHE CB C -0.416 3.669 4.066 1.00 . A A . 50 PHE CB 1 1
5 5660 1 1 50 PHE CD1 C -2.488 4.395 2.807 1.00 . A A . 50 PHE CD1 1 1
5 5661 1 1 50 PHE CD2 C -0.702 3.434 1.558 1.00 . A A . 50 PHE CD2 1 1
5 5662 1 1 50 PHE CE1 C -3.217 4.547 1.651 1.00 . A A . 50 PHE CE1 1 1
5 5663 1 1 50 PHE CE2 C -1.432 3.584 0.402 1.00 . A A . 50 PHE CE2 1 1
5 5664 1 1 50 PHE CG C -1.215 3.833 2.783 1.00 . A A . 50 PHE CG 1 1
5 5665 1 1 50 PHE CZ C -2.686 4.146 0.452 1.00 . A A . 50 PHE CZ 1 1
5 5666 1 1 50 PHE H H 0.698 2.961 6.240 1.00 . A A . 50 PHE H 1 1
5 5667 1 1 50 PHE HA H -2.014 2.935 5.296 1.00 . A A . 50 PHE HA 1 1
5 5668 1 1 50 PHE HB2 H -0.381 4.635 4.562 1.00 . A A . 50 PHE HB2 1 1
5 5669 1 1 50 PHE HB3 H 0.600 3.381 3.810 1.00 . A A . 50 PHE HB3 1 1
5 5670 1 1 50 PHE HD1 H -2.907 4.727 3.749 1.00 . A A . 50 PHE HD1 1 1
5 5671 1 1 50 PHE HD2 H 0.286 2.993 1.515 1.00 . A A . 50 PHE HD2 1 1
5 5672 1 1 50 PHE HE1 H -4.201 4.989 1.686 1.00 . A A . 50 PHE HE1 1 1
5 5673 1 1 50 PHE HE2 H -1.017 3.267 -0.545 1.00 . A A . 50 PHE HE2 1 1
5 5674 1 1 50 PHE HZ H -3.262 4.262 -0.458 1.00 . A A . 50 PHE HZ 1 1
5 5675 1 1 50 PHE N N -0.214 2.610 6.271 1.00 . A A . 50 PHE N 1 1
5 5676 1 1 50 PHE O O -2.162 0.797 3.989 1.00 . A A . 50 PHE O 1 1
5 5677 1 1 51 LYS C C -0.540 -1.855 4.451 1.00 . A A . 51 LYS C 1 1
5 5678 1 1 51 LYS CA C 0.131 -0.762 3.582 1.00 . A A . 51 LYS CA 1 1
5 5679 1 1 51 LYS CB C 1.591 -1.114 3.109 1.00 . A A . 51 LYS CB 1 1
5 5680 1 1 51 LYS CD C 2.669 -1.446 5.461 1.00 . A A . 51 LYS CD 1 1
5 5681 1 1 51 LYS CE C 3.855 -2.088 6.211 1.00 . A A . 51 LYS CE 1 1
5 5682 1 1 51 LYS CG C 2.479 -1.994 4.030 1.00 . A A . 51 LYS CG 1 1
5 5683 1 1 51 LYS H H 0.900 0.936 4.622 1.00 . A A . 51 LYS H 1 1
5 5684 1 1 51 LYS HA H -0.484 -0.664 2.688 1.00 . A A . 51 LYS HA 1 1
5 5685 1 1 51 LYS HB2 H 1.520 -1.631 2.159 1.00 . A A . 51 LYS HB2 1 1
5 5686 1 1 51 LYS HB3 H 2.123 -0.182 2.932 1.00 . A A . 51 LYS HB3 1 1
5 5687 1 1 51 LYS HD2 H 2.822 -0.374 5.420 1.00 . A A . 51 LYS HD2 1 1
5 5688 1 1 51 LYS HD3 H 1.762 -1.643 6.023 1.00 . A A . 51 LYS HD3 1 1
5 5689 1 1 51 LYS HE2 H 3.878 -3.152 6.007 1.00 . A A . 51 LYS HE2 1 1
5 5690 1 1 51 LYS HE3 H 4.776 -1.639 5.855 1.00 . A A . 51 LYS HE3 1 1
5 5691 1 1 51 LYS HG2 H 2.027 -2.977 4.098 1.00 . A A . 51 LYS HG2 1 1
5 5692 1 1 51 LYS HG3 H 3.457 -2.100 3.558 1.00 . A A . 51 LYS HG3 1 1
5 5693 1 1 51 LYS HZ1 H 3.654 -0.890 7.902 1.00 . A A . 51 LYS HZ1 1 1
5 5694 1 1 51 LYS HZ2 H 4.642 -2.231 8.140 1.00 . A A . 51 LYS HZ2 1 1
5 5695 1 1 51 LYS HZ3 H 2.964 -2.419 8.073 1.00 . A A . 51 LYS HZ3 1 1
5 5696 1 1 51 LYS N N 0.076 0.554 4.256 1.00 . A A . 51 LYS N 1 1
5 5697 1 1 51 LYS NZ N 3.772 -1.892 7.682 1.00 . A A . 51 LYS NZ 1 1
5 5698 1 1 51 LYS O O -0.879 -2.926 3.965 1.00 . A A . 51 LYS O 1 1
5 5699 1 1 52 GLU C C -3.004 -2.318 6.434 1.00 . A A . 52 GLU C 1 1
5 5700 1 1 52 GLU CA C -1.487 -2.404 6.688 1.00 . A A . 52 GLU CA 1 1
5 5701 1 1 52 GLU CB C -1.109 -2.025 8.135 1.00 . A A . 52 GLU CB 1 1
5 5702 1 1 52 GLU CD C 0.819 -2.027 9.863 1.00 . A A . 52 GLU CD 1 1
5 5703 1 1 52 GLU CG C 0.360 -2.352 8.439 1.00 . A A . 52 GLU CG 1 1
5 5704 1 1 52 GLU H H -0.317 -0.731 6.095 1.00 . A A . 52 GLU H 1 1
5 5705 1 1 52 GLU HA H -1.184 -3.434 6.518 1.00 . A A . 52 GLU HA 1 1
5 5706 1 1 52 GLU HB2 H -1.270 -0.960 8.284 1.00 . A A . 52 GLU HB2 1 1
5 5707 1 1 52 GLU HB3 H -1.735 -2.577 8.825 1.00 . A A . 52 GLU HB3 1 1
5 5708 1 1 52 GLU HG2 H 0.509 -3.411 8.274 1.00 . A A . 52 GLU HG2 1 1
5 5709 1 1 52 GLU HG3 H 0.979 -1.803 7.736 1.00 . A A . 52 GLU HG3 1 1
5 5710 1 1 52 GLU N N -0.723 -1.554 5.751 1.00 . A A . 52 GLU N 1 1
5 5711 1 1 52 GLU O O -3.741 -3.294 6.656 1.00 . A A . 52 GLU O 1 1
5 5712 1 1 52 GLU OE1 O 0.110 -2.390 10.827 1.00 . A A . 52 GLU OE1 1 1
5 5713 1 1 52 GLU OE2 O 1.895 -1.417 10.029 1.00 . A A . 52 GLU OE2 1 1
5 5714 1 1 53 GLU C C -4.989 -1.705 4.111 1.00 . A A . 53 GLU C 1 1
5 5715 1 1 53 GLU CA C -4.825 -0.957 5.444 1.00 . A A . 53 GLU CA 1 1
5 5716 1 1 53 GLU CB C -5.146 0.554 5.265 1.00 . A A . 53 GLU CB 1 1
5 5717 1 1 53 GLU CD C -6.079 0.924 7.630 1.00 . A A . 53 GLU CD 1 1
5 5718 1 1 53 GLU CG C -5.065 1.378 6.563 1.00 . A A . 53 GLU CG 1 1
5 5719 1 1 53 GLU H H -2.854 -0.372 5.985 1.00 . A A . 53 GLU H 1 1
5 5720 1 1 53 GLU HA H -5.514 -1.381 6.168 1.00 . A A . 53 GLU HA 1 1
5 5721 1 1 53 GLU HB2 H -4.446 0.980 4.550 1.00 . A A . 53 GLU HB2 1 1
5 5722 1 1 53 GLU HB3 H -6.150 0.655 4.861 1.00 . A A . 53 GLU HB3 1 1
5 5723 1 1 53 GLU HG2 H -4.059 1.294 6.967 1.00 . A A . 53 GLU HG2 1 1
5 5724 1 1 53 GLU HG3 H -5.250 2.422 6.321 1.00 . A A . 53 GLU HG3 1 1
5 5725 1 1 53 GLU N N -3.455 -1.142 5.962 1.00 . A A . 53 GLU N 1 1
5 5726 1 1 53 GLU O O -6.014 -2.336 3.871 1.00 . A A . 53 GLU O 1 1
5 5727 1 1 53 GLU OE1 O -7.216 1.444 7.642 1.00 . A A . 53 GLU OE1 1 1
5 5728 1 1 53 GLU OE2 O -5.751 0.043 8.453 1.00 . A A . 53 GLU OE2 1 1
5 5729 1 1 54 ILE C C -3.998 -3.903 2.241 1.00 . A A . 54 ILE C 1 1
5 5730 1 1 54 ILE CA C -3.902 -2.376 1.984 1.00 . A A . 54 ILE CA 1 1
5 5731 1 1 54 ILE CB C -2.582 -2.055 1.187 1.00 . A A . 54 ILE CB 1 1
5 5732 1 1 54 ILE CD1 C -1.200 -0.134 0.097 1.00 . A A . 54 ILE CD1 1 1
5 5733 1 1 54 ILE CG1 C -2.477 -0.534 0.830 1.00 . A A . 54 ILE CG1 1 1
5 5734 1 1 54 ILE CG2 C -2.469 -2.923 -0.079 1.00 . A A . 54 ILE CG2 1 1
5 5735 1 1 54 ILE H H -3.207 -1.030 3.479 1.00 . A A . 54 ILE H 1 1
5 5736 1 1 54 ILE HA H -4.751 -2.065 1.380 1.00 . A A . 54 ILE HA 1 1
5 5737 1 1 54 ILE HB H -1.743 -2.314 1.833 1.00 . A A . 54 ILE HB 1 1
5 5738 1 1 54 ILE HD11 H -1.126 -0.668 -0.844 1.00 . A A . 54 ILE HD11 1 1
5 5739 1 1 54 ILE HD12 H -0.339 -0.364 0.710 1.00 . A A . 54 ILE HD12 1 1
5 5740 1 1 54 ILE HD13 H -1.221 0.928 -0.097 1.00 . A A . 54 ILE HD13 1 1
5 5741 1 1 54 ILE HG12 H -3.309 -0.254 0.198 1.00 . A A . 54 ILE HG12 1 1
5 5742 1 1 54 ILE HG13 H -2.523 0.049 1.743 1.00 . A A . 54 ILE HG13 1 1
5 5743 1 1 54 ILE HG21 H -1.533 -2.721 -0.578 1.00 . A A . 54 ILE HG21 1 1
5 5744 1 1 54 ILE HG22 H -3.285 -2.700 -0.753 1.00 . A A . 54 ILE HG22 1 1
5 5745 1 1 54 ILE HG23 H -2.506 -3.973 0.185 1.00 . A A . 54 ILE HG23 1 1
5 5746 1 1 54 ILE N N -3.956 -1.625 3.254 1.00 . A A . 54 ILE N 1 1
5 5747 1 1 54 ILE O O -4.691 -4.623 1.509 1.00 . A A . 54 ILE O 1 1
5 5748 1 1 55 SER C C -4.571 -6.463 3.865 1.00 . A A . 55 SER C 1 1
5 5749 1 1 55 SER CA C -3.202 -5.784 3.676 1.00 . A A . 55 SER CA 1 1
5 5750 1 1 55 SER CB C -2.338 -5.931 4.955 1.00 . A A . 55 SER CB 1 1
5 5751 1 1 55 SER H H -2.867 -3.699 3.881 1.00 . A A . 55 SER H 1 1
5 5752 1 1 55 SER HA H -2.685 -6.276 2.861 1.00 . A A . 55 SER HA 1 1
5 5753 1 1 55 SER HB2 H -1.354 -5.528 4.765 1.00 . A A . 55 SER HB2 1 1
5 5754 1 1 55 SER HB3 H -2.791 -5.378 5.767 1.00 . A A . 55 SER HB3 1 1
5 5755 1 1 55 SER HG H -2.061 -7.840 4.580 1.00 . A A . 55 SER HG 1 1
5 5756 1 1 55 SER N N -3.319 -4.358 3.312 1.00 . A A . 55 SER N 1 1
5 5757 1 1 55 SER O O -4.748 -7.617 3.464 1.00 . A A . 55 SER O 1 1
5 5758 1 1 55 SER OG O -2.188 -7.287 5.358 1.00 . A A . 55 SER OG 1 1
5 5759 1 1 56 LYS C C -7.802 -6.294 3.529 1.00 . A A . 56 LYS C 1 1
5 5760 1 1 56 LYS CA C -6.869 -6.308 4.764 1.00 . A A . 56 LYS CA 1 1
5 5761 1 1 56 LYS CB C -7.514 -5.576 5.973 1.00 . A A . 56 LYS CB 1 1
5 5762 1 1 56 LYS CD C -8.544 -3.413 6.965 1.00 . A A . 56 LYS CD 1 1
5 5763 1 1 56 LYS CE C -7.523 -2.915 8.012 1.00 . A A . 56 LYS CE 1 1
5 5764 1 1 56 LYS CG C -7.904 -4.108 5.730 1.00 . A A . 56 LYS CG 1 1
5 5765 1 1 56 LYS H H -5.358 -4.807 4.695 1.00 . A A . 56 LYS H 1 1
5 5766 1 1 56 LYS HA H -6.717 -7.349 5.048 1.00 . A A . 56 LYS HA 1 1
5 5767 1 1 56 LYS HB2 H -8.407 -6.117 6.272 1.00 . A A . 56 LYS HB2 1 1
5 5768 1 1 56 LYS HB3 H -6.810 -5.604 6.802 1.00 . A A . 56 LYS HB3 1 1
5 5769 1 1 56 LYS HD2 H -9.115 -2.561 6.618 1.00 . A A . 56 LYS HD2 1 1
5 5770 1 1 56 LYS HD3 H -9.223 -4.110 7.446 1.00 . A A . 56 LYS HD3 1 1
5 5771 1 1 56 LYS HE2 H -6.834 -2.231 7.534 1.00 . A A . 56 LYS HE2 1 1
5 5772 1 1 56 LYS HE3 H -8.059 -2.384 8.791 1.00 . A A . 56 LYS HE3 1 1
5 5773 1 1 56 LYS HG2 H -7.017 -3.559 5.439 1.00 . A A . 56 LYS HG2 1 1
5 5774 1 1 56 LYS HG3 H -8.615 -4.077 4.909 1.00 . A A . 56 LYS HG3 1 1
5 5775 1 1 56 LYS HZ1 H -6.136 -4.475 7.934 1.00 . A A . 56 LYS HZ1 1 1
5 5776 1 1 56 LYS HZ2 H -7.373 -4.715 9.058 1.00 . A A . 56 LYS HZ2 1 1
5 5777 1 1 56 LYS HZ3 H -6.130 -3.624 9.391 1.00 . A A . 56 LYS HZ3 1 1
5 5778 1 1 56 LYS N N -5.540 -5.740 4.458 1.00 . A A . 56 LYS N 1 1
5 5779 1 1 56 LYS NZ N -6.738 -4.007 8.640 1.00 . A A . 56 LYS NZ 1 1
5 5780 1 1 56 LYS O O -8.685 -7.149 3.416 1.00 . A A . 56 LYS O 1 1
5 5781 1 1 57 ARG C C -7.929 -6.331 0.368 1.00 . A A . 57 ARG C 1 1
5 5782 1 1 57 ARG CA C -8.391 -5.247 1.351 1.00 . A A . 57 ARG CA 1 1
5 5783 1 1 57 ARG CB C -8.307 -3.834 0.678 1.00 . A A . 57 ARG CB 1 1
5 5784 1 1 57 ARG CD C -8.830 -2.262 2.654 1.00 . A A . 57 ARG CD 1 1
5 5785 1 1 57 ARG CG C -9.259 -2.771 1.270 1.00 . A A . 57 ARG CG 1 1
5 5786 1 1 57 ARG CZ C -10.151 -0.130 2.840 1.00 . A A . 57 ARG CZ 1 1
5 5787 1 1 57 ARG H H -6.905 -4.652 2.774 1.00 . A A . 57 ARG H 1 1
5 5788 1 1 57 ARG HA H -9.429 -5.446 1.606 1.00 . A A . 57 ARG HA 1 1
5 5789 1 1 57 ARG HB2 H -7.289 -3.464 0.763 1.00 . A A . 57 ARG HB2 1 1
5 5790 1 1 57 ARG HB3 H -8.540 -3.930 -0.380 1.00 . A A . 57 ARG HB3 1 1
5 5791 1 1 57 ARG HD2 H -8.692 -3.113 3.312 1.00 . A A . 57 ARG HD2 1 1
5 5792 1 1 57 ARG HD3 H -7.886 -1.738 2.560 1.00 . A A . 57 ARG HD3 1 1
5 5793 1 1 57 ARG HE H -10.251 -1.693 4.085 1.00 . A A . 57 ARG HE 1 1
5 5794 1 1 57 ARG HG2 H -9.303 -1.923 0.593 1.00 . A A . 57 ARG HG2 1 1
5 5795 1 1 57 ARG HG3 H -10.252 -3.204 1.347 1.00 . A A . 57 ARG HG3 1 1
5 5796 1 1 57 ARG HH11 H -8.955 -0.130 1.206 1.00 . A A . 57 ARG HH11 1 1
5 5797 1 1 57 ARG HH12 H -9.892 1.307 1.435 1.00 . A A . 57 ARG HH12 1 1
5 5798 1 1 57 ARG HH21 H -11.459 0.192 4.350 1.00 . A A . 57 ARG HH21 1 1
5 5799 1 1 57 ARG HH22 H -11.309 1.489 3.206 1.00 . A A . 57 ARG HH22 1 1
5 5800 1 1 57 ARG N N -7.601 -5.323 2.607 1.00 . A A . 57 ARG N 1 1
5 5801 1 1 57 ARG NE N -9.817 -1.360 3.273 1.00 . A A . 57 ARG NE 1 1
5 5802 1 1 57 ARG NH1 N -9.621 0.389 1.737 1.00 . A A . 57 ARG NH1 1 1
5 5803 1 1 57 ARG NH2 N -11.043 0.572 3.519 1.00 . A A . 57 ARG NH2 1 1
5 5804 1 1 57 ARG O O -8.712 -7.189 -0.043 1.00 . A A . 57 ARG O 1 1
5 5805 1 1 58 PHE C C -5.682 -8.568 -0.383 1.00 . A A . 58 PHE C 1 1
5 5806 1 1 58 PHE CA C -6.026 -7.188 -0.967 1.00 . A A . 58 PHE CA 1 1
5 5807 1 1 58 PHE CB C -4.771 -6.515 -1.587 1.00 . A A . 58 PHE CB 1 1
5 5808 1 1 58 PHE CD1 C -5.254 -4.029 -1.910 1.00 . A A . 58 PHE CD1 1 1
5 5809 1 1 58 PHE CD2 C -5.291 -5.443 -3.840 1.00 . A A . 58 PHE CD2 1 1
5 5810 1 1 58 PHE CE1 C -5.566 -2.938 -2.700 1.00 . A A . 58 PHE CE1 1 1
5 5811 1 1 58 PHE CE2 C -5.602 -4.351 -4.629 1.00 . A A . 58 PHE CE2 1 1
5 5812 1 1 58 PHE CG C -5.103 -5.302 -2.464 1.00 . A A . 58 PHE CG 1 1
5 5813 1 1 58 PHE CZ C -5.745 -3.101 -4.061 1.00 . A A . 58 PHE CZ 1 1
5 5814 1 1 58 PHE H H -6.058 -5.646 0.477 1.00 . A A . 58 PHE H 1 1
5 5815 1 1 58 PHE HA H -6.757 -7.336 -1.760 1.00 . A A . 58 PHE HA 1 1
5 5816 1 1 58 PHE HB2 H -4.108 -6.188 -0.791 1.00 . A A . 58 PHE HB2 1 1
5 5817 1 1 58 PHE HB3 H -4.243 -7.239 -2.200 1.00 . A A . 58 PHE HB3 1 1
5 5818 1 1 58 PHE HD1 H -5.113 -3.892 -0.844 1.00 . A A . 58 PHE HD1 1 1
5 5819 1 1 58 PHE HD2 H -5.181 -6.421 -4.296 1.00 . A A . 58 PHE HD2 1 1
5 5820 1 1 58 PHE HE1 H -5.679 -1.957 -2.252 1.00 . A A . 58 PHE HE1 1 1
5 5821 1 1 58 PHE HE2 H -5.741 -4.477 -5.693 1.00 . A A . 58 PHE HE2 1 1
5 5822 1 1 58 PHE HZ H -5.991 -2.251 -4.682 1.00 . A A . 58 PHE HZ 1 1
5 5823 1 1 58 PHE N N -6.634 -6.295 0.033 1.00 . A A . 58 PHE N 1 1
5 5824 1 1 58 PHE O O -5.238 -9.436 -1.132 1.00 . A A . 58 PHE O 1 1
5 5825 1 1 59 LYS C C -4.206 -10.582 1.455 1.00 . A A . 59 LYS C 1 1
5 5826 1 1 59 LYS CA C -5.647 -10.060 1.646 1.00 . A A . 59 LYS CA 1 1
5 5827 1 1 59 LYS CB C -6.709 -11.106 1.187 1.00 . A A . 59 LYS CB 1 1
5 5828 1 1 59 LYS CD C -8.381 -10.625 3.081 1.00 . A A . 59 LYS CD 1 1
5 5829 1 1 59 LYS CE C -9.831 -10.279 3.450 1.00 . A A . 59 LYS CE 1 1
5 5830 1 1 59 LYS CG C -8.166 -10.746 1.554 1.00 . A A . 59 LYS CG 1 1
5 5831 1 1 59 LYS H H -6.143 -7.990 1.499 1.00 . A A . 59 LYS H 1 1
5 5832 1 1 59 LYS HA H -5.777 -9.871 2.704 1.00 . A A . 59 LYS HA 1 1
5 5833 1 1 59 LYS HB2 H -6.646 -11.207 0.108 1.00 . A A . 59 LYS HB2 1 1
5 5834 1 1 59 LYS HB3 H -6.471 -12.069 1.633 1.00 . A A . 59 LYS HB3 1 1
5 5835 1 1 59 LYS HD2 H -8.121 -11.568 3.547 1.00 . A A . 59 LYS HD2 1 1
5 5836 1 1 59 LYS HD3 H -7.729 -9.848 3.469 1.00 . A A . 59 LYS HD3 1 1
5 5837 1 1 59 LYS HE2 H -10.112 -9.352 2.964 1.00 . A A . 59 LYS HE2 1 1
5 5838 1 1 59 LYS HE3 H -10.486 -11.072 3.107 1.00 . A A . 59 LYS HE3 1 1
5 5839 1 1 59 LYS HG2 H -8.423 -9.800 1.087 1.00 . A A . 59 LYS HG2 1 1
5 5840 1 1 59 LYS HG3 H -8.823 -11.520 1.166 1.00 . A A . 59 LYS HG3 1 1
5 5841 1 1 59 LYS HZ1 H -9.738 -10.989 5.409 1.00 . A A . 59 LYS HZ1 1 1
5 5842 1 1 59 LYS HZ2 H -11.002 -9.906 5.135 1.00 . A A . 59 LYS HZ2 1 1
5 5843 1 1 59 LYS HZ3 H -9.420 -9.333 5.266 1.00 . A A . 59 LYS HZ3 1 1
5 5844 1 1 59 LYS N N -5.862 -8.755 0.952 1.00 . A A . 59 LYS N 1 1
5 5845 1 1 59 LYS NZ N -10.009 -10.117 4.915 1.00 . A A . 59 LYS NZ 1 1
5 5846 1 1 59 LYS O O -3.958 -11.790 1.467 1.00 . A A . 59 LYS O 1 1
5 5847 1 1 60 SER C C -0.972 -9.370 2.232 1.00 . A A . 60 SER C 1 1
5 5848 1 1 60 SER CA C -1.844 -9.936 1.095 1.00 . A A . 60 SER CA 1 1
5 5849 1 1 60 SER CB C -1.451 -9.323 -0.263 1.00 . A A . 60 SER CB 1 1
5 5850 1 1 60 SER H H -3.517 -8.710 1.489 1.00 . A A . 60 SER H 1 1
5 5851 1 1 60 SER HA H -1.704 -11.017 1.050 1.00 . A A . 60 SER HA 1 1
5 5852 1 1 60 SER HB2 H -1.611 -8.253 -0.244 1.00 . A A . 60 SER HB2 1 1
5 5853 1 1 60 SER HB3 H -0.405 -9.523 -0.460 1.00 . A A . 60 SER HB3 1 1
5 5854 1 1 60 SER HG H -3.144 -9.639 -1.208 1.00 . A A . 60 SER HG 1 1
5 5855 1 1 60 SER N N -3.258 -9.646 1.359 1.00 . A A . 60 SER N 1 1
5 5856 1 1 60 SER O O -1.255 -8.283 2.738 1.00 . A A . 60 SER O 1 1
5 5857 1 1 60 SER OG O -2.218 -9.877 -1.323 1.00 . A A . 60 SER OG 1 1
5 5858 1 1 61 HIS C C 1.683 -8.377 3.407 1.00 . A A . 61 HIS C 1 1
5 5859 1 1 61 HIS CA C 1.014 -9.734 3.705 1.00 . A A . 61 HIS CA 1 1
5 5860 1 1 61 HIS CB C 2.112 -10.806 3.903 1.00 . A A . 61 HIS CB 1 1
5 5861 1 1 61 HIS CD2 C 1.373 -13.300 3.837 1.00 . A A . 61 HIS CD2 1 1
5 5862 1 1 61 HIS CE1 C 1.051 -13.581 5.983 1.00 . A A . 61 HIS CE1 1 1
5 5863 1 1 61 HIS CG C 1.638 -12.122 4.448 1.00 . A A . 61 HIS CG 1 1
5 5864 1 1 61 HIS H H 0.220 -10.987 2.181 1.00 . A A . 61 HIS H 1 1
5 5865 1 1 61 HIS HA H 0.437 -9.648 4.622 1.00 . A A . 61 HIS HA 1 1
5 5866 1 1 61 HIS HB2 H 2.590 -11.001 2.952 1.00 . A A . 61 HIS HB2 1 1
5 5867 1 1 61 HIS HB3 H 2.862 -10.427 4.589 1.00 . A A . 61 HIS HB3 1 1
5 5868 1 1 61 HIS HD1 H 1.524 -11.665 6.501 1.00 . A A . 61 HIS HD1 1 1
5 5869 1 1 61 HIS HD2 H 1.445 -13.504 2.776 1.00 . A A . 61 HIS HD2 1 1
5 5870 1 1 61 HIS HE1 H 0.819 -14.031 6.936 1.00 . A A . 61 HIS HE1 1 1
5 5871 1 1 61 HIS HE2 H 0.939 -15.159 4.695 1.00 . A A . 61 HIS HE2 1 1
5 5872 1 1 61 HIS N N 0.077 -10.129 2.628 1.00 . A A . 61 HIS N 1 1
5 5873 1 1 61 HIS ND1 N 1.424 -12.335 5.791 1.00 . A A . 61 HIS ND1 1 1
5 5874 1 1 61 HIS NE2 N 1.011 -14.189 4.816 1.00 . A A . 61 HIS NE2 1 1
5 5875 1 1 61 HIS O O 1.976 -8.076 2.249 1.00 . A A . 61 HIS O 1 1
5 5876 1 1 62 THR C C 3.900 -6.177 3.790 1.00 . A A . 62 THR C 1 1
5 5877 1 1 62 THR CA C 2.472 -6.232 4.377 1.00 . A A . 62 THR CA 1 1
5 5878 1 1 62 THR CB C 2.449 -5.553 5.777 1.00 . A A . 62 THR CB 1 1
5 5879 1 1 62 THR CG2 C 1.016 -5.320 6.279 1.00 . A A . 62 THR CG2 1 1
5 5880 1 1 62 THR H H 1.790 -7.971 5.364 1.00 . A A . 62 THR H 1 1
5 5881 1 1 62 THR HA H 1.809 -5.670 3.723 1.00 . A A . 62 THR HA 1 1
5 5882 1 1 62 THR HB H 2.945 -4.590 5.702 1.00 . A A . 62 THR HB 1 1
5 5883 1 1 62 THR HG1 H 2.926 -6.088 7.624 1.00 . A A . 62 THR HG1 1 1
5 5884 1 1 62 THR HG21 H 0.490 -6.264 6.347 1.00 . A A . 62 THR HG21 1 1
5 5885 1 1 62 THR HG22 H 0.487 -4.667 5.594 1.00 . A A . 62 THR HG22 1 1
5 5886 1 1 62 THR HG23 H 1.044 -4.857 7.256 1.00 . A A . 62 THR HG23 1 1
5 5887 1 1 62 THR N N 1.947 -7.602 4.470 1.00 . A A . 62 THR N 1 1
5 5888 1 1 62 THR O O 4.264 -5.201 3.126 1.00 . A A . 62 THR O 1 1
5 5889 1 1 62 THR OG1 O 3.162 -6.359 6.729 1.00 . A A . 62 THR OG1 1 1
5 5890 1 1 63 ASP C C 6.089 -7.587 1.995 1.00 . A A . 63 ASP C 1 1
5 5891 1 1 63 ASP CA C 6.077 -7.355 3.521 1.00 . A A . 63 ASP CA 1 1
5 5892 1 1 63 ASP CB C 6.833 -8.492 4.251 1.00 . A A . 63 ASP CB 1 1
5 5893 1 1 63 ASP CG C 6.178 -9.876 4.077 1.00 . A A . 63 ASP CG 1 1
5 5894 1 1 63 ASP H H 4.349 -7.947 4.626 1.00 . A A . 63 ASP H 1 1
5 5895 1 1 63 ASP HA H 6.588 -6.417 3.728 1.00 . A A . 63 ASP HA 1 1
5 5896 1 1 63 ASP HB2 H 7.851 -8.535 3.879 1.00 . A A . 63 ASP HB2 1 1
5 5897 1 1 63 ASP HB3 H 6.869 -8.260 5.311 1.00 . A A . 63 ASP HB3 1 1
5 5898 1 1 63 ASP N N 4.697 -7.231 4.049 1.00 . A A . 63 ASP N 1 1
5 5899 1 1 63 ASP O O 7.098 -7.326 1.331 1.00 . A A . 63 ASP O 1 1
5 5900 1 1 63 ASP OD1 O 5.193 -10.166 4.787 1.00 . A A . 63 ASP OD1 1 1
5 5901 1 1 63 ASP OD2 O 6.632 -10.670 3.221 1.00 . A A . 63 ASP OD2 1 1
5 5902 1 1 64 GLN C C 4.496 -6.949 -0.677 1.00 . A A . 64 GLN C 1 1
5 5903 1 1 64 GLN CA C 4.789 -8.299 0.003 1.00 . A A . 64 GLN CA 1 1
5 5904 1 1 64 GLN CB C 3.621 -9.290 -0.268 1.00 . A A . 64 GLN CB 1 1
5 5905 1 1 64 GLN CD C 2.535 -11.582 0.263 1.00 . A A . 64 GLN CD 1 1
5 5906 1 1 64 GLN CG C 3.745 -10.648 0.456 1.00 . A A . 64 GLN CG 1 1
5 5907 1 1 64 GLN H H 4.231 -8.329 2.058 1.00 . A A . 64 GLN H 1 1
5 5908 1 1 64 GLN HA H 5.710 -8.708 -0.406 1.00 . A A . 64 GLN HA 1 1
5 5909 1 1 64 GLN HB2 H 2.690 -8.828 0.045 1.00 . A A . 64 GLN HB2 1 1
5 5910 1 1 64 GLN HB3 H 3.565 -9.481 -1.338 1.00 . A A . 64 GLN HB3 1 1
5 5911 1 1 64 GLN HE21 H 1.278 -10.042 0.162 1.00 . A A . 64 GLN HE21 1 1
5 5912 1 1 64 GLN HE22 H 0.568 -11.607 -0.014 1.00 . A A . 64 GLN HE22 1 1
5 5913 1 1 64 GLN HG2 H 4.627 -11.157 0.091 1.00 . A A . 64 GLN HG2 1 1
5 5914 1 1 64 GLN HG3 H 3.859 -10.466 1.519 1.00 . A A . 64 GLN HG3 1 1
5 5915 1 1 64 GLN N N 4.970 -8.097 1.457 1.00 . A A . 64 GLN N 1 1
5 5916 1 1 64 GLN NE2 N 1.340 -11.019 0.127 1.00 . A A . 64 GLN NE2 1 1
5 5917 1 1 64 GLN O O 4.934 -6.687 -1.801 1.00 . A A . 64 GLN O 1 1
5 5918 1 1 64 GLN OE1 O 2.665 -12.805 0.263 1.00 . A A . 64 GLN OE1 1 1
5 5919 1 1 65 LEU C C 4.306 -3.763 -0.573 1.00 . A A . 65 LEU C 1 1
5 5920 1 1 65 LEU CA C 3.210 -4.839 -0.461 1.00 . A A . 65 LEU CA 1 1
5 5921 1 1 65 LEU CB C 2.066 -4.367 0.482 1.00 . A A . 65 LEU CB 1 1
5 5922 1 1 65 LEU CD1 C -0.015 -4.972 1.846 1.00 . A A . 65 LEU CD1 1 1
5 5923 1 1 65 LEU CD2 C 0.152 -5.715 -0.564 1.00 . A A . 65 LEU CD2 1 1
5 5924 1 1 65 LEU CG C 0.932 -5.412 0.724 1.00 . A A . 65 LEU CG 1 1
5 5925 1 1 65 LEU H H 3.612 -6.314 0.996 1.00 . A A . 65 LEU H 1 1
5 5926 1 1 65 LEU HA H 2.791 -5.027 -1.448 1.00 . A A . 65 LEU HA 1 1
5 5927 1 1 65 LEU HB2 H 2.505 -4.112 1.443 1.00 . A A . 65 LEU HB2 1 1
5 5928 1 1 65 LEU HB3 H 1.619 -3.468 0.065 1.00 . A A . 65 LEU HB3 1 1
5 5929 1 1 65 LEU HD11 H -0.758 -5.739 2.017 1.00 . A A . 65 LEU HD11 1 1
5 5930 1 1 65 LEU HD12 H -0.511 -4.050 1.573 1.00 . A A . 65 LEU HD12 1 1
5 5931 1 1 65 LEU HD13 H 0.546 -4.816 2.758 1.00 . A A . 65 LEU HD13 1 1
5 5932 1 1 65 LEU HD21 H 0.825 -6.109 -1.314 1.00 . A A . 65 LEU HD21 1 1
5 5933 1 1 65 LEU HD22 H -0.312 -4.811 -0.940 1.00 . A A . 65 LEU HD22 1 1
5 5934 1 1 65 LEU HD23 H -0.616 -6.451 -0.359 1.00 . A A . 65 LEU HD23 1 1
5 5935 1 1 65 LEU HG H 1.387 -6.341 1.046 1.00 . A A . 65 LEU HG 1 1
5 5936 1 1 65 LEU N N 3.763 -6.098 0.053 1.00 . A A . 65 LEU N 1 1
5 5937 1 1 65 LEU O O 4.705 -3.175 0.438 1.00 . A A . 65 LEU O 1 1
5 5938 1 1 66 VAL C C 5.137 -1.367 -2.944 1.00 . A A . 66 VAL C 1 1
5 5939 1 1 66 VAL CA C 5.804 -2.474 -2.079 1.00 . A A . 66 VAL CA 1 1
5 5940 1 1 66 VAL CB C 7.140 -3.024 -2.740 1.00 . A A . 66 VAL CB 1 1
5 5941 1 1 66 VAL CG1 C 7.816 -4.076 -1.819 1.00 . A A . 66 VAL CG1 1 1
5 5942 1 1 66 VAL CG2 C 6.924 -3.614 -4.156 1.00 . A A . 66 VAL CG2 1 1
5 5943 1 1 66 VAL H H 4.557 -4.140 -2.536 1.00 . A A . 66 VAL H 1 1
5 5944 1 1 66 VAL HA H 6.081 -2.024 -1.120 1.00 . A A . 66 VAL HA 1 1
5 5945 1 1 66 VAL HB H 7.830 -2.185 -2.831 1.00 . A A . 66 VAL HB 1 1
5 5946 1 1 66 VAL HG11 H 8.741 -4.419 -2.267 1.00 . A A . 66 VAL HG11 1 1
5 5947 1 1 66 VAL HG12 H 7.152 -4.924 -1.684 1.00 . A A . 66 VAL HG12 1 1
5 5948 1 1 66 VAL HG13 H 8.027 -3.635 -0.854 1.00 . A A . 66 VAL HG13 1 1
5 5949 1 1 66 VAL HG21 H 7.874 -3.925 -4.577 1.00 . A A . 66 VAL HG21 1 1
5 5950 1 1 66 VAL HG22 H 6.484 -2.864 -4.800 1.00 . A A . 66 VAL HG22 1 1
5 5951 1 1 66 VAL HG23 H 6.262 -4.466 -4.101 1.00 . A A . 66 VAL HG23 1 1
5 5952 1 1 66 VAL N N 4.829 -3.550 -1.799 1.00 . A A . 66 VAL N 1 1
5 5953 1 1 66 VAL O O 4.637 -1.619 -4.048 1.00 . A A . 66 VAL O 1 1
5 5954 1 1 67 LEU C C 5.633 1.797 -3.762 1.00 . A A . 67 LEU C 1 1
5 5955 1 1 67 LEU CA C 4.517 1.040 -3.030 1.00 . A A . 67 LEU CA 1 1
5 5956 1 1 67 LEU CB C 3.863 1.962 -1.973 1.00 . A A . 67 LEU CB 1 1
5 5957 1 1 67 LEU CD1 C 2.220 2.249 -0.039 1.00 . A A . 67 LEU CD1 1 1
5 5958 1 1 67 LEU CD2 C 1.389 1.351 -2.269 1.00 . A A . 67 LEU CD2 1 1
5 5959 1 1 67 LEU CG C 2.579 1.410 -1.279 1.00 . A A . 67 LEU CG 1 1
5 5960 1 1 67 LEU H H 5.414 -0.063 -1.468 1.00 . A A . 67 LEU H 1 1
5 5961 1 1 67 LEU HA H 3.760 0.729 -3.748 1.00 . A A . 67 LEU HA 1 1
5 5962 1 1 67 LEU HB2 H 4.608 2.166 -1.203 1.00 . A A . 67 LEU HB2 1 1
5 5963 1 1 67 LEU HB3 H 3.610 2.907 -2.446 1.00 . A A . 67 LEU HB3 1 1
5 5964 1 1 67 LEU HD11 H 2.023 3.273 -0.327 1.00 . A A . 67 LEU HD11 1 1
5 5965 1 1 67 LEU HD12 H 3.039 2.226 0.662 1.00 . A A . 67 LEU HD12 1 1
5 5966 1 1 67 LEU HD13 H 1.339 1.834 0.438 1.00 . A A . 67 LEU HD13 1 1
5 5967 1 1 67 LEU HD21 H 1.638 0.705 -3.102 1.00 . A A . 67 LEU HD21 1 1
5 5968 1 1 67 LEU HD22 H 1.162 2.341 -2.639 1.00 . A A . 67 LEU HD22 1 1
5 5969 1 1 67 LEU HD23 H 0.519 0.952 -1.765 1.00 . A A . 67 LEU HD23 1 1
5 5970 1 1 67 LEU HG H 2.773 0.400 -0.935 1.00 . A A . 67 LEU HG 1 1
5 5971 1 1 67 LEU N N 5.070 -0.159 -2.377 1.00 . A A . 67 LEU N 1 1
5 5972 1 1 67 LEU O O 6.757 1.897 -3.261 1.00 . A A . 67 LEU O 1 1
5 5973 1 1 68 ILE C C 5.516 4.347 -6.296 1.00 . A A . 68 ILE C 1 1
5 5974 1 1 68 ILE CA C 6.224 3.072 -5.815 1.00 . A A . 68 ILE CA 1 1
5 5975 1 1 68 ILE CB C 6.734 2.253 -7.081 1.00 . A A . 68 ILE CB 1 1
5 5976 1 1 68 ILE CD1 C 6.702 -0.285 -6.404 1.00 . A A . 68 ILE CD1 1 1
5 5977 1 1 68 ILE CG1 C 7.542 0.963 -6.675 1.00 . A A . 68 ILE CG1 1 1
5 5978 1 1 68 ILE CG2 C 7.585 3.149 -8.031 1.00 . A A . 68 ILE CG2 1 1
5 5979 1 1 68 ILE H H 4.389 2.199 -5.260 1.00 . A A . 68 ILE H 1 1
5 5980 1 1 68 ILE HA H 7.096 3.353 -5.219 1.00 . A A . 68 ILE HA 1 1
5 5981 1 1 68 ILE HB H 5.850 1.951 -7.641 1.00 . A A . 68 ILE HB 1 1
5 5982 1 1 68 ILE HD11 H 6.151 -0.551 -7.297 1.00 . A A . 68 ILE HD11 1 1
5 5983 1 1 68 ILE HD12 H 6.008 -0.091 -5.598 1.00 . A A . 68 ILE HD12 1 1
5 5984 1 1 68 ILE HD13 H 7.353 -1.103 -6.128 1.00 . A A . 68 ILE HD13 1 1
5 5985 1 1 68 ILE HG12 H 8.230 0.714 -7.464 1.00 . A A . 68 ILE HG12 1 1
5 5986 1 1 68 ILE HG13 H 8.111 1.170 -5.778 1.00 . A A . 68 ILE HG13 1 1
5 5987 1 1 68 ILE HG21 H 7.916 2.569 -8.885 1.00 . A A . 68 ILE HG21 1 1
5 5988 1 1 68 ILE HG22 H 8.450 3.530 -7.503 1.00 . A A . 68 ILE HG22 1 1
5 5989 1 1 68 ILE HG23 H 6.988 3.981 -8.379 1.00 . A A . 68 ILE HG23 1 1
5 5990 1 1 68 ILE N N 5.304 2.318 -4.953 1.00 . A A . 68 ILE N 1 1
5 5991 1 1 68 ILE O O 4.395 4.291 -6.823 1.00 . A A . 68 ILE O 1 1
5 5992 1 1 69 PHE C C 7.028 7.614 -6.924 1.00 . A A . 69 PHE C 1 1
5 5993 1 1 69 PHE CA C 5.770 6.798 -6.598 1.00 . A A . 69 PHE CA 1 1
5 5994 1 1 69 PHE CB C 4.903 7.525 -5.544 1.00 . A A . 69 PHE CB 1 1
5 5995 1 1 69 PHE CD1 C 2.933 8.706 -6.642 1.00 . A A . 69 PHE CD1 1 1
5 5996 1 1 69 PHE CD2 C 4.788 10.054 -5.949 1.00 . A A . 69 PHE CD2 1 1
5 5997 1 1 69 PHE CE1 C 2.282 9.837 -7.103 1.00 . A A . 69 PHE CE1 1 1
5 5998 1 1 69 PHE CE2 C 4.136 11.183 -6.412 1.00 . A A . 69 PHE CE2 1 1
5 5999 1 1 69 PHE CG C 4.199 8.789 -6.059 1.00 . A A . 69 PHE CG 1 1
5 6000 1 1 69 PHE CZ C 2.881 11.075 -6.986 1.00 . A A . 69 PHE CZ 1 1
5 6001 1 1 69 PHE H H 7.050 5.420 -5.641 1.00 . A A . 69 PHE H 1 1
5 6002 1 1 69 PHE HA H 5.193 6.658 -7.513 1.00 . A A . 69 PHE HA 1 1
5 6003 1 1 69 PHE HB2 H 4.139 6.841 -5.190 1.00 . A A . 69 PHE HB2 1 1
5 6004 1 1 69 PHE HB3 H 5.524 7.803 -4.698 1.00 . A A . 69 PHE HB3 1 1
5 6005 1 1 69 PHE HD1 H 2.458 7.737 -6.737 1.00 . A A . 69 PHE HD1 1 1
5 6006 1 1 69 PHE HD2 H 5.772 10.147 -5.504 1.00 . A A . 69 PHE HD2 1 1
5 6007 1 1 69 PHE HE1 H 1.300 9.752 -7.553 1.00 . A A . 69 PHE HE1 1 1
5 6008 1 1 69 PHE HE2 H 4.608 12.151 -6.321 1.00 . A A . 69 PHE HE2 1 1
5 6009 1 1 69 PHE HZ H 2.370 11.959 -7.348 1.00 . A A . 69 PHE HZ 1 1
5 6010 1 1 69 PHE N N 6.198 5.479 -6.115 1.00 . A A . 69 PHE N 1 1
5 6011 1 1 69 PHE O O 8.049 7.472 -6.236 1.00 . A A . 69 PHE O 1 1
5 6012 1 1 70 ALA C C 9.157 8.321 -9.078 1.00 . A A . 70 ALA C 1 1
5 6013 1 1 70 ALA CA C 8.056 9.249 -8.516 1.00 . A A . 70 ALA CA 1 1
5 6014 1 1 70 ALA CB C 8.612 10.247 -7.468 1.00 . A A . 70 ALA CB 1 1
5 6015 1 1 70 ALA H H 6.060 8.541 -8.406 1.00 . A A . 70 ALA H 1 1
5 6016 1 1 70 ALA HA H 7.658 9.825 -9.343 1.00 . A A . 70 ALA HA 1 1
5 6017 1 1 70 ALA HB1 H 9.044 9.705 -6.634 1.00 . A A . 70 ALA HB1 1 1
5 6018 1 1 70 ALA HB2 H 7.814 10.878 -7.105 1.00 . A A . 70 ALA HB2 1 1
5 6019 1 1 70 ALA HB3 H 9.376 10.866 -7.924 1.00 . A A . 70 ALA HB3 1 1
5 6020 1 1 70 ALA N N 6.930 8.456 -7.972 1.00 . A A . 70 ALA N 1 1
5 6021 1 1 70 ALA O O 10.318 8.718 -9.193 1.00 . A A . 70 ALA O 1 1
5 6022 1 1 71 GLY C C 10.608 5.509 -8.873 1.00 . A A . 71 GLY C 1 1
5 6023 1 1 71 GLY CA C 9.668 6.063 -9.951 1.00 . A A . 71 GLY CA 1 1
5 6024 1 1 71 GLY H H 7.793 6.890 -9.416 1.00 . A A . 71 GLY H 1 1
5 6025 1 1 71 GLY HA2 H 9.081 5.247 -10.348 1.00 . A A . 71 GLY HA2 1 1
5 6026 1 1 71 GLY HA3 H 10.264 6.478 -10.759 1.00 . A A . 71 GLY HA3 1 1
5 6027 1 1 71 GLY N N 8.749 7.092 -9.461 1.00 . A A . 71 GLY N 1 1
5 6028 1 1 71 GLY O O 11.699 5.031 -9.193 1.00 . A A . 71 GLY O 1 1
5 6029 1 1 72 LYS C C 10.076 4.491 -5.351 1.00 . A A . 72 LYS C 1 1
5 6030 1 1 72 LYS CA C 10.988 5.037 -6.463 1.00 . A A . 72 LYS CA 1 1
5 6031 1 1 72 LYS CB C 11.988 6.122 -5.942 1.00 . A A . 72 LYS CB 1 1
5 6032 1 1 72 LYS CD C 10.773 7.542 -4.115 1.00 . A A . 72 LYS CD 1 1
5 6033 1 1 72 LYS CE C 11.800 7.224 -3.014 1.00 . A A . 72 LYS CE 1 1
5 6034 1 1 72 LYS CG C 11.381 7.503 -5.546 1.00 . A A . 72 LYS CG 1 1
5 6035 1 1 72 LYS H H 9.315 5.966 -7.406 1.00 . A A . 72 LYS H 1 1
5 6036 1 1 72 LYS HA H 11.569 4.193 -6.839 1.00 . A A . 72 LYS HA 1 1
5 6037 1 1 72 LYS HB2 H 12.503 5.724 -5.076 1.00 . A A . 72 LYS HB2 1 1
5 6038 1 1 72 LYS HB3 H 12.727 6.292 -6.719 1.00 . A A . 72 LYS HB3 1 1
5 6039 1 1 72 LYS HD2 H 10.367 8.529 -3.932 1.00 . A A . 72 LYS HD2 1 1
5 6040 1 1 72 LYS HD3 H 9.972 6.813 -4.059 1.00 . A A . 72 LYS HD3 1 1
5 6041 1 1 72 LYS HE2 H 11.319 7.300 -2.048 1.00 . A A . 72 LYS HE2 1 1
5 6042 1 1 72 LYS HE3 H 12.165 6.212 -3.148 1.00 . A A . 72 LYS HE3 1 1
5 6043 1 1 72 LYS HG2 H 12.157 8.256 -5.609 1.00 . A A . 72 LYS HG2 1 1
5 6044 1 1 72 LYS HG3 H 10.600 7.751 -6.262 1.00 . A A . 72 LYS HG3 1 1
5 6045 1 1 72 LYS HZ1 H 12.637 9.129 -2.891 1.00 . A A . 72 LYS HZ1 1 1
5 6046 1 1 72 LYS HZ2 H 13.441 8.092 -3.950 1.00 . A A . 72 LYS HZ2 1 1
5 6047 1 1 72 LYS HZ3 H 13.627 7.899 -2.282 1.00 . A A . 72 LYS HZ3 1 1
5 6048 1 1 72 LYS N N 10.187 5.561 -7.597 1.00 . A A . 72 LYS N 1 1
5 6049 1 1 72 LYS NZ N 12.955 8.151 -3.035 1.00 . A A . 72 LYS NZ 1 1
5 6050 1 1 72 LYS O O 8.912 4.870 -5.246 1.00 . A A . 72 LYS O 1 1
5 6051 1 1 73 ILE C C 9.686 3.773 -2.217 1.00 . A A . 73 ILE C 1 1
5 6052 1 1 73 ILE CA C 9.898 2.885 -3.471 1.00 . A A . 73 ILE CA 1 1
5 6053 1 1 73 ILE CB C 10.586 1.515 -3.073 1.00 . A A . 73 ILE CB 1 1
5 6054 1 1 73 ILE CD1 C 13.108 2.276 -3.013 1.00 . A A . 73 ILE CD1 1 1
5 6055 1 1 73 ILE CG1 C 11.926 1.692 -2.257 1.00 . A A . 73 ILE CG1 1 1
5 6056 1 1 73 ILE CG2 C 10.808 0.636 -4.334 1.00 . A A . 73 ILE CG2 1 1
5 6057 1 1 73 ILE H H 11.594 3.444 -4.619 1.00 . A A . 73 ILE H 1 1
5 6058 1 1 73 ILE HA H 8.916 2.648 -3.883 1.00 . A A . 73 ILE HA 1 1
5 6059 1 1 73 ILE HB H 9.878 0.978 -2.443 1.00 . A A . 73 ILE HB 1 1
5 6060 1 1 73 ILE HD11 H 12.861 3.271 -3.357 1.00 . A A . 73 ILE HD11 1 1
5 6061 1 1 73 ILE HD12 H 13.348 1.648 -3.855 1.00 . A A . 73 ILE HD12 1 1
5 6062 1 1 73 ILE HD13 H 13.960 2.328 -2.350 1.00 . A A . 73 ILE HD13 1 1
5 6063 1 1 73 ILE HG12 H 11.739 2.344 -1.418 1.00 . A A . 73 ILE HG12 1 1
5 6064 1 1 73 ILE HG13 H 12.232 0.723 -1.873 1.00 . A A . 73 ILE HG13 1 1
5 6065 1 1 73 ILE HG21 H 11.461 1.151 -5.028 1.00 . A A . 73 ILE HG21 1 1
5 6066 1 1 73 ILE HG22 H 9.860 0.445 -4.818 1.00 . A A . 73 ILE HG22 1 1
5 6067 1 1 73 ILE HG23 H 11.259 -0.309 -4.054 1.00 . A A . 73 ILE HG23 1 1
5 6068 1 1 73 ILE N N 10.639 3.607 -4.522 1.00 . A A . 73 ILE N 1 1
5 6069 1 1 73 ILE O O 10.576 4.529 -1.817 1.00 . A A . 73 ILE O 1 1
5 6070 1 1 74 LEU C C 8.554 3.515 0.799 1.00 . A A . 74 LEU C 1 1
5 6071 1 1 74 LEU CA C 8.134 4.397 -0.384 1.00 . A A . 74 LEU CA 1 1
5 6072 1 1 74 LEU CB C 6.607 4.687 -0.318 1.00 . A A . 74 LEU CB 1 1
5 6073 1 1 74 LEU CD1 C 4.449 5.595 -1.323 1.00 . A A . 74 LEU CD1 1 1
5 6074 1 1 74 LEU CD2 C 6.686 6.269 -2.362 1.00 . A A . 74 LEU CD2 1 1
5 6075 1 1 74 LEU CG C 5.901 5.162 -1.627 1.00 . A A . 74 LEU CG 1 1
5 6076 1 1 74 LEU H H 7.806 3.122 -2.050 1.00 . A A . 74 LEU H 1 1
5 6077 1 1 74 LEU HA H 8.685 5.341 -0.342 1.00 . A A . 74 LEU HA 1 1
5 6078 1 1 74 LEU HB2 H 6.101 3.780 0.013 1.00 . A A . 74 LEU HB2 1 1
5 6079 1 1 74 LEU HB3 H 6.450 5.445 0.443 1.00 . A A . 74 LEU HB3 1 1
5 6080 1 1 74 LEU HD11 H 4.448 6.423 -0.619 1.00 . A A . 74 LEU HD11 1 1
5 6081 1 1 74 LEU HD12 H 3.907 4.765 -0.892 1.00 . A A . 74 LEU HD12 1 1
5 6082 1 1 74 LEU HD13 H 3.957 5.899 -2.236 1.00 . A A . 74 LEU HD13 1 1
5 6083 1 1 74 LEU HD21 H 6.809 7.129 -1.714 1.00 . A A . 74 LEU HD21 1 1
5 6084 1 1 74 LEU HD22 H 6.152 6.568 -3.252 1.00 . A A . 74 LEU HD22 1 1
5 6085 1 1 74 LEU HD23 H 7.662 5.895 -2.647 1.00 . A A . 74 LEU HD23 1 1
5 6086 1 1 74 LEU HG H 5.838 4.313 -2.301 1.00 . A A . 74 LEU HG 1 1
5 6087 1 1 74 LEU N N 8.484 3.692 -1.634 1.00 . A A . 74 LEU N 1 1
5 6088 1 1 74 LEU O O 8.551 2.282 0.680 1.00 . A A . 74 LEU O 1 1
5 6089 1 1 75 LYS C C 8.523 3.713 4.338 1.00 . A A . 75 LYS C 1 1
5 6090 1 1 75 LYS CA C 9.389 3.391 3.120 1.00 . A A . 75 LYS CA 1 1
5 6091 1 1 75 LYS CB C 10.877 3.723 3.419 1.00 . A A . 75 LYS CB 1 1
5 6092 1 1 75 LYS CD C 11.791 1.937 1.770 1.00 . A A . 75 LYS CD 1 1
5 6093 1 1 75 LYS CE C 12.052 0.889 2.865 1.00 . A A . 75 LYS CE 1 1
5 6094 1 1 75 LYS CG C 11.868 3.403 2.277 1.00 . A A . 75 LYS CG 1 1
5 6095 1 1 75 LYS H H 8.834 5.109 1.990 1.00 . A A . 75 LYS H 1 1
5 6096 1 1 75 LYS HA H 9.305 2.324 2.920 1.00 . A A . 75 LYS HA 1 1
5 6097 1 1 75 LYS HB2 H 10.958 4.784 3.643 1.00 . A A . 75 LYS HB2 1 1
5 6098 1 1 75 LYS HB3 H 11.187 3.167 4.298 1.00 . A A . 75 LYS HB3 1 1
5 6099 1 1 75 LYS HD2 H 10.807 1.763 1.353 1.00 . A A . 75 LYS HD2 1 1
5 6100 1 1 75 LYS HD3 H 12.529 1.809 0.982 1.00 . A A . 75 LYS HD3 1 1
5 6101 1 1 75 LYS HE2 H 11.297 0.981 3.634 1.00 . A A . 75 LYS HE2 1 1
5 6102 1 1 75 LYS HE3 H 11.991 -0.100 2.427 1.00 . A A . 75 LYS HE3 1 1
5 6103 1 1 75 LYS HG2 H 11.657 4.065 1.442 1.00 . A A . 75 LYS HG2 1 1
5 6104 1 1 75 LYS HG3 H 12.877 3.600 2.628 1.00 . A A . 75 LYS HG3 1 1
5 6105 1 1 75 LYS HZ1 H 13.539 0.295 4.197 1.00 . A A . 75 LYS HZ1 1 1
5 6106 1 1 75 LYS HZ2 H 13.456 1.968 3.971 1.00 . A A . 75 LYS HZ2 1 1
5 6107 1 1 75 LYS HZ3 H 14.132 0.986 2.771 1.00 . A A . 75 LYS HZ3 1 1
5 6108 1 1 75 LYS N N 8.911 4.130 1.934 1.00 . A A . 75 LYS N 1 1
5 6109 1 1 75 LYS NZ N 13.386 1.047 3.493 1.00 . A A . 75 LYS NZ 1 1
5 6110 1 1 75 LYS O O 7.895 4.766 4.414 1.00 . A A . 75 LYS O 1 1
5 6111 1 1 76 ASP C C 8.234 4.030 7.452 1.00 . A A . 76 ASP C 1 1
5 6112 1 1 76 ASP CA C 7.734 2.890 6.535 1.00 . A A . 76 ASP CA 1 1
5 6113 1 1 76 ASP CB C 7.749 1.525 7.273 1.00 . A A . 76 ASP CB 1 1
5 6114 1 1 76 ASP CG C 9.131 1.108 7.813 1.00 . A A . 76 ASP CG 1 1
5 6115 1 1 76 ASP H H 9.112 2.006 5.187 1.00 . A A . 76 ASP H 1 1
5 6116 1 1 76 ASP HA H 6.712 3.113 6.245 1.00 . A A . 76 ASP HA 1 1
5 6117 1 1 76 ASP HB2 H 7.048 1.565 8.099 1.00 . A A . 76 ASP HB2 1 1
5 6118 1 1 76 ASP HB3 H 7.410 0.753 6.587 1.00 . A A . 76 ASP HB3 1 1
5 6119 1 1 76 ASP N N 8.533 2.791 5.304 1.00 . A A . 76 ASP N 1 1
5 6120 1 1 76 ASP O O 7.505 4.468 8.347 1.00 . A A . 76 ASP O 1 1
5 6121 1 1 76 ASP OD1 O 10.058 0.905 7.005 1.00 . A A . 76 ASP OD1 1 1
5 6122 1 1 76 ASP OD2 O 9.291 0.948 9.037 1.00 . A A . 76 ASP OD2 1 1
5 6123 1 1 77 GLN C C 9.484 6.991 7.458 1.00 . A A . 77 GLN C 1 1
5 6124 1 1 77 GLN CA C 10.070 5.641 7.939 1.00 . A A . 77 GLN CA 1 1
5 6125 1 1 77 GLN CB C 11.609 5.645 7.782 1.00 . A A . 77 GLN CB 1 1
5 6126 1 1 77 GLN CD C 13.644 5.943 6.233 1.00 . A A . 77 GLN CD 1 1
5 6127 1 1 77 GLN CG C 12.114 5.971 6.359 1.00 . A A . 77 GLN CG 1 1
5 6128 1 1 77 GLN H H 10.041 4.017 6.564 1.00 . A A . 77 GLN H 1 1
5 6129 1 1 77 GLN HA H 9.829 5.524 8.992 1.00 . A A . 77 GLN HA 1 1
5 6130 1 1 77 GLN HB2 H 12.026 6.380 8.467 1.00 . A A . 77 GLN HB2 1 1
5 6131 1 1 77 GLN HB3 H 11.990 4.667 8.064 1.00 . A A . 77 GLN HB3 1 1
5 6132 1 1 77 GLN HE21 H 13.607 7.369 4.854 1.00 . A A . 77 GLN HE21 1 1
5 6133 1 1 77 GLN HE22 H 15.171 6.777 5.279 1.00 . A A . 77 GLN HE22 1 1
5 6134 1 1 77 GLN HG2 H 11.710 5.239 5.669 1.00 . A A . 77 GLN HG2 1 1
5 6135 1 1 77 GLN HG3 H 11.756 6.956 6.077 1.00 . A A . 77 GLN HG3 1 1
5 6136 1 1 77 GLN N N 9.485 4.490 7.220 1.00 . A A . 77 GLN N 1 1
5 6137 1 1 77 GLN NE2 N 14.196 6.780 5.369 1.00 . A A . 77 GLN NE2 1 1
5 6138 1 1 77 GLN O O 9.565 7.999 8.181 1.00 . A A . 77 GLN O 1 1
5 6139 1 1 77 GLN OE1 O 14.325 5.182 6.924 1.00 . A A . 77 GLN OE1 1 1
5 6140 1 1 78 ASP C C 6.695 7.976 5.561 1.00 . A A . 78 ASP C 1 1
5 6141 1 1 78 ASP CA C 8.213 8.211 5.694 1.00 . A A . 78 ASP CA 1 1
5 6142 1 1 78 ASP CB C 8.829 8.605 4.311 1.00 . A A . 78 ASP CB 1 1
5 6143 1 1 78 ASP CG C 8.758 7.496 3.244 1.00 . A A . 78 ASP CG 1 1
5 6144 1 1 78 ASP H H 8.890 6.192 5.704 1.00 . A A . 78 ASP H 1 1
5 6145 1 1 78 ASP HA H 8.362 9.037 6.389 1.00 . A A . 78 ASP HA 1 1
5 6146 1 1 78 ASP HB2 H 8.311 9.477 3.929 1.00 . A A . 78 ASP HB2 1 1
5 6147 1 1 78 ASP HB3 H 9.869 8.873 4.462 1.00 . A A . 78 ASP HB3 1 1
5 6148 1 1 78 ASP N N 8.886 7.011 6.249 1.00 . A A . 78 ASP N 1 1
5 6149 1 1 78 ASP O O 6.176 6.891 5.877 1.00 . A A . 78 ASP O 1 1
5 6150 1 1 78 ASP OD1 O 7.675 7.254 2.669 1.00 . A A . 78 ASP OD1 1 1
5 6151 1 1 78 ASP OD2 O 9.794 6.863 2.963 1.00 . A A . 78 ASP OD2 1 1
5 6152 1 1 79 THR C C 4.469 9.136 3.221 1.00 . A A . 79 THR C 1 1
5 6153 1 1 79 THR CA C 4.578 8.964 4.735 1.00 . A A . 79 THR CA 1 1
5 6154 1 1 79 THR CB C 3.709 10.074 5.463 1.00 . A A . 79 THR CB 1 1
5 6155 1 1 79 THR CG2 C 4.150 10.273 6.922 1.00 . A A . 79 THR CG2 1 1
5 6156 1 1 79 THR H H 6.474 9.867 4.949 1.00 . A A . 79 THR H 1 1
5 6157 1 1 79 THR HA H 4.186 7.979 4.995 1.00 . A A . 79 THR HA 1 1
5 6158 1 1 79 THR HB H 2.671 9.756 5.463 1.00 . A A . 79 THR HB 1 1
5 6159 1 1 79 THR HG1 H 4.020 12.041 5.412 1.00 . A A . 79 THR HG1 1 1
5 6160 1 1 79 THR HG21 H 4.059 9.342 7.467 1.00 . A A . 79 THR HG21 1 1
5 6161 1 1 79 THR HG22 H 3.529 11.024 7.393 1.00 . A A . 79 THR HG22 1 1
5 6162 1 1 79 THR HG23 H 5.183 10.599 6.943 1.00 . A A . 79 THR HG23 1 1
5 6163 1 1 79 THR N N 5.998 9.024 5.095 1.00 . A A . 79 THR N 1 1
5 6164 1 1 79 THR O O 5.399 9.640 2.570 1.00 . A A . 79 THR O 1 1
5 6165 1 1 79 THR OG1 O 3.798 11.343 4.782 1.00 . A A . 79 THR OG1 1 1
5 6166 1 1 80 LEU C C 2.915 10.452 0.938 1.00 . A A . 80 LEU C 1 1
5 6167 1 1 80 LEU CA C 2.997 8.939 1.256 1.00 . A A . 80 LEU CA 1 1
5 6168 1 1 80 LEU CB C 1.686 8.163 0.905 1.00 . A A . 80 LEU CB 1 1
5 6169 1 1 80 LEU CD1 C -0.359 9.623 1.574 1.00 . A A . 80 LEU CD1 1 1
5 6170 1 1 80 LEU CD2 C -0.472 7.115 1.843 1.00 . A A . 80 LEU CD2 1 1
5 6171 1 1 80 LEU CG C 0.448 8.345 1.869 1.00 . A A . 80 LEU CG 1 1
5 6172 1 1 80 LEU H H 2.697 8.228 3.228 1.00 . A A . 80 LEU H 1 1
5 6173 1 1 80 LEU HA H 3.812 8.519 0.668 1.00 . A A . 80 LEU HA 1 1
5 6174 1 1 80 LEU HB2 H 1.381 8.452 -0.094 1.00 . A A . 80 LEU HB2 1 1
5 6175 1 1 80 LEU HB3 H 1.939 7.107 0.877 1.00 . A A . 80 LEU HB3 1 1
5 6176 1 1 80 LEU HD11 H -0.744 9.596 0.559 1.00 . A A . 80 LEU HD11 1 1
5 6177 1 1 80 LEU HD12 H 0.275 10.489 1.691 1.00 . A A . 80 LEU HD12 1 1
5 6178 1 1 80 LEU HD13 H -1.188 9.701 2.267 1.00 . A A . 80 LEU HD13 1 1
5 6179 1 1 80 LEU HD21 H -0.859 6.956 0.842 1.00 . A A . 80 LEU HD21 1 1
5 6180 1 1 80 LEU HD22 H -1.302 7.260 2.524 1.00 . A A . 80 LEU HD22 1 1
5 6181 1 1 80 LEU HD23 H 0.084 6.239 2.155 1.00 . A A . 80 LEU HD23 1 1
5 6182 1 1 80 LEU HG H 0.819 8.441 2.883 1.00 . A A . 80 LEU HG 1 1
5 6183 1 1 80 LEU N N 3.331 8.716 2.669 1.00 . A A . 80 LEU N 1 1
5 6184 1 1 80 LEU O O 3.311 10.889 -0.143 1.00 . A A . 80 LEU O 1 1
5 6185 1 1 81 SER C C 3.657 13.418 1.718 1.00 . A A . 81 SER C 1 1
5 6186 1 1 81 SER CA C 2.292 12.703 1.819 1.00 . A A . 81 SER CA 1 1
5 6187 1 1 81 SER CB C 1.483 13.236 3.025 1.00 . A A . 81 SER CB 1 1
5 6188 1 1 81 SER H H 2.229 10.816 2.789 1.00 . A A . 81 SER H 1 1
5 6189 1 1 81 SER HA H 1.730 12.898 0.908 1.00 . A A . 81 SER HA 1 1
5 6190 1 1 81 SER HB2 H 0.568 12.667 3.121 1.00 . A A . 81 SER HB2 1 1
5 6191 1 1 81 SER HB3 H 2.065 13.125 3.930 1.00 . A A . 81 SER HB3 1 1
5 6192 1 1 81 SER HG H 1.055 15.021 3.736 1.00 . A A . 81 SER HG 1 1
5 6193 1 1 81 SER N N 2.460 11.240 1.935 1.00 . A A . 81 SER N 1 1
5 6194 1 1 81 SER O O 3.743 14.509 1.139 1.00 . A A . 81 SER O 1 1
5 6195 1 1 81 SER OG O 1.142 14.607 2.868 1.00 . A A . 81 SER OG 1 1
5 6196 1 1 82 GLN C C 6.559 13.177 0.636 1.00 . A A . 82 GLN C 1 1
5 6197 1 1 82 GLN CA C 6.116 13.264 2.113 1.00 . A A . 82 GLN CA 1 1
5 6198 1 1 82 GLN CB C 7.101 12.451 3.008 1.00 . A A . 82 GLN CB 1 1
5 6199 1 1 82 GLN CD C 6.592 13.819 5.137 1.00 . A A . 82 GLN CD 1 1
5 6200 1 1 82 GLN CG C 6.788 12.436 4.514 1.00 . A A . 82 GLN CG 1 1
5 6201 1 1 82 GLN H H 4.567 11.949 2.758 1.00 . A A . 82 GLN H 1 1
5 6202 1 1 82 GLN HA H 6.137 14.307 2.421 1.00 . A A . 82 GLN HA 1 1
5 6203 1 1 82 GLN HB2 H 7.110 11.420 2.666 1.00 . A A . 82 GLN HB2 1 1
5 6204 1 1 82 GLN HB3 H 8.097 12.855 2.883 1.00 . A A . 82 GLN HB3 1 1
5 6205 1 1 82 GLN HE21 H 8.548 14.018 5.427 1.00 . A A . 82 GLN HE21 1 1
5 6206 1 1 82 GLN HE22 H 7.574 15.346 5.946 1.00 . A A . 82 GLN HE22 1 1
5 6207 1 1 82 GLN HG2 H 5.884 11.862 4.666 1.00 . A A . 82 GLN HG2 1 1
5 6208 1 1 82 GLN HG3 H 7.604 11.937 5.031 1.00 . A A . 82 GLN HG3 1 1
5 6209 1 1 82 GLN N N 4.724 12.776 2.257 1.00 . A A . 82 GLN N 1 1
5 6210 1 1 82 GLN NE2 N 7.680 14.457 5.547 1.00 . A A . 82 GLN NE2 1 1
5 6211 1 1 82 GLN O O 7.413 13.943 0.193 1.00 . A A . 82 GLN O 1 1
5 6212 1 1 82 GLN OE1 O 5.471 14.318 5.224 1.00 . A A . 82 GLN OE1 1 1
5 6213 1 1 83 HIS C C 5.189 12.874 -2.406 1.00 . A A . 83 HIS C 1 1
5 6214 1 1 83 HIS CA C 6.202 12.060 -1.567 1.00 . A A . 83 HIS CA 1 1
5 6215 1 1 83 HIS CB C 6.133 10.557 -1.945 1.00 . A A . 83 HIS CB 1 1
5 6216 1 1 83 HIS CD2 C 7.087 9.063 -0.048 1.00 . A A . 83 HIS CD2 1 1
5 6217 1 1 83 HIS CE1 C 9.070 8.719 -0.895 1.00 . A A . 83 HIS CE1 1 1
5 6218 1 1 83 HIS CG C 7.146 9.720 -1.228 1.00 . A A . 83 HIS CG 1 1
5 6219 1 1 83 HIS H H 5.329 11.630 0.328 1.00 . A A . 83 HIS H 1 1
5 6220 1 1 83 HIS HA H 7.202 12.429 -1.794 1.00 . A A . 83 HIS HA 1 1
5 6221 1 1 83 HIS HB2 H 5.152 10.164 -1.707 1.00 . A A . 83 HIS HB2 1 1
5 6222 1 1 83 HIS HB3 H 6.308 10.442 -3.011 1.00 . A A . 83 HIS HB3 1 1
5 6223 1 1 83 HIS HD1 H 8.759 9.837 -2.570 1.00 . A A . 83 HIS HD1 1 1
5 6224 1 1 83 HIS HD2 H 6.237 9.014 0.623 1.00 . A A . 83 HIS HD2 1 1
5 6225 1 1 83 HIS HE1 H 10.088 8.377 -1.024 1.00 . A A . 83 HIS HE1 1 1
5 6226 1 1 83 HIS HE2 H 8.498 7.798 0.823 1.00 . A A . 83 HIS HE2 1 1
5 6227 1 1 83 HIS N N 5.961 12.233 -0.112 1.00 . A A . 83 HIS N 1 1
5 6228 1 1 83 HIS ND1 N 8.403 9.482 -1.729 1.00 . A A . 83 HIS ND1 1 1
5 6229 1 1 83 HIS NE2 N 8.296 8.451 0.128 1.00 . A A . 83 HIS NE2 1 1
5 6230 1 1 83 HIS O O 5.191 12.798 -3.636 1.00 . A A . 83 HIS O 1 1
5 6231 1 1 84 GLY C C 2.074 13.792 -2.790 1.00 . A A . 84 GLY C 1 1
5 6232 1 1 84 GLY CA C 3.336 14.523 -2.355 1.00 . A A . 84 GLY CA 1 1
5 6233 1 1 84 GLY H H 4.369 13.623 -0.747 1.00 . A A . 84 GLY H 1 1
5 6234 1 1 84 GLY HA2 H 3.056 15.287 -1.644 1.00 . A A . 84 GLY HA2 1 1
5 6235 1 1 84 GLY HA3 H 3.778 15.004 -3.219 1.00 . A A . 84 GLY HA3 1 1
5 6236 1 1 84 GLY N N 4.329 13.649 -1.717 1.00 . A A . 84 GLY N 1 1
5 6237 1 1 84 GLY O O 1.296 14.313 -3.604 1.00 . A A . 84 GLY O 1 1
5 6238 1 1 85 ILE C C -0.462 12.211 -1.635 1.00 . A A . 85 ILE C 1 1
5 6239 1 1 85 ILE CA C 0.686 11.763 -2.538 1.00 . A A . 85 ILE CA 1 1
5 6240 1 1 85 ILE CB C 0.963 10.237 -2.312 1.00 . A A . 85 ILE CB 1 1
5 6241 1 1 85 ILE CD1 C 2.688 8.378 -2.772 1.00 . A A . 85 ILE CD1 1 1
5 6242 1 1 85 ILE CG1 C 2.245 9.793 -3.077 1.00 . A A . 85 ILE CG1 1 1
5 6243 1 1 85 ILE CG2 C -0.261 9.376 -2.714 1.00 . A A . 85 ILE CG2 1 1
5 6244 1 1 85 ILE H H 2.508 12.260 -1.581 1.00 . A A . 85 ILE H 1 1
5 6245 1 1 85 ILE HA H 0.413 11.916 -3.584 1.00 . A A . 85 ILE HA 1 1
5 6246 1 1 85 ILE HB H 1.131 10.086 -1.243 1.00 . A A . 85 ILE HB 1 1
5 6247 1 1 85 ILE HD11 H 1.925 7.678 -3.083 1.00 . A A . 85 ILE HD11 1 1
5 6248 1 1 85 ILE HD12 H 2.865 8.272 -1.710 1.00 . A A . 85 ILE HD12 1 1
5 6249 1 1 85 ILE HD13 H 3.600 8.169 -3.307 1.00 . A A . 85 ILE HD13 1 1
5 6250 1 1 85 ILE HG12 H 2.075 9.856 -4.145 1.00 . A A . 85 ILE HG12 1 1
5 6251 1 1 85 ILE HG13 H 3.066 10.451 -2.814 1.00 . A A . 85 ILE HG13 1 1
5 6252 1 1 85 ILE HG21 H -0.480 9.509 -3.765 1.00 . A A . 85 ILE HG21 1 1
5 6253 1 1 85 ILE HG22 H -1.126 9.670 -2.132 1.00 . A A . 85 ILE HG22 1 1
5 6254 1 1 85 ILE HG23 H -0.052 8.332 -2.523 1.00 . A A . 85 ILE HG23 1 1
5 6255 1 1 85 ILE N N 1.863 12.589 -2.237 1.00 . A A . 85 ILE N 1 1
5 6256 1 1 85 ILE O O -0.381 12.088 -0.409 1.00 . A A . 85 ILE O 1 1
5 6257 1 1 86 HIS C C -3.963 12.815 -2.189 1.00 . A A . 86 HIS C 1 1
5 6258 1 1 86 HIS CA C -2.662 13.337 -1.542 1.00 . A A . 86 HIS CA 1 1
5 6259 1 1 86 HIS CB C -2.581 14.896 -1.573 1.00 . A A . 86 HIS CB 1 1
5 6260 1 1 86 HIS CD2 C -0.676 15.224 0.184 1.00 . A A . 86 HIS CD2 1 1
5 6261 1 1 86 HIS CE1 C 0.503 16.712 -0.889 1.00 . A A . 86 HIS CE1 1 1
5 6262 1 1 86 HIS CG C -1.309 15.471 -0.989 1.00 . A A . 86 HIS CG 1 1
5 6263 1 1 86 HIS H H -1.501 12.785 -3.227 1.00 . A A . 86 HIS H 1 1
5 6264 1 1 86 HIS HA H -2.644 13.001 -0.505 1.00 . A A . 86 HIS HA 1 1
5 6265 1 1 86 HIS HB2 H -2.657 15.240 -2.596 1.00 . A A . 86 HIS HB2 1 1
5 6266 1 1 86 HIS HB3 H -3.412 15.308 -1.008 1.00 . A A . 86 HIS HB3 1 1
5 6267 1 1 86 HIS HD1 H -0.724 16.795 -2.519 1.00 . A A . 86 HIS HD1 1 1
5 6268 1 1 86 HIS HD2 H -0.989 14.524 0.947 1.00 . A A . 86 HIS HD2 1 1
5 6269 1 1 86 HIS HE1 H 1.273 17.426 -1.144 1.00 . A A . 86 HIS HE1 1 1
5 6270 1 1 86 HIS HE2 H 0.981 16.178 1.023 1.00 . A A . 86 HIS HE2 1 1
5 6271 1 1 86 HIS N N -1.503 12.765 -2.250 1.00 . A A . 86 HIS N 1 1
5 6272 1 1 86 HIS ND1 N -0.536 16.410 -1.635 1.00 . A A . 86 HIS ND1 1 1
5 6273 1 1 86 HIS NE2 N 0.442 16.009 0.222 1.00 . A A . 86 HIS NE2 1 1
5 6274 1 1 86 HIS O O -3.934 11.827 -2.942 1.00 . A A . 86 HIS O 1 1
5 6275 1 1 87 ASP C C -6.382 13.362 -3.994 1.00 . A A . 87 ASP C 1 1
5 6276 1 1 87 ASP CA C -6.417 13.178 -2.458 1.00 . A A . 87 ASP CA 1 1
5 6277 1 1 87 ASP CB C -7.518 14.068 -1.798 1.00 . A A . 87 ASP CB 1 1
5 6278 1 1 87 ASP CG C -7.229 15.576 -1.872 1.00 . A A . 87 ASP CG 1 1
5 6279 1 1 87 ASP H H -5.047 14.161 -1.170 1.00 . A A . 87 ASP H 1 1
5 6280 1 1 87 ASP HA H -6.645 12.142 -2.237 1.00 . A A . 87 ASP HA 1 1
5 6281 1 1 87 ASP HB2 H -8.472 13.864 -2.277 1.00 . A A . 87 ASP HB2 1 1
5 6282 1 1 87 ASP HB3 H -7.608 13.790 -0.751 1.00 . A A . 87 ASP HB3 1 1
5 6283 1 1 87 ASP N N -5.098 13.464 -1.859 1.00 . A A . 87 ASP N 1 1
5 6284 1 1 87 ASP O O -6.093 14.456 -4.490 1.00 . A A . 87 ASP O 1 1
5 6285 1 1 87 ASP OD1 O -6.293 16.036 -1.193 1.00 . A A . 87 ASP OD1 1 1
5 6286 1 1 87 ASP OD2 O -7.940 16.307 -2.586 1.00 . A A . 87 ASP OD2 1 1
5 6287 1 1 88 GLY C C -5.394 11.620 -6.820 1.00 . A A . 88 GLY C 1 1
5 6288 1 1 88 GLY CA C -6.618 12.280 -6.198 1.00 . A A . 88 GLY CA 1 1
5 6289 1 1 88 GLY H H -6.783 11.417 -4.268 1.00 . A A . 88 GLY H 1 1
5 6290 1 1 88 GLY HA2 H -7.501 11.757 -6.539 1.00 . A A . 88 GLY HA2 1 1
5 6291 1 1 88 GLY HA3 H -6.673 13.302 -6.555 1.00 . A A . 88 GLY HA3 1 1
5 6292 1 1 88 GLY N N -6.612 12.264 -4.732 1.00 . A A . 88 GLY N 1 1
5 6293 1 1 88 GLY O O -5.436 11.228 -7.992 1.00 . A A . 88 GLY O 1 1
5 6294 1 1 89 LEU C C -3.156 9.342 -6.486 1.00 . A A . 89 LEU C 1 1
5 6295 1 1 89 LEU CA C -3.043 10.880 -6.519 1.00 . A A . 89 LEU CA 1 1
5 6296 1 1 89 LEU CB C -1.810 11.359 -5.681 1.00 . A A . 89 LEU CB 1 1
5 6297 1 1 89 LEU CD1 C -0.800 12.935 -7.434 1.00 . A A . 89 LEU CD1 1 1
5 6298 1 1 89 LEU CD2 C -2.283 13.890 -5.593 1.00 . A A . 89 LEU CD2 1 1
5 6299 1 1 89 LEU CG C -1.262 12.798 -5.971 1.00 . A A . 89 LEU CG 1 1
5 6300 1 1 89 LEU H H -4.353 11.803 -5.114 1.00 . A A . 89 LEU H 1 1
5 6301 1 1 89 LEU HA H -2.899 11.189 -7.555 1.00 . A A . 89 LEU HA 1 1
5 6302 1 1 89 LEU HB2 H -2.077 11.308 -4.630 1.00 . A A . 89 LEU HB2 1 1
5 6303 1 1 89 LEU HB3 H -0.991 10.660 -5.842 1.00 . A A . 89 LEU HB3 1 1
5 6304 1 1 89 LEU HD11 H -0.403 13.927 -7.601 1.00 . A A . 89 LEU HD11 1 1
5 6305 1 1 89 LEU HD12 H -1.636 12.771 -8.105 1.00 . A A . 89 LEU HD12 1 1
5 6306 1 1 89 LEU HD13 H -0.031 12.206 -7.640 1.00 . A A . 89 LEU HD13 1 1
5 6307 1 1 89 LEU HD21 H -2.521 13.809 -4.539 1.00 . A A . 89 LEU HD21 1 1
5 6308 1 1 89 LEU HD22 H -3.190 13.769 -6.174 1.00 . A A . 89 LEU HD22 1 1
5 6309 1 1 89 LEU HD23 H -1.861 14.869 -5.785 1.00 . A A . 89 LEU HD23 1 1
5 6310 1 1 89 LEU HG H -0.383 12.960 -5.353 1.00 . A A . 89 LEU HG 1 1
5 6311 1 1 89 LEU N N -4.302 11.496 -6.043 1.00 . A A . 89 LEU N 1 1
5 6312 1 1 89 LEU O O -3.835 8.770 -5.618 1.00 . A A . 89 LEU O 1 1
5 6313 1 1 90 THR C C -1.015 6.721 -7.446 1.00 . A A . 90 THR C 1 1
5 6314 1 1 90 THR CA C -2.456 7.235 -7.613 1.00 . A A . 90 THR CA 1 1
5 6315 1 1 90 THR CB C -3.028 6.816 -9.008 1.00 . A A . 90 THR CB 1 1
5 6316 1 1 90 THR CG2 C -3.149 5.283 -9.165 1.00 . A A . 90 THR CG2 1 1
5 6317 1 1 90 THR H H -1.977 9.232 -8.103 1.00 . A A . 90 THR H 1 1
5 6318 1 1 90 THR HA H -3.081 6.795 -6.839 1.00 . A A . 90 THR HA 1 1
5 6319 1 1 90 THR HB H -2.368 7.195 -9.785 1.00 . A A . 90 THR HB 1 1
5 6320 1 1 90 THR HG1 H -4.302 8.316 -8.820 1.00 . A A . 90 THR HG1 1 1
5 6321 1 1 90 THR HG21 H -2.174 4.822 -9.040 1.00 . A A . 90 THR HG21 1 1
5 6322 1 1 90 THR HG22 H -3.526 5.045 -10.150 1.00 . A A . 90 THR HG22 1 1
5 6323 1 1 90 THR HG23 H -3.828 4.890 -8.419 1.00 . A A . 90 THR HG23 1 1
5 6324 1 1 90 THR N N -2.484 8.696 -7.458 1.00 . A A . 90 THR N 1 1
5 6325 1 1 90 THR O O -0.069 7.308 -7.990 1.00 . A A . 90 THR O 1 1
5 6326 1 1 90 THR OG1 O -4.323 7.418 -9.176 1.00 . A A . 90 THR OG1 1 1
5 6327 1 1 91 VAL C C 0.493 3.630 -7.121 1.00 . A A . 91 VAL C 1 1
5 6328 1 1 91 VAL CA C 0.419 4.976 -6.377 1.00 . A A . 91 VAL CA 1 1
5 6329 1 1 91 VAL CB C 0.599 4.724 -4.823 1.00 . A A . 91 VAL CB 1 1
5 6330 1 1 91 VAL CG1 C 2.056 4.336 -4.465 1.00 . A A . 91 VAL CG1 1 1
5 6331 1 1 91 VAL CG2 C 0.131 5.944 -4.008 1.00 . A A . 91 VAL CG2 1 1
5 6332 1 1 91 VAL H H -1.684 5.232 -6.289 1.00 . A A . 91 VAL H 1 1
5 6333 1 1 91 VAL HA H 1.224 5.624 -6.720 1.00 . A A . 91 VAL HA 1 1
5 6334 1 1 91 VAL HB H -0.038 3.883 -4.543 1.00 . A A . 91 VAL HB 1 1
5 6335 1 1 91 VAL HG11 H 2.333 3.433 -4.996 1.00 . A A . 91 VAL HG11 1 1
5 6336 1 1 91 VAL HG12 H 2.140 4.157 -3.399 1.00 . A A . 91 VAL HG12 1 1
5 6337 1 1 91 VAL HG13 H 2.729 5.136 -4.747 1.00 . A A . 91 VAL HG13 1 1
5 6338 1 1 91 VAL HG21 H -0.904 6.161 -4.244 1.00 . A A . 91 VAL HG21 1 1
5 6339 1 1 91 VAL HG22 H 0.738 6.803 -4.256 1.00 . A A . 91 VAL HG22 1 1
5 6340 1 1 91 VAL HG23 H 0.217 5.740 -2.947 1.00 . A A . 91 VAL HG23 1 1
5 6341 1 1 91 VAL N N -0.874 5.627 -6.673 1.00 . A A . 91 VAL N 1 1
5 6342 1 1 91 VAL O O -0.543 2.984 -7.356 1.00 . A A . 91 VAL O 1 1
5 6343 1 1 92 HIS C C 2.253 0.894 -6.954 1.00 . A A . 92 HIS C 1 1
5 6344 1 1 92 HIS CA C 1.969 1.890 -8.088 1.00 . A A . 92 HIS CA 1 1
5 6345 1 1 92 HIS CB C 3.191 1.916 -9.060 1.00 . A A . 92 HIS CB 1 1
5 6346 1 1 92 HIS CD2 C 2.615 3.993 -10.518 1.00 . A A . 92 HIS CD2 1 1
5 6347 1 1 92 HIS CE1 C 3.003 3.124 -12.482 1.00 . A A . 92 HIS CE1 1 1
5 6348 1 1 92 HIS CG C 2.999 2.713 -10.322 1.00 . A A . 92 HIS CG 1 1
5 6349 1 1 92 HIS H H 2.476 3.830 -7.362 1.00 . A A . 92 HIS H 1 1
5 6350 1 1 92 HIS HA H 1.076 1.575 -8.635 1.00 . A A . 92 HIS HA 1 1
5 6351 1 1 92 HIS HB2 H 4.045 2.335 -8.544 1.00 . A A . 92 HIS HB2 1 1
5 6352 1 1 92 HIS HB3 H 3.433 0.896 -9.351 1.00 . A A . 92 HIS HB3 1 1
5 6353 1 1 92 HIS HD1 H 3.548 1.291 -11.773 1.00 . A A . 92 HIS HD1 1 1
5 6354 1 1 92 HIS HD2 H 2.328 4.695 -9.750 1.00 . A A . 92 HIS HD2 1 1
5 6355 1 1 92 HIS HE1 H 3.092 2.995 -13.552 1.00 . A A . 92 HIS HE1 1 1
5 6356 1 1 92 HIS HE2 H 2.166 4.972 -12.306 1.00 . A A . 92 HIS HE2 1 1
5 6357 1 1 92 HIS N N 1.716 3.221 -7.502 1.00 . A A . 92 HIS N 1 1
5 6358 1 1 92 HIS ND1 N 3.236 2.200 -11.578 1.00 . A A . 92 HIS ND1 1 1
5 6359 1 1 92 HIS NE2 N 2.627 4.226 -11.866 1.00 . A A . 92 HIS NE2 1 1
5 6360 1 1 92 HIS O O 3.300 0.973 -6.320 1.00 . A A . 92 HIS O 1 1
5 6361 1 1 93 LEU C C 1.828 -2.409 -6.486 1.00 . A A . 93 LEU C 1 1
5 6362 1 1 93 LEU CA C 1.549 -1.121 -5.727 1.00 . A A . 93 LEU CA 1 1
5 6363 1 1 93 LEU CB C 0.346 -1.344 -4.790 1.00 . A A . 93 LEU CB 1 1
5 6364 1 1 93 LEU CD1 C 1.589 -2.288 -2.739 1.00 . A A . 93 LEU CD1 1 1
5 6365 1 1 93 LEU CD2 C -0.853 -2.847 -3.090 1.00 . A A . 93 LEU CD2 1 1
5 6366 1 1 93 LEU CG C 0.482 -2.535 -3.778 1.00 . A A . 93 LEU CG 1 1
5 6367 1 1 93 LEU H H 0.461 0.010 -7.158 1.00 . A A . 93 LEU H 1 1
5 6368 1 1 93 LEU HA H 2.422 -0.868 -5.118 1.00 . A A . 93 LEU HA 1 1
5 6369 1 1 93 LEU HB2 H 0.180 -0.430 -4.225 1.00 . A A . 93 LEU HB2 1 1
5 6370 1 1 93 LEU HB3 H -0.531 -1.520 -5.406 1.00 . A A . 93 LEU HB3 1 1
5 6371 1 1 93 LEU HD11 H 1.667 -3.143 -2.080 1.00 . A A . 93 LEU HD11 1 1
5 6372 1 1 93 LEU HD12 H 1.360 -1.407 -2.152 1.00 . A A . 93 LEU HD12 1 1
5 6373 1 1 93 LEU HD13 H 2.537 -2.144 -3.241 1.00 . A A . 93 LEU HD13 1 1
5 6374 1 1 93 LEU HD21 H -1.599 -3.086 -3.833 1.00 . A A . 93 LEU HD21 1 1
5 6375 1 1 93 LEU HD22 H -1.185 -1.990 -2.514 1.00 . A A . 93 LEU HD22 1 1
5 6376 1 1 93 LEU HD23 H -0.733 -3.696 -2.427 1.00 . A A . 93 LEU HD23 1 1
5 6377 1 1 93 LEU HG H 0.769 -3.422 -4.332 1.00 . A A . 93 LEU HG 1 1
5 6378 1 1 93 LEU N N 1.321 -0.032 -6.688 1.00 . A A . 93 LEU N 1 1
5 6379 1 1 93 LEU O O 1.039 -2.832 -7.341 1.00 . A A . 93 LEU O 1 1
5 6380 1 1 94 VAL C C 3.404 -5.299 -5.483 1.00 . A A . 94 VAL C 1 1
5 6381 1 1 94 VAL CA C 3.341 -4.329 -6.667 1.00 . A A . 94 VAL CA 1 1
5 6382 1 1 94 VAL CB C 4.728 -4.262 -7.410 1.00 . A A . 94 VAL CB 1 1
5 6383 1 1 94 VAL CG1 C 5.077 -5.614 -8.074 1.00 . A A . 94 VAL CG1 1 1
5 6384 1 1 94 VAL CG2 C 4.767 -3.096 -8.436 1.00 . A A . 94 VAL CG2 1 1
5 6385 1 1 94 VAL H H 3.526 -2.595 -5.482 1.00 . A A . 94 VAL H 1 1
5 6386 1 1 94 VAL HA H 2.580 -4.675 -7.375 1.00 . A A . 94 VAL HA 1 1
5 6387 1 1 94 VAL HB H 5.496 -4.065 -6.662 1.00 . A A . 94 VAL HB 1 1
5 6388 1 1 94 VAL HG11 H 6.035 -5.543 -8.574 1.00 . A A . 94 VAL HG11 1 1
5 6389 1 1 94 VAL HG12 H 4.318 -5.878 -8.801 1.00 . A A . 94 VAL HG12 1 1
5 6390 1 1 94 VAL HG13 H 5.129 -6.388 -7.320 1.00 . A A . 94 VAL HG13 1 1
5 6391 1 1 94 VAL HG21 H 4.005 -3.240 -9.193 1.00 . A A . 94 VAL HG21 1 1
5 6392 1 1 94 VAL HG22 H 5.739 -3.058 -8.911 1.00 . A A . 94 VAL HG22 1 1
5 6393 1 1 94 VAL HG23 H 4.589 -2.157 -7.924 1.00 . A A . 94 VAL HG23 1 1
5 6394 1 1 94 VAL N N 2.945 -3.030 -6.143 1.00 . A A . 94 VAL N 1 1
5 6395 1 1 94 VAL O O 4.241 -5.147 -4.585 1.00 . A A . 94 VAL O 1 1
5 6396 1 1 95 ILE C C 3.320 -8.422 -4.766 1.00 . A A . 95 ILE C 1 1
5 6397 1 1 95 ILE CA C 2.409 -7.256 -4.392 1.00 . A A . 95 ILE CA 1 1
5 6398 1 1 95 ILE CB C 0.947 -7.783 -4.164 1.00 . A A . 95 ILE CB 1 1
5 6399 1 1 95 ILE CD1 C -1.501 -7.007 -3.765 1.00 . A A . 95 ILE CD1 1 1
5 6400 1 1 95 ILE CG1 C -0.069 -6.594 -4.054 1.00 . A A . 95 ILE CG1 1 1
5 6401 1 1 95 ILE CG2 C 0.895 -8.702 -2.913 1.00 . A A . 95 ILE CG2 1 1
5 6402 1 1 95 ILE H H 1.828 -6.299 -6.181 1.00 . A A . 95 ILE H 1 1
5 6403 1 1 95 ILE HA H 2.763 -6.802 -3.463 1.00 . A A . 95 ILE HA 1 1
5 6404 1 1 95 ILE HB H 0.671 -8.392 -5.025 1.00 . A A . 95 ILE HB 1 1
5 6405 1 1 95 ILE HD11 H -2.132 -6.130 -3.768 1.00 . A A . 95 ILE HD11 1 1
5 6406 1 1 95 ILE HD12 H -1.554 -7.483 -2.796 1.00 . A A . 95 ILE HD12 1 1
5 6407 1 1 95 ILE HD13 H -1.838 -7.696 -4.526 1.00 . A A . 95 ILE HD13 1 1
5 6408 1 1 95 ILE HG12 H 0.237 -5.920 -3.262 1.00 . A A . 95 ILE HG12 1 1
5 6409 1 1 95 ILE HG13 H -0.073 -6.046 -4.989 1.00 . A A . 95 ILE HG13 1 1
5 6410 1 1 95 ILE HG21 H 1.579 -9.531 -3.042 1.00 . A A . 95 ILE HG21 1 1
5 6411 1 1 95 ILE HG22 H -0.104 -9.090 -2.780 1.00 . A A . 95 ILE HG22 1 1
5 6412 1 1 95 ILE HG23 H 1.179 -8.142 -2.028 1.00 . A A . 95 ILE HG23 1 1
5 6413 1 1 95 ILE N N 2.482 -6.259 -5.456 1.00 . A A . 95 ILE N 1 1
5 6414 1 1 95 ILE O O 3.067 -9.118 -5.756 1.00 . A A . 95 ILE O 1 1
5 6415 1 1 96 LYS C C 4.953 -10.978 -3.533 1.00 . A A . 96 LYS C 1 1
5 6416 1 1 96 LYS CA C 5.389 -9.659 -4.203 1.00 . A A . 96 LYS CA 1 1
5 6417 1 1 96 LYS CB C 6.776 -9.164 -3.690 1.00 . A A . 96 LYS CB 1 1
5 6418 1 1 96 LYS CD C 7.298 -7.834 -5.858 1.00 . A A . 96 LYS CD 1 1
5 6419 1 1 96 LYS CE C 8.306 -8.846 -6.451 1.00 . A A . 96 LYS CE 1 1
5 6420 1 1 96 LYS CG C 7.248 -7.821 -4.304 1.00 . A A . 96 LYS CG 1 1
5 6421 1 1 96 LYS H H 4.495 -8.020 -3.221 1.00 . A A . 96 LYS H 1 1
5 6422 1 1 96 LYS HA H 5.461 -9.832 -5.274 1.00 . A A . 96 LYS HA 1 1
5 6423 1 1 96 LYS HB2 H 6.728 -9.042 -2.610 1.00 . A A . 96 LYS HB2 1 1
5 6424 1 1 96 LYS HB3 H 7.522 -9.919 -3.914 1.00 . A A . 96 LYS HB3 1 1
5 6425 1 1 96 LYS HD2 H 6.310 -8.072 -6.236 1.00 . A A . 96 LYS HD2 1 1
5 6426 1 1 96 LYS HD3 H 7.566 -6.839 -6.199 1.00 . A A . 96 LYS HD3 1 1
5 6427 1 1 96 LYS HE2 H 8.048 -9.844 -6.126 1.00 . A A . 96 LYS HE2 1 1
5 6428 1 1 96 LYS HE3 H 8.252 -8.803 -7.535 1.00 . A A . 96 LYS HE3 1 1
5 6429 1 1 96 LYS HG2 H 6.566 -7.036 -3.988 1.00 . A A . 96 LYS HG2 1 1
5 6430 1 1 96 LYS HG3 H 8.241 -7.591 -3.922 1.00 . A A . 96 LYS HG3 1 1
5 6431 1 1 96 LYS HZ1 H 10.355 -9.253 -6.447 1.00 . A A . 96 LYS HZ1 1 1
5 6432 1 1 96 LYS HZ2 H 9.777 -8.595 -5.001 1.00 . A A . 96 LYS HZ2 1 1
5 6433 1 1 96 LYS HZ3 H 9.978 -7.604 -6.354 1.00 . A A . 96 LYS HZ3 1 1
5 6434 1 1 96 LYS N N 4.380 -8.614 -3.980 1.00 . A A . 96 LYS N 1 1
5 6435 1 1 96 LYS NZ N 9.701 -8.555 -6.035 1.00 . A A . 96 LYS NZ 1 1
5 6436 1 1 96 LYS O O 5.685 -11.565 -2.731 1.00 . A A . 96 LYS O 1 1
5 6437 1 1 97 THR C C 3.330 -13.781 -4.499 1.00 . A A . 97 THR C 1 1
5 6438 1 1 97 THR CA C 3.151 -12.695 -3.413 1.00 . A A . 97 THR CA 1 1
5 6439 1 1 97 THR CB C 1.635 -12.486 -3.081 1.00 . A A . 97 THR CB 1 1
5 6440 1 1 97 THR CG2 C 0.804 -12.102 -4.321 1.00 . A A . 97 THR CG2 1 1
5 6441 1 1 97 THR H H 3.183 -10.853 -4.458 1.00 . A A . 97 THR H 1 1
5 6442 1 1 97 THR HA H 3.667 -13.017 -2.507 1.00 . A A . 97 THR HA 1 1
5 6443 1 1 97 THR HB H 1.560 -11.677 -2.362 1.00 . A A . 97 THR HB 1 1
5 6444 1 1 97 THR HG1 H 1.502 -13.808 -1.616 1.00 . A A . 97 THR HG1 1 1
5 6445 1 1 97 THR HG21 H -0.225 -11.941 -4.030 1.00 . A A . 97 THR HG21 1 1
5 6446 1 1 97 THR HG22 H 0.842 -12.896 -5.056 1.00 . A A . 97 THR HG22 1 1
5 6447 1 1 97 THR HG23 H 1.197 -11.193 -4.756 1.00 . A A . 97 THR HG23 1 1
5 6448 1 1 97 THR N N 3.729 -11.417 -3.869 1.00 . A A . 97 THR N 1 1
5 6449 1 1 97 THR O O 4.023 -13.552 -5.495 1.00 . A A . 97 THR O 1 1
5 6450 1 1 97 THR OG1 O 1.082 -13.664 -2.474 1.00 . A A . 97 THR OG1 1 1
5 6451 1 1 98 GLN C C 1.377 -16.851 -5.192 1.00 . A A . 98 GLN C 1 1
5 6452 1 1 98 GLN CA C 2.672 -16.026 -5.312 1.00 . A A . 98 GLN CA 1 1
5 6453 1 1 98 GLN CB C 3.906 -16.958 -5.194 1.00 . A A . 98 GLN CB 1 1
5 6454 1 1 98 GLN CD C 5.160 -18.731 -3.813 1.00 . A A . 98 GLN CD 1 1
5 6455 1 1 98 GLN CG C 4.003 -17.731 -3.861 1.00 . A A . 98 GLN CG 1 1
5 6456 1 1 98 GLN H H 2.290 -15.117 -3.430 1.00 . A A . 98 GLN H 1 1
5 6457 1 1 98 GLN HA H 2.682 -15.553 -6.292 1.00 . A A . 98 GLN HA 1 1
5 6458 1 1 98 GLN HB2 H 3.876 -17.679 -6.006 1.00 . A A . 98 GLN HB2 1 1
5 6459 1 1 98 GLN HB3 H 4.802 -16.357 -5.305 1.00 . A A . 98 GLN HB3 1 1
5 6460 1 1 98 GLN HE21 H 5.342 -18.500 -1.852 1.00 . A A . 98 GLN HE21 1 1
5 6461 1 1 98 GLN HE22 H 6.442 -19.614 -2.582 1.00 . A A . 98 GLN HE22 1 1
5 6462 1 1 98 GLN HG2 H 4.128 -17.014 -3.056 1.00 . A A . 98 GLN HG2 1 1
5 6463 1 1 98 GLN HG3 H 3.078 -18.274 -3.704 1.00 . A A . 98 GLN HG3 1 1
5 6464 1 1 98 GLN N N 2.720 -14.958 -4.294 1.00 . A A . 98 GLN N 1 1
5 6465 1 1 98 GLN NE2 N 5.702 -18.972 -2.633 1.00 . A A . 98 GLN NE2 1 1
5 6466 1 1 98 GLN O O 0.978 -17.520 -6.150 1.00 . A A . 98 GLN O 1 1
5 6467 1 1 98 GLN OE1 O 5.566 -19.283 -4.830 1.00 . A A . 98 GLN OE1 1 1
5 6468 1 1 99 ASN C C -1.665 -16.760 -3.327 1.00 . A A . 99 ASN C 1 1
5 6469 1 1 99 ASN CA C -0.457 -17.641 -3.708 1.00 . A A . 99 ASN CA 1 1
5 6470 1 1 99 ASN CB C -0.099 -18.672 -2.587 1.00 . A A . 99 ASN CB 1 1
5 6471 1 1 99 ASN CG C 0.909 -19.749 -3.038 1.00 . A A . 99 ASN CG 1 1
5 6472 1 1 99 ASN H H 1.039 -16.179 -3.327 1.00 . A A . 99 ASN H 1 1
5 6473 1 1 99 ASN HA H -0.732 -18.190 -4.607 1.00 . A A . 99 ASN HA 1 1
5 6474 1 1 99 ASN HB2 H 0.321 -18.143 -1.740 1.00 . A A . 99 ASN HB2 1 1
5 6475 1 1 99 ASN HB3 H -1.003 -19.179 -2.262 1.00 . A A . 99 ASN HB3 1 1
5 6476 1 1 99 ASN HD21 H 1.627 -19.941 -1.196 1.00 . A A . 99 ASN HD21 1 1
5 6477 1 1 99 ASN HD22 H 2.349 -20.957 -2.389 1.00 . A A . 99 ASN HD22 1 1
5 6478 1 1 99 ASN N N 0.723 -16.804 -4.013 1.00 . A A . 99 ASN N 1 1
5 6479 1 1 99 ASN ND2 N 1.709 -20.266 -2.115 1.00 . A A . 99 ASN ND2 1 1
5 6480 1 1 99 ASN O O -2.491 -17.134 -2.488 1.00 . A A . 99 ASN O 1 1
5 6481 1 1 99 ASN OD1 O 0.958 -20.127 -4.209 1.00 . A A . 99 ASN OD1 1 1
5 6482 1 1 100 ARG C C -3.588 -14.480 -5.245 1.00 . A A . 100 ARG C 1 1
5 6483 1 1 100 ARG CA C -2.936 -14.679 -3.856 1.00 . A A . 100 ARG CA 1 1
5 6484 1 1 100 ARG CB C -2.529 -13.302 -3.249 1.00 . A A . 100 ARG CB 1 1
5 6485 1 1 100 ARG CD C -3.030 -13.945 -0.814 1.00 . A A . 100 ARG CD 1 1
5 6486 1 1 100 ARG CG C -2.005 -13.359 -1.798 1.00 . A A . 100 ARG CG 1 1
5 6487 1 1 100 ARG CZ C -1.996 -15.290 1.026 1.00 . A A . 100 ARG CZ 1 1
5 6488 1 1 100 ARG H H -1.020 -15.302 -4.548 1.00 . A A . 100 ARG H 1 1
5 6489 1 1 100 ARG HA H -3.667 -15.153 -3.204 1.00 . A A . 100 ARG HA 1 1
5 6490 1 1 100 ARG HB2 H -1.754 -12.864 -3.868 1.00 . A A . 100 ARG HB2 1 1
5 6491 1 1 100 ARG HB3 H -3.393 -12.644 -3.271 1.00 . A A . 100 ARG HB3 1 1
5 6492 1 1 100 ARG HD2 H -3.873 -13.265 -0.737 1.00 . A A . 100 ARG HD2 1 1
5 6493 1 1 100 ARG HD3 H -3.381 -14.901 -1.186 1.00 . A A . 100 ARG HD3 1 1
5 6494 1 1 100 ARG HE H -2.452 -13.335 1.118 1.00 . A A . 100 ARG HE 1 1
5 6495 1 1 100 ARG HG2 H -1.114 -13.973 -1.771 1.00 . A A . 100 ARG HG2 1 1
5 6496 1 1 100 ARG HG3 H -1.750 -12.353 -1.477 1.00 . A A . 100 ARG HG3 1 1
5 6497 1 1 100 ARG HH11 H -2.353 -16.373 -0.655 1.00 . A A . 100 ARG HH11 1 1
5 6498 1 1 100 ARG HH12 H -1.641 -17.250 0.664 1.00 . A A . 100 ARG HH12 1 1
5 6499 1 1 100 ARG HH21 H -1.551 -14.527 2.853 1.00 . A A . 100 ARG HH21 1 1
5 6500 1 1 100 ARG HH22 H -1.183 -16.208 2.630 1.00 . A A . 100 ARG HH22 1 1
5 6501 1 1 100 ARG N N -1.762 -15.579 -3.969 1.00 . A A . 100 ARG N 1 1
5 6502 1 1 100 ARG NE N -2.461 -14.128 0.535 1.00 . A A . 100 ARG NE 1 1
5 6503 1 1 100 ARG NH1 N -1.995 -16.388 0.287 1.00 . A A . 100 ARG NH1 1 1
5 6504 1 1 100 ARG NH2 N -1.541 -15.344 2.266 1.00 . A A . 100 ARG NH2 1 1
5 6505 1 1 100 ARG O O -2.876 -14.506 -6.257 1.00 . A A . 100 ARG O 1 1
5 6506 1 1 101 PRO C C -5.082 -12.666 -7.207 1.00 . A A . 101 PRO C 1 1
5 6507 1 1 101 PRO CA C -5.685 -13.943 -6.549 1.00 . A A . 101 PRO CA 1 1
5 6508 1 1 101 PRO CB C -7.136 -13.683 -6.043 1.00 . A A . 101 PRO CB 1 1
5 6509 1 1 101 PRO CD C -5.912 -14.584 -4.193 1.00 . A A . 101 PRO CD 1 1
5 6510 1 1 101 PRO CG C -7.276 -14.572 -4.850 1.00 . A A . 101 PRO CG 1 1
5 6511 1 1 101 PRO HA H -5.698 -14.760 -7.274 1.00 . A A . 101 PRO HA 1 1
5 6512 1 1 101 PRO HB2 H -7.260 -12.637 -5.772 1.00 . A A . 101 PRO HB2 1 1
5 6513 1 1 101 PRO HB3 H -7.854 -13.936 -6.818 1.00 . A A . 101 PRO HB3 1 1
5 6514 1 1 101 PRO HD2 H -5.839 -13.797 -3.450 1.00 . A A . 101 PRO HD2 1 1
5 6515 1 1 101 PRO HD3 H -5.719 -15.546 -3.733 1.00 . A A . 101 PRO HD3 1 1
5 6516 1 1 101 PRO HG2 H -8.026 -14.172 -4.170 1.00 . A A . 101 PRO HG2 1 1
5 6517 1 1 101 PRO HG3 H -7.559 -15.576 -5.158 1.00 . A A . 101 PRO HG3 1 1
5 6518 1 1 101 PRO N N -4.959 -14.336 -5.312 1.00 . A A . 101 PRO N 1 1
5 6519 1 1 101 PRO O O -4.485 -12.761 -8.304 1.00 . A A . 101 PRO O 1 1
5 6520 1 1 101 PRO OXT O -5.193 -11.575 -6.611 1.00 . A A . 101 PRO OXT 1 1
6 6521 1 1 23 PRO C C -13.150 16.985 6.176 1.00 . A A . 23 PRO C 1 1
6 6522 1 1 23 PRO CA C -12.984 18.370 6.823 1.00 . A A . 23 PRO CA 1 1
6 6523 1 1 23 PRO CB C -11.492 18.749 6.999 1.00 . A A . 23 PRO CB 1 1
6 6524 1 1 23 PRO CD C -12.558 18.518 9.158 1.00 . A A . 23 PRO CD 1 1
6 6525 1 1 23 PRO CG C -11.426 19.225 8.421 1.00 . A A . 23 PRO CG 1 1
6 6526 1 1 23 PRO HA H -13.476 19.107 6.192 1.00 . A A . 23 PRO HA 1 1
6 6527 1 1 23 PRO HB2 H -10.850 17.883 6.835 1.00 . A A . 23 PRO HB2 1 1
6 6528 1 1 23 PRO HB3 H -11.215 19.535 6.302 1.00 . A A . 23 PRO HB3 1 1
6 6529 1 1 23 PRO HD2 H -12.247 17.534 9.494 1.00 . A A . 23 PRO HD2 1 1
6 6530 1 1 23 PRO HD3 H -12.887 19.109 10.005 1.00 . A A . 23 PRO HD3 1 1
6 6531 1 1 23 PRO HG2 H -10.468 18.966 8.857 1.00 . A A . 23 PRO HG2 1 1
6 6532 1 1 23 PRO HG3 H -11.568 20.303 8.463 1.00 . A A . 23 PRO HG3 1 1
6 6533 1 1 23 PRO N N -13.639 18.398 8.161 1.00 . A A . 23 PRO N 1 1
6 6534 1 1 23 PRO O O -13.660 16.057 6.814 1.00 . A A . 23 PRO O 1 1
6 6535 1 1 24 LYS C C -11.469 14.768 4.663 1.00 . A A . 24 LYS C 1 1
6 6536 1 1 24 LYS CA C -12.684 15.589 4.191 1.00 . A A . 24 LYS CA 1 1
6 6537 1 1 24 LYS CB C -12.598 15.805 2.653 1.00 . A A . 24 LYS CB 1 1
6 6538 1 1 24 LYS CD C -12.246 14.631 0.363 1.00 . A A . 24 LYS CD 1 1
6 6539 1 1 24 LYS CE C -13.040 15.690 -0.407 1.00 . A A . 24 LYS CE 1 1
6 6540 1 1 24 LYS CG C -12.690 14.489 1.830 1.00 . A A . 24 LYS CG 1 1
6 6541 1 1 24 LYS H H -12.426 17.679 4.445 1.00 . A A . 24 LYS H 1 1
6 6542 1 1 24 LYS HA H -13.596 15.047 4.423 1.00 . A A . 24 LYS HA 1 1
6 6543 1 1 24 LYS HB2 H -13.410 16.459 2.347 1.00 . A A . 24 LYS HB2 1 1
6 6544 1 1 24 LYS HB3 H -11.659 16.296 2.420 1.00 . A A . 24 LYS HB3 1 1
6 6545 1 1 24 LYS HD2 H -11.195 14.899 0.340 1.00 . A A . 24 LYS HD2 1 1
6 6546 1 1 24 LYS HD3 H -12.372 13.668 -0.131 1.00 . A A . 24 LYS HD3 1 1
6 6547 1 1 24 LYS HE2 H -14.088 15.424 -0.401 1.00 . A A . 24 LYS HE2 1 1
6 6548 1 1 24 LYS HE3 H -12.912 16.651 0.077 1.00 . A A . 24 LYS HE3 1 1
6 6549 1 1 24 LYS HG2 H -12.062 13.741 2.302 1.00 . A A . 24 LYS HG2 1 1
6 6550 1 1 24 LYS HG3 H -13.718 14.137 1.854 1.00 . A A . 24 LYS HG3 1 1
6 6551 1 1 24 LYS HZ1 H -12.766 14.913 -2.318 1.00 . A A . 24 LYS HZ1 1 1
6 6552 1 1 24 LYS HZ2 H -11.561 15.998 -1.844 1.00 . A A . 24 LYS HZ2 1 1
6 6553 1 1 24 LYS HZ3 H -13.086 16.572 -2.296 1.00 . A A . 24 LYS HZ3 1 1
6 6554 1 1 24 LYS N N -12.725 16.871 4.909 1.00 . A A . 24 LYS N 1 1
6 6555 1 1 24 LYS NZ N -12.582 15.802 -1.813 1.00 . A A . 24 LYS NZ 1 1
6 6556 1 1 24 LYS O O -10.413 15.331 5.000 1.00 . A A . 24 LYS O 1 1
6 6557 1 1 25 ILE C C -9.858 12.138 3.637 1.00 . A A . 25 ILE C 1 1
6 6558 1 1 25 ILE CA C -10.554 12.500 4.972 1.00 . A A . 25 ILE CA 1 1
6 6559 1 1 25 ILE CB C -11.122 11.241 5.728 1.00 . A A . 25 ILE CB 1 1
6 6560 1 1 25 ILE CD1 C -10.462 9.448 7.460 1.00 . A A . 25 ILE CD1 1 1
6 6561 1 1 25 ILE CG1 C -9.989 10.501 6.490 1.00 . A A . 25 ILE CG1 1 1
6 6562 1 1 25 ILE CG2 C -11.889 10.284 4.780 1.00 . A A . 25 ILE CG2 1 1
6 6563 1 1 25 ILE H H -12.528 13.086 4.483 1.00 . A A . 25 ILE H 1 1
6 6564 1 1 25 ILE HA H -9.832 12.988 5.625 1.00 . A A . 25 ILE HA 1 1
6 6565 1 1 25 ILE HB H -11.839 11.607 6.462 1.00 . A A . 25 ILE HB 1 1
6 6566 1 1 25 ILE HD11 H -11.140 9.897 8.170 1.00 . A A . 25 ILE HD11 1 1
6 6567 1 1 25 ILE HD12 H -9.609 9.046 7.983 1.00 . A A . 25 ILE HD12 1 1
6 6568 1 1 25 ILE HD13 H -10.964 8.658 6.925 1.00 . A A . 25 ILE HD13 1 1
6 6569 1 1 25 ILE HG12 H -9.332 10.011 5.779 1.00 . A A . 25 ILE HG12 1 1
6 6570 1 1 25 ILE HG13 H -9.407 11.220 7.056 1.00 . A A . 25 ILE HG13 1 1
6 6571 1 1 25 ILE HG21 H -11.206 9.879 4.039 1.00 . A A . 25 ILE HG21 1 1
6 6572 1 1 25 ILE HG22 H -12.679 10.821 4.275 1.00 . A A . 25 ILE HG22 1 1
6 6573 1 1 25 ILE HG23 H -12.322 9.468 5.347 1.00 . A A . 25 ILE HG23 1 1
6 6574 1 1 25 ILE N N -11.637 13.444 4.687 1.00 . A A . 25 ILE N 1 1
6 6575 1 1 25 ILE O O -10.501 12.173 2.574 1.00 . A A . 25 ILE O 1 1
6 6576 1 1 26 MET C C -8.070 10.176 1.873 1.00 . A A . 26 MET C 1 1
6 6577 1 1 26 MET CA C -7.777 11.577 2.441 1.00 . A A . 26 MET CA 1 1
6 6578 1 1 26 MET CB C -6.258 11.757 2.702 1.00 . A A . 26 MET CB 1 1
6 6579 1 1 26 MET CE C -3.468 13.451 2.231 1.00 . A A . 26 MET CE 1 1
6 6580 1 1 26 MET CG C -5.366 11.536 1.470 1.00 . A A . 26 MET CG 1 1
6 6581 1 1 26 MET H H -8.120 11.699 4.544 1.00 . A A . 26 MET H 1 1
6 6582 1 1 26 MET HA H -8.092 12.332 1.715 1.00 . A A . 26 MET HA 1 1
6 6583 1 1 26 MET HB2 H -6.083 12.763 3.063 1.00 . A A . 26 MET HB2 1 1
6 6584 1 1 26 MET HB3 H -5.947 11.060 3.472 1.00 . A A . 26 MET HB3 1 1
6 6585 1 1 26 MET HE1 H -2.446 13.677 2.490 1.00 . A A . 26 MET HE1 1 1
6 6586 1 1 26 MET HE2 H -4.114 13.689 3.066 1.00 . A A . 26 MET HE2 1 1
6 6587 1 1 26 MET HE3 H -3.754 14.039 1.374 1.00 . A A . 26 MET HE3 1 1
6 6588 1 1 26 MET HG2 H -5.537 10.538 1.087 1.00 . A A . 26 MET HG2 1 1
6 6589 1 1 26 MET HG3 H -5.634 12.256 0.704 1.00 . A A . 26 MET HG3 1 1
6 6590 1 1 26 MET N N -8.561 11.795 3.675 1.00 . A A . 26 MET N 1 1
6 6591 1 1 26 MET O O -7.717 9.150 2.475 1.00 . A A . 26 MET O 1 1
6 6592 1 1 26 MET SD S -3.605 11.709 1.836 1.00 . A A . 26 MET SD 1 1
6 6593 1 1 27 LYS C C -7.952 8.456 -0.837 1.00 . A A . 27 LYS C 1 1
6 6594 1 1 27 LYS CA C -9.142 8.945 0.007 1.00 . A A . 27 LYS CA 1 1
6 6595 1 1 27 LYS CB C -10.382 9.212 -0.906 1.00 . A A . 27 LYS CB 1 1
6 6596 1 1 27 LYS CD C -12.040 9.417 1.083 1.00 . A A . 27 LYS CD 1 1
6 6597 1 1 27 LYS CE C -12.612 7.989 0.929 1.00 . A A . 27 LYS CE 1 1
6 6598 1 1 27 LYS CG C -11.531 10.023 -0.251 1.00 . A A . 27 LYS CG 1 1
6 6599 1 1 27 LYS H H -9.021 11.021 0.341 1.00 . A A . 27 LYS H 1 1
6 6600 1 1 27 LYS HA H -9.400 8.181 0.742 1.00 . A A . 27 LYS HA 1 1
6 6601 1 1 27 LYS HB2 H -10.055 9.756 -1.791 1.00 . A A . 27 LYS HB2 1 1
6 6602 1 1 27 LYS HB3 H -10.781 8.257 -1.226 1.00 . A A . 27 LYS HB3 1 1
6 6603 1 1 27 LYS HD2 H -11.217 9.388 1.792 1.00 . A A . 27 LYS HD2 1 1
6 6604 1 1 27 LYS HD3 H -12.815 10.068 1.480 1.00 . A A . 27 LYS HD3 1 1
6 6605 1 1 27 LYS HE2 H -11.847 7.337 0.532 1.00 . A A . 27 LYS HE2 1 1
6 6606 1 1 27 LYS HE3 H -12.922 7.621 1.900 1.00 . A A . 27 LYS HE3 1 1
6 6607 1 1 27 LYS HG2 H -11.176 11.030 -0.058 1.00 . A A . 27 LYS HG2 1 1
6 6608 1 1 27 LYS HG3 H -12.361 10.076 -0.951 1.00 . A A . 27 LYS HG3 1 1
6 6609 1 1 27 LYS HZ1 H -14.168 6.983 -0.028 1.00 . A A . 27 LYS HZ1 1 1
6 6610 1 1 27 LYS HZ2 H -13.497 8.232 -0.943 1.00 . A A . 27 LYS HZ2 1 1
6 6611 1 1 27 LYS HZ3 H -14.524 8.590 0.350 1.00 . A A . 27 LYS HZ3 1 1
6 6612 1 1 27 LYS N N -8.755 10.166 0.719 1.00 . A A . 27 LYS N 1 1
6 6613 1 1 27 LYS NZ N -13.780 7.949 0.013 1.00 . A A . 27 LYS NZ 1 1
6 6614 1 1 27 LYS O O -7.711 8.958 -1.944 1.00 . A A . 27 LYS O 1 1
6 6615 1 1 28 VAL C C -6.419 5.585 -1.554 1.00 . A A . 28 VAL C 1 1
6 6616 1 1 28 VAL CA C -6.020 6.931 -0.949 1.00 . A A . 28 VAL CA 1 1
6 6617 1 1 28 VAL CB C -4.823 6.716 0.054 1.00 . A A . 28 VAL CB 1 1
6 6618 1 1 28 VAL CG1 C -3.556 6.218 -0.680 1.00 . A A . 28 VAL CG1 1 1
6 6619 1 1 28 VAL CG2 C -4.537 7.993 0.868 1.00 . A A . 28 VAL CG2 1 1
6 6620 1 1 28 VAL H H -7.405 7.206 0.629 1.00 . A A . 28 VAL H 1 1
6 6621 1 1 28 VAL HA H -5.690 7.605 -1.742 1.00 . A A . 28 VAL HA 1 1
6 6622 1 1 28 VAL HB H -5.114 5.936 0.762 1.00 . A A . 28 VAL HB 1 1
6 6623 1 1 28 VAL HG11 H -2.745 6.092 0.026 1.00 . A A . 28 VAL HG11 1 1
6 6624 1 1 28 VAL HG12 H -3.261 6.935 -1.435 1.00 . A A . 28 VAL HG12 1 1
6 6625 1 1 28 VAL HG13 H -3.761 5.268 -1.157 1.00 . A A . 28 VAL HG13 1 1
6 6626 1 1 28 VAL HG21 H -4.269 8.804 0.201 1.00 . A A . 28 VAL HG21 1 1
6 6627 1 1 28 VAL HG22 H -3.721 7.814 1.556 1.00 . A A . 28 VAL HG22 1 1
6 6628 1 1 28 VAL HG23 H -5.421 8.270 1.433 1.00 . A A . 28 VAL HG23 1 1
6 6629 1 1 28 VAL N N -7.183 7.519 -0.274 1.00 . A A . 28 VAL N 1 1
6 6630 1 1 28 VAL O O -6.610 4.612 -0.822 1.00 . A A . 28 VAL O 1 1
6 6631 1 1 29 THR C C -5.494 3.530 -3.818 1.00 . A A . 29 THR C 1 1
6 6632 1 1 29 THR CA C -6.810 4.279 -3.592 1.00 . A A . 29 THR CA 1 1
6 6633 1 1 29 THR CB C -7.526 4.542 -4.957 1.00 . A A . 29 THR CB 1 1
6 6634 1 1 29 THR CG2 C -7.973 3.231 -5.629 1.00 . A A . 29 THR CG2 1 1
6 6635 1 1 29 THR H H -6.409 6.353 -3.408 1.00 . A A . 29 THR H 1 1
6 6636 1 1 29 THR HA H -7.469 3.673 -2.969 1.00 . A A . 29 THR HA 1 1
6 6637 1 1 29 THR HB H -6.847 5.069 -5.624 1.00 . A A . 29 THR HB 1 1
6 6638 1 1 29 THR HG1 H -8.555 5.877 -3.938 1.00 . A A . 29 THR HG1 1 1
6 6639 1 1 29 THR HG21 H -8.483 3.451 -6.559 1.00 . A A . 29 THR HG21 1 1
6 6640 1 1 29 THR HG22 H -8.645 2.694 -4.974 1.00 . A A . 29 THR HG22 1 1
6 6641 1 1 29 THR HG23 H -7.108 2.612 -5.837 1.00 . A A . 29 THR HG23 1 1
6 6642 1 1 29 THR N N -6.530 5.529 -2.883 1.00 . A A . 29 THR N 1 1
6 6643 1 1 29 THR O O -4.468 4.146 -4.102 1.00 . A A . 29 THR O 1 1
6 6644 1 1 29 THR OG1 O -8.680 5.363 -4.740 1.00 . A A . 29 THR OG1 1 1
6 6645 1 1 30 VAL C C -4.730 0.289 -4.879 1.00 . A A . 30 VAL C 1 1
6 6646 1 1 30 VAL CA C -4.360 1.341 -3.831 1.00 . A A . 30 VAL CA 1 1
6 6647 1 1 30 VAL CB C -3.906 0.665 -2.484 1.00 . A A . 30 VAL CB 1 1
6 6648 1 1 30 VAL CG1 C -2.851 -0.445 -2.704 1.00 . A A . 30 VAL CG1 1 1
6 6649 1 1 30 VAL CG2 C -3.370 1.731 -1.501 1.00 . A A . 30 VAL CG2 1 1
6 6650 1 1 30 VAL H H -6.346 1.811 -3.291 1.00 . A A . 30 VAL H 1 1
6 6651 1 1 30 VAL HA H -3.531 1.943 -4.209 1.00 . A A . 30 VAL HA 1 1
6 6652 1 1 30 VAL HB H -4.787 0.207 -2.033 1.00 . A A . 30 VAL HB 1 1
6 6653 1 1 30 VAL HG11 H -2.551 -0.864 -1.749 1.00 . A A . 30 VAL HG11 1 1
6 6654 1 1 30 VAL HG12 H -1.981 -0.035 -3.201 1.00 . A A . 30 VAL HG12 1 1
6 6655 1 1 30 VAL HG13 H -3.273 -1.231 -3.316 1.00 . A A . 30 VAL HG13 1 1
6 6656 1 1 30 VAL HG21 H -4.142 2.467 -1.307 1.00 . A A . 30 VAL HG21 1 1
6 6657 1 1 30 VAL HG22 H -2.504 2.226 -1.926 1.00 . A A . 30 VAL HG22 1 1
6 6658 1 1 30 VAL HG23 H -3.088 1.260 -0.566 1.00 . A A . 30 VAL HG23 1 1
6 6659 1 1 30 VAL N N -5.515 2.216 -3.610 1.00 . A A . 30 VAL N 1 1
6 6660 1 1 30 VAL O O -5.615 -0.548 -4.649 1.00 . A A . 30 VAL O 1 1
6 6661 1 1 31 LYS C C -3.074 -1.603 -7.064 1.00 . A A . 31 LYS C 1 1
6 6662 1 1 31 LYS CA C -4.234 -0.591 -7.139 1.00 . A A . 31 LYS CA 1 1
6 6663 1 1 31 LYS CB C -4.272 0.179 -8.499 1.00 . A A . 31 LYS CB 1 1
6 6664 1 1 31 LYS CD C -3.900 -1.555 -10.411 1.00 . A A . 31 LYS CD 1 1
6 6665 1 1 31 LYS CE C -4.570 -2.425 -11.488 1.00 . A A . 31 LYS CE 1 1
6 6666 1 1 31 LYS CG C -4.887 -0.593 -9.707 1.00 . A A . 31 LYS CG 1 1
6 6667 1 1 31 LYS H H -3.431 1.106 -6.164 1.00 . A A . 31 LYS H 1 1
6 6668 1 1 31 LYS HA H -5.183 -1.119 -6.997 1.00 . A A . 31 LYS HA 1 1
6 6669 1 1 31 LYS HB2 H -4.859 1.078 -8.354 1.00 . A A . 31 LYS HB2 1 1
6 6670 1 1 31 LYS HB3 H -3.259 0.477 -8.755 1.00 . A A . 31 LYS HB3 1 1
6 6671 1 1 31 LYS HD2 H -3.116 -0.971 -10.876 1.00 . A A . 31 LYS HD2 1 1
6 6672 1 1 31 LYS HD3 H -3.454 -2.208 -9.665 1.00 . A A . 31 LYS HD3 1 1
6 6673 1 1 31 LYS HE2 H -3.836 -3.103 -11.900 1.00 . A A . 31 LYS HE2 1 1
6 6674 1 1 31 LYS HE3 H -5.362 -3.005 -11.029 1.00 . A A . 31 LYS HE3 1 1
6 6675 1 1 31 LYS HG2 H -5.734 -1.167 -9.350 1.00 . A A . 31 LYS HG2 1 1
6 6676 1 1 31 LYS HG3 H -5.244 0.131 -10.436 1.00 . A A . 31 LYS HG3 1 1
6 6677 1 1 31 LYS HZ1 H -5.802 -0.914 -12.224 1.00 . A A . 31 LYS HZ1 1 1
6 6678 1 1 31 LYS HZ2 H -5.673 -2.252 -13.242 1.00 . A A . 31 LYS HZ2 1 1
6 6679 1 1 31 LYS HZ3 H -4.396 -1.158 -13.130 1.00 . A A . 31 LYS HZ3 1 1
6 6680 1 1 31 LYS N N -4.067 0.368 -6.041 1.00 . A A . 31 LYS N 1 1
6 6681 1 1 31 LYS NZ N -5.150 -1.631 -12.596 1.00 . A A . 31 LYS NZ 1 1
6 6682 1 1 31 LYS O O -1.922 -1.229 -6.802 1.00 . A A . 31 LYS O 1 1
6 6683 1 1 32 THR C C -2.510 -4.834 -8.444 1.00 . A A . 32 THR C 1 1
6 6684 1 1 32 THR CA C -2.466 -4.009 -7.145 1.00 . A A . 32 THR CA 1 1
6 6685 1 1 32 THR CB C -2.866 -4.910 -5.922 1.00 . A A . 32 THR CB 1 1
6 6686 1 1 32 THR CG2 C -2.765 -4.151 -4.605 1.00 . A A . 32 THR CG2 1 1
6 6687 1 1 32 THR H H -4.324 -3.082 -7.509 1.00 . A A . 32 THR H 1 1
6 6688 1 1 32 THR HA H -1.451 -3.631 -7.001 1.00 . A A . 32 THR HA 1 1
6 6689 1 1 32 THR HB H -2.191 -5.763 -5.885 1.00 . A A . 32 THR HB 1 1
6 6690 1 1 32 THR HG1 H -4.823 -4.729 -5.764 1.00 . A A . 32 THR HG1 1 1
6 6691 1 1 32 THR HG21 H -3.076 -4.790 -3.789 1.00 . A A . 32 THR HG21 1 1
6 6692 1 1 32 THR HG22 H -3.405 -3.272 -4.636 1.00 . A A . 32 THR HG22 1 1
6 6693 1 1 32 THR HG23 H -1.745 -3.840 -4.441 1.00 . A A . 32 THR HG23 1 1
6 6694 1 1 32 THR N N -3.402 -2.880 -7.260 1.00 . A A . 32 THR N 1 1
6 6695 1 1 32 THR O O -3.361 -4.574 -9.303 1.00 . A A . 32 THR O 1 1
6 6696 1 1 32 THR OG1 O -4.204 -5.395 -6.083 1.00 . A A . 32 THR OG1 1 1
6 6697 1 1 33 PRO C C -2.837 -7.850 -9.555 1.00 . A A . 33 PRO C 1 1
6 6698 1 1 33 PRO CA C -1.705 -6.803 -9.777 1.00 . A A . 33 PRO CA 1 1
6 6699 1 1 33 PRO CB C -0.302 -7.465 -9.777 1.00 . A A . 33 PRO CB 1 1
6 6700 1 1 33 PRO CD C -0.309 -6.016 -7.887 1.00 . A A . 33 PRO CD 1 1
6 6701 1 1 33 PRO CG C 0.173 -7.361 -8.361 1.00 . A A . 33 PRO CG 1 1
6 6702 1 1 33 PRO HA H -1.874 -6.299 -10.729 1.00 . A A . 33 PRO HA 1 1
6 6703 1 1 33 PRO HB2 H -0.371 -8.499 -10.099 1.00 . A A . 33 PRO HB2 1 1
6 6704 1 1 33 PRO HB3 H 0.353 -6.922 -10.451 1.00 . A A . 33 PRO HB3 1 1
6 6705 1 1 33 PRO HD2 H -0.500 -6.031 -6.822 1.00 . A A . 33 PRO HD2 1 1
6 6706 1 1 33 PRO HD3 H 0.415 -5.242 -8.123 1.00 . A A . 33 PRO HD3 1 1
6 6707 1 1 33 PRO HG2 H -0.259 -8.158 -7.757 1.00 . A A . 33 PRO HG2 1 1
6 6708 1 1 33 PRO HG3 H 1.256 -7.413 -8.327 1.00 . A A . 33 PRO HG3 1 1
6 6709 1 1 33 PRO N N -1.582 -5.819 -8.655 1.00 . A A . 33 PRO N 1 1
6 6710 1 1 33 PRO O O -2.708 -9.014 -9.949 1.00 . A A . 33 PRO O 1 1
6 6711 1 1 34 LYS C C -6.386 -7.503 -8.549 1.00 . A A . 34 LYS C 1 1
6 6712 1 1 34 LYS CA C -5.045 -8.254 -8.455 1.00 . A A . 34 LYS CA 1 1
6 6713 1 1 34 LYS CB C -4.749 -8.606 -6.967 1.00 . A A . 34 LYS CB 1 1
6 6714 1 1 34 LYS CD C -2.992 -9.442 -5.295 1.00 . A A . 34 LYS CD 1 1
6 6715 1 1 34 LYS CE C -1.982 -10.544 -4.976 1.00 . A A . 34 LYS CE 1 1
6 6716 1 1 34 LYS CG C -3.523 -9.519 -6.735 1.00 . A A . 34 LYS CG 1 1
6 6717 1 1 34 LYS H H -4.120 -6.436 -8.949 1.00 . A A . 34 LYS H 1 1
6 6718 1 1 34 LYS HA H -5.096 -9.166 -9.045 1.00 . A A . 34 LYS HA 1 1
6 6719 1 1 34 LYS HB2 H -4.590 -7.677 -6.424 1.00 . A A . 34 LYS HB2 1 1
6 6720 1 1 34 LYS HB3 H -5.620 -9.099 -6.544 1.00 . A A . 34 LYS HB3 1 1
6 6721 1 1 34 LYS HD2 H -2.506 -8.482 -5.161 1.00 . A A . 34 LYS HD2 1 1
6 6722 1 1 34 LYS HD3 H -3.824 -9.519 -4.608 1.00 . A A . 34 LYS HD3 1 1
6 6723 1 1 34 LYS HE2 H -1.139 -10.457 -5.645 1.00 . A A . 34 LYS HE2 1 1
6 6724 1 1 34 LYS HE3 H -1.639 -10.423 -3.955 1.00 . A A . 34 LYS HE3 1 1
6 6725 1 1 34 LYS HG2 H -3.805 -10.542 -6.956 1.00 . A A . 34 LYS HG2 1 1
6 6726 1 1 34 LYS HG3 H -2.730 -9.221 -7.416 1.00 . A A . 34 LYS HG3 1 1
6 6727 1 1 34 LYS HZ1 H -1.882 -12.613 -4.820 1.00 . A A . 34 LYS HZ1 1 1
6 6728 1 1 34 LYS HZ2 H -2.819 -12.076 -6.118 1.00 . A A . 34 LYS HZ2 1 1
6 6729 1 1 34 LYS HZ3 H -3.422 -11.985 -4.543 1.00 . A A . 34 LYS HZ3 1 1
6 6730 1 1 34 LYS N N -3.974 -7.398 -8.985 1.00 . A A . 34 LYS N 1 1
6 6731 1 1 34 LYS NZ N -2.566 -11.898 -5.126 1.00 . A A . 34 LYS NZ 1 1
6 6732 1 1 34 LYS O O -7.302 -7.922 -9.261 1.00 . A A . 34 LYS O 1 1
6 6733 1 1 35 GLU C C -7.328 -4.145 -7.157 1.00 . A A . 35 GLU C 1 1
6 6734 1 1 35 GLU CA C -7.689 -5.552 -7.677 1.00 . A A . 35 GLU CA 1 1
6 6735 1 1 35 GLU CB C -8.669 -6.263 -6.699 1.00 . A A . 35 GLU CB 1 1
6 6736 1 1 35 GLU CD C -9.082 -7.134 -4.320 1.00 . A A . 35 GLU CD 1 1
6 6737 1 1 35 GLU CG C -8.069 -6.552 -5.307 1.00 . A A . 35 GLU CG 1 1
6 6738 1 1 35 GLU H H -5.643 -6.035 -7.406 1.00 . A A . 35 GLU H 1 1
6 6739 1 1 35 GLU HA H -8.161 -5.443 -8.647 1.00 . A A . 35 GLU HA 1 1
6 6740 1 1 35 GLU HB2 H -9.551 -5.640 -6.571 1.00 . A A . 35 GLU HB2 1 1
6 6741 1 1 35 GLU HB3 H -8.976 -7.204 -7.140 1.00 . A A . 35 GLU HB3 1 1
6 6742 1 1 35 GLU HG2 H -7.248 -7.255 -5.420 1.00 . A A . 35 GLU HG2 1 1
6 6743 1 1 35 GLU HG3 H -7.671 -5.625 -4.902 1.00 . A A . 35 GLU HG3 1 1
6 6744 1 1 35 GLU N N -6.458 -6.359 -7.840 1.00 . A A . 35 GLU N 1 1
6 6745 1 1 35 GLU O O -6.161 -3.757 -7.181 1.00 . A A . 35 GLU O 1 1
6 6746 1 1 35 GLU OE1 O -9.397 -8.333 -4.424 1.00 . A A . 35 GLU OE1 1 1
6 6747 1 1 35 GLU OE2 O -9.579 -6.398 -3.441 1.00 . A A . 35 GLU OE2 1 1
6 6748 1 1 36 LYS C C -9.076 -1.834 -4.939 1.00 . A A . 36 LYS C 1 1
6 6749 1 1 36 LYS CA C -8.128 -2.039 -6.130 1.00 . A A . 36 LYS CA 1 1
6 6750 1 1 36 LYS CB C -8.343 -0.931 -7.204 1.00 . A A . 36 LYS CB 1 1
6 6751 1 1 36 LYS CD C -9.931 0.131 -8.951 1.00 . A A . 36 LYS CD 1 1
6 6752 1 1 36 LYS CE C -10.022 1.525 -8.314 1.00 . A A . 36 LYS CE 1 1
6 6753 1 1 36 LYS CG C -9.717 -0.992 -7.917 1.00 . A A . 36 LYS CG 1 1
6 6754 1 1 36 LYS H H -9.249 -3.717 -6.780 1.00 . A A . 36 LYS H 1 1
6 6755 1 1 36 LYS HA H -7.100 -1.981 -5.767 1.00 . A A . 36 LYS HA 1 1
6 6756 1 1 36 LYS HB2 H -8.238 0.043 -6.731 1.00 . A A . 36 LYS HB2 1 1
6 6757 1 1 36 LYS HB3 H -7.565 -1.030 -7.955 1.00 . A A . 36 LYS HB3 1 1
6 6758 1 1 36 LYS HD2 H -9.109 0.122 -9.657 1.00 . A A . 36 LYS HD2 1 1
6 6759 1 1 36 LYS HD3 H -10.855 -0.065 -9.491 1.00 . A A . 36 LYS HD3 1 1
6 6760 1 1 36 LYS HE2 H -10.865 1.553 -7.640 1.00 . A A . 36 LYS HE2 1 1
6 6761 1 1 36 LYS HE3 H -9.113 1.727 -7.760 1.00 . A A . 36 LYS HE3 1 1
6 6762 1 1 36 LYS HG2 H -9.798 -1.948 -8.425 1.00 . A A . 36 LYS HG2 1 1
6 6763 1 1 36 LYS HG3 H -10.501 -0.933 -7.166 1.00 . A A . 36 LYS HG3 1 1
6 6764 1 1 36 LYS HZ1 H -10.233 3.517 -8.884 1.00 . A A . 36 LYS HZ1 1 1
6 6765 1 1 36 LYS HZ2 H -11.082 2.430 -9.858 1.00 . A A . 36 LYS HZ2 1 1
6 6766 1 1 36 LYS HZ3 H -9.407 2.564 -10.007 1.00 . A A . 36 LYS HZ3 1 1
6 6767 1 1 36 LYS N N -8.334 -3.378 -6.714 1.00 . A A . 36 LYS N 1 1
6 6768 1 1 36 LYS NZ N -10.199 2.580 -9.336 1.00 . A A . 36 LYS NZ 1 1
6 6769 1 1 36 LYS O O -10.258 -2.175 -5.014 1.00 . A A . 36 LYS O 1 1
6 6770 1 1 37 GLU C C -8.950 0.518 -2.246 1.00 . A A . 37 GLU C 1 1
6 6771 1 1 37 GLU CA C -9.308 -0.926 -2.629 1.00 . A A . 37 GLU CA 1 1
6 6772 1 1 37 GLU CB C -9.012 -1.904 -1.446 1.00 . A A . 37 GLU CB 1 1
6 6773 1 1 37 GLU CD C -11.097 -3.432 -1.550 1.00 . A A . 37 GLU CD 1 1
6 6774 1 1 37 GLU CG C -9.555 -3.344 -1.622 1.00 . A A . 37 GLU CG 1 1
6 6775 1 1 37 GLU H H -7.565 -1.142 -3.824 1.00 . A A . 37 GLU H 1 1
6 6776 1 1 37 GLU HA H -10.371 -0.974 -2.873 1.00 . A A . 37 GLU HA 1 1
6 6777 1 1 37 GLU HB2 H -7.936 -1.966 -1.307 1.00 . A A . 37 GLU HB2 1 1
6 6778 1 1 37 GLU HB3 H -9.445 -1.493 -0.537 1.00 . A A . 37 GLU HB3 1 1
6 6779 1 1 37 GLU HG2 H -9.225 -3.727 -2.584 1.00 . A A . 37 GLU HG2 1 1
6 6780 1 1 37 GLU HG3 H -9.132 -3.973 -0.841 1.00 . A A . 37 GLU HG3 1 1
6 6781 1 1 37 GLU N N -8.534 -1.300 -3.833 1.00 . A A . 37 GLU N 1 1
6 6782 1 1 37 GLU O O -7.769 0.874 -2.205 1.00 . A A . 37 GLU O 1 1
6 6783 1 1 37 GLU OE1 O -11.772 -3.283 -2.587 1.00 . A A . 37 GLU OE1 1 1
6 6784 1 1 37 GLU OE2 O -11.645 -3.635 -0.442 1.00 . A A . 37 GLU OE2 1 1
6 6785 1 1 38 GLU C C -9.911 2.886 -0.084 1.00 . A A . 38 GLU C 1 1
6 6786 1 1 38 GLU CA C -9.800 2.750 -1.609 1.00 . A A . 38 GLU CA 1 1
6 6787 1 1 38 GLU CB C -10.847 3.644 -2.311 1.00 . A A . 38 GLU CB 1 1
6 6788 1 1 38 GLU CD C -11.839 5.989 -2.576 1.00 . A A . 38 GLU CD 1 1
6 6789 1 1 38 GLU CG C -10.697 5.150 -2.001 1.00 . A A . 38 GLU CG 1 1
6 6790 1 1 38 GLU H H -10.877 0.985 -2.006 1.00 . A A . 38 GLU H 1 1
6 6791 1 1 38 GLU HA H -8.806 3.069 -1.929 1.00 . A A . 38 GLU HA 1 1
6 6792 1 1 38 GLU HB2 H -10.759 3.505 -3.384 1.00 . A A . 38 GLU HB2 1 1
6 6793 1 1 38 GLU HB3 H -11.840 3.327 -2.005 1.00 . A A . 38 GLU HB3 1 1
6 6794 1 1 38 GLU HG2 H -10.669 5.287 -0.924 1.00 . A A . 38 GLU HG2 1 1
6 6795 1 1 38 GLU HG3 H -9.754 5.496 -2.417 1.00 . A A . 38 GLU HG3 1 1
6 6796 1 1 38 GLU N N -9.974 1.344 -1.983 1.00 . A A . 38 GLU N 1 1
6 6797 1 1 38 GLU O O -10.922 2.497 0.521 1.00 . A A . 38 GLU O 1 1
6 6798 1 1 38 GLU OE1 O -12.919 6.037 -1.959 1.00 . A A . 38 GLU OE1 1 1
6 6799 1 1 38 GLU OE2 O -11.678 6.593 -3.654 1.00 . A A . 38 GLU OE2 1 1
6 6800 1 1 39 PHE C C -9.031 5.100 2.308 1.00 . A A . 39 PHE C 1 1
6 6801 1 1 39 PHE CA C -8.743 3.636 1.958 1.00 . A A . 39 PHE CA 1 1
6 6802 1 1 39 PHE CB C -7.324 3.239 2.418 1.00 . A A . 39 PHE CB 1 1
6 6803 1 1 39 PHE CD1 C -7.267 0.755 2.922 1.00 . A A . 39 PHE CD1 1 1
6 6804 1 1 39 PHE CD2 C -6.340 1.498 0.847 1.00 . A A . 39 PHE CD2 1 1
6 6805 1 1 39 PHE CE1 C -6.965 -0.541 2.585 1.00 . A A . 39 PHE CE1 1 1
6 6806 1 1 39 PHE CE2 C -6.037 0.197 0.519 1.00 . A A . 39 PHE CE2 1 1
6 6807 1 1 39 PHE CG C -6.962 1.801 2.060 1.00 . A A . 39 PHE CG 1 1
6 6808 1 1 39 PHE CZ C -6.349 -0.824 1.385 1.00 . A A . 39 PHE CZ 1 1
6 6809 1 1 39 PHE H H -8.122 3.717 -0.045 1.00 . A A . 39 PHE H 1 1
6 6810 1 1 39 PHE HA H -9.469 2.996 2.457 1.00 . A A . 39 PHE HA 1 1
6 6811 1 1 39 PHE HB2 H -6.596 3.896 1.950 1.00 . A A . 39 PHE HB2 1 1
6 6812 1 1 39 PHE HB3 H -7.246 3.350 3.494 1.00 . A A . 39 PHE HB3 1 1
6 6813 1 1 39 PHE HD1 H -7.755 0.968 3.867 1.00 . A A . 39 PHE HD1 1 1
6 6814 1 1 39 PHE HD2 H -6.094 2.302 0.160 1.00 . A A . 39 PHE HD2 1 1
6 6815 1 1 39 PHE HE1 H -7.206 -1.345 3.269 1.00 . A A . 39 PHE HE1 1 1
6 6816 1 1 39 PHE HE2 H -5.553 -0.025 -0.421 1.00 . A A . 39 PHE HE2 1 1
6 6817 1 1 39 PHE HZ H -6.110 -1.849 1.125 1.00 . A A . 39 PHE HZ 1 1
6 6818 1 1 39 PHE N N -8.862 3.433 0.514 1.00 . A A . 39 PHE N 1 1
6 6819 1 1 39 PHE O O -9.029 5.974 1.431 1.00 . A A . 39 PHE O 1 1
6 6820 1 1 40 ALA C C -8.690 6.930 5.351 1.00 . A A . 40 ALA C 1 1
6 6821 1 1 40 ALA CA C -9.564 6.689 4.116 1.00 . A A . 40 ALA CA 1 1
6 6822 1 1 40 ALA CB C -11.054 6.800 4.445 1.00 . A A . 40 ALA CB 1 1
6 6823 1 1 40 ALA H H -9.275 4.602 4.221 1.00 . A A . 40 ALA H 1 1
6 6824 1 1 40 ALA HA H -9.322 7.433 3.352 1.00 . A A . 40 ALA HA 1 1
6 6825 1 1 40 ALA HB1 H -11.327 6.043 5.169 1.00 . A A . 40 ALA HB1 1 1
6 6826 1 1 40 ALA HB2 H -11.635 6.659 3.544 1.00 . A A . 40 ALA HB2 1 1
6 6827 1 1 40 ALA HB3 H -11.265 7.777 4.854 1.00 . A A . 40 ALA HB3 1 1
6 6828 1 1 40 ALA N N -9.281 5.352 3.590 1.00 . A A . 40 ALA N 1 1
6 6829 1 1 40 ALA O O -8.854 6.250 6.370 1.00 . A A . 40 ALA O 1 1
6 6830 1 1 41 VAL C C -6.680 9.713 6.497 1.00 . A A . 41 VAL C 1 1
6 6831 1 1 41 VAL CA C -6.738 8.187 6.277 1.00 . A A . 41 VAL CA 1 1
6 6832 1 1 41 VAL CB C -5.312 7.627 5.893 1.00 . A A . 41 VAL CB 1 1
6 6833 1 1 41 VAL CG1 C -5.327 6.083 5.786 1.00 . A A . 41 VAL CG1 1 1
6 6834 1 1 41 VAL CG2 C -4.761 8.262 4.587 1.00 . A A . 41 VAL CG2 1 1
6 6835 1 1 41 VAL H H -7.759 8.445 4.433 1.00 . A A . 41 VAL H 1 1
6 6836 1 1 41 VAL HA H -7.058 7.716 7.208 1.00 . A A . 41 VAL HA 1 1
6 6837 1 1 41 VAL HB H -4.627 7.887 6.700 1.00 . A A . 41 VAL HB 1 1
6 6838 1 1 41 VAL HG11 H -6.015 5.775 5.008 1.00 . A A . 41 VAL HG11 1 1
6 6839 1 1 41 VAL HG12 H -5.638 5.652 6.727 1.00 . A A . 41 VAL HG12 1 1
6 6840 1 1 41 VAL HG13 H -4.333 5.724 5.544 1.00 . A A . 41 VAL HG13 1 1
6 6841 1 1 41 VAL HG21 H -3.782 7.855 4.366 1.00 . A A . 41 VAL HG21 1 1
6 6842 1 1 41 VAL HG22 H -4.674 9.337 4.707 1.00 . A A . 41 VAL HG22 1 1
6 6843 1 1 41 VAL HG23 H -5.430 8.052 3.762 1.00 . A A . 41 VAL HG23 1 1
6 6844 1 1 41 VAL N N -7.748 7.886 5.237 1.00 . A A . 41 VAL N 1 1
6 6845 1 1 41 VAL O O -6.785 10.463 5.532 1.00 . A A . 41 VAL O 1 1
6 6846 1 1 42 PRO C C -5.277 12.408 7.851 1.00 . A A . 42 PRO C 1 1
6 6847 1 1 42 PRO CA C -6.626 11.675 8.064 1.00 . A A . 42 PRO CA 1 1
6 6848 1 1 42 PRO CB C -7.063 11.655 9.546 1.00 . A A . 42 PRO CB 1 1
6 6849 1 1 42 PRO CD C -6.325 9.422 9.012 1.00 . A A . 42 PRO CD 1 1
6 6850 1 1 42 PRO CG C -6.357 10.462 10.122 1.00 . A A . 42 PRO CG 1 1
6 6851 1 1 42 PRO HA H -7.393 12.163 7.466 1.00 . A A . 42 PRO HA 1 1
6 6852 1 1 42 PRO HB2 H -6.772 12.577 10.037 1.00 . A A . 42 PRO HB2 1 1
6 6853 1 1 42 PRO HB3 H -8.142 11.544 9.604 1.00 . A A . 42 PRO HB3 1 1
6 6854 1 1 42 PRO HD2 H -5.362 8.924 8.984 1.00 . A A . 42 PRO HD2 1 1
6 6855 1 1 42 PRO HD3 H -7.116 8.688 9.149 1.00 . A A . 42 PRO HD3 1 1
6 6856 1 1 42 PRO HG2 H -5.348 10.733 10.418 1.00 . A A . 42 PRO HG2 1 1
6 6857 1 1 42 PRO HG3 H -6.904 10.086 10.980 1.00 . A A . 42 PRO HG3 1 1
6 6858 1 1 42 PRO N N -6.547 10.216 7.765 1.00 . A A . 42 PRO N 1 1
6 6859 1 1 42 PRO O O -4.889 13.258 8.664 1.00 . A A . 42 PRO O 1 1
6 6860 1 1 43 GLU C C -2.143 12.271 7.435 1.00 . A A . 43 GLU C 1 1
6 6861 1 1 43 GLU CA C -3.215 12.486 6.335 1.00 . A A . 43 GLU CA 1 1
6 6862 1 1 43 GLU CB C -3.191 13.956 5.782 1.00 . A A . 43 GLU CB 1 1
6 6863 1 1 43 GLU CD C -3.292 16.493 6.188 1.00 . A A . 43 GLU CD 1 1
6 6864 1 1 43 GLU CG C -3.261 15.095 6.823 1.00 . A A . 43 GLU CG 1 1
6 6865 1 1 43 GLU H H -5.050 11.447 6.112 1.00 . A A . 43 GLU H 1 1
6 6866 1 1 43 GLU HA H -2.941 11.827 5.516 1.00 . A A . 43 GLU HA 1 1
6 6867 1 1 43 GLU HB2 H -2.275 14.090 5.212 1.00 . A A . 43 GLU HB2 1 1
6 6868 1 1 43 GLU HB3 H -4.027 14.070 5.100 1.00 . A A . 43 GLU HB3 1 1
6 6869 1 1 43 GLU HG2 H -4.157 14.966 7.426 1.00 . A A . 43 GLU HG2 1 1
6 6870 1 1 43 GLU HG3 H -2.395 15.018 7.471 1.00 . A A . 43 GLU HG3 1 1
6 6871 1 1 43 GLU N N -4.589 12.044 6.734 1.00 . A A . 43 GLU N 1 1
6 6872 1 1 43 GLU O O -0.981 12.659 7.254 1.00 . A A . 43 GLU O 1 1
6 6873 1 1 43 GLU OE1 O -4.375 16.935 5.754 1.00 . A A . 43 GLU OE1 1 1
6 6874 1 1 43 GLU OE2 O -2.233 17.153 6.109 1.00 . A A . 43 GLU OE2 1 1
6 6875 1 1 44 ASN C C -1.039 9.952 9.609 1.00 . A A . 44 ASN C 1 1
6 6876 1 1 44 ASN CA C -1.646 11.354 9.701 1.00 . A A . 44 ASN CA 1 1
6 6877 1 1 44 ASN CB C -2.470 11.513 11.010 1.00 . A A . 44 ASN CB 1 1
6 6878 1 1 44 ASN CG C -1.628 11.354 12.286 1.00 . A A . 44 ASN CG 1 1
6 6879 1 1 44 ASN H H -3.413 11.211 8.575 1.00 . A A . 44 ASN H 1 1
6 6880 1 1 44 ASN HA H -0.846 12.090 9.692 1.00 . A A . 44 ASN HA 1 1
6 6881 1 1 44 ASN HB2 H -2.919 12.498 11.018 1.00 . A A . 44 ASN HB2 1 1
6 6882 1 1 44 ASN HB3 H -3.262 10.774 11.021 1.00 . A A . 44 ASN HB3 1 1
6 6883 1 1 44 ASN HD21 H -1.994 9.400 12.346 1.00 . A A . 44 ASN HD21 1 1
6 6884 1 1 44 ASN HD22 H -1.010 10.022 13.621 1.00 . A A . 44 ASN HD22 1 1
6 6885 1 1 44 ASN N N -2.516 11.588 8.540 1.00 . A A . 44 ASN N 1 1
6 6886 1 1 44 ASN ND2 N -1.536 10.136 12.803 1.00 . A A . 44 ASN ND2 1 1
6 6887 1 1 44 ASN O O 0.061 9.707 10.113 1.00 . A A . 44 ASN O 1 1
6 6888 1 1 44 ASN OD1 O -1.070 12.322 12.804 1.00 . A A . 44 ASN OD1 1 1
6 6889 1 1 45 SER C C -0.124 7.626 7.813 1.00 . A A . 45 SER C 1 1
6 6890 1 1 45 SER CA C -1.345 7.661 8.743 1.00 . A A . 45 SER CA 1 1
6 6891 1 1 45 SER CB C -2.495 6.816 8.168 1.00 . A A . 45 SER CB 1 1
6 6892 1 1 45 SER H H -2.662 9.297 8.618 1.00 . A A . 45 SER H 1 1
6 6893 1 1 45 SER HA H -1.071 7.253 9.712 1.00 . A A . 45 SER HA 1 1
6 6894 1 1 45 SER HB2 H -2.753 7.170 7.180 1.00 . A A . 45 SER HB2 1 1
6 6895 1 1 45 SER HB3 H -2.194 5.775 8.112 1.00 . A A . 45 SER HB3 1 1
6 6896 1 1 45 SER HG H -3.897 6.026 9.289 1.00 . A A . 45 SER HG 1 1
6 6897 1 1 45 SER N N -1.785 9.034 8.959 1.00 . A A . 45 SER N 1 1
6 6898 1 1 45 SER O O -0.216 7.982 6.626 1.00 . A A . 45 SER O 1 1
6 6899 1 1 45 SER OG O -3.647 6.909 8.991 1.00 . A A . 45 SER OG 1 1
6 6900 1 1 46 SER C C 2.035 5.675 6.820 1.00 . A A . 46 SER C 1 1
6 6901 1 1 46 SER CA C 2.245 6.948 7.644 1.00 . A A . 46 SER CA 1 1
6 6902 1 1 46 SER CB C 3.414 6.756 8.631 1.00 . A A . 46 SER CB 1 1
6 6903 1 1 46 SER H H 1.053 7.209 9.374 1.00 . A A . 46 SER H 1 1
6 6904 1 1 46 SER HA H 2.462 7.774 6.980 1.00 . A A . 46 SER HA 1 1
6 6905 1 1 46 SER HB2 H 4.313 6.498 8.084 1.00 . A A . 46 SER HB2 1 1
6 6906 1 1 46 SER HB3 H 3.582 7.677 9.175 1.00 . A A . 46 SER HB3 1 1
6 6907 1 1 46 SER HG H 3.550 5.934 10.413 1.00 . A A . 46 SER HG 1 1
6 6908 1 1 46 SER N N 1.025 7.263 8.395 1.00 . A A . 46 SER N 1 1
6 6909 1 1 46 SER O O 1.058 4.954 7.042 1.00 . A A . 46 SER O 1 1
6 6910 1 1 46 SER OG O 3.141 5.721 9.565 1.00 . A A . 46 SER OG 1 1
6 6911 1 1 47 VAL C C 3.054 2.904 6.093 1.00 . A A . 47 VAL C 1 1
6 6912 1 1 47 VAL CA C 2.913 4.112 5.129 1.00 . A A . 47 VAL CA 1 1
6 6913 1 1 47 VAL CB C 4.005 4.083 4.002 1.00 . A A . 47 VAL CB 1 1
6 6914 1 1 47 VAL CG1 C 4.005 2.750 3.211 1.00 . A A . 47 VAL CG1 1 1
6 6915 1 1 47 VAL CG2 C 3.831 5.289 3.048 1.00 . A A . 47 VAL CG2 1 1
6 6916 1 1 47 VAL H H 3.696 6.004 5.726 1.00 . A A . 47 VAL H 1 1
6 6917 1 1 47 VAL HA H 1.934 4.056 4.654 1.00 . A A . 47 VAL HA 1 1
6 6918 1 1 47 VAL HB H 4.975 4.184 4.482 1.00 . A A . 47 VAL HB 1 1
6 6919 1 1 47 VAL HG11 H 4.770 2.780 2.444 1.00 . A A . 47 VAL HG11 1 1
6 6920 1 1 47 VAL HG12 H 3.040 2.596 2.744 1.00 . A A . 47 VAL HG12 1 1
6 6921 1 1 47 VAL HG13 H 4.210 1.927 3.883 1.00 . A A . 47 VAL HG13 1 1
6 6922 1 1 47 VAL HG21 H 4.627 5.293 2.316 1.00 . A A . 47 VAL HG21 1 1
6 6923 1 1 47 VAL HG22 H 3.866 6.210 3.614 1.00 . A A . 47 VAL HG22 1 1
6 6924 1 1 47 VAL HG23 H 2.877 5.220 2.537 1.00 . A A . 47 VAL HG23 1 1
6 6925 1 1 47 VAL N N 2.959 5.374 5.893 1.00 . A A . 47 VAL N 1 1
6 6926 1 1 47 VAL O O 2.468 1.858 5.848 1.00 . A A . 47 VAL O 1 1
6 6927 1 1 48 GLN C C 2.521 1.817 8.964 1.00 . A A . 48 GLN C 1 1
6 6928 1 1 48 GLN CA C 3.896 2.148 8.340 1.00 . A A . 48 GLN CA 1 1
6 6929 1 1 48 GLN CB C 4.852 2.715 9.428 1.00 . A A . 48 GLN CB 1 1
6 6930 1 1 48 GLN CD C 5.369 0.418 10.576 1.00 . A A . 48 GLN CD 1 1
6 6931 1 1 48 GLN CG C 4.966 1.896 10.748 1.00 . A A . 48 GLN CG 1 1
6 6932 1 1 48 GLN H H 4.262 3.969 7.298 1.00 . A A . 48 GLN H 1 1
6 6933 1 1 48 GLN HA H 4.324 1.238 7.943 1.00 . A A . 48 GLN HA 1 1
6 6934 1 1 48 GLN HB2 H 5.844 2.795 9.002 1.00 . A A . 48 GLN HB2 1 1
6 6935 1 1 48 GLN HB3 H 4.518 3.719 9.685 1.00 . A A . 48 GLN HB3 1 1
6 6936 1 1 48 GLN HE21 H 4.377 -0.086 12.219 1.00 . A A . 48 GLN HE21 1 1
6 6937 1 1 48 GLN HE22 H 5.174 -1.378 11.396 1.00 . A A . 48 GLN HE22 1 1
6 6938 1 1 48 GLN HG2 H 5.710 2.366 11.376 1.00 . A A . 48 GLN HG2 1 1
6 6939 1 1 48 GLN HG3 H 4.006 1.937 11.260 1.00 . A A . 48 GLN HG3 1 1
6 6940 1 1 48 GLN N N 3.780 3.118 7.218 1.00 . A A . 48 GLN N 1 1
6 6941 1 1 48 GLN NE2 N 4.929 -0.434 11.488 1.00 . A A . 48 GLN NE2 1 1
6 6942 1 1 48 GLN O O 2.269 0.678 9.361 1.00 . A A . 48 GLN O 1 1
6 6943 1 1 48 GLN OE1 O 6.074 0.043 9.642 1.00 . A A . 48 GLN OE1 1 1
6 6944 1 1 49 GLN C C -0.735 2.286 8.516 1.00 . A A . 49 GLN C 1 1
6 6945 1 1 49 GLN CA C 0.285 2.662 9.612 1.00 . A A . 49 GLN CA 1 1
6 6946 1 1 49 GLN CB C -0.136 3.977 10.317 1.00 . A A . 49 GLN CB 1 1
6 6947 1 1 49 GLN CD C 0.391 5.704 12.165 1.00 . A A . 49 GLN CD 1 1
6 6948 1 1 49 GLN CG C 0.745 4.348 11.532 1.00 . A A . 49 GLN CG 1 1
6 6949 1 1 49 GLN H H 1.923 3.712 8.745 1.00 . A A . 49 GLN H 1 1
6 6950 1 1 49 GLN HA H 0.308 1.862 10.349 1.00 . A A . 49 GLN HA 1 1
6 6951 1 1 49 GLN HB2 H -0.094 4.794 9.597 1.00 . A A . 49 GLN HB2 1 1
6 6952 1 1 49 GLN HB3 H -1.162 3.877 10.661 1.00 . A A . 49 GLN HB3 1 1
6 6953 1 1 49 GLN HE21 H 0.873 5.046 13.976 1.00 . A A . 49 GLN HE21 1 1
6 6954 1 1 49 GLN HE22 H 0.328 6.681 13.885 1.00 . A A . 49 GLN HE22 1 1
6 6955 1 1 49 GLN HG2 H 0.641 3.572 12.283 1.00 . A A . 49 GLN HG2 1 1
6 6956 1 1 49 GLN HG3 H 1.779 4.383 11.208 1.00 . A A . 49 GLN HG3 1 1
6 6957 1 1 49 GLN N N 1.648 2.822 9.056 1.00 . A A . 49 GLN N 1 1
6 6958 1 1 49 GLN NE2 N 0.544 5.820 13.473 1.00 . A A . 49 GLN NE2 1 1
6 6959 1 1 49 GLN O O -1.825 1.784 8.815 1.00 . A A . 49 GLN O 1 1
6 6960 1 1 49 GLN OE1 O -0.031 6.631 11.485 1.00 . A A . 49 GLN OE1 1 1
6 6961 1 1 50 PHE C C -1.274 0.979 5.511 1.00 . A A . 50 PHE C 1 1
6 6962 1 1 50 PHE CA C -1.258 2.399 6.097 1.00 . A A . 50 PHE CA 1 1
6 6963 1 1 50 PHE CB C -0.846 3.429 5.026 1.00 . A A . 50 PHE CB 1 1
6 6964 1 1 50 PHE CD1 C -3.092 3.923 3.991 1.00 . A A . 50 PHE CD1 1 1
6 6965 1 1 50 PHE CD2 C -1.354 3.131 2.560 1.00 . A A . 50 PHE CD2 1 1
6 6966 1 1 50 PHE CE1 C -3.948 3.985 2.920 1.00 . A A . 50 PHE CE1 1 1
6 6967 1 1 50 PHE CE2 C -2.217 3.193 1.491 1.00 . A A . 50 PHE CE2 1 1
6 6968 1 1 50 PHE CG C -1.779 3.494 3.830 1.00 . A A . 50 PHE CG 1 1
6 6969 1 1 50 PHE CZ C -3.512 3.619 1.671 1.00 . A A . 50 PHE CZ 1 1
6 6970 1 1 50 PHE H H 0.576 2.781 7.086 1.00 . A A . 50 PHE H 1 1
6 6971 1 1 50 PHE HA H -2.262 2.638 6.433 1.00 . A A . 50 PHE HA 1 1
6 6972 1 1 50 PHE HB2 H -0.820 4.415 5.480 1.00 . A A . 50 PHE HB2 1 1
6 6973 1 1 50 PHE HB3 H 0.152 3.191 4.673 1.00 . A A . 50 PHE HB3 1 1
6 6974 1 1 50 PHE HD1 H -3.442 4.214 4.976 1.00 . A A . 50 PHE HD1 1 1
6 6975 1 1 50 PHE HD2 H -0.334 2.797 2.409 1.00 . A A . 50 PHE HD2 1 1
6 6976 1 1 50 PHE HE1 H -4.965 4.324 3.063 1.00 . A A . 50 PHE HE1 1 1
6 6977 1 1 50 PHE HE2 H -1.874 2.906 0.501 1.00 . A A . 50 PHE HE2 1 1
6 6978 1 1 50 PHE HZ H -4.189 3.663 0.826 1.00 . A A . 50 PHE HZ 1 1
6 6979 1 1 50 PHE N N -0.352 2.514 7.251 1.00 . A A . 50 PHE N 1 1
6 6980 1 1 50 PHE O O -2.339 0.467 5.151 1.00 . A A . 50 PHE O 1 1
6 6981 1 1 51 LYS C C -0.597 -2.081 5.734 1.00 . A A . 51 LYS C 1 1
6 6982 1 1 51 LYS CA C 0.038 -1.006 4.818 1.00 . A A . 51 LYS CA 1 1
6 6983 1 1 51 LYS CB C 1.509 -1.321 4.393 1.00 . A A . 51 LYS CB 1 1
6 6984 1 1 51 LYS CD C 2.708 -1.138 6.693 1.00 . A A . 51 LYS CD 1 1
6 6985 1 1 51 LYS CE C 4.010 -1.513 7.426 1.00 . A A . 51 LYS CE 1 1
6 6986 1 1 51 LYS CG C 2.458 -1.981 5.425 1.00 . A A . 51 LYS CG 1 1
6 6987 1 1 51 LYS H H 0.714 0.792 5.742 1.00 . A A . 51 LYS H 1 1
6 6988 1 1 51 LYS HA H -0.563 -0.987 3.908 1.00 . A A . 51 LYS HA 1 1
6 6989 1 1 51 LYS HB2 H 1.474 -1.977 3.532 1.00 . A A . 51 LYS HB2 1 1
6 6990 1 1 51 LYS HB3 H 1.970 -0.391 4.069 1.00 . A A . 51 LYS HB3 1 1
6 6991 1 1 51 LYS HD2 H 2.763 -0.094 6.417 1.00 . A A . 51 LYS HD2 1 1
6 6992 1 1 51 LYS HD3 H 1.872 -1.273 7.373 1.00 . A A . 51 LYS HD3 1 1
6 6993 1 1 51 LYS HE2 H 4.851 -1.280 6.789 1.00 . A A . 51 LYS HE2 1 1
6 6994 1 1 51 LYS HE3 H 4.080 -0.927 8.332 1.00 . A A . 51 LYS HE3 1 1
6 6995 1 1 51 LYS HG2 H 2.033 -2.932 5.721 1.00 . A A . 51 LYS HG2 1 1
6 6996 1 1 51 LYS HG3 H 3.411 -2.168 4.934 1.00 . A A . 51 LYS HG3 1 1
6 6997 1 1 51 LYS HZ1 H 3.225 -3.240 8.284 1.00 . A A . 51 LYS HZ1 1 1
6 6998 1 1 51 LYS HZ2 H 4.900 -3.111 8.413 1.00 . A A . 51 LYS HZ2 1 1
6 6999 1 1 51 LYS HZ3 H 4.203 -3.524 6.929 1.00 . A A . 51 LYS HZ3 1 1
6 7000 1 1 51 LYS N N -0.091 0.347 5.413 1.00 . A A . 51 LYS N 1 1
6 7001 1 1 51 LYS NZ N 4.087 -2.947 7.786 1.00 . A A . 51 LYS NZ 1 1
6 7002 1 1 51 LYS O O -0.862 -3.205 5.301 1.00 . A A . 51 LYS O 1 1
6 7003 1 1 52 GLU C C -3.102 -2.566 7.551 1.00 . A A . 52 GLU C 1 1
6 7004 1 1 52 GLU CA C -1.617 -2.470 7.978 1.00 . A A . 52 GLU CA 1 1
6 7005 1 1 52 GLU CB C -1.523 -1.779 9.357 1.00 . A A . 52 GLU CB 1 1
6 7006 1 1 52 GLU CD C 0.795 -2.566 10.197 1.00 . A A . 52 GLU CD 1 1
6 7007 1 1 52 GLU CG C -0.099 -1.389 9.786 1.00 . A A . 52 GLU CG 1 1
6 7008 1 1 52 GLU H H -0.478 -0.826 7.281 1.00 . A A . 52 GLU H 1 1
6 7009 1 1 52 GLU HA H -1.188 -3.464 8.040 1.00 . A A . 52 GLU HA 1 1
6 7010 1 1 52 GLU HB2 H -2.120 -0.870 9.333 1.00 . A A . 52 GLU HB2 1 1
6 7011 1 1 52 GLU HB3 H -1.937 -2.439 10.112 1.00 . A A . 52 GLU HB3 1 1
6 7012 1 1 52 GLU HG2 H 0.372 -0.882 8.948 1.00 . A A . 52 GLU HG2 1 1
6 7013 1 1 52 GLU HG3 H -0.164 -0.689 10.616 1.00 . A A . 52 GLU HG3 1 1
6 7014 1 1 52 GLU N N -0.840 -1.690 6.995 1.00 . A A . 52 GLU N 1 1
6 7015 1 1 52 GLU O O -3.749 -3.606 7.716 1.00 . A A . 52 GLU O 1 1
6 7016 1 1 52 GLU OE1 O 0.727 -2.993 11.359 1.00 . A A . 52 GLU OE1 1 1
6 7017 1 1 52 GLU OE2 O 1.593 -3.044 9.378 1.00 . A A . 52 GLU OE2 1 1
6 7018 1 1 53 GLU C C -5.102 -2.128 5.152 1.00 . A A . 53 GLU C 1 1
6 7019 1 1 53 GLU CA C -5.015 -1.383 6.494 1.00 . A A . 53 GLU CA 1 1
6 7020 1 1 53 GLU CB C -5.475 0.092 6.336 1.00 . A A . 53 GLU CB 1 1
6 7021 1 1 53 GLU CD C -6.326 0.243 8.765 1.00 . A A . 53 GLU CD 1 1
6 7022 1 1 53 GLU CG C -5.486 0.902 7.649 1.00 . A A . 53 GLU CG 1 1
6 7023 1 1 53 GLU H H -3.096 -0.631 7.011 1.00 . A A . 53 GLU H 1 1
6 7024 1 1 53 GLU HA H -5.672 -1.877 7.206 1.00 . A A . 53 GLU HA 1 1
6 7025 1 1 53 GLU HB2 H -4.814 0.592 5.636 1.00 . A A . 53 GLU HB2 1 1
6 7026 1 1 53 GLU HB3 H -6.482 0.102 5.923 1.00 . A A . 53 GLU HB3 1 1
6 7027 1 1 53 GLU HG2 H -4.462 1.014 7.994 1.00 . A A . 53 GLU HG2 1 1
6 7028 1 1 53 GLU HG3 H -5.891 1.892 7.448 1.00 . A A . 53 GLU HG3 1 1
6 7029 1 1 53 GLU N N -3.640 -1.444 7.030 1.00 . A A . 53 GLU N 1 1
6 7030 1 1 53 GLU O O -6.137 -2.698 4.809 1.00 . A A . 53 GLU O 1 1
6 7031 1 1 53 GLU OE1 O -7.570 0.163 8.620 1.00 . A A . 53 GLU OE1 1 1
6 7032 1 1 53 GLU OE2 O -5.759 -0.203 9.787 1.00 . A A . 53 GLU OE2 1 1
6 7033 1 1 54 ILE C C -3.905 -4.367 3.387 1.00 . A A . 54 ILE C 1 1
6 7034 1 1 54 ILE CA C -3.847 -2.840 3.147 1.00 . A A . 54 ILE CA 1 1
6 7035 1 1 54 ILE CB C -2.502 -2.431 2.438 1.00 . A A . 54 ILE CB 1 1
6 7036 1 1 54 ILE CD1 C -1.318 -0.455 1.230 1.00 . A A . 54 ILE CD1 1 1
6 7037 1 1 54 ILE CG1 C -2.582 -0.959 1.905 1.00 . A A . 54 ILE CG1 1 1
6 7038 1 1 54 ILE CG2 C -2.112 -3.406 1.314 1.00 . A A . 54 ILE CG2 1 1
6 7039 1 1 54 ILE H H -3.255 -1.522 4.696 1.00 . A A . 54 ILE H 1 1
6 7040 1 1 54 ILE HA H -4.672 -2.560 2.496 1.00 . A A . 54 ILE HA 1 1
6 7041 1 1 54 ILE HB H -1.712 -2.478 3.191 1.00 . A A . 54 ILE HB 1 1
6 7042 1 1 54 ILE HD11 H -0.497 -0.469 1.937 1.00 . A A . 54 ILE HD11 1 1
6 7043 1 1 54 ILE HD12 H -1.476 0.558 0.892 1.00 . A A . 54 ILE HD12 1 1
6 7044 1 1 54 ILE HD13 H -1.073 -1.081 0.381 1.00 . A A . 54 ILE HD13 1 1
6 7045 1 1 54 ILE HG12 H -3.381 -0.882 1.180 1.00 . A A . 54 ILE HG12 1 1
6 7046 1 1 54 ILE HG13 H -2.796 -0.292 2.732 1.00 . A A . 54 ILE HG13 1 1
6 7047 1 1 54 ILE HG21 H -2.012 -4.409 1.710 1.00 . A A . 54 ILE HG21 1 1
6 7048 1 1 54 ILE HG22 H -1.164 -3.108 0.879 1.00 . A A . 54 ILE HG22 1 1
6 7049 1 1 54 ILE HG23 H -2.870 -3.402 0.544 1.00 . A A . 54 ILE HG23 1 1
6 7050 1 1 54 ILE N N -3.998 -2.091 4.402 1.00 . A A . 54 ILE N 1 1
6 7051 1 1 54 ILE O O -4.587 -5.087 2.648 1.00 . A A . 54 ILE O 1 1
6 7052 1 1 55 SER C C -4.329 -7.025 5.017 1.00 . A A . 55 SER C 1 1
6 7053 1 1 55 SER CA C -3.020 -6.274 4.709 1.00 . A A . 55 SER CA 1 1
6 7054 1 1 55 SER CB C -2.000 -6.468 5.853 1.00 . A A . 55 SER CB 1 1
6 7055 1 1 55 SER H H -2.823 -4.187 5.067 1.00 . A A . 55 SER H 1 1
6 7056 1 1 55 SER HA H -2.594 -6.703 3.806 1.00 . A A . 55 SER HA 1 1
6 7057 1 1 55 SER HB2 H -1.861 -7.526 6.047 1.00 . A A . 55 SER HB2 1 1
6 7058 1 1 55 SER HB3 H -1.051 -6.042 5.554 1.00 . A A . 55 SER HB3 1 1
6 7059 1 1 55 SER HG H -3.353 -5.673 7.040 1.00 . A A . 55 SER HG 1 1
6 7060 1 1 55 SER N N -3.219 -4.833 4.445 1.00 . A A . 55 SER N 1 1
6 7061 1 1 55 SER O O -4.383 -8.245 4.873 1.00 . A A . 55 SER O 1 1
6 7062 1 1 55 SER OG O -2.403 -5.842 7.059 1.00 . A A . 55 SER OG 1 1
6 7063 1 1 56 LYS C C -7.575 -6.956 4.512 1.00 . A A . 56 LYS C 1 1
6 7064 1 1 56 LYS CA C -6.687 -6.903 5.764 1.00 . A A . 56 LYS CA 1 1
6 7065 1 1 56 LYS CB C -7.399 -6.117 6.892 1.00 . A A . 56 LYS CB 1 1
6 7066 1 1 56 LYS CD C -8.334 -3.840 7.682 1.00 . A A . 56 LYS CD 1 1
6 7067 1 1 56 LYS CE C -7.219 -3.582 8.705 1.00 . A A . 56 LYS CE 1 1
6 7068 1 1 56 LYS CG C -7.860 -4.697 6.493 1.00 . A A . 56 LYS CG 1 1
6 7069 1 1 56 LYS H H -5.247 -5.331 5.588 1.00 . A A . 56 LYS H 1 1
6 7070 1 1 56 LYS HA H -6.512 -7.922 6.099 1.00 . A A . 56 LYS HA 1 1
6 7071 1 1 56 LYS HB2 H -8.273 -6.680 7.209 1.00 . A A . 56 LYS HB2 1 1
6 7072 1 1 56 LYS HB3 H -6.721 -6.034 7.733 1.00 . A A . 56 LYS HB3 1 1
6 7073 1 1 56 LYS HD2 H -8.688 -2.887 7.305 1.00 . A A . 56 LYS HD2 1 1
6 7074 1 1 56 LYS HD3 H -9.155 -4.349 8.177 1.00 . A A . 56 LYS HD3 1 1
6 7075 1 1 56 LYS HE2 H -6.957 -4.514 9.187 1.00 . A A . 56 LYS HE2 1 1
6 7076 1 1 56 LYS HE3 H -6.347 -3.189 8.197 1.00 . A A . 56 LYS HE3 1 1
6 7077 1 1 56 LYS HG2 H -7.037 -4.188 6.005 1.00 . A A . 56 LYS HG2 1 1
6 7078 1 1 56 LYS HG3 H -8.678 -4.788 5.783 1.00 . A A . 56 LYS HG3 1 1
6 7079 1 1 56 LYS HZ1 H -6.856 -2.471 10.427 1.00 . A A . 56 LYS HZ1 1 1
6 7080 1 1 56 LYS HZ2 H -8.462 -2.974 10.269 1.00 . A A . 56 LYS HZ2 1 1
6 7081 1 1 56 LYS HZ3 H -7.875 -1.700 9.323 1.00 . A A . 56 LYS HZ3 1 1
6 7082 1 1 56 LYS N N -5.369 -6.298 5.461 1.00 . A A . 56 LYS N 1 1
6 7083 1 1 56 LYS NZ N -7.632 -2.618 9.753 1.00 . A A . 56 LYS NZ 1 1
6 7084 1 1 56 LYS O O -8.441 -7.820 4.394 1.00 . A A . 56 LYS O 1 1
6 7085 1 1 57 ARG C C -7.679 -6.903 1.322 1.00 . A A . 57 ARG C 1 1
6 7086 1 1 57 ARG CA C -8.171 -5.909 2.364 1.00 . A A . 57 ARG CA 1 1
6 7087 1 1 57 ARG CB C -8.158 -4.453 1.830 1.00 . A A . 57 ARG CB 1 1
6 7088 1 1 57 ARG CD C -10.433 -3.603 2.754 1.00 . A A . 57 ARG CD 1 1
6 7089 1 1 57 ARG CG C -8.898 -3.429 2.732 1.00 . A A . 57 ARG CG 1 1
6 7090 1 1 57 ARG CZ C -11.844 -5.680 2.841 1.00 . A A . 57 ARG CZ 1 1
6 7091 1 1 57 ARG H H -6.661 -5.344 3.742 1.00 . A A . 57 ARG H 1 1
6 7092 1 1 57 ARG HA H -9.195 -6.169 2.622 1.00 . A A . 57 ARG HA 1 1
6 7093 1 1 57 ARG HB2 H -7.125 -4.130 1.728 1.00 . A A . 57 ARG HB2 1 1
6 7094 1 1 57 ARG HB3 H -8.618 -4.433 0.847 1.00 . A A . 57 ARG HB3 1 1
6 7095 1 1 57 ARG HD2 H -10.862 -2.799 3.340 1.00 . A A . 57 ARG HD2 1 1
6 7096 1 1 57 ARG HD3 H -10.802 -3.526 1.735 1.00 . A A . 57 ARG HD3 1 1
6 7097 1 1 57 ARG HE H -10.411 -5.183 4.152 1.00 . A A . 57 ARG HE 1 1
6 7098 1 1 57 ARG HG2 H -8.526 -3.523 3.745 1.00 . A A . 57 ARG HG2 1 1
6 7099 1 1 57 ARG HG3 H -8.670 -2.429 2.371 1.00 . A A . 57 ARG HG3 1 1
6 7100 1 1 57 ARG HH11 H -12.330 -4.466 1.290 1.00 . A A . 57 ARG HH11 1 1
6 7101 1 1 57 ARG HH12 H -13.244 -5.939 1.396 1.00 . A A . 57 ARG HH12 1 1
6 7102 1 1 57 ARG HH21 H -11.601 -7.111 4.249 1.00 . A A . 57 ARG HH21 1 1
6 7103 1 1 57 ARG HH22 H -12.828 -7.436 3.063 1.00 . A A . 57 ARG HH22 1 1
6 7104 1 1 57 ARG N N -7.370 -6.006 3.590 1.00 . A A . 57 ARG N 1 1
6 7105 1 1 57 ARG NE N -10.878 -4.889 3.341 1.00 . A A . 57 ARG NE 1 1
6 7106 1 1 57 ARG NH1 N -12.529 -5.335 1.757 1.00 . A A . 57 ARG NH1 1 1
6 7107 1 1 57 ARG NH2 N -12.112 -6.834 3.432 1.00 . A A . 57 ARG NH2 1 1
6 7108 1 1 57 ARG O O -8.449 -7.715 0.819 1.00 . A A . 57 ARG O 1 1
6 7109 1 1 58 PHE C C -5.254 -9.058 0.745 1.00 . A A . 58 PHE C 1 1
6 7110 1 1 58 PHE CA C -5.722 -7.745 0.071 1.00 . A A . 58 PHE CA 1 1
6 7111 1 1 58 PHE CB C -4.551 -6.989 -0.605 1.00 . A A . 58 PHE CB 1 1
6 7112 1 1 58 PHE CD1 C -5.577 -5.710 -2.564 1.00 . A A . 58 PHE CD1 1 1
6 7113 1 1 58 PHE CD2 C -4.835 -4.452 -0.672 1.00 . A A . 58 PHE CD2 1 1
6 7114 1 1 58 PHE CE1 C -5.986 -4.533 -3.175 1.00 . A A . 58 PHE CE1 1 1
6 7115 1 1 58 PHE CE2 C -5.242 -3.281 -1.284 1.00 . A A . 58 PHE CE2 1 1
6 7116 1 1 58 PHE CG C -4.994 -5.690 -1.296 1.00 . A A . 58 PHE CG 1 1
6 7117 1 1 58 PHE CZ C -5.811 -3.322 -2.538 1.00 . A A . 58 PHE CZ 1 1
6 7118 1 1 58 PHE H H -5.823 -6.195 1.511 1.00 . A A . 58 PHE H 1 1
6 7119 1 1 58 PHE HA H -6.449 -8.001 -0.694 1.00 . A A . 58 PHE HA 1 1
6 7120 1 1 58 PHE HB2 H -3.807 -6.745 0.146 1.00 . A A . 58 PHE HB2 1 1
6 7121 1 1 58 PHE HB3 H -4.094 -7.634 -1.351 1.00 . A A . 58 PHE HB3 1 1
6 7122 1 1 58 PHE HD1 H -5.716 -6.653 -3.072 1.00 . A A . 58 PHE HD1 1 1
6 7123 1 1 58 PHE HD2 H -4.389 -4.411 0.317 1.00 . A A . 58 PHE HD2 1 1
6 7124 1 1 58 PHE HE1 H -6.434 -4.563 -4.162 1.00 . A A . 58 PHE HE1 1 1
6 7125 1 1 58 PHE HE2 H -5.103 -2.334 -0.781 1.00 . A A . 58 PHE HE2 1 1
6 7126 1 1 58 PHE HZ H -6.129 -2.405 -3.019 1.00 . A A . 58 PHE HZ 1 1
6 7127 1 1 58 PHE N N -6.373 -6.855 1.046 1.00 . A A . 58 PHE N 1 1
6 7128 1 1 58 PHE O O -4.626 -9.891 0.093 1.00 . A A . 58 PHE O 1 1
6 7129 1 1 59 LYS C C -3.821 -10.939 2.787 1.00 . A A . 59 LYS C 1 1
6 7130 1 1 59 LYS CA C -5.288 -10.455 2.852 1.00 . A A . 59 LYS CA 1 1
6 7131 1 1 59 LYS CB C -6.283 -11.575 2.434 1.00 . A A . 59 LYS CB 1 1
6 7132 1 1 59 LYS CD C -7.953 -11.103 4.330 1.00 . A A . 59 LYS CD 1 1
6 7133 1 1 59 LYS CE C -9.416 -10.818 4.708 1.00 . A A . 59 LYS CE 1 1
6 7134 1 1 59 LYS CG C -7.754 -11.285 2.805 1.00 . A A . 59 LYS CG 1 1
6 7135 1 1 59 LYS H H -5.935 -8.454 2.544 1.00 . A A . 59 LYS H 1 1
6 7136 1 1 59 LYS HA H -5.482 -10.199 3.887 1.00 . A A . 59 LYS HA 1 1
6 7137 1 1 59 LYS HB2 H -6.224 -11.706 1.360 1.00 . A A . 59 LYS HB2 1 1
6 7138 1 1 59 LYS HB3 H -5.990 -12.509 2.910 1.00 . A A . 59 LYS HB3 1 1
6 7139 1 1 59 LYS HD2 H -7.639 -12.010 4.834 1.00 . A A . 59 LYS HD2 1 1
6 7140 1 1 59 LYS HD3 H -7.338 -10.277 4.670 1.00 . A A . 59 LYS HD3 1 1
6 7141 1 1 59 LYS HE2 H -9.480 -10.663 5.779 1.00 . A A . 59 LYS HE2 1 1
6 7142 1 1 59 LYS HE3 H -9.745 -9.919 4.200 1.00 . A A . 59 LYS HE3 1 1
6 7143 1 1 59 LYS HG2 H -8.068 -10.376 2.300 1.00 . A A . 59 LYS HG2 1 1
6 7144 1 1 59 LYS HG3 H -8.370 -12.111 2.464 1.00 . A A . 59 LYS HG3 1 1
6 7145 1 1 59 LYS HZ1 H -11.290 -11.727 4.643 1.00 . A A . 59 LYS HZ1 1 1
6 7146 1 1 59 LYS HZ2 H -10.008 -12.817 4.790 1.00 . A A . 59 LYS HZ2 1 1
6 7147 1 1 59 LYS HZ3 H -10.318 -12.072 3.307 1.00 . A A . 59 LYS HZ3 1 1
6 7148 1 1 59 LYS N N -5.540 -9.209 2.068 1.00 . A A . 59 LYS N 1 1
6 7149 1 1 59 LYS NZ N -10.319 -11.935 4.337 1.00 . A A . 59 LYS NZ 1 1
6 7150 1 1 59 LYS O O -3.525 -12.088 3.129 1.00 . A A . 59 LYS O 1 1
6 7151 1 1 60 SER C C -0.679 -9.778 3.390 1.00 . A A . 60 SER C 1 1
6 7152 1 1 60 SER CA C -1.490 -10.339 2.221 1.00 . A A . 60 SER CA 1 1
6 7153 1 1 60 SER CB C -1.009 -9.742 0.879 1.00 . A A . 60 SER CB 1 1
6 7154 1 1 60 SER H H -3.204 -9.100 2.337 1.00 . A A . 60 SER H 1 1
6 7155 1 1 60 SER HA H -1.366 -11.421 2.191 1.00 . A A . 60 SER HA 1 1
6 7156 1 1 60 SER HB2 H -1.137 -8.667 0.889 1.00 . A A . 60 SER HB2 1 1
6 7157 1 1 60 SER HB3 H 0.038 -9.974 0.730 1.00 . A A . 60 SER HB3 1 1
6 7158 1 1 60 SER HG H -2.626 -10.515 0.080 1.00 . A A . 60 SER HG 1 1
6 7159 1 1 60 SER N N -2.914 -10.029 2.428 1.00 . A A . 60 SER N 1 1
6 7160 1 1 60 SER O O -1.019 -8.728 3.930 1.00 . A A . 60 SER O 1 1
6 7161 1 1 60 SER OG O -1.745 -10.266 -0.216 1.00 . A A . 60 SER OG 1 1
6 7162 1 1 61 HIS C C 2.008 -8.798 4.565 1.00 . A A . 61 HIS C 1 1
6 7163 1 1 61 HIS CA C 1.256 -10.111 4.898 1.00 . A A . 61 HIS CA 1 1
6 7164 1 1 61 HIS CB C 2.231 -11.278 5.192 1.00 . A A . 61 HIS CB 1 1
6 7165 1 1 61 HIS CD2 C 4.254 -10.738 6.745 1.00 . A A . 61 HIS CD2 1 1
6 7166 1 1 61 HIS CE1 C 3.351 -11.308 8.651 1.00 . A A . 61 HIS CE1 1 1
6 7167 1 1 61 HIS CG C 2.995 -11.157 6.485 1.00 . A A . 61 HIS CG 1 1
6 7168 1 1 61 HIS H H 0.594 -11.309 3.284 1.00 . A A . 61 HIS H 1 1
6 7169 1 1 61 HIS HA H 0.623 -9.948 5.766 1.00 . A A . 61 HIS HA 1 1
6 7170 1 1 61 HIS HB2 H 1.669 -12.203 5.235 1.00 . A A . 61 HIS HB2 1 1
6 7171 1 1 61 HIS HB3 H 2.949 -11.353 4.382 1.00 . A A . 61 HIS HB3 1 1
6 7172 1 1 61 HIS HD1 H 1.553 -11.856 7.857 1.00 . A A . 61 HIS HD1 1 1
6 7173 1 1 61 HIS HD2 H 4.973 -10.381 6.019 1.00 . A A . 61 HIS HD2 1 1
6 7174 1 1 61 HIS HE1 H 3.207 -11.491 9.706 1.00 . A A . 61 HIS HE1 1 1
6 7175 1 1 61 HIS HE2 H 5.225 -10.490 8.587 1.00 . A A . 61 HIS HE2 1 1
6 7176 1 1 61 HIS N N 0.384 -10.492 3.773 1.00 . A A . 61 HIS N 1 1
6 7177 1 1 61 HIS ND1 N 2.457 -11.504 7.707 1.00 . A A . 61 HIS ND1 1 1
6 7178 1 1 61 HIS NE2 N 4.446 -10.834 8.096 1.00 . A A . 61 HIS NE2 1 1
6 7179 1 1 61 HIS O O 2.472 -8.636 3.434 1.00 . A A . 61 HIS O 1 1
6 7180 1 1 62 THR C C 4.075 -6.503 4.787 1.00 . A A . 62 THR C 1 1
6 7181 1 1 62 THR CA C 2.638 -6.510 5.344 1.00 . A A . 62 THR CA 1 1
6 7182 1 1 62 THR CB C 2.578 -5.661 6.654 1.00 . A A . 62 THR CB 1 1
6 7183 1 1 62 THR CG2 C 1.136 -5.261 7.019 1.00 . A A . 62 THR CG2 1 1
6 7184 1 1 62 THR H H 1.815 -8.124 6.459 1.00 . A A . 62 THR H 1 1
6 7185 1 1 62 THR HA H 1.990 -6.035 4.611 1.00 . A A . 62 THR HA 1 1
6 7186 1 1 62 THR HB H 3.148 -4.748 6.505 1.00 . A A . 62 THR HB 1 1
6 7187 1 1 62 THR HG1 H 2.526 -6.541 8.430 1.00 . A A . 62 THR HG1 1 1
6 7188 1 1 62 THR HG21 H 1.145 -4.595 7.876 1.00 . A A . 62 THR HG21 1 1
6 7189 1 1 62 THR HG22 H 0.557 -6.143 7.262 1.00 . A A . 62 THR HG22 1 1
6 7190 1 1 62 THR HG23 H 0.673 -4.750 6.183 1.00 . A A . 62 THR HG23 1 1
6 7191 1 1 62 THR N N 2.111 -7.877 5.556 1.00 . A A . 62 THR N 1 1
6 7192 1 1 62 THR O O 4.378 -5.726 3.881 1.00 . A A . 62 THR O 1 1
6 7193 1 1 62 THR OG1 O 3.179 -6.389 7.739 1.00 . A A . 62 THR OG1 1 1
6 7194 1 1 63 ASP C C 6.403 -7.912 3.366 1.00 . A A . 63 ASP C 1 1
6 7195 1 1 63 ASP CA C 6.340 -7.536 4.864 1.00 . A A . 63 ASP CA 1 1
6 7196 1 1 63 ASP CB C 7.053 -8.618 5.717 1.00 . A A . 63 ASP CB 1 1
6 7197 1 1 63 ASP CG C 8.526 -8.867 5.325 1.00 . A A . 63 ASP CG 1 1
6 7198 1 1 63 ASP H H 4.628 -7.942 6.068 1.00 . A A . 63 ASP H 1 1
6 7199 1 1 63 ASP HA H 6.845 -6.584 5.010 1.00 . A A . 63 ASP HA 1 1
6 7200 1 1 63 ASP HB2 H 7.022 -8.313 6.758 1.00 . A A . 63 ASP HB2 1 1
6 7201 1 1 63 ASP HB3 H 6.503 -9.550 5.626 1.00 . A A . 63 ASP HB3 1 1
6 7202 1 1 63 ASP N N 4.937 -7.383 5.327 1.00 . A A . 63 ASP N 1 1
6 7203 1 1 63 ASP O O 7.345 -7.538 2.662 1.00 . A A . 63 ASP O 1 1
6 7204 1 1 63 ASP OD1 O 9.401 -8.092 5.759 1.00 . A A . 63 ASP OD1 1 1
6 7205 1 1 63 ASP OD2 O 8.814 -9.848 4.597 1.00 . A A . 63 ASP OD2 1 1
6 7206 1 1 64 GLN C C 4.696 -8.140 0.534 1.00 . A A . 64 GLN C 1 1
6 7207 1 1 64 GLN CA C 5.300 -9.154 1.515 1.00 . A A . 64 GLN CA 1 1
6 7208 1 1 64 GLN CB C 4.484 -10.473 1.495 1.00 . A A . 64 GLN CB 1 1
6 7209 1 1 64 GLN CD C 4.284 -12.879 2.400 1.00 . A A . 64 GLN CD 1 1
6 7210 1 1 64 GLN CG C 5.039 -11.549 2.436 1.00 . A A . 64 GLN CG 1 1
6 7211 1 1 64 GLN H H 4.609 -8.798 3.487 1.00 . A A . 64 GLN H 1 1
6 7212 1 1 64 GLN HA H 6.311 -9.375 1.186 1.00 . A A . 64 GLN HA 1 1
6 7213 1 1 64 GLN HB2 H 3.461 -10.256 1.791 1.00 . A A . 64 GLN HB2 1 1
6 7214 1 1 64 GLN HB3 H 4.475 -10.870 0.482 1.00 . A A . 64 GLN HB3 1 1
6 7215 1 1 64 GLN HE21 H 3.967 -12.741 0.442 1.00 . A A . 64 GLN HE21 1 1
6 7216 1 1 64 GLN HE22 H 3.329 -14.148 1.209 1.00 . A A . 64 GLN HE22 1 1
6 7217 1 1 64 GLN HG2 H 6.075 -11.744 2.167 1.00 . A A . 64 GLN HG2 1 1
6 7218 1 1 64 GLN HG3 H 5.012 -11.168 3.452 1.00 . A A . 64 GLN HG3 1 1
6 7219 1 1 64 GLN N N 5.368 -8.630 2.892 1.00 . A A . 64 GLN N 1 1
6 7220 1 1 64 GLN NE2 N 3.808 -13.293 1.232 1.00 . A A . 64 GLN NE2 1 1
6 7221 1 1 64 GLN O O 4.585 -8.434 -0.645 1.00 . A A . 64 GLN O 1 1
6 7222 1 1 64 GLN OE1 O 4.178 -13.555 3.420 1.00 . A A . 64 GLN OE1 1 1
6 7223 1 1 65 LEU C C 4.402 -4.555 0.397 1.00 . A A . 65 LEU C 1 1
6 7224 1 1 65 LEU CA C 3.716 -5.911 0.141 1.00 . A A . 65 LEU CA 1 1
6 7225 1 1 65 LEU CB C 2.160 -5.878 0.305 1.00 . A A . 65 LEU CB 1 1
6 7226 1 1 65 LEU CD1 C 1.495 -4.191 2.161 1.00 . A A . 65 LEU CD1 1 1
6 7227 1 1 65 LEU CD2 C 0.172 -6.335 1.873 1.00 . A A . 65 LEU CD2 1 1
6 7228 1 1 65 LEU CG C 1.563 -5.678 1.749 1.00 . A A . 65 LEU CG 1 1
6 7229 1 1 65 LEU H H 4.395 -6.764 1.965 1.00 . A A . 65 LEU H 1 1
6 7230 1 1 65 LEU HA H 3.935 -6.190 -0.893 1.00 . A A . 65 LEU HA 1 1
6 7231 1 1 65 LEU HB2 H 1.773 -5.092 -0.333 1.00 . A A . 65 LEU HB2 1 1
6 7232 1 1 65 LEU HB3 H 1.783 -6.820 -0.086 1.00 . A A . 65 LEU HB3 1 1
6 7233 1 1 65 LEU HD11 H 1.100 -4.109 3.164 1.00 . A A . 65 LEU HD11 1 1
6 7234 1 1 65 LEU HD12 H 0.853 -3.646 1.479 1.00 . A A . 65 LEU HD12 1 1
6 7235 1 1 65 LEU HD13 H 2.486 -3.760 2.136 1.00 . A A . 65 LEU HD13 1 1
6 7236 1 1 65 LEU HD21 H -0.218 -6.188 2.873 1.00 . A A . 65 LEU HD21 1 1
6 7237 1 1 65 LEU HD22 H 0.257 -7.395 1.682 1.00 . A A . 65 LEU HD22 1 1
6 7238 1 1 65 LEU HD23 H -0.509 -5.894 1.154 1.00 . A A . 65 LEU HD23 1 1
6 7239 1 1 65 LEU HG H 2.213 -6.173 2.463 1.00 . A A . 65 LEU HG 1 1
6 7240 1 1 65 LEU N N 4.295 -6.953 1.010 1.00 . A A . 65 LEU N 1 1
6 7241 1 1 65 LEU O O 4.626 -4.150 1.544 1.00 . A A . 65 LEU O 1 1
6 7242 1 1 66 VAL C C 4.789 -1.657 -1.703 1.00 . A A . 66 VAL C 1 1
6 7243 1 1 66 VAL CA C 5.457 -2.575 -0.678 1.00 . A A . 66 VAL CA 1 1
6 7244 1 1 66 VAL CB C 7.007 -2.699 -0.972 1.00 . A A . 66 VAL CB 1 1
6 7245 1 1 66 VAL CG1 C 7.749 -3.352 0.219 1.00 . A A . 66 VAL CG1 1 1
6 7246 1 1 66 VAL CG2 C 7.279 -3.491 -2.286 1.00 . A A . 66 VAL CG2 1 1
6 7247 1 1 66 VAL H H 4.609 -4.295 -1.573 1.00 . A A . 66 VAL H 1 1
6 7248 1 1 66 VAL HA H 5.329 -2.139 0.316 1.00 . A A . 66 VAL HA 1 1
6 7249 1 1 66 VAL HB H 7.408 -1.695 -1.097 1.00 . A A . 66 VAL HB 1 1
6 7250 1 1 66 VAL HG11 H 8.808 -3.414 0.002 1.00 . A A . 66 VAL HG11 1 1
6 7251 1 1 66 VAL HG12 H 7.364 -4.350 0.390 1.00 . A A . 66 VAL HG12 1 1
6 7252 1 1 66 VAL HG13 H 7.603 -2.759 1.114 1.00 . A A . 66 VAL HG13 1 1
6 7253 1 1 66 VAL HG21 H 8.344 -3.545 -2.473 1.00 . A A . 66 VAL HG21 1 1
6 7254 1 1 66 VAL HG22 H 6.798 -2.996 -3.118 1.00 . A A . 66 VAL HG22 1 1
6 7255 1 1 66 VAL HG23 H 6.879 -4.497 -2.197 1.00 . A A . 66 VAL HG23 1 1
6 7256 1 1 66 VAL N N 4.787 -3.886 -0.699 1.00 . A A . 66 VAL N 1 1
6 7257 1 1 66 VAL O O 4.540 -2.066 -2.841 1.00 . A A . 66 VAL O 1 1
6 7258 1 1 67 LEU C C 4.932 1.237 -2.974 1.00 . A A . 67 LEU C 1 1
6 7259 1 1 67 LEU CA C 3.833 0.565 -2.163 1.00 . A A . 67 LEU CA 1 1
6 7260 1 1 67 LEU CB C 3.053 1.635 -1.357 1.00 . A A . 67 LEU CB 1 1
6 7261 1 1 67 LEU CD1 C 2.274 0.413 0.785 1.00 . A A . 67 LEU CD1 1 1
6 7262 1 1 67 LEU CD2 C 0.892 2.319 -0.180 1.00 . A A . 67 LEU CD2 1 1
6 7263 1 1 67 LEU CG C 1.833 1.144 -0.508 1.00 . A A . 67 LEU CG 1 1
6 7264 1 1 67 LEU H H 4.664 -0.182 -0.356 1.00 . A A . 67 LEU H 1 1
6 7265 1 1 67 LEU HA H 3.148 0.055 -2.838 1.00 . A A . 67 LEU HA 1 1
6 7266 1 1 67 LEU HB2 H 3.751 2.132 -0.687 1.00 . A A . 67 LEU HB2 1 1
6 7267 1 1 67 LEU HB3 H 2.691 2.377 -2.065 1.00 . A A . 67 LEU HB3 1 1
6 7268 1 1 67 LEU HD11 H 2.868 -0.455 0.527 1.00 . A A . 67 LEU HD11 1 1
6 7269 1 1 67 LEU HD12 H 1.403 0.092 1.338 1.00 . A A . 67 LEU HD12 1 1
6 7270 1 1 67 LEU HD13 H 2.863 1.080 1.399 1.00 . A A . 67 LEU HD13 1 1
6 7271 1 1 67 LEU HD21 H 0.521 2.751 -1.100 1.00 . A A . 67 LEU HD21 1 1
6 7272 1 1 67 LEU HD22 H 1.427 3.074 0.383 1.00 . A A . 67 LEU HD22 1 1
6 7273 1 1 67 LEU HD23 H 0.057 1.961 0.406 1.00 . A A . 67 LEU HD23 1 1
6 7274 1 1 67 LEU HG H 1.266 0.431 -1.098 1.00 . A A . 67 LEU HG 1 1
6 7275 1 1 67 LEU N N 4.458 -0.432 -1.283 1.00 . A A . 67 LEU N 1 1
6 7276 1 1 67 LEU O O 6.085 1.212 -2.572 1.00 . A A . 67 LEU O 1 1
6 7277 1 1 68 ILE C C 4.777 3.832 -5.416 1.00 . A A . 68 ILE C 1 1
6 7278 1 1 68 ILE CA C 5.506 2.560 -4.984 1.00 . A A . 68 ILE CA 1 1
6 7279 1 1 68 ILE CB C 6.066 1.799 -6.267 1.00 . A A . 68 ILE CB 1 1
6 7280 1 1 68 ILE CD1 C 6.172 -0.705 -5.506 1.00 . A A . 68 ILE CD1 1 1
6 7281 1 1 68 ILE CG1 C 6.939 0.548 -5.889 1.00 . A A . 68 ILE CG1 1 1
6 7282 1 1 68 ILE CG2 C 6.894 2.755 -7.177 1.00 . A A . 68 ILE CG2 1 1
6 7283 1 1 68 ILE H H 3.677 1.617 -4.479 1.00 . A A . 68 ILE H 1 1
6 7284 1 1 68 ILE HA H 6.360 2.844 -4.361 1.00 . A A . 68 ILE HA 1 1
6 7285 1 1 68 ILE HB H 5.206 1.464 -6.848 1.00 . A A . 68 ILE HB 1 1
6 7286 1 1 68 ILE HD11 H 5.540 -1.007 -6.329 1.00 . A A . 68 ILE HD11 1 1
6 7287 1 1 68 ILE HD12 H 5.563 -0.509 -4.639 1.00 . A A . 68 ILE HD12 1 1
6 7288 1 1 68 ILE HD13 H 6.869 -1.500 -5.282 1.00 . A A . 68 ILE HD13 1 1
6 7289 1 1 68 ILE HG12 H 7.564 0.284 -6.728 1.00 . A A . 68 ILE HG12 1 1
6 7290 1 1 68 ILE HG13 H 7.579 0.803 -5.054 1.00 . A A . 68 ILE HG13 1 1
6 7291 1 1 68 ILE HG21 H 7.727 3.164 -6.617 1.00 . A A . 68 ILE HG21 1 1
6 7292 1 1 68 ILE HG22 H 6.267 3.566 -7.521 1.00 . A A . 68 ILE HG22 1 1
6 7293 1 1 68 ILE HG23 H 7.272 2.213 -8.036 1.00 . A A . 68 ILE HG23 1 1
6 7294 1 1 68 ILE N N 4.586 1.765 -4.152 1.00 . A A . 68 ILE N 1 1
6 7295 1 1 68 ILE O O 3.616 3.772 -5.854 1.00 . A A . 68 ILE O 1 1
6 7296 1 1 69 PHE C C 6.179 7.254 -5.671 1.00 . A A . 69 PHE C 1 1
6 7297 1 1 69 PHE CA C 4.991 6.285 -5.704 1.00 . A A . 69 PHE CA 1 1
6 7298 1 1 69 PHE CB C 3.829 6.786 -4.796 1.00 . A A . 69 PHE CB 1 1
6 7299 1 1 69 PHE CD1 C 3.254 9.208 -5.415 1.00 . A A . 69 PHE CD1 1 1
6 7300 1 1 69 PHE CD2 C 1.699 7.491 -6.017 1.00 . A A . 69 PHE CD2 1 1
6 7301 1 1 69 PHE CE1 C 2.412 10.158 -5.965 1.00 . A A . 69 PHE CE1 1 1
6 7302 1 1 69 PHE CE2 C 0.861 8.447 -6.567 1.00 . A A . 69 PHE CE2 1 1
6 7303 1 1 69 PHE CG C 2.916 7.852 -5.427 1.00 . A A . 69 PHE CG 1 1
6 7304 1 1 69 PHE CZ C 1.217 9.779 -6.541 1.00 . A A . 69 PHE CZ 1 1
6 7305 1 1 69 PHE H H 6.376 4.907 -4.888 1.00 . A A . 69 PHE H 1 1
6 7306 1 1 69 PHE HA H 4.639 6.194 -6.728 1.00 . A A . 69 PHE HA 1 1
6 7307 1 1 69 PHE HB2 H 3.209 5.936 -4.534 1.00 . A A . 69 PHE HB2 1 1
6 7308 1 1 69 PHE HB3 H 4.242 7.194 -3.874 1.00 . A A . 69 PHE HB3 1 1
6 7309 1 1 69 PHE HD1 H 4.194 9.521 -4.967 1.00 . A A . 69 PHE HD1 1 1
6 7310 1 1 69 PHE HD2 H 1.412 6.445 -6.044 1.00 . A A . 69 PHE HD2 1 1
6 7311 1 1 69 PHE HE1 H 2.692 11.204 -5.943 1.00 . A A . 69 PHE HE1 1 1
6 7312 1 1 69 PHE HE2 H -0.079 8.149 -7.016 1.00 . A A . 69 PHE HE2 1 1
6 7313 1 1 69 PHE HZ H 0.559 10.528 -6.973 1.00 . A A . 69 PHE HZ 1 1
6 7314 1 1 69 PHE N N 5.473 4.967 -5.278 1.00 . A A . 69 PHE N 1 1
6 7315 1 1 69 PHE O O 7.121 7.056 -4.880 1.00 . A A . 69 PHE O 1 1
6 7316 1 1 70 ALA C C 8.514 8.668 -7.235 1.00 . A A . 70 ALA C 1 1
6 7317 1 1 70 ALA CA C 7.199 9.291 -6.705 1.00 . A A . 70 ALA CA 1 1
6 7318 1 1 70 ALA CB C 7.412 10.070 -5.386 1.00 . A A . 70 ALA CB 1 1
6 7319 1 1 70 ALA H H 5.352 8.334 -7.144 1.00 . A A . 70 ALA H 1 1
6 7320 1 1 70 ALA HA H 6.850 9.997 -7.453 1.00 . A A . 70 ALA HA 1 1
6 7321 1 1 70 ALA HB1 H 6.472 10.487 -5.054 1.00 . A A . 70 ALA HB1 1 1
6 7322 1 1 70 ALA HB2 H 8.122 10.875 -5.541 1.00 . A A . 70 ALA HB2 1 1
6 7323 1 1 70 ALA HB3 H 7.797 9.402 -4.625 1.00 . A A . 70 ALA HB3 1 1
6 7324 1 1 70 ALA N N 6.136 8.272 -6.555 1.00 . A A . 70 ALA N 1 1
6 7325 1 1 70 ALA O O 9.583 9.279 -7.142 1.00 . A A . 70 ALA O 1 1
6 7326 1 1 71 GLY C C 10.259 5.808 -7.476 1.00 . A A . 71 GLY C 1 1
6 7327 1 1 71 GLY CA C 9.519 6.746 -8.428 1.00 . A A . 71 GLY CA 1 1
6 7328 1 1 71 GLY H H 7.519 7.039 -7.840 1.00 . A A . 71 GLY H 1 1
6 7329 1 1 71 GLY HA2 H 9.136 6.158 -9.253 1.00 . A A . 71 GLY HA2 1 1
6 7330 1 1 71 GLY HA3 H 10.222 7.466 -8.827 1.00 . A A . 71 GLY HA3 1 1
6 7331 1 1 71 GLY N N 8.398 7.456 -7.819 1.00 . A A . 71 GLY N 1 1
6 7332 1 1 71 GLY O O 11.332 5.318 -7.838 1.00 . A A . 71 GLY O 1 1
6 7333 1 1 72 LYS C C 9.403 3.904 -4.387 1.00 . A A . 72 LYS C 1 1
6 7334 1 1 72 LYS CA C 10.398 4.677 -5.268 1.00 . A A . 72 LYS CA 1 1
6 7335 1 1 72 LYS CB C 11.375 5.544 -4.409 1.00 . A A . 72 LYS CB 1 1
6 7336 1 1 72 LYS CD C 10.431 6.164 -2.051 1.00 . A A . 72 LYS CD 1 1
6 7337 1 1 72 LYS CE C 11.710 5.726 -1.310 1.00 . A A . 72 LYS CE 1 1
6 7338 1 1 72 LYS CG C 10.716 6.639 -3.505 1.00 . A A . 72 LYS CG 1 1
6 7339 1 1 72 LYS H H 8.837 5.924 -6.045 1.00 . A A . 72 LYS H 1 1
6 7340 1 1 72 LYS HA H 10.987 3.941 -5.817 1.00 . A A . 72 LYS HA 1 1
6 7341 1 1 72 LYS HB2 H 11.958 4.883 -3.777 1.00 . A A . 72 LYS HB2 1 1
6 7342 1 1 72 LYS HB3 H 12.062 6.041 -5.089 1.00 . A A . 72 LYS HB3 1 1
6 7343 1 1 72 LYS HD2 H 9.962 6.970 -1.498 1.00 . A A . 72 LYS HD2 1 1
6 7344 1 1 72 LYS HD3 H 9.748 5.322 -2.090 1.00 . A A . 72 LYS HD3 1 1
6 7345 1 1 72 LYS HE2 H 12.146 4.881 -1.828 1.00 . A A . 72 LYS HE2 1 1
6 7346 1 1 72 LYS HE3 H 12.419 6.545 -1.306 1.00 . A A . 72 LYS HE3 1 1
6 7347 1 1 72 LYS HG2 H 11.378 7.497 -3.457 1.00 . A A . 72 LYS HG2 1 1
6 7348 1 1 72 LYS HG3 H 9.780 6.952 -3.959 1.00 . A A . 72 LYS HG3 1 1
6 7349 1 1 72 LYS HZ1 H 12.279 4.899 0.523 1.00 . A A . 72 LYS HZ1 1 1
6 7350 1 1 72 LYS HZ2 H 10.669 4.623 0.118 1.00 . A A . 72 LYS HZ2 1 1
6 7351 1 1 72 LYS HZ3 H 11.144 6.145 0.660 1.00 . A A . 72 LYS HZ3 1 1
6 7352 1 1 72 LYS N N 9.710 5.536 -6.269 1.00 . A A . 72 LYS N 1 1
6 7353 1 1 72 LYS NZ N 11.433 5.321 0.092 1.00 . A A . 72 LYS NZ 1 1
6 7354 1 1 72 LYS O O 8.235 4.290 -4.269 1.00 . A A . 72 LYS O 1 1
6 7355 1 1 73 ILE C C 8.876 2.753 -1.491 1.00 . A A . 73 ILE C 1 1
6 7356 1 1 73 ILE CA C 9.141 1.989 -2.815 1.00 . A A . 73 ILE CA 1 1
6 7357 1 1 73 ILE CB C 9.799 0.568 -2.497 1.00 . A A . 73 ILE CB 1 1
6 7358 1 1 73 ILE CD1 C 12.353 1.220 -2.582 1.00 . A A . 73 ILE CD1 1 1
6 7359 1 1 73 ILE CG1 C 11.198 0.643 -1.771 1.00 . A A . 73 ILE CG1 1 1
6 7360 1 1 73 ILE CG2 C 9.899 -0.296 -3.777 1.00 . A A . 73 ILE CG2 1 1
6 7361 1 1 73 ILE H H 10.815 2.553 -3.998 1.00 . A A . 73 ILE H 1 1
6 7362 1 1 73 ILE HA H 8.177 1.794 -3.289 1.00 . A A . 73 ILE HA 1 1
6 7363 1 1 73 ILE HB H 9.105 0.048 -1.835 1.00 . A A . 73 ILE HB 1 1
6 7364 1 1 73 ILE HD11 H 12.129 2.243 -2.851 1.00 . A A . 73 ILE HD11 1 1
6 7365 1 1 73 ILE HD12 H 12.496 0.632 -3.477 1.00 . A A . 73 ILE HD12 1 1
6 7366 1 1 73 ILE HD13 H 13.254 1.195 -1.989 1.00 . A A . 73 ILE HD13 1 1
6 7367 1 1 73 ILE HG12 H 11.101 1.253 -0.879 1.00 . A A . 73 ILE HG12 1 1
6 7368 1 1 73 ILE HG13 H 11.486 -0.357 -1.463 1.00 . A A . 73 ILE HG13 1 1
6 7369 1 1 73 ILE HG21 H 10.336 -1.261 -3.540 1.00 . A A . 73 ILE HG21 1 1
6 7370 1 1 73 ILE HG22 H 10.517 0.202 -4.509 1.00 . A A . 73 ILE HG22 1 1
6 7371 1 1 73 ILE HG23 H 8.910 -0.452 -4.194 1.00 . A A . 73 ILE HG23 1 1
6 7372 1 1 73 ILE N N 9.905 2.815 -3.768 1.00 . A A . 73 ILE N 1 1
6 7373 1 1 73 ILE O O 9.800 3.137 -0.766 1.00 . A A . 73 ILE O 1 1
6 7374 1 1 74 LEU C C 7.223 2.545 1.151 1.00 . A A . 74 LEU C 1 1
6 7375 1 1 74 LEU CA C 7.124 3.596 0.034 1.00 . A A . 74 LEU CA 1 1
6 7376 1 1 74 LEU CB C 5.666 4.086 -0.097 1.00 . A A . 74 LEU CB 1 1
6 7377 1 1 74 LEU CD1 C 3.883 5.461 -1.293 1.00 . A A . 74 LEU CD1 1 1
6 7378 1 1 74 LEU CD2 C 6.333 6.171 -1.454 1.00 . A A . 74 LEU CD2 1 1
6 7379 1 1 74 LEU CG C 5.346 4.981 -1.334 1.00 . A A . 74 LEU CG 1 1
6 7380 1 1 74 LEU H H 6.943 2.829 -1.922 1.00 . A A . 74 LEU H 1 1
6 7381 1 1 74 LEU HA H 7.761 4.448 0.273 1.00 . A A . 74 LEU HA 1 1
6 7382 1 1 74 LEU HB2 H 5.014 3.217 -0.130 1.00 . A A . 74 LEU HB2 1 1
6 7383 1 1 74 LEU HB3 H 5.422 4.652 0.797 1.00 . A A . 74 LEU HB3 1 1
6 7384 1 1 74 LEU HD11 H 3.216 4.607 -1.305 1.00 . A A . 74 LEU HD11 1 1
6 7385 1 1 74 LEU HD12 H 3.676 6.080 -2.156 1.00 . A A . 74 LEU HD12 1 1
6 7386 1 1 74 LEU HD13 H 3.710 6.037 -0.393 1.00 . A A . 74 LEU HD13 1 1
6 7387 1 1 74 LEU HD21 H 6.298 6.776 -0.554 1.00 . A A . 74 LEU HD21 1 1
6 7388 1 1 74 LEU HD22 H 6.061 6.784 -2.302 1.00 . A A . 74 LEU HD22 1 1
6 7389 1 1 74 LEU HD23 H 7.343 5.803 -1.597 1.00 . A A . 74 LEU HD23 1 1
6 7390 1 1 74 LEU HG H 5.455 4.377 -2.227 1.00 . A A . 74 LEU HG 1 1
6 7391 1 1 74 LEU N N 7.595 3.019 -1.229 1.00 . A A . 74 LEU N 1 1
6 7392 1 1 74 LEU O O 6.696 1.429 1.018 1.00 . A A . 74 LEU O 1 1
6 7393 1 1 75 LYS C C 7.758 2.744 4.691 1.00 . A A . 75 LYS C 1 1
6 7394 1 1 75 LYS CA C 8.188 2.049 3.386 1.00 . A A . 75 LYS CA 1 1
6 7395 1 1 75 LYS CB C 9.708 1.707 3.432 1.00 . A A . 75 LYS CB 1 1
6 7396 1 1 75 LYS CD C 9.565 -0.396 1.929 1.00 . A A . 75 LYS CD 1 1
6 7397 1 1 75 LYS CE C 9.766 -1.406 3.081 1.00 . A A . 75 LYS CE 1 1
6 7398 1 1 75 LYS CG C 10.254 0.973 2.185 1.00 . A A . 75 LYS CG 1 1
6 7399 1 1 75 LYS H H 8.220 3.836 2.275 1.00 . A A . 75 LYS H 1 1
6 7400 1 1 75 LYS HA H 7.619 1.131 3.280 1.00 . A A . 75 LYS HA 1 1
6 7401 1 1 75 LYS HB2 H 10.267 2.631 3.549 1.00 . A A . 75 LYS HB2 1 1
6 7402 1 1 75 LYS HB3 H 9.899 1.084 4.302 1.00 . A A . 75 LYS HB3 1 1
6 7403 1 1 75 LYS HD2 H 8.499 -0.231 1.793 1.00 . A A . 75 LYS HD2 1 1
6 7404 1 1 75 LYS HD3 H 9.968 -0.822 1.016 1.00 . A A . 75 LYS HD3 1 1
6 7405 1 1 75 LYS HE2 H 9.338 -1.003 3.989 1.00 . A A . 75 LYS HE2 1 1
6 7406 1 1 75 LYS HE3 H 9.261 -2.334 2.835 1.00 . A A . 75 LYS HE3 1 1
6 7407 1 1 75 LYS HG2 H 10.105 1.607 1.316 1.00 . A A . 75 LYS HG2 1 1
6 7408 1 1 75 LYS HG3 H 11.321 0.808 2.316 1.00 . A A . 75 LYS HG3 1 1
6 7409 1 1 75 LYS HZ1 H 11.300 -2.391 4.098 1.00 . A A . 75 LYS HZ1 1 1
6 7410 1 1 75 LYS HZ2 H 11.697 -0.831 3.603 1.00 . A A . 75 LYS HZ2 1 1
6 7411 1 1 75 LYS HZ3 H 11.647 -2.079 2.470 1.00 . A A . 75 LYS HZ3 1 1
6 7412 1 1 75 LYS N N 7.903 2.920 2.236 1.00 . A A . 75 LYS N 1 1
6 7413 1 1 75 LYS NZ N 11.201 -1.697 3.330 1.00 . A A . 75 LYS NZ 1 1
6 7414 1 1 75 LYS O O 7.114 3.793 4.661 1.00 . A A . 75 LYS O 1 1
6 7415 1 1 76 ASP C C 8.449 4.044 7.424 1.00 . A A . 76 ASP C 1 1
6 7416 1 1 76 ASP CA C 7.845 2.648 7.182 1.00 . A A . 76 ASP CA 1 1
6 7417 1 1 76 ASP CB C 8.379 1.648 8.238 1.00 . A A . 76 ASP CB 1 1
6 7418 1 1 76 ASP CG C 9.918 1.500 8.244 1.00 . A A . 76 ASP CG 1 1
6 7419 1 1 76 ASP H H 8.615 1.289 5.756 1.00 . A A . 76 ASP H 1 1
6 7420 1 1 76 ASP HA H 6.772 2.714 7.284 1.00 . A A . 76 ASP HA 1 1
6 7421 1 1 76 ASP HB2 H 8.048 1.966 9.224 1.00 . A A . 76 ASP HB2 1 1
6 7422 1 1 76 ASP HB3 H 7.945 0.671 8.039 1.00 . A A . 76 ASP HB3 1 1
6 7423 1 1 76 ASP N N 8.127 2.135 5.827 1.00 . A A . 76 ASP N 1 1
6 7424 1 1 76 ASP O O 7.911 4.834 8.200 1.00 . A A . 76 ASP O 1 1
6 7425 1 1 76 ASP OD1 O 10.494 1.145 7.192 1.00 . A A . 76 ASP OD1 1 1
6 7426 1 1 76 ASP OD2 O 10.557 1.731 9.289 1.00 . A A . 76 ASP OD2 1 1
6 7427 1 1 77 GLN C C 9.560 6.725 6.036 1.00 . A A . 77 GLN C 1 1
6 7428 1 1 77 GLN CA C 10.274 5.614 6.837 1.00 . A A . 77 GLN CA 1 1
6 7429 1 1 77 GLN CB C 11.722 5.454 6.314 1.00 . A A . 77 GLN CB 1 1
6 7430 1 1 77 GLN CD C 13.241 4.981 4.300 1.00 . A A . 77 GLN CD 1 1
6 7431 1 1 77 GLN CG C 11.813 4.998 4.842 1.00 . A A . 77 GLN CG 1 1
6 7432 1 1 77 GLN H H 9.928 3.640 6.148 1.00 . A A . 77 GLN H 1 1
6 7433 1 1 77 GLN HA H 10.310 5.906 7.881 1.00 . A A . 77 GLN HA 1 1
6 7434 1 1 77 GLN HB2 H 12.238 6.404 6.409 1.00 . A A . 77 GLN HB2 1 1
6 7435 1 1 77 GLN HB3 H 12.233 4.722 6.926 1.00 . A A . 77 GLN HB3 1 1
6 7436 1 1 77 GLN HE21 H 13.086 6.874 3.740 1.00 . A A . 77 GLN HE21 1 1
6 7437 1 1 77 GLN HE22 H 14.597 6.110 3.385 1.00 . A A . 77 GLN HE22 1 1
6 7438 1 1 77 GLN HG2 H 11.400 4.000 4.755 1.00 . A A . 77 GLN HG2 1 1
6 7439 1 1 77 GLN HG3 H 11.215 5.671 4.229 1.00 . A A . 77 GLN HG3 1 1
6 7440 1 1 77 GLN N N 9.567 4.326 6.746 1.00 . A A . 77 GLN N 1 1
6 7441 1 1 77 GLN NE2 N 13.688 6.103 3.758 1.00 . A A . 77 GLN NE2 1 1
6 7442 1 1 77 GLN O O 9.877 7.905 6.192 1.00 . A A . 77 GLN O 1 1
6 7443 1 1 77 GLN OE1 O 13.939 3.970 4.368 1.00 . A A . 77 GLN OE1 1 1
6 7444 1 1 78 ASP C C 6.456 7.474 4.798 1.00 . A A . 78 ASP C 1 1
6 7445 1 1 78 ASP CA C 7.887 7.260 4.283 1.00 . A A . 78 ASP CA 1 1
6 7446 1 1 78 ASP CB C 7.836 6.692 2.836 1.00 . A A . 78 ASP CB 1 1
6 7447 1 1 78 ASP CG C 9.233 6.402 2.250 1.00 . A A . 78 ASP CG 1 1
6 7448 1 1 78 ASP H H 8.389 5.387 5.122 1.00 . A A . 78 ASP H 1 1
6 7449 1 1 78 ASP HA H 8.407 8.221 4.267 1.00 . A A . 78 ASP HA 1 1
6 7450 1 1 78 ASP HB2 H 7.258 5.771 2.839 1.00 . A A . 78 ASP HB2 1 1
6 7451 1 1 78 ASP HB3 H 7.331 7.407 2.189 1.00 . A A . 78 ASP HB3 1 1
6 7452 1 1 78 ASP N N 8.616 6.336 5.168 1.00 . A A . 78 ASP N 1 1
6 7453 1 1 78 ASP O O 5.900 6.623 5.509 1.00 . A A . 78 ASP O 1 1
6 7454 1 1 78 ASP OD1 O 9.880 7.332 1.736 1.00 . A A . 78 ASP OD1 1 1
6 7455 1 1 78 ASP OD2 O 9.692 5.246 2.304 1.00 . A A . 78 ASP OD2 1 1
6 7456 1 1 79 THR C C 3.865 9.171 3.202 1.00 . A A . 79 THR C 1 1
6 7457 1 1 79 THR CA C 4.439 8.906 4.599 1.00 . A A . 79 THR CA 1 1
6 7458 1 1 79 THR CB C 4.176 10.139 5.523 1.00 . A A . 79 THR CB 1 1
6 7459 1 1 79 THR CG2 C 4.730 9.940 6.941 1.00 . A A . 79 THR CG2 1 1
6 7460 1 1 79 THR H H 6.435 9.332 4.048 1.00 . A A . 79 THR H 1 1
6 7461 1 1 79 THR HA H 3.946 8.028 5.028 1.00 . A A . 79 THR HA 1 1
6 7462 1 1 79 THR HB H 3.104 10.302 5.592 1.00 . A A . 79 THR HB 1 1
6 7463 1 1 79 THR HG1 H 5.736 11.204 4.977 1.00 . A A . 79 THR HG1 1 1
6 7464 1 1 79 THR HG21 H 5.802 9.777 6.897 1.00 . A A . 79 THR HG21 1 1
6 7465 1 1 79 THR HG22 H 4.260 9.083 7.402 1.00 . A A . 79 THR HG22 1 1
6 7466 1 1 79 THR HG23 H 4.526 10.820 7.535 1.00 . A A . 79 THR HG23 1 1
6 7467 1 1 79 THR N N 5.874 8.630 4.443 1.00 . A A . 79 THR N 1 1
6 7468 1 1 79 THR O O 4.542 9.787 2.357 1.00 . A A . 79 THR O 1 1
6 7469 1 1 79 THR OG1 O 4.779 11.302 4.959 1.00 . A A . 79 THR OG1 1 1
6 7470 1 1 80 LEU C C 1.838 10.210 1.108 1.00 . A A . 80 LEU C 1 1
6 7471 1 1 80 LEU CA C 2.013 8.759 1.619 1.00 . A A . 80 LEU CA 1 1
6 7472 1 1 80 LEU CB C 0.686 7.922 1.593 1.00 . A A . 80 LEU CB 1 1
6 7473 1 1 80 LEU CD1 C -1.264 9.418 2.468 1.00 . A A . 80 LEU CD1 1 1
6 7474 1 1 80 LEU CD2 C -1.265 6.929 2.946 1.00 . A A . 80 LEU CD2 1 1
6 7475 1 1 80 LEU CG C -0.382 8.174 2.728 1.00 . A A . 80 LEU CG 1 1
6 7476 1 1 80 LEU H H 2.109 8.336 3.702 1.00 . A A . 80 LEU H 1 1
6 7477 1 1 80 LEU HA H 2.717 8.268 0.948 1.00 . A A . 80 LEU HA 1 1
6 7478 1 1 80 LEU HB2 H 0.205 8.085 0.633 1.00 . A A . 80 LEU HB2 1 1
6 7479 1 1 80 LEU HB3 H 0.977 6.876 1.633 1.00 . A A . 80 LEU HB3 1 1
6 7480 1 1 80 LEU HD11 H -1.784 9.311 1.524 1.00 . A A . 80 LEU HD11 1 1
6 7481 1 1 80 LEU HD12 H -0.643 10.300 2.435 1.00 . A A . 80 LEU HD12 1 1
6 7482 1 1 80 LEU HD13 H -1.988 9.529 3.266 1.00 . A A . 80 LEU HD13 1 1
6 7483 1 1 80 LEU HD21 H -1.972 7.115 3.745 1.00 . A A . 80 LEU HD21 1 1
6 7484 1 1 80 LEU HD22 H -0.643 6.084 3.216 1.00 . A A . 80 LEU HD22 1 1
6 7485 1 1 80 LEU HD23 H -1.806 6.695 2.037 1.00 . A A . 80 LEU HD23 1 1
6 7486 1 1 80 LEU HG H 0.146 8.352 3.658 1.00 . A A . 80 LEU HG 1 1
6 7487 1 1 80 LEU N N 2.626 8.714 2.958 1.00 . A A . 80 LEU N 1 1
6 7488 1 1 80 LEU O O 2.193 10.513 -0.039 1.00 . A A . 80 LEU O 1 1
6 7489 1 1 81 SER C C 2.335 13.295 1.283 1.00 . A A . 81 SER C 1 1
6 7490 1 1 81 SER CA C 1.066 12.508 1.648 1.00 . A A . 81 SER CA 1 1
6 7491 1 1 81 SER CB C 0.317 13.194 2.813 1.00 . A A . 81 SER CB 1 1
6 7492 1 1 81 SER H H 1.237 10.823 2.925 1.00 . A A . 81 SER H 1 1
6 7493 1 1 81 SER HA H 0.410 12.490 0.782 1.00 . A A . 81 SER HA 1 1
6 7494 1 1 81 SER HB2 H -0.551 12.605 3.080 1.00 . A A . 81 SER HB2 1 1
6 7495 1 1 81 SER HB3 H 0.970 13.273 3.675 1.00 . A A . 81 SER HB3 1 1
6 7496 1 1 81 SER HG H -0.524 14.929 3.213 1.00 . A A . 81 SER HG 1 1
6 7497 1 1 81 SER N N 1.379 11.111 1.998 1.00 . A A . 81 SER N 1 1
6 7498 1 1 81 SER O O 2.290 14.184 0.419 1.00 . A A . 81 SER O 1 1
6 7499 1 1 81 SER OG O -0.120 14.498 2.450 1.00 . A A . 81 SER OG 1 1
6 7500 1 1 82 GLN C C 5.324 13.251 0.279 1.00 . A A . 82 GLN C 1 1
6 7501 1 1 82 GLN CA C 4.773 13.597 1.681 1.00 . A A . 82 GLN CA 1 1
6 7502 1 1 82 GLN CB C 5.790 13.203 2.790 1.00 . A A . 82 GLN CB 1 1
6 7503 1 1 82 GLN CD C 7.054 15.465 3.098 1.00 . A A . 82 GLN CD 1 1
6 7504 1 1 82 GLN CG C 7.147 13.957 2.777 1.00 . A A . 82 GLN CG 1 1
6 7505 1 1 82 GLN H H 3.426 12.211 2.576 1.00 . A A . 82 GLN H 1 1
6 7506 1 1 82 GLN HA H 4.612 14.668 1.733 1.00 . A A . 82 GLN HA 1 1
6 7507 1 1 82 GLN HB2 H 5.325 13.376 3.753 1.00 . A A . 82 GLN HB2 1 1
6 7508 1 1 82 GLN HB3 H 5.996 12.138 2.706 1.00 . A A . 82 GLN HB3 1 1
6 7509 1 1 82 GLN HE21 H 8.904 15.458 3.817 1.00 . A A . 82 GLN HE21 1 1
6 7510 1 1 82 GLN HE22 H 8.083 16.979 3.864 1.00 . A A . 82 GLN HE22 1 1
6 7511 1 1 82 GLN HG2 H 7.802 13.492 3.508 1.00 . A A . 82 GLN HG2 1 1
6 7512 1 1 82 GLN HG3 H 7.595 13.846 1.797 1.00 . A A . 82 GLN HG3 1 1
6 7513 1 1 82 GLN N N 3.468 12.940 1.923 1.00 . A A . 82 GLN N 1 1
6 7514 1 1 82 GLN NE2 N 8.122 16.022 3.646 1.00 . A A . 82 GLN NE2 1 1
6 7515 1 1 82 GLN O O 6.153 13.984 -0.266 1.00 . A A . 82 GLN O 1 1
6 7516 1 1 82 GLN OE1 O 6.055 16.133 2.830 1.00 . A A . 82 GLN OE1 1 1
6 7517 1 1 83 HIS C C 4.159 12.225 -2.707 1.00 . A A . 83 HIS C 1 1
6 7518 1 1 83 HIS CA C 5.199 11.733 -1.691 1.00 . A A . 83 HIS CA 1 1
6 7519 1 1 83 HIS CB C 5.390 10.198 -1.776 1.00 . A A . 83 HIS CB 1 1
6 7520 1 1 83 HIS CD2 C 6.908 9.508 0.213 1.00 . A A . 83 HIS CD2 1 1
6 7521 1 1 83 HIS CE1 C 8.751 9.169 -0.900 1.00 . A A . 83 HIS CE1 1 1
6 7522 1 1 83 HIS CG C 6.641 9.735 -1.092 1.00 . A A . 83 HIS CG 1 1
6 7523 1 1 83 HIS H H 4.220 11.574 0.196 1.00 . A A . 83 HIS H 1 1
6 7524 1 1 83 HIS HA H 6.143 12.211 -1.950 1.00 . A A . 83 HIS HA 1 1
6 7525 1 1 83 HIS HB2 H 4.547 9.702 -1.314 1.00 . A A . 83 HIS HB2 1 1
6 7526 1 1 83 HIS HB3 H 5.452 9.891 -2.817 1.00 . A A . 83 HIS HB3 1 1
6 7527 1 1 83 HIS HD1 H 7.967 9.595 -2.730 1.00 . A A . 83 HIS HD1 1 1
6 7528 1 1 83 HIS HD2 H 6.210 9.578 1.032 1.00 . A A . 83 HIS HD2 1 1
6 7529 1 1 83 HIS HE1 H 9.776 8.929 -1.138 1.00 . A A . 83 HIS HE1 1 1
6 7530 1 1 83 HIS HE2 H 8.726 9.078 1.133 1.00 . A A . 83 HIS HE2 1 1
6 7531 1 1 83 HIS N N 4.846 12.136 -0.309 1.00 . A A . 83 HIS N 1 1
6 7532 1 1 83 HIS ND1 N 7.823 9.509 -1.762 1.00 . A A . 83 HIS ND1 1 1
6 7533 1 1 83 HIS NE2 N 8.219 9.160 0.300 1.00 . A A . 83 HIS NE2 1 1
6 7534 1 1 83 HIS O O 4.203 11.836 -3.870 1.00 . A A . 83 HIS O 1 1
6 7535 1 1 84 GLY C C 0.954 13.101 -3.267 1.00 . A A . 84 GLY C 1 1
6 7536 1 1 84 GLY CA C 2.301 13.786 -3.142 1.00 . A A . 84 GLY CA 1 1
6 7537 1 1 84 GLY H H 3.213 13.290 -1.301 1.00 . A A . 84 GLY H 1 1
6 7538 1 1 84 GLY HA2 H 2.141 14.780 -2.751 1.00 . A A . 84 GLY HA2 1 1
6 7539 1 1 84 GLY HA3 H 2.734 13.879 -4.135 1.00 . A A . 84 GLY HA3 1 1
6 7540 1 1 84 GLY N N 3.245 13.100 -2.258 1.00 . A A . 84 GLY N 1 1
6 7541 1 1 84 GLY O O 0.127 13.538 -4.072 1.00 . A A . 84 GLY O 1 1
6 7542 1 1 85 ILE C C -1.625 11.994 -1.705 1.00 . A A . 85 ILE C 1 1
6 7543 1 1 85 ILE CA C -0.542 11.276 -2.519 1.00 . A A . 85 ILE CA 1 1
6 7544 1 1 85 ILE CB C -0.356 9.818 -1.973 1.00 . A A . 85 ILE CB 1 1
6 7545 1 1 85 ILE CD1 C 1.272 7.804 -2.088 1.00 . A A . 85 ILE CD1 1 1
6 7546 1 1 85 ILE CG1 C 0.854 9.130 -2.679 1.00 . A A . 85 ILE CG1 1 1
6 7547 1 1 85 ILE CG2 C -1.652 8.983 -2.161 1.00 . A A . 85 ILE CG2 1 1
6 7548 1 1 85 ILE H H 1.383 11.800 -1.788 1.00 . A A . 85 ILE H 1 1
6 7549 1 1 85 ILE HA H -0.856 11.216 -3.564 1.00 . A A . 85 ILE HA 1 1
6 7550 1 1 85 ILE HB H -0.148 9.886 -0.902 1.00 . A A . 85 ILE HB 1 1
6 7551 1 1 85 ILE HD11 H 0.423 7.137 -2.032 1.00 . A A . 85 ILE HD11 1 1
6 7552 1 1 85 ILE HD12 H 1.675 7.961 -1.099 1.00 . A A . 85 ILE HD12 1 1
6 7553 1 1 85 ILE HD13 H 2.031 7.360 -2.716 1.00 . A A . 85 ILE HD13 1 1
6 7554 1 1 85 ILE HG12 H 0.614 8.955 -3.719 1.00 . A A . 85 ILE HG12 1 1
6 7555 1 1 85 ILE HG13 H 1.717 9.786 -2.631 1.00 . A A . 85 ILE HG13 1 1
6 7556 1 1 85 ILE HG21 H -1.901 8.930 -3.214 1.00 . A A . 85 ILE HG21 1 1
6 7557 1 1 85 ILE HG22 H -2.475 9.442 -1.626 1.00 . A A . 85 ILE HG22 1 1
6 7558 1 1 85 ILE HG23 H -1.502 7.981 -1.781 1.00 . A A . 85 ILE HG23 1 1
6 7559 1 1 85 ILE N N 0.713 12.047 -2.463 1.00 . A A . 85 ILE N 1 1
6 7560 1 1 85 ILE O O -1.451 12.230 -0.504 1.00 . A A . 85 ILE O 1 1
6 7561 1 1 86 HIS C C -5.169 12.409 -2.253 1.00 . A A . 86 HIS C 1 1
6 7562 1 1 86 HIS CA C -3.863 13.068 -1.776 1.00 . A A . 86 HIS CA 1 1
6 7563 1 1 86 HIS CB C -3.813 14.581 -2.133 1.00 . A A . 86 HIS CB 1 1
6 7564 1 1 86 HIS CD2 C -2.133 15.628 -0.443 1.00 . A A . 86 HIS CD2 1 1
6 7565 1 1 86 HIS CE1 C -0.541 16.152 -1.844 1.00 . A A . 86 HIS CE1 1 1
6 7566 1 1 86 HIS CG C -2.549 15.268 -1.678 1.00 . A A . 86 HIS CG 1 1
6 7567 1 1 86 HIS H H -2.765 12.153 -3.335 1.00 . A A . 86 HIS H 1 1
6 7568 1 1 86 HIS HA H -3.807 12.951 -0.694 1.00 . A A . 86 HIS HA 1 1
6 7569 1 1 86 HIS HB2 H -3.887 14.699 -3.207 1.00 . A A . 86 HIS HB2 1 1
6 7570 1 1 86 HIS HB3 H -4.650 15.086 -1.667 1.00 . A A . 86 HIS HB3 1 1
6 7571 1 1 86 HIS HD1 H -1.518 15.491 -3.506 1.00 . A A . 86 HIS HD1 1 1
6 7572 1 1 86 HIS HD2 H -2.682 15.511 0.478 1.00 . A A . 86 HIS HD2 1 1
6 7573 1 1 86 HIS HE1 H 0.389 16.515 -2.253 1.00 . A A . 86 HIS HE1 1 1
6 7574 1 1 86 HIS HE2 H -0.299 16.433 0.163 1.00 . A A . 86 HIS HE2 1 1
6 7575 1 1 86 HIS N N -2.717 12.368 -2.383 1.00 . A A . 86 HIS N 1 1
6 7576 1 1 86 HIS ND1 N -1.525 15.620 -2.533 1.00 . A A . 86 HIS ND1 1 1
6 7577 1 1 86 HIS NE2 N -0.884 16.169 -0.577 1.00 . A A . 86 HIS NE2 1 1
6 7578 1 1 86 HIS O O -5.126 11.457 -3.052 1.00 . A A . 86 HIS O 1 1
6 7579 1 1 87 ASP C C -7.949 12.397 -3.571 1.00 . A A . 87 ASP C 1 1
6 7580 1 1 87 ASP CA C -7.645 12.319 -2.053 1.00 . A A . 87 ASP CA 1 1
6 7581 1 1 87 ASP CB C -8.776 12.982 -1.208 1.00 . A A . 87 ASP CB 1 1
6 7582 1 1 87 ASP CG C -9.010 14.475 -1.510 1.00 . A A . 87 ASP CG 1 1
6 7583 1 1 87 ASP H H -6.274 13.668 -1.134 1.00 . A A . 87 ASP H 1 1
6 7584 1 1 87 ASP HA H -7.590 11.269 -1.770 1.00 . A A . 87 ASP HA 1 1
6 7585 1 1 87 ASP HB2 H -9.705 12.443 -1.380 1.00 . A A . 87 ASP HB2 1 1
6 7586 1 1 87 ASP HB3 H -8.527 12.878 -0.155 1.00 . A A . 87 ASP HB3 1 1
6 7587 1 1 87 ASP N N -6.322 12.901 -1.744 1.00 . A A . 87 ASP N 1 1
6 7588 1 1 87 ASP O O -7.886 13.475 -4.179 1.00 . A A . 87 ASP O 1 1
6 7589 1 1 87 ASP OD1 O -8.334 15.333 -0.915 1.00 . A A . 87 ASP OD1 1 1
6 7590 1 1 87 ASP OD2 O -9.887 14.798 -2.339 1.00 . A A . 87 ASP OD2 1 1
6 7591 1 1 88 GLY C C -7.375 10.461 -6.396 1.00 . A A . 88 GLY C 1 1
6 7592 1 1 88 GLY CA C -8.499 11.136 -5.622 1.00 . A A . 88 GLY CA 1 1
6 7593 1 1 88 GLY H H -8.289 10.418 -3.629 1.00 . A A . 88 GLY H 1 1
6 7594 1 1 88 GLY HA2 H -9.400 10.556 -5.761 1.00 . A A . 88 GLY HA2 1 1
6 7595 1 1 88 GLY HA3 H -8.669 12.125 -6.039 1.00 . A A . 88 GLY HA3 1 1
6 7596 1 1 88 GLY N N -8.240 11.233 -4.178 1.00 . A A . 88 GLY N 1 1
6 7597 1 1 88 GLY O O -7.588 10.020 -7.534 1.00 . A A . 88 GLY O 1 1
6 7598 1 1 89 LEU C C -4.958 8.224 -6.049 1.00 . A A . 89 LEU C 1 1
6 7599 1 1 89 LEU CA C -5.001 9.720 -6.404 1.00 . A A . 89 LEU CA 1 1
6 7600 1 1 89 LEU CB C -3.683 10.418 -5.971 1.00 . A A . 89 LEU CB 1 1
6 7601 1 1 89 LEU CD1 C -2.138 12.455 -6.000 1.00 . A A . 89 LEU CD1 1 1
6 7602 1 1 89 LEU CD2 C -3.842 12.162 -7.866 1.00 . A A . 89 LEU CD2 1 1
6 7603 1 1 89 LEU CG C -3.539 11.927 -6.363 1.00 . A A . 89 LEU CG 1 1
6 7604 1 1 89 LEU H H -6.084 10.745 -4.880 1.00 . A A . 89 LEU H 1 1
6 7605 1 1 89 LEU HA H -5.097 9.812 -7.487 1.00 . A A . 89 LEU HA 1 1
6 7606 1 1 89 LEU HB2 H -3.595 10.333 -4.888 1.00 . A A . 89 LEU HB2 1 1
6 7607 1 1 89 LEU HB3 H -2.854 9.876 -6.416 1.00 . A A . 89 LEU HB3 1 1
6 7608 1 1 89 LEU HD11 H -1.385 11.886 -6.531 1.00 . A A . 89 LEU HD11 1 1
6 7609 1 1 89 LEU HD12 H -1.974 12.360 -4.936 1.00 . A A . 89 LEU HD12 1 1
6 7610 1 1 89 LEU HD13 H -2.059 13.499 -6.276 1.00 . A A . 89 LEU HD13 1 1
6 7611 1 1 89 LEU HD21 H -3.698 13.208 -8.108 1.00 . A A . 89 LEU HD21 1 1
6 7612 1 1 89 LEU HD22 H -4.868 11.892 -8.082 1.00 . A A . 89 LEU HD22 1 1
6 7613 1 1 89 LEU HD23 H -3.179 11.559 -8.473 1.00 . A A . 89 LEU HD23 1 1
6 7614 1 1 89 LEU HG H -4.258 12.506 -5.789 1.00 . A A . 89 LEU HG 1 1
6 7615 1 1 89 LEU N N -6.177 10.373 -5.783 1.00 . A A . 89 LEU N 1 1
6 7616 1 1 89 LEU O O -5.704 7.754 -5.175 1.00 . A A . 89 LEU O 1 1
6 7617 1 1 90 THR C C -2.399 5.691 -6.501 1.00 . A A . 90 THR C 1 1
6 7618 1 1 90 THR CA C -3.902 6.037 -6.588 1.00 . A A . 90 THR CA 1 1
6 7619 1 1 90 THR CB C -4.560 5.266 -7.780 1.00 . A A . 90 THR CB 1 1
6 7620 1 1 90 THR CG2 C -4.544 3.736 -7.575 1.00 . A A . 90 THR CG2 1 1
6 7621 1 1 90 THR H H -3.496 7.943 -7.398 1.00 . A A . 90 THR H 1 1
6 7622 1 1 90 THR HA H -4.390 5.729 -5.663 1.00 . A A . 90 THR HA 1 1
6 7623 1 1 90 THR HB H -4.012 5.500 -8.690 1.00 . A A . 90 THR HB 1 1
6 7624 1 1 90 THR HG1 H -6.129 6.384 -7.306 1.00 . A A . 90 THR HG1 1 1
6 7625 1 1 90 THR HG21 H -4.991 3.248 -8.430 1.00 . A A . 90 THR HG21 1 1
6 7626 1 1 90 THR HG22 H -5.110 3.482 -6.687 1.00 . A A . 90 THR HG22 1 1
6 7627 1 1 90 THR HG23 H -3.525 3.389 -7.456 1.00 . A A . 90 THR HG23 1 1
6 7628 1 1 90 THR N N -4.071 7.487 -6.748 1.00 . A A . 90 THR N 1 1
6 7629 1 1 90 THR O O -1.572 6.299 -7.188 1.00 . A A . 90 THR O 1 1
6 7630 1 1 90 THR OG1 O -5.922 5.699 -7.953 1.00 . A A . 90 THR OG1 1 1
6 7631 1 1 91 VAL C C -0.594 2.810 -6.088 1.00 . A A . 91 VAL C 1 1
6 7632 1 1 91 VAL CA C -0.707 4.196 -5.431 1.00 . A A . 91 VAL CA 1 1
6 7633 1 1 91 VAL CB C -0.386 4.067 -3.888 1.00 . A A . 91 VAL CB 1 1
6 7634 1 1 91 VAL CG1 C 1.134 3.943 -3.631 1.00 . A A . 91 VAL CG1 1 1
6 7635 1 1 91 VAL CG2 C -0.990 5.239 -3.089 1.00 . A A . 91 VAL CG2 1 1
6 7636 1 1 91 VAL H H -2.794 4.302 -5.125 1.00 . A A . 91 VAL H 1 1
6 7637 1 1 91 VAL HA H 0.006 4.878 -5.890 1.00 . A A . 91 VAL HA 1 1
6 7638 1 1 91 VAL HB H -0.854 3.153 -3.520 1.00 . A A . 91 VAL HB 1 1
6 7639 1 1 91 VAL HG11 H 1.648 4.811 -4.024 1.00 . A A . 91 VAL HG11 1 1
6 7640 1 1 91 VAL HG12 H 1.515 3.054 -4.116 1.00 . A A . 91 VAL HG12 1 1
6 7641 1 1 91 VAL HG13 H 1.321 3.869 -2.566 1.00 . A A . 91 VAL HG13 1 1
6 7642 1 1 91 VAL HG21 H -0.761 5.128 -2.036 1.00 . A A . 91 VAL HG21 1 1
6 7643 1 1 91 VAL HG22 H -2.065 5.254 -3.219 1.00 . A A . 91 VAL HG22 1 1
6 7644 1 1 91 VAL HG23 H -0.579 6.177 -3.447 1.00 . A A . 91 VAL HG23 1 1
6 7645 1 1 91 VAL N N -2.073 4.710 -5.642 1.00 . A A . 91 VAL N 1 1
6 7646 1 1 91 VAL O O -1.601 2.091 -6.198 1.00 . A A . 91 VAL O 1 1
6 7647 1 1 92 HIS C C 1.564 0.203 -6.059 1.00 . A A . 92 HIS C 1 1
6 7648 1 1 92 HIS CA C 0.863 1.096 -7.097 1.00 . A A . 92 HIS CA 1 1
6 7649 1 1 92 HIS CB C 1.701 1.208 -8.399 1.00 . A A . 92 HIS CB 1 1
6 7650 1 1 92 HIS CD2 C 0.838 3.269 -9.746 1.00 . A A . 92 HIS CD2 1 1
6 7651 1 1 92 HIS CE1 C -0.170 2.205 -11.364 1.00 . A A . 92 HIS CE1 1 1
6 7652 1 1 92 HIS CG C 0.995 1.946 -9.514 1.00 . A A . 92 HIS CG 1 1
6 7653 1 1 92 HIS H H 1.375 3.059 -6.417 1.00 . A A . 92 HIS H 1 1
6 7654 1 1 92 HIS HA H -0.100 0.643 -7.344 1.00 . A A . 92 HIS HA 1 1
6 7655 1 1 92 HIS HB2 H 2.625 1.730 -8.187 1.00 . A A . 92 HIS HB2 1 1
6 7656 1 1 92 HIS HB3 H 1.937 0.213 -8.760 1.00 . A A . 92 HIS HB3 1 1
6 7657 1 1 92 HIS HD1 H 0.294 0.338 -10.685 1.00 . A A . 92 HIS HD1 1 1
6 7658 1 1 92 HIS HD2 H 1.220 4.073 -9.134 1.00 . A A . 92 HIS HD2 1 1
6 7659 1 1 92 HIS HE1 H -0.737 1.993 -12.261 1.00 . A A . 92 HIS HE1 1 1
6 7660 1 1 92 HIS HE2 H -0.279 4.237 -11.221 1.00 . A A . 92 HIS HE2 1 1
6 7661 1 1 92 HIS N N 0.619 2.432 -6.515 1.00 . A A . 92 HIS N 1 1
6 7662 1 1 92 HIS ND1 N 0.354 1.310 -10.556 1.00 . A A . 92 HIS ND1 1 1
6 7663 1 1 92 HIS NE2 N 0.113 3.401 -10.896 1.00 . A A . 92 HIS NE2 1 1
6 7664 1 1 92 HIS O O 2.745 0.387 -5.766 1.00 . A A . 92 HIS O 1 1
6 7665 1 1 93 LEU C C 1.786 -3.013 -5.253 1.00 . A A . 93 LEU C 1 1
6 7666 1 1 93 LEU CA C 1.316 -1.739 -4.538 1.00 . A A . 93 LEU CA 1 1
6 7667 1 1 93 LEU CB C 0.197 -2.091 -3.535 1.00 . A A . 93 LEU CB 1 1
6 7668 1 1 93 LEU CD1 C 1.470 -2.523 -1.349 1.00 . A A . 93 LEU CD1 1 1
6 7669 1 1 93 LEU CD2 C -0.693 -3.735 -1.784 1.00 . A A . 93 LEU CD2 1 1
6 7670 1 1 93 LEU CG C 0.559 -3.127 -2.419 1.00 . A A . 93 LEU CG 1 1
6 7671 1 1 93 LEU H H -0.126 -0.830 -5.791 1.00 . A A . 93 LEU H 1 1
6 7672 1 1 93 LEU HA H 2.149 -1.291 -3.998 1.00 . A A . 93 LEU HA 1 1
6 7673 1 1 93 LEU HB2 H -0.127 -1.170 -3.052 1.00 . A A . 93 LEU HB2 1 1
6 7674 1 1 93 LEU HB3 H -0.644 -2.476 -4.101 1.00 . A A . 93 LEU HB3 1 1
6 7675 1 1 93 LEU HD11 H 0.950 -1.728 -0.825 1.00 . A A . 93 LEU HD11 1 1
6 7676 1 1 93 LEU HD12 H 2.354 -2.120 -1.817 1.00 . A A . 93 LEU HD12 1 1
6 7677 1 1 93 LEU HD13 H 1.762 -3.287 -0.646 1.00 . A A . 93 LEU HD13 1 1
6 7678 1 1 93 LEU HD21 H -1.235 -4.296 -2.531 1.00 . A A . 93 LEU HD21 1 1
6 7679 1 1 93 LEU HD22 H -1.330 -2.954 -1.390 1.00 . A A . 93 LEU HD22 1 1
6 7680 1 1 93 LEU HD23 H -0.409 -4.406 -0.980 1.00 . A A . 93 LEU HD23 1 1
6 7681 1 1 93 LEU HG H 1.115 -3.941 -2.877 1.00 . A A . 93 LEU HG 1 1
6 7682 1 1 93 LEU N N 0.814 -0.768 -5.520 1.00 . A A . 93 LEU N 1 1
6 7683 1 1 93 LEU O O 1.070 -3.557 -6.102 1.00 . A A . 93 LEU O 1 1
6 7684 1 1 94 VAL C C 3.619 -5.775 -4.311 1.00 . A A . 94 VAL C 1 1
6 7685 1 1 94 VAL CA C 3.571 -4.722 -5.431 1.00 . A A . 94 VAL CA 1 1
6 7686 1 1 94 VAL CB C 5.004 -4.462 -6.040 1.00 . A A . 94 VAL CB 1 1
6 7687 1 1 94 VAL CG1 C 5.731 -5.775 -6.423 1.00 . A A . 94 VAL CG1 1 1
6 7688 1 1 94 VAL CG2 C 4.913 -3.527 -7.272 1.00 . A A . 94 VAL CG2 1 1
6 7689 1 1 94 VAL H H 3.499 -2.966 -4.246 1.00 . A A . 94 VAL H 1 1
6 7690 1 1 94 VAL HA H 2.922 -5.088 -6.231 1.00 . A A . 94 VAL HA 1 1
6 7691 1 1 94 VAL HB H 5.605 -3.958 -5.283 1.00 . A A . 94 VAL HB 1 1
6 7692 1 1 94 VAL HG11 H 5.884 -6.379 -5.540 1.00 . A A . 94 VAL HG11 1 1
6 7693 1 1 94 VAL HG12 H 6.694 -5.545 -6.863 1.00 . A A . 94 VAL HG12 1 1
6 7694 1 1 94 VAL HG13 H 5.137 -6.330 -7.139 1.00 . A A . 94 VAL HG13 1 1
6 7695 1 1 94 VAL HG21 H 5.907 -3.319 -7.645 1.00 . A A . 94 VAL HG21 1 1
6 7696 1 1 94 VAL HG22 H 4.440 -2.595 -6.989 1.00 . A A . 94 VAL HG22 1 1
6 7697 1 1 94 VAL HG23 H 4.329 -3.999 -8.053 1.00 . A A . 94 VAL HG23 1 1
6 7698 1 1 94 VAL N N 2.986 -3.478 -4.901 1.00 . A A . 94 VAL N 1 1
6 7699 1 1 94 VAL O O 4.361 -5.627 -3.328 1.00 . A A . 94 VAL O 1 1
6 7700 1 1 95 ILE C C 3.488 -9.113 -4.010 1.00 . A A . 95 ILE C 1 1
6 7701 1 1 95 ILE CA C 2.659 -7.914 -3.509 1.00 . A A . 95 ILE CA 1 1
6 7702 1 1 95 ILE CB C 1.150 -8.324 -3.311 1.00 . A A . 95 ILE CB 1 1
6 7703 1 1 95 ILE CD1 C -1.186 -7.362 -2.644 1.00 . A A . 95 ILE CD1 1 1
6 7704 1 1 95 ILE CG1 C 0.283 -7.072 -2.931 1.00 . A A . 95 ILE CG1 1 1
6 7705 1 1 95 ILE CG2 C 1.009 -9.436 -2.243 1.00 . A A . 95 ILE CG2 1 1
6 7706 1 1 95 ILE H H 2.220 -6.835 -5.272 1.00 . A A . 95 ILE H 1 1
6 7707 1 1 95 ILE HA H 3.057 -7.583 -2.546 1.00 . A A . 95 ILE HA 1 1
6 7708 1 1 95 ILE HB H 0.787 -8.727 -4.259 1.00 . A A . 95 ILE HB 1 1
6 7709 1 1 95 ILE HD11 H -1.264 -8.014 -1.785 1.00 . A A . 95 ILE HD11 1 1
6 7710 1 1 95 ILE HD12 H -1.641 -7.836 -3.501 1.00 . A A . 95 ILE HD12 1 1
6 7711 1 1 95 ILE HD13 H -1.697 -6.433 -2.435 1.00 . A A . 95 ILE HD13 1 1
6 7712 1 1 95 ILE HG12 H 0.694 -6.603 -2.044 1.00 . A A . 95 ILE HG12 1 1
6 7713 1 1 95 ILE HG13 H 0.318 -6.355 -3.745 1.00 . A A . 95 ILE HG13 1 1
6 7714 1 1 95 ILE HG21 H -0.029 -9.731 -2.152 1.00 . A A . 95 ILE HG21 1 1
6 7715 1 1 95 ILE HG22 H 1.360 -9.076 -1.280 1.00 . A A . 95 ILE HG22 1 1
6 7716 1 1 95 ILE HG23 H 1.597 -10.299 -2.531 1.00 . A A . 95 ILE HG23 1 1
6 7717 1 1 95 ILE N N 2.777 -6.809 -4.465 1.00 . A A . 95 ILE N 1 1
6 7718 1 1 95 ILE O O 3.509 -9.412 -5.209 1.00 . A A . 95 ILE O 1 1
6 7719 1 1 96 LYS C C 4.397 -12.284 -3.248 1.00 . A A . 96 LYS C 1 1
6 7720 1 1 96 LYS CA C 5.093 -10.909 -3.368 1.00 . A A . 96 LYS CA 1 1
6 7721 1 1 96 LYS CB C 6.343 -10.819 -2.422 1.00 . A A . 96 LYS CB 1 1
6 7722 1 1 96 LYS CD C 6.918 -8.321 -2.892 1.00 . A A . 96 LYS CD 1 1
6 7723 1 1 96 LYS CE C 8.004 -7.327 -3.316 1.00 . A A . 96 LYS CE 1 1
6 7724 1 1 96 LYS CG C 7.427 -9.784 -2.835 1.00 . A A . 96 LYS CG 1 1
6 7725 1 1 96 LYS H H 4.023 -9.544 -2.142 1.00 . A A . 96 LYS H 1 1
6 7726 1 1 96 LYS HA H 5.430 -10.803 -4.395 1.00 . A A . 96 LYS HA 1 1
6 7727 1 1 96 LYS HB2 H 6.008 -10.570 -1.421 1.00 . A A . 96 LYS HB2 1 1
6 7728 1 1 96 LYS HB3 H 6.823 -11.794 -2.383 1.00 . A A . 96 LYS HB3 1 1
6 7729 1 1 96 LYS HD2 H 6.097 -8.262 -3.600 1.00 . A A . 96 LYS HD2 1 1
6 7730 1 1 96 LYS HD3 H 6.554 -8.043 -1.909 1.00 . A A . 96 LYS HD3 1 1
6 7731 1 1 96 LYS HE2 H 7.567 -6.341 -3.412 1.00 . A A . 96 LYS HE2 1 1
6 7732 1 1 96 LYS HE3 H 8.775 -7.301 -2.556 1.00 . A A . 96 LYS HE3 1 1
6 7733 1 1 96 LYS HG2 H 8.242 -9.833 -2.119 1.00 . A A . 96 LYS HG2 1 1
6 7734 1 1 96 LYS HG3 H 7.811 -10.058 -3.815 1.00 . A A . 96 LYS HG3 1 1
6 7735 1 1 96 LYS HZ1 H 9.295 -6.963 -4.904 1.00 . A A . 96 LYS HZ1 1 1
6 7736 1 1 96 LYS HZ2 H 7.893 -7.797 -5.343 1.00 . A A . 96 LYS HZ2 1 1
6 7737 1 1 96 LYS HZ3 H 9.132 -8.599 -4.516 1.00 . A A . 96 LYS HZ3 1 1
6 7738 1 1 96 LYS N N 4.159 -9.797 -3.075 1.00 . A A . 96 LYS N 1 1
6 7739 1 1 96 LYS NZ N 8.621 -7.696 -4.608 1.00 . A A . 96 LYS NZ 1 1
6 7740 1 1 96 LYS O O 5.067 -13.311 -3.063 1.00 . A A . 96 LYS O 1 1
6 7741 1 1 97 THR C C 0.998 -13.420 -4.233 1.00 . A A . 97 THR C 1 1
6 7742 1 1 97 THR CA C 2.263 -13.540 -3.338 1.00 . A A . 97 THR CA 1 1
6 7743 1 1 97 THR CB C 1.915 -13.931 -1.848 1.00 . A A . 97 THR CB 1 1
6 7744 1 1 97 THR CG2 C 1.298 -12.778 -1.033 1.00 . A A . 97 THR CG2 1 1
6 7745 1 1 97 THR H H 2.590 -11.462 -3.566 1.00 . A A . 97 THR H 1 1
6 7746 1 1 97 THR HA H 2.880 -14.343 -3.746 1.00 . A A . 97 THR HA 1 1
6 7747 1 1 97 THR HB H 2.839 -14.226 -1.360 1.00 . A A . 97 THR HB 1 1
6 7748 1 1 97 THR HG1 H 1.433 -15.791 -2.307 1.00 . A A . 97 THR HG1 1 1
6 7749 1 1 97 THR HG21 H 1.979 -11.934 -1.013 1.00 . A A . 97 THR HG21 1 1
6 7750 1 1 97 THR HG22 H 1.113 -13.109 -0.022 1.00 . A A . 97 THR HG22 1 1
6 7751 1 1 97 THR HG23 H 0.362 -12.473 -1.484 1.00 . A A . 97 THR HG23 1 1
6 7752 1 1 97 THR N N 3.058 -12.303 -3.399 1.00 . A A . 97 THR N 1 1
6 7753 1 1 97 THR O O -0.024 -12.841 -3.842 1.00 . A A . 97 THR O 1 1
6 7754 1 1 97 THR OG1 O 1.037 -15.063 -1.817 1.00 . A A . 97 THR OG1 1 1
6 7755 1 1 98 GLN C C -1.130 -14.876 -6.074 1.00 . A A . 98 GLN C 1 1
6 7756 1 1 98 GLN CA C 0.033 -13.946 -6.480 1.00 . A A . 98 GLN CA 1 1
6 7757 1 1 98 GLN CB C 0.590 -14.369 -7.870 1.00 . A A . 98 GLN CB 1 1
6 7758 1 1 98 GLN CD C 1.642 -16.239 -9.314 1.00 . A A . 98 GLN CD 1 1
6 7759 1 1 98 GLN CG C 1.192 -15.795 -7.923 1.00 . A A . 98 GLN CG 1 1
6 7760 1 1 98 GLN H H 1.969 -14.376 -5.706 1.00 . A A . 98 GLN H 1 1
6 7761 1 1 98 GLN HA H -0.346 -12.926 -6.549 1.00 . A A . 98 GLN HA 1 1
6 7762 1 1 98 GLN HB2 H -0.212 -14.308 -8.601 1.00 . A A . 98 GLN HB2 1 1
6 7763 1 1 98 GLN HB3 H 1.362 -13.664 -8.156 1.00 . A A . 98 GLN HB3 1 1
6 7764 1 1 98 GLN HE21 H 3.070 -17.384 -8.545 1.00 . A A . 98 GLN HE21 1 1
6 7765 1 1 98 GLN HE22 H 2.946 -17.392 -10.266 1.00 . A A . 98 GLN HE22 1 1
6 7766 1 1 98 GLN HG2 H 2.048 -15.826 -7.259 1.00 . A A . 98 GLN HG2 1 1
6 7767 1 1 98 GLN HG3 H 0.450 -16.500 -7.564 1.00 . A A . 98 GLN HG3 1 1
6 7768 1 1 98 GLN N N 1.114 -13.956 -5.467 1.00 . A A . 98 GLN N 1 1
6 7769 1 1 98 GLN NE2 N 2.658 -17.086 -9.381 1.00 . A A . 98 GLN NE2 1 1
6 7770 1 1 98 GLN O O -2.298 -14.580 -6.341 1.00 . A A . 98 GLN O 1 1
6 7771 1 1 98 GLN OE1 O 1.072 -15.833 -10.318 1.00 . A A . 98 GLN OE1 1 1
6 7772 1 1 99 ASN C C -2.592 -16.643 -3.761 1.00 . A A . 99 ASN C 1 1
6 7773 1 1 99 ASN CA C -1.757 -17.040 -4.994 1.00 . A A . 99 ASN CA 1 1
6 7774 1 1 99 ASN CB C -1.008 -18.381 -4.743 1.00 . A A . 99 ASN CB 1 1
6 7775 1 1 99 ASN CG C 0.112 -18.310 -3.687 1.00 . A A . 99 ASN CG 1 1
6 7776 1 1 99 ASN H H 0.153 -16.106 -5.138 1.00 . A A . 99 ASN H 1 1
6 7777 1 1 99 ASN HA H -2.442 -17.187 -5.826 1.00 . A A . 99 ASN HA 1 1
6 7778 1 1 99 ASN HB2 H -1.720 -19.135 -4.418 1.00 . A A . 99 ASN HB2 1 1
6 7779 1 1 99 ASN HB3 H -0.569 -18.709 -5.679 1.00 . A A . 99 ASN HB3 1 1
6 7780 1 1 99 ASN HD21 H 1.109 -19.771 -4.592 1.00 . A A . 99 ASN HD21 1 1
6 7781 1 1 99 ASN HD22 H 1.843 -19.129 -3.165 1.00 . A A . 99 ASN HD22 1 1
6 7782 1 1 99 ASN N N -0.791 -15.987 -5.389 1.00 . A A . 99 ASN N 1 1
6 7783 1 1 99 ASN ND2 N 1.125 -19.154 -3.830 1.00 . A A . 99 ASN ND2 1 1
6 7784 1 1 99 ASN O O -3.428 -17.430 -3.304 1.00 . A A . 99 ASN O 1 1
6 7785 1 1 99 ASN OD1 O 0.069 -17.521 -2.746 1.00 . A A . 99 ASN OD1 1 1
6 7786 1 1 100 ARG C C -4.033 -13.753 -2.567 1.00 . A A . 100 ARG C 1 1
6 7787 1 1 100 ARG CA C -3.088 -14.879 -2.079 1.00 . A A . 100 ARG CA 1 1
6 7788 1 1 100 ARG CB C -2.083 -14.350 -1.016 1.00 . A A . 100 ARG CB 1 1
6 7789 1 1 100 ARG CD C -3.668 -14.515 1.042 1.00 . A A . 100 ARG CD 1 1
6 7790 1 1 100 ARG CG C -2.686 -13.644 0.228 1.00 . A A . 100 ARG CG 1 1
6 7791 1 1 100 ARG CZ C -5.967 -15.442 0.688 1.00 . A A . 100 ARG CZ 1 1
6 7792 1 1 100 ARG H H -1.603 -14.909 -3.586 1.00 . A A . 100 ARG H 1 1
6 7793 1 1 100 ARG HA H -3.687 -15.665 -1.631 1.00 . A A . 100 ARG HA 1 1
6 7794 1 1 100 ARG HB2 H -1.489 -15.184 -0.665 1.00 . A A . 100 ARG HB2 1 1
6 7795 1 1 100 ARG HB3 H -1.411 -13.645 -1.504 1.00 . A A . 100 ARG HB3 1 1
6 7796 1 1 100 ARG HD2 H -3.311 -15.540 1.050 1.00 . A A . 100 ARG HD2 1 1
6 7797 1 1 100 ARG HD3 H -3.695 -14.147 2.059 1.00 . A A . 100 ARG HD3 1 1
6 7798 1 1 100 ARG HE H -5.304 -13.676 -0.001 1.00 . A A . 100 ARG HE 1 1
6 7799 1 1 100 ARG HG2 H -1.871 -13.346 0.882 1.00 . A A . 100 ARG HG2 1 1
6 7800 1 1 100 ARG HG3 H -3.204 -12.747 -0.102 1.00 . A A . 100 ARG HG3 1 1
6 7801 1 1 100 ARG HH11 H -4.743 -16.715 1.675 1.00 . A A . 100 ARG HH11 1 1
6 7802 1 1 100 ARG HH12 H -6.369 -17.271 1.466 1.00 . A A . 100 ARG HH12 1 1
6 7803 1 1 100 ARG HH21 H -7.425 -14.436 -0.279 1.00 . A A . 100 ARG HH21 1 1
6 7804 1 1 100 ARG HH22 H -7.876 -15.989 0.346 1.00 . A A . 100 ARG HH22 1 1
6 7805 1 1 100 ARG N N -2.337 -15.441 -3.216 1.00 . A A . 100 ARG N 1 1
6 7806 1 1 100 ARG NE N -5.047 -14.485 0.503 1.00 . A A . 100 ARG NE 1 1
6 7807 1 1 100 ARG NH1 N -5.670 -16.568 1.324 1.00 . A A . 100 ARG NH1 1 1
6 7808 1 1 100 ARG NH2 N -7.187 -15.275 0.216 1.00 . A A . 100 ARG NH2 1 1
6 7809 1 1 100 ARG O O -3.590 -12.609 -2.728 1.00 . A A . 100 ARG O 1 1
6 7810 1 1 101 PRO C C -7.089 -12.639 -1.853 1.00 . A A . 101 PRO C 1 1
6 7811 1 1 101 PRO CA C -6.361 -13.062 -3.162 1.00 . A A . 101 PRO CA 1 1
6 7812 1 1 101 PRO CB C -7.269 -13.793 -4.193 1.00 . A A . 101 PRO CB 1 1
6 7813 1 1 101 PRO CD C -5.911 -15.436 -3.000 1.00 . A A . 101 PRO CD 1 1
6 7814 1 1 101 PRO CG C -7.173 -15.258 -3.846 1.00 . A A . 101 PRO CG 1 1
6 7815 1 1 101 PRO HA H -5.925 -12.176 -3.629 1.00 . A A . 101 PRO HA 1 1
6 7816 1 1 101 PRO HB2 H -8.289 -13.426 -4.116 1.00 . A A . 101 PRO HB2 1 1
6 7817 1 1 101 PRO HB3 H -6.905 -13.602 -5.201 1.00 . A A . 101 PRO HB3 1 1
6 7818 1 1 101 PRO HD2 H -6.154 -15.829 -2.020 1.00 . A A . 101 PRO HD2 1 1
6 7819 1 1 101 PRO HD3 H -5.212 -16.098 -3.497 1.00 . A A . 101 PRO HD3 1 1
6 7820 1 1 101 PRO HG2 H -8.054 -15.562 -3.282 1.00 . A A . 101 PRO HG2 1 1
6 7821 1 1 101 PRO HG3 H -7.108 -15.847 -4.756 1.00 . A A . 101 PRO HG3 1 1
6 7822 1 1 101 PRO N N -5.339 -14.073 -2.876 1.00 . A A . 101 PRO N 1 1
6 7823 1 1 101 PRO O O -6.524 -11.839 -1.092 1.00 . A A . 101 PRO O 1 1
6 7824 1 1 101 PRO OXT O -8.194 -13.138 -1.563 1.00 . A A . 101 PRO OXT 1 1
7 7825 1 1 23 PRO C C -12.253 17.447 7.334 1.00 . A A . 23 PRO C 1 1
7 7826 1 1 23 PRO CA C -11.944 18.746 8.089 1.00 . A A . 23 PRO CA 1 1
7 7827 1 1 23 PRO CB C -10.421 18.926 8.299 1.00 . A A . 23 PRO CB 1 1
7 7828 1 1 23 PRO CD C -11.553 18.284 10.361 1.00 . A A . 23 PRO CD 1 1
7 7829 1 1 23 PRO CG C -10.254 18.850 9.798 1.00 . A A . 23 PRO CG 1 1
7 7830 1 1 23 PRO HA H -12.341 19.585 7.524 1.00 . A A . 23 PRO HA 1 1
7 7831 1 1 23 PRO HB2 H -9.861 18.143 7.788 1.00 . A A . 23 PRO HB2 1 1
7 7832 1 1 23 PRO HB3 H -10.104 19.890 7.915 1.00 . A A . 23 PRO HB3 1 1
7 7833 1 1 23 PRO HD2 H -11.517 17.201 10.401 1.00 . A A . 23 PRO HD2 1 1
7 7834 1 1 23 PRO HD3 H -11.745 18.684 11.349 1.00 . A A . 23 PRO HD3 1 1
7 7835 1 1 23 PRO HG2 H -9.420 18.203 10.047 1.00 . A A . 23 PRO HG2 1 1
7 7836 1 1 23 PRO HG3 H -10.074 19.843 10.202 1.00 . A A . 23 PRO HG3 1 1
7 7837 1 1 23 PRO N N -12.594 18.729 9.416 1.00 . A A . 23 PRO N 1 1
7 7838 1 1 23 PRO O O -12.699 16.461 7.935 1.00 . A A . 23 PRO O 1 1
7 7839 1 1 24 LYS C C -10.648 15.514 5.510 1.00 . A A . 24 LYS C 1 1
7 7840 1 1 24 LYS CA C -11.978 16.228 5.223 1.00 . A A . 24 LYS CA 1 1
7 7841 1 1 24 LYS CB C -12.090 16.492 3.692 1.00 . A A . 24 LYS CB 1 1
7 7842 1 1 24 LYS CD C -11.815 15.340 1.375 1.00 . A A . 24 LYS CD 1 1
7 7843 1 1 24 LYS CE C -12.633 16.394 0.627 1.00 . A A . 24 LYS CE 1 1
7 7844 1 1 24 LYS CG C -12.232 15.186 2.849 1.00 . A A . 24 LYS CG 1 1
7 7845 1 1 24 LYS H H -11.855 18.314 5.572 1.00 . A A . 24 LYS H 1 1
7 7846 1 1 24 LYS HA H -12.807 15.592 5.539 1.00 . A A . 24 LYS HA 1 1
7 7847 1 1 24 LYS HB2 H -12.958 17.120 3.506 1.00 . A A . 24 LYS HB2 1 1
7 7848 1 1 24 LYS HB3 H -11.205 17.025 3.360 1.00 . A A . 24 LYS HB3 1 1
7 7849 1 1 24 LYS HD2 H -10.767 15.619 1.334 1.00 . A A . 24 LYS HD2 1 1
7 7850 1 1 24 LYS HD3 H -11.938 14.378 0.877 1.00 . A A . 24 LYS HD3 1 1
7 7851 1 1 24 LYS HE2 H -13.678 16.114 0.654 1.00 . A A . 24 LYS HE2 1 1
7 7852 1 1 24 LYS HE3 H -12.506 17.352 1.112 1.00 . A A . 24 LYS HE3 1 1
7 7853 1 1 24 LYS HG2 H -11.611 14.414 3.293 1.00 . A A . 24 LYS HG2 1 1
7 7854 1 1 24 LYS HG3 H -13.266 14.856 2.886 1.00 . A A . 24 LYS HG3 1 1
7 7855 1 1 24 LYS HZ1 H -11.182 16.682 -0.843 1.00 . A A . 24 LYS HZ1 1 1
7 7856 1 1 24 LYS HZ2 H -12.703 17.303 -1.250 1.00 . A A . 24 LYS HZ2 1 1
7 7857 1 1 24 LYS HZ3 H -12.430 15.637 -1.305 1.00 . A A . 24 LYS HZ3 1 1
7 7858 1 1 24 LYS N N -12.013 17.458 6.015 1.00 . A A . 24 LYS N 1 1
7 7859 1 1 24 LYS NZ N -12.207 16.513 -0.790 1.00 . A A . 24 LYS NZ 1 1
7 7860 1 1 24 LYS O O -9.605 16.164 5.692 1.00 . A A . 24 LYS O 1 1
7 7861 1 1 25 ILE C C -8.909 13.091 4.310 1.00 . A A . 25 ILE C 1 1
7 7862 1 1 25 ILE CA C -9.515 13.343 5.715 1.00 . A A . 25 ILE CA 1 1
7 7863 1 1 25 ILE CB C -9.924 12.015 6.453 1.00 . A A . 25 ILE CB 1 1
7 7864 1 1 25 ILE CD1 C -9.013 10.192 8.041 1.00 . A A . 25 ILE CD1 1 1
7 7865 1 1 25 ILE CG1 C -8.688 11.311 7.074 1.00 . A A . 25 ILE CG1 1 1
7 7866 1 1 25 ILE CG2 C -10.707 11.060 5.525 1.00 . A A . 25 ILE CG2 1 1
7 7867 1 1 25 ILE H H -11.572 13.756 5.444 1.00 . A A . 25 ILE H 1 1
7 7868 1 1 25 ILE HA H -8.788 13.868 6.331 1.00 . A A . 25 ILE HA 1 1
7 7869 1 1 25 ILE HB H -10.596 12.295 7.261 1.00 . A A . 25 ILE HB 1 1
7 7870 1 1 25 ILE HD11 H -8.095 9.789 8.432 1.00 . A A . 25 ILE HD11 1 1
7 7871 1 1 25 ILE HD12 H -9.560 9.414 7.526 1.00 . A A . 25 ILE HD12 1 1
7 7872 1 1 25 ILE HD13 H -9.611 10.583 8.850 1.00 . A A . 25 ILE HD13 1 1
7 7873 1 1 25 ILE HG12 H -8.077 10.889 6.285 1.00 . A A . 25 ILE HG12 1 1
7 7874 1 1 25 ILE HG13 H -8.095 12.040 7.616 1.00 . A A . 25 ILE HG13 1 1
7 7875 1 1 25 ILE HG21 H -11.573 11.568 5.117 1.00 . A A . 25 ILE HG21 1 1
7 7876 1 1 25 ILE HG22 H -11.036 10.194 6.083 1.00 . A A . 25 ILE HG22 1 1
7 7877 1 1 25 ILE HG23 H -10.066 10.734 4.711 1.00 . A A . 25 ILE HG23 1 1
7 7878 1 1 25 ILE N N -10.700 14.189 5.554 1.00 . A A . 25 ILE N 1 1
7 7879 1 1 25 ILE O O -9.623 13.209 3.302 1.00 . A A . 25 ILE O 1 1
7 7880 1 1 26 MET C C -7.296 11.290 2.265 1.00 . A A . 26 MET C 1 1
7 7881 1 1 26 MET CA C -6.931 12.622 2.920 1.00 . A A . 26 MET CA 1 1
7 7882 1 1 26 MET CB C -5.391 12.755 3.067 1.00 . A A . 26 MET CB 1 1
7 7883 1 1 26 MET CE C -4.723 16.890 3.104 1.00 . A A . 26 MET CE 1 1
7 7884 1 1 26 MET CG C -4.932 14.138 3.527 1.00 . A A . 26 MET CG 1 1
7 7885 1 1 26 MET H H -7.123 12.539 5.044 1.00 . A A . 26 MET H 1 1
7 7886 1 1 26 MET HA H -7.287 13.436 2.285 1.00 . A A . 26 MET HA 1 1
7 7887 1 1 26 MET HB2 H -5.043 12.022 3.786 1.00 . A A . 26 MET HB2 1 1
7 7888 1 1 26 MET HB3 H -4.924 12.549 2.108 1.00 . A A . 26 MET HB3 1 1
7 7889 1 1 26 MET HE1 H -5.025 17.008 4.136 1.00 . A A . 26 MET HE1 1 1
7 7890 1 1 26 MET HE2 H -5.028 17.760 2.541 1.00 . A A . 26 MET HE2 1 1
7 7891 1 1 26 MET HE3 H -3.649 16.787 3.051 1.00 . A A . 26 MET HE3 1 1
7 7892 1 1 26 MET HG2 H -5.328 14.331 4.517 1.00 . A A . 26 MET HG2 1 1
7 7893 1 1 26 MET HG3 H -3.850 14.157 3.562 1.00 . A A . 26 MET HG3 1 1
7 7894 1 1 26 MET N N -7.617 12.735 4.225 1.00 . A A . 26 MET N 1 1
7 7895 1 1 26 MET O O -6.853 10.222 2.713 1.00 . A A . 26 MET O 1 1
7 7896 1 1 26 MET SD S -5.498 15.439 2.413 1.00 . A A . 26 MET SD 1 1
7 7897 1 1 27 LYS C C -7.535 9.892 -0.582 1.00 . A A . 27 LYS C 1 1
7 7898 1 1 27 LYS CA C -8.603 10.221 0.460 1.00 . A A . 27 LYS CA 1 1
7 7899 1 1 27 LYS CB C -9.984 10.496 -0.206 1.00 . A A . 27 LYS CB 1 1
7 7900 1 1 27 LYS CD C -11.312 10.301 2.006 1.00 . A A . 27 LYS CD 1 1
7 7901 1 1 27 LYS CE C -11.889 8.904 1.717 1.00 . A A . 27 LYS CE 1 1
7 7902 1 1 27 LYS CG C -11.045 11.126 0.730 1.00 . A A . 27 LYS CG 1 1
7 7903 1 1 27 LYS H H -8.481 12.266 0.966 1.00 . A A . 27 LYS H 1 1
7 7904 1 1 27 LYS HA H -8.707 9.376 1.142 1.00 . A A . 27 LYS HA 1 1
7 7905 1 1 27 LYS HB2 H -9.839 11.169 -1.045 1.00 . A A . 27 LYS HB2 1 1
7 7906 1 1 27 LYS HB3 H -10.382 9.559 -0.586 1.00 . A A . 27 LYS HB3 1 1
7 7907 1 1 27 LYS HD2 H -10.383 10.190 2.554 1.00 . A A . 27 LYS HD2 1 1
7 7908 1 1 27 LYS HD3 H -12.017 10.851 2.624 1.00 . A A . 27 LYS HD3 1 1
7 7909 1 1 27 LYS HE2 H -11.199 8.355 1.091 1.00 . A A . 27 LYS HE2 1 1
7 7910 1 1 27 LYS HE3 H -12.020 8.375 2.651 1.00 . A A . 27 LYS HE3 1 1
7 7911 1 1 27 LYS HG2 H -10.699 12.113 1.026 1.00 . A A . 27 LYS HG2 1 1
7 7912 1 1 27 LYS HG3 H -11.975 11.236 0.180 1.00 . A A . 27 LYS HG3 1 1
7 7913 1 1 27 LYS HZ1 H -13.558 8.017 0.833 1.00 . A A . 27 LYS HZ1 1 1
7 7914 1 1 27 LYS HZ2 H -13.106 9.479 0.119 1.00 . A A . 27 LYS HZ2 1 1
7 7915 1 1 27 LYS HZ3 H -13.893 9.478 1.614 1.00 . A A . 27 LYS HZ3 1 1
7 7916 1 1 27 LYS N N -8.149 11.379 1.225 1.00 . A A . 27 LYS N 1 1
7 7917 1 1 27 LYS NZ N -13.200 8.974 1.023 1.00 . A A . 27 LYS NZ 1 1
7 7918 1 1 27 LYS O O -7.507 10.480 -1.666 1.00 . A A . 27 LYS O 1 1
7 7919 1 1 28 VAL C C -5.762 7.360 -1.783 1.00 . A A . 28 VAL C 1 1
7 7920 1 1 28 VAL CA C -5.450 8.637 -1.004 1.00 . A A . 28 VAL CA 1 1
7 7921 1 1 28 VAL CB C -4.181 8.408 -0.102 1.00 . A A . 28 VAL CB 1 1
7 7922 1 1 28 VAL CG1 C -2.935 8.050 -0.947 1.00 . A A . 28 VAL CG1 1 1
7 7923 1 1 28 VAL CG2 C -3.934 9.637 0.802 1.00 . A A . 28 VAL CG2 1 1
7 7924 1 1 28 VAL H H -6.696 8.617 0.701 1.00 . A A . 28 VAL H 1 1
7 7925 1 1 28 VAL HA H -5.229 9.446 -1.703 1.00 . A A . 28 VAL HA 1 1
7 7926 1 1 28 VAL HB H -4.377 7.557 0.551 1.00 . A A . 28 VAL HB 1 1
7 7927 1 1 28 VAL HG11 H -2.083 7.884 -0.298 1.00 . A A . 28 VAL HG11 1 1
7 7928 1 1 28 VAL HG12 H -2.706 8.858 -1.633 1.00 . A A . 28 VAL HG12 1 1
7 7929 1 1 28 VAL HG13 H -3.127 7.148 -1.514 1.00 . A A . 28 VAL HG13 1 1
7 7930 1 1 28 VAL HG21 H -3.086 9.452 1.447 1.00 . A A . 28 VAL HG21 1 1
7 7931 1 1 28 VAL HG22 H -4.809 9.813 1.415 1.00 . A A . 28 VAL HG22 1 1
7 7932 1 1 28 VAL HG23 H -3.739 10.513 0.194 1.00 . A A . 28 VAL HG23 1 1
7 7933 1 1 28 VAL N N -6.605 9.018 -0.188 1.00 . A A . 28 VAL N 1 1
7 7934 1 1 28 VAL O O -6.021 6.312 -1.182 1.00 . A A . 28 VAL O 1 1
7 7935 1 1 29 THR C C -4.491 5.616 -4.118 1.00 . A A . 29 THR C 1 1
7 7936 1 1 29 THR CA C -5.862 6.280 -3.978 1.00 . A A . 29 THR CA 1 1
7 7937 1 1 29 THR CB C -6.436 6.660 -5.377 1.00 . A A . 29 THR CB 1 1
7 7938 1 1 29 THR CG2 C -6.651 5.425 -6.278 1.00 . A A . 29 THR CG2 1 1
7 7939 1 1 29 THR H H -5.590 8.331 -3.531 1.00 . A A . 29 THR H 1 1
7 7940 1 1 29 THR HA H -6.556 5.581 -3.501 1.00 . A A . 29 THR HA 1 1
7 7941 1 1 29 THR HB H -5.748 7.341 -5.871 1.00 . A A . 29 THR HB 1 1
7 7942 1 1 29 THR HG1 H -7.689 7.763 -4.333 1.00 . A A . 29 THR HG1 1 1
7 7943 1 1 29 THR HG21 H -7.066 5.731 -7.226 1.00 . A A . 29 THR HG21 1 1
7 7944 1 1 29 THR HG22 H -7.335 4.734 -5.795 1.00 . A A . 29 THR HG22 1 1
7 7945 1 1 29 THR HG23 H -5.705 4.924 -6.447 1.00 . A A . 29 THR HG23 1 1
7 7946 1 1 29 THR N N -5.727 7.451 -3.116 1.00 . A A . 29 THR N 1 1
7 7947 1 1 29 THR O O -3.464 6.285 -4.178 1.00 . A A . 29 THR O 1 1
7 7948 1 1 29 THR OG1 O -7.687 7.328 -5.193 1.00 . A A . 29 THR OG1 1 1
7 7949 1 1 30 VAL C C -3.568 2.464 -5.345 1.00 . A A . 30 VAL C 1 1
7 7950 1 1 30 VAL CA C -3.309 3.469 -4.213 1.00 . A A . 30 VAL CA 1 1
7 7951 1 1 30 VAL CB C -2.973 2.749 -2.852 1.00 . A A . 30 VAL CB 1 1
7 7952 1 1 30 VAL CG1 C -1.915 1.655 -3.016 1.00 . A A . 30 VAL CG1 1 1
7 7953 1 1 30 VAL CG2 C -2.525 3.780 -1.786 1.00 . A A . 30 VAL CG2 1 1
7 7954 1 1 30 VAL H H -5.336 3.847 -3.924 1.00 . A A . 30 VAL H 1 1
7 7955 1 1 30 VAL HA H -2.460 4.105 -4.487 1.00 . A A . 30 VAL HA 1 1
7 7956 1 1 30 VAL HB H -3.882 2.274 -2.490 1.00 . A A . 30 VAL HB 1 1
7 7957 1 1 30 VAL HG11 H -2.277 0.901 -3.700 1.00 . A A . 30 VAL HG11 1 1
7 7958 1 1 30 VAL HG12 H -1.710 1.191 -2.058 1.00 . A A . 30 VAL HG12 1 1
7 7959 1 1 30 VAL HG13 H -0.997 2.081 -3.409 1.00 . A A . 30 VAL HG13 1 1
7 7960 1 1 30 VAL HG21 H -1.627 4.294 -2.116 1.00 . A A . 30 VAL HG21 1 1
7 7961 1 1 30 VAL HG22 H -2.323 3.279 -0.847 1.00 . A A . 30 VAL HG22 1 1
7 7962 1 1 30 VAL HG23 H -3.313 4.506 -1.633 1.00 . A A . 30 VAL HG23 1 1
7 7963 1 1 30 VAL N N -4.490 4.297 -4.066 1.00 . A A . 30 VAL N 1 1
7 7964 1 1 30 VAL O O -4.544 1.698 -5.304 1.00 . A A . 30 VAL O 1 1
7 7965 1 1 31 LYS C C -1.801 0.458 -7.236 1.00 . A A . 31 LYS C 1 1
7 7966 1 1 31 LYS CA C -2.742 1.632 -7.520 1.00 . A A . 31 LYS CA 1 1
7 7967 1 1 31 LYS CB C -2.309 2.429 -8.800 1.00 . A A . 31 LYS CB 1 1
7 7968 1 1 31 LYS CD C -1.416 0.657 -10.508 1.00 . A A . 31 LYS CD 1 1
7 7969 1 1 31 LYS CE C -1.761 -0.192 -11.741 1.00 . A A . 31 LYS CE 1 1
7 7970 1 1 31 LYS CG C -2.516 1.699 -10.163 1.00 . A A . 31 LYS CG 1 1
7 7971 1 1 31 LYS H H -1.986 3.170 -6.315 1.00 . A A . 31 LYS H 1 1
7 7972 1 1 31 LYS HA H -3.765 1.265 -7.649 1.00 . A A . 31 LYS HA 1 1
7 7973 1 1 31 LYS HB2 H -2.880 3.351 -8.832 1.00 . A A . 31 LYS HB2 1 1
7 7974 1 1 31 LYS HB3 H -1.258 2.687 -8.706 1.00 . A A . 31 LYS HB3 1 1
7 7975 1 1 31 LYS HD2 H -0.484 1.177 -10.692 1.00 . A A . 31 LYS HD2 1 1
7 7976 1 1 31 LYS HD3 H -1.287 -0.006 -9.659 1.00 . A A . 31 LYS HD3 1 1
7 7977 1 1 31 LYS HE2 H -1.890 0.454 -12.600 1.00 . A A . 31 LYS HE2 1 1
7 7978 1 1 31 LYS HE3 H -0.948 -0.882 -11.934 1.00 . A A . 31 LYS HE3 1 1
7 7979 1 1 31 LYS HG2 H -3.474 1.191 -10.132 1.00 . A A . 31 LYS HG2 1 1
7 7980 1 1 31 LYS HG3 H -2.548 2.444 -10.953 1.00 . A A . 31 LYS HG3 1 1
7 7981 1 1 31 LYS HZ1 H -3.197 -1.569 -12.369 1.00 . A A . 31 LYS HZ1 1 1
7 7982 1 1 31 LYS HZ2 H -3.814 -0.335 -11.398 1.00 . A A . 31 LYS HZ2 1 1
7 7983 1 1 31 LYS HZ3 H -2.917 -1.585 -10.706 1.00 . A A . 31 LYS HZ3 1 1
7 7984 1 1 31 LYS N N -2.694 2.508 -6.356 1.00 . A A . 31 LYS N 1 1
7 7985 1 1 31 LYS NZ N -3.008 -0.974 -11.538 1.00 . A A . 31 LYS NZ 1 1
7 7986 1 1 31 LYS O O -0.601 0.648 -7.013 1.00 . A A . 31 LYS O 1 1
7 7987 1 1 32 THR C C -1.804 -2.832 -8.330 1.00 . A A . 32 THR C 1 1
7 7988 1 1 32 THR CA C -1.629 -2.001 -7.050 1.00 . A A . 32 THR CA 1 1
7 7989 1 1 32 THR CB C -2.146 -2.805 -5.801 1.00 . A A . 32 THR CB 1 1
7 7990 1 1 32 THR CG2 C -2.274 -1.906 -4.573 1.00 . A A . 32 THR CG2 1 1
7 7991 1 1 32 THR H H -3.343 -0.800 -7.308 1.00 . A A . 32 THR H 1 1
7 7992 1 1 32 THR HA H -0.566 -1.781 -6.918 1.00 . A A . 32 THR HA 1 1
7 7993 1 1 32 THR HB H -1.439 -3.598 -5.579 1.00 . A A . 32 THR HB 1 1
7 7994 1 1 32 THR HG1 H -4.115 -2.751 -5.862 1.00 . A A . 32 THR HG1 1 1
7 7995 1 1 32 THR HG21 H -2.990 -1.114 -4.772 1.00 . A A . 32 THR HG21 1 1
7 7996 1 1 32 THR HG22 H -1.316 -1.460 -4.340 1.00 . A A . 32 THR HG22 1 1
7 7997 1 1 32 THR HG23 H -2.611 -2.490 -3.726 1.00 . A A . 32 THR HG23 1 1
7 7998 1 1 32 THR N N -2.371 -0.746 -7.210 1.00 . A A . 32 THR N 1 1
7 7999 1 1 32 THR O O -2.738 -2.572 -9.102 1.00 . A A . 32 THR O 1 1
7 8000 1 1 32 THR OG1 O -3.426 -3.393 -6.068 1.00 . A A . 32 THR OG1 1 1
7 8001 1 1 33 PRO C C -2.402 -5.610 -9.621 1.00 . A A . 33 PRO C 1 1
7 8002 1 1 33 PRO CA C -1.100 -4.769 -9.744 1.00 . A A . 33 PRO CA 1 1
7 8003 1 1 33 PRO CB C 0.181 -5.643 -9.705 1.00 . A A . 33 PRO CB 1 1
7 8004 1 1 33 PRO CD C 0.361 -4.115 -7.875 1.00 . A A . 33 PRO CD 1 1
7 8005 1 1 33 PRO CG C 0.693 -5.522 -8.300 1.00 . A A . 33 PRO CG 1 1
7 8006 1 1 33 PRO HA H -1.139 -4.219 -10.680 1.00 . A A . 33 PRO HA 1 1
7 8007 1 1 33 PRO HB2 H -0.048 -6.671 -9.965 1.00 . A A . 33 PRO HB2 1 1
7 8008 1 1 33 PRO HB3 H 0.902 -5.249 -10.413 1.00 . A A . 33 PRO HB3 1 1
7 8009 1 1 33 PRO HD2 H 0.218 -4.062 -6.803 1.00 . A A . 33 PRO HD2 1 1
7 8010 1 1 33 PRO HD3 H 1.139 -3.425 -8.182 1.00 . A A . 33 PRO HD3 1 1
7 8011 1 1 33 PRO HG2 H 0.195 -6.246 -7.657 1.00 . A A . 33 PRO HG2 1 1
7 8012 1 1 33 PRO HG3 H 1.765 -5.683 -8.278 1.00 . A A . 33 PRO HG3 1 1
7 8013 1 1 33 PRO N N -0.912 -3.835 -8.603 1.00 . A A . 33 PRO N 1 1
7 8014 1 1 33 PRO O O -2.845 -6.215 -10.598 1.00 . A A . 33 PRO O 1 1
7 8015 1 1 34 LYS C C -5.436 -5.468 -8.644 1.00 . A A . 34 LYS C 1 1
7 8016 1 1 34 LYS CA C -4.263 -6.307 -8.100 1.00 . A A . 34 LYS CA 1 1
7 8017 1 1 34 LYS CB C -4.440 -6.493 -6.547 1.00 . A A . 34 LYS CB 1 1
7 8018 1 1 34 LYS CD C -1.974 -7.035 -5.932 1.00 . A A . 34 LYS CD 1 1
7 8019 1 1 34 LYS CE C -1.045 -7.885 -5.057 1.00 . A A . 34 LYS CE 1 1
7 8020 1 1 34 LYS CG C -3.456 -7.459 -5.836 1.00 . A A . 34 LYS CG 1 1
7 8021 1 1 34 LYS H H -2.563 -5.117 -7.686 1.00 . A A . 34 LYS H 1 1
7 8022 1 1 34 LYS HA H -4.254 -7.282 -8.579 1.00 . A A . 34 LYS HA 1 1
7 8023 1 1 34 LYS HB2 H -4.344 -5.520 -6.074 1.00 . A A . 34 LYS HB2 1 1
7 8024 1 1 34 LYS HB3 H -5.449 -6.855 -6.359 1.00 . A A . 34 LYS HB3 1 1
7 8025 1 1 34 LYS HD2 H -1.652 -7.121 -6.967 1.00 . A A . 34 LYS HD2 1 1
7 8026 1 1 34 LYS HD3 H -1.885 -5.995 -5.628 1.00 . A A . 34 LYS HD3 1 1
7 8027 1 1 34 LYS HE2 H -0.022 -7.747 -5.390 1.00 . A A . 34 LYS HE2 1 1
7 8028 1 1 34 LYS HE3 H -1.126 -7.557 -4.028 1.00 . A A . 34 LYS HE3 1 1
7 8029 1 1 34 LYS HG2 H -3.729 -7.517 -4.787 1.00 . A A . 34 LYS HG2 1 1
7 8030 1 1 34 LYS HG3 H -3.566 -8.441 -6.280 1.00 . A A . 34 LYS HG3 1 1
7 8031 1 1 34 LYS HZ1 H -0.622 -9.876 -4.635 1.00 . A A . 34 LYS HZ1 1 1
7 8032 1 1 34 LYS HZ2 H -1.428 -9.643 -6.102 1.00 . A A . 34 LYS HZ2 1 1
7 8033 1 1 34 LYS HZ3 H -2.271 -9.518 -4.642 1.00 . A A . 34 LYS HZ3 1 1
7 8034 1 1 34 LYS N N -2.995 -5.617 -8.408 1.00 . A A . 34 LYS N 1 1
7 8035 1 1 34 LYS NZ N -1.365 -9.331 -5.118 1.00 . A A . 34 LYS NZ 1 1
7 8036 1 1 34 LYS O O -6.197 -5.904 -9.514 1.00 . A A . 34 LYS O 1 1
7 8037 1 1 35 GLU C C -6.277 -1.907 -7.830 1.00 . A A . 35 GLU C 1 1
7 8038 1 1 35 GLU CA C -6.651 -3.308 -8.343 1.00 . A A . 35 GLU CA 1 1
7 8039 1 1 35 GLU CB C -7.927 -3.814 -7.608 1.00 . A A . 35 GLU CB 1 1
7 8040 1 1 35 GLU CD C -9.061 -4.353 -5.366 1.00 . A A . 35 GLU CD 1 1
7 8041 1 1 35 GLU CG C -7.757 -3.988 -6.083 1.00 . A A . 35 GLU CG 1 1
7 8042 1 1 35 GLU H H -4.789 -3.925 -7.556 1.00 . A A . 35 GLU H 1 1
7 8043 1 1 35 GLU HA H -6.839 -3.251 -9.411 1.00 . A A . 35 GLU HA 1 1
7 8044 1 1 35 GLU HB2 H -8.736 -3.113 -7.789 1.00 . A A . 35 GLU HB2 1 1
7 8045 1 1 35 GLU HB3 H -8.208 -4.776 -8.029 1.00 . A A . 35 GLU HB3 1 1
7 8046 1 1 35 GLU HG2 H -7.031 -4.776 -5.902 1.00 . A A . 35 GLU HG2 1 1
7 8047 1 1 35 GLU HG3 H -7.369 -3.060 -5.667 1.00 . A A . 35 GLU HG3 1 1
7 8048 1 1 35 GLU N N -5.527 -4.236 -8.117 1.00 . A A . 35 GLU N 1 1
7 8049 1 1 35 GLU O O -5.146 -1.676 -7.401 1.00 . A A . 35 GLU O 1 1
7 8050 1 1 35 GLU OE1 O -9.522 -5.504 -5.505 1.00 . A A . 35 GLU OE1 1 1
7 8051 1 1 35 GLU OE2 O -9.634 -3.499 -4.660 1.00 . A A . 35 GLU OE2 1 1
7 8052 1 1 36 LYS C C -8.021 0.377 -5.984 1.00 . A A . 36 LYS C 1 1
7 8053 1 1 36 LYS CA C -7.104 0.339 -7.218 1.00 . A A . 36 LYS CA 1 1
7 8054 1 1 36 LYS CB C -7.432 1.491 -8.202 1.00 . A A . 36 LYS CB 1 1
7 8055 1 1 36 LYS CD C -9.127 2.646 -9.756 1.00 . A A . 36 LYS CD 1 1
7 8056 1 1 36 LYS CE C -8.969 4.032 -9.109 1.00 . A A . 36 LYS CE 1 1
7 8057 1 1 36 LYS CG C -8.876 1.488 -8.766 1.00 . A A . 36 LYS CG 1 1
7 8058 1 1 36 LYS H H -8.058 -1.170 -8.367 1.00 . A A . 36 LYS H 1 1
7 8059 1 1 36 LYS HA H -6.070 0.454 -6.879 1.00 . A A . 36 LYS HA 1 1
7 8060 1 1 36 LYS HB2 H -7.262 2.436 -7.697 1.00 . A A . 36 LYS HB2 1 1
7 8061 1 1 36 LYS HB3 H -6.743 1.427 -9.040 1.00 . A A . 36 LYS HB3 1 1
7 8062 1 1 36 LYS HD2 H -8.425 2.562 -10.578 1.00 . A A . 36 LYS HD2 1 1
7 8063 1 1 36 LYS HD3 H -10.135 2.557 -10.147 1.00 . A A . 36 LYS HD3 1 1
7 8064 1 1 36 LYS HE2 H -9.773 4.183 -8.401 1.00 . A A . 36 LYS HE2 1 1
7 8065 1 1 36 LYS HE3 H -8.020 4.081 -8.587 1.00 . A A . 36 LYS HE3 1 1
7 8066 1 1 36 LYS HG2 H -9.050 0.548 -9.277 1.00 . A A . 36 LYS HG2 1 1
7 8067 1 1 36 LYS HG3 H -9.575 1.574 -7.939 1.00 . A A . 36 LYS HG3 1 1
7 8068 1 1 36 LYS HZ1 H -9.912 5.087 -10.639 1.00 . A A . 36 LYS HZ1 1 1
7 8069 1 1 36 LYS HZ2 H -8.233 5.007 -10.797 1.00 . A A . 36 LYS HZ2 1 1
7 8070 1 1 36 LYS HZ3 H -8.923 6.041 -9.658 1.00 . A A . 36 LYS HZ3 1 1
7 8071 1 1 36 LYS N N -7.234 -0.972 -7.877 1.00 . A A . 36 LYS N 1 1
7 8072 1 1 36 LYS NZ N -9.013 5.117 -10.120 1.00 . A A . 36 LYS NZ 1 1
7 8073 1 1 36 LYS O O -9.095 -0.244 -5.968 1.00 . A A . 36 LYS O 1 1
7 8074 1 1 37 GLU C C -8.054 2.606 -3.077 1.00 . A A . 37 GLU C 1 1
7 8075 1 1 37 GLU CA C -8.298 1.216 -3.674 1.00 . A A . 37 GLU CA 1 1
7 8076 1 1 37 GLU CB C -7.824 0.101 -2.701 1.00 . A A . 37 GLU CB 1 1
7 8077 1 1 37 GLU CD C -10.028 -0.160 -1.363 1.00 . A A . 37 GLU CD 1 1
7 8078 1 1 37 GLU CG C -8.504 0.085 -1.317 1.00 . A A . 37 GLU CG 1 1
7 8079 1 1 37 GLU H H -6.728 1.583 -5.049 1.00 . A A . 37 GLU H 1 1
7 8080 1 1 37 GLU HA H -9.363 1.100 -3.861 1.00 . A A . 37 GLU HA 1 1
7 8081 1 1 37 GLU HB2 H -7.998 -0.862 -3.170 1.00 . A A . 37 GLU HB2 1 1
7 8082 1 1 37 GLU HB3 H -6.754 0.210 -2.547 1.00 . A A . 37 GLU HB3 1 1
7 8083 1 1 37 GLU HG2 H -8.046 -0.696 -0.720 1.00 . A A . 37 GLU HG2 1 1
7 8084 1 1 37 GLU HG3 H -8.319 1.039 -0.832 1.00 . A A . 37 GLU HG3 1 1
7 8085 1 1 37 GLU N N -7.579 1.100 -4.952 1.00 . A A . 37 GLU N 1 1
7 8086 1 1 37 GLU O O -7.054 3.240 -3.379 1.00 . A A . 37 GLU O 1 1
7 8087 1 1 37 GLU OE1 O -10.459 -1.330 -1.378 1.00 . A A . 37 GLU OE1 1 1
7 8088 1 1 37 GLU OE2 O -10.810 0.811 -1.366 1.00 . A A . 37 GLU OE2 1 1
7 8089 1 1 38 GLU C C -8.748 4.172 -0.063 1.00 . A A . 38 GLU C 1 1
7 8090 1 1 38 GLU CA C -8.902 4.369 -1.576 1.00 . A A . 38 GLU CA 1 1
7 8091 1 1 38 GLU CB C -10.164 5.181 -1.913 1.00 . A A . 38 GLU CB 1 1
7 8092 1 1 38 GLU CD C -11.415 7.384 -1.823 1.00 . A A . 38 GLU CD 1 1
7 8093 1 1 38 GLU CG C -10.210 6.596 -1.312 1.00 . A A . 38 GLU CG 1 1
7 8094 1 1 38 GLU H H -9.751 2.506 -2.027 1.00 . A A . 38 GLU H 1 1
7 8095 1 1 38 GLU HA H -8.028 4.904 -1.957 1.00 . A A . 38 GLU HA 1 1
7 8096 1 1 38 GLU HB2 H -10.233 5.272 -2.993 1.00 . A A . 38 GLU HB2 1 1
7 8097 1 1 38 GLU HB3 H -11.034 4.633 -1.561 1.00 . A A . 38 GLU HB3 1 1
7 8098 1 1 38 GLU HG2 H -10.269 6.516 -0.228 1.00 . A A . 38 GLU HG2 1 1
7 8099 1 1 38 GLU HG3 H -9.300 7.126 -1.574 1.00 . A A . 38 GLU HG3 1 1
7 8100 1 1 38 GLU N N -8.982 3.070 -2.233 1.00 . A A . 38 GLU N 1 1
7 8101 1 1 38 GLU O O -9.372 3.285 0.534 1.00 . A A . 38 GLU O 1 1
7 8102 1 1 38 GLU OE1 O -12.522 7.224 -1.267 1.00 . A A . 38 GLU OE1 1 1
7 8103 1 1 38 GLU OE2 O -11.273 8.136 -2.806 1.00 . A A . 38 GLU OE2 1 1
7 8104 1 1 39 PHE C C -7.860 6.393 2.550 1.00 . A A . 39 PHE C 1 1
7 8105 1 1 39 PHE CA C -7.583 5.005 1.970 1.00 . A A . 39 PHE CA 1 1
7 8106 1 1 39 PHE CB C -6.103 4.607 2.198 1.00 . A A . 39 PHE CB 1 1
7 8107 1 1 39 PHE CD1 C -5.971 2.102 2.571 1.00 . A A . 39 PHE CD1 1 1
7 8108 1 1 39 PHE CD2 C -5.309 2.954 0.438 1.00 . A A . 39 PHE CD2 1 1
7 8109 1 1 39 PHE CE1 C -5.710 0.818 2.139 1.00 . A A . 39 PHE CE1 1 1
7 8110 1 1 39 PHE CE2 C -5.043 1.667 0.007 1.00 . A A . 39 PHE CE2 1 1
7 8111 1 1 39 PHE CG C -5.781 3.192 1.728 1.00 . A A . 39 PHE CG 1 1
7 8112 1 1 39 PHE CZ C -5.240 0.600 0.859 1.00 . A A . 39 PHE CZ 1 1
7 8113 1 1 39 PHE H H -7.478 5.695 -0.015 1.00 . A A . 39 PHE H 1 1
7 8114 1 1 39 PHE HA H -8.229 4.281 2.466 1.00 . A A . 39 PHE HA 1 1
7 8115 1 1 39 PHE HB2 H -5.461 5.300 1.661 1.00 . A A . 39 PHE HB2 1 1
7 8116 1 1 39 PHE HB3 H -5.872 4.674 3.258 1.00 . A A . 39 PHE HB3 1 1
7 8117 1 1 39 PHE HD1 H -6.338 2.266 3.578 1.00 . A A . 39 PHE HD1 1 1
7 8118 1 1 39 PHE HD2 H -5.149 3.795 -0.233 1.00 . A A . 39 PHE HD2 1 1
7 8119 1 1 39 PHE HE1 H -5.863 -0.019 2.810 1.00 . A A . 39 PHE HE1 1 1
7 8120 1 1 39 PHE HE2 H -4.676 1.496 -0.996 1.00 . A A . 39 PHE HE2 1 1
7 8121 1 1 39 PHE HZ H -5.034 -0.407 0.523 1.00 . A A . 39 PHE HZ 1 1
7 8122 1 1 39 PHE N N -7.903 5.014 0.536 1.00 . A A . 39 PHE N 1 1
7 8123 1 1 39 PHE O O -7.999 7.366 1.806 1.00 . A A . 39 PHE O 1 1
7 8124 1 1 40 ALA C C -7.208 7.923 5.702 1.00 . A A . 40 ALA C 1 1
7 8125 1 1 40 ALA CA C -8.246 7.713 4.593 1.00 . A A . 40 ALA CA 1 1
7 8126 1 1 40 ALA CB C -9.671 7.629 5.156 1.00 . A A . 40 ALA CB 1 1
7 8127 1 1 40 ALA H H -7.806 5.658 4.403 1.00 . A A . 40 ALA H 1 1
7 8128 1 1 40 ALA HA H -8.204 8.553 3.895 1.00 . A A . 40 ALA HA 1 1
7 8129 1 1 40 ALA HB1 H -10.377 7.511 4.342 1.00 . A A . 40 ALA HB1 1 1
7 8130 1 1 40 ALA HB2 H -9.905 8.535 5.698 1.00 . A A . 40 ALA HB2 1 1
7 8131 1 1 40 ALA HB3 H -9.753 6.781 5.823 1.00 . A A . 40 ALA HB3 1 1
7 8132 1 1 40 ALA N N -7.948 6.471 3.876 1.00 . A A . 40 ALA N 1 1
7 8133 1 1 40 ALA O O -7.152 7.147 6.660 1.00 . A A . 40 ALA O 1 1
7 8134 1 1 41 VAL C C -5.329 10.795 6.877 1.00 . A A . 41 VAL C 1 1
7 8135 1 1 41 VAL CA C -5.283 9.298 6.510 1.00 . A A . 41 VAL CA 1 1
7 8136 1 1 41 VAL CB C -3.858 8.915 5.951 1.00 . A A . 41 VAL CB 1 1
7 8137 1 1 41 VAL CG1 C -3.694 7.387 5.877 1.00 . A A . 41 VAL CG1 1 1
7 8138 1 1 41 VAL CG2 C -3.575 9.567 4.573 1.00 . A A . 41 VAL CG2 1 1
7 8139 1 1 41 VAL H H -6.499 9.561 4.779 1.00 . A A . 41 VAL H 1 1
7 8140 1 1 41 VAL HA H -5.453 8.722 7.417 1.00 . A A . 41 VAL HA 1 1
7 8141 1 1 41 VAL HB H -3.110 9.285 6.653 1.00 . A A . 41 VAL HB 1 1
7 8142 1 1 41 VAL HG11 H -4.422 6.970 5.185 1.00 . A A . 41 VAL HG11 1 1
7 8143 1 1 41 VAL HG12 H -3.845 6.951 6.854 1.00 . A A . 41 VAL HG12 1 1
7 8144 1 1 41 VAL HG13 H -2.697 7.141 5.529 1.00 . A A . 41 VAL HG13 1 1
7 8145 1 1 41 VAL HG21 H -4.312 9.232 3.850 1.00 . A A . 41 VAL HG21 1 1
7 8146 1 1 41 VAL HG22 H -2.589 9.285 4.230 1.00 . A A . 41 VAL HG22 1 1
7 8147 1 1 41 VAL HG23 H -3.627 10.644 4.661 1.00 . A A . 41 VAL HG23 1 1
7 8148 1 1 41 VAL N N -6.369 8.971 5.554 1.00 . A A . 41 VAL N 1 1
7 8149 1 1 41 VAL O O -5.524 11.633 5.998 1.00 . A A . 41 VAL O 1 1
7 8150 1 1 42 PRO C C -4.029 13.410 8.425 1.00 . A A . 42 PRO C 1 1
7 8151 1 1 42 PRO CA C -5.318 12.573 8.662 1.00 . A A . 42 PRO CA 1 1
7 8152 1 1 42 PRO CB C -5.618 12.372 10.168 1.00 . A A . 42 PRO CB 1 1
7 8153 1 1 42 PRO CD C -4.990 10.228 9.335 1.00 . A A . 42 PRO CD 1 1
7 8154 1 1 42 PRO CG C -4.847 11.142 10.528 1.00 . A A . 42 PRO CG 1 1
7 8155 1 1 42 PRO HA H -6.156 13.081 8.193 1.00 . A A . 42 PRO HA 1 1
7 8156 1 1 42 PRO HB2 H -5.296 13.238 10.740 1.00 . A A . 42 PRO HB2 1 1
7 8157 1 1 42 PRO HB3 H -6.685 12.228 10.312 1.00 . A A . 42 PRO HB3 1 1
7 8158 1 1 42 PRO HD2 H -4.087 9.648 9.192 1.00 . A A . 42 PRO HD2 1 1
7 8159 1 1 42 PRO HD3 H -5.841 9.565 9.454 1.00 . A A . 42 PRO HD3 1 1
7 8160 1 1 42 PRO HG2 H -3.802 11.394 10.698 1.00 . A A . 42 PRO HG2 1 1
7 8161 1 1 42 PRO HG3 H -5.267 10.684 11.417 1.00 . A A . 42 PRO HG3 1 1
7 8162 1 1 42 PRO N N -5.207 11.163 8.192 1.00 . A A . 42 PRO N 1 1
7 8163 1 1 42 PRO O O -3.528 14.048 9.352 1.00 . A A . 42 PRO O 1 1
7 8164 1 1 43 GLU C C -1.065 14.127 7.532 1.00 . A A . 43 GLU C 1 1
7 8165 1 1 43 GLU CA C -2.347 14.189 6.652 1.00 . A A . 43 GLU CA 1 1
7 8166 1 1 43 GLU CB C -2.760 15.677 6.383 1.00 . A A . 43 GLU CB 1 1
7 8167 1 1 43 GLU CD C -3.335 17.999 7.333 1.00 . A A . 43 GLU CD 1 1
7 8168 1 1 43 GLU CG C -2.994 16.543 7.642 1.00 . A A . 43 GLU CG 1 1
7 8169 1 1 43 GLU H H -3.934 12.776 6.532 1.00 . A A . 43 GLU H 1 1
7 8170 1 1 43 GLU HA H -2.085 13.743 5.700 1.00 . A A . 43 GLU HA 1 1
7 8171 1 1 43 GLU HB2 H -1.980 16.149 5.794 1.00 . A A . 43 GLU HB2 1 1
7 8172 1 1 43 GLU HB3 H -3.675 15.678 5.794 1.00 . A A . 43 GLU HB3 1 1
7 8173 1 1 43 GLU HG2 H -3.809 16.108 8.212 1.00 . A A . 43 GLU HG2 1 1
7 8174 1 1 43 GLU HG3 H -2.095 16.508 8.249 1.00 . A A . 43 GLU HG3 1 1
7 8175 1 1 43 GLU N N -3.509 13.379 7.167 1.00 . A A . 43 GLU N 1 1
7 8176 1 1 43 GLU O O -0.116 14.890 7.311 1.00 . A A . 43 GLU O 1 1
7 8177 1 1 43 GLU OE1 O -4.501 18.293 7.031 1.00 . A A . 43 GLU OE1 1 1
7 8178 1 1 43 GLU OE2 O -2.434 18.861 7.382 1.00 . A A . 43 GLU OE2 1 1
7 8179 1 1 44 ASN C C 0.522 11.634 9.630 1.00 . A A . 44 ASN C 1 1
7 8180 1 1 44 ASN CA C 0.067 13.095 9.474 1.00 . A A . 44 ASN CA 1 1
7 8181 1 1 44 ASN CB C -0.423 13.690 10.825 1.00 . A A . 44 ASN CB 1 1
7 8182 1 1 44 ASN CG C 0.669 13.838 11.893 1.00 . A A . 44 ASN CG 1 1
7 8183 1 1 44 ASN H H -1.760 12.558 8.548 1.00 . A A . 44 ASN H 1 1
7 8184 1 1 44 ASN HA H 0.912 13.677 9.114 1.00 . A A . 44 ASN HA 1 1
7 8185 1 1 44 ASN HB2 H -0.830 14.678 10.638 1.00 . A A . 44 ASN HB2 1 1
7 8186 1 1 44 ASN HB3 H -1.215 13.063 11.221 1.00 . A A . 44 ASN HB3 1 1
7 8187 1 1 44 ASN HD21 H -0.656 13.546 13.347 1.00 . A A . 44 ASN HD21 1 1
7 8188 1 1 44 ASN HD22 H 0.970 13.813 13.857 1.00 . A A . 44 ASN HD22 1 1
7 8189 1 1 44 ASN N N -1.024 13.193 8.487 1.00 . A A . 44 ASN N 1 1
7 8190 1 1 44 ASN ND2 N 0.290 13.719 13.159 1.00 . A A . 44 ASN ND2 1 1
7 8191 1 1 44 ASN O O 1.541 11.359 10.282 1.00 . A A . 44 ASN O 1 1
7 8192 1 1 44 ASN OD1 O 1.839 14.069 11.585 1.00 . A A . 44 ASN OD1 1 1
7 8193 1 1 45 SER C C 1.382 9.042 8.192 1.00 . A A . 45 SER C 1 1
7 8194 1 1 45 SER CA C 0.109 9.280 9.020 1.00 . A A . 45 SER CA 1 1
7 8195 1 1 45 SER CB C -1.058 8.435 8.464 1.00 . A A . 45 SER CB 1 1
7 8196 1 1 45 SER H H -1.061 10.972 8.577 1.00 . A A . 45 SER H 1 1
7 8197 1 1 45 SER HA H 0.290 8.984 10.052 1.00 . A A . 45 SER HA 1 1
7 8198 1 1 45 SER HB2 H -1.258 8.711 7.436 1.00 . A A . 45 SER HB2 1 1
7 8199 1 1 45 SER HB3 H -0.803 7.382 8.508 1.00 . A A . 45 SER HB3 1 1
7 8200 1 1 45 SER HG H -2.015 8.719 10.150 1.00 . A A . 45 SER HG 1 1
7 8201 1 1 45 SER N N -0.241 10.699 9.027 1.00 . A A . 45 SER N 1 1
7 8202 1 1 45 SER O O 1.507 9.524 7.059 1.00 . A A . 45 SER O 1 1
7 8203 1 1 45 SER OG O -2.237 8.640 9.216 1.00 . A A . 45 SER OG 1 1
7 8204 1 1 46 SER C C 3.196 6.578 7.350 1.00 . A A . 46 SER C 1 1
7 8205 1 1 46 SER CA C 3.529 7.851 8.133 1.00 . A A . 46 SER CA 1 1
7 8206 1 1 46 SER CB C 4.621 7.604 9.191 1.00 . A A . 46 SER CB 1 1
7 8207 1 1 46 SER H H 2.232 8.169 9.753 1.00 . A A . 46 SER H 1 1
7 8208 1 1 46 SER HA H 3.872 8.606 7.439 1.00 . A A . 46 SER HA 1 1
7 8209 1 1 46 SER HB2 H 4.338 6.770 9.819 1.00 . A A . 46 SER HB2 1 1
7 8210 1 1 46 SER HB3 H 5.562 7.382 8.702 1.00 . A A . 46 SER HB3 1 1
7 8211 1 1 46 SER HG H 5.732 8.943 10.106 1.00 . A A . 46 SER HG 1 1
7 8212 1 1 46 SER N N 2.332 8.343 8.802 1.00 . A A . 46 SER N 1 1
7 8213 1 1 46 SER O O 2.091 6.039 7.485 1.00 . A A . 46 SER O 1 1
7 8214 1 1 46 SER OG O 4.795 8.746 10.018 1.00 . A A . 46 SER OG 1 1
7 8215 1 1 47 VAL C C 3.893 3.649 6.770 1.00 . A A . 47 VAL C 1 1
7 8216 1 1 47 VAL CA C 3.960 4.837 5.786 1.00 . A A . 47 VAL CA 1 1
7 8217 1 1 47 VAL CB C 5.074 4.629 4.707 1.00 . A A . 47 VAL CB 1 1
7 8218 1 1 47 VAL CG1 C 4.920 3.278 3.959 1.00 . A A . 47 VAL CG1 1 1
7 8219 1 1 47 VAL CG2 C 5.104 5.819 3.710 1.00 . A A . 47 VAL CG2 1 1
7 8220 1 1 47 VAL H H 4.975 6.597 6.421 1.00 . A A . 47 VAL H 1 1
7 8221 1 1 47 VAL HA H 3.003 4.902 5.269 1.00 . A A . 47 VAL HA 1 1
7 8222 1 1 47 VAL HB H 6.032 4.609 5.222 1.00 . A A . 47 VAL HB 1 1
7 8223 1 1 47 VAL HG11 H 3.957 3.239 3.463 1.00 . A A . 47 VAL HG11 1 1
7 8224 1 1 47 VAL HG12 H 4.986 2.461 4.665 1.00 . A A . 47 VAL HG12 1 1
7 8225 1 1 47 VAL HG13 H 5.708 3.169 3.222 1.00 . A A . 47 VAL HG13 1 1
7 8226 1 1 47 VAL HG21 H 4.164 5.881 3.175 1.00 . A A . 47 VAL HG21 1 1
7 8227 1 1 47 VAL HG22 H 5.909 5.680 3.001 1.00 . A A . 47 VAL HG22 1 1
7 8228 1 1 47 VAL HG23 H 5.269 6.743 4.251 1.00 . A A . 47 VAL HG23 1 1
7 8229 1 1 47 VAL N N 4.139 6.097 6.529 1.00 . A A . 47 VAL N 1 1
7 8230 1 1 47 VAL O O 3.175 2.689 6.520 1.00 . A A . 47 VAL O 1 1
7 8231 1 1 48 GLN C C 3.041 2.712 9.590 1.00 . A A . 48 GLN C 1 1
7 8232 1 1 48 GLN CA C 4.479 2.800 9.043 1.00 . A A . 48 GLN CA 1 1
7 8233 1 1 48 GLN CB C 5.460 3.121 10.203 1.00 . A A . 48 GLN CB 1 1
7 8234 1 1 48 GLN CD C 6.384 4.804 11.907 1.00 . A A . 48 GLN CD 1 1
7 8235 1 1 48 GLN CG C 5.386 4.544 10.771 1.00 . A A . 48 GLN CG 1 1
7 8236 1 1 48 GLN H H 5.257 4.481 7.991 1.00 . A A . 48 GLN H 1 1
7 8237 1 1 48 GLN HA H 4.740 1.824 8.643 1.00 . A A . 48 GLN HA 1 1
7 8238 1 1 48 GLN HB2 H 5.280 2.424 11.016 1.00 . A A . 48 GLN HB2 1 1
7 8239 1 1 48 GLN HB3 H 6.470 2.957 9.846 1.00 . A A . 48 GLN HB3 1 1
7 8240 1 1 48 GLN HE21 H 6.587 6.700 11.365 1.00 . A A . 48 GLN HE21 1 1
7 8241 1 1 48 GLN HE22 H 7.525 6.199 12.723 1.00 . A A . 48 GLN HE22 1 1
7 8242 1 1 48 GLN HG2 H 5.586 5.242 9.967 1.00 . A A . 48 GLN HG2 1 1
7 8243 1 1 48 GLN HG3 H 4.384 4.717 11.148 1.00 . A A . 48 GLN HG3 1 1
7 8244 1 1 48 GLN N N 4.606 3.757 7.915 1.00 . A A . 48 GLN N 1 1
7 8245 1 1 48 GLN NE2 N 6.880 6.023 12.009 1.00 . A A . 48 GLN NE2 1 1
7 8246 1 1 48 GLN O O 2.657 1.686 10.133 1.00 . A A . 48 GLN O 1 1
7 8247 1 1 48 GLN OE1 O 6.718 3.907 12.676 1.00 . A A . 48 GLN OE1 1 1
7 8248 1 1 49 GLN C C -0.099 3.528 8.743 1.00 . A A . 49 GLN C 1 1
7 8249 1 1 49 GLN CA C 0.865 3.866 9.904 1.00 . A A . 49 GLN CA 1 1
7 8250 1 1 49 GLN CB C 0.571 5.290 10.452 1.00 . A A . 49 GLN CB 1 1
7 8251 1 1 49 GLN CD C 1.199 7.126 12.141 1.00 . A A . 49 GLN CD 1 1
7 8252 1 1 49 GLN CG C 1.455 5.698 11.649 1.00 . A A . 49 GLN CG 1 1
7 8253 1 1 49 GLN H H 2.671 4.601 9.064 1.00 . A A . 49 GLN H 1 1
7 8254 1 1 49 GLN HA H 0.723 3.140 10.698 1.00 . A A . 49 GLN HA 1 1
7 8255 1 1 49 GLN HB2 H 0.727 6.010 9.653 1.00 . A A . 49 GLN HB2 1 1
7 8256 1 1 49 GLN HB3 H -0.467 5.341 10.766 1.00 . A A . 49 GLN HB3 1 1
7 8257 1 1 49 GLN HE21 H -0.248 6.508 13.351 1.00 . A A . 49 GLN HE21 1 1
7 8258 1 1 49 GLN HE22 H 0.079 8.205 13.366 1.00 . A A . 49 GLN HE22 1 1
7 8259 1 1 49 GLN HG2 H 1.270 5.010 12.466 1.00 . A A . 49 GLN HG2 1 1
7 8260 1 1 49 GLN HG3 H 2.495 5.617 11.351 1.00 . A A . 49 GLN HG3 1 1
7 8261 1 1 49 GLN N N 2.275 3.803 9.464 1.00 . A A . 49 GLN N 1 1
7 8262 1 1 49 GLN NE2 N 0.248 7.297 13.044 1.00 . A A . 49 GLN NE2 1 1
7 8263 1 1 49 GLN O O -1.232 3.092 8.966 1.00 . A A . 49 GLN O 1 1
7 8264 1 1 49 GLN OE1 O 1.845 8.072 11.695 1.00 . A A . 49 GLN OE1 1 1
7 8265 1 1 50 PHE C C -0.522 2.219 5.732 1.00 . A A . 50 PHE C 1 1
7 8266 1 1 50 PHE CA C -0.429 3.655 6.284 1.00 . A A . 50 PHE CA 1 1
7 8267 1 1 50 PHE CB C 0.178 4.622 5.230 1.00 . A A . 50 PHE CB 1 1
7 8268 1 1 50 PHE CD1 C -1.917 5.182 3.909 1.00 . A A . 50 PHE CD1 1 1
7 8269 1 1 50 PHE CD2 C -0.011 4.435 2.695 1.00 . A A . 50 PHE CD2 1 1
7 8270 1 1 50 PHE CE1 C -2.621 5.308 2.730 1.00 . A A . 50 PHE CE1 1 1
7 8271 1 1 50 PHE CE2 C -0.715 4.561 1.511 1.00 . A A . 50 PHE CE2 1 1
7 8272 1 1 50 PHE CG C -0.600 4.743 3.916 1.00 . A A . 50 PHE CG 1 1
7 8273 1 1 50 PHE CZ C -2.021 4.999 1.532 1.00 . A A . 50 PHE CZ 1 1
7 8274 1 1 50 PHE H H 1.349 3.876 7.422 1.00 . A A . 50 PHE H 1 1
7 8275 1 1 50 PHE HA H -1.430 3.998 6.530 1.00 . A A . 50 PHE HA 1 1
7 8276 1 1 50 PHE HB2 H 0.235 5.616 5.663 1.00 . A A . 50 PHE HB2 1 1
7 8277 1 1 50 PHE HB3 H 1.189 4.296 5.001 1.00 . A A . 50 PHE HB3 1 1
7 8278 1 1 50 PHE HD1 H -2.399 5.430 4.845 1.00 . A A . 50 PHE HD1 1 1
7 8279 1 1 50 PHE HD2 H 1.013 4.091 2.677 1.00 . A A . 50 PHE HD2 1 1
7 8280 1 1 50 PHE HE1 H -3.647 5.653 2.747 1.00 . A A . 50 PHE HE1 1 1
7 8281 1 1 50 PHE HE2 H -0.240 4.314 0.569 1.00 . A A . 50 PHE HE2 1 1
7 8282 1 1 50 PHE HZ H -2.574 5.098 0.607 1.00 . A A . 50 PHE HZ 1 1
7 8283 1 1 50 PHE N N 0.390 3.708 7.512 1.00 . A A . 50 PHE N 1 1
7 8284 1 1 50 PHE O O -1.598 1.770 5.327 1.00 . A A . 50 PHE O 1 1
7 8285 1 1 51 LYS C C -0.022 -0.875 6.137 1.00 . A A . 51 LYS C 1 1
7 8286 1 1 51 LYS CA C 0.702 0.126 5.198 1.00 . A A . 51 LYS CA 1 1
7 8287 1 1 51 LYS CB C 2.189 -0.263 4.864 1.00 . A A . 51 LYS CB 1 1
7 8288 1 1 51 LYS CD C 3.181 -0.371 7.287 1.00 . A A . 51 LYS CD 1 1
7 8289 1 1 51 LYS CE C 4.277 -1.043 8.138 1.00 . A A . 51 LYS CE 1 1
7 8290 1 1 51 LYS CG C 3.007 -1.061 5.912 1.00 . A A . 51 LYS CG 1 1
7 8291 1 1 51 LYS H H 1.423 1.905 6.099 1.00 . A A . 51 LYS H 1 1
7 8292 1 1 51 LYS HA H 0.145 0.130 4.263 1.00 . A A . 51 LYS HA 1 1
7 8293 1 1 51 LYS HB2 H 2.182 -0.860 3.957 1.00 . A A . 51 LYS HB2 1 1
7 8294 1 1 51 LYS HB3 H 2.735 0.649 4.646 1.00 . A A . 51 LYS HB3 1 1
7 8295 1 1 51 LYS HD2 H 3.438 0.673 7.139 1.00 . A A . 51 LYS HD2 1 1
7 8296 1 1 51 LYS HD3 H 2.240 -0.424 7.826 1.00 . A A . 51 LYS HD3 1 1
7 8297 1 1 51 LYS HE2 H 4.111 -2.110 8.165 1.00 . A A . 51 LYS HE2 1 1
7 8298 1 1 51 LYS HE3 H 5.242 -0.841 7.683 1.00 . A A . 51 LYS HE3 1 1
7 8299 1 1 51 LYS HG2 H 2.511 -2.010 6.075 1.00 . A A . 51 LYS HG2 1 1
7 8300 1 1 51 LYS HG3 H 3.992 -1.257 5.492 1.00 . A A . 51 LYS HG3 1 1
7 8301 1 1 51 LYS HZ1 H 4.743 0.398 9.568 1.00 . A A . 51 LYS HZ1 1 1
7 8302 1 1 51 LYS HZ2 H 4.851 -1.183 10.135 1.00 . A A . 51 LYS HZ2 1 1
7 8303 1 1 51 LYS HZ3 H 3.338 -0.474 9.910 1.00 . A A . 51 LYS HZ3 1 1
7 8304 1 1 51 LYS N N 0.618 1.502 5.731 1.00 . A A . 51 LYS N 1 1
7 8305 1 1 51 LYS NZ N 4.306 -0.541 9.532 1.00 . A A . 51 LYS NZ 1 1
7 8306 1 1 51 LYS O O -0.330 -1.994 5.749 1.00 . A A . 51 LYS O 1 1
7 8307 1 1 52 GLU C C -2.590 -1.210 7.828 1.00 . A A . 52 GLU C 1 1
7 8308 1 1 52 GLU CA C -1.141 -1.145 8.349 1.00 . A A . 52 GLU CA 1 1
7 8309 1 1 52 GLU CB C -1.104 -0.412 9.713 1.00 . A A . 52 GLU CB 1 1
7 8310 1 1 52 GLU CD C 0.910 -1.565 10.836 1.00 . A A . 52 GLU CD 1 1
7 8311 1 1 52 GLU CG C 0.303 -0.257 10.308 1.00 . A A . 52 GLU CG 1 1
7 8312 1 1 52 GLU H H 0.127 0.422 7.657 1.00 . A A . 52 GLU H 1 1
7 8313 1 1 52 GLU HA H -0.757 -2.153 8.468 1.00 . A A . 52 GLU HA 1 1
7 8314 1 1 52 GLU HB2 H -1.524 0.583 9.585 1.00 . A A . 52 GLU HB2 1 1
7 8315 1 1 52 GLU HB3 H -1.718 -0.954 10.426 1.00 . A A . 52 GLU HB3 1 1
7 8316 1 1 52 GLU HG2 H 0.953 0.133 9.526 1.00 . A A . 52 GLU HG2 1 1
7 8317 1 1 52 GLU HG3 H 0.270 0.469 11.111 1.00 . A A . 52 GLU HG3 1 1
7 8318 1 1 52 GLU N N -0.280 -0.430 7.382 1.00 . A A . 52 GLU N 1 1
7 8319 1 1 52 GLU O O -3.281 -2.226 7.970 1.00 . A A . 52 GLU O 1 1
7 8320 1 1 52 GLU OE1 O 0.378 -2.128 11.812 1.00 . A A . 52 GLU OE1 1 1
7 8321 1 1 52 GLU OE2 O 1.934 -2.028 10.293 1.00 . A A . 52 GLU OE2 1 1
7 8322 1 1 53 GLU C C -4.420 -0.760 5.301 1.00 . A A . 53 GLU C 1 1
7 8323 1 1 53 GLU CA C -4.359 0.030 6.613 1.00 . A A . 53 GLU CA 1 1
7 8324 1 1 53 GLU CB C -4.704 1.525 6.369 1.00 . A A . 53 GLU CB 1 1
7 8325 1 1 53 GLU CD C -5.870 1.769 8.642 1.00 . A A . 53 GLU CD 1 1
7 8326 1 1 53 GLU CG C -4.840 2.364 7.654 1.00 . A A . 53 GLU CG 1 1
7 8327 1 1 53 GLU H H -2.446 0.693 7.232 1.00 . A A . 53 GLU H 1 1
7 8328 1 1 53 GLU HA H -5.089 -0.389 7.303 1.00 . A A . 53 GLU HA 1 1
7 8329 1 1 53 GLU HB2 H -3.930 1.971 5.754 1.00 . A A . 53 GLU HB2 1 1
7 8330 1 1 53 GLU HB3 H -5.645 1.582 5.831 1.00 . A A . 53 GLU HB3 1 1
7 8331 1 1 53 GLU HG2 H -3.869 2.426 8.136 1.00 . A A . 53 GLU HG2 1 1
7 8332 1 1 53 GLU HG3 H -5.158 3.366 7.384 1.00 . A A . 53 GLU HG3 1 1
7 8333 1 1 53 GLU N N -3.034 -0.089 7.241 1.00 . A A . 53 GLU N 1 1
7 8334 1 1 53 GLU O O -5.479 -1.270 4.922 1.00 . A A . 53 GLU O 1 1
7 8335 1 1 53 GLU OE1 O -7.082 1.784 8.336 1.00 . A A . 53 GLU OE1 1 1
7 8336 1 1 53 GLU OE2 O -5.467 1.245 9.709 1.00 . A A . 53 GLU OE2 1 1
7 8337 1 1 54 ILE C C -3.177 -3.136 3.633 1.00 . A A . 54 ILE C 1 1
7 8338 1 1 54 ILE CA C -3.145 -1.609 3.368 1.00 . A A . 54 ILE CA 1 1
7 8339 1 1 54 ILE CB C -1.833 -1.227 2.591 1.00 . A A . 54 ILE CB 1 1
7 8340 1 1 54 ILE CD1 C -0.523 0.771 1.556 1.00 . A A . 54 ILE CD1 1 1
7 8341 1 1 54 ILE CG1 C -1.801 0.301 2.239 1.00 . A A . 54 ILE CG1 1 1
7 8342 1 1 54 ILE CG2 C -1.659 -2.092 1.322 1.00 . A A . 54 ILE CG2 1 1
7 8343 1 1 54 ILE H H -2.484 -0.373 4.961 1.00 . A A . 54 ILE H 1 1
7 8344 1 1 54 ILE HA H -3.995 -1.344 2.737 1.00 . A A . 54 ILE HA 1 1
7 8345 1 1 54 ILE HB H -0.992 -1.443 3.247 1.00 . A A . 54 ILE HB 1 1
7 8346 1 1 54 ILE HD11 H -0.602 1.825 1.339 1.00 . A A . 54 ILE HD11 1 1
7 8347 1 1 54 ILE HD12 H -0.376 0.225 0.633 1.00 . A A . 54 ILE HD12 1 1
7 8348 1 1 54 ILE HD13 H 0.320 0.604 2.214 1.00 . A A . 54 ILE HD13 1 1
7 8349 1 1 54 ILE HG12 H -2.625 0.537 1.581 1.00 . A A . 54 ILE HG12 1 1
7 8350 1 1 54 ILE HG13 H -1.910 0.876 3.153 1.00 . A A . 54 ILE HG13 1 1
7 8351 1 1 54 ILE HG21 H -2.478 -1.917 0.634 1.00 . A A . 54 ILE HG21 1 1
7 8352 1 1 54 ILE HG22 H -1.636 -3.140 1.589 1.00 . A A . 54 ILE HG22 1 1
7 8353 1 1 54 ILE HG23 H -0.724 -1.840 0.834 1.00 . A A . 54 ILE HG23 1 1
7 8354 1 1 54 ILE N N -3.271 -0.850 4.618 1.00 . A A . 54 ILE N 1 1
7 8355 1 1 54 ILE O O -3.752 -3.874 2.848 1.00 . A A . 54 ILE O 1 1
7 8356 1 1 55 SER C C -3.783 -5.721 5.292 1.00 . A A . 55 SER C 1 1
7 8357 1 1 55 SER CA C -2.423 -5.045 5.044 1.00 . A A . 55 SER CA 1 1
7 8358 1 1 55 SER CB C -1.492 -5.257 6.257 1.00 . A A . 55 SER CB 1 1
7 8359 1 1 55 SER H H -2.189 -2.945 5.381 1.00 . A A . 55 SER H 1 1
7 8360 1 1 55 SER HA H -1.962 -5.506 4.175 1.00 . A A . 55 SER HA 1 1
7 8361 1 1 55 SER HB2 H -1.419 -6.313 6.489 1.00 . A A . 55 SER HB2 1 1
7 8362 1 1 55 SER HB3 H -0.502 -4.877 6.026 1.00 . A A . 55 SER HB3 1 1
7 8363 1 1 55 SER HG H -1.258 -4.421 8.012 1.00 . A A . 55 SER HG 1 1
7 8364 1 1 55 SER N N -2.563 -3.594 4.744 1.00 . A A . 55 SER N 1 1
7 8365 1 1 55 SER O O -3.976 -6.886 4.938 1.00 . A A . 55 SER O 1 1
7 8366 1 1 55 SER OG O -1.978 -4.575 7.396 1.00 . A A . 55 SER OG 1 1
7 8367 1 1 56 LYS C C -6.965 -5.384 4.924 1.00 . A A . 56 LYS C 1 1
7 8368 1 1 56 LYS CA C -6.076 -5.487 6.181 1.00 . A A . 56 LYS CA 1 1
7 8369 1 1 56 LYS CB C -6.723 -4.715 7.360 1.00 . A A . 56 LYS CB 1 1
7 8370 1 1 56 LYS CD C -7.625 -2.474 8.282 1.00 . A A . 56 LYS CD 1 1
7 8371 1 1 56 LYS CE C -6.856 -2.450 9.615 1.00 . A A . 56 LYS CE 1 1
7 8372 1 1 56 LYS CG C -6.873 -3.191 7.136 1.00 . A A . 56 LYS CG 1 1
7 8373 1 1 56 LYS H H -4.472 -4.082 6.214 1.00 . A A . 56 LYS H 1 1
7 8374 1 1 56 LYS HA H -5.997 -6.536 6.458 1.00 . A A . 56 LYS HA 1 1
7 8375 1 1 56 LYS HB2 H -7.709 -5.132 7.538 1.00 . A A . 56 LYS HB2 1 1
7 8376 1 1 56 LYS HB3 H -6.121 -4.873 8.248 1.00 . A A . 56 LYS HB3 1 1
7 8377 1 1 56 LYS HD2 H -7.816 -1.451 7.982 1.00 . A A . 56 LYS HD2 1 1
7 8378 1 1 56 LYS HD3 H -8.576 -2.975 8.436 1.00 . A A . 56 LYS HD3 1 1
7 8379 1 1 56 LYS HE2 H -7.488 -2.011 10.375 1.00 . A A . 56 LYS HE2 1 1
7 8380 1 1 56 LYS HE3 H -6.610 -3.465 9.902 1.00 . A A . 56 LYS HE3 1 1
7 8381 1 1 56 LYS HG2 H -5.885 -2.754 7.034 1.00 . A A . 56 LYS HG2 1 1
7 8382 1 1 56 LYS HG3 H -7.420 -3.032 6.209 1.00 . A A . 56 LYS HG3 1 1
7 8383 1 1 56 LYS HZ1 H -5.136 -1.638 10.460 1.00 . A A . 56 LYS HZ1 1 1
7 8384 1 1 56 LYS HZ2 H -5.813 -0.682 9.244 1.00 . A A . 56 LYS HZ2 1 1
7 8385 1 1 56 LYS HZ3 H -4.956 -2.082 8.842 1.00 . A A . 56 LYS HZ3 1 1
7 8386 1 1 56 LYS N N -4.712 -4.985 5.917 1.00 . A A . 56 LYS N 1 1
7 8387 1 1 56 LYS NZ N -5.604 -1.658 9.532 1.00 . A A . 56 LYS NZ 1 1
7 8388 1 1 56 LYS O O -7.897 -6.176 4.740 1.00 . A A . 56 LYS O 1 1
7 8389 1 1 57 ARG C C -7.132 -5.080 1.759 1.00 . A A . 57 ARG C 1 1
7 8390 1 1 57 ARG CA C -7.451 -4.064 2.874 1.00 . A A . 57 ARG CA 1 1
7 8391 1 1 57 ARG CB C -7.114 -2.610 2.429 1.00 . A A . 57 ARG CB 1 1
7 8392 1 1 57 ARG CD C -9.450 -1.563 2.515 1.00 . A A . 57 ARG CD 1 1
7 8393 1 1 57 ARG CG C -8.221 -1.888 1.645 1.00 . A A . 57 ARG CG 1 1
7 8394 1 1 57 ARG CZ C -11.036 0.361 2.259 1.00 . A A . 57 ARG CZ 1 1
7 8395 1 1 57 ARG H H -5.835 -3.882 4.240 1.00 . A A . 57 ARG H 1 1
7 8396 1 1 57 ARG HA H -8.502 -4.133 3.133 1.00 . A A . 57 ARG HA 1 1
7 8397 1 1 57 ARG HB2 H -6.900 -2.018 3.314 1.00 . A A . 57 ARG HB2 1 1
7 8398 1 1 57 ARG HB3 H -6.215 -2.624 1.816 1.00 . A A . 57 ARG HB3 1 1
7 8399 1 1 57 ARG HD2 H -9.934 -2.489 2.804 1.00 . A A . 57 ARG HD2 1 1
7 8400 1 1 57 ARG HD3 H -9.124 -1.036 3.408 1.00 . A A . 57 ARG HD3 1 1
7 8401 1 1 57 ARG HE H -10.601 -0.989 0.852 1.00 . A A . 57 ARG HE 1 1
7 8402 1 1 57 ARG HG2 H -7.821 -0.958 1.250 1.00 . A A . 57 ARG HG2 1 1
7 8403 1 1 57 ARG HG3 H -8.533 -2.514 0.816 1.00 . A A . 57 ARG HG3 1 1
7 8404 1 1 57 ARG HH11 H -10.319 0.205 4.151 1.00 . A A . 57 ARG HH11 1 1
7 8405 1 1 57 ARG HH12 H -11.375 1.552 3.870 1.00 . A A . 57 ARG HH12 1 1
7 8406 1 1 57 ARG HH21 H -11.929 0.810 0.495 1.00 . A A . 57 ARG HH21 1 1
7 8407 1 1 57 ARG HH22 H -12.290 1.890 1.807 1.00 . A A . 57 ARG HH22 1 1
7 8408 1 1 57 ARG N N -6.653 -4.397 4.069 1.00 . A A . 57 ARG N 1 1
7 8409 1 1 57 ARG NE N -10.421 -0.731 1.781 1.00 . A A . 57 ARG NE 1 1
7 8410 1 1 57 ARG NH1 N -10.897 0.736 3.529 1.00 . A A . 57 ARG NH1 1 1
7 8411 1 1 57 ARG NH2 N -11.814 1.077 1.457 1.00 . A A . 57 ARG NH2 1 1
7 8412 1 1 57 ARG O O -8.020 -5.719 1.184 1.00 . A A . 57 ARG O 1 1
7 8413 1 1 58 PHE C C -4.574 -7.213 1.677 1.00 . A A . 58 PHE C 1 1
7 8414 1 1 58 PHE CA C -5.209 -6.235 0.686 1.00 . A A . 58 PHE CA 1 1
7 8415 1 1 58 PHE CB C -4.111 -5.648 -0.255 1.00 . A A . 58 PHE CB 1 1
7 8416 1 1 58 PHE CD1 C -4.603 -3.217 -0.795 1.00 . A A . 58 PHE CD1 1 1
7 8417 1 1 58 PHE CD2 C -4.989 -4.854 -2.499 1.00 . A A . 58 PHE CD2 1 1
7 8418 1 1 58 PHE CE1 C -5.014 -2.223 -1.655 1.00 . A A . 58 PHE CE1 1 1
7 8419 1 1 58 PHE CE2 C -5.401 -3.860 -3.357 1.00 . A A . 58 PHE CE2 1 1
7 8420 1 1 58 PHE CG C -4.585 -4.552 -1.200 1.00 . A A . 58 PHE CG 1 1
7 8421 1 1 58 PHE CZ C -5.412 -2.544 -2.939 1.00 . A A . 58 PHE CZ 1 1
7 8422 1 1 58 PHE H H -5.244 -4.560 1.902 1.00 . A A . 58 PHE H 1 1
7 8423 1 1 58 PHE HA H -5.967 -6.750 0.096 1.00 . A A . 58 PHE HA 1 1
7 8424 1 1 58 PHE HB2 H -3.309 -5.231 0.347 1.00 . A A . 58 PHE HB2 1 1
7 8425 1 1 58 PHE HB3 H -3.697 -6.453 -0.857 1.00 . A A . 58 PHE HB3 1 1
7 8426 1 1 58 PHE HD1 H -4.291 -2.962 0.210 1.00 . A A . 58 PHE HD1 1 1
7 8427 1 1 58 PHE HD2 H -4.984 -5.885 -2.833 1.00 . A A . 58 PHE HD2 1 1
7 8428 1 1 58 PHE HE1 H -5.024 -1.191 -1.323 1.00 . A A . 58 PHE HE1 1 1
7 8429 1 1 58 PHE HE2 H -5.710 -4.112 -4.362 1.00 . A A . 58 PHE HE2 1 1
7 8430 1 1 58 PHE HZ H -5.732 -1.763 -3.618 1.00 . A A . 58 PHE HZ 1 1
7 8431 1 1 58 PHE N N -5.829 -5.196 1.496 1.00 . A A . 58 PHE N 1 1
7 8432 1 1 58 PHE O O -3.480 -6.949 2.182 1.00 . A A . 58 PHE O 1 1
7 8433 1 1 59 LYS C C -3.524 -9.947 2.540 1.00 . A A . 59 LYS C 1 1
7 8434 1 1 59 LYS CA C -4.942 -9.401 2.887 1.00 . A A . 59 LYS CA 1 1
7 8435 1 1 59 LYS CB C -6.010 -10.539 2.780 1.00 . A A . 59 LYS CB 1 1
7 8436 1 1 59 LYS CD C -8.016 -10.263 4.507 1.00 . A A . 59 LYS CD 1 1
7 8437 1 1 59 LYS CE C -7.197 -9.546 5.602 1.00 . A A . 59 LYS CE 1 1
7 8438 1 1 59 LYS CG C -7.487 -10.097 3.048 1.00 . A A . 59 LYS CG 1 1
7 8439 1 1 59 LYS H H -6.289 -8.193 1.755 1.00 . A A . 59 LYS H 1 1
7 8440 1 1 59 LYS HA H -4.928 -9.050 3.911 1.00 . A A . 59 LYS HA 1 1
7 8441 1 1 59 LYS HB2 H -5.960 -10.958 1.778 1.00 . A A . 59 LYS HB2 1 1
7 8442 1 1 59 LYS HB3 H -5.754 -11.322 3.486 1.00 . A A . 59 LYS HB3 1 1
7 8443 1 1 59 LYS HD2 H -9.032 -9.883 4.542 1.00 . A A . 59 LYS HD2 1 1
7 8444 1 1 59 LYS HD3 H -8.047 -11.324 4.737 1.00 . A A . 59 LYS HD3 1 1
7 8445 1 1 59 LYS HE2 H -6.785 -8.627 5.203 1.00 . A A . 59 LYS HE2 1 1
7 8446 1 1 59 LYS HE3 H -7.848 -9.305 6.436 1.00 . A A . 59 LYS HE3 1 1
7 8447 1 1 59 LYS HG2 H -7.588 -9.053 2.778 1.00 . A A . 59 LYS HG2 1 1
7 8448 1 1 59 LYS HG3 H -8.136 -10.673 2.390 1.00 . A A . 59 LYS HG3 1 1
7 8449 1 1 59 LYS HZ1 H -6.453 -11.281 6.497 1.00 . A A . 59 LYS HZ1 1 1
7 8450 1 1 59 LYS HZ2 H -5.562 -9.894 6.861 1.00 . A A . 59 LYS HZ2 1 1
7 8451 1 1 59 LYS HZ3 H -5.415 -10.616 5.340 1.00 . A A . 59 LYS HZ3 1 1
7 8452 1 1 59 LYS N N -5.356 -8.243 2.037 1.00 . A A . 59 LYS N 1 1
7 8453 1 1 59 LYS NZ N -6.080 -10.392 6.108 1.00 . A A . 59 LYS NZ 1 1
7 8454 1 1 59 LYS O O -3.372 -10.954 1.835 1.00 . A A . 59 LYS O 1 1
7 8455 1 1 60 SER C C -0.325 -9.036 4.134 1.00 . A A . 60 SER C 1 1
7 8456 1 1 60 SER CA C -1.079 -9.566 2.911 1.00 . A A . 60 SER CA 1 1
7 8457 1 1 60 SER CB C -0.475 -8.961 1.611 1.00 . A A . 60 SER CB 1 1
7 8458 1 1 60 SER H H -2.731 -8.420 3.538 1.00 . A A . 60 SER H 1 1
7 8459 1 1 60 SER HA H -0.976 -10.649 2.886 1.00 . A A . 60 SER HA 1 1
7 8460 1 1 60 SER HB2 H -0.708 -7.906 1.555 1.00 . A A . 60 SER HB2 1 1
7 8461 1 1 60 SER HB3 H 0.603 -9.087 1.618 1.00 . A A . 60 SER HB3 1 1
7 8462 1 1 60 SER HG H -1.909 -9.336 0.340 1.00 . A A . 60 SER HG 1 1
7 8463 1 1 60 SER N N -2.508 -9.237 3.048 1.00 . A A . 60 SER N 1 1
7 8464 1 1 60 SER O O -0.873 -8.252 4.930 1.00 . A A . 60 SER O 1 1
7 8465 1 1 60 SER OG O -0.986 -9.588 0.454 1.00 . A A . 60 SER OG 1 1
7 8466 1 1 61 HIS C C 2.397 -7.653 5.044 1.00 . A A . 61 HIS C 1 1
7 8467 1 1 61 HIS CA C 1.812 -9.041 5.378 1.00 . A A . 61 HIS CA 1 1
7 8468 1 1 61 HIS CB C 2.933 -10.095 5.605 1.00 . A A . 61 HIS CB 1 1
7 8469 1 1 61 HIS CD2 C 5.075 -9.790 7.071 1.00 . A A . 61 HIS CD2 1 1
7 8470 1 1 61 HIS CE1 C 4.097 -9.571 9.011 1.00 . A A . 61 HIS CE1 1 1
7 8471 1 1 61 HIS CG C 3.741 -9.887 6.865 1.00 . A A . 61 HIS CG 1 1
7 8472 1 1 61 HIS H H 1.293 -10.091 3.603 1.00 . A A . 61 HIS H 1 1
7 8473 1 1 61 HIS HA H 1.206 -8.967 6.282 1.00 . A A . 61 HIS HA 1 1
7 8474 1 1 61 HIS HB2 H 2.486 -11.084 5.669 1.00 . A A . 61 HIS HB2 1 1
7 8475 1 1 61 HIS HB3 H 3.614 -10.082 4.761 1.00 . A A . 61 HIS HB3 1 1
7 8476 1 1 61 HIS HD1 H 2.197 -9.766 8.298 1.00 . A A . 61 HIS HD1 1 1
7 8477 1 1 61 HIS HD2 H 5.848 -9.849 6.315 1.00 . A A . 61 HIS HD2 1 1
7 8478 1 1 61 HIS HE1 H 3.933 -9.439 10.069 1.00 . A A . 61 HIS HE1 1 1
7 8479 1 1 61 HIS HE2 H 6.108 -9.288 8.823 1.00 . A A . 61 HIS HE2 1 1
7 8480 1 1 61 HIS N N 0.936 -9.472 4.277 1.00 . A A . 61 HIS N 1 1
7 8481 1 1 61 HIS ND1 N 3.161 -9.746 8.106 1.00 . A A . 61 HIS ND1 1 1
7 8482 1 1 61 HIS NE2 N 5.267 -9.593 8.411 1.00 . A A . 61 HIS NE2 1 1
7 8483 1 1 61 HIS O O 2.650 -7.366 3.874 1.00 . A A . 61 HIS O 1 1
7 8484 1 1 62 THR C C 4.464 -5.342 5.188 1.00 . A A . 62 THR C 1 1
7 8485 1 1 62 THR CA C 3.089 -5.420 5.900 1.00 . A A . 62 THR CA 1 1
7 8486 1 1 62 THR CB C 3.129 -4.679 7.277 1.00 . A A . 62 THR CB 1 1
7 8487 1 1 62 THR CG2 C 1.733 -4.195 7.723 1.00 . A A . 62 THR CG2 1 1
7 8488 1 1 62 THR H H 2.427 -7.121 6.981 1.00 . A A . 62 THR H 1 1
7 8489 1 1 62 THR HA H 2.364 -4.911 5.273 1.00 . A A . 62 THR HA 1 1
7 8490 1 1 62 THR HB H 3.772 -3.810 7.192 1.00 . A A . 62 THR HB 1 1
7 8491 1 1 62 THR HG1 H 3.321 -5.301 9.147 1.00 . A A . 62 THR HG1 1 1
7 8492 1 1 62 THR HG21 H 1.068 -5.043 7.851 1.00 . A A . 62 THR HG21 1 1
7 8493 1 1 62 THR HG22 H 1.319 -3.527 6.980 1.00 . A A . 62 THR HG22 1 1
7 8494 1 1 62 THR HG23 H 1.816 -3.660 8.666 1.00 . A A . 62 THR HG23 1 1
7 8495 1 1 62 THR N N 2.607 -6.808 6.071 1.00 . A A . 62 THR N 1 1
7 8496 1 1 62 THR O O 4.735 -4.376 4.473 1.00 . A A . 62 THR O 1 1
7 8497 1 1 62 THR OG1 O 3.677 -5.549 8.285 1.00 . A A . 62 THR OG1 1 1
7 8498 1 1 63 ASP C C 6.485 -6.660 3.171 1.00 . A A . 63 ASP C 1 1
7 8499 1 1 63 ASP CA C 6.619 -6.509 4.708 1.00 . A A . 63 ASP CA 1 1
7 8500 1 1 63 ASP CB C 7.402 -7.709 5.309 1.00 . A A . 63 ASP CB 1 1
7 8501 1 1 63 ASP CG C 8.770 -7.963 4.647 1.00 . A A . 63 ASP CG 1 1
7 8502 1 1 63 ASP H H 5.026 -7.084 5.999 1.00 . A A . 63 ASP H 1 1
7 8503 1 1 63 ASP HA H 7.174 -5.597 4.916 1.00 . A A . 63 ASP HA 1 1
7 8504 1 1 63 ASP HB2 H 7.570 -7.521 6.364 1.00 . A A . 63 ASP HB2 1 1
7 8505 1 1 63 ASP HB3 H 6.791 -8.605 5.217 1.00 . A A . 63 ASP HB3 1 1
7 8506 1 1 63 ASP N N 5.299 -6.384 5.376 1.00 . A A . 63 ASP N 1 1
7 8507 1 1 63 ASP O O 7.363 -6.220 2.422 1.00 . A A . 63 ASP O 1 1
7 8508 1 1 63 ASP OD1 O 9.659 -7.095 4.747 1.00 . A A . 63 ASP OD1 1 1
7 8509 1 1 63 ASP OD2 O 8.954 -9.019 4.000 1.00 . A A . 63 ASP OD2 1 1
7 8510 1 1 64 GLN C C 4.752 -6.149 0.553 1.00 . A A . 64 GLN C 1 1
7 8511 1 1 64 GLN CA C 5.102 -7.477 1.265 1.00 . A A . 64 GLN CA 1 1
7 8512 1 1 64 GLN CB C 3.940 -8.497 1.082 1.00 . A A . 64 GLN CB 1 1
7 8513 1 1 64 GLN CD C 5.381 -10.615 0.982 1.00 . A A . 64 GLN CD 1 1
7 8514 1 1 64 GLN CG C 4.202 -9.905 1.651 1.00 . A A . 64 GLN CG 1 1
7 8515 1 1 64 GLN H H 4.701 -7.553 3.357 1.00 . A A . 64 GLN H 1 1
7 8516 1 1 64 GLN HA H 6.001 -7.887 0.813 1.00 . A A . 64 GLN HA 1 1
7 8517 1 1 64 GLN HB2 H 3.055 -8.102 1.570 1.00 . A A . 64 GLN HB2 1 1
7 8518 1 1 64 GLN HB3 H 3.726 -8.599 0.022 1.00 . A A . 64 GLN HB3 1 1
7 8519 1 1 64 GLN HE21 H 4.197 -11.295 -0.458 1.00 . A A . 64 GLN HE21 1 1
7 8520 1 1 64 GLN HE22 H 5.858 -11.732 -0.590 1.00 . A A . 64 GLN HE22 1 1
7 8521 1 1 64 GLN HG2 H 4.401 -9.825 2.715 1.00 . A A . 64 GLN HG2 1 1
7 8522 1 1 64 GLN HG3 H 3.310 -10.510 1.509 1.00 . A A . 64 GLN HG3 1 1
7 8523 1 1 64 GLN N N 5.373 -7.263 2.710 1.00 . A A . 64 GLN N 1 1
7 8524 1 1 64 GLN NE2 N 5.120 -11.285 -0.130 1.00 . A A . 64 GLN NE2 1 1
7 8525 1 1 64 GLN O O 4.897 -6.030 -0.669 1.00 . A A . 64 GLN O 1 1
7 8526 1 1 64 GLN OE1 O 6.517 -10.537 1.446 1.00 . A A . 64 GLN OE1 1 1
7 8527 1 1 65 LEU C C 4.866 -2.831 0.713 1.00 . A A . 65 LEU C 1 1
7 8528 1 1 65 LEU CA C 3.750 -3.892 0.843 1.00 . A A . 65 LEU CA 1 1
7 8529 1 1 65 LEU CB C 2.654 -3.387 1.838 1.00 . A A . 65 LEU CB 1 1
7 8530 1 1 65 LEU CD1 C 0.777 -3.882 3.493 1.00 . A A . 65 LEU CD1 1 1
7 8531 1 1 65 LEU CD2 C 0.803 -5.082 1.265 1.00 . A A . 65 LEU CD2 1 1
7 8532 1 1 65 LEU CG C 1.660 -4.461 2.381 1.00 . A A . 65 LEU CG 1 1
7 8533 1 1 65 LEU H H 4.342 -5.292 2.312 1.00 . A A . 65 LEU H 1 1
7 8534 1 1 65 LEU HA H 3.293 -4.060 -0.133 1.00 . A A . 65 LEU HA 1 1
7 8535 1 1 65 LEU HB2 H 3.155 -2.942 2.694 1.00 . A A . 65 LEU HB2 1 1
7 8536 1 1 65 LEU HB3 H 2.078 -2.609 1.347 1.00 . A A . 65 LEU HB3 1 1
7 8537 1 1 65 LEU HD11 H 0.111 -4.648 3.865 1.00 . A A . 65 LEU HD11 1 1
7 8538 1 1 65 LEU HD12 H 0.193 -3.054 3.114 1.00 . A A . 65 LEU HD12 1 1
7 8539 1 1 65 LEU HD13 H 1.401 -3.533 4.307 1.00 . A A . 65 LEU HD13 1 1
7 8540 1 1 65 LEU HD21 H 1.448 -5.566 0.542 1.00 . A A . 65 LEU HD21 1 1
7 8541 1 1 65 LEU HD22 H 0.224 -4.314 0.769 1.00 . A A . 65 LEU HD22 1 1
7 8542 1 1 65 LEU HD23 H 0.133 -5.820 1.687 1.00 . A A . 65 LEU HD23 1 1
7 8543 1 1 65 LEU HG H 2.237 -5.262 2.827 1.00 . A A . 65 LEU HG 1 1
7 8544 1 1 65 LEU N N 4.298 -5.162 1.343 1.00 . A A . 65 LEU N 1 1
7 8545 1 1 65 LEU O O 5.317 -2.283 1.729 1.00 . A A . 65 LEU O 1 1
7 8546 1 1 66 VAL C C 5.621 -0.395 -1.720 1.00 . A A . 66 VAL C 1 1
7 8547 1 1 66 VAL CA C 6.271 -1.432 -0.782 1.00 . A A . 66 VAL CA 1 1
7 8548 1 1 66 VAL CB C 7.671 -1.922 -1.350 1.00 . A A . 66 VAL CB 1 1
7 8549 1 1 66 VAL CG1 C 8.448 -2.736 -0.283 1.00 . A A . 66 VAL CG1 1 1
7 8550 1 1 66 VAL CG2 C 7.527 -2.738 -2.659 1.00 . A A . 66 VAL CG2 1 1
7 8551 1 1 66 VAL H H 5.028 -3.101 -1.285 1.00 . A A . 66 VAL H 1 1
7 8552 1 1 66 VAL HA H 6.466 -0.934 0.173 1.00 . A A . 66 VAL HA 1 1
7 8553 1 1 66 VAL HB H 8.269 -1.036 -1.572 1.00 . A A . 66 VAL HB 1 1
7 8554 1 1 66 VAL HG11 H 9.411 -3.040 -0.677 1.00 . A A . 66 VAL HG11 1 1
7 8555 1 1 66 VAL HG12 H 7.883 -3.618 -0.009 1.00 . A A . 66 VAL HG12 1 1
7 8556 1 1 66 VAL HG13 H 8.606 -2.129 0.601 1.00 . A A . 66 VAL HG13 1 1
7 8557 1 1 66 VAL HG21 H 7.039 -2.133 -3.413 1.00 . A A . 66 VAL HG21 1 1
7 8558 1 1 66 VAL HG22 H 6.934 -3.625 -2.477 1.00 . A A . 66 VAL HG22 1 1
7 8559 1 1 66 VAL HG23 H 8.505 -3.032 -3.019 1.00 . A A . 66 VAL HG23 1 1
7 8560 1 1 66 VAL N N 5.327 -2.547 -0.525 1.00 . A A . 66 VAL N 1 1
7 8561 1 1 66 VAL O O 5.208 -0.717 -2.838 1.00 . A A . 66 VAL O 1 1
7 8562 1 1 67 LEU C C 6.204 2.525 -2.818 1.00 . A A . 67 LEU C 1 1
7 8563 1 1 67 LEU CA C 5.013 1.985 -2.027 1.00 . A A . 67 LEU CA 1 1
7 8564 1 1 67 LEU CB C 4.469 3.102 -1.111 1.00 . A A . 67 LEU CB 1 1
7 8565 1 1 67 LEU CD1 C 3.000 3.904 0.802 1.00 . A A . 67 LEU CD1 1 1
7 8566 1 1 67 LEU CD2 C 2.006 2.389 -0.972 1.00 . A A . 67 LEU CD2 1 1
7 8567 1 1 67 LEU CG C 3.280 2.746 -0.173 1.00 . A A . 67 LEU CG 1 1
7 8568 1 1 67 LEU H H 5.718 1.000 -0.288 1.00 . A A . 67 LEU H 1 1
7 8569 1 1 67 LEU HA H 4.231 1.654 -2.711 1.00 . A A . 67 LEU HA 1 1
7 8570 1 1 67 LEU HB2 H 5.290 3.442 -0.486 1.00 . A A . 67 LEU HB2 1 1
7 8571 1 1 67 LEU HB3 H 4.164 3.940 -1.735 1.00 . A A . 67 LEU HB3 1 1
7 8572 1 1 67 LEU HD11 H 2.670 4.781 0.255 1.00 . A A . 67 LEU HD11 1 1
7 8573 1 1 67 LEU HD12 H 3.901 4.144 1.350 1.00 . A A . 67 LEU HD12 1 1
7 8574 1 1 67 LEU HD13 H 2.234 3.608 1.500 1.00 . A A . 67 LEU HD13 1 1
7 8575 1 1 67 LEU HD21 H 1.706 3.229 -1.587 1.00 . A A . 67 LEU HD21 1 1
7 8576 1 1 67 LEU HD22 H 1.205 2.144 -0.289 1.00 . A A . 67 LEU HD22 1 1
7 8577 1 1 67 LEU HD23 H 2.201 1.533 -1.605 1.00 . A A . 67 LEU HD23 1 1
7 8578 1 1 67 LEU HG H 3.549 1.880 0.422 1.00 . A A . 67 LEU HG 1 1
7 8579 1 1 67 LEU N N 5.483 0.843 -1.225 1.00 . A A . 67 LEU N 1 1
7 8580 1 1 67 LEU O O 7.334 2.390 -2.378 1.00 . A A . 67 LEU O 1 1
7 8581 1 1 68 ILE C C 6.546 5.130 -5.211 1.00 . A A . 68 ILE C 1 1
7 8582 1 1 68 ILE CA C 6.987 3.709 -4.846 1.00 . A A . 68 ILE CA 1 1
7 8583 1 1 68 ILE CB C 7.294 2.876 -6.168 1.00 . A A . 68 ILE CB 1 1
7 8584 1 1 68 ILE CD1 C 7.031 0.363 -5.426 1.00 . A A . 68 ILE CD1 1 1
7 8585 1 1 68 ILE CG1 C 7.971 1.488 -5.845 1.00 . A A . 68 ILE CG1 1 1
7 8586 1 1 68 ILE CG2 C 8.172 3.692 -7.172 1.00 . A A . 68 ILE CG2 1 1
7 8587 1 1 68 ILE H H 5.025 3.154 -4.291 1.00 . A A . 68 ILE H 1 1
7 8588 1 1 68 ILE HA H 7.912 3.769 -4.265 1.00 . A A . 68 ILE HA 1 1
7 8589 1 1 68 ILE HB H 6.343 2.690 -6.656 1.00 . A A . 68 ILE HB 1 1
7 8590 1 1 68 ILE HD11 H 7.609 -0.521 -5.197 1.00 . A A . 68 ILE HD11 1 1
7 8591 1 1 68 ILE HD12 H 6.349 0.142 -6.232 1.00 . A A . 68 ILE HD12 1 1
7 8592 1 1 68 ILE HD13 H 6.469 0.658 -4.550 1.00 . A A . 68 ILE HD13 1 1
7 8593 1 1 68 ILE HG12 H 8.495 1.140 -6.724 1.00 . A A . 68 ILE HG12 1 1
7 8594 1 1 68 ILE HG13 H 8.698 1.618 -5.049 1.00 . A A . 68 ILE HG13 1 1
7 8595 1 1 68 ILE HG21 H 9.110 3.975 -6.704 1.00 . A A . 68 ILE HG21 1 1
7 8596 1 1 68 ILE HG22 H 7.645 4.587 -7.475 1.00 . A A . 68 ILE HG22 1 1
7 8597 1 1 68 ILE HG23 H 8.381 3.094 -8.053 1.00 . A A . 68 ILE HG23 1 1
7 8598 1 1 68 ILE N N 5.949 3.108 -3.990 1.00 . A A . 68 ILE N 1 1
7 8599 1 1 68 ILE O O 5.402 5.343 -5.640 1.00 . A A . 68 ILE O 1 1
7 8600 1 1 69 PHE C C 8.671 8.181 -5.241 1.00 . A A . 69 PHE C 1 1
7 8601 1 1 69 PHE CA C 7.294 7.497 -5.338 1.00 . A A . 69 PHE CA 1 1
7 8602 1 1 69 PHE CB C 6.277 8.167 -4.366 1.00 . A A . 69 PHE CB 1 1
7 8603 1 1 69 PHE CD1 C 6.531 10.709 -4.386 1.00 . A A . 69 PHE CD1 1 1
7 8604 1 1 69 PHE CD2 C 4.692 9.749 -5.577 1.00 . A A . 69 PHE CD2 1 1
7 8605 1 1 69 PHE CE1 C 6.119 11.967 -4.772 1.00 . A A . 69 PHE CE1 1 1
7 8606 1 1 69 PHE CE2 C 4.279 11.012 -5.958 1.00 . A A . 69 PHE CE2 1 1
7 8607 1 1 69 PHE CG C 5.826 9.572 -4.781 1.00 . A A . 69 PHE CG 1 1
7 8608 1 1 69 PHE CZ C 4.995 12.121 -5.555 1.00 . A A . 69 PHE CZ 1 1
7 8609 1 1 69 PHE H H 8.337 5.793 -4.656 1.00 . A A . 69 PHE H 1 1
7 8610 1 1 69 PHE HA H 6.928 7.572 -6.359 1.00 . A A . 69 PHE HA 1 1
7 8611 1 1 69 PHE HB2 H 5.394 7.538 -4.304 1.00 . A A . 69 PHE HB2 1 1
7 8612 1 1 69 PHE HB3 H 6.715 8.229 -3.374 1.00 . A A . 69 PHE HB3 1 1
7 8613 1 1 69 PHE HD1 H 7.416 10.600 -3.769 1.00 . A A . 69 PHE HD1 1 1
7 8614 1 1 69 PHE HD2 H 4.127 8.883 -5.897 1.00 . A A . 69 PHE HD2 1 1
7 8615 1 1 69 PHE HE1 H 6.678 12.835 -4.452 1.00 . A A . 69 PHE HE1 1 1
7 8616 1 1 69 PHE HE2 H 3.396 11.132 -6.574 1.00 . A A . 69 PHE HE2 1 1
7 8617 1 1 69 PHE HZ H 4.676 13.111 -5.855 1.00 . A A . 69 PHE HZ 1 1
7 8618 1 1 69 PHE N N 7.471 6.076 -5.019 1.00 . A A . 69 PHE N 1 1
7 8619 1 1 69 PHE O O 9.481 7.803 -4.389 1.00 . A A . 69 PHE O 1 1
7 8620 1 1 70 ALA C C 11.405 9.074 -6.537 1.00 . A A . 70 ALA C 1 1
7 8621 1 1 70 ALA CA C 10.185 9.953 -6.165 1.00 . A A . 70 ALA CA 1 1
7 8622 1 1 70 ALA CB C 10.413 10.719 -4.836 1.00 . A A . 70 ALA CB 1 1
7 8623 1 1 70 ALA H H 8.225 9.384 -6.780 1.00 . A A . 70 ALA H 1 1
7 8624 1 1 70 ALA HA H 10.068 10.692 -6.951 1.00 . A A . 70 ALA HA 1 1
7 8625 1 1 70 ALA HB1 H 10.553 10.013 -4.027 1.00 . A A . 70 ALA HB1 1 1
7 8626 1 1 70 ALA HB2 H 9.552 11.339 -4.621 1.00 . A A . 70 ALA HB2 1 1
7 8627 1 1 70 ALA HB3 H 11.291 11.348 -4.919 1.00 . A A . 70 ALA HB3 1 1
7 8628 1 1 70 ALA N N 8.920 9.172 -6.122 1.00 . A A . 70 ALA N 1 1
7 8629 1 1 70 ALA O O 12.552 9.425 -6.221 1.00 . A A . 70 ALA O 1 1
7 8630 1 1 71 GLY C C 12.730 6.123 -6.575 1.00 . A A . 71 GLY C 1 1
7 8631 1 1 71 GLY CA C 12.188 7.024 -7.686 1.00 . A A . 71 GLY CA 1 1
7 8632 1 1 71 GLY H H 10.207 7.751 -7.461 1.00 . A A . 71 GLY H 1 1
7 8633 1 1 71 GLY HA2 H 11.773 6.398 -8.466 1.00 . A A . 71 GLY HA2 1 1
7 8634 1 1 71 GLY HA3 H 13.006 7.594 -8.107 1.00 . A A . 71 GLY HA3 1 1
7 8635 1 1 71 GLY N N 11.139 7.950 -7.238 1.00 . A A . 71 GLY N 1 1
7 8636 1 1 71 GLY O O 13.792 5.508 -6.727 1.00 . A A . 71 GLY O 1 1
7 8637 1 1 72 LYS C C 11.133 4.569 -3.666 1.00 . A A . 72 LYS C 1 1
7 8638 1 1 72 LYS CA C 12.368 5.242 -4.274 1.00 . A A . 72 LYS CA 1 1
7 8639 1 1 72 LYS CB C 13.138 6.133 -3.238 1.00 . A A . 72 LYS CB 1 1
7 8640 1 1 72 LYS CD C 11.354 7.358 -1.780 1.00 . A A . 72 LYS CD 1 1
7 8641 1 1 72 LYS CE C 11.842 6.811 -0.431 1.00 . A A . 72 LYS CE 1 1
7 8642 1 1 72 LYS CG C 12.476 7.485 -2.841 1.00 . A A . 72 LYS CG 1 1
7 8643 1 1 72 LYS H H 11.128 6.512 -5.431 1.00 . A A . 72 LYS H 1 1
7 8644 1 1 72 LYS HA H 13.038 4.448 -4.609 1.00 . A A . 72 LYS HA 1 1
7 8645 1 1 72 LYS HB2 H 13.286 5.558 -2.336 1.00 . A A . 72 LYS HB2 1 1
7 8646 1 1 72 LYS HB3 H 14.118 6.353 -3.654 1.00 . A A . 72 LYS HB3 1 1
7 8647 1 1 72 LYS HD2 H 10.913 8.333 -1.614 1.00 . A A . 72 LYS HD2 1 1
7 8648 1 1 72 LYS HD3 H 10.591 6.689 -2.164 1.00 . A A . 72 LYS HD3 1 1
7 8649 1 1 72 LYS HE2 H 10.993 6.708 0.237 1.00 . A A . 72 LYS HE2 1 1
7 8650 1 1 72 LYS HE3 H 12.287 5.836 -0.584 1.00 . A A . 72 LYS HE3 1 1
7 8651 1 1 72 LYS HG2 H 13.243 8.149 -2.452 1.00 . A A . 72 LYS HG2 1 1
7 8652 1 1 72 LYS HG3 H 12.055 7.937 -3.736 1.00 . A A . 72 LYS HG3 1 1
7 8653 1 1 72 LYS HZ1 H 12.426 8.629 0.388 1.00 . A A . 72 LYS HZ1 1 1
7 8654 1 1 72 LYS HZ2 H 13.674 7.791 -0.388 1.00 . A A . 72 LYS HZ2 1 1
7 8655 1 1 72 LYS HZ3 H 13.127 7.284 1.125 1.00 . A A . 72 LYS HZ3 1 1
7 8656 1 1 72 LYS N N 11.984 6.034 -5.459 1.00 . A A . 72 LYS N 1 1
7 8657 1 1 72 LYS NZ N 12.835 7.689 0.218 1.00 . A A . 72 LYS NZ 1 1
7 8658 1 1 72 LYS O O 9.997 4.904 -4.009 1.00 . A A . 72 LYS O 1 1
7 8659 1 1 73 ILE C C 10.000 3.617 -0.714 1.00 . A A . 73 ILE C 1 1
7 8660 1 1 73 ILE CA C 10.316 2.900 -2.038 1.00 . A A . 73 ILE CA 1 1
7 8661 1 1 73 ILE CB C 10.626 1.359 -1.781 1.00 . A A . 73 ILE CB 1 1
7 8662 1 1 73 ILE CD1 C 13.263 1.204 -1.766 1.00 . A A . 73 ILE CD1 1 1
7 8663 1 1 73 ILE CG1 C 11.959 1.095 -0.980 1.00 . A A . 73 ILE CG1 1 1
7 8664 1 1 73 ILE CG2 C 10.616 0.579 -3.114 1.00 . A A . 73 ILE CG2 1 1
7 8665 1 1 73 ILE H H 12.303 3.442 -2.520 1.00 . A A . 73 ILE H 1 1
7 8666 1 1 73 ILE HA H 9.418 2.948 -2.666 1.00 . A A . 73 ILE HA 1 1
7 8667 1 1 73 ILE HB H 9.796 0.965 -1.192 1.00 . A A . 73 ILE HB 1 1
7 8668 1 1 73 ILE HD11 H 14.095 1.021 -1.102 1.00 . A A . 73 ILE HD11 1 1
7 8669 1 1 73 ILE HD12 H 13.359 2.193 -2.187 1.00 . A A . 73 ILE HD12 1 1
7 8670 1 1 73 ILE HD13 H 13.273 0.473 -2.560 1.00 . A A . 73 ILE HD13 1 1
7 8671 1 1 73 ILE HG12 H 12.025 1.806 -0.168 1.00 . A A . 73 ILE HG12 1 1
7 8672 1 1 73 ILE HG13 H 11.922 0.098 -0.557 1.00 . A A . 73 ILE HG13 1 1
7 8673 1 1 73 ILE HG21 H 9.645 0.674 -3.586 1.00 . A A . 73 ILE HG21 1 1
7 8674 1 1 73 ILE HG22 H 10.816 -0.469 -2.932 1.00 . A A . 73 ILE HG22 1 1
7 8675 1 1 73 ILE HG23 H 11.373 0.976 -3.777 1.00 . A A . 73 ILE HG23 1 1
7 8676 1 1 73 ILE N N 11.377 3.622 -2.749 1.00 . A A . 73 ILE N 1 1
7 8677 1 1 73 ILE O O 10.888 3.815 0.124 1.00 . A A . 73 ILE O 1 1
7 8678 1 1 74 LEU C C 8.179 3.677 1.783 1.00 . A A . 74 LEU C 1 1
7 8679 1 1 74 LEU CA C 8.250 4.714 0.652 1.00 . A A . 74 LEU CA 1 1
7 8680 1 1 74 LEU CB C 6.853 5.363 0.438 1.00 . A A . 74 LEU CB 1 1
7 8681 1 1 74 LEU CD1 C 5.262 6.893 -0.862 1.00 . A A . 74 LEU CD1 1 1
7 8682 1 1 74 LEU CD2 C 7.765 7.396 -0.832 1.00 . A A . 74 LEU CD2 1 1
7 8683 1 1 74 LEU CG C 6.688 6.295 -0.801 1.00 . A A . 74 LEU CG 1 1
7 8684 1 1 74 LEU H H 8.117 3.936 -1.312 1.00 . A A . 74 LEU H 1 1
7 8685 1 1 74 LEU HA H 8.963 5.494 0.919 1.00 . A A . 74 LEU HA 1 1
7 8686 1 1 74 LEU HB2 H 6.119 4.567 0.353 1.00 . A A . 74 LEU HB2 1 1
7 8687 1 1 74 LEU HB3 H 6.613 5.941 1.324 1.00 . A A . 74 LEU HB3 1 1
7 8688 1 1 74 LEU HD11 H 4.535 6.092 -0.911 1.00 . A A . 74 LEU HD11 1 1
7 8689 1 1 74 LEU HD12 H 5.162 7.510 -1.744 1.00 . A A . 74 LEU HD12 1 1
7 8690 1 1 74 LEU HD13 H 5.072 7.496 0.018 1.00 . A A . 74 LEU HD13 1 1
7 8691 1 1 74 LEU HD21 H 8.746 6.942 -0.873 1.00 . A A . 74 LEU HD21 1 1
7 8692 1 1 74 LEU HD22 H 7.696 8.013 0.056 1.00 . A A . 74 LEU HD22 1 1
7 8693 1 1 74 LEU HD23 H 7.627 8.018 -1.709 1.00 . A A . 74 LEU HD23 1 1
7 8694 1 1 74 LEU HG H 6.815 5.694 -1.695 1.00 . A A . 74 LEU HG 1 1
7 8695 1 1 74 LEU N N 8.739 4.061 -0.569 1.00 . A A . 74 LEU N 1 1
7 8696 1 1 74 LEU O O 7.411 2.701 1.703 1.00 . A A . 74 LEU O 1 1
7 8697 1 1 75 LYS C C 8.652 3.654 5.236 1.00 . A A . 75 LYS C 1 1
7 8698 1 1 75 LYS CA C 9.137 2.970 3.953 1.00 . A A . 75 LYS CA 1 1
7 8699 1 1 75 LYS CB C 10.609 2.491 4.092 1.00 . A A . 75 LYS CB 1 1
7 8700 1 1 75 LYS CD C 10.327 0.422 2.563 1.00 . A A . 75 LYS CD 1 1
7 8701 1 1 75 LYS CE C 10.331 -0.594 3.720 1.00 . A A . 75 LYS CE 1 1
7 8702 1 1 75 LYS CG C 11.143 1.700 2.872 1.00 . A A . 75 LYS CG 1 1
7 8703 1 1 75 LYS H H 9.589 4.671 2.779 1.00 . A A . 75 LYS H 1 1
7 8704 1 1 75 LYS HA H 8.502 2.102 3.776 1.00 . A A . 75 LYS HA 1 1
7 8705 1 1 75 LYS HB2 H 11.250 3.356 4.237 1.00 . A A . 75 LYS HB2 1 1
7 8706 1 1 75 LYS HB3 H 10.690 1.855 4.968 1.00 . A A . 75 LYS HB3 1 1
7 8707 1 1 75 LYS HD2 H 9.301 0.705 2.354 1.00 . A A . 75 LYS HD2 1 1
7 8708 1 1 75 LYS HD3 H 10.746 -0.050 1.682 1.00 . A A . 75 LYS HD3 1 1
7 8709 1 1 75 LYS HE2 H 11.352 -0.860 3.957 1.00 . A A . 75 LYS HE2 1 1
7 8710 1 1 75 LYS HE3 H 9.869 -0.141 4.590 1.00 . A A . 75 LYS HE3 1 1
7 8711 1 1 75 LYS HG2 H 11.110 2.347 2.001 1.00 . A A . 75 LYS HG2 1 1
7 8712 1 1 75 LYS HG3 H 12.176 1.420 3.060 1.00 . A A . 75 LYS HG3 1 1
7 8713 1 1 75 LYS HZ1 H 8.587 -1.600 3.166 1.00 . A A . 75 LYS HZ1 1 1
7 8714 1 1 75 LYS HZ2 H 9.605 -2.499 4.171 1.00 . A A . 75 LYS HZ2 1 1
7 8715 1 1 75 LYS HZ3 H 10.004 -2.287 2.542 1.00 . A A . 75 LYS HZ3 1 1
7 8716 1 1 75 LYS N N 9.021 3.876 2.800 1.00 . A A . 75 LYS N 1 1
7 8717 1 1 75 LYS NZ N 9.583 -1.829 3.377 1.00 . A A . 75 LYS NZ 1 1
7 8718 1 1 75 LYS O O 8.174 4.788 5.194 1.00 . A A . 75 LYS O 1 1
7 8719 1 1 76 ASP C C 8.919 4.768 8.122 1.00 . A A . 76 ASP C 1 1
7 8720 1 1 76 ASP CA C 8.327 3.398 7.703 1.00 . A A . 76 ASP CA 1 1
7 8721 1 1 76 ASP CB C 8.680 2.314 8.759 1.00 . A A . 76 ASP CB 1 1
7 8722 1 1 76 ASP CG C 8.013 0.945 8.480 1.00 . A A . 76 ASP CG 1 1
7 8723 1 1 76 ASP H H 9.231 2.072 6.310 1.00 . A A . 76 ASP H 1 1
7 8724 1 1 76 ASP HA H 7.248 3.490 7.652 1.00 . A A . 76 ASP HA 1 1
7 8725 1 1 76 ASP HB2 H 9.755 2.171 8.775 1.00 . A A . 76 ASP HB2 1 1
7 8726 1 1 76 ASP HB3 H 8.368 2.662 9.740 1.00 . A A . 76 ASP HB3 1 1
7 8727 1 1 76 ASP N N 8.799 2.951 6.368 1.00 . A A . 76 ASP N 1 1
7 8728 1 1 76 ASP O O 8.305 5.511 8.897 1.00 . A A . 76 ASP O 1 1
7 8729 1 1 76 ASP OD1 O 8.272 0.361 7.406 1.00 . A A . 76 ASP OD1 1 1
7 8730 1 1 76 ASP OD2 O 7.247 0.438 9.335 1.00 . A A . 76 ASP OD2 1 1
7 8731 1 1 77 GLN C C 10.208 7.524 7.030 1.00 . A A . 77 GLN C 1 1
7 8732 1 1 77 GLN CA C 10.838 6.345 7.815 1.00 . A A . 77 GLN CA 1 1
7 8733 1 1 77 GLN CB C 12.328 6.163 7.423 1.00 . A A . 77 GLN CB 1 1
7 8734 1 1 77 GLN CD C 14.032 5.380 5.648 1.00 . A A . 77 GLN CD 1 1
7 8735 1 1 77 GLN CG C 12.560 5.654 5.980 1.00 . A A . 77 GLN CG 1 1
7 8736 1 1 77 GLN H H 10.528 4.405 7.000 1.00 . A A . 77 GLN H 1 1
7 8737 1 1 77 GLN HA H 10.784 6.570 8.876 1.00 . A A . 77 GLN HA 1 1
7 8738 1 1 77 GLN HB2 H 12.844 7.111 7.537 1.00 . A A . 77 GLN HB2 1 1
7 8739 1 1 77 GLN HB3 H 12.777 5.448 8.108 1.00 . A A . 77 GLN HB3 1 1
7 8740 1 1 77 GLN HE21 H 13.522 3.990 4.328 1.00 . A A . 77 GLN HE21 1 1
7 8741 1 1 77 GLN HE22 H 15.215 4.265 4.519 1.00 . A A . 77 GLN HE22 1 1
7 8742 1 1 77 GLN HG2 H 12.001 4.733 5.844 1.00 . A A . 77 GLN HG2 1 1
7 8743 1 1 77 GLN HG3 H 12.185 6.395 5.283 1.00 . A A . 77 GLN HG3 1 1
7 8744 1 1 77 GLN N N 10.113 5.072 7.585 1.00 . A A . 77 GLN N 1 1
7 8745 1 1 77 GLN NE2 N 14.281 4.451 4.741 1.00 . A A . 77 GLN NE2 1 1
7 8746 1 1 77 GLN O O 10.316 8.684 7.445 1.00 . A A . 77 GLN O 1 1
7 8747 1 1 77 GLN OE1 O 14.940 6.014 6.189 1.00 . A A . 77 GLN OE1 1 1
7 8748 1 1 78 ASP C C 7.402 8.323 5.545 1.00 . A A . 78 ASP C 1 1
7 8749 1 1 78 ASP CA C 8.846 8.187 5.054 1.00 . A A . 78 ASP CA 1 1
7 8750 1 1 78 ASP CB C 8.808 7.732 3.560 1.00 . A A . 78 ASP CB 1 1
7 8751 1 1 78 ASP CG C 10.195 7.522 2.949 1.00 . A A . 78 ASP CG 1 1
7 8752 1 1 78 ASP H H 9.553 6.270 5.620 1.00 . A A . 78 ASP H 1 1
7 8753 1 1 78 ASP HA H 9.347 9.151 5.121 1.00 . A A . 78 ASP HA 1 1
7 8754 1 1 78 ASP HB2 H 8.258 6.794 3.489 1.00 . A A . 78 ASP HB2 1 1
7 8755 1 1 78 ASP HB3 H 8.280 8.478 2.970 1.00 . A A . 78 ASP HB3 1 1
7 8756 1 1 78 ASP N N 9.568 7.208 5.893 1.00 . A A . 78 ASP N 1 1
7 8757 1 1 78 ASP O O 6.868 7.428 6.216 1.00 . A A . 78 ASP O 1 1
7 8758 1 1 78 ASP OD1 O 10.746 6.406 3.060 1.00 . A A . 78 ASP OD1 1 1
7 8759 1 1 78 ASP OD2 O 10.751 8.470 2.359 1.00 . A A . 78 ASP OD2 1 1
7 8760 1 1 79 THR C C 4.854 9.909 3.822 1.00 . A A . 79 THR C 1 1
7 8761 1 1 79 THR CA C 5.312 9.601 5.257 1.00 . A A . 79 THR CA 1 1
7 8762 1 1 79 THR CB C 4.826 10.724 6.263 1.00 . A A . 79 THR CB 1 1
7 8763 1 1 79 THR CG2 C 5.703 10.809 7.522 1.00 . A A . 79 THR CG2 1 1
7 8764 1 1 79 THR H H 7.303 10.227 4.923 1.00 . A A . 79 THR H 1 1
7 8765 1 1 79 THR HA H 4.873 8.647 5.568 1.00 . A A . 79 THR HA 1 1
7 8766 1 1 79 THR HB H 3.812 10.490 6.577 1.00 . A A . 79 THR HB 1 1
7 8767 1 1 79 THR HG1 H 4.894 12.682 6.333 1.00 . A A . 79 THR HG1 1 1
7 8768 1 1 79 THR HG21 H 5.692 9.862 8.049 1.00 . A A . 79 THR HG21 1 1
7 8769 1 1 79 THR HG22 H 5.323 11.581 8.179 1.00 . A A . 79 THR HG22 1 1
7 8770 1 1 79 THR HG23 H 6.719 11.051 7.241 1.00 . A A . 79 THR HG23 1 1
7 8771 1 1 79 THR N N 6.771 9.457 5.211 1.00 . A A . 79 THR N 1 1
7 8772 1 1 79 THR O O 5.587 10.568 3.069 1.00 . A A . 79 THR O 1 1
7 8773 1 1 79 THR OG1 O 4.818 12.005 5.655 1.00 . A A . 79 THR OG1 1 1
7 8774 1 1 80 LEU C C 2.850 11.229 1.952 1.00 . A A . 80 LEU C 1 1
7 8775 1 1 80 LEU CA C 3.098 9.706 2.098 1.00 . A A . 80 LEU CA 1 1
7 8776 1 1 80 LEU CB C 1.791 8.895 1.828 1.00 . A A . 80 LEU CB 1 1
7 8777 1 1 80 LEU CD1 C -0.726 8.533 2.131 1.00 . A A . 80 LEU CD1 1 1
7 8778 1 1 80 LEU CD2 C 0.750 8.508 4.179 1.00 . A A . 80 LEU CD2 1 1
7 8779 1 1 80 LEU CG C 0.550 9.113 2.770 1.00 . A A . 80 LEU CG 1 1
7 8780 1 1 80 LEU H H 3.225 8.772 4.011 1.00 . A A . 80 LEU H 1 1
7 8781 1 1 80 LEU HA H 3.838 9.415 1.353 1.00 . A A . 80 LEU HA 1 1
7 8782 1 1 80 LEU HB2 H 1.474 9.134 0.820 1.00 . A A . 80 LEU HB2 1 1
7 8783 1 1 80 LEU HB3 H 2.047 7.840 1.849 1.00 . A A . 80 LEU HB3 1 1
7 8784 1 1 80 LEU HD11 H -0.902 9.009 1.176 1.00 . A A . 80 LEU HD11 1 1
7 8785 1 1 80 LEU HD12 H -1.576 8.718 2.776 1.00 . A A . 80 LEU HD12 1 1
7 8786 1 1 80 LEU HD13 H -0.619 7.464 1.982 1.00 . A A . 80 LEU HD13 1 1
7 8787 1 1 80 LEU HD21 H 1.578 9.000 4.670 1.00 . A A . 80 LEU HD21 1 1
7 8788 1 1 80 LEU HD22 H 0.959 7.447 4.102 1.00 . A A . 80 LEU HD22 1 1
7 8789 1 1 80 LEU HD23 H -0.145 8.653 4.771 1.00 . A A . 80 LEU HD23 1 1
7 8790 1 1 80 LEU HG H 0.390 10.178 2.891 1.00 . A A . 80 LEU HG 1 1
7 8791 1 1 80 LEU N N 3.685 9.396 3.421 1.00 . A A . 80 LEU N 1 1
7 8792 1 1 80 LEU O O 3.136 11.823 0.910 1.00 . A A . 80 LEU O 1 1
7 8793 1 1 81 SER C C 3.337 14.158 2.949 1.00 . A A . 81 SER C 1 1
7 8794 1 1 81 SER CA C 2.076 13.281 3.146 1.00 . A A . 81 SER CA 1 1
7 8795 1 1 81 SER CB C 1.416 13.566 4.517 1.00 . A A . 81 SER CB 1 1
7 8796 1 1 81 SER H H 2.245 11.294 3.856 1.00 . A A . 81 SER H 1 1
7 8797 1 1 81 SER HA H 1.362 13.513 2.360 1.00 . A A . 81 SER HA 1 1
7 8798 1 1 81 SER HB2 H 0.516 12.967 4.613 1.00 . A A . 81 SER HB2 1 1
7 8799 1 1 81 SER HB3 H 2.101 13.299 5.309 1.00 . A A . 81 SER HB3 1 1
7 8800 1 1 81 SER HG H 1.095 15.179 5.600 1.00 . A A . 81 SER HG 1 1
7 8801 1 1 81 SER N N 2.388 11.842 3.057 1.00 . A A . 81 SER N 1 1
7 8802 1 1 81 SER O O 3.244 15.259 2.394 1.00 . A A . 81 SER O 1 1
7 8803 1 1 81 SER OG O 1.057 14.935 4.665 1.00 . A A . 81 SER OG 1 1
7 8804 1 1 82 GLN C C 6.178 14.395 1.726 1.00 . A A . 82 GLN C 1 1
7 8805 1 1 82 GLN CA C 5.840 14.266 3.214 1.00 . A A . 82 GLN CA 1 1
7 8806 1 1 82 GLN CB C 6.926 13.398 3.920 1.00 . A A . 82 GLN CB 1 1
7 8807 1 1 82 GLN CD C 9.407 12.935 4.413 1.00 . A A . 82 GLN CD 1 1
7 8808 1 1 82 GLN CG C 8.371 13.947 3.902 1.00 . A A . 82 GLN CG 1 1
7 8809 1 1 82 GLN H H 4.467 12.762 3.836 1.00 . A A . 82 GLN H 1 1
7 8810 1 1 82 GLN HA H 5.806 15.251 3.671 1.00 . A A . 82 GLN HA 1 1
7 8811 1 1 82 GLN HB2 H 6.636 13.275 4.959 1.00 . A A . 82 GLN HB2 1 1
7 8812 1 1 82 GLN HB3 H 6.930 12.415 3.457 1.00 . A A . 82 GLN HB3 1 1
7 8813 1 1 82 GLN HE21 H 10.827 13.777 3.315 1.00 . A A . 82 GLN HE21 1 1
7 8814 1 1 82 GLN HE22 H 11.319 12.430 4.274 1.00 . A A . 82 GLN HE22 1 1
7 8815 1 1 82 GLN HG2 H 8.627 14.214 2.885 1.00 . A A . 82 GLN HG2 1 1
7 8816 1 1 82 GLN HG3 H 8.419 14.833 4.522 1.00 . A A . 82 GLN HG3 1 1
7 8817 1 1 82 GLN N N 4.505 13.628 3.382 1.00 . A A . 82 GLN N 1 1
7 8818 1 1 82 GLN NE2 N 10.641 13.059 3.955 1.00 . A A . 82 GLN NE2 1 1
7 8819 1 1 82 GLN O O 6.747 15.395 1.282 1.00 . A A . 82 GLN O 1 1
7 8820 1 1 82 GLN OE1 O 9.103 12.059 5.229 1.00 . A A . 82 GLN OE1 1 1
7 8821 1 1 83 HIS C C 4.919 13.955 -1.303 1.00 . A A . 83 HIS C 1 1
7 8822 1 1 83 HIS CA C 6.032 13.270 -0.482 1.00 . A A . 83 HIS CA 1 1
7 8823 1 1 83 HIS CB C 6.202 11.776 -0.871 1.00 . A A . 83 HIS CB 1 1
7 8824 1 1 83 HIS CD2 C 7.878 10.849 0.907 1.00 . A A . 83 HIS CD2 1 1
7 8825 1 1 83 HIS CE1 C 9.540 10.403 -0.440 1.00 . A A . 83 HIS CE1 1 1
7 8826 1 1 83 HIS CG C 7.482 11.169 -0.350 1.00 . A A . 83 HIS CG 1 1
7 8827 1 1 83 HIS H H 5.279 12.641 1.395 1.00 . A A . 83 HIS H 1 1
7 8828 1 1 83 HIS HA H 6.964 13.789 -0.698 1.00 . A A . 83 HIS HA 1 1
7 8829 1 1 83 HIS HB2 H 5.376 11.200 -0.474 1.00 . A A . 83 HIS HB2 1 1
7 8830 1 1 83 HIS HB3 H 6.207 11.686 -1.950 1.00 . A A . 83 HIS HB3 1 1
7 8831 1 1 83 HIS HD1 H 8.582 11.000 -2.135 1.00 . A A . 83 HIS HD1 1 1
7 8832 1 1 83 HIS HD2 H 7.296 10.961 1.812 1.00 . A A . 83 HIS HD2 1 1
7 8833 1 1 83 HIS HE1 H 10.502 10.087 -0.814 1.00 . A A . 83 HIS HE1 1 1
7 8834 1 1 83 HIS HE2 H 9.752 10.211 1.583 1.00 . A A . 83 HIS HE2 1 1
7 8835 1 1 83 HIS N N 5.781 13.365 0.964 1.00 . A A . 83 HIS N 1 1
7 8836 1 1 83 HIS ND1 N 8.551 10.868 -1.165 1.00 . A A . 83 HIS ND1 1 1
7 8837 1 1 83 HIS NE2 N 9.160 10.382 0.821 1.00 . A A . 83 HIS NE2 1 1
7 8838 1 1 83 HIS O O 4.828 13.757 -2.515 1.00 . A A . 83 HIS O 1 1
7 8839 1 1 84 GLY C C 1.824 14.811 -1.681 1.00 . A A . 84 GLY C 1 1
7 8840 1 1 84 GLY CA C 3.062 15.599 -1.280 1.00 . A A . 84 GLY CA 1 1
7 8841 1 1 84 GLY H H 4.175 14.821 0.345 1.00 . A A . 84 GLY H 1 1
7 8842 1 1 84 GLY HA2 H 2.765 16.381 -0.594 1.00 . A A . 84 GLY HA2 1 1
7 8843 1 1 84 GLY HA3 H 3.483 16.062 -2.166 1.00 . A A . 84 GLY HA3 1 1
7 8844 1 1 84 GLY N N 4.092 14.779 -0.625 1.00 . A A . 84 GLY N 1 1
7 8845 1 1 84 GLY O O 0.971 15.315 -2.423 1.00 . A A . 84 GLY O 1 1
7 8846 1 1 85 ILE C C -0.518 12.924 -0.450 1.00 . A A . 85 ILE C 1 1
7 8847 1 1 85 ILE CA C 0.602 12.678 -1.471 1.00 . A A . 85 ILE CA 1 1
7 8848 1 1 85 ILE CB C 1.048 11.177 -1.433 1.00 . A A . 85 ILE CB 1 1
7 8849 1 1 85 ILE CD1 C 2.955 9.590 -2.193 1.00 . A A . 85 ILE CD1 1 1
7 8850 1 1 85 ILE CG1 C 2.268 10.928 -2.391 1.00 . A A . 85 ILE CG1 1 1
7 8851 1 1 85 ILE CG2 C -0.141 10.247 -1.773 1.00 . A A . 85 ILE CG2 1 1
7 8852 1 1 85 ILE H H 2.412 13.258 -0.559 1.00 . A A . 85 ILE H 1 1
7 8853 1 1 85 ILE HA H 0.235 12.902 -2.476 1.00 . A A . 85 ILE HA 1 1
7 8854 1 1 85 ILE HB H 1.356 10.951 -0.410 1.00 . A A . 85 ILE HB 1 1
7 8855 1 1 85 ILE HD11 H 2.256 8.789 -2.379 1.00 . A A . 85 ILE HD11 1 1
7 8856 1 1 85 ILE HD12 H 3.326 9.519 -1.180 1.00 . A A . 85 ILE HD12 1 1
7 8857 1 1 85 ILE HD13 H 3.783 9.510 -2.882 1.00 . A A . 85 ILE HD13 1 1
7 8858 1 1 85 ILE HG12 H 1.942 10.974 -3.423 1.00 . A A . 85 ILE HG12 1 1
7 8859 1 1 85 ILE HG13 H 3.013 11.698 -2.228 1.00 . A A . 85 ILE HG13 1 1
7 8860 1 1 85 ILE HG21 H -0.964 10.438 -1.093 1.00 . A A . 85 ILE HG21 1 1
7 8861 1 1 85 ILE HG22 H 0.162 9.217 -1.667 1.00 . A A . 85 ILE HG22 1 1
7 8862 1 1 85 ILE HG23 H -0.470 10.420 -2.791 1.00 . A A . 85 ILE HG23 1 1
7 8863 1 1 85 ILE N N 1.718 13.574 -1.173 1.00 . A A . 85 ILE N 1 1
7 8864 1 1 85 ILE O O -0.385 12.594 0.737 1.00 . A A . 85 ILE O 1 1
7 8865 1 1 86 HIS C C -4.057 13.507 -0.814 1.00 . A A . 86 HIS C 1 1
7 8866 1 1 86 HIS CA C -2.757 13.940 -0.107 1.00 . A A . 86 HIS CA 1 1
7 8867 1 1 86 HIS CB C -2.719 15.481 0.146 1.00 . A A . 86 HIS CB 1 1
7 8868 1 1 86 HIS CD2 C -0.989 15.553 2.097 1.00 . A A . 86 HIS CD2 1 1
7 8869 1 1 86 HIS CE1 C 0.328 17.104 1.300 1.00 . A A . 86 HIS CE1 1 1
7 8870 1 1 86 HIS CG C -1.505 15.953 0.909 1.00 . A A . 86 HIS CG 1 1
7 8871 1 1 86 HIS H H -1.617 13.770 -1.882 1.00 . A A . 86 HIS H 1 1
7 8872 1 1 86 HIS HA H -2.701 13.421 0.846 1.00 . A A . 86 HIS HA 1 1
7 8873 1 1 86 HIS HB2 H -2.732 15.999 -0.806 1.00 . A A . 86 HIS HB2 1 1
7 8874 1 1 86 HIS HB3 H -3.598 15.772 0.712 1.00 . A A . 86 HIS HB3 1 1
7 8875 1 1 86 HIS HD1 H -0.779 17.447 -0.379 1.00 . A A . 86 HIS HD1 1 1
7 8876 1 1 86 HIS HD2 H -1.395 14.792 2.752 1.00 . A A . 86 HIS HD2 1 1
7 8877 1 1 86 HIS HE1 H 1.142 17.803 1.191 1.00 . A A . 86 HIS HE1 1 1
7 8878 1 1 86 HIS HE2 H 0.622 16.348 3.173 1.00 . A A . 86 HIS HE2 1 1
7 8879 1 1 86 HIS N N -1.597 13.554 -0.926 1.00 . A A . 86 HIS N 1 1
7 8880 1 1 86 HIS ND1 N -0.657 16.932 0.444 1.00 . A A . 86 HIS ND1 1 1
7 8881 1 1 86 HIS NE2 N 0.151 16.282 2.311 1.00 . A A . 86 HIS NE2 1 1
7 8882 1 1 86 HIS O O -4.036 12.608 -1.665 1.00 . A A . 86 HIS O 1 1
7 8883 1 1 87 ASP C C -6.486 14.257 -2.543 1.00 . A A . 87 ASP C 1 1
7 8884 1 1 87 ASP CA C -6.505 13.916 -1.034 1.00 . A A . 87 ASP CA 1 1
7 8885 1 1 87 ASP CB C -7.551 14.780 -0.278 1.00 . A A . 87 ASP CB 1 1
7 8886 1 1 87 ASP CG C -8.959 14.743 -0.886 1.00 . A A . 87 ASP CG 1 1
7 8887 1 1 87 ASP H H -5.128 14.744 0.337 1.00 . A A . 87 ASP H 1 1
7 8888 1 1 87 ASP HA H -6.763 12.867 -0.905 1.00 . A A . 87 ASP HA 1 1
7 8889 1 1 87 ASP HB2 H -7.619 14.433 0.748 1.00 . A A . 87 ASP HB2 1 1
7 8890 1 1 87 ASP HB3 H -7.203 15.807 -0.265 1.00 . A A . 87 ASP HB3 1 1
7 8891 1 1 87 ASP N N -5.182 14.126 -0.418 1.00 . A A . 87 ASP N 1 1
7 8892 1 1 87 ASP O O -6.242 15.412 -2.923 1.00 . A A . 87 ASP O 1 1
7 8893 1 1 87 ASP OD1 O -9.576 13.670 -0.891 1.00 . A A . 87 ASP OD1 1 1
7 8894 1 1 87 ASP OD2 O -9.455 15.784 -1.367 1.00 . A A . 87 ASP OD2 1 1
7 8895 1 1 88 GLY C C -5.457 12.914 -5.531 1.00 . A A . 88 GLY C 1 1
7 8896 1 1 88 GLY CA C -6.739 13.380 -4.846 1.00 . A A . 88 GLY CA 1 1
7 8897 1 1 88 GLY H H -6.890 12.345 -2.994 1.00 . A A . 88 GLY H 1 1
7 8898 1 1 88 GLY HA2 H -7.558 12.790 -5.232 1.00 . A A . 88 GLY HA2 1 1
7 8899 1 1 88 GLY HA3 H -6.916 14.418 -5.109 1.00 . A A . 88 GLY HA3 1 1
7 8900 1 1 88 GLY N N -6.719 13.231 -3.384 1.00 . A A . 88 GLY N 1 1
7 8901 1 1 88 GLY O O -5.367 12.950 -6.764 1.00 . A A . 88 GLY O 1 1
7 8902 1 1 89 LEU C C -3.221 10.385 -5.197 1.00 . A A . 89 LEU C 1 1
7 8903 1 1 89 LEU CA C -3.185 11.927 -5.255 1.00 . A A . 89 LEU CA 1 1
7 8904 1 1 89 LEU CB C -1.952 12.469 -4.453 1.00 . A A . 89 LEU CB 1 1
7 8905 1 1 89 LEU CD1 C -1.261 14.273 -6.159 1.00 . A A . 89 LEU CD1 1 1
7 8906 1 1 89 LEU CD2 C -2.575 14.955 -4.074 1.00 . A A . 89 LEU CD2 1 1
7 8907 1 1 89 LEU CG C -1.542 13.972 -4.671 1.00 . A A . 89 LEU CG 1 1
7 8908 1 1 89 LEU H H -4.578 12.536 -3.767 1.00 . A A . 89 LEU H 1 1
7 8909 1 1 89 LEU HA H -3.082 12.226 -6.296 1.00 . A A . 89 LEU HA 1 1
7 8910 1 1 89 LEU HB2 H -2.154 12.327 -3.396 1.00 . A A . 89 LEU HB2 1 1
7 8911 1 1 89 LEU HB3 H -1.090 11.855 -4.706 1.00 . A A . 89 LEU HB3 1 1
7 8912 1 1 89 LEU HD11 H -0.934 15.298 -6.268 1.00 . A A . 89 LEU HD11 1 1
7 8913 1 1 89 LEU HD12 H -2.158 14.121 -6.746 1.00 . A A . 89 LEU HD12 1 1
7 8914 1 1 89 LEU HD13 H -0.483 13.612 -6.519 1.00 . A A . 89 LEU HD13 1 1
7 8915 1 1 89 LEU HD21 H -2.238 15.974 -4.215 1.00 . A A . 89 LEU HD21 1 1
7 8916 1 1 89 LEU HD22 H -2.682 14.764 -3.015 1.00 . A A . 89 LEU HD22 1 1
7 8917 1 1 89 LEU HD23 H -3.534 14.822 -4.558 1.00 . A A . 89 LEU HD23 1 1
7 8918 1 1 89 LEU HG H -0.608 14.141 -4.143 1.00 . A A . 89 LEU HG 1 1
7 8919 1 1 89 LEU N N -4.457 12.484 -4.738 1.00 . A A . 89 LEU N 1 1
7 8920 1 1 89 LEU O O -3.945 9.794 -4.379 1.00 . A A . 89 LEU O 1 1
7 8921 1 1 90 THR C C -0.844 7.872 -5.801 1.00 . A A . 90 THR C 1 1
7 8922 1 1 90 THR CA C -2.287 8.287 -6.172 1.00 . A A . 90 THR CA 1 1
7 8923 1 1 90 THR CB C -2.650 7.767 -7.612 1.00 . A A . 90 THR CB 1 1
7 8924 1 1 90 THR CG2 C -2.715 6.221 -7.680 1.00 . A A . 90 THR CG2 1 1
7 8925 1 1 90 THR H H -1.915 10.300 -6.717 1.00 . A A . 90 THR H 1 1
7 8926 1 1 90 THR HA H -2.974 7.833 -5.462 1.00 . A A . 90 THR HA 1 1
7 8927 1 1 90 THR HB H -1.896 8.114 -8.313 1.00 . A A . 90 THR HB 1 1
7 8928 1 1 90 THR HG1 H -4.199 8.982 -7.397 1.00 . A A . 90 THR HG1 1 1
7 8929 1 1 90 THR HG21 H -1.760 5.798 -7.392 1.00 . A A . 90 THR HG21 1 1
7 8930 1 1 90 THR HG22 H -2.951 5.905 -8.689 1.00 . A A . 90 THR HG22 1 1
7 8931 1 1 90 THR HG23 H -3.480 5.856 -7.006 1.00 . A A . 90 THR HG23 1 1
7 8932 1 1 90 THR N N -2.432 9.753 -6.091 1.00 . A A . 90 THR N 1 1
7 8933 1 1 90 THR O O 0.110 8.624 -6.048 1.00 . A A . 90 THR O 1 1
7 8934 1 1 90 THR OG1 O -3.927 8.296 -8.016 1.00 . A A . 90 THR OG1 1 1
7 8935 1 1 91 VAL C C 0.690 4.740 -5.726 1.00 . A A . 91 VAL C 1 1
7 8936 1 1 91 VAL CA C 0.620 6.051 -4.932 1.00 . A A . 91 VAL CA 1 1
7 8937 1 1 91 VAL CB C 0.868 5.712 -3.402 1.00 . A A . 91 VAL CB 1 1
7 8938 1 1 91 VAL CG1 C 2.371 5.466 -3.119 1.00 . A A . 91 VAL CG1 1 1
7 8939 1 1 91 VAL CG2 C 0.291 6.791 -2.469 1.00 . A A . 91 VAL CG2 1 1
7 8940 1 1 91 VAL H H -1.503 6.214 -4.887 1.00 . A A . 91 VAL H 1 1
7 8941 1 1 91 VAL HA H 1.407 6.721 -5.279 1.00 . A A . 91 VAL HA 1 1
7 8942 1 1 91 VAL HB H 0.348 4.784 -3.170 1.00 . A A . 91 VAL HB 1 1
7 8943 1 1 91 VAL HG11 H 2.945 6.353 -3.365 1.00 . A A . 91 VAL HG11 1 1
7 8944 1 1 91 VAL HG12 H 2.724 4.638 -3.720 1.00 . A A . 91 VAL HG12 1 1
7 8945 1 1 91 VAL HG13 H 2.515 5.228 -2.072 1.00 . A A . 91 VAL HG13 1 1
7 8946 1 1 91 VAL HG21 H 0.456 6.517 -1.435 1.00 . A A . 91 VAL HG21 1 1
7 8947 1 1 91 VAL HG22 H -0.772 6.891 -2.644 1.00 . A A . 91 VAL HG22 1 1
7 8948 1 1 91 VAL HG23 H 0.772 7.742 -2.668 1.00 . A A . 91 VAL HG23 1 1
7 8949 1 1 91 VAL N N -0.696 6.686 -5.183 1.00 . A A . 91 VAL N 1 1
7 8950 1 1 91 VAL O O -0.328 4.067 -5.878 1.00 . A A . 91 VAL O 1 1
7 8951 1 1 92 HIS C C 2.613 2.084 -5.784 1.00 . A A . 92 HIS C 1 1
7 8952 1 1 92 HIS CA C 2.086 3.055 -6.843 1.00 . A A . 92 HIS CA 1 1
7 8953 1 1 92 HIS CB C 3.062 3.144 -8.045 1.00 . A A . 92 HIS CB 1 1
7 8954 1 1 92 HIS CD2 C 2.315 5.076 -9.609 1.00 . A A . 92 HIS CD2 1 1
7 8955 1 1 92 HIS CE1 C 1.348 3.870 -11.153 1.00 . A A . 92 HIS CE1 1 1
7 8956 1 1 92 HIS CG C 2.439 3.780 -9.250 1.00 . A A . 92 HIS CG 1 1
7 8957 1 1 92 HIS H H 2.627 5.003 -6.178 1.00 . A A . 92 HIS H 1 1
7 8958 1 1 92 HIS HA H 1.123 2.688 -7.207 1.00 . A A . 92 HIS HA 1 1
7 8959 1 1 92 HIS HB2 H 3.932 3.726 -7.765 1.00 . A A . 92 HIS HB2 1 1
7 8960 1 1 92 HIS HB3 H 3.386 2.146 -8.330 1.00 . A A . 92 HIS HB3 1 1
7 8961 1 1 92 HIS HD1 H 1.739 2.070 -10.268 1.00 . A A . 92 HIS HD1 1 1
7 8962 1 1 92 HIS HD2 H 2.686 5.933 -9.063 1.00 . A A . 92 HIS HD2 1 1
7 8963 1 1 92 HIS HE1 H 0.829 3.580 -12.053 1.00 . A A . 92 HIS HE1 1 1
7 8964 1 1 92 HIS HE2 H 1.483 5.900 -11.342 1.00 . A A . 92 HIS HE2 1 1
7 8965 1 1 92 HIS N N 1.875 4.375 -6.229 1.00 . A A . 92 HIS N 1 1
7 8966 1 1 92 HIS ND1 N 1.823 3.050 -10.244 1.00 . A A . 92 HIS ND1 1 1
7 8967 1 1 92 HIS NE2 N 1.635 5.102 -10.794 1.00 . A A . 92 HIS NE2 1 1
7 8968 1 1 92 HIS O O 3.766 2.156 -5.379 1.00 . A A . 92 HIS O 1 1
7 8969 1 1 93 LEU C C 2.311 -1.171 -5.237 1.00 . A A . 93 LEU C 1 1
7 8970 1 1 93 LEU CA C 2.072 0.094 -4.433 1.00 . A A . 93 LEU CA 1 1
7 8971 1 1 93 LEU CB C 0.925 -0.141 -3.431 1.00 . A A . 93 LEU CB 1 1
7 8972 1 1 93 LEU CD1 C 2.240 -1.291 -1.528 1.00 . A A . 93 LEU CD1 1 1
7 8973 1 1 93 LEU CD2 C -0.257 -1.580 -1.694 1.00 . A A . 93 LEU CD2 1 1
7 8974 1 1 93 LEU CG C 1.040 -1.382 -2.480 1.00 . A A . 93 LEU CG 1 1
7 8975 1 1 93 LEU H H 0.809 1.252 -5.663 1.00 . A A . 93 LEU H 1 1
7 8976 1 1 93 LEU HA H 2.978 0.359 -3.883 1.00 . A A . 93 LEU HA 1 1
7 8977 1 1 93 LEU HB2 H 0.830 0.749 -2.816 1.00 . A A . 93 LEU HB2 1 1
7 8978 1 1 93 LEU HB3 H 0.005 -0.242 -4.004 1.00 . A A . 93 LEU HB3 1 1
7 8979 1 1 93 LEU HD11 H 3.153 -1.233 -2.102 1.00 . A A . 93 LEU HD11 1 1
7 8980 1 1 93 LEU HD12 H 2.276 -2.173 -0.901 1.00 . A A . 93 LEU HD12 1 1
7 8981 1 1 93 LEU HD13 H 2.156 -0.410 -0.903 1.00 . A A . 93 LEU HD13 1 1
7 8982 1 1 93 LEU HD21 H -0.450 -0.715 -1.068 1.00 . A A . 93 LEU HD21 1 1
7 8983 1 1 93 LEU HD22 H -0.176 -2.461 -1.072 1.00 . A A . 93 LEU HD22 1 1
7 8984 1 1 93 LEU HD23 H -1.080 -1.713 -2.378 1.00 . A A . 93 LEU HD23 1 1
7 8985 1 1 93 LEU HG H 1.185 -2.268 -3.087 1.00 . A A . 93 LEU HG 1 1
7 8986 1 1 93 LEU N N 1.735 1.182 -5.350 1.00 . A A . 93 LEU N 1 1
7 8987 1 1 93 LEU O O 1.534 -1.505 -6.143 1.00 . A A . 93 LEU O 1 1
7 8988 1 1 94 VAL C C 3.820 -4.167 -4.308 1.00 . A A . 94 VAL C 1 1
7 8989 1 1 94 VAL CA C 3.708 -3.167 -5.463 1.00 . A A . 94 VAL CA 1 1
7 8990 1 1 94 VAL CB C 5.033 -3.119 -6.314 1.00 . A A . 94 VAL CB 1 1
7 8991 1 1 94 VAL CG1 C 5.367 -4.499 -6.925 1.00 . A A . 94 VAL CG1 1 1
7 8992 1 1 94 VAL CG2 C 4.950 -2.026 -7.412 1.00 . A A . 94 VAL CG2 1 1
7 8993 1 1 94 VAL H H 3.986 -1.488 -4.228 1.00 . A A . 94 VAL H 1 1
7 8994 1 1 94 VAL HA H 2.890 -3.477 -6.120 1.00 . A A . 94 VAL HA 1 1
7 8995 1 1 94 VAL HB H 5.849 -2.851 -5.645 1.00 . A A . 94 VAL HB 1 1
7 8996 1 1 94 VAL HG11 H 4.565 -4.821 -7.576 1.00 . A A . 94 VAL HG11 1 1
7 8997 1 1 94 VAL HG12 H 5.498 -5.228 -6.134 1.00 . A A . 94 VAL HG12 1 1
7 8998 1 1 94 VAL HG13 H 6.287 -4.435 -7.496 1.00 . A A . 94 VAL HG13 1 1
7 8999 1 1 94 VAL HG21 H 4.796 -1.058 -6.949 1.00 . A A . 94 VAL HG21 1 1
7 9000 1 1 94 VAL HG22 H 4.126 -2.233 -8.082 1.00 . A A . 94 VAL HG22 1 1
7 9001 1 1 94 VAL HG23 H 5.873 -2.002 -7.980 1.00 . A A . 94 VAL HG23 1 1
7 9002 1 1 94 VAL N N 3.386 -1.867 -4.898 1.00 . A A . 94 VAL N 1 1
7 9003 1 1 94 VAL O O 4.712 -4.059 -3.452 1.00 . A A . 94 VAL O 1 1
7 9004 1 1 95 ILE C C 3.370 -7.425 -4.052 1.00 . A A . 95 ILE C 1 1
7 9005 1 1 95 ILE CA C 2.849 -6.199 -3.304 1.00 . A A . 95 ILE CA 1 1
7 9006 1 1 95 ILE CB C 1.406 -6.507 -2.753 1.00 . A A . 95 ILE CB 1 1
7 9007 1 1 95 ILE CD1 C -0.811 -5.421 -1.974 1.00 . A A . 95 ILE CD1 1 1
7 9008 1 1 95 ILE CG1 C 0.633 -5.199 -2.398 1.00 . A A . 95 ILE CG1 1 1
7 9009 1 1 95 ILE CG2 C 1.477 -7.459 -1.533 1.00 . A A . 95 ILE CG2 1 1
7 9010 1 1 95 ILE H H 2.106 -5.017 -4.885 1.00 . A A . 95 ILE H 1 1
7 9011 1 1 95 ILE HA H 3.510 -5.962 -2.466 1.00 . A A . 95 ILE HA 1 1
7 9012 1 1 95 ILE HB H 0.854 -7.027 -3.536 1.00 . A A . 95 ILE HB 1 1
7 9013 1 1 95 ILE HD11 H -0.837 -6.020 -1.072 1.00 . A A . 95 ILE HD11 1 1
7 9014 1 1 95 ILE HD12 H -1.349 -5.933 -2.762 1.00 . A A . 95 ILE HD12 1 1
7 9015 1 1 95 ILE HD13 H -1.278 -4.467 -1.784 1.00 . A A . 95 ILE HD13 1 1
7 9016 1 1 95 ILE HG12 H 1.134 -4.689 -1.587 1.00 . A A . 95 ILE HG12 1 1
7 9017 1 1 95 ILE HG13 H 0.619 -4.547 -3.263 1.00 . A A . 95 ILE HG13 1 1
7 9018 1 1 95 ILE HG21 H 2.026 -6.986 -0.727 1.00 . A A . 95 ILE HG21 1 1
7 9019 1 1 95 ILE HG22 H 1.980 -8.379 -1.811 1.00 . A A . 95 ILE HG22 1 1
7 9020 1 1 95 ILE HG23 H 0.477 -7.698 -1.192 1.00 . A A . 95 ILE HG23 1 1
7 9021 1 1 95 ILE N N 2.849 -5.086 -4.253 1.00 . A A . 95 ILE N 1 1
7 9022 1 1 95 ILE O O 2.851 -7.739 -5.139 1.00 . A A . 95 ILE O 1 1
7 9023 1 1 96 LYS C C 4.088 -10.553 -3.654 1.00 . A A . 96 LYS C 1 1
7 9024 1 1 96 LYS CA C 4.923 -9.337 -4.113 1.00 . A A . 96 LYS CA 1 1
7 9025 1 1 96 LYS CB C 6.443 -9.497 -3.791 1.00 . A A . 96 LYS CB 1 1
7 9026 1 1 96 LYS CD C 7.072 -10.420 -6.122 1.00 . A A . 96 LYS CD 1 1
7 9027 1 1 96 LYS CE C 7.734 -11.557 -6.920 1.00 . A A . 96 LYS CE 1 1
7 9028 1 1 96 LYS CG C 7.164 -10.620 -4.590 1.00 . A A . 96 LYS CG 1 1
7 9029 1 1 96 LYS H H 4.789 -7.773 -2.674 1.00 . A A . 96 LYS H 1 1
7 9030 1 1 96 LYS HA H 4.809 -9.246 -5.194 1.00 . A A . 96 LYS HA 1 1
7 9031 1 1 96 LYS HB2 H 6.943 -8.557 -4.007 1.00 . A A . 96 LYS HB2 1 1
7 9032 1 1 96 LYS HB3 H 6.557 -9.707 -2.733 1.00 . A A . 96 LYS HB3 1 1
7 9033 1 1 96 LYS HD2 H 6.027 -10.364 -6.408 1.00 . A A . 96 LYS HD2 1 1
7 9034 1 1 96 LYS HD3 H 7.558 -9.484 -6.381 1.00 . A A . 96 LYS HD3 1 1
7 9035 1 1 96 LYS HE2 H 7.654 -11.341 -7.977 1.00 . A A . 96 LYS HE2 1 1
7 9036 1 1 96 LYS HE3 H 8.782 -11.616 -6.652 1.00 . A A . 96 LYS HE3 1 1
7 9037 1 1 96 LYS HG2 H 8.209 -10.637 -4.302 1.00 . A A . 96 LYS HG2 1 1
7 9038 1 1 96 LYS HG3 H 6.712 -11.573 -4.332 1.00 . A A . 96 LYS HG3 1 1
7 9039 1 1 96 LYS HZ1 H 6.094 -12.850 -6.910 1.00 . A A . 96 LYS HZ1 1 1
7 9040 1 1 96 LYS HZ2 H 7.192 -13.138 -5.662 1.00 . A A . 96 LYS HZ2 1 1
7 9041 1 1 96 LYS HZ3 H 7.563 -13.614 -7.237 1.00 . A A . 96 LYS HZ3 1 1
7 9042 1 1 96 LYS N N 4.387 -8.107 -3.503 1.00 . A A . 96 LYS N 1 1
7 9043 1 1 96 LYS NZ N 7.102 -12.879 -6.663 1.00 . A A . 96 LYS NZ 1 1
7 9044 1 1 96 LYS O O 4.571 -11.444 -2.948 1.00 . A A . 96 LYS O 1 1
7 9045 1 1 97 THR C C 1.071 -11.910 -5.089 1.00 . A A . 97 THR C 1 1
7 9046 1 1 97 THR CA C 1.850 -11.632 -3.783 1.00 . A A . 97 THR CA 1 1
7 9047 1 1 97 THR CB C 0.867 -11.296 -2.613 1.00 . A A . 97 THR CB 1 1
7 9048 1 1 97 THR CG2 C 1.582 -11.199 -1.243 1.00 . A A . 97 THR CG2 1 1
7 9049 1 1 97 THR H H 2.457 -9.740 -4.491 1.00 . A A . 97 THR H 1 1
7 9050 1 1 97 THR HA H 2.415 -12.523 -3.517 1.00 . A A . 97 THR HA 1 1
7 9051 1 1 97 THR HB H 0.124 -12.086 -2.550 1.00 . A A . 97 THR HB 1 1
7 9052 1 1 97 THR HG1 H -0.460 -9.882 -2.189 1.00 . A A . 97 THR HG1 1 1
7 9053 1 1 97 THR HG21 H 2.319 -10.405 -1.267 1.00 . A A . 97 THR HG21 1 1
7 9054 1 1 97 THR HG22 H 2.074 -12.136 -1.019 1.00 . A A . 97 THR HG22 1 1
7 9055 1 1 97 THR HG23 H 0.857 -10.985 -0.466 1.00 . A A . 97 THR HG23 1 1
7 9056 1 1 97 THR N N 2.796 -10.535 -4.027 1.00 . A A . 97 THR N 1 1
7 9057 1 1 97 THR O O 0.733 -10.975 -5.828 1.00 . A A . 97 THR O 1 1
7 9058 1 1 97 THR OG1 O 0.189 -10.063 -2.889 1.00 . A A . 97 THR OG1 1 1
7 9059 1 1 98 GLN C C -1.218 -14.182 -6.474 1.00 . A A . 98 GLN C 1 1
7 9060 1 1 98 GLN CA C 0.231 -13.663 -6.655 1.00 . A A . 98 GLN CA 1 1
7 9061 1 1 98 GLN CB C 1.154 -14.757 -7.278 1.00 . A A . 98 GLN CB 1 1
7 9062 1 1 98 GLN CD C 2.395 -16.987 -6.970 1.00 . A A . 98 GLN CD 1 1
7 9063 1 1 98 GLN CG C 1.564 -15.885 -6.312 1.00 . A A . 98 GLN CG 1 1
7 9064 1 1 98 GLN H H 1.034 -13.866 -4.693 1.00 . A A . 98 GLN H 1 1
7 9065 1 1 98 GLN HA H 0.200 -12.816 -7.340 1.00 . A A . 98 GLN HA 1 1
7 9066 1 1 98 GLN HB2 H 0.650 -15.203 -8.130 1.00 . A A . 98 GLN HB2 1 1
7 9067 1 1 98 GLN HB3 H 2.060 -14.276 -7.637 1.00 . A A . 98 GLN HB3 1 1
7 9068 1 1 98 GLN HE21 H 0.753 -18.029 -7.373 1.00 . A A . 98 GLN HE21 1 1
7 9069 1 1 98 GLN HE22 H 2.238 -18.749 -7.874 1.00 . A A . 98 GLN HE22 1 1
7 9070 1 1 98 GLN HG2 H 2.146 -15.456 -5.501 1.00 . A A . 98 GLN HG2 1 1
7 9071 1 1 98 GLN HG3 H 0.667 -16.324 -5.887 1.00 . A A . 98 GLN HG3 1 1
7 9072 1 1 98 GLN N N 0.819 -13.197 -5.373 1.00 . A A . 98 GLN N 1 1
7 9073 1 1 98 GLN NE2 N 1.729 -18.020 -7.463 1.00 . A A . 98 GLN NE2 1 1
7 9074 1 1 98 GLN O O -2.141 -13.714 -7.147 1.00 . A A . 98 GLN O 1 1
7 9075 1 1 98 GLN OE1 O 3.627 -16.913 -7.021 1.00 . A A . 98 GLN OE1 1 1
7 9076 1 1 99 ASN C C -3.617 -15.078 -4.422 1.00 . A A . 99 ASN C 1 1
7 9077 1 1 99 ASN CA C -2.696 -15.850 -5.383 1.00 . A A . 99 ASN CA 1 1
7 9078 1 1 99 ASN CB C -2.436 -17.299 -4.883 1.00 . A A . 99 ASN CB 1 1
7 9079 1 1 99 ASN CG C -1.545 -18.116 -5.835 1.00 . A A . 99 ASN CG 1 1
7 9080 1 1 99 ASN H H -0.673 -15.364 -4.962 1.00 . A A . 99 ASN H 1 1
7 9081 1 1 99 ASN HA H -3.180 -15.905 -6.358 1.00 . A A . 99 ASN HA 1 1
7 9082 1 1 99 ASN HB2 H -1.948 -17.253 -3.916 1.00 . A A . 99 ASN HB2 1 1
7 9083 1 1 99 ASN HB3 H -3.380 -17.817 -4.775 1.00 . A A . 99 ASN HB3 1 1
7 9084 1 1 99 ASN HD21 H -0.841 -19.194 -4.332 1.00 . A A . 99 ASN HD21 1 1
7 9085 1 1 99 ASN HD22 H -0.223 -19.602 -5.893 1.00 . A A . 99 ASN HD22 1 1
7 9086 1 1 99 ASN N N -1.412 -15.136 -5.554 1.00 . A A . 99 ASN N 1 1
7 9087 1 1 99 ASN ND2 N -0.794 -19.063 -5.299 1.00 . A A . 99 ASN ND2 1 1
7 9088 1 1 99 ASN O O -4.810 -14.897 -4.704 1.00 . A A . 99 ASN O 1 1
7 9089 1 1 99 ASN OD1 O -1.531 -17.895 -7.048 1.00 . A A . 99 ASN OD1 1 1
7 9090 1 1 100 ARG C C -3.768 -12.287 -2.820 1.00 . A A . 100 ARG C 1 1
7 9091 1 1 100 ARG CA C -3.758 -13.759 -2.325 1.00 . A A . 100 ARG CA 1 1
7 9092 1 1 100 ARG CB C -3.103 -13.843 -0.908 1.00 . A A . 100 ARG CB 1 1
7 9093 1 1 100 ARG CD C -1.186 -12.963 0.576 1.00 . A A . 100 ARG CD 1 1
7 9094 1 1 100 ARG CG C -1.648 -13.327 -0.841 1.00 . A A . 100 ARG CG 1 1
7 9095 1 1 100 ARG CZ C -1.241 -14.034 2.826 1.00 . A A . 100 ARG CZ 1 1
7 9096 1 1 100 ARG H H -2.111 -14.848 -3.113 1.00 . A A . 100 ARG H 1 1
7 9097 1 1 100 ARG HA H -4.785 -14.113 -2.257 1.00 . A A . 100 ARG HA 1 1
7 9098 1 1 100 ARG HB2 H -3.707 -13.267 -0.213 1.00 . A A . 100 ARG HB2 1 1
7 9099 1 1 100 ARG HB3 H -3.112 -14.879 -0.585 1.00 . A A . 100 ARG HB3 1 1
7 9100 1 1 100 ARG HD2 H -0.187 -12.543 0.520 1.00 . A A . 100 ARG HD2 1 1
7 9101 1 1 100 ARG HD3 H -1.855 -12.210 0.981 1.00 . A A . 100 ARG HD3 1 1
7 9102 1 1 100 ARG HE H -0.974 -14.991 1.088 1.00 . A A . 100 ARG HE 1 1
7 9103 1 1 100 ARG HG2 H -0.990 -14.097 -1.224 1.00 . A A . 100 ARG HG2 1 1
7 9104 1 1 100 ARG HG3 H -1.555 -12.446 -1.470 1.00 . A A . 100 ARG HG3 1 1
7 9105 1 1 100 ARG HH11 H -1.782 -12.082 2.852 1.00 . A A . 100 ARG HH11 1 1
7 9106 1 1 100 ARG HH12 H -1.631 -12.830 4.411 1.00 . A A . 100 ARG HH12 1 1
7 9107 1 1 100 ARG HH21 H -0.787 -15.981 3.127 1.00 . A A . 100 ARG HH21 1 1
7 9108 1 1 100 ARG HH22 H -1.089 -15.060 4.563 1.00 . A A . 100 ARG HH22 1 1
7 9109 1 1 100 ARG N N -3.043 -14.615 -3.294 1.00 . A A . 100 ARG N 1 1
7 9110 1 1 100 ARG NE N -1.143 -14.114 1.488 1.00 . A A . 100 ARG NE 1 1
7 9111 1 1 100 ARG NH1 N -1.579 -12.893 3.408 1.00 . A A . 100 ARG NH1 1 1
7 9112 1 1 100 ARG NH2 N -1.023 -15.107 3.561 1.00 . A A . 100 ARG NH2 1 1
7 9113 1 1 100 ARG O O -2.902 -11.901 -3.630 1.00 . A A . 100 ARG O 1 1
7 9114 1 1 101 PRO C C -3.574 -9.320 -1.848 1.00 . A A . 101 PRO C 1 1
7 9115 1 1 101 PRO CA C -4.751 -9.986 -2.604 1.00 . A A . 101 PRO CA 1 1
7 9116 1 1 101 PRO CB C -6.140 -9.507 -2.075 1.00 . A A . 101 PRO CB 1 1
7 9117 1 1 101 PRO CD C -5.986 -11.859 -1.642 1.00 . A A . 101 PRO CD 1 1
7 9118 1 1 101 PRO CG C -6.962 -10.754 -1.962 1.00 . A A . 101 PRO CG 1 1
7 9119 1 1 101 PRO HA H -4.673 -9.766 -3.673 1.00 . A A . 101 PRO HA 1 1
7 9120 1 1 101 PRO HB2 H -6.028 -9.021 -1.109 1.00 . A A . 101 PRO HB2 1 1
7 9121 1 1 101 PRO HB3 H -6.580 -8.803 -2.773 1.00 . A A . 101 PRO HB3 1 1
7 9122 1 1 101 PRO HD2 H -5.794 -11.908 -0.574 1.00 . A A . 101 PRO HD2 1 1
7 9123 1 1 101 PRO HD3 H -6.355 -12.812 -2.002 1.00 . A A . 101 PRO HD3 1 1
7 9124 1 1 101 PRO HG2 H -7.695 -10.651 -1.167 1.00 . A A . 101 PRO HG2 1 1
7 9125 1 1 101 PRO HG3 H -7.466 -10.954 -2.904 1.00 . A A . 101 PRO HG3 1 1
7 9126 1 1 101 PRO N N -4.764 -11.451 -2.373 1.00 . A A . 101 PRO N 1 1
7 9127 1 1 101 PRO O O -3.688 -9.128 -0.637 1.00 . A A . 101 PRO O 1 1
7 9128 1 1 101 PRO OXT O -2.540 -9.038 -2.470 1.00 . A A . 101 PRO OXT 1 1
8 9129 1 1 23 PRO C C -12.594 19.046 3.623 1.00 . A A . 23 PRO C 1 1
8 9130 1 1 23 PRO CA C -12.279 20.507 4.022 1.00 . A A . 23 PRO CA 1 1
8 9131 1 1 23 PRO CB C -11.292 20.582 5.214 1.00 . A A . 23 PRO CB 1 1
8 9132 1 1 23 PRO CD C -13.279 21.865 5.705 1.00 . A A . 23 PRO CD 1 1
8 9133 1 1 23 PRO CG C -12.162 21.050 6.344 1.00 . A A . 23 PRO CG 1 1
8 9134 1 1 23 PRO HA H -11.854 21.020 3.167 1.00 . A A . 23 PRO HA 1 1
8 9135 1 1 23 PRO HB2 H -10.850 19.609 5.416 1.00 . A A . 23 PRO HB2 1 1
8 9136 1 1 23 PRO HB3 H -10.502 21.297 5.000 1.00 . A A . 23 PRO HB3 1 1
8 9137 1 1 23 PRO HD2 H -14.170 21.833 6.318 1.00 . A A . 23 PRO HD2 1 1
8 9138 1 1 23 PRO HD3 H -12.966 22.895 5.563 1.00 . A A . 23 PRO HD3 1 1
8 9139 1 1 23 PRO HG2 H -12.576 20.196 6.872 1.00 . A A . 23 PRO HG2 1 1
8 9140 1 1 23 PRO HG3 H -11.593 21.666 7.031 1.00 . A A . 23 PRO HG3 1 1
8 9141 1 1 23 PRO N N -13.529 21.217 4.401 1.00 . A A . 23 PRO N 1 1
8 9142 1 1 23 PRO O O -13.617 18.484 4.037 1.00 . A A . 23 PRO O 1 1
8 9143 1 1 24 LYS C C -10.647 16.252 3.006 1.00 . A A . 24 LYS C 1 1
8 9144 1 1 24 LYS CA C -11.791 17.046 2.363 1.00 . A A . 24 LYS CA 1 1
8 9145 1 1 24 LYS CB C -11.681 16.968 0.807 1.00 . A A . 24 LYS CB 1 1
8 9146 1 1 24 LYS CD C -13.249 14.987 0.236 1.00 . A A . 24 LYS CD 1 1
8 9147 1 1 24 LYS CE C -14.223 15.781 -0.656 1.00 . A A . 24 LYS CE 1 1
8 9148 1 1 24 LYS CG C -11.810 15.542 0.194 1.00 . A A . 24 LYS CG 1 1
8 9149 1 1 24 LYS H H -10.922 18.974 2.525 1.00 . A A . 24 LYS H 1 1
8 9150 1 1 24 LYS HA H -12.744 16.624 2.683 1.00 . A A . 24 LYS HA 1 1
8 9151 1 1 24 LYS HB2 H -12.453 17.592 0.371 1.00 . A A . 24 LYS HB2 1 1
8 9152 1 1 24 LYS HB3 H -10.719 17.371 0.511 1.00 . A A . 24 LYS HB3 1 1
8 9153 1 1 24 LYS HD2 H -13.236 13.955 -0.093 1.00 . A A . 24 LYS HD2 1 1
8 9154 1 1 24 LYS HD3 H -13.605 15.023 1.261 1.00 . A A . 24 LYS HD3 1 1
8 9155 1 1 24 LYS HE2 H -14.316 16.786 -0.265 1.00 . A A . 24 LYS HE2 1 1
8 9156 1 1 24 LYS HE3 H -13.829 15.825 -1.663 1.00 . A A . 24 LYS HE3 1 1
8 9157 1 1 24 LYS HG2 H -11.478 15.569 -0.839 1.00 . A A . 24 LYS HG2 1 1
8 9158 1 1 24 LYS HG3 H -11.162 14.862 0.746 1.00 . A A . 24 LYS HG3 1 1
8 9159 1 1 24 LYS HZ1 H -15.996 15.164 0.254 1.00 . A A . 24 LYS HZ1 1 1
8 9160 1 1 24 LYS HZ2 H -15.522 14.190 -1.037 1.00 . A A . 24 LYS HZ2 1 1
8 9161 1 1 24 LYS HZ3 H -16.201 15.708 -1.333 1.00 . A A . 24 LYS HZ3 1 1
8 9162 1 1 24 LYS N N -11.701 18.451 2.812 1.00 . A A . 24 LYS N 1 1
8 9163 1 1 24 LYS NZ N -15.579 15.169 -0.696 1.00 . A A . 24 LYS NZ 1 1
8 9164 1 1 24 LYS O O -9.564 16.801 3.229 1.00 . A A . 24 LYS O 1 1
8 9165 1 1 25 ILE C C -9.115 13.467 2.570 1.00 . A A . 25 ILE C 1 1
8 9166 1 1 25 ILE CA C -9.870 14.046 3.789 1.00 . A A . 25 ILE CA 1 1
8 9167 1 1 25 ILE CB C -10.526 12.926 4.680 1.00 . A A . 25 ILE CB 1 1
8 9168 1 1 25 ILE CD1 C -10.025 11.305 6.630 1.00 . A A . 25 ILE CD1 1 1
8 9169 1 1 25 ILE CG1 C -9.462 12.247 5.593 1.00 . A A . 25 ILE CG1 1 1
8 9170 1 1 25 ILE CG2 C -11.281 11.877 3.831 1.00 . A A . 25 ILE CG2 1 1
8 9171 1 1 25 ILE H H -11.808 14.637 3.172 1.00 . A A . 25 ILE H 1 1
8 9172 1 1 25 ILE HA H -9.166 14.597 4.405 1.00 . A A . 25 ILE HA 1 1
8 9173 1 1 25 ILE HB H -11.263 13.412 5.320 1.00 . A A . 25 ILE HB 1 1
8 9174 1 1 25 ILE HD11 H -9.223 10.942 7.249 1.00 . A A . 25 ILE HD11 1 1
8 9175 1 1 25 ILE HD12 H -10.509 10.476 6.138 1.00 . A A . 25 ILE HD12 1 1
8 9176 1 1 25 ILE HD13 H -10.743 11.837 7.239 1.00 . A A . 25 ILE HD13 1 1
8 9177 1 1 25 ILE HG12 H -8.773 11.677 4.981 1.00 . A A . 25 ILE HG12 1 1
8 9178 1 1 25 ILE HG13 H -8.904 13.012 6.120 1.00 . A A . 25 ILE HG13 1 1
8 9179 1 1 25 ILE HG21 H -11.798 11.181 4.482 1.00 . A A . 25 ILE HG21 1 1
8 9180 1 1 25 ILE HG22 H -10.575 11.324 3.217 1.00 . A A . 25 ILE HG22 1 1
8 9181 1 1 25 ILE HG23 H -12.002 12.371 3.193 1.00 . A A . 25 ILE HG23 1 1
8 9182 1 1 25 ILE N N -10.897 14.973 3.298 1.00 . A A . 25 ILE N 1 1
8 9183 1 1 25 ILE O O -9.667 13.415 1.460 1.00 . A A . 25 ILE O 1 1
8 9184 1 1 26 MET C C -7.363 11.197 1.196 1.00 . A A . 26 MET C 1 1
8 9185 1 1 26 MET CA C -6.998 12.623 1.647 1.00 . A A . 26 MET CA 1 1
8 9186 1 1 26 MET CB C -5.504 12.718 2.062 1.00 . A A . 26 MET CB 1 1
8 9187 1 1 26 MET CE C -2.584 14.182 1.638 1.00 . A A . 26 MET CE 1 1
8 9188 1 1 26 MET CG C -4.519 12.290 0.974 1.00 . A A . 26 MET CG 1 1
8 9189 1 1 26 MET H H -7.519 12.972 3.680 1.00 . A A . 26 MET H 1 1
8 9190 1 1 26 MET HA H -7.171 13.316 0.820 1.00 . A A . 26 MET HA 1 1
8 9191 1 1 26 MET HB2 H -5.281 13.744 2.328 1.00 . A A . 26 MET HB2 1 1
8 9192 1 1 26 MET HB3 H -5.336 12.094 2.932 1.00 . A A . 26 MET HB3 1 1
8 9193 1 1 26 MET HE1 H -2.758 14.653 0.682 1.00 . A A . 26 MET HE1 1 1
8 9194 1 1 26 MET HE2 H -1.576 14.396 1.967 1.00 . A A . 26 MET HE2 1 1
8 9195 1 1 26 MET HE3 H -3.286 14.570 2.362 1.00 . A A . 26 MET HE3 1 1
8 9196 1 1 26 MET HG2 H -4.720 11.264 0.702 1.00 . A A . 26 MET HG2 1 1
8 9197 1 1 26 MET HG3 H -4.664 12.917 0.103 1.00 . A A . 26 MET HG3 1 1
8 9198 1 1 26 MET N N -7.866 13.027 2.766 1.00 . A A . 26 MET N 1 1
8 9199 1 1 26 MET O O -7.070 10.211 1.885 1.00 . A A . 26 MET O 1 1
8 9200 1 1 26 MET SD S -2.795 12.412 1.486 1.00 . A A . 26 MET SD 1 1
8 9201 1 1 27 LYS C C -7.362 9.262 -1.386 1.00 . A A . 27 LYS C 1 1
8 9202 1 1 27 LYS CA C -8.510 9.867 -0.554 1.00 . A A . 27 LYS CA 1 1
8 9203 1 1 27 LYS CB C -9.773 10.124 -1.432 1.00 . A A . 27 LYS CB 1 1
8 9204 1 1 27 LYS CD C -11.499 10.292 0.498 1.00 . A A . 27 LYS CD 1 1
8 9205 1 1 27 LYS CE C -12.266 9.002 0.154 1.00 . A A . 27 LYS CE 1 1
8 9206 1 1 27 LYS CG C -10.884 10.959 -0.744 1.00 . A A . 27 LYS CG 1 1
8 9207 1 1 27 LYS H H -8.284 11.963 -0.407 1.00 . A A . 27 LYS H 1 1
8 9208 1 1 27 LYS HA H -8.773 9.177 0.245 1.00 . A A . 27 LYS HA 1 1
8 9209 1 1 27 LYS HB2 H -9.471 10.652 -2.332 1.00 . A A . 27 LYS HB2 1 1
8 9210 1 1 27 LYS HB3 H -10.198 9.169 -1.726 1.00 . A A . 27 LYS HB3 1 1
8 9211 1 1 27 LYS HD2 H -10.707 10.059 1.203 1.00 . A A . 27 LYS HD2 1 1
8 9212 1 1 27 LYS HD3 H -12.182 11.000 0.965 1.00 . A A . 27 LYS HD3 1 1
8 9213 1 1 27 LYS HE2 H -13.022 9.226 -0.586 1.00 . A A . 27 LYS HE2 1 1
8 9214 1 1 27 LYS HE3 H -11.570 8.281 -0.256 1.00 . A A . 27 LYS HE3 1 1
8 9215 1 1 27 LYS HG2 H -10.460 11.910 -0.444 1.00 . A A . 27 LYS HG2 1 1
8 9216 1 1 27 LYS HG3 H -11.674 11.148 -1.467 1.00 . A A . 27 LYS HG3 1 1
8 9217 1 1 27 LYS HZ1 H -13.530 7.601 1.047 1.00 . A A . 27 LYS HZ1 1 1
8 9218 1 1 27 LYS HZ2 H -13.524 9.107 1.815 1.00 . A A . 27 LYS HZ2 1 1
8 9219 1 1 27 LYS HZ3 H -12.219 8.053 2.009 1.00 . A A . 27 LYS HZ3 1 1
8 9220 1 1 27 LYS N N -8.056 11.125 0.048 1.00 . A A . 27 LYS N 1 1
8 9221 1 1 27 LYS NZ N -12.930 8.400 1.338 1.00 . A A . 27 LYS NZ 1 1
8 9222 1 1 27 LYS O O -7.167 9.617 -2.561 1.00 . A A . 27 LYS O 1 1
8 9223 1 1 28 VAL C C -5.832 6.377 -1.918 1.00 . A A . 28 VAL C 1 1
8 9224 1 1 28 VAL CA C -5.413 7.740 -1.350 1.00 . A A . 28 VAL CA 1 1
8 9225 1 1 28 VAL CB C -4.264 7.523 -0.297 1.00 . A A . 28 VAL CB 1 1
8 9226 1 1 28 VAL CG1 C -2.988 6.982 -0.965 1.00 . A A . 28 VAL CG1 1 1
8 9227 1 1 28 VAL CG2 C -3.971 8.807 0.501 1.00 . A A . 28 VAL CG2 1 1
8 9228 1 1 28 VAL H H -6.781 8.186 0.197 1.00 . A A . 28 VAL H 1 1
8 9229 1 1 28 VAL HA H -5.032 8.375 -2.154 1.00 . A A . 28 VAL HA 1 1
8 9230 1 1 28 VAL HB H -4.605 6.769 0.414 1.00 . A A . 28 VAL HB 1 1
8 9231 1 1 28 VAL HG11 H -2.633 7.683 -1.709 1.00 . A A . 28 VAL HG11 1 1
8 9232 1 1 28 VAL HG12 H -3.199 6.032 -1.440 1.00 . A A . 28 VAL HG12 1 1
8 9233 1 1 28 VAL HG13 H -2.216 6.838 -0.218 1.00 . A A . 28 VAL HG13 1 1
8 9234 1 1 28 VAL HG21 H -3.646 9.593 -0.170 1.00 . A A . 28 VAL HG21 1 1
8 9235 1 1 28 VAL HG22 H -3.194 8.616 1.229 1.00 . A A . 28 VAL HG22 1 1
8 9236 1 1 28 VAL HG23 H -4.870 9.123 1.020 1.00 . A A . 28 VAL HG23 1 1
8 9237 1 1 28 VAL N N -6.576 8.393 -0.737 1.00 . A A . 28 VAL N 1 1
8 9238 1 1 28 VAL O O -6.107 5.444 -1.156 1.00 . A A . 28 VAL O 1 1
8 9239 1 1 29 THR C C -4.912 4.190 -4.121 1.00 . A A . 29 THR C 1 1
8 9240 1 1 29 THR CA C -6.198 5.004 -3.924 1.00 . A A . 29 THR CA 1 1
8 9241 1 1 29 THR CB C -6.889 5.268 -5.302 1.00 . A A . 29 THR CB 1 1
8 9242 1 1 29 THR CG2 C -7.316 3.955 -6.002 1.00 . A A . 29 THR CG2 1 1
8 9243 1 1 29 THR H H -5.662 7.049 -3.794 1.00 . A A . 29 THR H 1 1
8 9244 1 1 29 THR HA H -6.895 4.441 -3.298 1.00 . A A . 29 THR HA 1 1
8 9245 1 1 29 THR HB H -6.196 5.804 -5.948 1.00 . A A . 29 THR HB 1 1
8 9246 1 1 29 THR HG1 H -8.119 6.317 -4.159 1.00 . A A . 29 THR HG1 1 1
8 9247 1 1 29 THR HG21 H -6.448 3.330 -6.169 1.00 . A A . 29 THR HG21 1 1
8 9248 1 1 29 THR HG22 H -7.779 4.179 -6.956 1.00 . A A . 29 THR HG22 1 1
8 9249 1 1 29 THR HG23 H -8.024 3.421 -5.380 1.00 . A A . 29 THR HG23 1 1
8 9250 1 1 29 THR N N -5.876 6.263 -3.247 1.00 . A A . 29 THR N 1 1
8 9251 1 1 29 THR O O -3.994 4.638 -4.783 1.00 . A A . 29 THR O 1 1
8 9252 1 1 29 THR OG1 O -8.049 6.095 -5.093 1.00 . A A . 29 THR OG1 1 1
8 9253 1 1 30 VAL C C -4.121 1.026 -4.688 1.00 . A A . 30 VAL C 1 1
8 9254 1 1 30 VAL CA C -3.720 2.084 -3.663 1.00 . A A . 30 VAL CA 1 1
8 9255 1 1 30 VAL CB C -3.345 1.409 -2.295 1.00 . A A . 30 VAL CB 1 1
8 9256 1 1 30 VAL CG1 C -2.236 0.341 -2.454 1.00 . A A . 30 VAL CG1 1 1
8 9257 1 1 30 VAL CG2 C -2.932 2.485 -1.274 1.00 . A A . 30 VAL CG2 1 1
8 9258 1 1 30 VAL H H -5.572 2.760 -2.899 1.00 . A A . 30 VAL H 1 1
8 9259 1 1 30 VAL HA H -2.845 2.639 -4.027 1.00 . A A . 30 VAL HA 1 1
8 9260 1 1 30 VAL HB H -4.234 0.909 -1.909 1.00 . A A . 30 VAL HB 1 1
8 9261 1 1 30 VAL HG11 H -1.343 0.792 -2.872 1.00 . A A . 30 VAL HG11 1 1
8 9262 1 1 30 VAL HG12 H -2.578 -0.444 -3.111 1.00 . A A . 30 VAL HG12 1 1
8 9263 1 1 30 VAL HG13 H -2.000 -0.092 -1.486 1.00 . A A . 30 VAL HG13 1 1
8 9264 1 1 30 VAL HG21 H -2.079 3.042 -1.645 1.00 . A A . 30 VAL HG21 1 1
8 9265 1 1 30 VAL HG22 H -2.670 2.019 -0.330 1.00 . A A . 30 VAL HG22 1 1
8 9266 1 1 30 VAL HG23 H -3.757 3.165 -1.113 1.00 . A A . 30 VAL HG23 1 1
8 9267 1 1 30 VAL N N -4.843 3.014 -3.497 1.00 . A A . 30 VAL N 1 1
8 9268 1 1 30 VAL O O -5.027 0.218 -4.440 1.00 . A A . 30 VAL O 1 1
8 9269 1 1 31 LYS C C -2.662 -0.970 -6.947 1.00 . A A . 31 LYS C 1 1
8 9270 1 1 31 LYS CA C -3.735 0.131 -6.953 1.00 . A A . 31 LYS CA 1 1
8 9271 1 1 31 LYS CB C -3.769 0.918 -8.308 1.00 . A A . 31 LYS CB 1 1
8 9272 1 1 31 LYS CD C -4.260 -0.995 -10.003 1.00 . A A . 31 LYS CD 1 1
8 9273 1 1 31 LYS CE C -2.926 -0.900 -10.762 1.00 . A A . 31 LYS CE 1 1
8 9274 1 1 31 LYS CG C -4.722 0.354 -9.400 1.00 . A A . 31 LYS CG 1 1
8 9275 1 1 31 LYS H H -2.728 1.703 -5.952 1.00 . A A . 31 LYS H 1 1
8 9276 1 1 31 LYS HA H -4.714 -0.325 -6.780 1.00 . A A . 31 LYS HA 1 1
8 9277 1 1 31 LYS HB2 H -4.077 1.938 -8.106 1.00 . A A . 31 LYS HB2 1 1
8 9278 1 1 31 LYS HB3 H -2.769 0.947 -8.723 1.00 . A A . 31 LYS HB3 1 1
8 9279 1 1 31 LYS HD2 H -4.143 -1.704 -9.195 1.00 . A A . 31 LYS HD2 1 1
8 9280 1 1 31 LYS HD3 H -5.026 -1.360 -10.682 1.00 . A A . 31 LYS HD3 1 1
8 9281 1 1 31 LYS HE2 H -2.159 -0.536 -10.093 1.00 . A A . 31 LYS HE2 1 1
8 9282 1 1 31 LYS HE3 H -2.648 -1.886 -11.115 1.00 . A A . 31 LYS HE3 1 1
8 9283 1 1 31 LYS HG2 H -5.704 0.217 -8.960 1.00 . A A . 31 LYS HG2 1 1
8 9284 1 1 31 LYS HG3 H -4.803 1.085 -10.201 1.00 . A A . 31 LYS HG3 1 1
8 9285 1 1 31 LYS HZ1 H -3.242 0.972 -11.616 1.00 . A A . 31 LYS HZ1 1 1
8 9286 1 1 31 LYS HZ2 H -3.723 -0.314 -12.598 1.00 . A A . 31 LYS HZ2 1 1
8 9287 1 1 31 LYS HZ3 H -2.081 0.043 -12.415 1.00 . A A . 31 LYS HZ3 1 1
8 9288 1 1 31 LYS N N -3.451 1.049 -5.843 1.00 . A A . 31 LYS N 1 1
8 9289 1 1 31 LYS NZ N -2.999 0.014 -11.926 1.00 . A A . 31 LYS NZ 1 1
8 9290 1 1 31 LYS O O -1.467 -0.690 -6.781 1.00 . A A . 31 LYS O 1 1
8 9291 1 1 32 THR C C -2.674 -4.341 -8.238 1.00 . A A . 32 THR C 1 1
8 9292 1 1 32 THR CA C -2.269 -3.426 -7.069 1.00 . A A . 32 THR CA 1 1
8 9293 1 1 32 THR CB C -2.457 -4.205 -5.721 1.00 . A A . 32 THR CB 1 1
8 9294 1 1 32 THR CG2 C -2.058 -3.377 -4.511 1.00 . A A . 32 THR CG2 1 1
8 9295 1 1 32 THR H H -4.080 -2.348 -7.204 1.00 . A A . 32 THR H 1 1
8 9296 1 1 32 THR HA H -1.220 -3.150 -7.187 1.00 . A A . 32 THR HA 1 1
8 9297 1 1 32 THR HB H -1.836 -5.097 -5.751 1.00 . A A . 32 THR HB 1 1
8 9298 1 1 32 THR HG1 H -4.339 -3.875 -5.245 1.00 . A A . 32 THR HG1 1 1
8 9299 1 1 32 THR HG21 H -2.238 -3.942 -3.606 1.00 . A A . 32 THR HG21 1 1
8 9300 1 1 32 THR HG22 H -2.640 -2.463 -4.481 1.00 . A A . 32 THR HG22 1 1
8 9301 1 1 32 THR HG23 H -1.007 -3.128 -4.569 1.00 . A A . 32 THR HG23 1 1
8 9302 1 1 32 THR N N -3.116 -2.222 -7.083 1.00 . A A . 32 THR N 1 1
8 9303 1 1 32 THR O O -3.697 -4.086 -8.891 1.00 . A A . 32 THR O 1 1
8 9304 1 1 32 THR OG1 O -3.818 -4.612 -5.584 1.00 . A A . 32 THR OG1 1 1
8 9305 1 1 33 PRO C C -3.582 -7.276 -8.929 1.00 . A A . 33 PRO C 1 1
8 9306 1 1 33 PRO CA C -2.348 -6.494 -9.466 1.00 . A A . 33 PRO CA 1 1
8 9307 1 1 33 PRO CB C -1.097 -7.398 -9.598 1.00 . A A . 33 PRO CB 1 1
8 9308 1 1 33 PRO CD C -0.502 -5.698 -8.039 1.00 . A A . 33 PRO CD 1 1
8 9309 1 1 33 PRO CG C -0.329 -7.166 -8.331 1.00 . A A . 33 PRO CG 1 1
8 9310 1 1 33 PRO HA H -2.599 -6.072 -10.436 1.00 . A A . 33 PRO HA 1 1
8 9311 1 1 33 PRO HB2 H -1.384 -8.438 -9.713 1.00 . A A . 33 PRO HB2 1 1
8 9312 1 1 33 PRO HB3 H -0.517 -7.090 -10.461 1.00 . A A . 33 PRO HB3 1 1
8 9313 1 1 33 PRO HD2 H -0.418 -5.508 -6.977 1.00 . A A . 33 PRO HD2 1 1
8 9314 1 1 33 PRO HD3 H 0.225 -5.105 -8.582 1.00 . A A . 33 PRO HD3 1 1
8 9315 1 1 33 PRO HG2 H -0.745 -7.768 -7.525 1.00 . A A . 33 PRO HG2 1 1
8 9316 1 1 33 PRO HG3 H 0.719 -7.405 -8.474 1.00 . A A . 33 PRO HG3 1 1
8 9317 1 1 33 PRO N N -1.895 -5.430 -8.530 1.00 . A A . 33 PRO N 1 1
8 9318 1 1 33 PRO O O -4.179 -8.072 -9.658 1.00 . A A . 33 PRO O 1 1
8 9319 1 1 34 LYS C C -6.352 -6.772 -7.380 1.00 . A A . 34 LYS C 1 1
8 9320 1 1 34 LYS CA C -5.125 -7.611 -6.996 1.00 . A A . 34 LYS CA 1 1
8 9321 1 1 34 LYS CB C -4.993 -7.642 -5.435 1.00 . A A . 34 LYS CB 1 1
8 9322 1 1 34 LYS CD C -2.461 -8.134 -5.114 1.00 . A A . 34 LYS CD 1 1
8 9323 1 1 34 LYS CE C -1.432 -9.101 -4.499 1.00 . A A . 34 LYS CE 1 1
8 9324 1 1 34 LYS CG C -3.917 -8.583 -4.855 1.00 . A A . 34 LYS CG 1 1
8 9325 1 1 34 LYS H H -3.345 -6.475 -7.103 1.00 . A A . 34 LYS H 1 1
8 9326 1 1 34 LYS HA H -5.261 -8.628 -7.356 1.00 . A A . 34 LYS HA 1 1
8 9327 1 1 34 LYS HB2 H -4.780 -6.638 -5.087 1.00 . A A . 34 LYS HB2 1 1
8 9328 1 1 34 LYS HB3 H -5.954 -7.943 -5.017 1.00 . A A . 34 LYS HB3 1 1
8 9329 1 1 34 LYS HD2 H -2.295 -8.085 -6.185 1.00 . A A . 34 LYS HD2 1 1
8 9330 1 1 34 LYS HD3 H -2.316 -7.147 -4.686 1.00 . A A . 34 LYS HD3 1 1
8 9331 1 1 34 LYS HE2 H -0.439 -8.793 -4.800 1.00 . A A . 34 LYS HE2 1 1
8 9332 1 1 34 LYS HE3 H -1.503 -9.054 -3.419 1.00 . A A . 34 LYS HE3 1 1
8 9333 1 1 34 LYS HG2 H -4.065 -8.650 -3.782 1.00 . A A . 34 LYS HG2 1 1
8 9334 1 1 34 LYS HG3 H -4.060 -9.571 -5.284 1.00 . A A . 34 LYS HG3 1 1
8 9335 1 1 34 LYS HZ1 H -1.613 -10.568 -5.968 1.00 . A A . 34 LYS HZ1 1 1
8 9336 1 1 34 LYS HZ2 H -2.566 -10.845 -4.599 1.00 . A A . 34 LYS HZ2 1 1
8 9337 1 1 34 LYS HZ3 H -0.899 -11.113 -4.534 1.00 . A A . 34 LYS HZ3 1 1
8 9338 1 1 34 LYS N N -3.925 -7.049 -7.639 1.00 . A A . 34 LYS N 1 1
8 9339 1 1 34 LYS NZ N -1.643 -10.507 -4.931 1.00 . A A . 34 LYS NZ 1 1
8 9340 1 1 34 LYS O O -7.250 -7.242 -8.085 1.00 . A A . 34 LYS O 1 1
8 9341 1 1 35 GLU C C -7.032 -3.147 -6.665 1.00 . A A . 35 GLU C 1 1
8 9342 1 1 35 GLU CA C -7.471 -4.575 -7.049 1.00 . A A . 35 GLU CA 1 1
8 9343 1 1 35 GLU CB C -8.656 -5.028 -6.146 1.00 . A A . 35 GLU CB 1 1
8 9344 1 1 35 GLU CD C -9.476 -5.630 -3.787 1.00 . A A . 35 GLU CD 1 1
8 9345 1 1 35 GLU CG C -8.302 -5.147 -4.646 1.00 . A A . 35 GLU CG 1 1
8 9346 1 1 35 GLU H H -5.543 -5.197 -6.460 1.00 . A A . 35 GLU H 1 1
8 9347 1 1 35 GLU HA H -7.788 -4.570 -8.086 1.00 . A A . 35 GLU HA 1 1
8 9348 1 1 35 GLU HB2 H -9.469 -4.315 -6.253 1.00 . A A . 35 GLU HB2 1 1
8 9349 1 1 35 GLU HB3 H -9.006 -5.997 -6.492 1.00 . A A . 35 GLU HB3 1 1
8 9350 1 1 35 GLU HG2 H -7.479 -5.849 -4.538 1.00 . A A . 35 GLU HG2 1 1
8 9351 1 1 35 GLU HG3 H -7.975 -4.175 -4.288 1.00 . A A . 35 GLU HG3 1 1
8 9352 1 1 35 GLU N N -6.345 -5.512 -6.917 1.00 . A A . 35 GLU N 1 1
8 9353 1 1 35 GLU O O -5.876 -2.910 -6.304 1.00 . A A . 35 GLU O 1 1
8 9354 1 1 35 GLU OE1 O -9.767 -6.842 -3.791 1.00 . A A . 35 GLU OE1 1 1
8 9355 1 1 35 GLU OE2 O -10.119 -4.808 -3.105 1.00 . A A . 35 GLU OE2 1 1
8 9356 1 1 36 LYS C C -8.590 -0.670 -4.938 1.00 . A A . 36 LYS C 1 1
8 9357 1 1 36 LYS CA C -7.799 -0.829 -6.253 1.00 . A A . 36 LYS CA 1 1
8 9358 1 1 36 LYS CB C -8.263 0.208 -7.323 1.00 . A A . 36 LYS CB 1 1
8 9359 1 1 36 LYS CD C -10.181 1.143 -8.787 1.00 . A A . 36 LYS CD 1 1
8 9360 1 1 36 LYS CE C -10.267 2.501 -8.069 1.00 . A A . 36 LYS CE 1 1
8 9361 1 1 36 LYS CG C -9.710 0.009 -7.848 1.00 . A A . 36 LYS CG 1 1
8 9362 1 1 36 LYS H H -8.825 -2.433 -7.183 1.00 . A A . 36 LYS H 1 1
8 9363 1 1 36 LYS HA H -6.738 -0.669 -6.049 1.00 . A A . 36 LYS HA 1 1
8 9364 1 1 36 LYS HB2 H -8.187 1.203 -6.896 1.00 . A A . 36 LYS HB2 1 1
8 9365 1 1 36 LYS HB3 H -7.586 0.154 -8.172 1.00 . A A . 36 LYS HB3 1 1
8 9366 1 1 36 LYS HD2 H -9.490 1.227 -9.617 1.00 . A A . 36 LYS HD2 1 1
8 9367 1 1 36 LYS HD3 H -11.165 0.891 -9.173 1.00 . A A . 36 LYS HD3 1 1
8 9368 1 1 36 LYS HE2 H -11.005 2.438 -7.279 1.00 . A A . 36 LYS HE2 1 1
8 9369 1 1 36 LYS HE3 H -9.304 2.740 -7.636 1.00 . A A . 36 LYS HE3 1 1
8 9370 1 1 36 LYS HG2 H -9.760 -0.930 -8.387 1.00 . A A . 36 LYS HG2 1 1
8 9371 1 1 36 LYS HG3 H -10.382 -0.042 -6.996 1.00 . A A . 36 LYS HG3 1 1
8 9372 1 1 36 LYS HZ1 H -11.551 3.358 -9.461 1.00 . A A . 36 LYS HZ1 1 1
8 9373 1 1 36 LYS HZ2 H -9.920 3.728 -9.715 1.00 . A A . 36 LYS HZ2 1 1
8 9374 1 1 36 LYS HZ3 H -10.775 4.480 -8.462 1.00 . A A . 36 LYS HZ3 1 1
8 9375 1 1 36 LYS N N -7.973 -2.200 -6.758 1.00 . A A . 36 LYS N 1 1
8 9376 1 1 36 LYS NZ N -10.656 3.592 -8.991 1.00 . A A . 36 LYS NZ 1 1
8 9377 1 1 36 LYS O O -9.773 -1.030 -4.873 1.00 . A A . 36 LYS O 1 1
8 9378 1 1 37 GLU C C -8.227 1.544 -2.161 1.00 . A A . 37 GLU C 1 1
8 9379 1 1 37 GLU CA C -8.555 0.106 -2.585 1.00 . A A . 37 GLU CA 1 1
8 9380 1 1 37 GLU CB C -8.057 -0.915 -1.519 1.00 . A A . 37 GLU CB 1 1
8 9381 1 1 37 GLU CD C -10.246 -1.104 -0.172 1.00 . A A . 37 GLU CD 1 1
8 9382 1 1 37 GLU CG C -8.737 -0.795 -0.136 1.00 . A A . 37 GLU CG 1 1
8 9383 1 1 37 GLU H H -6.985 0.062 -3.999 1.00 . A A . 37 GLU H 1 1
8 9384 1 1 37 GLU HA H -9.638 0.005 -2.689 1.00 . A A . 37 GLU HA 1 1
8 9385 1 1 37 GLU HB2 H -8.233 -1.921 -1.891 1.00 . A A . 37 GLU HB2 1 1
8 9386 1 1 37 GLU HB3 H -6.988 -0.785 -1.382 1.00 . A A . 37 GLU HB3 1 1
8 9387 1 1 37 GLU HG2 H -8.254 -1.486 0.550 1.00 . A A . 37 GLU HG2 1 1
8 9388 1 1 37 GLU HG3 H -8.592 0.215 0.239 1.00 . A A . 37 GLU HG3 1 1
8 9389 1 1 37 GLU N N -7.931 -0.154 -3.892 1.00 . A A . 37 GLU N 1 1
8 9390 1 1 37 GLU O O -7.058 1.890 -1.975 1.00 . A A . 37 GLU O 1 1
8 9391 1 1 37 GLU OE1 O -11.056 -0.180 -0.388 1.00 . A A . 37 GLU OE1 1 1
8 9392 1 1 37 GLU OE2 O -10.629 -2.276 0.012 1.00 . A A . 37 GLU OE2 1 1
8 9393 1 1 38 GLU C C -9.301 4.023 -0.220 1.00 . A A . 38 GLU C 1 1
8 9394 1 1 38 GLU CA C -9.129 3.798 -1.726 1.00 . A A . 38 GLU CA 1 1
8 9395 1 1 38 GLU CB C -10.174 4.601 -2.529 1.00 . A A . 38 GLU CB 1 1
8 9396 1 1 38 GLU CD C -11.290 6.837 -3.020 1.00 . A A . 38 GLU CD 1 1
8 9397 1 1 38 GLU CG C -10.162 6.120 -2.274 1.00 . A A . 38 GLU CG 1 1
8 9398 1 1 38 GLU H H -10.168 2.005 -2.103 1.00 . A A . 38 GLU H 1 1
8 9399 1 1 38 GLU HA H -8.132 4.125 -2.027 1.00 . A A . 38 GLU HA 1 1
8 9400 1 1 38 GLU HB2 H -9.997 4.434 -3.591 1.00 . A A . 38 GLU HB2 1 1
8 9401 1 1 38 GLU HB3 H -11.165 4.221 -2.287 1.00 . A A . 38 GLU HB3 1 1
8 9402 1 1 38 GLU HG2 H -10.278 6.296 -1.209 1.00 . A A . 38 GLU HG2 1 1
8 9403 1 1 38 GLU HG3 H -9.204 6.524 -2.594 1.00 . A A . 38 GLU HG3 1 1
8 9404 1 1 38 GLU N N -9.266 2.372 -2.022 1.00 . A A . 38 GLU N 1 1
8 9405 1 1 38 GLU O O -10.393 3.840 0.328 1.00 . A A . 38 GLU O 1 1
8 9406 1 1 38 GLU OE1 O -12.437 6.808 -2.539 1.00 . A A . 38 GLU OE1 1 1
8 9407 1 1 38 GLU OE2 O -11.048 7.397 -4.105 1.00 . A A . 38 GLU OE2 1 1
8 9408 1 1 39 PHE C C -8.426 6.218 2.051 1.00 . A A . 39 PHE C 1 1
8 9409 1 1 39 PHE CA C -8.172 4.715 1.864 1.00 . A A . 39 PHE CA 1 1
8 9410 1 1 39 PHE CB C -6.797 4.330 2.465 1.00 . A A . 39 PHE CB 1 1
8 9411 1 1 39 PHE CD1 C -5.808 2.409 1.115 1.00 . A A . 39 PHE CD1 1 1
8 9412 1 1 39 PHE CD2 C -6.737 1.916 3.262 1.00 . A A . 39 PHE CD2 1 1
8 9413 1 1 39 PHE CE1 C -5.494 1.075 0.945 1.00 . A A . 39 PHE CE1 1 1
8 9414 1 1 39 PHE CE2 C -6.420 0.586 3.091 1.00 . A A . 39 PHE CE2 1 1
8 9415 1 1 39 PHE CG C -6.436 2.854 2.281 1.00 . A A . 39 PHE CG 1 1
8 9416 1 1 39 PHE CZ C -5.801 0.165 1.932 1.00 . A A . 39 PHE CZ 1 1
8 9417 1 1 39 PHE H H -7.365 4.424 -0.061 1.00 . A A . 39 PHE H 1 1
8 9418 1 1 39 PHE HA H -8.954 4.146 2.368 1.00 . A A . 39 PHE HA 1 1
8 9419 1 1 39 PHE HB2 H -6.023 4.925 1.991 1.00 . A A . 39 PHE HB2 1 1
8 9420 1 1 39 PHE HB3 H -6.796 4.551 3.529 1.00 . A A . 39 PHE HB3 1 1
8 9421 1 1 39 PHE HD1 H -5.563 3.124 0.334 1.00 . A A . 39 PHE HD1 1 1
8 9422 1 1 39 PHE HD2 H -7.222 2.240 4.175 1.00 . A A . 39 PHE HD2 1 1
8 9423 1 1 39 PHE HE1 H -5.007 0.744 0.034 1.00 . A A . 39 PHE HE1 1 1
8 9424 1 1 39 PHE HE2 H -6.661 -0.129 3.867 1.00 . A A . 39 PHE HE2 1 1
8 9425 1 1 39 PHE HZ H -5.556 -0.881 1.799 1.00 . A A . 39 PHE HZ 1 1
8 9426 1 1 39 PHE N N -8.202 4.383 0.437 1.00 . A A . 39 PHE N 1 1
8 9427 1 1 39 PHE O O -8.220 7.008 1.128 1.00 . A A . 39 PHE O 1 1
8 9428 1 1 40 ALA C C -8.256 8.297 4.870 1.00 . A A . 40 ALA C 1 1
8 9429 1 1 40 ALA CA C -9.095 8.004 3.627 1.00 . A A . 40 ALA CA 1 1
8 9430 1 1 40 ALA CB C -10.578 8.270 3.890 1.00 . A A . 40 ALA CB 1 1
8 9431 1 1 40 ALA H H -9.120 5.910 3.901 1.00 . A A . 40 ALA H 1 1
8 9432 1 1 40 ALA HA H -8.768 8.654 2.809 1.00 . A A . 40 ALA HA 1 1
8 9433 1 1 40 ALA HB1 H -10.724 9.305 4.172 1.00 . A A . 40 ALA HB1 1 1
8 9434 1 1 40 ALA HB2 H -10.929 7.631 4.689 1.00 . A A . 40 ALA HB2 1 1
8 9435 1 1 40 ALA HB3 H -11.149 8.063 2.993 1.00 . A A . 40 ALA HB3 1 1
8 9436 1 1 40 ALA N N -8.895 6.600 3.243 1.00 . A A . 40 ALA N 1 1
8 9437 1 1 40 ALA O O -8.484 7.703 5.932 1.00 . A A . 40 ALA O 1 1
8 9438 1 1 41 VAL C C -6.219 11.064 5.936 1.00 . A A . 41 VAL C 1 1
8 9439 1 1 41 VAL CA C -6.301 9.530 5.778 1.00 . A A . 41 VAL CA 1 1
8 9440 1 1 41 VAL CB C -4.867 8.922 5.467 1.00 . A A . 41 VAL CB 1 1
8 9441 1 1 41 VAL CG1 C -4.908 7.374 5.433 1.00 . A A . 41 VAL CG1 1 1
8 9442 1 1 41 VAL CG2 C -4.254 9.483 4.155 1.00 . A A . 41 VAL CG2 1 1
8 9443 1 1 41 VAL H H -7.242 9.712 3.887 1.00 . A A . 41 VAL H 1 1
8 9444 1 1 41 VAL HA H -6.659 9.107 6.716 1.00 . A A . 41 VAL HA 1 1
8 9445 1 1 41 VAL HB H -4.210 9.208 6.288 1.00 . A A . 41 VAL HB 1 1
8 9446 1 1 41 VAL HG11 H -5.557 7.044 4.631 1.00 . A A . 41 VAL HG11 1 1
8 9447 1 1 41 VAL HG12 H -5.291 6.998 6.374 1.00 . A A . 41 VAL HG12 1 1
8 9448 1 1 41 VAL HG13 H -3.912 6.980 5.274 1.00 . A A . 41 VAL HG13 1 1
8 9449 1 1 41 VAL HG21 H -4.110 10.553 4.244 1.00 . A A . 41 VAL HG21 1 1
8 9450 1 1 41 VAL HG22 H -4.918 9.284 3.324 1.00 . A A . 41 VAL HG22 1 1
8 9451 1 1 41 VAL HG23 H -3.296 9.011 3.966 1.00 . A A . 41 VAL HG23 1 1
8 9452 1 1 41 VAL N N -7.280 9.203 4.725 1.00 . A A . 41 VAL N 1 1
8 9453 1 1 41 VAL O O -6.296 11.780 4.939 1.00 . A A . 41 VAL O 1 1
8 9454 1 1 42 PRO C C -4.771 13.768 7.188 1.00 . A A . 42 PRO C 1 1
8 9455 1 1 42 PRO CA C -6.140 13.080 7.443 1.00 . A A . 42 PRO CA 1 1
8 9456 1 1 42 PRO CB C -6.556 13.128 8.933 1.00 . A A . 42 PRO CB 1 1
8 9457 1 1 42 PRO CD C -6.004 10.838 8.465 1.00 . A A . 42 PRO CD 1 1
8 9458 1 1 42 PRO CG C -5.917 11.914 9.532 1.00 . A A . 42 PRO CG 1 1
8 9459 1 1 42 PRO HA H -6.899 13.575 6.843 1.00 . A A . 42 PRO HA 1 1
8 9460 1 1 42 PRO HB2 H -6.203 14.043 9.397 1.00 . A A . 42 PRO HB2 1 1
8 9461 1 1 42 PRO HB3 H -7.638 13.083 9.012 1.00 . A A . 42 PRO HB3 1 1
8 9462 1 1 42 PRO HD2 H -5.109 10.231 8.465 1.00 . A A . 42 PRO HD2 1 1
8 9463 1 1 42 PRO HD3 H -6.878 10.212 8.619 1.00 . A A . 42 PRO HD3 1 1
8 9464 1 1 42 PRO HG2 H -4.880 12.123 9.777 1.00 . A A . 42 PRO HG2 1 1
8 9465 1 1 42 PRO HG3 H -6.455 11.610 10.424 1.00 . A A . 42 PRO HG3 1 1
8 9466 1 1 42 PRO N N -6.120 11.608 7.189 1.00 . A A . 42 PRO N 1 1
8 9467 1 1 42 PRO O O -4.336 14.598 7.982 1.00 . A A . 42 PRO O 1 1
8 9468 1 1 43 GLU C C -1.629 13.744 6.648 1.00 . A A . 43 GLU C 1 1
8 9469 1 1 43 GLU CA C -2.769 13.891 5.606 1.00 . A A . 43 GLU CA 1 1
8 9470 1 1 43 GLU CB C -2.830 15.358 5.045 1.00 . A A . 43 GLU CB 1 1
8 9471 1 1 43 GLU CD C -2.659 17.898 5.453 1.00 . A A . 43 GLU CD 1 1
8 9472 1 1 43 GLU CG C -2.782 16.504 6.088 1.00 . A A . 43 GLU CG 1 1
8 9473 1 1 43 GLU H H -4.562 12.764 5.480 1.00 . A A . 43 GLU H 1 1
8 9474 1 1 43 GLU HA H -2.503 13.241 4.780 1.00 . A A . 43 GLU HA 1 1
8 9475 1 1 43 GLU HB2 H -1.997 15.496 4.361 1.00 . A A . 43 GLU HB2 1 1
8 9476 1 1 43 GLU HB3 H -3.749 15.462 4.472 1.00 . A A . 43 GLU HB3 1 1
8 9477 1 1 43 GLU HG2 H -3.685 16.466 6.689 1.00 . A A . 43 GLU HG2 1 1
8 9478 1 1 43 GLU HG3 H -1.931 16.340 6.740 1.00 . A A . 43 GLU HG3 1 1
8 9479 1 1 43 GLU N N -4.111 13.398 6.064 1.00 . A A . 43 GLU N 1 1
8 9480 1 1 43 GLU O O -0.485 14.134 6.377 1.00 . A A . 43 GLU O 1 1
8 9481 1 1 43 GLU OE1 O -1.520 18.337 5.175 1.00 . A A . 43 GLU OE1 1 1
8 9482 1 1 43 GLU OE2 O -3.691 18.558 5.214 1.00 . A A . 43 GLU OE2 1 1
8 9483 1 1 44 ASN C C -0.533 11.536 9.039 1.00 . A A . 44 ASN C 1 1
8 9484 1 1 44 ASN CA C -0.977 13.000 8.924 1.00 . A A . 44 ASN CA 1 1
8 9485 1 1 44 ASN CB C -1.653 13.481 10.231 1.00 . A A . 44 ASN CB 1 1
8 9486 1 1 44 ASN CG C -0.704 13.499 11.436 1.00 . A A . 44 ASN CG 1 1
8 9487 1 1 44 ASN H H -2.805 12.740 7.915 1.00 . A A . 44 ASN H 1 1
8 9488 1 1 44 ASN HA H -0.105 13.619 8.722 1.00 . A A . 44 ASN HA 1 1
8 9489 1 1 44 ASN HB2 H -2.027 14.485 10.077 1.00 . A A . 44 ASN HB2 1 1
8 9490 1 1 44 ASN HB3 H -2.494 12.832 10.455 1.00 . A A . 44 ASN HB3 1 1
8 9491 1 1 44 ASN HD21 H -1.157 11.616 11.902 1.00 . A A . 44 ASN HD21 1 1
8 9492 1 1 44 ASN HD22 H -0.018 12.398 12.942 1.00 . A A . 44 ASN HD22 1 1
8 9493 1 1 44 ASN N N -1.923 13.134 7.805 1.00 . A A . 44 ASN N 1 1
8 9494 1 1 44 ASN ND2 N -0.617 12.394 12.168 1.00 . A A . 44 ASN ND2 1 1
8 9495 1 1 44 ASN O O 0.598 11.248 9.465 1.00 . A A . 44 ASN O 1 1
8 9496 1 1 44 ASN OD1 O -0.046 14.504 11.704 1.00 . A A . 44 ASN OD1 1 1
8 9497 1 1 45 SER C C -0.062 8.914 7.568 1.00 . A A . 45 SER C 1 1
8 9498 1 1 45 SER CA C -1.186 9.179 8.588 1.00 . A A . 45 SER CA 1 1
8 9499 1 1 45 SER CB C -2.469 8.405 8.205 1.00 . A A . 45 SER CB 1 1
8 9500 1 1 45 SER H H -2.356 10.925 8.453 1.00 . A A . 45 SER H 1 1
8 9501 1 1 45 SER HA H -0.864 8.850 9.570 1.00 . A A . 45 SER HA 1 1
8 9502 1 1 45 SER HB2 H -2.757 8.652 7.192 1.00 . A A . 45 SER HB2 1 1
8 9503 1 1 45 SER HB3 H -2.290 7.337 8.275 1.00 . A A . 45 SER HB3 1 1
8 9504 1 1 45 SER HG H -3.375 8.369 9.942 1.00 . A A . 45 SER HG 1 1
8 9505 1 1 45 SER N N -1.458 10.617 8.671 1.00 . A A . 45 SER N 1 1
8 9506 1 1 45 SER O O -0.296 8.894 6.350 1.00 . A A . 45 SER O 1 1
8 9507 1 1 45 SER OG O -3.546 8.735 9.069 1.00 . A A . 45 SER OG 1 1
8 9508 1 1 46 SER C C 2.345 7.071 6.776 1.00 . A A . 46 SER C 1 1
8 9509 1 1 46 SER CA C 2.362 8.512 7.308 1.00 . A A . 46 SER CA 1 1
8 9510 1 1 46 SER CB C 3.591 8.768 8.202 1.00 . A A . 46 SER CB 1 1
8 9511 1 1 46 SER H H 1.246 8.868 9.066 1.00 . A A . 46 SER H 1 1
8 9512 1 1 46 SER HA H 2.381 9.200 6.469 1.00 . A A . 46 SER HA 1 1
8 9513 1 1 46 SER HB2 H 3.646 8.018 8.981 1.00 . A A . 46 SER HB2 1 1
8 9514 1 1 46 SER HB3 H 4.494 8.731 7.603 1.00 . A A . 46 SER HB3 1 1
8 9515 1 1 46 SER HG H 2.643 10.441 8.621 1.00 . A A . 46 SER HG 1 1
8 9516 1 1 46 SER N N 1.156 8.780 8.095 1.00 . A A . 46 SER N 1 1
8 9517 1 1 46 SER O O 1.478 6.275 7.166 1.00 . A A . 46 SER O 1 1
8 9518 1 1 46 SER OG O 3.506 10.050 8.815 1.00 . A A . 46 SER OG 1 1
8 9519 1 1 47 VAL C C 3.501 4.281 6.329 1.00 . A A . 47 VAL C 1 1
8 9520 1 1 47 VAL CA C 3.392 5.405 5.270 1.00 . A A . 47 VAL CA 1 1
8 9521 1 1 47 VAL CB C 4.581 5.322 4.250 1.00 . A A . 47 VAL CB 1 1
8 9522 1 1 47 VAL CG1 C 4.699 3.925 3.590 1.00 . A A . 47 VAL CG1 1 1
8 9523 1 1 47 VAL CG2 C 4.455 6.427 3.178 1.00 . A A . 47 VAL CG2 1 1
8 9524 1 1 47 VAL H H 4.018 7.396 5.702 1.00 . A A . 47 VAL H 1 1
8 9525 1 1 47 VAL HA H 2.464 5.265 4.715 1.00 . A A . 47 VAL HA 1 1
8 9526 1 1 47 VAL HB H 5.500 5.505 4.800 1.00 . A A . 47 VAL HB 1 1
8 9527 1 1 47 VAL HG11 H 3.789 3.697 3.052 1.00 . A A . 47 VAL HG11 1 1
8 9528 1 1 47 VAL HG12 H 4.859 3.176 4.351 1.00 . A A . 47 VAL HG12 1 1
8 9529 1 1 47 VAL HG13 H 5.539 3.913 2.902 1.00 . A A . 47 VAL HG13 1 1
8 9530 1 1 47 VAL HG21 H 4.428 7.397 3.661 1.00 . A A . 47 VAL HG21 1 1
8 9531 1 1 47 VAL HG22 H 3.544 6.289 2.609 1.00 . A A . 47 VAL HG22 1 1
8 9532 1 1 47 VAL HG23 H 5.304 6.388 2.510 1.00 . A A . 47 VAL HG23 1 1
8 9533 1 1 47 VAL N N 3.318 6.735 5.909 1.00 . A A . 47 VAL N 1 1
8 9534 1 1 47 VAL O O 2.931 3.206 6.144 1.00 . A A . 47 VAL O 1 1
8 9535 1 1 48 GLN C C 2.985 3.189 9.219 1.00 . A A . 48 GLN C 1 1
8 9536 1 1 48 GLN CA C 4.336 3.636 8.601 1.00 . A A . 48 GLN CA 1 1
8 9537 1 1 48 GLN CB C 5.309 4.201 9.689 1.00 . A A . 48 GLN CB 1 1
8 9538 1 1 48 GLN CD C 3.923 6.002 10.963 1.00 . A A . 48 GLN CD 1 1
8 9539 1 1 48 GLN CG C 5.148 5.687 10.099 1.00 . A A . 48 GLN CG 1 1
8 9540 1 1 48 GLN H H 4.604 5.463 7.527 1.00 . A A . 48 GLN H 1 1
8 9541 1 1 48 GLN HA H 4.799 2.745 8.181 1.00 . A A . 48 GLN HA 1 1
8 9542 1 1 48 GLN HB2 H 5.214 3.602 10.589 1.00 . A A . 48 GLN HB2 1 1
8 9543 1 1 48 GLN HB3 H 6.323 4.075 9.322 1.00 . A A . 48 GLN HB3 1 1
8 9544 1 1 48 GLN HE21 H 4.896 5.453 12.607 1.00 . A A . 48 GLN HE21 1 1
8 9545 1 1 48 GLN HE22 H 3.275 5.998 12.841 1.00 . A A . 48 GLN HE22 1 1
8 9546 1 1 48 GLN HG2 H 6.034 5.991 10.646 1.00 . A A . 48 GLN HG2 1 1
8 9547 1 1 48 GLN HG3 H 5.095 6.285 9.193 1.00 . A A . 48 GLN HG3 1 1
8 9548 1 1 48 GLN N N 4.182 4.580 7.463 1.00 . A A . 48 GLN N 1 1
8 9549 1 1 48 GLN NE2 N 4.042 5.795 12.267 1.00 . A A . 48 GLN NE2 1 1
8 9550 1 1 48 GLN O O 2.881 2.079 9.741 1.00 . A A . 48 GLN O 1 1
8 9551 1 1 48 GLN OE1 O 2.877 6.406 10.460 1.00 . A A . 48 GLN OE1 1 1
8 9552 1 1 49 GLN C C -0.304 3.280 8.495 1.00 . A A . 49 GLN C 1 1
8 9553 1 1 49 GLN CA C 0.603 3.759 9.649 1.00 . A A . 49 GLN CA 1 1
8 9554 1 1 49 GLN CB C 0.005 5.036 10.310 1.00 . A A . 49 GLN CB 1 1
8 9555 1 1 49 GLN CD C -1.240 3.929 12.249 1.00 . A A . 49 GLN CD 1 1
8 9556 1 1 49 GLN CG C -1.343 4.831 11.018 1.00 . A A . 49 GLN CG 1 1
8 9557 1 1 49 GLN H H 2.133 4.933 8.747 1.00 . A A . 49 GLN H 1 1
8 9558 1 1 49 GLN HA H 0.672 2.970 10.388 1.00 . A A . 49 GLN HA 1 1
8 9559 1 1 49 GLN HB2 H 0.715 5.413 11.043 1.00 . A A . 49 GLN HB2 1 1
8 9560 1 1 49 GLN HB3 H -0.124 5.800 9.546 1.00 . A A . 49 GLN HB3 1 1
8 9561 1 1 49 GLN HE21 H -0.944 5.500 13.431 1.00 . A A . 49 GLN HE21 1 1
8 9562 1 1 49 GLN HE22 H -0.995 3.963 14.217 1.00 . A A . 49 GLN HE22 1 1
8 9563 1 1 49 GLN HG2 H -1.729 5.796 11.324 1.00 . A A . 49 GLN HG2 1 1
8 9564 1 1 49 GLN HG3 H -2.043 4.385 10.319 1.00 . A A . 49 GLN HG3 1 1
8 9565 1 1 49 GLN N N 1.967 4.055 9.149 1.00 . A A . 49 GLN N 1 1
8 9566 1 1 49 GLN NE2 N -1.032 4.522 13.415 1.00 . A A . 49 GLN NE2 1 1
8 9567 1 1 49 GLN O O -1.330 2.617 8.709 1.00 . A A . 49 GLN O 1 1
8 9568 1 1 49 GLN OE1 O -1.349 2.710 12.154 1.00 . A A . 49 GLN OE1 1 1
8 9569 1 1 50 PHE C C -0.698 1.984 5.562 1.00 . A A . 50 PHE C 1 1
8 9570 1 1 50 PHE CA C -0.718 3.438 6.073 1.00 . A A . 50 PHE CA 1 1
8 9571 1 1 50 PHE CB C -0.240 4.428 4.987 1.00 . A A . 50 PHE CB 1 1
8 9572 1 1 50 PHE CD1 C -2.444 5.018 3.895 1.00 . A A . 50 PHE CD1 1 1
8 9573 1 1 50 PHE CD2 C -0.738 4.047 2.533 1.00 . A A . 50 PHE CD2 1 1
8 9574 1 1 50 PHE CE1 C -3.282 5.073 2.809 1.00 . A A . 50 PHE CE1 1 1
8 9575 1 1 50 PHE CE2 C -1.577 4.107 1.448 1.00 . A A . 50 PHE CE2 1 1
8 9576 1 1 50 PHE CG C -1.154 4.500 3.776 1.00 . A A . 50 PHE CG 1 1
8 9577 1 1 50 PHE CZ C -2.850 4.617 1.587 1.00 . A A . 50 PHE CZ 1 1
8 9578 1 1 50 PHE H H 1.017 3.953 7.164 1.00 . A A . 50 PHE H 1 1
8 9579 1 1 50 PHE HA H -1.741 3.695 6.342 1.00 . A A . 50 PHE HA 1 1
8 9580 1 1 50 PHE HB2 H -0.183 5.425 5.418 1.00 . A A . 50 PHE HB2 1 1
8 9581 1 1 50 PHE HB3 H 0.754 4.143 4.656 1.00 . A A . 50 PHE HB3 1 1
8 9582 1 1 50 PHE HD1 H -2.788 5.383 4.859 1.00 . A A . 50 PHE HD1 1 1
8 9583 1 1 50 PHE HD2 H 0.260 3.644 2.419 1.00 . A A . 50 PHE HD2 1 1
8 9584 1 1 50 PHE HE1 H -4.279 5.480 2.915 1.00 . A A . 50 PHE HE1 1 1
8 9585 1 1 50 PHE HE2 H -1.238 3.751 0.483 1.00 . A A . 50 PHE HE2 1 1
8 9586 1 1 50 PHE HZ H -3.511 4.659 0.732 1.00 . A A . 50 PHE HZ 1 1
8 9587 1 1 50 PHE N N 0.111 3.601 7.268 1.00 . A A . 50 PHE N 1 1
8 9588 1 1 50 PHE O O -1.754 1.428 5.244 1.00 . A A . 50 PHE O 1 1
8 9589 1 1 51 LYS C C 0.049 -1.024 6.067 1.00 . A A . 51 LYS C 1 1
8 9590 1 1 51 LYS CA C 0.654 -0.039 5.038 1.00 . A A . 51 LYS CA 1 1
8 9591 1 1 51 LYS CB C 2.136 -0.396 4.667 1.00 . A A . 51 LYS CB 1 1
8 9592 1 1 51 LYS CD C 3.290 0.210 6.925 1.00 . A A . 51 LYS CD 1 1
8 9593 1 1 51 LYS CE C 4.486 -0.101 7.840 1.00 . A A . 51 LYS CE 1 1
8 9594 1 1 51 LYS CG C 3.090 -0.843 5.810 1.00 . A A . 51 LYS CG 1 1
8 9595 1 1 51 LYS H H 1.311 1.865 5.764 1.00 . A A . 51 LYS H 1 1
8 9596 1 1 51 LYS HA H 0.057 -0.125 4.133 1.00 . A A . 51 LYS HA 1 1
8 9597 1 1 51 LYS HB2 H 2.116 -1.199 3.938 1.00 . A A . 51 LYS HB2 1 1
8 9598 1 1 51 LYS HB3 H 2.577 0.472 4.186 1.00 . A A . 51 LYS HB3 1 1
8 9599 1 1 51 LYS HD2 H 3.447 1.181 6.476 1.00 . A A . 51 LYS HD2 1 1
8 9600 1 1 51 LYS HD3 H 2.391 0.250 7.531 1.00 . A A . 51 LYS HD3 1 1
8 9601 1 1 51 LYS HE2 H 5.392 -0.119 7.249 1.00 . A A . 51 LYS HE2 1 1
8 9602 1 1 51 LYS HE3 H 4.570 0.673 8.592 1.00 . A A . 51 LYS HE3 1 1
8 9603 1 1 51 LYS HG2 H 2.688 -1.743 6.255 1.00 . A A . 51 LYS HG2 1 1
8 9604 1 1 51 LYS HG3 H 4.057 -1.076 5.370 1.00 . A A . 51 LYS HG3 1 1
8 9605 1 1 51 LYS HZ1 H 5.073 -1.498 9.260 1.00 . A A . 51 LYS HZ1 1 1
8 9606 1 1 51 LYS HZ2 H 4.474 -2.179 7.839 1.00 . A A . 51 LYS HZ2 1 1
8 9607 1 1 51 LYS HZ3 H 3.411 -1.484 8.956 1.00 . A A . 51 LYS HZ3 1 1
8 9608 1 1 51 LYS N N 0.507 1.366 5.501 1.00 . A A . 51 LYS N 1 1
8 9609 1 1 51 LYS NZ N 4.348 -1.405 8.520 1.00 . A A . 51 LYS NZ 1 1
8 9610 1 1 51 LYS O O -0.273 -2.163 5.731 1.00 . A A . 51 LYS O 1 1
8 9611 1 1 52 GLU C C -2.325 -1.462 7.941 1.00 . A A . 52 GLU C 1 1
8 9612 1 1 52 GLU CA C -0.861 -1.243 8.374 1.00 . A A . 52 GLU CA 1 1
8 9613 1 1 52 GLU CB C -0.817 -0.403 9.676 1.00 . A A . 52 GLU CB 1 1
8 9614 1 1 52 GLU CD C 1.196 -1.421 10.901 1.00 . A A . 52 GLU CD 1 1
8 9615 1 1 52 GLU CG C 0.587 -0.166 10.253 1.00 . A A . 52 GLU CG 1 1
8 9616 1 1 52 GLU H H 0.264 0.337 7.521 1.00 . A A . 52 GLU H 1 1
8 9617 1 1 52 GLU HA H -0.383 -2.204 8.548 1.00 . A A . 52 GLU HA 1 1
8 9618 1 1 52 GLU HB2 H -1.264 0.566 9.477 1.00 . A A . 52 GLU HB2 1 1
8 9619 1 1 52 GLU HB3 H -1.414 -0.899 10.435 1.00 . A A . 52 GLU HB3 1 1
8 9620 1 1 52 GLU HG2 H 1.238 0.178 9.454 1.00 . A A . 52 GLU HG2 1 1
8 9621 1 1 52 GLU HG3 H 0.531 0.622 11.000 1.00 . A A . 52 GLU HG3 1 1
8 9622 1 1 52 GLU N N -0.121 -0.540 7.312 1.00 . A A . 52 GLU N 1 1
8 9623 1 1 52 GLU O O -2.864 -2.570 8.045 1.00 . A A . 52 GLU O 1 1
8 9624 1 1 52 GLU OE1 O 0.678 -1.866 11.946 1.00 . A A . 52 GLU OE1 1 1
8 9625 1 1 52 GLU OE2 O 2.188 -1.964 10.380 1.00 . A A . 52 GLU OE2 1 1
8 9626 1 1 53 GLU C C -4.452 -1.207 5.652 1.00 . A A . 53 GLU C 1 1
8 9627 1 1 53 GLU CA C -4.326 -0.377 6.936 1.00 . A A . 53 GLU CA 1 1
8 9628 1 1 53 GLU CB C -4.811 1.081 6.705 1.00 . A A . 53 GLU CB 1 1
8 9629 1 1 53 GLU CD C -5.887 1.342 9.027 1.00 . A A . 53 GLU CD 1 1
8 9630 1 1 53 GLU CG C -4.901 1.928 7.991 1.00 . A A . 53 GLU CG 1 1
8 9631 1 1 53 GLU H H -2.436 0.469 7.397 1.00 . A A . 53 GLU H 1 1
8 9632 1 1 53 GLU HA H -4.947 -0.833 7.703 1.00 . A A . 53 GLU HA 1 1
8 9633 1 1 53 GLU HB2 H -4.128 1.575 6.024 1.00 . A A . 53 GLU HB2 1 1
8 9634 1 1 53 GLU HB3 H -5.796 1.059 6.250 1.00 . A A . 53 GLU HB3 1 1
8 9635 1 1 53 GLU HG2 H -3.913 1.994 8.438 1.00 . A A . 53 GLU HG2 1 1
8 9636 1 1 53 GLU HG3 H -5.226 2.932 7.729 1.00 . A A . 53 GLU HG3 1 1
8 9637 1 1 53 GLU N N -2.941 -0.375 7.435 1.00 . A A . 53 GLU N 1 1
8 9638 1 1 53 GLU O O -5.478 -1.844 5.422 1.00 . A A . 53 GLU O 1 1
8 9639 1 1 53 GLU OE1 O -7.103 1.606 8.926 1.00 . A A . 53 GLU OE1 1 1
8 9640 1 1 53 GLU OE2 O -5.452 0.608 9.938 1.00 . A A . 53 GLU OE2 1 1
8 9641 1 1 54 ILE C C -3.358 -3.505 3.889 1.00 . A A . 54 ILE C 1 1
8 9642 1 1 54 ILE CA C -3.327 -1.980 3.585 1.00 . A A . 54 ILE CA 1 1
8 9643 1 1 54 ILE CB C -2.035 -1.610 2.760 1.00 . A A . 54 ILE CB 1 1
8 9644 1 1 54 ILE CD1 C -0.843 0.325 1.485 1.00 . A A . 54 ILE CD1 1 1
8 9645 1 1 54 ILE CG1 C -2.065 -0.116 2.287 1.00 . A A . 54 ILE CG1 1 1
8 9646 1 1 54 ILE CG2 C -1.833 -2.556 1.561 1.00 . A A . 54 ILE CG2 1 1
8 9647 1 1 54 ILE H H -2.635 -0.607 5.053 1.00 . A A . 54 ILE H 1 1
8 9648 1 1 54 ILE HA H -4.199 -1.724 2.985 1.00 . A A . 54 ILE HA 1 1
8 9649 1 1 54 ILE HB H -1.180 -1.743 3.423 1.00 . A A . 54 ILE HB 1 1
8 9650 1 1 54 ILE HD11 H 0.046 0.233 2.095 1.00 . A A . 54 ILE HD11 1 1
8 9651 1 1 54 ILE HD12 H -0.963 1.354 1.184 1.00 . A A . 54 ILE HD12 1 1
8 9652 1 1 54 ILE HD13 H -0.735 -0.294 0.601 1.00 . A A . 54 ILE HD13 1 1
8 9653 1 1 54 ILE HG12 H -2.935 0.049 1.665 1.00 . A A . 54 ILE HG12 1 1
8 9654 1 1 54 ILE HG13 H -2.130 0.528 3.155 1.00 . A A . 54 ILE HG13 1 1
8 9655 1 1 54 ILE HG21 H -0.904 -2.319 1.058 1.00 . A A . 54 ILE HG21 1 1
8 9656 1 1 54 ILE HG22 H -2.652 -2.449 0.864 1.00 . A A . 54 ILE HG22 1 1
8 9657 1 1 54 ILE HG23 H -1.792 -3.584 1.905 1.00 . A A . 54 ILE HG23 1 1
8 9658 1 1 54 ILE N N -3.394 -1.186 4.826 1.00 . A A . 54 ILE N 1 1
8 9659 1 1 54 ILE O O -4.044 -4.264 3.200 1.00 . A A . 54 ILE O 1 1
8 9660 1 1 55 SER C C -3.710 -6.134 5.479 1.00 . A A . 55 SER C 1 1
8 9661 1 1 55 SER CA C -2.407 -5.331 5.310 1.00 . A A . 55 SER CA 1 1
8 9662 1 1 55 SER CB C -1.547 -5.404 6.593 1.00 . A A . 55 SER CB 1 1
8 9663 1 1 55 SER H H -2.246 -3.221 5.532 1.00 . A A . 55 SER H 1 1
8 9664 1 1 55 SER HA H -1.834 -5.766 4.497 1.00 . A A . 55 SER HA 1 1
8 9665 1 1 55 SER HB2 H -0.608 -4.893 6.423 1.00 . A A . 55 SER HB2 1 1
8 9666 1 1 55 SER HB3 H -2.064 -4.917 7.407 1.00 . A A . 55 SER HB3 1 1
8 9667 1 1 55 SER HG H -1.108 -7.275 6.184 1.00 . A A . 55 SER HG 1 1
8 9668 1 1 55 SER N N -2.644 -3.910 4.957 1.00 . A A . 55 SER N 1 1
8 9669 1 1 55 SER O O -3.827 -7.254 4.978 1.00 . A A . 55 SER O 1 1
8 9670 1 1 55 SER OG O -1.257 -6.740 6.975 1.00 . A A . 55 SER OG 1 1
8 9671 1 1 56 LYS C C -6.899 -6.224 5.244 1.00 . A A . 56 LYS C 1 1
8 9672 1 1 56 LYS CA C -5.980 -6.167 6.478 1.00 . A A . 56 LYS CA 1 1
8 9673 1 1 56 LYS CB C -6.649 -5.401 7.653 1.00 . A A . 56 LYS CB 1 1
8 9674 1 1 56 LYS CD C -7.206 -3.055 8.614 1.00 . A A . 56 LYS CD 1 1
8 9675 1 1 56 LYS CE C -5.941 -2.934 9.481 1.00 . A A . 56 LYS CE 1 1
8 9676 1 1 56 LYS CG C -6.980 -3.914 7.347 1.00 . A A . 56 LYS CG 1 1
8 9677 1 1 56 LYS H H -4.535 -4.601 6.464 1.00 . A A . 56 LYS H 1 1
8 9678 1 1 56 LYS HA H -5.782 -7.186 6.790 1.00 . A A . 56 LYS HA 1 1
8 9679 1 1 56 LYS HB2 H -7.570 -5.908 7.922 1.00 . A A . 56 LYS HB2 1 1
8 9680 1 1 56 LYS HB3 H -5.981 -5.433 8.507 1.00 . A A . 56 LYS HB3 1 1
8 9681 1 1 56 LYS HD2 H -7.516 -2.060 8.313 1.00 . A A . 56 LYS HD2 1 1
8 9682 1 1 56 LYS HD3 H -7.996 -3.504 9.205 1.00 . A A . 56 LYS HD3 1 1
8 9683 1 1 56 LYS HE2 H -5.643 -3.919 9.813 1.00 . A A . 56 LYS HE2 1 1
8 9684 1 1 56 LYS HE3 H -5.146 -2.503 8.887 1.00 . A A . 56 LYS HE3 1 1
8 9685 1 1 56 LYS HG2 H -6.162 -3.482 6.780 1.00 . A A . 56 LYS HG2 1 1
8 9686 1 1 56 LYS HG3 H -7.879 -3.879 6.738 1.00 . A A . 56 LYS HG3 1 1
8 9687 1 1 56 LYS HZ1 H -6.917 -2.470 11.268 1.00 . A A . 56 LYS HZ1 1 1
8 9688 1 1 56 LYS HZ2 H -6.402 -1.115 10.395 1.00 . A A . 56 LYS HZ2 1 1
8 9689 1 1 56 LYS HZ3 H -5.281 -2.049 11.246 1.00 . A A . 56 LYS HZ3 1 1
8 9690 1 1 56 LYS N N -4.687 -5.525 6.161 1.00 . A A . 56 LYS N 1 1
8 9691 1 1 56 LYS NZ N -6.150 -2.084 10.679 1.00 . A A . 56 LYS NZ 1 1
8 9692 1 1 56 LYS O O -7.770 -7.094 5.152 1.00 . A A . 56 LYS O 1 1
8 9693 1 1 57 ARG C C -7.084 -6.205 2.018 1.00 . A A . 57 ARG C 1 1
8 9694 1 1 57 ARG CA C -7.515 -5.187 3.084 1.00 . A A . 57 ARG CA 1 1
8 9695 1 1 57 ARG CB C -7.461 -3.745 2.514 1.00 . A A . 57 ARG CB 1 1
8 9696 1 1 57 ARG CD C -9.310 -2.854 4.069 1.00 . A A . 57 ARG CD 1 1
8 9697 1 1 57 ARG CG C -7.891 -2.654 3.510 1.00 . A A . 57 ARG CG 1 1
8 9698 1 1 57 ARG CZ C -11.676 -2.648 3.290 1.00 . A A . 57 ARG CZ 1 1
8 9699 1 1 57 ARG H H -5.939 -4.667 4.415 1.00 . A A . 57 ARG H 1 1
8 9700 1 1 57 ARG HA H -8.540 -5.401 3.371 1.00 . A A . 57 ARG HA 1 1
8 9701 1 1 57 ARG HB2 H -6.444 -3.531 2.199 1.00 . A A . 57 ARG HB2 1 1
8 9702 1 1 57 ARG HB3 H -8.109 -3.684 1.647 1.00 . A A . 57 ARG HB3 1 1
8 9703 1 1 57 ARG HD2 H -9.384 -3.844 4.508 1.00 . A A . 57 ARG HD2 1 1
8 9704 1 1 57 ARG HD3 H -9.480 -2.115 4.845 1.00 . A A . 57 ARG HD3 1 1
8 9705 1 1 57 ARG HE H -10.055 -2.626 2.108 1.00 . A A . 57 ARG HE 1 1
8 9706 1 1 57 ARG HG2 H -7.193 -2.650 4.338 1.00 . A A . 57 ARG HG2 1 1
8 9707 1 1 57 ARG HG3 H -7.845 -1.692 3.009 1.00 . A A . 57 ARG HG3 1 1
8 9708 1 1 57 ARG HH11 H -11.532 -3.002 5.284 1.00 . A A . 57 ARG HH11 1 1
8 9709 1 1 57 ARG HH12 H -13.141 -2.760 4.684 1.00 . A A . 57 ARG HH12 1 1
8 9710 1 1 57 ARG HH21 H -12.175 -2.308 1.366 1.00 . A A . 57 ARG HH21 1 1
8 9711 1 1 57 ARG HH22 H -13.504 -2.388 2.479 1.00 . A A . 57 ARG HH22 1 1
8 9712 1 1 57 ARG N N -6.683 -5.298 4.295 1.00 . A A . 57 ARG N 1 1
8 9713 1 1 57 ARG NE N -10.356 -2.713 3.039 1.00 . A A . 57 ARG NE 1 1
8 9714 1 1 57 ARG NH1 N -12.154 -2.821 4.518 1.00 . A A . 57 ARG NH1 1 1
8 9715 1 1 57 ARG NH2 N -12.517 -2.431 2.299 1.00 . A A . 57 ARG NH2 1 1
8 9716 1 1 57 ARG O O -7.930 -6.843 1.394 1.00 . A A . 57 ARG O 1 1
8 9717 1 1 58 PHE C C -4.770 -8.616 1.364 1.00 . A A . 58 PHE C 1 1
8 9718 1 1 58 PHE CA C -5.187 -7.246 0.785 1.00 . A A . 58 PHE CA 1 1
8 9719 1 1 58 PHE CB C -3.987 -6.530 0.101 1.00 . A A . 58 PHE CB 1 1
8 9720 1 1 58 PHE CD1 C -4.538 -4.039 -0.030 1.00 . A A . 58 PHE CD1 1 1
8 9721 1 1 58 PHE CD2 C -4.655 -5.320 -2.040 1.00 . A A . 58 PHE CD2 1 1
8 9722 1 1 58 PHE CE1 C -4.918 -2.906 -0.724 1.00 . A A . 58 PHE CE1 1 1
8 9723 1 1 58 PHE CE2 C -5.042 -4.190 -2.731 1.00 . A A . 58 PHE CE2 1 1
8 9724 1 1 58 PHE CG C -4.393 -5.268 -0.675 1.00 . A A . 58 PHE CG 1 1
8 9725 1 1 58 PHE CZ C -5.172 -2.984 -2.077 1.00 . A A . 58 PHE CZ 1 1
8 9726 1 1 58 PHE H H -5.145 -5.856 2.390 1.00 . A A . 58 PHE H 1 1
8 9727 1 1 58 PHE HA H -5.950 -7.427 0.032 1.00 . A A . 58 PHE HA 1 1
8 9728 1 1 58 PHE HB2 H -3.267 -6.242 0.860 1.00 . A A . 58 PHE HB2 1 1
8 9729 1 1 58 PHE HB3 H -3.502 -7.215 -0.591 1.00 . A A . 58 PHE HB3 1 1
8 9730 1 1 58 PHE HD1 H -4.340 -3.973 1.035 1.00 . A A . 58 PHE HD1 1 1
8 9731 1 1 58 PHE HD2 H -4.552 -6.262 -2.568 1.00 . A A . 58 PHE HD2 1 1
8 9732 1 1 58 PHE HE1 H -5.016 -1.959 -0.206 1.00 . A A . 58 PHE HE1 1 1
8 9733 1 1 58 PHE HE2 H -5.240 -4.250 -3.791 1.00 . A A . 58 PHE HE2 1 1
8 9734 1 1 58 PHE HZ H -5.475 -2.099 -2.625 1.00 . A A . 58 PHE HZ 1 1
8 9735 1 1 58 PHE N N -5.762 -6.358 1.824 1.00 . A A . 58 PHE N 1 1
8 9736 1 1 58 PHE O O -4.293 -9.476 0.611 1.00 . A A . 58 PHE O 1 1
8 9737 1 1 59 LYS C C -3.122 -10.430 3.205 1.00 . A A . 59 LYS C 1 1
8 9738 1 1 59 LYS CA C -4.604 -10.068 3.426 1.00 . A A . 59 LYS CA 1 1
8 9739 1 1 59 LYS CB C -5.560 -11.248 3.039 1.00 . A A . 59 LYS CB 1 1
8 9740 1 1 59 LYS CD C -8.130 -11.247 2.633 1.00 . A A . 59 LYS CD 1 1
8 9741 1 1 59 LYS CE C -8.159 -10.014 1.730 1.00 . A A . 59 LYS CE 1 1
8 9742 1 1 59 LYS CG C -6.989 -11.176 3.673 1.00 . A A . 59 LYS CG 1 1
8 9743 1 1 59 LYS H H -5.344 -8.078 3.230 1.00 . A A . 59 LYS H 1 1
8 9744 1 1 59 LYS HA H -4.727 -9.858 4.484 1.00 . A A . 59 LYS HA 1 1
8 9745 1 1 59 LYS HB2 H -5.653 -11.264 1.958 1.00 . A A . 59 LYS HB2 1 1
8 9746 1 1 59 LYS HB3 H -5.101 -12.184 3.347 1.00 . A A . 59 LYS HB3 1 1
8 9747 1 1 59 LYS HD2 H -7.995 -12.130 2.018 1.00 . A A . 59 LYS HD2 1 1
8 9748 1 1 59 LYS HD3 H -9.079 -11.320 3.155 1.00 . A A . 59 LYS HD3 1 1
8 9749 1 1 59 LYS HE2 H -8.384 -9.144 2.338 1.00 . A A . 59 LYS HE2 1 1
8 9750 1 1 59 LYS HE3 H -7.180 -9.882 1.277 1.00 . A A . 59 LYS HE3 1 1
8 9751 1 1 59 LYS HG2 H -7.111 -12.004 4.363 1.00 . A A . 59 LYS HG2 1 1
8 9752 1 1 59 LYS HG3 H -7.088 -10.250 4.230 1.00 . A A . 59 LYS HG3 1 1
8 9753 1 1 59 LYS HZ1 H -8.955 -10.925 0.027 1.00 . A A . 59 LYS HZ1 1 1
8 9754 1 1 59 LYS HZ2 H -9.186 -9.258 0.080 1.00 . A A . 59 LYS HZ2 1 1
8 9755 1 1 59 LYS HZ3 H -10.120 -10.265 1.058 1.00 . A A . 59 LYS HZ3 1 1
8 9756 1 1 59 LYS N N -4.965 -8.811 2.703 1.00 . A A . 59 LYS N 1 1
8 9757 1 1 59 LYS NZ N -9.177 -10.123 0.652 1.00 . A A . 59 LYS NZ 1 1
8 9758 1 1 59 LYS O O -2.761 -11.601 3.058 1.00 . A A . 59 LYS O 1 1
8 9759 1 1 60 SER C C -0.060 -8.730 4.022 1.00 . A A . 60 SER C 1 1
8 9760 1 1 60 SER CA C -0.833 -9.533 2.965 1.00 . A A . 60 SER CA 1 1
8 9761 1 1 60 SER CB C -0.518 -9.021 1.550 1.00 . A A . 60 SER CB 1 1
8 9762 1 1 60 SER H H -2.624 -8.503 3.419 1.00 . A A . 60 SER H 1 1
8 9763 1 1 60 SER HA H -0.560 -10.585 3.035 1.00 . A A . 60 SER HA 1 1
8 9764 1 1 60 SER HB2 H -0.782 -7.973 1.478 1.00 . A A . 60 SER HB2 1 1
8 9765 1 1 60 SER HB3 H 0.541 -9.136 1.350 1.00 . A A . 60 SER HB3 1 1
8 9766 1 1 60 SER HG H -2.186 -9.692 0.762 1.00 . A A . 60 SER HG 1 1
8 9767 1 1 60 SER N N -2.271 -9.399 3.219 1.00 . A A . 60 SER N 1 1
8 9768 1 1 60 SER O O -0.361 -7.558 4.231 1.00 . A A . 60 SER O 1 1
8 9769 1 1 60 SER OG O -1.245 -9.731 0.557 1.00 . A A . 60 SER OG 1 1
8 9770 1 1 61 HIS C C 2.475 -7.511 5.342 1.00 . A A . 61 HIS C 1 1
8 9771 1 1 61 HIS CA C 1.712 -8.771 5.783 1.00 . A A . 61 HIS CA 1 1
8 9772 1 1 61 HIS CB C 2.693 -9.811 6.393 1.00 . A A . 61 HIS CB 1 1
8 9773 1 1 61 HIS CD2 C 1.457 -12.032 7.000 1.00 . A A . 61 HIS CD2 1 1
8 9774 1 1 61 HIS CE1 C 1.300 -11.721 9.161 1.00 . A A . 61 HIS CE1 1 1
8 9775 1 1 61 HIS CG C 2.028 -10.835 7.280 1.00 . A A . 61 HIS CG 1 1
8 9776 1 1 61 HIS H H 1.154 -10.284 4.394 1.00 . A A . 61 HIS H 1 1
8 9777 1 1 61 HIS HA H 0.997 -8.482 6.550 1.00 . A A . 61 HIS HA 1 1
8 9778 1 1 61 HIS HB2 H 3.191 -10.344 5.594 1.00 . A A . 61 HIS HB2 1 1
8 9779 1 1 61 HIS HB3 H 3.444 -9.301 6.990 1.00 . A A . 61 HIS HB3 1 1
8 9780 1 1 61 HIS HD1 H 2.216 -9.893 9.161 1.00 . A A . 61 HIS HD1 1 1
8 9781 1 1 61 HIS HD2 H 1.363 -12.484 6.022 1.00 . A A . 61 HIS HD2 1 1
8 9782 1 1 61 HIS HE1 H 1.071 -11.867 10.207 1.00 . A A . 61 HIS HE1 1 1
8 9783 1 1 61 HIS HE2 H 0.433 -13.346 8.275 1.00 . A A . 61 HIS HE2 1 1
8 9784 1 1 61 HIS N N 0.932 -9.373 4.675 1.00 . A A . 61 HIS N 1 1
8 9785 1 1 61 HIS ND1 N 1.908 -10.673 8.646 1.00 . A A . 61 HIS ND1 1 1
8 9786 1 1 61 HIS NE2 N 1.015 -12.561 8.187 1.00 . A A . 61 HIS NE2 1 1
8 9787 1 1 61 HIS O O 2.975 -7.441 4.212 1.00 . A A . 61 HIS O 1 1
8 9788 1 1 62 THR C C 4.608 -5.243 5.565 1.00 . A A . 62 THR C 1 1
8 9789 1 1 62 THR CA C 3.152 -5.214 6.059 1.00 . A A . 62 THR CA 1 1
8 9790 1 1 62 THR CB C 3.062 -4.361 7.359 1.00 . A A . 62 THR CB 1 1
8 9791 1 1 62 THR CG2 C 1.614 -4.032 7.729 1.00 . A A . 62 THR CG2 1 1
8 9792 1 1 62 THR H H 2.273 -6.766 7.192 1.00 . A A . 62 THR H 1 1
8 9793 1 1 62 THR HA H 2.542 -4.735 5.302 1.00 . A A . 62 THR HA 1 1
8 9794 1 1 62 THR HB H 3.590 -3.421 7.206 1.00 . A A . 62 THR HB 1 1
8 9795 1 1 62 THR HG1 H 4.615 -4.814 8.500 1.00 . A A . 62 THR HG1 1 1
8 9796 1 1 62 THR HG21 H 1.142 -3.497 6.914 1.00 . A A . 62 THR HG21 1 1
8 9797 1 1 62 THR HG22 H 1.592 -3.411 8.618 1.00 . A A . 62 THR HG22 1 1
8 9798 1 1 62 THR HG23 H 1.067 -4.946 7.921 1.00 . A A . 62 THR HG23 1 1
8 9799 1 1 62 THR N N 2.591 -6.556 6.288 1.00 . A A . 62 THR N 1 1
8 9800 1 1 62 THR O O 5.044 -4.328 4.862 1.00 . A A . 62 THR O 1 1
8 9801 1 1 62 THR OG1 O 3.681 -5.057 8.450 1.00 . A A . 62 THR OG1 1 1
8 9802 1 1 63 ASP C C 6.875 -6.628 4.017 1.00 . A A . 63 ASP C 1 1
8 9803 1 1 63 ASP CA C 6.738 -6.520 5.551 1.00 . A A . 63 ASP CA 1 1
8 9804 1 1 63 ASP CB C 7.271 -7.800 6.246 1.00 . A A . 63 ASP CB 1 1
8 9805 1 1 63 ASP CG C 8.784 -8.020 6.066 1.00 . A A . 63 ASP CG 1 1
8 9806 1 1 63 ASP H H 4.898 -6.982 6.502 1.00 . A A . 63 ASP H 1 1
8 9807 1 1 63 ASP HA H 7.308 -5.664 5.903 1.00 . A A . 63 ASP HA 1 1
8 9808 1 1 63 ASP HB2 H 7.061 -7.734 7.310 1.00 . A A . 63 ASP HB2 1 1
8 9809 1 1 63 ASP HB3 H 6.739 -8.659 5.847 1.00 . A A . 63 ASP HB3 1 1
8 9810 1 1 63 ASP N N 5.333 -6.308 5.939 1.00 . A A . 63 ASP N 1 1
8 9811 1 1 63 ASP O O 7.842 -6.128 3.431 1.00 . A A . 63 ASP O 1 1
8 9812 1 1 63 ASP OD1 O 9.572 -7.395 6.807 1.00 . A A . 63 ASP OD1 1 1
8 9813 1 1 63 ASP OD2 O 9.196 -8.797 5.174 1.00 . A A . 63 ASP OD2 1 1
8 9814 1 1 64 GLN C C 5.197 -6.336 1.142 1.00 . A A . 64 GLN C 1 1
8 9815 1 1 64 GLN CA C 5.854 -7.499 1.919 1.00 . A A . 64 GLN CA 1 1
8 9816 1 1 64 GLN CB C 5.114 -8.835 1.632 1.00 . A A . 64 GLN CB 1 1
8 9817 1 1 64 GLN CD C 5.040 -11.404 2.057 1.00 . A A . 64 GLN CD 1 1
8 9818 1 1 64 GLN CG C 5.692 -10.052 2.395 1.00 . A A . 64 GLN CG 1 1
8 9819 1 1 64 GLN H H 5.094 -7.541 3.904 1.00 . A A . 64 GLN H 1 1
8 9820 1 1 64 GLN HA H 6.882 -7.593 1.585 1.00 . A A . 64 GLN HA 1 1
8 9821 1 1 64 GLN HB2 H 4.071 -8.726 1.912 1.00 . A A . 64 GLN HB2 1 1
8 9822 1 1 64 GLN HB3 H 5.170 -9.042 0.568 1.00 . A A . 64 GLN HB3 1 1
8 9823 1 1 64 GLN HE21 H 3.275 -10.573 1.666 1.00 . A A . 64 GLN HE21 1 1
8 9824 1 1 64 GLN HE22 H 3.351 -12.285 1.503 1.00 . A A . 64 GLN HE22 1 1
8 9825 1 1 64 GLN HG2 H 6.752 -10.124 2.173 1.00 . A A . 64 GLN HG2 1 1
8 9826 1 1 64 GLN HG3 H 5.575 -9.875 3.460 1.00 . A A . 64 GLN HG3 1 1
8 9827 1 1 64 GLN N N 5.868 -7.250 3.377 1.00 . A A . 64 GLN N 1 1
8 9828 1 1 64 GLN NE2 N 3.762 -11.416 1.704 1.00 . A A . 64 GLN NE2 1 1
8 9829 1 1 64 GLN O O 5.268 -6.290 -0.091 1.00 . A A . 64 GLN O 1 1
8 9830 1 1 64 GLN OE1 O 5.693 -12.442 2.117 1.00 . A A . 64 GLN OE1 1 1
8 9831 1 1 65 LEU C C 4.745 -3.079 1.060 1.00 . A A . 65 LEU C 1 1
8 9832 1 1 65 LEU CA C 3.811 -4.275 1.298 1.00 . A A . 65 LEU CA 1 1
8 9833 1 1 65 LEU CB C 2.643 -3.849 2.229 1.00 . A A . 65 LEU CB 1 1
8 9834 1 1 65 LEU CD1 C 0.567 -4.428 3.574 1.00 . A A . 65 LEU CD1 1 1
8 9835 1 1 65 LEU CD2 C 0.895 -5.454 1.289 1.00 . A A . 65 LEU CD2 1 1
8 9836 1 1 65 LEU CG C 1.592 -4.940 2.557 1.00 . A A . 65 LEU CG 1 1
8 9837 1 1 65 LEU H H 4.578 -5.497 2.855 1.00 . A A . 65 LEU H 1 1
8 9838 1 1 65 LEU HA H 3.396 -4.589 0.339 1.00 . A A . 65 LEU HA 1 1
8 9839 1 1 65 LEU HB2 H 3.074 -3.504 3.166 1.00 . A A . 65 LEU HB2 1 1
8 9840 1 1 65 LEU HB3 H 2.129 -3.011 1.769 1.00 . A A . 65 LEU HB3 1 1
8 9841 1 1 65 LEU HD11 H -0.129 -5.220 3.816 1.00 . A A . 65 LEU HD11 1 1
8 9842 1 1 65 LEU HD12 H 0.024 -3.588 3.164 1.00 . A A . 65 LEU HD12 1 1
8 9843 1 1 65 LEU HD13 H 1.073 -4.117 4.479 1.00 . A A . 65 LEU HD13 1 1
8 9844 1 1 65 LEU HD21 H 0.395 -4.638 0.782 1.00 . A A . 65 LEU HD21 1 1
8 9845 1 1 65 LEU HD22 H 0.168 -6.208 1.553 1.00 . A A . 65 LEU HD22 1 1
8 9846 1 1 65 LEU HD23 H 1.627 -5.894 0.622 1.00 . A A . 65 LEU HD23 1 1
8 9847 1 1 65 LEU HG H 2.100 -5.780 3.012 1.00 . A A . 65 LEU HG 1 1
8 9848 1 1 65 LEU N N 4.549 -5.413 1.880 1.00 . A A . 65 LEU N 1 1
8 9849 1 1 65 LEU O O 4.874 -2.197 1.923 1.00 . A A . 65 LEU O 1 1
8 9850 1 1 66 VAL C C 5.524 -1.021 -1.476 1.00 . A A . 66 VAL C 1 1
8 9851 1 1 66 VAL CA C 6.281 -1.937 -0.491 1.00 . A A . 66 VAL CA 1 1
8 9852 1 1 66 VAL CB C 7.671 -2.421 -1.074 1.00 . A A . 66 VAL CB 1 1
8 9853 1 1 66 VAL CG1 C 8.517 -3.117 0.024 1.00 . A A . 66 VAL CG1 1 1
8 9854 1 1 66 VAL CG2 C 7.500 -3.354 -2.297 1.00 . A A . 66 VAL CG2 1 1
8 9855 1 1 66 VAL H H 5.302 -3.808 -0.723 1.00 . A A . 66 VAL H 1 1
8 9856 1 1 66 VAL HA H 6.495 -1.353 0.412 1.00 . A A . 66 VAL HA 1 1
8 9857 1 1 66 VAL HB H 8.222 -1.538 -1.398 1.00 . A A . 66 VAL HB 1 1
8 9858 1 1 66 VAL HG11 H 9.473 -3.427 -0.385 1.00 . A A . 66 VAL HG11 1 1
8 9859 1 1 66 VAL HG12 H 7.994 -3.991 0.398 1.00 . A A . 66 VAL HG12 1 1
8 9860 1 1 66 VAL HG13 H 8.692 -2.433 0.846 1.00 . A A . 66 VAL HG13 1 1
8 9861 1 1 66 VAL HG21 H 6.971 -2.832 -3.087 1.00 . A A . 66 VAL HG21 1 1
8 9862 1 1 66 VAL HG22 H 6.935 -4.234 -2.016 1.00 . A A . 66 VAL HG22 1 1
8 9863 1 1 66 VAL HG23 H 8.471 -3.658 -2.666 1.00 . A A . 66 VAL HG23 1 1
8 9864 1 1 66 VAL N N 5.413 -3.058 -0.100 1.00 . A A . 66 VAL N 1 1
8 9865 1 1 66 VAL O O 5.132 -1.438 -2.577 1.00 . A A . 66 VAL O 1 1
8 9866 1 1 67 LEU C C 5.748 1.877 -2.736 1.00 . A A . 67 LEU C 1 1
8 9867 1 1 67 LEU CA C 4.656 1.252 -1.875 1.00 . A A . 67 LEU CA 1 1
8 9868 1 1 67 LEU CB C 3.987 2.346 -1.002 1.00 . A A . 67 LEU CB 1 1
8 9869 1 1 67 LEU CD1 C 2.246 3.059 0.722 1.00 . A A . 67 LEU CD1 1 1
8 9870 1 1 67 LEU CD2 C 1.581 1.463 -1.135 1.00 . A A . 67 LEU CD2 1 1
8 9871 1 1 67 LEU CG C 2.724 1.917 -0.196 1.00 . A A . 67 LEU CG 1 1
8 9872 1 1 67 LEU H H 5.505 0.445 -0.112 1.00 . A A . 67 LEU H 1 1
8 9873 1 1 67 LEU HA H 3.901 0.791 -2.513 1.00 . A A . 67 LEU HA 1 1
8 9874 1 1 67 LEU HB2 H 4.730 2.715 -0.300 1.00 . A A . 67 LEU HB2 1 1
8 9875 1 1 67 LEU HB3 H 3.703 3.176 -1.650 1.00 . A A . 67 LEU HB3 1 1
8 9876 1 1 67 LEU HD11 H 1.961 3.919 0.127 1.00 . A A . 67 LEU HD11 1 1
8 9877 1 1 67 LEU HD12 H 3.042 3.341 1.398 1.00 . A A . 67 LEU HD12 1 1
8 9878 1 1 67 LEU HD13 H 1.394 2.727 1.301 1.00 . A A . 67 LEU HD13 1 1
8 9879 1 1 67 LEU HD21 H 0.723 1.168 -0.548 1.00 . A A . 67 LEU HD21 1 1
8 9880 1 1 67 LEU HD22 H 1.909 0.612 -1.724 1.00 . A A . 67 LEU HD22 1 1
8 9881 1 1 67 LEU HD23 H 1.301 2.269 -1.801 1.00 . A A . 67 LEU HD23 1 1
8 9882 1 1 67 LEU HG H 2.982 1.078 0.440 1.00 . A A . 67 LEU HG 1 1
8 9883 1 1 67 LEU N N 5.264 0.216 -1.035 1.00 . A A . 67 LEU N 1 1
8 9884 1 1 67 LEU O O 6.885 1.994 -2.302 1.00 . A A . 67 LEU O 1 1
8 9885 1 1 68 ILE C C 5.507 4.181 -5.394 1.00 . A A . 68 ILE C 1 1
8 9886 1 1 68 ILE CA C 6.276 2.951 -4.893 1.00 . A A . 68 ILE CA 1 1
8 9887 1 1 68 ILE CB C 6.792 2.094 -6.129 1.00 . A A . 68 ILE CB 1 1
8 9888 1 1 68 ILE CD1 C 6.908 -0.358 -5.207 1.00 . A A . 68 ILE CD1 1 1
8 9889 1 1 68 ILE CG1 C 7.673 0.869 -5.683 1.00 . A A . 68 ILE CG1 1 1
8 9890 1 1 68 ILE CG2 C 7.590 2.975 -7.135 1.00 . A A . 68 ILE CG2 1 1
8 9891 1 1 68 ILE H H 4.520 1.943 -4.304 1.00 . A A . 68 ILE H 1 1
8 9892 1 1 68 ILE HA H 7.150 3.288 -4.330 1.00 . A A . 68 ILE HA 1 1
8 9893 1 1 68 ILE HB H 5.916 1.720 -6.656 1.00 . A A . 68 ILE HB 1 1
8 9894 1 1 68 ILE HD11 H 7.610 -1.127 -4.919 1.00 . A A . 68 ILE HD11 1 1
8 9895 1 1 68 ILE HD12 H 6.279 -0.729 -6.003 1.00 . A A . 68 ILE HD12 1 1
8 9896 1 1 68 ILE HD13 H 6.295 -0.098 -4.356 1.00 . A A . 68 ILE HD13 1 1
8 9897 1 1 68 ILE HG12 H 8.286 0.555 -6.511 1.00 . A A . 68 ILE HG12 1 1
8 9898 1 1 68 ILE HG13 H 8.324 1.175 -4.873 1.00 . A A . 68 ILE HG13 1 1
8 9899 1 1 68 ILE HG21 H 6.947 3.750 -7.529 1.00 . A A . 68 ILE HG21 1 1
8 9900 1 1 68 ILE HG22 H 7.949 2.367 -7.956 1.00 . A A . 68 ILE HG22 1 1
8 9901 1 1 68 ILE HG23 H 8.436 3.434 -6.635 1.00 . A A . 68 ILE HG23 1 1
8 9902 1 1 68 ILE N N 5.403 2.207 -3.983 1.00 . A A . 68 ILE N 1 1
8 9903 1 1 68 ILE O O 4.332 4.081 -5.779 1.00 . A A . 68 ILE O 1 1
8 9904 1 1 69 PHE C C 6.876 7.537 -6.062 1.00 . A A . 69 PHE C 1 1
8 9905 1 1 69 PHE CA C 5.679 6.597 -5.889 1.00 . A A . 69 PHE CA 1 1
8 9906 1 1 69 PHE CB C 4.607 7.229 -4.960 1.00 . A A . 69 PHE CB 1 1
8 9907 1 1 69 PHE CD1 C 4.083 9.579 -5.835 1.00 . A A . 69 PHE CD1 1 1
8 9908 1 1 69 PHE CD2 C 2.438 7.866 -6.134 1.00 . A A . 69 PHE CD2 1 1
8 9909 1 1 69 PHE CE1 C 3.248 10.484 -6.460 1.00 . A A . 69 PHE CE1 1 1
8 9910 1 1 69 PHE CE2 C 1.604 8.777 -6.758 1.00 . A A . 69 PHE CE2 1 1
8 9911 1 1 69 PHE CG C 3.692 8.251 -5.653 1.00 . A A . 69 PHE CG 1 1
8 9912 1 1 69 PHE CZ C 2.011 10.081 -6.927 1.00 . A A . 69 PHE CZ 1 1
8 9913 1 1 69 PHE H H 7.073 5.315 -4.952 1.00 . A A . 69 PHE H 1 1
8 9914 1 1 69 PHE HA H 5.239 6.398 -6.868 1.00 . A A . 69 PHE HA 1 1
8 9915 1 1 69 PHE HB2 H 3.986 6.434 -4.557 1.00 . A A . 69 PHE HB2 1 1
8 9916 1 1 69 PHE HB3 H 5.098 7.726 -4.128 1.00 . A A . 69 PHE HB3 1 1
8 9917 1 1 69 PHE HD1 H 5.053 9.903 -5.475 1.00 . A A . 69 PHE HD1 1 1
8 9918 1 1 69 PHE HD2 H 2.110 6.837 -6.007 1.00 . A A . 69 PHE HD2 1 1
8 9919 1 1 69 PHE HE1 H 3.566 11.511 -6.592 1.00 . A A . 69 PHE HE1 1 1
8 9920 1 1 69 PHE HE2 H 0.632 8.461 -7.121 1.00 . A A . 69 PHE HE2 1 1
8 9921 1 1 69 PHE HZ H 1.359 10.796 -7.416 1.00 . A A . 69 PHE HZ 1 1
8 9922 1 1 69 PHE N N 6.180 5.327 -5.353 1.00 . A A . 69 PHE N 1 1
8 9923 1 1 69 PHE O O 7.823 7.480 -5.262 1.00 . A A . 69 PHE O 1 1
8 9924 1 1 70 ALA C C 9.138 8.498 -8.028 1.00 . A A . 70 ALA C 1 1
8 9925 1 1 70 ALA CA C 7.920 9.291 -7.511 1.00 . A A . 70 ALA CA 1 1
8 9926 1 1 70 ALA CB C 8.303 10.259 -6.363 1.00 . A A . 70 ALA CB 1 1
8 9927 1 1 70 ALA H H 5.997 8.391 -7.651 1.00 . A A . 70 ALA H 1 1
8 9928 1 1 70 ALA HA H 7.543 9.888 -8.335 1.00 . A A . 70 ALA HA 1 1
8 9929 1 1 70 ALA HB1 H 7.426 10.805 -6.041 1.00 . A A . 70 ALA HB1 1 1
8 9930 1 1 70 ALA HB2 H 9.053 10.962 -6.706 1.00 . A A . 70 ALA HB2 1 1
8 9931 1 1 70 ALA HB3 H 8.697 9.695 -5.527 1.00 . A A . 70 ALA HB3 1 1
8 9932 1 1 70 ALA N N 6.820 8.384 -7.111 1.00 . A A . 70 ALA N 1 1
8 9933 1 1 70 ALA O O 10.248 9.028 -8.109 1.00 . A A . 70 ALA O 1 1
8 9934 1 1 71 GLY C C 10.741 5.647 -7.764 1.00 . A A . 71 GLY C 1 1
8 9935 1 1 71 GLY CA C 9.957 6.331 -8.890 1.00 . A A . 71 GLY CA 1 1
8 9936 1 1 71 GLY H H 7.981 6.893 -8.382 1.00 . A A . 71 GLY H 1 1
8 9937 1 1 71 GLY HA2 H 9.497 5.564 -9.500 1.00 . A A . 71 GLY HA2 1 1
8 9938 1 1 71 GLY HA3 H 10.649 6.888 -9.512 1.00 . A A . 71 GLY HA3 1 1
8 9939 1 1 71 GLY N N 8.902 7.227 -8.414 1.00 . A A . 71 GLY N 1 1
8 9940 1 1 71 GLY O O 11.676 4.888 -8.042 1.00 . A A . 71 GLY O 1 1
8 9941 1 1 72 LYS C C 10.126 4.670 -4.340 1.00 . A A . 72 LYS C 1 1
8 9942 1 1 72 LYS CA C 11.089 5.379 -5.314 1.00 . A A . 72 LYS CA 1 1
8 9943 1 1 72 LYS CB C 11.863 6.559 -4.637 1.00 . A A . 72 LYS CB 1 1
8 9944 1 1 72 LYS CD C 10.692 7.444 -2.489 1.00 . A A . 72 LYS CD 1 1
8 9945 1 1 72 LYS CE C 11.975 7.320 -1.650 1.00 . A A . 72 LYS CE 1 1
8 9946 1 1 72 LYS CG C 10.999 7.690 -3.991 1.00 . A A . 72 LYS CG 1 1
8 9947 1 1 72 LYS H H 9.538 6.405 -6.343 1.00 . A A . 72 LYS H 1 1
8 9948 1 1 72 LYS HA H 11.818 4.645 -5.656 1.00 . A A . 72 LYS HA 1 1
8 9949 1 1 72 LYS HB2 H 12.509 6.144 -3.869 1.00 . A A . 72 LYS HB2 1 1
8 9950 1 1 72 LYS HB3 H 12.506 7.011 -5.391 1.00 . A A . 72 LYS HB3 1 1
8 9951 1 1 72 LYS HD2 H 10.099 8.269 -2.105 1.00 . A A . 72 LYS HD2 1 1
8 9952 1 1 72 LYS HD3 H 10.124 6.527 -2.394 1.00 . A A . 72 LYS HD3 1 1
8 9953 1 1 72 LYS HE2 H 12.577 6.517 -2.052 1.00 . A A . 72 LYS HE2 1 1
8 9954 1 1 72 LYS HE3 H 12.530 8.247 -1.711 1.00 . A A . 72 LYS HE3 1 1
8 9955 1 1 72 LYS HG2 H 11.525 8.635 -4.086 1.00 . A A . 72 LYS HG2 1 1
8 9956 1 1 72 LYS HG3 H 10.062 7.760 -4.532 1.00 . A A . 72 LYS HG3 1 1
8 9957 1 1 72 LYS HZ1 H 12.596 6.847 0.285 1.00 . A A . 72 LYS HZ1 1 1
8 9958 1 1 72 LYS HZ2 H 11.108 6.177 -0.139 1.00 . A A . 72 LYS HZ2 1 1
8 9959 1 1 72 LYS HZ3 H 11.218 7.815 0.224 1.00 . A A . 72 LYS HZ3 1 1
8 9960 1 1 72 LYS N N 10.352 5.884 -6.495 1.00 . A A . 72 LYS N 1 1
8 9961 1 1 72 LYS NZ N 11.704 7.018 -0.223 1.00 . A A . 72 LYS NZ 1 1
8 9962 1 1 72 LYS O O 8.927 4.955 -4.329 1.00 . A A . 72 LYS O 1 1
8 9963 1 1 73 ILE C C 9.602 3.863 -1.272 1.00 . A A . 73 ILE C 1 1
8 9964 1 1 73 ILE CA C 9.878 2.994 -2.524 1.00 . A A . 73 ILE CA 1 1
8 9965 1 1 73 ILE CB C 10.520 1.594 -2.113 1.00 . A A . 73 ILE CB 1 1
8 9966 1 1 73 ILE CD1 C 13.057 2.260 -2.002 1.00 . A A . 73 ILE CD1 1 1
8 9967 1 1 73 ILE CG1 C 11.846 1.712 -1.275 1.00 . A A . 73 ILE CG1 1 1
8 9968 1 1 73 ILE CG2 C 10.738 0.699 -3.360 1.00 . A A . 73 ILE CG2 1 1
8 9969 1 1 73 ILE H H 11.624 3.579 -3.603 1.00 . A A . 73 ILE H 1 1
8 9970 1 1 73 ILE HA H 8.916 2.774 -2.998 1.00 . A A . 73 ILE HA 1 1
8 9971 1 1 73 ILE HB H 9.780 1.082 -1.495 1.00 . A A . 73 ILE HB 1 1
8 9972 1 1 73 ILE HD11 H 13.901 2.263 -1.332 1.00 . A A . 73 ILE HD11 1 1
8 9973 1 1 73 ILE HD12 H 12.856 3.271 -2.331 1.00 . A A . 73 ILE HD12 1 1
8 9974 1 1 73 ILE HD13 H 13.278 1.640 -2.860 1.00 . A A . 73 ILE HD13 1 1
8 9975 1 1 73 ILE HG12 H 11.670 2.361 -0.430 1.00 . A A . 73 ILE HG12 1 1
8 9976 1 1 73 ILE HG13 H 12.113 0.731 -0.900 1.00 . A A . 73 ILE HG13 1 1
8 9977 1 1 73 ILE HG21 H 11.418 1.186 -4.047 1.00 . A A . 73 ILE HG21 1 1
8 9978 1 1 73 ILE HG22 H 9.793 0.527 -3.858 1.00 . A A . 73 ILE HG22 1 1
8 9979 1 1 73 ILE HG23 H 11.157 -0.256 -3.061 1.00 . A A . 73 ILE HG23 1 1
8 9980 1 1 73 ILE N N 10.669 3.749 -3.521 1.00 . A A . 73 ILE N 1 1
8 9981 1 1 73 ILE O O 10.515 4.467 -0.700 1.00 . A A . 73 ILE O 1 1
8 9982 1 1 74 LEU C C 7.992 3.735 1.520 1.00 . A A . 74 LEU C 1 1
8 9983 1 1 74 LEU CA C 7.864 4.670 0.308 1.00 . A A . 74 LEU CA 1 1
8 9984 1 1 74 LEU CB C 6.386 5.120 0.144 1.00 . A A . 74 LEU CB 1 1
8 9985 1 1 74 LEU CD1 C 4.506 6.218 -1.206 1.00 . A A . 74 LEU CD1 1 1
8 9986 1 1 74 LEU CD2 C 6.921 6.993 -1.536 1.00 . A A . 74 LEU CD2 1 1
8 9987 1 1 74 LEU CG C 5.997 5.797 -1.209 1.00 . A A . 74 LEU CG 1 1
8 9988 1 1 74 LEU H H 7.646 3.534 -1.451 1.00 . A A . 74 LEU H 1 1
8 9989 1 1 74 LEU HA H 8.494 5.551 0.452 1.00 . A A . 74 LEU HA 1 1
8 9990 1 1 74 LEU HB2 H 5.747 4.248 0.272 1.00 . A A . 74 LEU HB2 1 1
8 9991 1 1 74 LEU HB3 H 6.157 5.817 0.944 1.00 . A A . 74 LEU HB3 1 1
8 9992 1 1 74 LEU HD11 H 3.881 5.349 -1.045 1.00 . A A . 74 LEU HD11 1 1
8 9993 1 1 74 LEU HD12 H 4.249 6.662 -2.161 1.00 . A A . 74 LEU HD12 1 1
8 9994 1 1 74 LEU HD13 H 4.327 6.941 -0.418 1.00 . A A . 74 LEU HD13 1 1
8 9995 1 1 74 LEU HD21 H 6.633 7.427 -2.484 1.00 . A A . 74 LEU HD21 1 1
8 9996 1 1 74 LEU HD22 H 7.948 6.656 -1.599 1.00 . A A . 74 LEU HD22 1 1
8 9997 1 1 74 LEU HD23 H 6.839 7.745 -0.759 1.00 . A A . 74 LEU HD23 1 1
8 9998 1 1 74 LEU HG H 6.119 5.066 -2.002 1.00 . A A . 74 LEU HG 1 1
8 9999 1 1 74 LEU N N 8.318 3.958 -0.894 1.00 . A A . 74 LEU N 1 1
8 10000 1 1 74 LEU O O 7.431 2.628 1.514 1.00 . A A . 74 LEU O 1 1
8 10001 1 1 75 LYS C C 8.449 4.079 5.006 1.00 . A A . 75 LYS C 1 1
8 10002 1 1 75 LYS CA C 9.021 3.390 3.755 1.00 . A A . 75 LYS CA 1 1
8 10003 1 1 75 LYS CB C 10.557 3.154 3.897 1.00 . A A . 75 LYS CB 1 1
8 10004 1 1 75 LYS CD C 10.530 1.147 2.236 1.00 . A A . 75 LYS CD 1 1
8 10005 1 1 75 LYS CE C 10.457 0.074 3.341 1.00 . A A . 75 LYS CE 1 1
8 10006 1 1 75 LYS CG C 11.234 2.467 2.680 1.00 . A A . 75 LYS CG 1 1
8 10007 1 1 75 LYS H H 9.107 5.079 2.481 1.00 . A A . 75 LYS H 1 1
8 10008 1 1 75 LYS HA H 8.533 2.424 3.659 1.00 . A A . 75 LYS HA 1 1
8 10009 1 1 75 LYS HB2 H 11.042 4.113 4.059 1.00 . A A . 75 LYS HB2 1 1
8 10010 1 1 75 LYS HB3 H 10.732 2.534 4.772 1.00 . A A . 75 LYS HB3 1 1
8 10011 1 1 75 LYS HD2 H 9.518 1.381 1.919 1.00 . A A . 75 LYS HD2 1 1
8 10012 1 1 75 LYS HD3 H 11.069 0.738 1.389 1.00 . A A . 75 LYS HD3 1 1
8 10013 1 1 75 LYS HE2 H 9.931 0.477 4.194 1.00 . A A . 75 LYS HE2 1 1
8 10014 1 1 75 LYS HE3 H 9.913 -0.786 2.967 1.00 . A A . 75 LYS HE3 1 1
8 10015 1 1 75 LYS HG2 H 11.223 3.163 1.841 1.00 . A A . 75 LYS HG2 1 1
8 10016 1 1 75 LYS HG3 H 12.267 2.247 2.932 1.00 . A A . 75 LYS HG3 1 1
8 10017 1 1 75 LYS HZ1 H 12.350 0.432 4.135 1.00 . A A . 75 LYS HZ1 1 1
8 10018 1 1 75 LYS HZ2 H 12.310 -0.818 2.998 1.00 . A A . 75 LYS HZ2 1 1
8 10019 1 1 75 LYS HZ3 H 11.705 -1.071 4.559 1.00 . A A . 75 LYS HZ3 1 1
8 10020 1 1 75 LYS N N 8.737 4.180 2.539 1.00 . A A . 75 LYS N 1 1
8 10021 1 1 75 LYS NZ N 11.798 -0.375 3.788 1.00 . A A . 75 LYS NZ 1 1
8 10022 1 1 75 LYS O O 7.714 5.061 4.902 1.00 . A A . 75 LYS O 1 1
8 10023 1 1 76 ASP C C 8.634 5.493 7.743 1.00 . A A . 76 ASP C 1 1
8 10024 1 1 76 ASP CA C 8.316 4.006 7.503 1.00 . A A . 76 ASP CA 1 1
8 10025 1 1 76 ASP CB C 8.926 3.135 8.640 1.00 . A A . 76 ASP CB 1 1
8 10026 1 1 76 ASP CG C 10.469 3.131 8.643 1.00 . A A . 76 ASP CG 1 1
8 10027 1 1 76 ASP H H 9.404 2.767 6.171 1.00 . A A . 76 ASP H 1 1
8 10028 1 1 76 ASP HA H 7.237 3.877 7.512 1.00 . A A . 76 ASP HA 1 1
8 10029 1 1 76 ASP HB2 H 8.573 3.500 9.600 1.00 . A A . 76 ASP HB2 1 1
8 10030 1 1 76 ASP HB3 H 8.583 2.114 8.521 1.00 . A A . 76 ASP HB3 1 1
8 10031 1 1 76 ASP N N 8.797 3.531 6.186 1.00 . A A . 76 ASP N 1 1
8 10032 1 1 76 ASP O O 7.789 6.246 8.241 1.00 . A A . 76 ASP O 1 1
8 10033 1 1 76 ASP OD1 O 11.065 2.454 7.778 1.00 . A A . 76 ASP OD1 1 1
8 10034 1 1 76 ASP OD2 O 11.090 3.818 9.484 1.00 . A A . 76 ASP OD2 1 1
8 10035 1 1 77 GLN C C 9.587 8.256 6.563 1.00 . A A . 77 GLN C 1 1
8 10036 1 1 77 GLN CA C 10.319 7.292 7.521 1.00 . A A . 77 GLN CA 1 1
8 10037 1 1 77 GLN CB C 11.848 7.375 7.284 1.00 . A A . 77 GLN CB 1 1
8 10038 1 1 77 GLN CD C 13.781 7.171 5.630 1.00 . A A . 77 GLN CD 1 1
8 10039 1 1 77 GLN CG C 12.303 6.900 5.889 1.00 . A A . 77 GLN CG 1 1
8 10040 1 1 77 GLN H H 10.446 5.260 6.924 1.00 . A A . 77 GLN H 1 1
8 10041 1 1 77 GLN HA H 10.110 7.589 8.546 1.00 . A A . 77 GLN HA 1 1
8 10042 1 1 77 GLN HB2 H 12.164 8.406 7.416 1.00 . A A . 77 GLN HB2 1 1
8 10043 1 1 77 GLN HB3 H 12.349 6.767 8.031 1.00 . A A . 77 GLN HB3 1 1
8 10044 1 1 77 GLN HE21 H 13.362 8.975 4.910 1.00 . A A . 77 GLN HE21 1 1
8 10045 1 1 77 GLN HE22 H 15.036 8.549 4.935 1.00 . A A . 77 GLN HE22 1 1
8 10046 1 1 77 GLN HG2 H 12.128 5.830 5.808 1.00 . A A . 77 GLN HG2 1 1
8 10047 1 1 77 GLN HG3 H 11.711 7.407 5.131 1.00 . A A . 77 GLN HG3 1 1
8 10048 1 1 77 GLN N N 9.847 5.906 7.351 1.00 . A A . 77 GLN N 1 1
8 10049 1 1 77 GLN NE2 N 14.092 8.347 5.105 1.00 . A A . 77 GLN NE2 1 1
8 10050 1 1 77 GLN O O 9.532 9.458 6.820 1.00 . A A . 77 GLN O 1 1
8 10051 1 1 77 GLN OE1 O 14.639 6.335 5.912 1.00 . A A . 77 GLN OE1 1 1
8 10052 1 1 78 ASP C C 6.892 8.805 4.840 1.00 . A A . 78 ASP C 1 1
8 10053 1 1 78 ASP CA C 8.330 8.479 4.438 1.00 . A A . 78 ASP CA 1 1
8 10054 1 1 78 ASP CB C 8.319 7.706 3.091 1.00 . A A . 78 ASP CB 1 1
8 10055 1 1 78 ASP CG C 9.714 7.557 2.480 1.00 . A A . 78 ASP CG 1 1
8 10056 1 1 78 ASP H H 9.029 6.730 5.392 1.00 . A A . 78 ASP H 1 1
8 10057 1 1 78 ASP HA H 8.877 9.407 4.299 1.00 . A A . 78 ASP HA 1 1
8 10058 1 1 78 ASP HB2 H 7.908 6.714 3.258 1.00 . A A . 78 ASP HB2 1 1
8 10059 1 1 78 ASP HB3 H 7.679 8.226 2.380 1.00 . A A . 78 ASP HB3 1 1
8 10060 1 1 78 ASP N N 9.015 7.704 5.480 1.00 . A A . 78 ASP N 1 1
8 10061 1 1 78 ASP O O 6.249 8.069 5.610 1.00 . A A . 78 ASP O 1 1
8 10062 1 1 78 ASP OD1 O 10.461 6.639 2.876 1.00 . A A . 78 ASP OD1 1 1
8 10063 1 1 78 ASP OD2 O 10.078 8.372 1.614 1.00 . A A . 78 ASP OD2 1 1
8 10064 1 1 79 THR C C 4.537 10.293 2.840 1.00 . A A . 79 THR C 1 1
8 10065 1 1 79 THR CA C 4.991 10.273 4.301 1.00 . A A . 79 THR CA 1 1
8 10066 1 1 79 THR CB C 4.711 11.660 4.960 1.00 . A A . 79 THR CB 1 1
8 10067 1 1 79 THR CG2 C 5.114 11.707 6.444 1.00 . A A . 79 THR CG2 1 1
8 10068 1 1 79 THR H H 7.043 10.592 3.956 1.00 . A A . 79 THR H 1 1
8 10069 1 1 79 THR HA H 4.426 9.504 4.831 1.00 . A A . 79 THR HA 1 1
8 10070 1 1 79 THR HB H 3.648 11.869 4.888 1.00 . A A . 79 THR HB 1 1
8 10071 1 1 79 THR HG1 H 6.249 12.878 4.705 1.00 . A A . 79 THR HG1 1 1
8 10072 1 1 79 THR HG21 H 4.534 10.986 7.003 1.00 . A A . 79 THR HG21 1 1
8 10073 1 1 79 THR HG22 H 4.928 12.695 6.842 1.00 . A A . 79 THR HG22 1 1
8 10074 1 1 79 THR HG23 H 6.167 11.476 6.547 1.00 . A A . 79 THR HG23 1 1
8 10075 1 1 79 THR N N 6.410 9.938 4.327 1.00 . A A . 79 THR N 1 1
8 10076 1 1 79 THR O O 5.301 10.698 1.947 1.00 . A A . 79 THR O 1 1
8 10077 1 1 79 THR OG1 O 5.418 12.684 4.253 1.00 . A A . 79 THR OG1 1 1
8 10078 1 1 80 LEU C C 2.540 11.317 0.766 1.00 . A A . 80 LEU C 1 1
8 10079 1 1 80 LEU CA C 2.692 9.860 1.268 1.00 . A A . 80 LEU CA 1 1
8 10080 1 1 80 LEU CB C 1.350 9.041 1.254 1.00 . A A . 80 LEU CB 1 1
8 10081 1 1 80 LEU CD1 C -0.341 10.473 2.633 1.00 . A A . 80 LEU CD1 1 1
8 10082 1 1 80 LEU CD2 C -0.596 7.946 2.542 1.00 . A A . 80 LEU CD2 1 1
8 10083 1 1 80 LEU CG C 0.403 9.127 2.517 1.00 . A A . 80 LEU CG 1 1
8 10084 1 1 80 LEU H H 2.796 9.452 3.348 1.00 . A A . 80 LEU H 1 1
8 10085 1 1 80 LEU HA H 3.393 9.361 0.598 1.00 . A A . 80 LEU HA 1 1
8 10086 1 1 80 LEU HB2 H 0.778 9.344 0.384 1.00 . A A . 80 LEU HB2 1 1
8 10087 1 1 80 LEU HB3 H 1.616 7.996 1.114 1.00 . A A . 80 LEU HB3 1 1
8 10088 1 1 80 LEU HD11 H 0.378 11.275 2.723 1.00 . A A . 80 LEU HD11 1 1
8 10089 1 1 80 LEU HD12 H -0.972 10.469 3.513 1.00 . A A . 80 LEU HD12 1 1
8 10090 1 1 80 LEU HD13 H -0.951 10.638 1.755 1.00 . A A . 80 LEU HD13 1 1
8 10091 1 1 80 LEU HD21 H -0.049 7.010 2.565 1.00 . A A . 80 LEU HD21 1 1
8 10092 1 1 80 LEU HD22 H -1.227 7.968 1.663 1.00 . A A . 80 LEU HD22 1 1
8 10093 1 1 80 LEU HD23 H -1.219 8.012 3.428 1.00 . A A . 80 LEU HD23 1 1
8 10094 1 1 80 LEU HG H 1.016 9.038 3.407 1.00 . A A . 80 LEU HG 1 1
8 10095 1 1 80 LEU N N 3.304 9.829 2.601 1.00 . A A . 80 LEU N 1 1
8 10096 1 1 80 LEU O O 2.853 11.619 -0.389 1.00 . A A . 80 LEU O 1 1
8 10097 1 1 81 SER C C 3.166 14.372 0.890 1.00 . A A . 81 SER C 1 1
8 10098 1 1 81 SER CA C 1.902 13.635 1.400 1.00 . A A . 81 SER CA 1 1
8 10099 1 1 81 SER CB C 1.349 14.308 2.674 1.00 . A A . 81 SER CB 1 1
8 10100 1 1 81 SER H H 2.044 11.909 2.613 1.00 . A A . 81 SER H 1 1
8 10101 1 1 81 SER HA H 1.137 13.676 0.627 1.00 . A A . 81 SER HA 1 1
8 10102 1 1 81 SER HB2 H 0.417 13.835 2.960 1.00 . A A . 81 SER HB2 1 1
8 10103 1 1 81 SER HB3 H 2.063 14.197 3.480 1.00 . A A . 81 SER HB3 1 1
8 10104 1 1 81 SER HG H 1.665 16.202 3.071 1.00 . A A . 81 SER HG 1 1
8 10105 1 1 81 SER N N 2.164 12.216 1.688 1.00 . A A . 81 SER N 1 1
8 10106 1 1 81 SER O O 3.055 15.256 0.036 1.00 . A A . 81 SER O 1 1
8 10107 1 1 81 SER OG O 1.103 15.687 2.476 1.00 . A A . 81 SER OG 1 1
8 10108 1 1 82 GLN C C 5.900 14.332 -0.543 1.00 . A A . 82 GLN C 1 1
8 10109 1 1 82 GLN CA C 5.664 14.563 0.968 1.00 . A A . 82 GLN CA 1 1
8 10110 1 1 82 GLN CB C 6.833 13.955 1.794 1.00 . A A . 82 GLN CB 1 1
8 10111 1 1 82 GLN CD C 8.357 16.028 1.815 1.00 . A A . 82 GLN CD 1 1
8 10112 1 1 82 GLN CG C 8.234 14.533 1.496 1.00 . A A . 82 GLN CG 1 1
8 10113 1 1 82 GLN H H 4.371 13.285 2.096 1.00 . A A . 82 GLN H 1 1
8 10114 1 1 82 GLN HA H 5.621 15.634 1.157 1.00 . A A . 82 GLN HA 1 1
8 10115 1 1 82 GLN HB2 H 6.629 14.112 2.848 1.00 . A A . 82 GLN HB2 1 1
8 10116 1 1 82 GLN HB3 H 6.865 12.882 1.614 1.00 . A A . 82 GLN HB3 1 1
8 10117 1 1 82 GLN HE21 H 8.849 15.628 3.698 1.00 . A A . 82 GLN HE21 1 1
8 10118 1 1 82 GLN HE22 H 8.792 17.302 3.268 1.00 . A A . 82 GLN HE22 1 1
8 10119 1 1 82 GLN HG2 H 8.965 13.989 2.086 1.00 . A A . 82 GLN HG2 1 1
8 10120 1 1 82 GLN HG3 H 8.459 14.380 0.446 1.00 . A A . 82 GLN HG3 1 1
8 10121 1 1 82 GLN N N 4.363 13.979 1.400 1.00 . A A . 82 GLN N 1 1
8 10122 1 1 82 GLN NE2 N 8.697 16.353 3.052 1.00 . A A . 82 GLN NE2 1 1
8 10123 1 1 82 GLN O O 6.453 15.193 -1.237 1.00 . A A . 82 GLN O 1 1
8 10124 1 1 82 GLN OE1 O 8.126 16.884 0.957 1.00 . A A . 82 GLN OE1 1 1
8 10125 1 1 83 HIS C C 4.457 13.318 -3.354 1.00 . A A . 83 HIS C 1 1
8 10126 1 1 83 HIS CA C 5.599 12.784 -2.469 1.00 . A A . 83 HIS CA 1 1
8 10127 1 1 83 HIS CB C 5.720 11.243 -2.575 1.00 . A A . 83 HIS CB 1 1
8 10128 1 1 83 HIS CD2 C 8.192 10.495 -2.288 1.00 . A A . 83 HIS CD2 1 1
8 10129 1 1 83 HIS CE1 C 8.137 10.097 -0.142 1.00 . A A . 83 HIS CE1 1 1
8 10130 1 1 83 HIS CG C 6.927 10.725 -1.857 1.00 . A A . 83 HIS CG 1 1
8 10131 1 1 83 HIS H H 4.943 12.564 -0.440 1.00 . A A . 83 HIS H 1 1
8 10132 1 1 83 HIS HA H 6.526 13.227 -2.828 1.00 . A A . 83 HIS HA 1 1
8 10133 1 1 83 HIS HB2 H 4.841 10.779 -2.143 1.00 . A A . 83 HIS HB2 1 1
8 10134 1 1 83 HIS HB3 H 5.798 10.953 -3.618 1.00 . A A . 83 HIS HB3 1 1
8 10135 1 1 83 HIS HD1 H 6.163 10.525 0.091 1.00 . A A . 83 HIS HD1 1 1
8 10136 1 1 83 HIS HD2 H 8.558 10.608 -3.300 1.00 . A A . 83 HIS HD2 1 1
8 10137 1 1 83 HIS HE1 H 8.433 9.834 0.858 1.00 . A A . 83 HIS HE1 1 1
8 10138 1 1 83 HIS HE2 H 9.902 10.143 -1.147 1.00 . A A . 83 HIS HE2 1 1
8 10139 1 1 83 HIS N N 5.430 13.175 -1.046 1.00 . A A . 83 HIS N 1 1
8 10140 1 1 83 HIS ND1 N 6.930 10.455 -0.513 1.00 . A A . 83 HIS ND1 1 1
8 10141 1 1 83 HIS NE2 N 8.923 10.106 -1.201 1.00 . A A . 83 HIS NE2 1 1
8 10142 1 1 83 HIS O O 4.296 12.878 -4.495 1.00 . A A . 83 HIS O 1 1
8 10143 1 1 84 GLY C C 1.374 14.110 -3.737 1.00 . A A . 84 GLY C 1 1
8 10144 1 1 84 GLY CA C 2.621 14.966 -3.567 1.00 . A A . 84 GLY CA 1 1
8 10145 1 1 84 GLY H H 3.837 14.543 -1.891 1.00 . A A . 84 GLY H 1 1
8 10146 1 1 84 GLY HA2 H 2.351 15.871 -3.033 1.00 . A A . 84 GLY HA2 1 1
8 10147 1 1 84 GLY HA3 H 2.990 15.247 -4.547 1.00 . A A . 84 GLY HA3 1 1
8 10148 1 1 84 GLY N N 3.685 14.288 -2.820 1.00 . A A . 84 GLY N 1 1
8 10149 1 1 84 GLY O O 0.555 14.364 -4.633 1.00 . A A . 84 GLY O 1 1
8 10150 1 1 85 ILE C C -1.057 12.880 -2.067 1.00 . A A . 85 ILE C 1 1
8 10151 1 1 85 ILE CA C 0.058 12.211 -2.869 1.00 . A A . 85 ILE CA 1 1
8 10152 1 1 85 ILE CB C 0.394 10.804 -2.264 1.00 . A A . 85 ILE CB 1 1
8 10153 1 1 85 ILE CD1 C 2.156 8.909 -2.414 1.00 . A A . 85 ILE CD1 1 1
8 10154 1 1 85 ILE CG1 C 1.581 10.156 -3.048 1.00 . A A . 85 ILE CG1 1 1
8 10155 1 1 85 ILE CG2 C -0.852 9.875 -2.251 1.00 . A A . 85 ILE CG2 1 1
8 10156 1 1 85 ILE H H 1.911 12.964 -2.181 1.00 . A A . 85 ILE H 1 1
8 10157 1 1 85 ILE HA H -0.266 12.075 -3.903 1.00 . A A . 85 ILE HA 1 1
8 10158 1 1 85 ILE HB H 0.703 10.954 -1.229 1.00 . A A . 85 ILE HB 1 1
8 10159 1 1 85 ILE HD11 H 2.943 8.522 -3.041 1.00 . A A . 85 ILE HD11 1 1
8 10160 1 1 85 ILE HD12 H 1.382 8.165 -2.310 1.00 . A A . 85 ILE HD12 1 1
8 10161 1 1 85 ILE HD13 H 2.558 9.149 -1.439 1.00 . A A . 85 ILE HD13 1 1
8 10162 1 1 85 ILE HG12 H 1.253 9.886 -4.043 1.00 . A A . 85 ILE HG12 1 1
8 10163 1 1 85 ILE HG13 H 2.389 10.874 -3.134 1.00 . A A . 85 ILE HG13 1 1
8 10164 1 1 85 ILE HG21 H -0.595 8.922 -1.801 1.00 . A A . 85 ILE HG21 1 1
8 10165 1 1 85 ILE HG22 H -1.197 9.705 -3.264 1.00 . A A . 85 ILE HG22 1 1
8 10166 1 1 85 ILE HG23 H -1.646 10.334 -1.678 1.00 . A A . 85 ILE HG23 1 1
8 10167 1 1 85 ILE N N 1.226 13.097 -2.867 1.00 . A A . 85 ILE N 1 1
8 10168 1 1 85 ILE O O -0.863 13.229 -0.901 1.00 . A A . 85 ILE O 1 1
8 10169 1 1 86 HIS C C -4.642 13.032 -2.599 1.00 . A A . 86 HIS C 1 1
8 10170 1 1 86 HIS CA C -3.364 13.778 -2.176 1.00 . A A . 86 HIS CA 1 1
8 10171 1 1 86 HIS CB C -3.420 15.262 -2.656 1.00 . A A . 86 HIS CB 1 1
8 10172 1 1 86 HIS CD2 C -1.126 16.502 -2.678 1.00 . A A . 86 HIS CD2 1 1
8 10173 1 1 86 HIS CE1 C -1.269 17.433 -0.711 1.00 . A A . 86 HIS CE1 1 1
8 10174 1 1 86 HIS CG C -2.313 16.134 -2.138 1.00 . A A . 86 HIS CG 1 1
8 10175 1 1 86 HIS H H -2.249 12.779 -3.654 1.00 . A A . 86 HIS H 1 1
8 10176 1 1 86 HIS HA H -3.300 13.757 -1.089 1.00 . A A . 86 HIS HA 1 1
8 10177 1 1 86 HIS HB2 H -3.387 15.292 -3.740 1.00 . A A . 86 HIS HB2 1 1
8 10178 1 1 86 HIS HB3 H -4.361 15.703 -2.331 1.00 . A A . 86 HIS HB3 1 1
8 10179 1 1 86 HIS HD1 H -3.104 16.668 -0.266 1.00 . A A . 86 HIS HD1 1 1
8 10180 1 1 86 HIS HD2 H -0.741 16.219 -3.652 1.00 . A A . 86 HIS HD2 1 1
8 10181 1 1 86 HIS HE1 H -1.039 18.012 0.171 1.00 . A A . 86 HIS HE1 1 1
8 10182 1 1 86 HIS HE2 H 0.368 17.747 -1.894 1.00 . A A . 86 HIS HE2 1 1
8 10183 1 1 86 HIS N N -2.191 13.101 -2.736 1.00 . A A . 86 HIS N 1 1
8 10184 1 1 86 HIS ND1 N -2.364 16.736 -0.904 1.00 . A A . 86 HIS ND1 1 1
8 10185 1 1 86 HIS NE2 N -0.502 17.306 -1.767 1.00 . A A . 86 HIS NE2 1 1
8 10186 1 1 86 HIS O O -4.587 11.906 -3.113 1.00 . A A . 86 HIS O 1 1
8 10187 1 1 87 ASP C C -7.111 13.127 -4.326 1.00 . A A . 87 ASP C 1 1
8 10188 1 1 87 ASP CA C -7.112 13.301 -2.790 1.00 . A A . 87 ASP CA 1 1
8 10189 1 1 87 ASP CB C -8.115 14.409 -2.342 1.00 . A A . 87 ASP CB 1 1
8 10190 1 1 87 ASP CG C -9.510 14.307 -2.977 1.00 . A A . 87 ASP CG 1 1
8 10191 1 1 87 ASP H H -5.716 14.460 -1.730 1.00 . A A . 87 ASP H 1 1
8 10192 1 1 87 ASP HA H -7.388 12.364 -2.315 1.00 . A A . 87 ASP HA 1 1
8 10193 1 1 87 ASP HB2 H -8.227 14.366 -1.262 1.00 . A A . 87 ASP HB2 1 1
8 10194 1 1 87 ASP HB3 H -7.695 15.381 -2.593 1.00 . A A . 87 ASP HB3 1 1
8 10195 1 1 87 ASP N N -5.779 13.677 -2.311 1.00 . A A . 87 ASP N 1 1
8 10196 1 1 87 ASP O O -6.901 14.098 -5.066 1.00 . A A . 87 ASP O 1 1
8 10197 1 1 87 ASP OD1 O -10.352 13.565 -2.467 1.00 . A A . 87 ASP OD1 1 1
8 10198 1 1 87 ASP OD2 O -9.763 14.967 -4.006 1.00 . A A . 87 ASP OD2 1 1
8 10199 1 1 88 GLY C C -6.089 10.890 -6.741 1.00 . A A . 88 GLY C 1 1
8 10200 1 1 88 GLY CA C -7.347 11.570 -6.229 1.00 . A A . 88 GLY CA 1 1
8 10201 1 1 88 GLY H H -7.388 11.147 -4.143 1.00 . A A . 88 GLY H 1 1
8 10202 1 1 88 GLY HA2 H -8.184 10.915 -6.409 1.00 . A A . 88 GLY HA2 1 1
8 10203 1 1 88 GLY HA3 H -7.505 12.482 -6.797 1.00 . A A . 88 GLY HA3 1 1
8 10204 1 1 88 GLY N N -7.294 11.878 -4.790 1.00 . A A . 88 GLY N 1 1
8 10205 1 1 88 GLY O O -6.128 10.199 -7.772 1.00 . A A . 88 GLY O 1 1
8 10206 1 1 89 LEU C C -3.660 9.002 -6.028 1.00 . A A . 89 LEU C 1 1
8 10207 1 1 89 LEU CA C -3.671 10.496 -6.390 1.00 . A A . 89 LEU CA 1 1
8 10208 1 1 89 LEU CB C -2.484 11.247 -5.710 1.00 . A A . 89 LEU CB 1 1
8 10209 1 1 89 LEU CD1 C -1.605 12.507 -7.769 1.00 . A A . 89 LEU CD1 1 1
8 10210 1 1 89 LEU CD2 C -3.225 13.680 -6.197 1.00 . A A . 89 LEU CD2 1 1
8 10211 1 1 89 LEU CG C -2.083 12.644 -6.312 1.00 . A A . 89 LEU CG 1 1
8 10212 1 1 89 LEU H H -5.031 11.603 -5.195 1.00 . A A . 89 LEU H 1 1
8 10213 1 1 89 LEU HA H -3.566 10.596 -7.473 1.00 . A A . 89 LEU HA 1 1
8 10214 1 1 89 LEU HB2 H -2.733 11.392 -4.664 1.00 . A A . 89 LEU HB2 1 1
8 10215 1 1 89 LEU HB3 H -1.606 10.607 -5.755 1.00 . A A . 89 LEU HB3 1 1
8 10216 1 1 89 LEU HD11 H -2.400 12.103 -8.385 1.00 . A A . 89 LEU HD11 1 1
8 10217 1 1 89 LEU HD12 H -0.751 11.844 -7.810 1.00 . A A . 89 LEU HD12 1 1
8 10218 1 1 89 LEU HD13 H -1.317 13.476 -8.153 1.00 . A A . 89 LEU HD13 1 1
8 10219 1 1 89 LEU HD21 H -2.896 14.633 -6.585 1.00 . A A . 89 LEU HD21 1 1
8 10220 1 1 89 LEU HD22 H -3.501 13.798 -5.157 1.00 . A A . 89 LEU HD22 1 1
8 10221 1 1 89 LEU HD23 H -4.088 13.341 -6.757 1.00 . A A . 89 LEU HD23 1 1
8 10222 1 1 89 LEU HG H -1.242 13.031 -5.743 1.00 . A A . 89 LEU HG 1 1
8 10223 1 1 89 LEU N N -4.971 11.081 -6.019 1.00 . A A . 89 LEU N 1 1
8 10224 1 1 89 LEU O O -4.160 8.596 -4.961 1.00 . A A . 89 LEU O 1 1
8 10225 1 1 90 THR C C -1.612 6.279 -6.643 1.00 . A A . 90 THR C 1 1
8 10226 1 1 90 THR CA C -3.059 6.751 -6.850 1.00 . A A . 90 THR CA 1 1
8 10227 1 1 90 THR CB C -3.665 6.129 -8.152 1.00 . A A . 90 THR CB 1 1
8 10228 1 1 90 THR CG2 C -3.704 4.589 -8.110 1.00 . A A . 90 THR CG2 1 1
8 10229 1 1 90 THR H H -2.653 8.629 -7.704 1.00 . A A . 90 THR H 1 1
8 10230 1 1 90 THR HA H -3.667 6.433 -6.002 1.00 . A A . 90 THR HA 1 1
8 10231 1 1 90 THR HB H -3.063 6.443 -8.998 1.00 . A A . 90 THR HB 1 1
8 10232 1 1 90 THR HG1 H -5.152 7.372 -7.731 1.00 . A A . 90 THR HG1 1 1
8 10233 1 1 90 THR HG21 H -4.314 4.257 -7.278 1.00 . A A . 90 THR HG21 1 1
8 10234 1 1 90 THR HG22 H -2.695 4.201 -7.985 1.00 . A A . 90 THR HG22 1 1
8 10235 1 1 90 THR HG23 H -4.121 4.206 -9.030 1.00 . A A . 90 THR HG23 1 1
8 10236 1 1 90 THR N N -3.094 8.209 -6.936 1.00 . A A . 90 THR N 1 1
8 10237 1 1 90 THR O O -0.724 6.601 -7.439 1.00 . A A . 90 THR O 1 1
8 10238 1 1 90 THR OG1 O -5.004 6.632 -8.331 1.00 . A A . 90 THR OG1 1 1
8 10239 1 1 91 VAL C C 0.046 3.554 -5.779 1.00 . A A . 91 VAL C 1 1
8 10240 1 1 91 VAL CA C -0.077 4.970 -5.213 1.00 . A A . 91 VAL CA 1 1
8 10241 1 1 91 VAL CB C 0.138 4.933 -3.651 1.00 . A A . 91 VAL CB 1 1
8 10242 1 1 91 VAL CG1 C 1.598 4.584 -3.271 1.00 . A A . 91 VAL CG1 1 1
8 10243 1 1 91 VAL CG2 C -0.289 6.264 -3.017 1.00 . A A . 91 VAL CG2 1 1
8 10244 1 1 91 VAL H H -2.145 5.309 -4.979 1.00 . A A . 91 VAL H 1 1
8 10245 1 1 91 VAL HA H 0.694 5.607 -5.654 1.00 . A A . 91 VAL HA 1 1
8 10246 1 1 91 VAL HB H -0.502 4.152 -3.240 1.00 . A A . 91 VAL HB 1 1
8 10247 1 1 91 VAL HG11 H 2.279 5.312 -3.701 1.00 . A A . 91 VAL HG11 1 1
8 10248 1 1 91 VAL HG12 H 1.845 3.602 -3.652 1.00 . A A . 91 VAL HG12 1 1
8 10249 1 1 91 VAL HG13 H 1.714 4.583 -2.193 1.00 . A A . 91 VAL HG13 1 1
8 10250 1 1 91 VAL HG21 H -1.334 6.448 -3.231 1.00 . A A . 91 VAL HG21 1 1
8 10251 1 1 91 VAL HG22 H 0.306 7.076 -3.418 1.00 . A A . 91 VAL HG22 1 1
8 10252 1 1 91 VAL HG23 H -0.152 6.221 -1.941 1.00 . A A . 91 VAL HG23 1 1
8 10253 1 1 91 VAL N N -1.389 5.517 -5.564 1.00 . A A . 91 VAL N 1 1
8 10254 1 1 91 VAL O O -0.943 2.814 -5.870 1.00 . A A . 91 VAL O 1 1
8 10255 1 1 92 HIS C C 1.965 1.009 -5.424 1.00 . A A . 92 HIS C 1 1
8 10256 1 1 92 HIS CA C 1.610 1.866 -6.640 1.00 . A A . 92 HIS CA 1 1
8 10257 1 1 92 HIS CB C 2.818 1.929 -7.608 1.00 . A A . 92 HIS CB 1 1
8 10258 1 1 92 HIS CD2 C 2.651 4.276 -8.731 1.00 . A A . 92 HIS CD2 1 1
8 10259 1 1 92 HIS CE1 C 2.465 3.628 -10.803 1.00 . A A . 92 HIS CE1 1 1
8 10260 1 1 92 HIS CG C 2.672 2.919 -8.737 1.00 . A A . 92 HIS CG 1 1
8 10261 1 1 92 HIS H H 1.992 3.869 -6.084 1.00 . A A . 92 HIS H 1 1
8 10262 1 1 92 HIS HA H 0.747 1.444 -7.157 1.00 . A A . 92 HIS HA 1 1
8 10263 1 1 92 HIS HB2 H 3.712 2.207 -7.057 1.00 . A A . 92 HIS HB2 1 1
8 10264 1 1 92 HIS HB3 H 2.972 0.949 -8.044 1.00 . A A . 92 HIS HB3 1 1
8 10265 1 1 92 HIS HD1 H 2.540 1.634 -10.395 1.00 . A A . 92 HIS HD1 1 1
8 10266 1 1 92 HIS HD2 H 2.685 4.911 -7.859 1.00 . A A . 92 HIS HD2 1 1
8 10267 1 1 92 HIS HE1 H 2.359 3.642 -11.877 1.00 . A A . 92 HIS HE1 1 1
8 10268 1 1 92 HIS HE2 H 2.280 5.592 -10.302 1.00 . A A . 92 HIS HE2 1 1
8 10269 1 1 92 HIS N N 1.270 3.202 -6.160 1.00 . A A . 92 HIS N 1 1
8 10270 1 1 92 HIS ND1 N 2.550 2.550 -10.056 1.00 . A A . 92 HIS ND1 1 1
8 10271 1 1 92 HIS NE2 N 2.527 4.686 -10.028 1.00 . A A . 92 HIS NE2 1 1
8 10272 1 1 92 HIS O O 2.627 1.494 -4.504 1.00 . A A . 92 HIS O 1 1
8 10273 1 1 93 LEU C C 2.301 -2.517 -5.014 1.00 . A A . 93 LEU C 1 1
8 10274 1 1 93 LEU CA C 1.896 -1.203 -4.361 1.00 . A A . 93 LEU CA 1 1
8 10275 1 1 93 LEU CB C 0.752 -1.441 -3.345 1.00 . A A . 93 LEU CB 1 1
8 10276 1 1 93 LEU CD1 C 2.120 -2.156 -1.284 1.00 . A A . 93 LEU CD1 1 1
8 10277 1 1 93 LEU CD2 C -0.292 -2.877 -1.487 1.00 . A A . 93 LEU CD2 1 1
8 10278 1 1 93 LEU CG C 0.996 -2.543 -2.253 1.00 . A A . 93 LEU CG 1 1
8 10279 1 1 93 LEU H H 0.860 -0.522 -6.086 1.00 . A A . 93 LEU H 1 1
8 10280 1 1 93 LEU HA H 2.758 -0.798 -3.820 1.00 . A A . 93 LEU HA 1 1
8 10281 1 1 93 LEU HB2 H 0.551 -0.501 -2.837 1.00 . A A . 93 LEU HB2 1 1
8 10282 1 1 93 LEU HB3 H -0.140 -1.706 -3.902 1.00 . A A . 93 LEU HB3 1 1
8 10283 1 1 93 LEU HD11 H 1.856 -1.256 -0.749 1.00 . A A . 93 LEU HD11 1 1
8 10284 1 1 93 LEU HD12 H 3.034 -1.987 -1.838 1.00 . A A . 93 LEU HD12 1 1
8 10285 1 1 93 LEU HD13 H 2.284 -2.959 -0.580 1.00 . A A . 93 LEU HD13 1 1
8 10286 1 1 93 LEU HD21 H -1.029 -3.266 -2.172 1.00 . A A . 93 LEU HD21 1 1
8 10287 1 1 93 LEU HD22 H -0.683 -1.987 -1.009 1.00 . A A . 93 LEU HD22 1 1
8 10288 1 1 93 LEU HD23 H -0.085 -3.627 -0.735 1.00 . A A . 93 LEU HD23 1 1
8 10289 1 1 93 LEU HG H 1.314 -3.451 -2.754 1.00 . A A . 93 LEU HG 1 1
8 10290 1 1 93 LEU N N 1.500 -0.237 -5.397 1.00 . A A . 93 LEU N 1 1
8 10291 1 1 93 LEU O O 1.598 -3.045 -5.890 1.00 . A A . 93 LEU O 1 1
8 10292 1 1 94 VAL C C 4.061 -5.223 -3.760 1.00 . A A . 94 VAL C 1 1
8 10293 1 1 94 VAL CA C 3.967 -4.330 -4.995 1.00 . A A . 94 VAL CA 1 1
8 10294 1 1 94 VAL CB C 5.375 -4.206 -5.694 1.00 . A A . 94 VAL CB 1 1
8 10295 1 1 94 VAL CG1 C 5.918 -5.592 -6.122 1.00 . A A . 94 VAL CG1 1 1
8 10296 1 1 94 VAL CG2 C 5.314 -3.241 -6.904 1.00 . A A . 94 VAL CG2 1 1
8 10297 1 1 94 VAL H H 3.964 -2.516 -3.912 1.00 . A A . 94 VAL H 1 1
8 10298 1 1 94 VAL HA H 3.265 -4.773 -5.703 1.00 . A A . 94 VAL HA 1 1
8 10299 1 1 94 VAL HB H 6.072 -3.785 -4.969 1.00 . A A . 94 VAL HB 1 1
8 10300 1 1 94 VAL HG11 H 5.243 -6.048 -6.835 1.00 . A A . 94 VAL HG11 1 1
8 10301 1 1 94 VAL HG12 H 6.006 -6.236 -5.254 1.00 . A A . 94 VAL HG12 1 1
8 10302 1 1 94 VAL HG13 H 6.894 -5.480 -6.577 1.00 . A A . 94 VAL HG13 1 1
8 10303 1 1 94 VAL HG21 H 4.625 -3.627 -7.647 1.00 . A A . 94 VAL HG21 1 1
8 10304 1 1 94 VAL HG22 H 6.296 -3.142 -7.348 1.00 . A A . 94 VAL HG22 1 1
8 10305 1 1 94 VAL HG23 H 4.975 -2.266 -6.576 1.00 . A A . 94 VAL HG23 1 1
8 10306 1 1 94 VAL N N 3.450 -3.031 -4.575 1.00 . A A . 94 VAL N 1 1
8 10307 1 1 94 VAL O O 4.686 -4.850 -2.753 1.00 . A A . 94 VAL O 1 1
8 10308 1 1 95 ILE C C 4.096 -8.640 -3.236 1.00 . A A . 95 ILE C 1 1
8 10309 1 1 95 ILE CA C 3.397 -7.364 -2.745 1.00 . A A . 95 ILE CA 1 1
8 10310 1 1 95 ILE CB C 1.932 -7.715 -2.270 1.00 . A A . 95 ILE CB 1 1
8 10311 1 1 95 ILE CD1 C -0.442 -6.698 -1.843 1.00 . A A . 95 ILE CD1 1 1
8 10312 1 1 95 ILE CG1 C 1.011 -6.442 -2.240 1.00 . A A . 95 ILE CG1 1 1
8 10313 1 1 95 ILE CG2 C 1.981 -8.386 -0.876 1.00 . A A . 95 ILE CG2 1 1
8 10314 1 1 95 ILE H H 2.912 -6.598 -4.650 1.00 . A A . 95 ILE H 1 1
8 10315 1 1 95 ILE HA H 3.951 -6.956 -1.897 1.00 . A A . 95 ILE HA 1 1
8 10316 1 1 95 ILE HB H 1.509 -8.434 -2.973 1.00 . A A . 95 ILE HB 1 1
8 10317 1 1 95 ILE HD11 H -0.482 -7.115 -0.845 1.00 . A A . 95 ILE HD11 1 1
8 10318 1 1 95 ILE HD12 H -0.894 -7.389 -2.538 1.00 . A A . 95 ILE HD12 1 1
8 10319 1 1 95 ILE HD13 H -0.988 -5.766 -1.860 1.00 . A A . 95 ILE HD13 1 1
8 10320 1 1 95 ILE HG12 H 1.411 -5.724 -1.535 1.00 . A A . 95 ILE HG12 1 1
8 10321 1 1 95 ILE HG13 H 1.000 -5.988 -3.222 1.00 . A A . 95 ILE HG13 1 1
8 10322 1 1 95 ILE HG21 H 0.990 -8.723 -0.603 1.00 . A A . 95 ILE HG21 1 1
8 10323 1 1 95 ILE HG22 H 2.328 -7.675 -0.136 1.00 . A A . 95 ILE HG22 1 1
8 10324 1 1 95 ILE HG23 H 2.652 -9.235 -0.896 1.00 . A A . 95 ILE HG23 1 1
8 10325 1 1 95 ILE N N 3.406 -6.384 -3.831 1.00 . A A . 95 ILE N 1 1
8 10326 1 1 95 ILE O O 4.022 -8.968 -4.432 1.00 . A A . 95 ILE O 1 1
8 10327 1 1 96 LYS C C 4.358 -11.720 -2.880 1.00 . A A . 96 LYS C 1 1
8 10328 1 1 96 LYS CA C 5.427 -10.630 -2.605 1.00 . A A . 96 LYS CA 1 1
8 10329 1 1 96 LYS CB C 6.370 -11.019 -1.432 1.00 . A A . 96 LYS CB 1 1
8 10330 1 1 96 LYS CD C 7.905 -12.521 -2.876 1.00 . A A . 96 LYS CD 1 1
8 10331 1 1 96 LYS CE C 8.539 -13.915 -3.038 1.00 . A A . 96 LYS CE 1 1
8 10332 1 1 96 LYS CG C 7.083 -12.389 -1.570 1.00 . A A . 96 LYS CG 1 1
8 10333 1 1 96 LYS H H 4.906 -8.938 -1.432 1.00 . A A . 96 LYS H 1 1
8 10334 1 1 96 LYS HA H 6.023 -10.512 -3.505 1.00 . A A . 96 LYS HA 1 1
8 10335 1 1 96 LYS HB2 H 7.132 -10.251 -1.334 1.00 . A A . 96 LYS HB2 1 1
8 10336 1 1 96 LYS HB3 H 5.788 -11.034 -0.515 1.00 . A A . 96 LYS HB3 1 1
8 10337 1 1 96 LYS HD2 H 7.252 -12.339 -3.722 1.00 . A A . 96 LYS HD2 1 1
8 10338 1 1 96 LYS HD3 H 8.694 -11.775 -2.872 1.00 . A A . 96 LYS HD3 1 1
8 10339 1 1 96 LYS HE2 H 9.278 -14.063 -2.262 1.00 . A A . 96 LYS HE2 1 1
8 10340 1 1 96 LYS HE3 H 7.767 -14.672 -2.945 1.00 . A A . 96 LYS HE3 1 1
8 10341 1 1 96 LYS HG2 H 7.750 -12.518 -0.726 1.00 . A A . 96 LYS HG2 1 1
8 10342 1 1 96 LYS HG3 H 6.331 -13.172 -1.547 1.00 . A A . 96 LYS HG3 1 1
8 10343 1 1 96 LYS HZ1 H 9.919 -13.336 -4.493 1.00 . A A . 96 LYS HZ1 1 1
8 10344 1 1 96 LYS HZ2 H 8.492 -13.980 -5.122 1.00 . A A . 96 LYS HZ2 1 1
8 10345 1 1 96 LYS HZ3 H 9.648 -15.002 -4.436 1.00 . A A . 96 LYS HZ3 1 1
8 10346 1 1 96 LYS N N 4.798 -9.327 -2.322 1.00 . A A . 96 LYS N 1 1
8 10347 1 1 96 LYS NZ N 9.197 -14.068 -4.363 1.00 . A A . 96 LYS NZ 1 1
8 10348 1 1 96 LYS O O 4.621 -12.695 -3.610 1.00 . A A . 96 LYS O 1 1
8 10349 1 1 97 THR C C 1.545 -12.221 -4.043 1.00 . A A . 97 THR C 1 1
8 10350 1 1 97 THR CA C 2.009 -12.431 -2.580 1.00 . A A . 97 THR CA 1 1
8 10351 1 1 97 THR CB C 0.820 -12.188 -1.592 1.00 . A A . 97 THR CB 1 1
8 10352 1 1 97 THR CG2 C 1.235 -12.376 -0.123 1.00 . A A . 97 THR CG2 1 1
8 10353 1 1 97 THR H H 3.024 -10.800 -1.690 1.00 . A A . 97 THR H 1 1
8 10354 1 1 97 THR HA H 2.348 -13.458 -2.455 1.00 . A A . 97 THR HA 1 1
8 10355 1 1 97 THR HB H 0.045 -12.909 -1.817 1.00 . A A . 97 THR HB 1 1
8 10356 1 1 97 THR HG1 H -0.302 -10.657 -1.026 1.00 . A A . 97 THR HG1 1 1
8 10357 1 1 97 THR HG21 H 1.619 -13.377 0.026 1.00 . A A . 97 THR HG21 1 1
8 10358 1 1 97 THR HG22 H 0.376 -12.227 0.521 1.00 . A A . 97 THR HG22 1 1
8 10359 1 1 97 THR HG23 H 2.000 -11.658 0.136 1.00 . A A . 97 THR HG23 1 1
8 10360 1 1 97 THR N N 3.150 -11.547 -2.303 1.00 . A A . 97 THR N 1 1
8 10361 1 1 97 THR O O 1.072 -11.139 -4.402 1.00 . A A . 97 THR O 1 1
8 10362 1 1 97 THR OG1 O 0.270 -10.872 -1.768 1.00 . A A . 97 THR OG1 1 1
8 10363 1 1 98 GLN C C -0.042 -13.235 -6.643 1.00 . A A . 98 GLN C 1 1
8 10364 1 1 98 GLN CA C 1.466 -13.140 -6.336 1.00 . A A . 98 GLN CA 1 1
8 10365 1 1 98 GLN CB C 2.279 -14.189 -7.171 1.00 . A A . 98 GLN CB 1 1
8 10366 1 1 98 GLN CD C 2.573 -16.178 -5.517 1.00 . A A . 98 GLN CD 1 1
8 10367 1 1 98 GLN CG C 2.021 -15.687 -6.864 1.00 . A A . 98 GLN CG 1 1
8 10368 1 1 98 GLN H H 2.074 -14.082 -4.526 1.00 . A A . 98 GLN H 1 1
8 10369 1 1 98 GLN HA H 1.800 -12.148 -6.645 1.00 . A A . 98 GLN HA 1 1
8 10370 1 1 98 GLN HB2 H 2.059 -14.027 -8.219 1.00 . A A . 98 GLN HB2 1 1
8 10371 1 1 98 GLN HB3 H 3.334 -13.993 -7.019 1.00 . A A . 98 GLN HB3 1 1
8 10372 1 1 98 GLN HE21 H 1.170 -17.563 -5.418 1.00 . A A . 98 GLN HE21 1 1
8 10373 1 1 98 GLN HE22 H 2.277 -17.516 -4.093 1.00 . A A . 98 GLN HE22 1 1
8 10374 1 1 98 GLN HG2 H 0.954 -15.865 -6.883 1.00 . A A . 98 GLN HG2 1 1
8 10375 1 1 98 GLN HG3 H 2.481 -16.282 -7.651 1.00 . A A . 98 GLN HG3 1 1
8 10376 1 1 98 GLN N N 1.737 -13.241 -4.888 1.00 . A A . 98 GLN N 1 1
8 10377 1 1 98 GLN NE2 N 1.940 -17.181 -4.950 1.00 . A A . 98 GLN NE2 1 1
8 10378 1 1 98 GLN O O -0.567 -12.425 -7.404 1.00 . A A . 98 GLN O 1 1
8 10379 1 1 98 GLN OE1 O 3.561 -15.663 -4.996 1.00 . A A . 98 GLN OE1 1 1
8 10380 1 1 99 ASN C C -3.006 -14.522 -5.008 1.00 . A A . 99 ASN C 1 1
8 10381 1 1 99 ASN CA C -2.172 -14.498 -6.308 1.00 . A A . 99 ASN CA 1 1
8 10382 1 1 99 ASN CB C -2.315 -15.846 -7.084 1.00 . A A . 99 ASN CB 1 1
8 10383 1 1 99 ASN CG C -1.718 -15.825 -8.496 1.00 . A A . 99 ASN CG 1 1
8 10384 1 1 99 ASN H H -0.278 -14.765 -5.365 1.00 . A A . 99 ASN H 1 1
8 10385 1 1 99 ASN HA H -2.563 -13.697 -6.934 1.00 . A A . 99 ASN HA 1 1
8 10386 1 1 99 ASN HB2 H -1.826 -16.628 -6.520 1.00 . A A . 99 ASN HB2 1 1
8 10387 1 1 99 ASN HB3 H -3.370 -16.095 -7.173 1.00 . A A . 99 ASN HB3 1 1
8 10388 1 1 99 ASN HD21 H -1.371 -17.773 -8.420 1.00 . A A . 99 ASN HD21 1 1
8 10389 1 1 99 ASN HD22 H -0.903 -16.980 -9.880 1.00 . A A . 99 ASN HD22 1 1
8 10390 1 1 99 ASN N N -0.740 -14.212 -6.026 1.00 . A A . 99 ASN N 1 1
8 10391 1 1 99 ASN ND2 N -1.288 -16.974 -8.981 1.00 . A A . 99 ASN ND2 1 1
8 10392 1 1 99 ASN O O -3.913 -15.346 -4.849 1.00 . A A . 99 ASN O 1 1
8 10393 1 1 99 ASN OD1 O -1.663 -14.786 -9.151 1.00 . A A . 99 ASN OD1 1 1
8 10394 1 1 100 ARG C C -4.380 -12.083 -3.045 1.00 . A A . 100 ARG C 1 1
8 10395 1 1 100 ARG CA C -3.510 -13.348 -2.865 1.00 . A A . 100 ARG CA 1 1
8 10396 1 1 100 ARG CB C -2.557 -13.203 -1.639 1.00 . A A . 100 ARG CB 1 1
8 10397 1 1 100 ARG CD C -4.289 -13.725 0.244 1.00 . A A . 100 ARG CD 1 1
8 10398 1 1 100 ARG CG C -3.188 -12.778 -0.282 1.00 . A A . 100 ARG CG 1 1
8 10399 1 1 100 ARG CZ C -6.732 -14.141 -0.121 1.00 . A A . 100 ARG CZ 1 1
8 10400 1 1 100 ARG H H -1.912 -13.040 -4.244 1.00 . A A . 100 ARG H 1 1
8 10401 1 1 100 ARG HA H -4.158 -14.206 -2.705 1.00 . A A . 100 ARG HA 1 1
8 10402 1 1 100 ARG HB2 H -2.052 -14.149 -1.483 1.00 . A A . 100 ARG HB2 1 1
8 10403 1 1 100 ARG HB3 H -1.798 -12.466 -1.890 1.00 . A A . 100 ARG HB3 1 1
8 10404 1 1 100 ARG HD2 H -4.057 -14.743 -0.047 1.00 . A A . 100 ARG HD2 1 1
8 10405 1 1 100 ARG HD3 H -4.307 -13.669 1.328 1.00 . A A . 100 ARG HD3 1 1
8 10406 1 1 100 ARG HE H -5.731 -12.501 -0.699 1.00 . A A . 100 ARG HE 1 1
8 10407 1 1 100 ARG HG2 H -2.397 -12.729 0.458 1.00 . A A . 100 ARG HG2 1 1
8 10408 1 1 100 ARG HG3 H -3.609 -11.784 -0.399 1.00 . A A . 100 ARG HG3 1 1
8 10409 1 1 100 ARG HH11 H -5.777 -15.696 0.765 1.00 . A A . 100 ARG HH11 1 1
8 10410 1 1 100 ARG HH12 H -7.479 -15.905 0.538 1.00 . A A . 100 ARG HH12 1 1
8 10411 1 1 100 ARG HH21 H -7.971 -12.798 -0.979 1.00 . A A . 100 ARG HH21 1 1
8 10412 1 1 100 ARG HH22 H -8.726 -14.264 -0.448 1.00 . A A . 100 ARG HH22 1 1
8 10413 1 1 100 ARG N N -2.707 -13.586 -4.095 1.00 . A A . 100 ARG N 1 1
8 10414 1 1 100 ARG NE N -5.637 -13.374 -0.257 1.00 . A A . 100 ARG NE 1 1
8 10415 1 1 100 ARG NH1 N -6.657 -15.342 0.441 1.00 . A A . 100 ARG NH1 1 1
8 10416 1 1 100 ARG NH2 N -7.901 -13.697 -0.548 1.00 . A A . 100 ARG NH2 1 1
8 10417 1 1 100 ARG O O -3.863 -10.973 -2.909 1.00 . A A . 100 ARG O 1 1
8 10418 1 1 101 PRO C C -7.344 -10.881 -2.115 1.00 . A A . 101 PRO C 1 1
8 10419 1 1 101 PRO CA C -6.646 -11.101 -3.489 1.00 . A A . 101 PRO CA 1 1
8 10420 1 1 101 PRO CB C -7.594 -11.561 -4.634 1.00 . A A . 101 PRO CB 1 1
8 10421 1 1 101 PRO CD C -6.375 -13.500 -3.812 1.00 . A A . 101 PRO CD 1 1
8 10422 1 1 101 PRO CG C -7.667 -13.060 -4.499 1.00 . A A . 101 PRO CG 1 1
8 10423 1 1 101 PRO HA H -6.146 -10.174 -3.780 1.00 . A A . 101 PRO HA 1 1
8 10424 1 1 101 PRO HB2 H -8.569 -11.097 -4.527 1.00 . A A . 101 PRO HB2 1 1
8 10425 1 1 101 PRO HB3 H -7.168 -11.273 -5.594 1.00 . A A . 101 PRO HB3 1 1
8 10426 1 1 101 PRO HD2 H -6.588 -14.097 -2.937 1.00 . A A . 101 PRO HD2 1 1
8 10427 1 1 101 PRO HD3 H -5.754 -14.064 -4.500 1.00 . A A . 101 PRO HD3 1 1
8 10428 1 1 101 PRO HG2 H -8.531 -13.334 -3.899 1.00 . A A . 101 PRO HG2 1 1
8 10429 1 1 101 PRO HG3 H -7.749 -13.515 -5.482 1.00 . A A . 101 PRO HG3 1 1
8 10430 1 1 101 PRO N N -5.701 -12.231 -3.416 1.00 . A A . 101 PRO N 1 1
8 10431 1 1 101 PRO O O -6.641 -10.489 -1.163 1.00 . A A . 101 PRO O 1 1
8 10432 1 1 101 PRO OXT O -8.561 -11.131 -1.965 1.00 . A A . 101 PRO OXT 1 1
9 10433 1 1 23 PRO C C -13.636 15.985 9.122 1.00 . A A . 23 PRO C 1 1
9 10434 1 1 23 PRO CA C -13.480 17.344 9.833 1.00 . A A . 23 PRO CA 1 1
9 10435 1 1 23 PRO CB C -12.031 17.562 10.323 1.00 . A A . 23 PRO CB 1 1
9 10436 1 1 23 PRO CD C -13.549 17.775 12.177 1.00 . A A . 23 PRO CD 1 1
9 10437 1 1 23 PRO CG C -12.144 17.334 11.798 1.00 . A A . 23 PRO CG 1 1
9 10438 1 1 23 PRO HA H -13.758 18.137 9.144 1.00 . A A . 23 PRO HA 1 1
9 10439 1 1 23 PRO HB2 H -11.343 16.864 9.853 1.00 . A A . 23 PRO HB2 1 1
9 10440 1 1 23 PRO HB3 H -11.713 18.579 10.104 1.00 . A A . 23 PRO HB3 1 1
9 10441 1 1 23 PRO HD2 H -13.888 17.247 13.058 1.00 . A A . 23 PRO HD2 1 1
9 10442 1 1 23 PRO HD3 H -13.581 18.846 12.352 1.00 . A A . 23 PRO HD3 1 1
9 10443 1 1 23 PRO HG2 H -12.004 16.280 12.022 1.00 . A A . 23 PRO HG2 1 1
9 10444 1 1 23 PRO HG3 H -11.404 17.925 12.328 1.00 . A A . 23 PRO HG3 1 1
9 10445 1 1 23 PRO N N -14.386 17.416 11.009 1.00 . A A . 23 PRO N 1 1
9 10446 1 1 23 PRO O O -14.122 15.016 9.720 1.00 . A A . 23 PRO O 1 1
9 10447 1 1 24 LYS C C -11.744 14.068 7.285 1.00 . A A . 24 LYS C 1 1
9 10448 1 1 24 LYS CA C -13.146 14.673 7.084 1.00 . A A . 24 LYS CA 1 1
9 10449 1 1 24 LYS CB C -13.402 14.880 5.559 1.00 . A A . 24 LYS CB 1 1
9 10450 1 1 24 LYS CD C -13.368 13.650 3.260 1.00 . A A . 24 LYS CD 1 1
9 10451 1 1 24 LYS CE C -14.254 14.691 2.570 1.00 . A A . 24 LYS CE 1 1
9 10452 1 1 24 LYS CG C -13.615 13.546 4.780 1.00 . A A . 24 LYS CG 1 1
9 10453 1 1 24 LYS H H -13.023 16.777 7.382 1.00 . A A . 24 LYS H 1 1
9 10454 1 1 24 LYS HA H -13.892 13.980 7.478 1.00 . A A . 24 LYS HA 1 1
9 10455 1 1 24 LYS HB2 H -14.290 15.494 5.435 1.00 . A A . 24 LYS HB2 1 1
9 10456 1 1 24 LYS HB3 H -12.559 15.406 5.123 1.00 . A A . 24 LYS HB3 1 1
9 10457 1 1 24 LYS HD2 H -12.328 13.912 3.091 1.00 . A A . 24 LYS HD2 1 1
9 10458 1 1 24 LYS HD3 H -13.556 12.675 2.812 1.00 . A A . 24 LYS HD3 1 1
9 10459 1 1 24 LYS HE2 H -15.293 14.442 2.746 1.00 . A A . 24 LYS HE2 1 1
9 10460 1 1 24 LYS HE3 H -14.046 15.670 2.987 1.00 . A A . 24 LYS HE3 1 1
9 10461 1 1 24 LYS HG2 H -12.937 12.798 5.179 1.00 . A A . 24 LYS HG2 1 1
9 10462 1 1 24 LYS HG3 H -14.634 13.207 4.945 1.00 . A A . 24 LYS HG3 1 1
9 10463 1 1 24 LYS HZ1 H -14.561 15.513 0.675 1.00 . A A . 24 LYS HZ1 1 1
9 10464 1 1 24 LYS HZ2 H -14.319 13.841 0.668 1.00 . A A . 24 LYS HZ2 1 1
9 10465 1 1 24 LYS HZ3 H -13.010 14.877 0.906 1.00 . A A . 24 LYS HZ3 1 1
9 10466 1 1 24 LYS N N -13.243 15.935 7.836 1.00 . A A . 24 LYS N 1 1
9 10467 1 1 24 LYS NZ N -14.020 14.735 1.104 1.00 . A A . 24 LYS NZ 1 1
9 10468 1 1 24 LYS O O -10.757 14.796 7.475 1.00 . A A . 24 LYS O 1 1
9 10469 1 1 25 ILE C C -9.895 11.801 5.829 1.00 . A A . 25 ILE C 1 1
9 10470 1 1 25 ILE CA C -10.422 11.978 7.280 1.00 . A A . 25 ILE CA 1 1
9 10471 1 1 25 ILE CB C -10.675 10.610 8.009 1.00 . A A . 25 ILE CB 1 1
9 10472 1 1 25 ILE CD1 C -9.498 8.794 9.415 1.00 . A A . 25 ILE CD1 1 1
9 10473 1 1 25 ILE CG1 C -9.340 9.956 8.462 1.00 . A A . 25 ILE CG1 1 1
9 10474 1 1 25 ILE CG2 C -11.506 9.641 7.135 1.00 . A A . 25 ILE CG2 1 1
9 10475 1 1 25 ILE H H -12.516 12.239 7.165 1.00 . A A . 25 ILE H 1 1
9 10476 1 1 25 ILE HA H -9.684 12.535 7.853 1.00 . A A . 25 ILE HA 1 1
9 10477 1 1 25 ILE HB H -11.266 10.828 8.899 1.00 . A A . 25 ILE HB 1 1
9 10478 1 1 25 ILE HD11 H -10.070 8.011 8.939 1.00 . A A . 25 ILE HD11 1 1
9 10479 1 1 25 ILE HD12 H -10.010 9.129 10.305 1.00 . A A . 25 ILE HD12 1 1
9 10480 1 1 25 ILE HD13 H -8.522 8.418 9.680 1.00 . A A . 25 ILE HD13 1 1
9 10481 1 1 25 ILE HG12 H -8.803 9.591 7.596 1.00 . A A . 25 ILE HG12 1 1
9 10482 1 1 25 ILE HG13 H -8.726 10.699 8.960 1.00 . A A . 25 ILE HG13 1 1
9 10483 1 1 25 ILE HG21 H -12.445 10.106 6.860 1.00 . A A . 25 ILE HG21 1 1
9 10484 1 1 25 ILE HG22 H -11.713 8.733 7.687 1.00 . A A . 25 ILE HG22 1 1
9 10485 1 1 25 ILE HG23 H -10.953 9.389 6.236 1.00 . A A . 25 ILE HG23 1 1
9 10486 1 1 25 ILE N N -11.678 12.739 7.242 1.00 . A A . 25 ILE N 1 1
9 10487 1 1 25 ILE O O -10.667 11.947 4.868 1.00 . A A . 25 ILE O 1 1
9 10488 1 1 26 MET C C -8.318 10.079 3.662 1.00 . A A . 26 MET C 1 1
9 10489 1 1 26 MET CA C -7.975 11.419 4.320 1.00 . A A . 26 MET CA 1 1
9 10490 1 1 26 MET CB C -6.438 11.616 4.397 1.00 . A A . 26 MET CB 1 1
9 10491 1 1 26 MET CE C -6.070 15.761 4.878 1.00 . A A . 26 MET CE 1 1
9 10492 1 1 26 MET CG C -6.020 12.975 4.952 1.00 . A A . 26 MET CG 1 1
9 10493 1 1 26 MET H H -8.047 11.290 6.452 1.00 . A A . 26 MET H 1 1
9 10494 1 1 26 MET HA H -8.398 12.229 3.717 1.00 . A A . 26 MET HA 1 1
9 10495 1 1 26 MET HB2 H -6.012 10.841 5.029 1.00 . A A . 26 MET HB2 1 1
9 10496 1 1 26 MET HB3 H -6.022 11.518 3.400 1.00 . A A . 26 MET HB3 1 1
9 10497 1 1 26 MET HE1 H -4.992 15.750 4.792 1.00 . A A . 26 MET HE1 1 1
9 10498 1 1 26 MET HE2 H -6.348 15.727 5.922 1.00 . A A . 26 MET HE2 1 1
9 10499 1 1 26 MET HE3 H -6.459 16.665 4.433 1.00 . A A . 26 MET HE3 1 1
9 10500 1 1 26 MET HG2 H -6.337 13.047 5.987 1.00 . A A . 26 MET HG2 1 1
9 10501 1 1 26 MET HG3 H -4.942 13.063 4.902 1.00 . A A . 26 MET HG3 1 1
9 10502 1 1 26 MET N N -8.597 11.482 5.662 1.00 . A A . 26 MET N 1 1
9 10503 1 1 26 MET O O -7.803 9.025 4.062 1.00 . A A . 26 MET O 1 1
9 10504 1 1 26 MET SD S -6.756 14.342 4.028 1.00 . A A . 26 MET SD 1 1
9 10505 1 1 27 LYS C C -8.729 8.731 0.751 1.00 . A A . 27 LYS C 1 1
9 10506 1 1 27 LYS CA C -9.691 8.979 1.924 1.00 . A A . 27 LYS CA 1 1
9 10507 1 1 27 LYS CB C -11.137 9.194 1.417 1.00 . A A . 27 LYS CB 1 1
9 10508 1 1 27 LYS CD C -12.243 8.675 3.702 1.00 . A A . 27 LYS CD 1 1
9 10509 1 1 27 LYS CE C -12.566 7.214 3.325 1.00 . A A . 27 LYS CE 1 1
9 10510 1 1 27 LYS CG C -12.167 9.625 2.488 1.00 . A A . 27 LYS CG 1 1
9 10511 1 1 27 LYS H H -9.632 11.016 2.474 1.00 . A A . 27 LYS H 1 1
9 10512 1 1 27 LYS HA H -9.679 8.113 2.586 1.00 . A A . 27 LYS HA 1 1
9 10513 1 1 27 LYS HB2 H -11.124 9.960 0.648 1.00 . A A . 27 LYS HB2 1 1
9 10514 1 1 27 LYS HB3 H -11.486 8.271 0.969 1.00 . A A . 27 LYS HB3 1 1
9 10515 1 1 27 LYS HD2 H -11.291 8.699 4.223 1.00 . A A . 27 LYS HD2 1 1
9 10516 1 1 27 LYS HD3 H -13.014 9.044 4.374 1.00 . A A . 27 LYS HD3 1 1
9 10517 1 1 27 LYS HE2 H -11.797 6.837 2.666 1.00 . A A . 27 LYS HE2 1 1
9 10518 1 1 27 LYS HE3 H -12.579 6.614 4.227 1.00 . A A . 27 LYS HE3 1 1
9 10519 1 1 27 LYS HG2 H -11.899 10.616 2.843 1.00 . A A . 27 LYS HG2 1 1
9 10520 1 1 27 LYS HG3 H -13.147 9.679 2.023 1.00 . A A . 27 LYS HG3 1 1
9 10521 1 1 27 LYS HZ1 H -14.630 7.495 3.219 1.00 . A A . 27 LYS HZ1 1 1
9 10522 1 1 27 LYS HZ2 H -14.098 6.061 2.508 1.00 . A A . 27 LYS HZ2 1 1
9 10523 1 1 27 LYS HZ3 H -13.855 7.533 1.713 1.00 . A A . 27 LYS HZ3 1 1
9 10524 1 1 27 LYS N N -9.239 10.143 2.686 1.00 . A A . 27 LYS N 1 1
9 10525 1 1 27 LYS NZ N -13.878 7.067 2.644 1.00 . A A . 27 LYS NZ 1 1
9 10526 1 1 27 LYS O O -8.747 9.468 -0.242 1.00 . A A . 27 LYS O 1 1
9 10527 1 1 28 VAL C C -7.108 6.140 -0.845 1.00 . A A . 28 VAL C 1 1
9 10528 1 1 28 VAL CA C -6.786 7.405 -0.037 1.00 . A A . 28 VAL CA 1 1
9 10529 1 1 28 VAL CB C -5.437 7.189 0.744 1.00 . A A . 28 VAL CB 1 1
9 10530 1 1 28 VAL CG1 C -4.264 6.929 -0.223 1.00 . A A . 28 VAL CG1 1 1
9 10531 1 1 28 VAL CG2 C -5.149 8.376 1.694 1.00 . A A . 28 VAL CG2 1 1
9 10532 1 1 28 VAL H H -7.971 7.141 1.689 1.00 . A A . 28 VAL H 1 1
9 10533 1 1 28 VAL HA H -6.659 8.248 -0.717 1.00 . A A . 28 VAL HA 1 1
9 10534 1 1 28 VAL HB H -5.541 6.296 1.362 1.00 . A A . 28 VAL HB 1 1
9 10535 1 1 28 VAL HG11 H -4.458 6.034 -0.801 1.00 . A A . 28 VAL HG11 1 1
9 10536 1 1 28 VAL HG12 H -3.346 6.794 0.337 1.00 . A A . 28 VAL HG12 1 1
9 10537 1 1 28 VAL HG13 H -4.148 7.769 -0.899 1.00 . A A . 28 VAL HG13 1 1
9 10538 1 1 28 VAL HG21 H -5.040 9.292 1.125 1.00 . A A . 28 VAL HG21 1 1
9 10539 1 1 28 VAL HG22 H -4.240 8.187 2.248 1.00 . A A . 28 VAL HG22 1 1
9 10540 1 1 28 VAL HG23 H -5.970 8.483 2.395 1.00 . A A . 28 VAL HG23 1 1
9 10541 1 1 28 VAL N N -7.873 7.713 0.902 1.00 . A A . 28 VAL N 1 1
9 10542 1 1 28 VAL O O -7.188 5.049 -0.279 1.00 . A A . 28 VAL O 1 1
9 10543 1 1 29 THR C C -6.071 4.528 -3.389 1.00 . A A . 29 THR C 1 1
9 10544 1 1 29 THR CA C -7.443 5.150 -3.068 1.00 . A A . 29 THR CA 1 1
9 10545 1 1 29 THR CB C -8.157 5.606 -4.385 1.00 . A A . 29 THR CB 1 1
9 10546 1 1 29 THR CG2 C -8.424 4.434 -5.350 1.00 . A A . 29 THR CG2 1 1
9 10547 1 1 29 THR H H -7.208 7.189 -2.547 1.00 . A A . 29 THR H 1 1
9 10548 1 1 29 THR HA H -8.070 4.412 -2.567 1.00 . A A . 29 THR HA 1 1
9 10549 1 1 29 THR HB H -7.522 6.333 -4.889 1.00 . A A . 29 THR HB 1 1
9 10550 1 1 29 THR HG1 H -10.018 5.595 -3.709 1.00 . A A . 29 THR HG1 1 1
9 10551 1 1 29 THR HG21 H -8.928 4.800 -6.236 1.00 . A A . 29 THR HG21 1 1
9 10552 1 1 29 THR HG22 H -9.049 3.694 -4.866 1.00 . A A . 29 THR HG22 1 1
9 10553 1 1 29 THR HG23 H -7.487 3.974 -5.638 1.00 . A A . 29 THR HG23 1 1
9 10554 1 1 29 THR N N -7.244 6.285 -2.166 1.00 . A A . 29 THR N 1 1
9 10555 1 1 29 THR O O -5.170 5.203 -3.834 1.00 . A A . 29 THR O 1 1
9 10556 1 1 29 THR OG1 O -9.402 6.244 -4.067 1.00 . A A . 29 THR OG1 1 1
9 10557 1 1 30 VAL C C -4.930 1.587 -4.577 1.00 . A A . 30 VAL C 1 1
9 10558 1 1 30 VAL CA C -4.681 2.497 -3.378 1.00 . A A . 30 VAL CA 1 1
9 10559 1 1 30 VAL CB C -4.244 1.666 -2.122 1.00 . A A . 30 VAL CB 1 1
9 10560 1 1 30 VAL CG1 C -3.074 0.704 -2.422 1.00 . A A . 30 VAL CG1 1 1
9 10561 1 1 30 VAL CG2 C -3.885 2.613 -0.965 1.00 . A A . 30 VAL CG2 1 1
9 10562 1 1 30 VAL H H -6.635 2.783 -2.666 1.00 . A A . 30 VAL H 1 1
9 10563 1 1 30 VAL HA H -3.878 3.201 -3.620 1.00 . A A . 30 VAL HA 1 1
9 10564 1 1 30 VAL HB H -5.099 1.064 -1.805 1.00 . A A . 30 VAL HB 1 1
9 10565 1 1 30 VAL HG11 H -3.376 -0.001 -3.182 1.00 . A A . 30 VAL HG11 1 1
9 10566 1 1 30 VAL HG12 H -2.804 0.159 -1.524 1.00 . A A . 30 VAL HG12 1 1
9 10567 1 1 30 VAL HG13 H -2.214 1.263 -2.773 1.00 . A A . 30 VAL HG13 1 1
9 10568 1 1 30 VAL HG21 H -4.739 3.228 -0.722 1.00 . A A . 30 VAL HG21 1 1
9 10569 1 1 30 VAL HG22 H -3.055 3.252 -1.247 1.00 . A A . 30 VAL HG22 1 1
9 10570 1 1 30 VAL HG23 H -3.604 2.034 -0.092 1.00 . A A . 30 VAL HG23 1 1
9 10571 1 1 30 VAL N N -5.906 3.248 -3.093 1.00 . A A . 30 VAL N 1 1
9 10572 1 1 30 VAL O O -5.812 0.726 -4.528 1.00 . A A . 30 VAL O 1 1
9 10573 1 1 31 LYS C C -3.243 -0.106 -6.832 1.00 . A A . 31 LYS C 1 1
9 10574 1 1 31 LYS CA C -4.268 1.041 -6.890 1.00 . A A . 31 LYS CA 1 1
9 10575 1 1 31 LYS CB C -4.015 1.981 -8.117 1.00 . A A . 31 LYS CB 1 1
9 10576 1 1 31 LYS CD C -4.117 0.168 -9.976 1.00 . A A . 31 LYS CD 1 1
9 10577 1 1 31 LYS CE C -4.848 -0.349 -11.218 1.00 . A A . 31 LYS CE 1 1
9 10578 1 1 31 LYS CG C -4.659 1.519 -9.456 1.00 . A A . 31 LYS CG 1 1
9 10579 1 1 31 LYS H H -3.452 2.469 -5.576 1.00 . A A . 31 LYS H 1 1
9 10580 1 1 31 LYS HA H -5.278 0.627 -6.952 1.00 . A A . 31 LYS HA 1 1
9 10581 1 1 31 LYS HB2 H -4.418 2.960 -7.883 1.00 . A A . 31 LYS HB2 1 1
9 10582 1 1 31 LYS HB3 H -2.942 2.089 -8.267 1.00 . A A . 31 LYS HB3 1 1
9 10583 1 1 31 LYS HD2 H -3.064 0.275 -10.211 1.00 . A A . 31 LYS HD2 1 1
9 10584 1 1 31 LYS HD3 H -4.221 -0.570 -9.184 1.00 . A A . 31 LYS HD3 1 1
9 10585 1 1 31 LYS HE2 H -5.913 -0.396 -11.014 1.00 . A A . 31 LYS HE2 1 1
9 10586 1 1 31 LYS HE3 H -4.671 0.324 -12.044 1.00 . A A . 31 LYS HE3 1 1
9 10587 1 1 31 LYS HG2 H -5.727 1.427 -9.306 1.00 . A A . 31 LYS HG2 1 1
9 10588 1 1 31 LYS HG3 H -4.476 2.283 -10.210 1.00 . A A . 31 LYS HG3 1 1
9 10589 1 1 31 LYS HZ1 H -4.516 -2.366 -10.797 1.00 . A A . 31 LYS HZ1 1 1
9 10590 1 1 31 LYS HZ2 H -3.370 -1.682 -11.837 1.00 . A A . 31 LYS HZ2 1 1
9 10591 1 1 31 LYS HZ3 H -4.914 -2.061 -12.410 1.00 . A A . 31 LYS HZ3 1 1
9 10592 1 1 31 LYS N N -4.148 1.792 -5.642 1.00 . A A . 31 LYS N 1 1
9 10593 1 1 31 LYS NZ N -4.380 -1.707 -11.593 1.00 . A A . 31 LYS NZ 1 1
9 10594 1 1 31 LYS O O -2.037 0.127 -6.719 1.00 . A A . 31 LYS O 1 1
9 10595 1 1 32 THR C C -3.152 -3.353 -8.158 1.00 . A A . 32 THR C 1 1
9 10596 1 1 32 THR CA C -2.972 -2.580 -6.829 1.00 . A A . 32 THR CA 1 1
9 10597 1 1 32 THR CB C -3.448 -3.466 -5.605 1.00 . A A . 32 THR CB 1 1
9 10598 1 1 32 THR CG2 C -3.778 -2.607 -4.381 1.00 . A A . 32 THR CG2 1 1
9 10599 1 1 32 THR H H -4.721 -1.419 -7.016 1.00 . A A . 32 THR H 1 1
9 10600 1 1 32 THR HA H -1.914 -2.333 -6.704 1.00 . A A . 32 THR HA 1 1
9 10601 1 1 32 THR HB H -2.651 -4.152 -5.342 1.00 . A A . 32 THR HB 1 1
9 10602 1 1 32 THR HG1 H -5.397 -3.793 -5.586 1.00 . A A . 32 THR HG1 1 1
9 10603 1 1 32 THR HG21 H -2.918 -2.010 -4.108 1.00 . A A . 32 THR HG21 1 1
9 10604 1 1 32 THR HG22 H -4.049 -3.244 -3.548 1.00 . A A . 32 THR HG22 1 1
9 10605 1 1 32 THR HG23 H -4.609 -1.948 -4.608 1.00 . A A . 32 THR HG23 1 1
9 10606 1 1 32 THR N N -3.757 -1.336 -6.900 1.00 . A A . 32 THR N 1 1
9 10607 1 1 32 THR O O -4.083 -3.047 -8.925 1.00 . A A . 32 THR O 1 1
9 10608 1 1 32 THR OG1 O -4.619 -4.235 -5.939 1.00 . A A . 32 THR OG1 1 1
9 10609 1 1 33 PRO C C -3.714 -6.112 -9.648 1.00 . A A . 33 PRO C 1 1
9 10610 1 1 33 PRO CA C -2.441 -5.212 -9.693 1.00 . A A . 33 PRO CA 1 1
9 10611 1 1 33 PRO CB C -1.131 -6.042 -9.716 1.00 . A A . 33 PRO CB 1 1
9 10612 1 1 33 PRO CD C -1.028 -4.719 -7.735 1.00 . A A . 33 PRO CD 1 1
9 10613 1 1 33 PRO CG C -0.678 -6.075 -8.289 1.00 . A A . 33 PRO CG 1 1
9 10614 1 1 33 PRO HA H -2.495 -4.598 -10.587 1.00 . A A . 33 PRO HA 1 1
9 10615 1 1 33 PRO HB2 H -1.313 -7.039 -10.104 1.00 . A A . 33 PRO HB2 1 1
9 10616 1 1 33 PRO HB3 H -0.398 -5.543 -10.343 1.00 . A A . 33 PRO HB3 1 1
9 10617 1 1 33 PRO HD2 H -1.212 -4.777 -6.668 1.00 . A A . 33 PRO HD2 1 1
9 10618 1 1 33 PRO HD3 H -0.237 -4.003 -7.936 1.00 . A A . 33 PRO HD3 1 1
9 10619 1 1 33 PRO HG2 H -1.200 -6.861 -7.746 1.00 . A A . 33 PRO HG2 1 1
9 10620 1 1 33 PRO HG3 H 0.392 -6.239 -8.242 1.00 . A A . 33 PRO HG3 1 1
9 10621 1 1 33 PRO N N -2.273 -4.359 -8.479 1.00 . A A . 33 PRO N 1 1
9 10622 1 1 33 PRO O O -4.046 -6.773 -10.637 1.00 . A A . 33 PRO O 1 1
9 10623 1 1 34 LYS C C -6.852 -5.906 -8.640 1.00 . A A . 34 LYS C 1 1
9 10624 1 1 34 LYS CA C -5.680 -6.839 -8.289 1.00 . A A . 34 LYS CA 1 1
9 10625 1 1 34 LYS CB C -5.828 -7.324 -6.806 1.00 . A A . 34 LYS CB 1 1
9 10626 1 1 34 LYS CD C -3.386 -7.956 -6.184 1.00 . A A . 34 LYS CD 1 1
9 10627 1 1 34 LYS CE C -2.445 -9.078 -5.713 1.00 . A A . 34 LYS CE 1 1
9 10628 1 1 34 LYS CG C -4.848 -8.432 -6.339 1.00 . A A . 34 LYS CG 1 1
9 10629 1 1 34 LYS H H -4.046 -5.612 -7.733 1.00 . A A . 34 LYS H 1 1
9 10630 1 1 34 LYS HA H -5.697 -7.704 -8.949 1.00 . A A . 34 LYS HA 1 1
9 10631 1 1 34 LYS HB2 H -5.696 -6.470 -6.149 1.00 . A A . 34 LYS HB2 1 1
9 10632 1 1 34 LYS HB3 H -6.840 -7.698 -6.667 1.00 . A A . 34 LYS HB3 1 1
9 10633 1 1 34 LYS HD2 H -3.033 -7.591 -7.142 1.00 . A A . 34 LYS HD2 1 1
9 10634 1 1 34 LYS HD3 H -3.354 -7.144 -5.464 1.00 . A A . 34 LYS HD3 1 1
9 10635 1 1 34 LYS HE2 H -1.432 -8.695 -5.668 1.00 . A A . 34 LYS HE2 1 1
9 10636 1 1 34 LYS HE3 H -2.743 -9.405 -4.723 1.00 . A A . 34 LYS HE3 1 1
9 10637 1 1 34 LYS HG2 H -5.190 -8.811 -5.381 1.00 . A A . 34 LYS HG2 1 1
9 10638 1 1 34 LYS HG3 H -4.878 -9.244 -7.061 1.00 . A A . 34 LYS HG3 1 1
9 10639 1 1 34 LYS HZ1 H -1.767 -10.945 -6.338 1.00 . A A . 34 LYS HZ1 1 1
9 10640 1 1 34 LYS HZ2 H -2.255 -9.937 -7.603 1.00 . A A . 34 LYS HZ2 1 1
9 10641 1 1 34 LYS HZ3 H -3.413 -10.685 -6.623 1.00 . A A . 34 LYS HZ3 1 1
9 10642 1 1 34 LYS N N -4.408 -6.121 -8.489 1.00 . A A . 34 LYS N 1 1
9 10643 1 1 34 LYS NZ N -2.472 -10.242 -6.632 1.00 . A A . 34 LYS NZ 1 1
9 10644 1 1 34 LYS O O -7.676 -6.202 -9.510 1.00 . A A . 34 LYS O 1 1
9 10645 1 1 35 GLU C C -7.553 -2.487 -7.278 1.00 . A A . 35 GLU C 1 1
9 10646 1 1 35 GLU CA C -7.981 -3.767 -8.017 1.00 . A A . 35 GLU CA 1 1
9 10647 1 1 35 GLU CB C -9.276 -4.340 -7.367 1.00 . A A . 35 GLU CB 1 1
9 10648 1 1 35 GLU CD C -10.435 -5.209 -5.248 1.00 . A A . 35 GLU CD 1 1
9 10649 1 1 35 GLU CG C -9.124 -4.726 -5.877 1.00 . A A . 35 GLU CG 1 1
9 10650 1 1 35 GLU H H -6.125 -4.554 -7.367 1.00 . A A . 35 GLU H 1 1
9 10651 1 1 35 GLU HA H -8.165 -3.528 -9.060 1.00 . A A . 35 GLU HA 1 1
9 10652 1 1 35 GLU HB2 H -10.064 -3.597 -7.449 1.00 . A A . 35 GLU HB2 1 1
9 10653 1 1 35 GLU HB3 H -9.582 -5.224 -7.922 1.00 . A A . 35 GLU HB3 1 1
9 10654 1 1 35 GLU HG2 H -8.381 -5.514 -5.795 1.00 . A A . 35 GLU HG2 1 1
9 10655 1 1 35 GLU HG3 H -8.767 -3.859 -5.326 1.00 . A A . 35 GLU HG3 1 1
9 10656 1 1 35 GLU N N -6.884 -4.758 -7.949 1.00 . A A . 35 GLU N 1 1
9 10657 1 1 35 GLU O O -6.417 -2.383 -6.839 1.00 . A A . 35 GLU O 1 1
9 10658 1 1 35 GLU OE1 O -10.733 -6.417 -5.327 1.00 . A A . 35 GLU OE1 1 1
9 10659 1 1 35 GLU OE2 O -11.184 -4.384 -4.680 1.00 . A A . 35 GLU OE2 1 1
9 10660 1 1 36 LYS C C -9.175 -0.384 -5.053 1.00 . A A . 36 LYS C 1 1
9 10661 1 1 36 LYS CA C -8.233 -0.339 -6.268 1.00 . A A . 36 LYS CA 1 1
9 10662 1 1 36 LYS CB C -8.411 0.979 -7.067 1.00 . A A . 36 LYS CB 1 1
9 10663 1 1 36 LYS CD C -9.986 2.538 -8.386 1.00 . A A . 36 LYS CD 1 1
9 10664 1 1 36 LYS CE C -8.892 2.885 -9.411 1.00 . A A . 36 LYS CE 1 1
9 10665 1 1 36 LYS CG C -9.794 1.149 -7.733 1.00 . A A . 36 LYS CG 1 1
9 10666 1 1 36 LYS H H -9.322 -1.602 -7.591 1.00 . A A . 36 LYS H 1 1
9 10667 1 1 36 LYS HA H -7.207 -0.383 -5.899 1.00 . A A . 36 LYS HA 1 1
9 10668 1 1 36 LYS HB2 H -8.246 1.818 -6.396 1.00 . A A . 36 LYS HB2 1 1
9 10669 1 1 36 LYS HB3 H -7.651 1.013 -7.845 1.00 . A A . 36 LYS HB3 1 1
9 10670 1 1 36 LYS HD2 H -10.947 2.555 -8.885 1.00 . A A . 36 LYS HD2 1 1
9 10671 1 1 36 LYS HD3 H -9.984 3.291 -7.603 1.00 . A A . 36 LYS HD3 1 1
9 10672 1 1 36 LYS HE2 H -7.935 2.942 -8.905 1.00 . A A . 36 LYS HE2 1 1
9 10673 1 1 36 LYS HE3 H -8.850 2.105 -10.162 1.00 . A A . 36 LYS HE3 1 1
9 10674 1 1 36 LYS HG2 H -9.908 0.384 -8.495 1.00 . A A . 36 LYS HG2 1 1
9 10675 1 1 36 LYS HG3 H -10.561 1.007 -6.978 1.00 . A A . 36 LYS HG3 1 1
9 10676 1 1 36 LYS HZ1 H -8.388 4.404 -10.757 1.00 . A A . 36 LYS HZ1 1 1
9 10677 1 1 36 LYS HZ2 H -9.206 4.952 -9.385 1.00 . A A . 36 LYS HZ2 1 1
9 10678 1 1 36 LYS HZ3 H -10.049 4.146 -10.604 1.00 . A A . 36 LYS HZ3 1 1
9 10679 1 1 36 LYS N N -8.463 -1.520 -7.127 1.00 . A A . 36 LYS N 1 1
9 10680 1 1 36 LYS NZ N -9.152 4.186 -10.084 1.00 . A A . 36 LYS NZ 1 1
9 10681 1 1 36 LYS O O -10.252 -0.981 -5.124 1.00 . A A . 36 LYS O 1 1
9 10682 1 1 37 GLU C C -9.200 1.546 -1.891 1.00 . A A . 37 GLU C 1 1
9 10683 1 1 37 GLU CA C -9.519 0.270 -2.681 1.00 . A A . 37 GLU CA 1 1
9 10684 1 1 37 GLU CB C -9.188 -0.970 -1.812 1.00 . A A . 37 GLU CB 1 1
9 10685 1 1 37 GLU CD C -11.509 -1.154 -0.759 1.00 . A A . 37 GLU CD 1 1
9 10686 1 1 37 GLU CG C -9.997 -1.071 -0.507 1.00 . A A . 37 GLU CG 1 1
9 10687 1 1 37 GLU H H -7.873 0.680 -3.959 1.00 . A A . 37 GLU H 1 1
9 10688 1 1 37 GLU HA H -10.578 0.263 -2.927 1.00 . A A . 37 GLU HA 1 1
9 10689 1 1 37 GLU HB2 H -9.379 -1.864 -2.398 1.00 . A A . 37 GLU HB2 1 1
9 10690 1 1 37 GLU HB3 H -8.131 -0.952 -1.555 1.00 . A A . 37 GLU HB3 1 1
9 10691 1 1 37 GLU HG2 H -9.682 -1.960 0.032 1.00 . A A . 37 GLU HG2 1 1
9 10692 1 1 37 GLU HG3 H -9.786 -0.202 0.108 1.00 . A A . 37 GLU HG3 1 1
9 10693 1 1 37 GLU N N -8.747 0.234 -3.940 1.00 . A A . 37 GLU N 1 1
9 10694 1 1 37 GLU O O -8.040 1.914 -1.763 1.00 . A A . 37 GLU O 1 1
9 10695 1 1 37 GLU OE1 O -11.999 -2.253 -1.093 1.00 . A A . 37 GLU OE1 1 1
9 10696 1 1 37 GLU OE2 O -12.217 -0.128 -0.637 1.00 . A A . 37 GLU OE2 1 1
9 10697 1 1 38 GLU C C -10.035 3.198 0.913 1.00 . A A . 38 GLU C 1 1
9 10698 1 1 38 GLU CA C -10.092 3.450 -0.602 1.00 . A A . 38 GLU CA 1 1
9 10699 1 1 38 GLU CB C -11.256 4.392 -0.975 1.00 . A A . 38 GLU CB 1 1
9 10700 1 1 38 GLU CD C -12.298 6.722 -0.821 1.00 . A A . 38 GLU CD 1 1
9 10701 1 1 38 GLU CG C -11.167 5.795 -0.357 1.00 . A A . 38 GLU CG 1 1
9 10702 1 1 38 GLU H H -11.104 1.736 -1.303 1.00 . A A . 38 GLU H 1 1
9 10703 1 1 38 GLU HA H -9.157 3.916 -0.921 1.00 . A A . 38 GLU HA 1 1
9 10704 1 1 38 GLU HB2 H -11.275 4.500 -2.057 1.00 . A A . 38 GLU HB2 1 1
9 10705 1 1 38 GLU HB3 H -12.191 3.936 -0.662 1.00 . A A . 38 GLU HB3 1 1
9 10706 1 1 38 GLU HG2 H -11.209 5.703 0.725 1.00 . A A . 38 GLU HG2 1 1
9 10707 1 1 38 GLU HG3 H -10.212 6.236 -0.630 1.00 . A A . 38 GLU HG3 1 1
9 10708 1 1 38 GLU N N -10.230 2.173 -1.305 1.00 . A A . 38 GLU N 1 1
9 10709 1 1 38 GLU O O -10.916 2.547 1.482 1.00 . A A . 38 GLU O 1 1
9 10710 1 1 38 GLU OE1 O -13.398 6.681 -0.225 1.00 . A A . 38 GLU OE1 1 1
9 10711 1 1 38 GLU OE2 O -12.092 7.496 -1.783 1.00 . A A . 38 GLU OE2 1 1
9 10712 1 1 39 PHE C C -8.909 4.973 3.634 1.00 . A A . 39 PHE C 1 1
9 10713 1 1 39 PHE CA C -8.707 3.600 2.977 1.00 . A A . 39 PHE CA 1 1
9 10714 1 1 39 PHE CB C -7.265 3.082 3.215 1.00 . A A . 39 PHE CB 1 1
9 10715 1 1 39 PHE CD1 C -7.423 0.549 3.235 1.00 . A A . 39 PHE CD1 1 1
9 10716 1 1 39 PHE CD2 C -6.433 1.598 1.331 1.00 . A A . 39 PHE CD2 1 1
9 10717 1 1 39 PHE CE1 C -7.236 -0.686 2.654 1.00 . A A . 39 PHE CE1 1 1
9 10718 1 1 39 PHE CE2 C -6.251 0.359 0.747 1.00 . A A . 39 PHE CE2 1 1
9 10719 1 1 39 PHE CG C -7.022 1.715 2.585 1.00 . A A . 39 PHE CG 1 1
9 10720 1 1 39 PHE CZ C -6.650 -0.784 1.410 1.00 . A A . 39 PHE CZ 1 1
9 10721 1 1 39 PHE H H -8.315 4.170 0.996 1.00 . A A . 39 PHE H 1 1
9 10722 1 1 39 PHE HA H -9.416 2.893 3.407 1.00 . A A . 39 PHE HA 1 1
9 10723 1 1 39 PHE HB2 H -6.556 3.787 2.794 1.00 . A A . 39 PHE HB2 1 1
9 10724 1 1 39 PHE HB3 H -7.081 2.999 4.283 1.00 . A A . 39 PHE HB3 1 1
9 10725 1 1 39 PHE HD1 H -7.883 0.619 4.215 1.00 . A A . 39 PHE HD1 1 1
9 10726 1 1 39 PHE HD2 H -6.114 2.498 0.807 1.00 . A A . 39 PHE HD2 1 1
9 10727 1 1 39 PHE HE1 H -7.549 -1.583 3.177 1.00 . A A . 39 PHE HE1 1 1
9 10728 1 1 39 PHE HE2 H -5.792 0.283 -0.230 1.00 . A A . 39 PHE HE2 1 1
9 10729 1 1 39 PHE HZ H -6.504 -1.756 0.952 1.00 . A A . 39 PHE HZ 1 1
9 10730 1 1 39 PHE N N -8.971 3.702 1.536 1.00 . A A . 39 PHE N 1 1
9 10731 1 1 39 PHE O O -9.005 5.989 2.944 1.00 . A A . 39 PHE O 1 1
9 10732 1 1 40 ALA C C -8.025 6.345 6.764 1.00 . A A . 40 ALA C 1 1
9 10733 1 1 40 ALA CA C -9.174 6.223 5.753 1.00 . A A . 40 ALA CA 1 1
9 10734 1 1 40 ALA CB C -10.533 6.185 6.458 1.00 . A A . 40 ALA CB 1 1
9 10735 1 1 40 ALA H H -8.942 4.143 5.446 1.00 . A A . 40 ALA H 1 1
9 10736 1 1 40 ALA HA H -9.157 7.084 5.082 1.00 . A A . 40 ALA HA 1 1
9 10737 1 1 40 ALA HB1 H -10.678 7.094 7.029 1.00 . A A . 40 ALA HB1 1 1
9 10738 1 1 40 ALA HB2 H -10.577 5.334 7.123 1.00 . A A . 40 ALA HB2 1 1
9 10739 1 1 40 ALA HB3 H -11.320 6.101 5.720 1.00 . A A . 40 ALA HB3 1 1
9 10740 1 1 40 ALA N N -9.002 4.992 4.965 1.00 . A A . 40 ALA N 1 1
9 10741 1 1 40 ALA O O -7.865 5.471 7.617 1.00 . A A . 40 ALA O 1 1
9 10742 1 1 41 VAL C C -6.034 9.146 7.978 1.00 . A A . 41 VAL C 1 1
9 10743 1 1 41 VAL CA C -6.041 7.672 7.516 1.00 . A A . 41 VAL CA 1 1
9 10744 1 1 41 VAL CB C -4.679 7.315 6.797 1.00 . A A . 41 VAL CB 1 1
9 10745 1 1 41 VAL CG1 C -4.542 5.792 6.599 1.00 . A A . 41 VAL CG1 1 1
9 10746 1 1 41 VAL CG2 C -4.522 8.055 5.445 1.00 . A A . 41 VAL CG2 1 1
9 10747 1 1 41 VAL H H -7.434 8.083 5.955 1.00 . A A . 41 VAL H 1 1
9 10748 1 1 41 VAL HA H -6.142 7.040 8.397 1.00 . A A . 41 VAL HA 1 1
9 10749 1 1 41 VAL HB H -3.863 7.632 7.447 1.00 . A A . 41 VAL HB 1 1
9 10750 1 1 41 VAL HG11 H -3.584 5.566 6.148 1.00 . A A . 41 VAL HG11 1 1
9 10751 1 1 41 VAL HG12 H -5.333 5.434 5.951 1.00 . A A . 41 VAL HG12 1 1
9 10752 1 1 41 VAL HG13 H -4.611 5.289 7.556 1.00 . A A . 41 VAL HG13 1 1
9 10753 1 1 41 VAL HG21 H -5.334 7.783 4.781 1.00 . A A . 41 VAL HG21 1 1
9 10754 1 1 41 VAL HG22 H -3.580 7.778 4.984 1.00 . A A . 41 VAL HG22 1 1
9 10755 1 1 41 VAL HG23 H -4.536 9.124 5.607 1.00 . A A . 41 VAL HG23 1 1
9 10756 1 1 41 VAL N N -7.218 7.419 6.645 1.00 . A A . 41 VAL N 1 1
9 10757 1 1 41 VAL O O -6.339 10.033 7.182 1.00 . A A . 41 VAL O 1 1
9 10758 1 1 42 PRO C C -4.598 11.710 9.538 1.00 . A A . 42 PRO C 1 1
9 10759 1 1 42 PRO CA C -5.822 10.810 9.861 1.00 . A A . 42 PRO CA 1 1
9 10760 1 1 42 PRO CB C -5.937 10.500 11.374 1.00 . A A . 42 PRO CB 1 1
9 10761 1 1 42 PRO CD C -5.275 8.452 10.317 1.00 . A A . 42 PRO CD 1 1
9 10762 1 1 42 PRO CG C -5.077 9.290 11.567 1.00 . A A . 42 PRO CG 1 1
9 10763 1 1 42 PRO HA H -6.727 11.317 9.530 1.00 . A A . 42 PRO HA 1 1
9 10764 1 1 42 PRO HB2 H -5.590 11.345 11.963 1.00 . A A . 42 PRO HB2 1 1
9 10765 1 1 42 PRO HB3 H -6.972 10.296 11.626 1.00 . A A . 42 PRO HB3 1 1
9 10766 1 1 42 PRO HD2 H -4.346 7.985 10.016 1.00 . A A . 42 PRO HD2 1 1
9 10767 1 1 42 PRO HD3 H -6.036 7.693 10.479 1.00 . A A . 42 PRO HD3 1 1
9 10768 1 1 42 PRO HG2 H -4.035 9.584 11.668 1.00 . A A . 42 PRO HG2 1 1
9 10769 1 1 42 PRO HG3 H -5.395 8.743 12.449 1.00 . A A . 42 PRO HG3 1 1
9 10770 1 1 42 PRO N N -5.724 9.437 9.285 1.00 . A A . 42 PRO N 1 1
9 10771 1 1 42 PRO O O -4.122 12.445 10.405 1.00 . A A . 42 PRO O 1 1
9 10772 1 1 43 GLU C C -1.655 12.235 8.661 1.00 . A A . 43 GLU C 1 1
9 10773 1 1 43 GLU CA C -2.900 12.328 7.724 1.00 . A A . 43 GLU CA 1 1
9 10774 1 1 43 GLU CB C -3.159 13.811 7.284 1.00 . A A . 43 GLU CB 1 1
9 10775 1 1 43 GLU CD C -3.408 16.279 7.958 1.00 . A A . 43 GLU CD 1 1
9 10776 1 1 43 GLU CG C -3.473 14.812 8.415 1.00 . A A . 43 GLU CG 1 1
9 10777 1 1 43 GLU H H -4.709 11.194 7.615 1.00 . A A . 43 GLU H 1 1
9 10778 1 1 43 GLU HA H -2.648 11.767 6.832 1.00 . A A . 43 GLU HA 1 1
9 10779 1 1 43 GLU HB2 H -2.282 14.172 6.755 1.00 . A A . 43 GLU HB2 1 1
9 10780 1 1 43 GLU HB3 H -3.993 13.817 6.592 1.00 . A A . 43 GLU HB3 1 1
9 10781 1 1 43 GLU HG2 H -4.465 14.600 8.802 1.00 . A A . 43 GLU HG2 1 1
9 10782 1 1 43 GLU HG3 H -2.756 14.666 9.217 1.00 . A A . 43 GLU HG3 1 1
9 10783 1 1 43 GLU N N -4.146 11.670 8.259 1.00 . A A . 43 GLU N 1 1
9 10784 1 1 43 GLU O O -0.697 13.006 8.510 1.00 . A A . 43 GLU O 1 1
9 10785 1 1 43 GLU OE1 O -2.295 16.835 7.875 1.00 . A A . 43 GLU OE1 1 1
9 10786 1 1 43 GLU OE2 O -4.459 16.882 7.667 1.00 . A A . 43 GLU OE2 1 1
9 10787 1 1 44 ASN C C -0.014 9.618 10.449 1.00 . A A . 44 ASN C 1 1
9 10788 1 1 44 ASN CA C -0.577 11.046 10.575 1.00 . A A . 44 ASN CA 1 1
9 10789 1 1 44 ASN CB C -1.140 11.296 12.006 1.00 . A A . 44 ASN CB 1 1
9 10790 1 1 44 ASN CG C -0.061 11.302 13.106 1.00 . A A . 44 ASN CG 1 1
9 10791 1 1 44 ASN H H -2.393 10.616 9.579 1.00 . A A . 44 ASN H 1 1
9 10792 1 1 44 ASN HA H 0.223 11.757 10.374 1.00 . A A . 44 ASN HA 1 1
9 10793 1 1 44 ASN HB2 H -1.638 12.255 12.022 1.00 . A A . 44 ASN HB2 1 1
9 10794 1 1 44 ASN HB3 H -1.871 10.526 12.243 1.00 . A A . 44 ASN HB3 1 1
9 10795 1 1 44 ASN HD21 H -0.263 9.340 13.391 1.00 . A A . 44 ASN HD21 1 1
9 10796 1 1 44 ASN HD22 H 0.905 10.130 14.390 1.00 . A A . 44 ASN HD22 1 1
9 10797 1 1 44 ASN N N -1.650 11.244 9.574 1.00 . A A . 44 ASN N 1 1
9 10798 1 1 44 ASN ND2 N 0.221 10.141 13.688 1.00 . A A . 44 ASN ND2 1 1
9 10799 1 1 44 ASN O O 1.061 9.313 10.984 1.00 . A A . 44 ASN O 1 1
9 10800 1 1 44 ASN OD1 O 0.518 12.342 13.424 1.00 . A A . 44 ASN OD1 1 1
9 10801 1 1 45 SER C C 0.896 7.308 8.604 1.00 . A A . 45 SER C 1 1
9 10802 1 1 45 SER CA C -0.352 7.362 9.496 1.00 . A A . 45 SER CA 1 1
9 10803 1 1 45 SER CB C -1.509 6.573 8.855 1.00 . A A . 45 SER CB 1 1
9 10804 1 1 45 SER H H -1.617 9.041 9.390 1.00 . A A . 45 SER H 1 1
9 10805 1 1 45 SER HA H -0.123 6.911 10.459 1.00 . A A . 45 SER HA 1 1
9 10806 1 1 45 SER HB2 H -1.783 7.029 7.912 1.00 . A A . 45 SER HB2 1 1
9 10807 1 1 45 SER HB3 H -1.205 5.547 8.682 1.00 . A A . 45 SER HB3 1 1
9 10808 1 1 45 SER HG H -3.055 5.693 9.682 1.00 . A A . 45 SER HG 1 1
9 10809 1 1 45 SER N N -0.760 8.744 9.746 1.00 . A A . 45 SER N 1 1
9 10810 1 1 45 SER O O 0.951 7.955 7.550 1.00 . A A . 45 SER O 1 1
9 10811 1 1 45 SER OG O -2.649 6.569 9.697 1.00 . A A . 45 SER OG 1 1
9 10812 1 1 46 SER C C 2.743 5.086 7.310 1.00 . A A . 46 SER C 1 1
9 10813 1 1 46 SER CA C 3.083 6.220 8.280 1.00 . A A . 46 SER CA 1 1
9 10814 1 1 46 SER CB C 4.236 5.810 9.222 1.00 . A A . 46 SER CB 1 1
9 10815 1 1 46 SER H H 1.845 6.244 9.994 1.00 . A A . 46 SER H 1 1
9 10816 1 1 46 SER HA H 3.383 7.089 7.707 1.00 . A A . 46 SER HA 1 1
9 10817 1 1 46 SER HB2 H 5.104 5.531 8.641 1.00 . A A . 46 SER HB2 1 1
9 10818 1 1 46 SER HB3 H 4.489 6.644 9.863 1.00 . A A . 46 SER HB3 1 1
9 10819 1 1 46 SER HG H 4.329 4.765 10.882 1.00 . A A . 46 SER HG 1 1
9 10820 1 1 46 SER N N 1.901 6.568 9.072 1.00 . A A . 46 SER N 1 1
9 10821 1 1 46 SER O O 1.637 4.542 7.358 1.00 . A A . 46 SER O 1 1
9 10822 1 1 46 SER OG O 3.862 4.709 10.039 1.00 . A A . 46 SER OG 1 1
9 10823 1 1 47 VAL C C 3.577 2.266 6.503 1.00 . A A . 47 VAL C 1 1
9 10824 1 1 47 VAL CA C 3.579 3.521 5.601 1.00 . A A . 47 VAL CA 1 1
9 10825 1 1 47 VAL CB C 4.732 3.473 4.533 1.00 . A A . 47 VAL CB 1 1
9 10826 1 1 47 VAL CG1 C 4.772 2.141 3.747 1.00 . A A . 47 VAL CG1 1 1
9 10827 1 1 47 VAL CG2 C 4.616 4.679 3.568 1.00 . A A . 47 VAL CG2 1 1
9 10828 1 1 47 VAL H H 4.494 5.295 6.348 1.00 . A A . 47 VAL H 1 1
9 10829 1 1 47 VAL HA H 2.626 3.572 5.074 1.00 . A A . 47 VAL HA 1 1
9 10830 1 1 47 VAL HB H 5.676 3.568 5.065 1.00 . A A . 47 VAL HB 1 1
9 10831 1 1 47 VAL HG11 H 5.587 2.161 3.034 1.00 . A A . 47 VAL HG11 1 1
9 10832 1 1 47 VAL HG12 H 3.837 1.997 3.219 1.00 . A A . 47 VAL HG12 1 1
9 10833 1 1 47 VAL HG13 H 4.921 1.319 4.434 1.00 . A A . 47 VAL HG13 1 1
9 10834 1 1 47 VAL HG21 H 4.639 5.602 4.133 1.00 . A A . 47 VAL HG21 1 1
9 10835 1 1 47 VAL HG22 H 3.686 4.625 3.014 1.00 . A A . 47 VAL HG22 1 1
9 10836 1 1 47 VAL HG23 H 5.444 4.670 2.873 1.00 . A A . 47 VAL HG23 1 1
9 10837 1 1 47 VAL N N 3.693 4.730 6.436 1.00 . A A . 47 VAL N 1 1
9 10838 1 1 47 VAL O O 2.901 1.290 6.197 1.00 . A A . 47 VAL O 1 1
9 10839 1 1 48 GLN C C 2.904 1.046 9.285 1.00 . A A . 48 GLN C 1 1
9 10840 1 1 48 GLN CA C 4.316 1.322 8.711 1.00 . A A . 48 GLN CA 1 1
9 10841 1 1 48 GLN CB C 5.258 1.778 9.859 1.00 . A A . 48 GLN CB 1 1
9 10842 1 1 48 GLN CD C 6.136 1.331 12.241 1.00 . A A . 48 GLN CD 1 1
9 10843 1 1 48 GLN CG C 5.409 0.768 11.016 1.00 . A A . 48 GLN CG 1 1
9 10844 1 1 48 GLN H H 4.819 3.162 7.791 1.00 . A A . 48 GLN H 1 1
9 10845 1 1 48 GLN HA H 4.705 0.411 8.273 1.00 . A A . 48 GLN HA 1 1
9 10846 1 1 48 GLN HB2 H 6.245 1.967 9.444 1.00 . A A . 48 GLN HB2 1 1
9 10847 1 1 48 GLN HB3 H 4.881 2.710 10.266 1.00 . A A . 48 GLN HB3 1 1
9 10848 1 1 48 GLN HE21 H 5.142 0.095 13.434 1.00 . A A . 48 GLN HE21 1 1
9 10849 1 1 48 GLN HE22 H 6.270 1.146 14.214 1.00 . A A . 48 GLN HE22 1 1
9 10850 1 1 48 GLN HG2 H 4.422 0.447 11.322 1.00 . A A . 48 GLN HG2 1 1
9 10851 1 1 48 GLN HG3 H 5.962 -0.092 10.658 1.00 . A A . 48 GLN HG3 1 1
9 10852 1 1 48 GLN N N 4.290 2.358 7.651 1.00 . A A . 48 GLN N 1 1
9 10853 1 1 48 GLN NE2 N 5.820 0.805 13.414 1.00 . A A . 48 GLN NE2 1 1
9 10854 1 1 48 GLN O O 2.602 -0.069 9.710 1.00 . A A . 48 GLN O 1 1
9 10855 1 1 48 GLN OE1 O 6.981 2.219 12.134 1.00 . A A . 48 GLN OE1 1 1
9 10856 1 1 49 GLN C C -0.283 1.619 8.608 1.00 . A A . 49 GLN C 1 1
9 10857 1 1 49 GLN CA C 0.661 1.955 9.780 1.00 . A A . 49 GLN CA 1 1
9 10858 1 1 49 GLN CB C 0.224 3.273 10.475 1.00 . A A . 49 GLN CB 1 1
9 10859 1 1 49 GLN CD C 0.639 4.967 12.352 1.00 . A A . 49 GLN CD 1 1
9 10860 1 1 49 GLN CG C 1.021 3.614 11.746 1.00 . A A . 49 GLN CG 1 1
9 10861 1 1 49 GLN H H 2.372 2.956 9.017 1.00 . A A . 49 GLN H 1 1
9 10862 1 1 49 GLN HA H 0.616 1.143 10.506 1.00 . A A . 49 GLN HA 1 1
9 10863 1 1 49 GLN HB2 H 0.341 4.092 9.773 1.00 . A A . 49 GLN HB2 1 1
9 10864 1 1 49 GLN HB3 H -0.825 3.196 10.747 1.00 . A A . 49 GLN HB3 1 1
9 10865 1 1 49 GLN HE21 H -0.830 4.139 13.407 1.00 . A A . 49 GLN HE21 1 1
9 10866 1 1 49 GLN HE22 H -0.626 5.845 13.602 1.00 . A A . 49 GLN HE22 1 1
9 10867 1 1 49 GLN HG2 H 0.851 2.840 12.487 1.00 . A A . 49 GLN HG2 1 1
9 10868 1 1 49 GLN HG3 H 2.078 3.633 11.500 1.00 . A A . 49 GLN HG3 1 1
9 10869 1 1 49 GLN N N 2.055 2.079 9.312 1.00 . A A . 49 GLN N 1 1
9 10870 1 1 49 GLN NE2 N -0.374 4.985 13.206 1.00 . A A . 49 GLN NE2 1 1
9 10871 1 1 49 GLN O O -1.225 0.833 8.753 1.00 . A A . 49 GLN O 1 1
9 10872 1 1 49 GLN OE1 O 1.241 5.994 12.036 1.00 . A A . 49 GLN OE1 1 1
9 10873 1 1 50 PHE C C -0.930 0.812 5.589 1.00 . A A . 50 PHE C 1 1
9 10874 1 1 50 PHE CA C -0.879 2.193 6.269 1.00 . A A . 50 PHE CA 1 1
9 10875 1 1 50 PHE CB C -0.428 3.291 5.271 1.00 . A A . 50 PHE CB 1 1
9 10876 1 1 50 PHE CD1 C -2.732 3.837 4.364 1.00 . A A . 50 PHE CD1 1 1
9 10877 1 1 50 PHE CD2 C -0.964 3.504 2.794 1.00 . A A . 50 PHE CD2 1 1
9 10878 1 1 50 PHE CE1 C -3.611 4.079 3.332 1.00 . A A . 50 PHE CE1 1 1
9 10879 1 1 50 PHE CE2 C -1.846 3.745 1.761 1.00 . A A . 50 PHE CE2 1 1
9 10880 1 1 50 PHE CG C -1.393 3.540 4.116 1.00 . A A . 50 PHE CG 1 1
9 10881 1 1 50 PHE CZ C -3.168 4.038 2.035 1.00 . A A . 50 PHE CZ 1 1
9 10882 1 1 50 PHE H H 0.885 2.642 7.356 1.00 . A A . 50 PHE H 1 1
9 10883 1 1 50 PHE HA H -1.875 2.440 6.624 1.00 . A A . 50 PHE HA 1 1
9 10884 1 1 50 PHE HB2 H -0.320 4.229 5.808 1.00 . A A . 50 PHE HB2 1 1
9 10885 1 1 50 PHE HB3 H 0.538 3.018 4.863 1.00 . A A . 50 PHE HB3 1 1
9 10886 1 1 50 PHE HD1 H -3.087 3.880 5.387 1.00 . A A . 50 PHE HD1 1 1
9 10887 1 1 50 PHE HD2 H 0.072 3.275 2.573 1.00 . A A . 50 PHE HD2 1 1
9 10888 1 1 50 PHE HE1 H -4.649 4.306 3.544 1.00 . A A . 50 PHE HE1 1 1
9 10889 1 1 50 PHE HE2 H -1.500 3.713 0.736 1.00 . A A . 50 PHE HE2 1 1
9 10890 1 1 50 PHE HZ H -3.860 4.232 1.222 1.00 . A A . 50 PHE HZ 1 1
9 10891 1 1 50 PHE N N 0.018 2.197 7.438 1.00 . A A . 50 PHE N 1 1
9 10892 1 1 50 PHE O O -2.006 0.358 5.172 1.00 . A A . 50 PHE O 1 1
9 10893 1 1 51 LYS C C -0.380 -2.283 5.627 1.00 . A A . 51 LYS C 1 1
9 10894 1 1 51 LYS CA C 0.364 -1.174 4.838 1.00 . A A . 51 LYS CA 1 1
9 10895 1 1 51 LYS CB C 1.876 -1.545 4.560 1.00 . A A . 51 LYS CB 1 1
9 10896 1 1 51 LYS CD C 2.835 -1.704 6.959 1.00 . A A . 51 LYS CD 1 1
9 10897 1 1 51 LYS CE C 3.604 -2.548 7.983 1.00 . A A . 51 LYS CE 1 1
9 10898 1 1 51 LYS CG C 2.616 -2.416 5.612 1.00 . A A . 51 LYS CG 1 1
9 10899 1 1 51 LYS H H 1.032 0.534 5.928 1.00 . A A . 51 LYS H 1 1
9 10900 1 1 51 LYS HA H -0.139 -1.072 3.877 1.00 . A A . 51 LYS HA 1 1
9 10901 1 1 51 LYS HB2 H 1.922 -2.076 3.619 1.00 . A A . 51 LYS HB2 1 1
9 10902 1 1 51 LYS HB3 H 2.437 -0.621 4.439 1.00 . A A . 51 LYS HB3 1 1
9 10903 1 1 51 LYS HD2 H 3.389 -0.790 6.786 1.00 . A A . 51 LYS HD2 1 1
9 10904 1 1 51 LYS HD3 H 1.866 -1.451 7.379 1.00 . A A . 51 LYS HD3 1 1
9 10905 1 1 51 LYS HE2 H 3.736 -1.962 8.887 1.00 . A A . 51 LYS HE2 1 1
9 10906 1 1 51 LYS HE3 H 3.028 -3.436 8.217 1.00 . A A . 51 LYS HE3 1 1
9 10907 1 1 51 LYS HG2 H 2.034 -3.314 5.784 1.00 . A A . 51 LYS HG2 1 1
9 10908 1 1 51 LYS HG3 H 3.583 -2.703 5.205 1.00 . A A . 51 LYS HG3 1 1
9 10909 1 1 51 LYS HZ1 H 5.518 -2.120 7.284 1.00 . A A . 51 LYS HZ1 1 1
9 10910 1 1 51 LYS HZ2 H 4.853 -3.538 6.646 1.00 . A A . 51 LYS HZ2 1 1
9 10911 1 1 51 LYS HZ3 H 5.425 -3.515 8.236 1.00 . A A . 51 LYS HZ3 1 1
9 10912 1 1 51 LYS N N 0.237 0.137 5.516 1.00 . A A . 51 LYS N 1 1
9 10913 1 1 51 LYS NZ N 4.941 -2.958 7.501 1.00 . A A . 51 LYS NZ 1 1
9 10914 1 1 51 LYS O O -0.674 -3.346 5.084 1.00 . A A . 51 LYS O 1 1
9 10915 1 1 52 GLU C C -2.940 -2.887 7.440 1.00 . A A . 52 GLU C 1 1
9 10916 1 1 52 GLU CA C -1.440 -2.903 7.803 1.00 . A A . 52 GLU CA 1 1
9 10917 1 1 52 GLU CB C -1.244 -2.502 9.282 1.00 . A A . 52 GLU CB 1 1
9 10918 1 1 52 GLU CD C 0.394 -2.135 11.218 1.00 . A A . 52 GLU CD 1 1
9 10919 1 1 52 GLU CG C 0.224 -2.446 9.724 1.00 . A A . 52 GLU CG 1 1
9 10920 1 1 52 GLU H H -0.357 -1.146 7.287 1.00 . A A . 52 GLU H 1 1
9 10921 1 1 52 GLU HA H -1.053 -3.911 7.659 1.00 . A A . 52 GLU HA 1 1
9 10922 1 1 52 GLU HB2 H -1.684 -1.519 9.445 1.00 . A A . 52 GLU HB2 1 1
9 10923 1 1 52 GLU HB3 H -1.763 -3.221 9.913 1.00 . A A . 52 GLU HB3 1 1
9 10924 1 1 52 GLU HG2 H 0.688 -3.405 9.496 1.00 . A A . 52 GLU HG2 1 1
9 10925 1 1 52 GLU HG3 H 0.731 -1.675 9.152 1.00 . A A . 52 GLU HG3 1 1
9 10926 1 1 52 GLU N N -0.671 -2.001 6.918 1.00 . A A . 52 GLU N 1 1
9 10927 1 1 52 GLU O O -3.595 -3.933 7.425 1.00 . A A . 52 GLU O 1 1
9 10928 1 1 52 GLU OE1 O 0.002 -1.031 11.657 1.00 . A A . 52 GLU OE1 1 1
9 10929 1 1 52 GLU OE2 O 0.925 -2.992 11.958 1.00 . A A . 52 GLU OE2 1 1
9 10930 1 1 53 GLU C C -5.079 -2.158 5.343 1.00 . A A . 53 GLU C 1 1
9 10931 1 1 53 GLU CA C -4.845 -1.446 6.680 1.00 . A A . 53 GLU CA 1 1
9 10932 1 1 53 GLU CB C -5.107 0.082 6.527 1.00 . A A . 53 GLU CB 1 1
9 10933 1 1 53 GLU CD C -6.284 0.564 8.750 1.00 . A A . 53 GLU CD 1 1
9 10934 1 1 53 GLU CG C -5.074 0.868 7.850 1.00 . A A . 53 GLU CG 1 1
9 10935 1 1 53 GLU H H -2.882 -0.885 7.291 1.00 . A A . 53 GLU H 1 1
9 10936 1 1 53 GLU HA H -5.528 -1.851 7.422 1.00 . A A . 53 GLU HA 1 1
9 10937 1 1 53 GLU HB2 H -4.354 0.502 5.866 1.00 . A A . 53 GLU HB2 1 1
9 10938 1 1 53 GLU HB3 H -6.082 0.232 6.070 1.00 . A A . 53 GLU HB3 1 1
9 10939 1 1 53 GLU HG2 H -4.164 0.611 8.385 1.00 . A A . 53 GLU HG2 1 1
9 10940 1 1 53 GLU HG3 H -5.056 1.930 7.626 1.00 . A A . 53 GLU HG3 1 1
9 10941 1 1 53 GLU N N -3.459 -1.671 7.161 1.00 . A A . 53 GLU N 1 1
9 10942 1 1 53 GLU O O -6.148 -2.724 5.088 1.00 . A A . 53 GLU O 1 1
9 10943 1 1 53 GLU OE1 O -6.267 -0.434 9.497 1.00 . A A . 53 GLU OE1 1 1
9 10944 1 1 53 GLU OE2 O -7.271 1.316 8.705 1.00 . A A . 53 GLU OE2 1 1
9 10945 1 1 54 ILE C C -3.957 -4.313 3.378 1.00 . A A . 54 ILE C 1 1
9 10946 1 1 54 ILE CA C -4.019 -2.772 3.209 1.00 . A A . 54 ILE CA 1 1
9 10947 1 1 54 ILE CB C -2.784 -2.269 2.388 1.00 . A A . 54 ILE CB 1 1
9 10948 1 1 54 ILE CD1 C -1.673 -0.134 1.403 1.00 . A A . 54 ILE CD1 1 1
9 10949 1 1 54 ILE CG1 C -2.854 -0.720 2.156 1.00 . A A . 54 ILE CG1 1 1
9 10950 1 1 54 ILE CG2 C -2.660 -3.022 1.061 1.00 . A A . 54 ILE CG2 1 1
9 10951 1 1 54 ILE H H -3.269 -1.562 4.770 1.00 . A A . 54 ILE H 1 1
9 10952 1 1 54 ILE HA H -4.926 -2.503 2.667 1.00 . A A . 54 ILE HA 1 1
9 10953 1 1 54 ILE HB H -1.891 -2.491 2.975 1.00 . A A . 54 ILE HB 1 1
9 10954 1 1 54 ILE HD11 H -1.816 0.931 1.287 1.00 . A A . 54 ILE HD11 1 1
9 10955 1 1 54 ILE HD12 H -1.595 -0.592 0.426 1.00 . A A . 54 ILE HD12 1 1
9 10956 1 1 54 ILE HD13 H -0.761 -0.313 1.958 1.00 . A A . 54 ILE HD13 1 1
9 10957 1 1 54 ILE HG12 H -3.747 -0.477 1.598 1.00 . A A . 54 ILE HG12 1 1
9 10958 1 1 54 ILE HG13 H -2.902 -0.222 3.120 1.00 . A A . 54 ILE HG13 1 1
9 10959 1 1 54 ILE HG21 H -3.517 -2.813 0.435 1.00 . A A . 54 ILE HG21 1 1
9 10960 1 1 54 ILE HG22 H -2.605 -4.088 1.243 1.00 . A A . 54 ILE HG22 1 1
9 10961 1 1 54 ILE HG23 H -1.760 -2.711 0.549 1.00 . A A . 54 ILE HG23 1 1
9 10962 1 1 54 ILE N N -4.049 -2.101 4.507 1.00 . A A . 54 ILE N 1 1
9 10963 1 1 54 ILE O O -4.643 -5.055 2.661 1.00 . A A . 54 ILE O 1 1
9 10964 1 1 55 SER C C -4.190 -6.918 4.985 1.00 . A A . 55 SER C 1 1
9 10965 1 1 55 SER CA C -2.893 -6.185 4.639 1.00 . A A . 55 SER CA 1 1
9 10966 1 1 55 SER CB C -1.893 -6.301 5.808 1.00 . A A . 55 SER CB 1 1
9 10967 1 1 55 SER H H -2.663 -4.093 4.883 1.00 . A A . 55 SER H 1 1
9 10968 1 1 55 SER HA H -2.451 -6.633 3.755 1.00 . A A . 55 SER HA 1 1
9 10969 1 1 55 SER HB2 H -0.965 -5.816 5.532 1.00 . A A . 55 SER HB2 1 1
9 10970 1 1 55 SER HB3 H -2.299 -5.806 6.679 1.00 . A A . 55 SER HB3 1 1
9 10971 1 1 55 SER HG H -1.240 -8.103 5.385 1.00 . A A . 55 SER HG 1 1
9 10972 1 1 55 SER N N -3.135 -4.758 4.344 1.00 . A A . 55 SER N 1 1
9 10973 1 1 55 SER O O -4.497 -7.962 4.410 1.00 . A A . 55 SER O 1 1
9 10974 1 1 55 SER OG O -1.595 -7.645 6.152 1.00 . A A . 55 SER OG 1 1
9 10975 1 1 56 LYS C C -7.348 -6.805 5.357 1.00 . A A . 56 LYS C 1 1
9 10976 1 1 56 LYS CA C -6.218 -6.910 6.402 1.00 . A A . 56 LYS CA 1 1
9 10977 1 1 56 LYS CB C -6.635 -6.210 7.722 1.00 . A A . 56 LYS CB 1 1
9 10978 1 1 56 LYS CD C -7.279 -3.997 8.895 1.00 . A A . 56 LYS CD 1 1
9 10979 1 1 56 LYS CE C -8.639 -4.482 9.426 1.00 . A A . 56 LYS CE 1 1
9 10980 1 1 56 LYS CG C -6.868 -4.686 7.579 1.00 . A A . 56 LYS CG 1 1
9 10981 1 1 56 LYS H H -4.662 -5.470 6.283 1.00 . A A . 56 LYS H 1 1
9 10982 1 1 56 LYS HA H -6.041 -7.959 6.604 1.00 . A A . 56 LYS HA 1 1
9 10983 1 1 56 LYS HB2 H -7.549 -6.669 8.094 1.00 . A A . 56 LYS HB2 1 1
9 10984 1 1 56 LYS HB3 H -5.853 -6.364 8.457 1.00 . A A . 56 LYS HB3 1 1
9 10985 1 1 56 LYS HD2 H -6.523 -4.192 9.646 1.00 . A A . 56 LYS HD2 1 1
9 10986 1 1 56 LYS HD3 H -7.334 -2.925 8.725 1.00 . A A . 56 LYS HD3 1 1
9 10987 1 1 56 LYS HE2 H -9.406 -4.239 8.701 1.00 . A A . 56 LYS HE2 1 1
9 10988 1 1 56 LYS HE3 H -8.607 -5.556 9.562 1.00 . A A . 56 LYS HE3 1 1
9 10989 1 1 56 LYS HG2 H -5.949 -4.233 7.225 1.00 . A A . 56 LYS HG2 1 1
9 10990 1 1 56 LYS HG3 H -7.644 -4.519 6.836 1.00 . A A . 56 LYS HG3 1 1
9 10991 1 1 56 LYS HZ1 H -9.921 -4.190 11.047 1.00 . A A . 56 LYS HZ1 1 1
9 10992 1 1 56 LYS HZ2 H -9.040 -2.816 10.613 1.00 . A A . 56 LYS HZ2 1 1
9 10993 1 1 56 LYS HZ3 H -8.276 -4.076 11.439 1.00 . A A . 56 LYS HZ3 1 1
9 10994 1 1 56 LYS N N -4.956 -6.329 5.910 1.00 . A A . 56 LYS N 1 1
9 10995 1 1 56 LYS NZ N -8.993 -3.847 10.720 1.00 . A A . 56 LYS NZ 1 1
9 10996 1 1 56 LYS O O -8.393 -7.444 5.503 1.00 . A A . 56 LYS O 1 1
9 10997 1 1 57 ARG C C -7.992 -6.816 2.149 1.00 . A A . 57 ARG C 1 1
9 10998 1 1 57 ARG CA C -8.144 -5.763 3.261 1.00 . A A . 57 ARG CA 1 1
9 10999 1 1 57 ARG CB C -8.025 -4.329 2.681 1.00 . A A . 57 ARG CB 1 1
9 11000 1 1 57 ARG CD C -10.543 -3.907 2.500 1.00 . A A . 57 ARG CD 1 1
9 11001 1 1 57 ARG CG C -9.194 -3.925 1.756 1.00 . A A . 57 ARG CG 1 1
9 11002 1 1 57 ARG CZ C -12.880 -3.148 2.018 1.00 . A A . 57 ARG CZ 1 1
9 11003 1 1 57 ARG H H -6.277 -5.512 4.251 1.00 . A A . 57 ARG H 1 1
9 11004 1 1 57 ARG HA H -9.129 -5.873 3.711 1.00 . A A . 57 ARG HA 1 1
9 11005 1 1 57 ARG HB2 H -7.978 -3.620 3.504 1.00 . A A . 57 ARG HB2 1 1
9 11006 1 1 57 ARG HB3 H -7.099 -4.253 2.116 1.00 . A A . 57 ARG HB3 1 1
9 11007 1 1 57 ARG HD2 H -10.725 -4.888 2.925 1.00 . A A . 57 ARG HD2 1 1
9 11008 1 1 57 ARG HD3 H -10.489 -3.178 3.305 1.00 . A A . 57 ARG HD3 1 1
9 11009 1 1 57 ARG HE H -11.514 -3.664 0.648 1.00 . A A . 57 ARG HE 1 1
9 11010 1 1 57 ARG HG2 H -9.003 -2.935 1.354 1.00 . A A . 57 ARG HG2 1 1
9 11011 1 1 57 ARG HG3 H -9.257 -4.631 0.936 1.00 . A A . 57 ARG HG3 1 1
9 11012 1 1 57 ARG HH11 H -12.461 -3.140 4.003 1.00 . A A . 57 ARG HH11 1 1
9 11013 1 1 57 ARG HH12 H -14.067 -2.641 3.579 1.00 . A A . 57 ARG HH12 1 1
9 11014 1 1 57 ARG HH21 H -13.615 -3.023 0.135 1.00 . A A . 57 ARG HH21 1 1
9 11015 1 1 57 ARG HH22 H -14.723 -2.584 1.400 1.00 . A A . 57 ARG HH22 1 1
9 11016 1 1 57 ARG N N -7.138 -5.981 4.312 1.00 . A A . 57 ARG N 1 1
9 11017 1 1 57 ARG NE N -11.668 -3.564 1.616 1.00 . A A . 57 ARG NE 1 1
9 11018 1 1 57 ARG NH1 N -13.156 -2.963 3.302 1.00 . A A . 57 ARG NH1 1 1
9 11019 1 1 57 ARG NH2 N -13.813 -2.898 1.117 1.00 . A A . 57 ARG NH2 1 1
9 11020 1 1 57 ARG O O -8.875 -7.654 1.948 1.00 . A A . 57 ARG O 1 1
9 11021 1 1 58 PHE C C -6.094 -9.095 0.853 1.00 . A A . 58 PHE C 1 1
9 11022 1 1 58 PHE CA C -6.528 -7.703 0.340 1.00 . A A . 58 PHE CA 1 1
9 11023 1 1 58 PHE CB C -5.423 -7.090 -0.574 1.00 . A A . 58 PHE CB 1 1
9 11024 1 1 58 PHE CD1 C -6.605 -5.643 -2.310 1.00 . A A . 58 PHE CD1 1 1
9 11025 1 1 58 PHE CD2 C -5.353 -4.542 -0.601 1.00 . A A . 58 PHE CD2 1 1
9 11026 1 1 58 PHE CE1 C -6.953 -4.416 -2.843 1.00 . A A . 58 PHE CE1 1 1
9 11027 1 1 58 PHE CE2 C -5.702 -3.317 -1.137 1.00 . A A . 58 PHE CE2 1 1
9 11028 1 1 58 PHE CG C -5.799 -5.731 -1.176 1.00 . A A . 58 PHE CG 1 1
9 11029 1 1 58 PHE CZ C -6.501 -3.254 -2.258 1.00 . A A . 58 PHE CZ 1 1
9 11030 1 1 58 PHE H H -6.149 -6.145 1.735 1.00 . A A . 58 PHE H 1 1
9 11031 1 1 58 PHE HA H -7.433 -7.826 -0.247 1.00 . A A . 58 PHE HA 1 1
9 11032 1 1 58 PHE HB2 H -4.510 -6.967 0.005 1.00 . A A . 58 PHE HB2 1 1
9 11033 1 1 58 PHE HB3 H -5.217 -7.775 -1.392 1.00 . A A . 58 PHE HB3 1 1
9 11034 1 1 58 PHE HD1 H -6.965 -6.549 -2.777 1.00 . A A . 58 PHE HD1 1 1
9 11035 1 1 58 PHE HD2 H -4.717 -4.580 0.275 1.00 . A A . 58 PHE HD2 1 1
9 11036 1 1 58 PHE HE1 H -7.580 -4.366 -3.723 1.00 . A A . 58 PHE HE1 1 1
9 11037 1 1 58 PHE HE2 H -5.345 -2.403 -0.678 1.00 . A A . 58 PHE HE2 1 1
9 11038 1 1 58 PHE HZ H -6.773 -2.294 -2.680 1.00 . A A . 58 PHE HZ 1 1
9 11039 1 1 58 PHE N N -6.831 -6.789 1.465 1.00 . A A . 58 PHE N 1 1
9 11040 1 1 58 PHE O O -5.874 -10.000 0.046 1.00 . A A . 58 PHE O 1 1
9 11041 1 1 59 LYS C C -4.087 -10.866 2.452 1.00 . A A . 59 LYS C 1 1
9 11042 1 1 59 LYS CA C -5.510 -10.482 2.886 1.00 . A A . 59 LYS CA 1 1
9 11043 1 1 59 LYS CB C -6.526 -11.645 2.683 1.00 . A A . 59 LYS CB 1 1
9 11044 1 1 59 LYS CD C -7.991 -10.841 4.645 1.00 . A A . 59 LYS CD 1 1
9 11045 1 1 59 LYS CE C -9.408 -10.518 5.150 1.00 . A A . 59 LYS CE 1 1
9 11046 1 1 59 LYS CG C -7.960 -11.323 3.174 1.00 . A A . 59 LYS CG 1 1
9 11047 1 1 59 LYS H H -6.142 -8.454 2.766 1.00 . A A . 59 LYS H 1 1
9 11048 1 1 59 LYS HA H -5.463 -10.246 3.942 1.00 . A A . 59 LYS HA 1 1
9 11049 1 1 59 LYS HB2 H -6.575 -11.885 1.627 1.00 . A A . 59 LYS HB2 1 1
9 11050 1 1 59 LYS HB3 H -6.169 -12.520 3.219 1.00 . A A . 59 LYS HB3 1 1
9 11051 1 1 59 LYS HD2 H -7.569 -11.615 5.276 1.00 . A A . 59 LYS HD2 1 1
9 11052 1 1 59 LYS HD3 H -7.381 -9.946 4.731 1.00 . A A . 59 LYS HD3 1 1
9 11053 1 1 59 LYS HE2 H -9.334 -10.041 6.117 1.00 . A A . 59 LYS HE2 1 1
9 11054 1 1 59 LYS HE3 H -9.886 -9.839 4.455 1.00 . A A . 59 LYS HE3 1 1
9 11055 1 1 59 LYS HG2 H -8.376 -10.544 2.545 1.00 . A A . 59 LYS HG2 1 1
9 11056 1 1 59 LYS HG3 H -8.573 -12.217 3.082 1.00 . A A . 59 LYS HG3 1 1
9 11057 1 1 59 LYS HZ1 H -11.197 -11.471 5.622 1.00 . A A . 59 LYS HZ1 1 1
9 11058 1 1 59 LYS HZ2 H -9.820 -12.383 5.976 1.00 . A A . 59 LYS HZ2 1 1
9 11059 1 1 59 LYS HZ3 H -10.332 -12.219 4.375 1.00 . A A . 59 LYS HZ3 1 1
9 11060 1 1 59 LYS N N -5.957 -9.236 2.202 1.00 . A A . 59 LYS N 1 1
9 11061 1 1 59 LYS NZ N -10.247 -11.730 5.289 1.00 . A A . 59 LYS NZ 1 1
9 11062 1 1 59 LYS O O -3.687 -12.028 2.523 1.00 . A A . 59 LYS O 1 1
9 11063 1 1 60 SER C C -0.955 -9.608 2.666 1.00 . A A . 60 SER C 1 1
9 11064 1 1 60 SER CA C -1.955 -9.976 1.563 1.00 . A A . 60 SER CA 1 1
9 11065 1 1 60 SER CB C -1.790 -9.048 0.347 1.00 . A A . 60 SER CB 1 1
9 11066 1 1 60 SER H H -3.680 -8.935 2.188 1.00 . A A . 60 SER H 1 1
9 11067 1 1 60 SER HA H -1.790 -11.007 1.256 1.00 . A A . 60 SER HA 1 1
9 11068 1 1 60 SER HB2 H -1.853 -8.015 0.660 1.00 . A A . 60 SER HB2 1 1
9 11069 1 1 60 SER HB3 H -0.825 -9.225 -0.115 1.00 . A A . 60 SER HB3 1 1
9 11070 1 1 60 SER HG H -3.595 -9.607 -0.184 1.00 . A A . 60 SER HG 1 1
9 11071 1 1 60 SER N N -3.319 -9.839 2.078 1.00 . A A . 60 SER N 1 1
9 11072 1 1 60 SER O O -1.243 -8.739 3.484 1.00 . A A . 60 SER O 1 1
9 11073 1 1 60 SER OG O -2.799 -9.278 -0.620 1.00 . A A . 60 SER OG 1 1
9 11074 1 1 61 HIS C C 1.858 -8.645 3.635 1.00 . A A . 61 HIS C 1 1
9 11075 1 1 61 HIS CA C 1.237 -10.062 3.724 1.00 . A A . 61 HIS CA 1 1
9 11076 1 1 61 HIS CB C 2.327 -11.153 3.620 1.00 . A A . 61 HIS CB 1 1
9 11077 1 1 61 HIS CD2 C 3.099 -11.216 6.104 1.00 . A A . 61 HIS CD2 1 1
9 11078 1 1 61 HIS CE1 C 5.254 -11.198 5.785 1.00 . A A . 61 HIS CE1 1 1
9 11079 1 1 61 HIS CG C 3.306 -11.167 4.767 1.00 . A A . 61 HIS CG 1 1
9 11080 1 1 61 HIS H H 0.391 -10.920 1.974 1.00 . A A . 61 HIS H 1 1
9 11081 1 1 61 HIS HA H 0.737 -10.165 4.682 1.00 . A A . 61 HIS HA 1 1
9 11082 1 1 61 HIS HB2 H 1.850 -12.126 3.587 1.00 . A A . 61 HIS HB2 1 1
9 11083 1 1 61 HIS HB3 H 2.888 -11.012 2.703 1.00 . A A . 61 HIS HB3 1 1
9 11084 1 1 61 HIS HD1 H 5.153 -11.131 3.748 1.00 . A A . 61 HIS HD1 1 1
9 11085 1 1 61 HIS HD2 H 2.139 -11.238 6.607 1.00 . A A . 61 HIS HD2 1 1
9 11086 1 1 61 HIS HE1 H 6.316 -11.196 5.966 1.00 . A A . 61 HIS HE1 1 1
9 11087 1 1 61 HIS HE2 H 4.479 -11.463 7.652 1.00 . A A . 61 HIS HE2 1 1
9 11088 1 1 61 HIS N N 0.215 -10.268 2.680 1.00 . A A . 61 HIS N 1 1
9 11089 1 1 61 HIS ND1 N 4.673 -11.153 4.603 1.00 . A A . 61 HIS ND1 1 1
9 11090 1 1 61 HIS NE2 N 4.322 -11.235 6.709 1.00 . A A . 61 HIS NE2 1 1
9 11091 1 1 61 HIS O O 2.265 -8.215 2.551 1.00 . A A . 61 HIS O 1 1
9 11092 1 1 62 THR C C 3.769 -6.306 4.261 1.00 . A A . 62 THR C 1 1
9 11093 1 1 62 THR CA C 2.419 -6.570 4.958 1.00 . A A . 62 THR CA 1 1
9 11094 1 1 62 THR CB C 2.567 -6.223 6.487 1.00 . A A . 62 THR CB 1 1
9 11095 1 1 62 THR CG2 C 1.255 -5.789 7.143 1.00 . A A . 62 THR CG2 1 1
9 11096 1 1 62 THR H H 1.625 -8.423 5.612 1.00 . A A . 62 THR H 1 1
9 11097 1 1 62 THR HA H 1.671 -5.912 4.525 1.00 . A A . 62 THR HA 1 1
9 11098 1 1 62 THR HB H 3.279 -5.407 6.599 1.00 . A A . 62 THR HB 1 1
9 11099 1 1 62 THR HG1 H 4.041 -7.263 7.310 1.00 . A A . 62 THR HG1 1 1
9 11100 1 1 62 THR HG21 H 1.429 -5.543 8.184 1.00 . A A . 62 THR HG21 1 1
9 11101 1 1 62 THR HG22 H 0.531 -6.591 7.086 1.00 . A A . 62 THR HG22 1 1
9 11102 1 1 62 THR HG23 H 0.863 -4.917 6.633 1.00 . A A . 62 THR HG23 1 1
9 11103 1 1 62 THR N N 1.928 -7.963 4.801 1.00 . A A . 62 THR N 1 1
9 11104 1 1 62 THR O O 3.924 -5.308 3.558 1.00 . A A . 62 THR O 1 1
9 11105 1 1 62 THR OG1 O 3.093 -7.368 7.186 1.00 . A A . 62 THR OG1 1 1
9 11106 1 1 63 ASP C C 6.228 -7.252 2.473 1.00 . A A . 63 ASP C 1 1
9 11107 1 1 63 ASP CA C 6.120 -7.043 3.991 1.00 . A A . 63 ASP CA 1 1
9 11108 1 1 63 ASP CB C 7.058 -8.017 4.743 1.00 . A A . 63 ASP CB 1 1
9 11109 1 1 63 ASP CG C 7.073 -7.757 6.256 1.00 . A A . 63 ASP CG 1 1
9 11110 1 1 63 ASP H H 4.512 -8.013 4.994 1.00 . A A . 63 ASP H 1 1
9 11111 1 1 63 ASP HA H 6.427 -6.025 4.215 1.00 . A A . 63 ASP HA 1 1
9 11112 1 1 63 ASP HB2 H 6.726 -9.037 4.569 1.00 . A A . 63 ASP HB2 1 1
9 11113 1 1 63 ASP HB3 H 8.069 -7.912 4.359 1.00 . A A . 63 ASP HB3 1 1
9 11114 1 1 63 ASP N N 4.733 -7.210 4.477 1.00 . A A . 63 ASP N 1 1
9 11115 1 1 63 ASP O O 7.174 -6.765 1.840 1.00 . A A . 63 ASP O 1 1
9 11116 1 1 63 ASP OD1 O 6.144 -8.220 6.959 1.00 . A A . 63 ASP OD1 1 1
9 11117 1 1 63 ASP OD2 O 7.980 -7.045 6.744 1.00 . A A . 63 ASP OD2 1 1
9 11118 1 1 64 GLN C C 4.555 -7.116 -0.325 1.00 . A A . 64 GLN C 1 1
9 11119 1 1 64 GLN CA C 5.220 -8.257 0.454 1.00 . A A . 64 GLN CA 1 1
9 11120 1 1 64 GLN CB C 4.505 -9.604 0.201 1.00 . A A . 64 GLN CB 1 1
9 11121 1 1 64 GLN CD C 4.604 -12.151 0.501 1.00 . A A . 64 GLN CD 1 1
9 11122 1 1 64 GLN CG C 5.198 -10.798 0.877 1.00 . A A . 64 GLN CG 1 1
9 11123 1 1 64 GLN H H 4.508 -8.278 2.455 1.00 . A A . 64 GLN H 1 1
9 11124 1 1 64 GLN HA H 6.253 -8.346 0.115 1.00 . A A . 64 GLN HA 1 1
9 11125 1 1 64 GLN HB2 H 3.488 -9.541 0.573 1.00 . A A . 64 GLN HB2 1 1
9 11126 1 1 64 GLN HB3 H 4.469 -9.792 -0.870 1.00 . A A . 64 GLN HB3 1 1
9 11127 1 1 64 GLN HE21 H 5.755 -12.232 -1.109 1.00 . A A . 64 GLN HE21 1 1
9 11128 1 1 64 GLN HE22 H 4.698 -13.574 -0.865 1.00 . A A . 64 GLN HE22 1 1
9 11129 1 1 64 GLN HG2 H 6.246 -10.798 0.606 1.00 . A A . 64 GLN HG2 1 1
9 11130 1 1 64 GLN HG3 H 5.125 -10.678 1.953 1.00 . A A . 64 GLN HG3 1 1
9 11131 1 1 64 GLN N N 5.247 -7.961 1.896 1.00 . A A . 64 GLN N 1 1
9 11132 1 1 64 GLN NE2 N 5.063 -12.708 -0.599 1.00 . A A . 64 GLN NE2 1 1
9 11133 1 1 64 GLN O O 4.975 -6.788 -1.439 1.00 . A A . 64 GLN O 1 1
9 11134 1 1 64 GLN OE1 O 3.725 -12.678 1.176 1.00 . A A . 64 GLN OE1 1 1
9 11135 1 1 65 LEU C C 3.635 -4.074 0.060 1.00 . A A . 65 LEU C 1 1
9 11136 1 1 65 LEU CA C 2.853 -5.342 -0.345 1.00 . A A . 65 LEU CA 1 1
9 11137 1 1 65 LEU CB C 1.328 -5.307 0.010 1.00 . A A . 65 LEU CB 1 1
9 11138 1 1 65 LEU CD1 C 0.819 -3.775 2.030 1.00 . A A . 65 LEU CD1 1 1
9 11139 1 1 65 LEU CD2 C -0.412 -5.970 1.792 1.00 . A A . 65 LEU CD2 1 1
9 11140 1 1 65 LEU CG C 0.909 -5.226 1.524 1.00 . A A . 65 LEU CG 1 1
9 11141 1 1 65 LEU H H 3.194 -6.832 1.128 1.00 . A A . 65 LEU H 1 1
9 11142 1 1 65 LEU HA H 2.937 -5.450 -1.425 1.00 . A A . 65 LEU HA 1 1
9 11143 1 1 65 LEU HB2 H 0.883 -4.462 -0.512 1.00 . A A . 65 LEU HB2 1 1
9 11144 1 1 65 LEU HB3 H 0.888 -6.207 -0.413 1.00 . A A . 65 LEU HB3 1 1
9 11145 1 1 65 LEU HD11 H 0.536 -3.771 3.076 1.00 . A A . 65 LEU HD11 1 1
9 11146 1 1 65 LEU HD12 H 0.083 -3.225 1.459 1.00 . A A . 65 LEU HD12 1 1
9 11147 1 1 65 LEU HD13 H 1.782 -3.295 1.925 1.00 . A A . 65 LEU HD13 1 1
9 11148 1 1 65 LEU HD21 H -0.660 -5.912 2.844 1.00 . A A . 65 LEU HD21 1 1
9 11149 1 1 65 LEU HD22 H -0.301 -7.008 1.516 1.00 . A A . 65 LEU HD22 1 1
9 11150 1 1 65 LEU HD23 H -1.213 -5.530 1.210 1.00 . A A . 65 LEU HD23 1 1
9 11151 1 1 65 LEU HG H 1.674 -5.714 2.115 1.00 . A A . 65 LEU HG 1 1
9 11152 1 1 65 LEU N N 3.509 -6.508 0.260 1.00 . A A . 65 LEU N 1 1
9 11153 1 1 65 LEU O O 3.820 -3.793 1.247 1.00 . A A . 65 LEU O 1 1
9 11154 1 1 66 VAL C C 4.352 -0.967 -1.425 1.00 . A A . 66 VAL C 1 1
9 11155 1 1 66 VAL CA C 5.008 -2.168 -0.725 1.00 . A A . 66 VAL CA 1 1
9 11156 1 1 66 VAL CB C 6.492 -2.396 -1.233 1.00 . A A . 66 VAL CB 1 1
9 11157 1 1 66 VAL CG1 C 7.195 -3.508 -0.411 1.00 . A A . 66 VAL CG1 1 1
9 11158 1 1 66 VAL CG2 C 6.544 -2.735 -2.747 1.00 . A A . 66 VAL CG2 1 1
9 11159 1 1 66 VAL H H 4.027 -3.669 -1.854 1.00 . A A . 66 VAL H 1 1
9 11160 1 1 66 VAL HA H 5.047 -1.961 0.349 1.00 . A A . 66 VAL HA 1 1
9 11161 1 1 66 VAL HB H 7.046 -1.470 -1.074 1.00 . A A . 66 VAL HB 1 1
9 11162 1 1 66 VAL HG11 H 7.207 -3.237 0.638 1.00 . A A . 66 VAL HG11 1 1
9 11163 1 1 66 VAL HG12 H 8.216 -3.632 -0.753 1.00 . A A . 66 VAL HG12 1 1
9 11164 1 1 66 VAL HG13 H 6.664 -4.447 -0.529 1.00 . A A . 66 VAL HG13 1 1
9 11165 1 1 66 VAL HG21 H 7.572 -2.870 -3.062 1.00 . A A . 66 VAL HG21 1 1
9 11166 1 1 66 VAL HG22 H 6.105 -1.928 -3.315 1.00 . A A . 66 VAL HG22 1 1
9 11167 1 1 66 VAL HG23 H 5.989 -3.646 -2.939 1.00 . A A . 66 VAL HG23 1 1
9 11168 1 1 66 VAL N N 4.182 -3.371 -0.937 1.00 . A A . 66 VAL N 1 1
9 11169 1 1 66 VAL O O 3.840 -1.102 -2.545 1.00 . A A . 66 VAL O 1 1
9 11170 1 1 67 LEU C C 4.755 2.100 -2.203 1.00 . A A . 67 LEU C 1 1
9 11171 1 1 67 LEU CA C 3.739 1.430 -1.273 1.00 . A A . 67 LEU CA 1 1
9 11172 1 1 67 LEU CB C 3.332 2.400 -0.113 1.00 . A A . 67 LEU CB 1 1
9 11173 1 1 67 LEU CD1 C 0.782 2.082 -0.259 1.00 . A A . 67 LEU CD1 1 1
9 11174 1 1 67 LEU CD2 C 2.106 0.738 1.461 1.00 . A A . 67 LEU CD2 1 1
9 11175 1 1 67 LEU CG C 2.013 2.067 0.673 1.00 . A A . 67 LEU CG 1 1
9 11176 1 1 67 LEU H H 4.767 0.227 0.133 1.00 . A A . 67 LEU H 1 1
9 11177 1 1 67 LEU HA H 2.849 1.166 -1.846 1.00 . A A . 67 LEU HA 1 1
9 11178 1 1 67 LEU HB2 H 4.149 2.437 0.602 1.00 . A A . 67 LEU HB2 1 1
9 11179 1 1 67 LEU HB3 H 3.219 3.400 -0.529 1.00 . A A . 67 LEU HB3 1 1
9 11180 1 1 67 LEU HD11 H 0.700 3.047 -0.737 1.00 . A A . 67 LEU HD11 1 1
9 11181 1 1 67 LEU HD12 H -0.115 1.909 0.323 1.00 . A A . 67 LEU HD12 1 1
9 11182 1 1 67 LEU HD13 H 0.872 1.310 -1.016 1.00 . A A . 67 LEU HD13 1 1
9 11183 1 1 67 LEU HD21 H 1.188 0.577 2.010 1.00 . A A . 67 LEU HD21 1 1
9 11184 1 1 67 LEU HD22 H 2.929 0.788 2.159 1.00 . A A . 67 LEU HD22 1 1
9 11185 1 1 67 LEU HD23 H 2.266 -0.089 0.779 1.00 . A A . 67 LEU HD23 1 1
9 11186 1 1 67 LEU HG H 1.852 2.855 1.403 1.00 . A A . 67 LEU HG 1 1
9 11187 1 1 67 LEU N N 4.336 0.193 -0.743 1.00 . A A . 67 LEU N 1 1
9 11188 1 1 67 LEU O O 5.958 1.945 -2.016 1.00 . A A . 67 LEU O 1 1
9 11189 1 1 68 ILE C C 4.349 4.819 -4.580 1.00 . A A . 68 ILE C 1 1
9 11190 1 1 68 ILE CA C 5.059 3.503 -4.239 1.00 . A A . 68 ILE CA 1 1
9 11191 1 1 68 ILE CB C 5.306 2.697 -5.595 1.00 . A A . 68 ILE CB 1 1
9 11192 1 1 68 ILE CD1 C 5.519 0.172 -4.962 1.00 . A A . 68 ILE CD1 1 1
9 11193 1 1 68 ILE CG1 C 6.229 1.443 -5.397 1.00 . A A . 68 ILE CG1 1 1
9 11194 1 1 68 ILE CG2 C 5.871 3.610 -6.722 1.00 . A A . 68 ILE CG2 1 1
9 11195 1 1 68 ILE H H 3.280 2.782 -3.354 1.00 . A A . 68 ILE H 1 1
9 11196 1 1 68 ILE HA H 6.030 3.728 -3.792 1.00 . A A . 68 ILE HA 1 1
9 11197 1 1 68 ILE HB H 4.329 2.355 -5.937 1.00 . A A . 68 ILE HB 1 1
9 11198 1 1 68 ILE HD11 H 4.780 -0.104 -5.700 1.00 . A A . 68 ILE HD11 1 1
9 11199 1 1 68 ILE HD12 H 5.034 0.329 -4.010 1.00 . A A . 68 ILE HD12 1 1
9 11200 1 1 68 ILE HD13 H 6.241 -0.627 -4.864 1.00 . A A . 68 ILE HD13 1 1
9 11201 1 1 68 ILE HG12 H 6.733 1.216 -6.324 1.00 . A A . 68 ILE HG12 1 1
9 11202 1 1 68 ILE HG13 H 6.980 1.664 -4.648 1.00 . A A . 68 ILE HG13 1 1
9 11203 1 1 68 ILE HG21 H 6.805 4.055 -6.400 1.00 . A A . 68 ILE HG21 1 1
9 11204 1 1 68 ILE HG22 H 5.162 4.395 -6.944 1.00 . A A . 68 ILE HG22 1 1
9 11205 1 1 68 ILE HG23 H 6.044 3.027 -7.618 1.00 . A A . 68 ILE HG23 1 1
9 11206 1 1 68 ILE N N 4.252 2.774 -3.243 1.00 . A A . 68 ILE N 1 1
9 11207 1 1 68 ILE O O 3.147 4.829 -4.875 1.00 . A A . 68 ILE O 1 1
9 11208 1 1 69 PHE C C 5.887 7.990 -5.534 1.00 . A A . 69 PHE C 1 1
9 11209 1 1 69 PHE CA C 4.667 7.220 -5.031 1.00 . A A . 69 PHE CA 1 1
9 11210 1 1 69 PHE CB C 3.927 7.995 -3.919 1.00 . A A . 69 PHE CB 1 1
9 11211 1 1 69 PHE CD1 C 1.842 8.976 -4.995 1.00 . A A . 69 PHE CD1 1 1
9 11212 1 1 69 PHE CD2 C 3.578 10.493 -4.346 1.00 . A A . 69 PHE CD2 1 1
9 11213 1 1 69 PHE CE1 C 1.085 10.038 -5.453 1.00 . A A . 69 PHE CE1 1 1
9 11214 1 1 69 PHE CE2 C 2.819 11.551 -4.806 1.00 . A A . 69 PHE CE2 1 1
9 11215 1 1 69 PHE CG C 3.105 9.183 -4.430 1.00 . A A . 69 PHE CG 1 1
9 11216 1 1 69 PHE CZ C 1.573 11.326 -5.356 1.00 . A A . 69 PHE CZ 1 1
9 11217 1 1 69 PHE H H 6.044 5.813 -4.254 1.00 . A A . 69 PHE H 1 1
9 11218 1 1 69 PHE HA H 3.989 7.063 -5.873 1.00 . A A . 69 PHE HA 1 1
9 11219 1 1 69 PHE HB2 H 3.248 7.316 -3.413 1.00 . A A . 69 PHE HB2 1 1
9 11220 1 1 69 PHE HB3 H 4.649 8.359 -3.188 1.00 . A A . 69 PHE HB3 1 1
9 11221 1 1 69 PHE HD1 H 1.454 7.967 -5.075 1.00 . A A . 69 PHE HD1 1 1
9 11222 1 1 69 PHE HD2 H 4.555 10.681 -3.915 1.00 . A A . 69 PHE HD2 1 1
9 11223 1 1 69 PHE HE1 H 0.105 9.859 -5.883 1.00 . A A . 69 PHE HE1 1 1
9 11224 1 1 69 PHE HE2 H 3.199 12.562 -4.732 1.00 . A A . 69 PHE HE2 1 1
9 11225 1 1 69 PHE HZ H 0.981 12.160 -5.715 1.00 . A A . 69 PHE HZ 1 1
9 11226 1 1 69 PHE N N 5.116 5.907 -4.567 1.00 . A A . 69 PHE N 1 1
9 11227 1 1 69 PHE O O 7.000 7.784 -5.029 1.00 . A A . 69 PHE O 1 1
9 11228 1 1 70 ALA C C 7.576 8.572 -8.101 1.00 . A A . 70 ALA C 1 1
9 11229 1 1 70 ALA CA C 6.709 9.564 -7.288 1.00 . A A . 70 ALA CA 1 1
9 11230 1 1 70 ALA CB C 7.567 10.459 -6.361 1.00 . A A . 70 ALA CB 1 1
9 11231 1 1 70 ALA H H 4.721 9.020 -6.794 1.00 . A A . 70 ALA H 1 1
9 11232 1 1 70 ALA HA H 6.204 10.211 -7.998 1.00 . A A . 70 ALA HA 1 1
9 11233 1 1 70 ALA HB1 H 6.924 11.142 -5.825 1.00 . A A . 70 ALA HB1 1 1
9 11234 1 1 70 ALA HB2 H 8.276 11.024 -6.951 1.00 . A A . 70 ALA HB2 1 1
9 11235 1 1 70 ALA HB3 H 8.105 9.842 -5.652 1.00 . A A . 70 ALA HB3 1 1
9 11236 1 1 70 ALA N N 5.655 8.855 -6.539 1.00 . A A . 70 ALA N 1 1
9 11237 1 1 70 ALA O O 8.676 8.911 -8.544 1.00 . A A . 70 ALA O 1 1
9 11238 1 1 71 GLY C C 8.599 5.408 -8.127 1.00 . A A . 71 GLY C 1 1
9 11239 1 1 71 GLY CA C 7.733 6.284 -9.031 1.00 . A A . 71 GLY CA 1 1
9 11240 1 1 71 GLY H H 6.144 7.169 -7.965 1.00 . A A . 71 GLY H 1 1
9 11241 1 1 71 GLY HA2 H 6.990 5.658 -9.502 1.00 . A A . 71 GLY HA2 1 1
9 11242 1 1 71 GLY HA3 H 8.357 6.715 -9.807 1.00 . A A . 71 GLY HA3 1 1
9 11243 1 1 71 GLY N N 7.040 7.349 -8.313 1.00 . A A . 71 GLY N 1 1
9 11244 1 1 71 GLY O O 9.012 4.321 -8.541 1.00 . A A . 71 GLY O 1 1
9 11245 1 1 72 LYS C C 9.044 4.560 -4.757 1.00 . A A . 72 LYS C 1 1
9 11246 1 1 72 LYS CA C 9.795 5.188 -5.947 1.00 . A A . 72 LYS CA 1 1
9 11247 1 1 72 LYS CB C 10.883 6.212 -5.485 1.00 . A A . 72 LYS CB 1 1
9 11248 1 1 72 LYS CD C 10.190 7.340 -3.225 1.00 . A A . 72 LYS CD 1 1
9 11249 1 1 72 LYS CE C 11.508 7.011 -2.504 1.00 . A A . 72 LYS CE 1 1
9 11250 1 1 72 LYS CG C 10.370 7.499 -4.761 1.00 . A A . 72 LYS CG 1 1
9 11251 1 1 72 LYS H H 8.362 6.641 -6.556 1.00 . A A . 72 LYS H 1 1
9 11252 1 1 72 LYS HA H 10.297 4.386 -6.489 1.00 . A A . 72 LYS HA 1 1
9 11253 1 1 72 LYS HB2 H 11.572 5.703 -4.821 1.00 . A A . 72 LYS HB2 1 1
9 11254 1 1 72 LYS HB3 H 11.443 6.525 -6.367 1.00 . A A . 72 LYS HB3 1 1
9 11255 1 1 72 LYS HD2 H 9.789 8.261 -2.819 1.00 . A A . 72 LYS HD2 1 1
9 11256 1 1 72 LYS HD3 H 9.483 6.538 -3.039 1.00 . A A . 72 LYS HD3 1 1
9 11257 1 1 72 LYS HE2 H 11.900 6.084 -2.904 1.00 . A A . 72 LYS HE2 1 1
9 11258 1 1 72 LYS HE3 H 12.222 7.806 -2.682 1.00 . A A . 72 LYS HE3 1 1
9 11259 1 1 72 LYS HG2 H 11.076 8.302 -4.936 1.00 . A A . 72 LYS HG2 1 1
9 11260 1 1 72 LYS HG3 H 9.415 7.782 -5.195 1.00 . A A . 72 LYS HG3 1 1
9 11261 1 1 72 LYS HZ1 H 10.701 6.033 -0.847 1.00 . A A . 72 LYS HZ1 1 1
9 11262 1 1 72 LYS HZ2 H 10.892 7.694 -0.625 1.00 . A A . 72 LYS HZ2 1 1
9 11263 1 1 72 LYS HZ3 H 12.239 6.675 -0.572 1.00 . A A . 72 LYS HZ3 1 1
9 11264 1 1 72 LYS N N 8.848 5.853 -6.878 1.00 . A A . 72 LYS N 1 1
9 11265 1 1 72 LYS NZ N 11.321 6.842 -1.035 1.00 . A A . 72 LYS NZ 1 1
9 11266 1 1 72 LYS O O 7.957 5.019 -4.395 1.00 . A A . 72 LYS O 1 1
9 11267 1 1 73 ILE C C 9.074 3.643 -1.728 1.00 . A A . 73 ILE C 1 1
9 11268 1 1 73 ILE CA C 9.049 2.783 -3.015 1.00 . A A . 73 ILE CA 1 1
9 11269 1 1 73 ILE CB C 9.699 1.349 -2.746 1.00 . A A . 73 ILE CB 1 1
9 11270 1 1 73 ILE CD1 C 12.228 2.045 -2.892 1.00 . A A . 73 ILE CD1 1 1
9 11271 1 1 73 ILE CG1 C 11.126 1.405 -2.071 1.00 . A A . 73 ILE CG1 1 1
9 11272 1 1 73 ILE CG2 C 9.741 0.507 -4.050 1.00 . A A . 73 ILE CG2 1 1
9 11273 1 1 73 ILE H H 10.530 3.242 -4.483 1.00 . A A . 73 ILE H 1 1
9 11274 1 1 73 ILE HA H 8.002 2.614 -3.285 1.00 . A A . 73 ILE HA 1 1
9 11275 1 1 73 ILE HB H 9.029 0.825 -2.065 1.00 . A A . 73 ILE HB 1 1
9 11276 1 1 73 ILE HD11 H 13.146 2.039 -2.326 1.00 . A A . 73 ILE HD11 1 1
9 11277 1 1 73 ILE HD12 H 11.956 3.065 -3.130 1.00 . A A . 73 ILE HD12 1 1
9 11278 1 1 73 ILE HD13 H 12.368 1.487 -3.807 1.00 . A A . 73 ILE HD13 1 1
9 11279 1 1 73 ILE HG12 H 11.057 1.962 -1.147 1.00 . A A . 73 ILE HG12 1 1
9 11280 1 1 73 ILE HG13 H 11.443 0.395 -1.835 1.00 . A A . 73 ILE HG13 1 1
9 11281 1 1 73 ILE HG21 H 10.344 1.014 -4.794 1.00 . A A . 73 ILE HG21 1 1
9 11282 1 1 73 ILE HG22 H 8.738 0.379 -4.438 1.00 . A A . 73 ILE HG22 1 1
9 11283 1 1 73 ILE HG23 H 10.169 -0.469 -3.850 1.00 . A A . 73 ILE HG23 1 1
9 11284 1 1 73 ILE N N 9.653 3.517 -4.148 1.00 . A A . 73 ILE N 1 1
9 11285 1 1 73 ILE O O 10.087 4.272 -1.392 1.00 . A A . 73 ILE O 1 1
9 11286 1 1 74 LEU C C 8.033 3.358 1.340 1.00 . A A . 74 LEU C 1 1
9 11287 1 1 74 LEU CA C 7.765 4.382 0.233 1.00 . A A . 74 LEU CA 1 1
9 11288 1 1 74 LEU CB C 6.324 4.964 0.377 1.00 . A A . 74 LEU CB 1 1
9 11289 1 1 74 LEU CD1 C 4.350 6.331 -0.532 1.00 . A A . 74 LEU CD1 1 1
9 11290 1 1 74 LEU CD2 C 6.708 6.713 -1.481 1.00 . A A . 74 LEU CD2 1 1
9 11291 1 1 74 LEU CG C 5.721 5.686 -0.870 1.00 . A A . 74 LEU CG 1 1
9 11292 1 1 74 LEU H H 7.147 3.284 -1.444 1.00 . A A . 74 LEU H 1 1
9 11293 1 1 74 LEU HA H 8.488 5.196 0.297 1.00 . A A . 74 LEU HA 1 1
9 11294 1 1 74 LEU HB2 H 5.651 4.152 0.645 1.00 . A A . 74 LEU HB2 1 1
9 11295 1 1 74 LEU HB3 H 6.331 5.671 1.202 1.00 . A A . 74 LEU HB3 1 1
9 11296 1 1 74 LEU HD11 H 4.474 7.071 0.248 1.00 . A A . 74 LEU HD11 1 1
9 11297 1 1 74 LEU HD12 H 3.660 5.569 -0.193 1.00 . A A . 74 LEU HD12 1 1
9 11298 1 1 74 LEU HD13 H 3.941 6.807 -1.413 1.00 . A A . 74 LEU HD13 1 1
9 11299 1 1 74 LEU HD21 H 6.237 7.225 -2.309 1.00 . A A . 74 LEU HD21 1 1
9 11300 1 1 74 LEU HD22 H 7.590 6.200 -1.846 1.00 . A A . 74 LEU HD22 1 1
9 11301 1 1 74 LEU HD23 H 7.002 7.437 -0.732 1.00 . A A . 74 LEU HD23 1 1
9 11302 1 1 74 LEU HG H 5.530 4.931 -1.630 1.00 . A A . 74 LEU HG 1 1
9 11303 1 1 74 LEU N N 7.924 3.708 -1.055 1.00 . A A . 74 LEU N 1 1
9 11304 1 1 74 LEU O O 7.365 2.315 1.400 1.00 . A A . 74 LEU O 1 1
9 11305 1 1 75 LYS C C 8.658 3.134 4.571 1.00 . A A . 75 LYS C 1 1
9 11306 1 1 75 LYS CA C 9.428 2.770 3.292 1.00 . A A . 75 LYS CA 1 1
9 11307 1 1 75 LYS CB C 10.960 2.900 3.500 1.00 . A A . 75 LYS CB 1 1
9 11308 1 1 75 LYS CD C 11.655 1.025 1.879 1.00 . A A . 75 LYS CD 1 1
9 11309 1 1 75 LYS CE C 12.114 0.073 2.995 1.00 . A A . 75 LYS CE 1 1
9 11310 1 1 75 LYS CG C 11.810 2.508 2.268 1.00 . A A . 75 LYS CG 1 1
9 11311 1 1 75 LYS H H 9.496 4.497 2.068 1.00 . A A . 75 LYS H 1 1
9 11312 1 1 75 LYS HA H 9.193 1.741 3.023 1.00 . A A . 75 LYS HA 1 1
9 11313 1 1 75 LYS HB2 H 11.189 3.932 3.747 1.00 . A A . 75 LYS HB2 1 1
9 11314 1 1 75 LYS HB3 H 11.260 2.274 4.333 1.00 . A A . 75 LYS HB3 1 1
9 11315 1 1 75 LYS HD2 H 10.612 0.826 1.658 1.00 . A A . 75 LYS HD2 1 1
9 11316 1 1 75 LYS HD3 H 12.246 0.833 0.991 1.00 . A A . 75 LYS HD3 1 1
9 11317 1 1 75 LYS HE2 H 13.149 0.278 3.236 1.00 . A A . 75 LYS HE2 1 1
9 11318 1 1 75 LYS HE3 H 11.504 0.238 3.877 1.00 . A A . 75 LYS HE3 1 1
9 11319 1 1 75 LYS HG2 H 11.503 3.117 1.425 1.00 . A A . 75 LYS HG2 1 1
9 11320 1 1 75 LYS HG3 H 12.857 2.709 2.480 1.00 . A A . 75 LYS HG3 1 1
9 11321 1 1 75 LYS HZ1 H 12.305 -1.971 3.363 1.00 . A A . 75 LYS HZ1 1 1
9 11322 1 1 75 LYS HZ2 H 12.572 -1.532 1.753 1.00 . A A . 75 LYS HZ2 1 1
9 11323 1 1 75 LYS HZ3 H 11.001 -1.569 2.366 1.00 . A A . 75 LYS HZ3 1 1
9 11324 1 1 75 LYS N N 9.022 3.649 2.184 1.00 . A A . 75 LYS N 1 1
9 11325 1 1 75 LYS NZ N 11.989 -1.348 2.592 1.00 . A A . 75 LYS NZ 1 1
9 11326 1 1 75 LYS O O 7.892 4.095 4.582 1.00 . A A . 75 LYS O 1 1
9 11327 1 1 76 ASP C C 8.578 3.939 7.583 1.00 . A A . 76 ASP C 1 1
9 11328 1 1 76 ASP CA C 8.209 2.569 6.957 1.00 . A A . 76 ASP CA 1 1
9 11329 1 1 76 ASP CB C 8.550 1.411 7.930 1.00 . A A . 76 ASP CB 1 1
9 11330 1 1 76 ASP CG C 10.052 1.305 8.254 1.00 . A A . 76 ASP CG 1 1
9 11331 1 1 76 ASP H H 9.529 1.628 5.571 1.00 . A A . 76 ASP H 1 1
9 11332 1 1 76 ASP HA H 7.139 2.556 6.768 1.00 . A A . 76 ASP HA 1 1
9 11333 1 1 76 ASP HB2 H 7.997 1.553 8.855 1.00 . A A . 76 ASP HB2 1 1
9 11334 1 1 76 ASP HB3 H 8.225 0.474 7.488 1.00 . A A . 76 ASP HB3 1 1
9 11335 1 1 76 ASP N N 8.885 2.364 5.651 1.00 . A A . 76 ASP N 1 1
9 11336 1 1 76 ASP O O 7.787 4.517 8.337 1.00 . A A . 76 ASP O 1 1
9 11337 1 1 76 ASP OD1 O 10.812 0.741 7.434 1.00 . A A . 76 ASP OD1 1 1
9 11338 1 1 76 ASP OD2 O 10.485 1.796 9.321 1.00 . A A . 76 ASP OD2 1 1
9 11339 1 1 77 GLN C C 9.428 6.875 6.926 1.00 . A A . 77 GLN C 1 1
9 11340 1 1 77 GLN CA C 10.272 5.781 7.619 1.00 . A A . 77 GLN CA 1 1
9 11341 1 1 77 GLN CB C 11.762 5.948 7.201 1.00 . A A . 77 GLN CB 1 1
9 11342 1 1 77 GLN CD C 13.406 5.945 5.195 1.00 . A A . 77 GLN CD 1 1
9 11343 1 1 77 GLN CG C 12.047 5.530 5.740 1.00 . A A . 77 GLN CG 1 1
9 11344 1 1 77 GLN H H 10.390 3.851 6.735 1.00 . A A . 77 GLN H 1 1
9 11345 1 1 77 GLN HA H 10.189 5.892 8.694 1.00 . A A . 77 GLN HA 1 1
9 11346 1 1 77 GLN HB2 H 12.056 6.987 7.328 1.00 . A A . 77 GLN HB2 1 1
9 11347 1 1 77 GLN HB3 H 12.376 5.338 7.854 1.00 . A A . 77 GLN HB3 1 1
9 11348 1 1 77 GLN HE21 H 12.675 5.977 3.340 1.00 . A A . 77 GLN HE21 1 1
9 11349 1 1 77 GLN HE22 H 14.352 6.384 3.504 1.00 . A A . 77 GLN HE22 1 1
9 11350 1 1 77 GLN HG2 H 11.980 4.451 5.671 1.00 . A A . 77 GLN HG2 1 1
9 11351 1 1 77 GLN HG3 H 11.276 5.963 5.106 1.00 . A A . 77 GLN HG3 1 1
9 11352 1 1 77 GLN N N 9.793 4.425 7.256 1.00 . A A . 77 GLN N 1 1
9 11353 1 1 77 GLN NE2 N 13.486 6.121 3.882 1.00 . A A . 77 GLN NE2 1 1
9 11354 1 1 77 GLN O O 9.189 7.944 7.497 1.00 . A A . 77 GLN O 1 1
9 11355 1 1 77 GLN OE1 O 14.379 6.096 5.933 1.00 . A A . 77 GLN OE1 1 1
9 11356 1 1 78 ASP C C 6.706 7.378 5.340 1.00 . A A . 78 ASP C 1 1
9 11357 1 1 78 ASP CA C 8.160 7.481 4.874 1.00 . A A . 78 ASP CA 1 1
9 11358 1 1 78 ASP CB C 8.245 7.116 3.356 1.00 . A A . 78 ASP CB 1 1
9 11359 1 1 78 ASP CG C 9.646 7.315 2.750 1.00 . A A . 78 ASP CG 1 1
9 11360 1 1 78 ASP H H 9.216 5.706 5.308 1.00 . A A . 78 ASP H 1 1
9 11361 1 1 78 ASP HA H 8.513 8.501 5.016 1.00 . A A . 78 ASP HA 1 1
9 11362 1 1 78 ASP HB2 H 7.958 6.075 3.227 1.00 . A A . 78 ASP HB2 1 1
9 11363 1 1 78 ASP HB3 H 7.539 7.732 2.800 1.00 . A A . 78 ASP HB3 1 1
9 11364 1 1 78 ASP N N 8.995 6.581 5.683 1.00 . A A . 78 ASP N 1 1
9 11365 1 1 78 ASP O O 6.285 6.343 5.880 1.00 . A A . 78 ASP O 1 1
9 11366 1 1 78 ASP OD1 O 9.935 8.431 2.259 1.00 . A A . 78 ASP OD1 1 1
9 11367 1 1 78 ASP OD2 O 10.461 6.368 2.758 1.00 . A A . 78 ASP OD2 1 1
9 11368 1 1 79 THR C C 3.893 8.906 3.997 1.00 . A A . 79 THR C 1 1
9 11369 1 1 79 THR CA C 4.499 8.467 5.331 1.00 . A A . 79 THR CA 1 1
9 11370 1 1 79 THR CB C 4.027 9.432 6.482 1.00 . A A . 79 THR CB 1 1
9 11371 1 1 79 THR CG2 C 4.923 9.334 7.735 1.00 . A A . 79 THR CG2 1 1
9 11372 1 1 79 THR H H 6.391 9.299 4.898 1.00 . A A . 79 THR H 1 1
9 11373 1 1 79 THR HA H 4.159 7.453 5.561 1.00 . A A . 79 THR HA 1 1
9 11374 1 1 79 THR HB H 3.011 9.165 6.768 1.00 . A A . 79 THR HB 1 1
9 11375 1 1 79 THR HG1 H 3.889 11.376 6.771 1.00 . A A . 79 THR HG1 1 1
9 11376 1 1 79 THR HG21 H 4.929 8.315 8.104 1.00 . A A . 79 THR HG21 1 1
9 11377 1 1 79 THR HG22 H 4.544 9.986 8.510 1.00 . A A . 79 THR HG22 1 1
9 11378 1 1 79 THR HG23 H 5.934 9.627 7.484 1.00 . A A . 79 THR HG23 1 1
9 11379 1 1 79 THR N N 5.954 8.463 5.160 1.00 . A A . 79 THR N 1 1
9 11380 1 1 79 THR O O 4.477 9.751 3.298 1.00 . A A . 79 THR O 1 1
9 11381 1 1 79 THR OG1 O 4.026 10.783 6.028 1.00 . A A . 79 THR OG1 1 1
9 11382 1 1 80 LEU C C 1.666 10.209 2.404 1.00 . A A . 80 LEU C 1 1
9 11383 1 1 80 LEU CA C 2.007 8.696 2.414 1.00 . A A . 80 LEU CA 1 1
9 11384 1 1 80 LEU CB C 0.717 7.835 2.217 1.00 . A A . 80 LEU CB 1 1
9 11385 1 1 80 LEU CD1 C -1.751 7.400 2.743 1.00 . A A . 80 LEU CD1 1 1
9 11386 1 1 80 LEU CD2 C -0.044 7.122 4.587 1.00 . A A . 80 LEU CD2 1 1
9 11387 1 1 80 LEU CG C -0.410 7.911 3.307 1.00 . A A . 80 LEU CG 1 1
9 11388 1 1 80 LEU H H 2.395 7.609 4.200 1.00 . A A . 80 LEU H 1 1
9 11389 1 1 80 LEU HA H 2.677 8.497 1.575 1.00 . A A . 80 LEU HA 1 1
9 11390 1 1 80 LEU HB2 H 0.274 8.137 1.272 1.00 . A A . 80 LEU HB2 1 1
9 11391 1 1 80 LEU HB3 H 1.020 6.800 2.115 1.00 . A A . 80 LEU HB3 1 1
9 11392 1 1 80 LEU HD11 H -1.653 6.364 2.429 1.00 . A A . 80 LEU HD11 1 1
9 11393 1 1 80 LEU HD12 H -2.044 8.001 1.892 1.00 . A A . 80 LEU HD12 1 1
9 11394 1 1 80 LEU HD13 H -2.519 7.470 3.502 1.00 . A A . 80 LEU HD13 1 1
9 11395 1 1 80 LEU HD21 H 0.833 7.560 5.044 1.00 . A A . 80 LEU HD21 1 1
9 11396 1 1 80 LEU HD22 H 0.161 6.087 4.338 1.00 . A A . 80 LEU HD22 1 1
9 11397 1 1 80 LEU HD23 H -0.870 7.164 5.287 1.00 . A A . 80 LEU HD23 1 1
9 11398 1 1 80 LEU HG H -0.551 8.947 3.588 1.00 . A A . 80 LEU HG 1 1
9 11399 1 1 80 LEU N N 2.743 8.324 3.638 1.00 . A A . 80 LEU N 1 1
9 11400 1 1 80 LEU O O 1.792 10.876 1.378 1.00 . A A . 80 LEU O 1 1
9 11401 1 1 81 SER C C 2.106 13.120 3.532 1.00 . A A . 81 SER C 1 1
9 11402 1 1 81 SER CA C 0.913 12.151 3.764 1.00 . A A . 81 SER CA 1 1
9 11403 1 1 81 SER CB C 0.295 12.332 5.167 1.00 . A A . 81 SER CB 1 1
9 11404 1 1 81 SER H H 1.274 10.154 4.367 1.00 . A A . 81 SER H 1 1
9 11405 1 1 81 SER HA H 0.146 12.372 3.023 1.00 . A A . 81 SER HA 1 1
9 11406 1 1 81 SER HB2 H -0.545 11.659 5.277 1.00 . A A . 81 SER HB2 1 1
9 11407 1 1 81 SER HB3 H 1.035 12.094 5.920 1.00 . A A . 81 SER HB3 1 1
9 11408 1 1 81 SER HG H -0.398 13.769 6.318 1.00 . A A . 81 SER HG 1 1
9 11409 1 1 81 SER N N 1.299 10.740 3.584 1.00 . A A . 81 SER N 1 1
9 11410 1 1 81 SER O O 1.904 14.228 3.026 1.00 . A A . 81 SER O 1 1
9 11411 1 1 81 SER OG O -0.167 13.658 5.387 1.00 . A A . 81 SER OG 1 1
9 11412 1 1 82 GLN C C 5.002 13.361 2.093 1.00 . A A . 82 GLN C 1 1
9 11413 1 1 82 GLN CA C 4.584 13.472 3.582 1.00 . A A . 82 GLN CA 1 1
9 11414 1 1 82 GLN CB C 5.771 13.037 4.499 1.00 . A A . 82 GLN CB 1 1
9 11415 1 1 82 GLN CD C 5.559 14.947 6.240 1.00 . A A . 82 GLN CD 1 1
9 11416 1 1 82 GLN CG C 5.646 13.433 5.989 1.00 . A A . 82 GLN CG 1 1
9 11417 1 1 82 GLN H H 3.433 11.823 4.321 1.00 . A A . 82 GLN H 1 1
9 11418 1 1 82 GLN HA H 4.361 14.518 3.785 1.00 . A A . 82 GLN HA 1 1
9 11419 1 1 82 GLN HB2 H 5.866 11.956 4.449 1.00 . A A . 82 GLN HB2 1 1
9 11420 1 1 82 GLN HB3 H 6.691 13.474 4.117 1.00 . A A . 82 GLN HB3 1 1
9 11421 1 1 82 GLN HE21 H 4.555 14.643 7.924 1.00 . A A . 82 GLN HE21 1 1
9 11422 1 1 82 GLN HE22 H 4.871 16.295 7.527 1.00 . A A . 82 GLN HE22 1 1
9 11423 1 1 82 GLN HG2 H 4.757 12.965 6.394 1.00 . A A . 82 GLN HG2 1 1
9 11424 1 1 82 GLN HG3 H 6.511 13.051 6.522 1.00 . A A . 82 GLN HG3 1 1
9 11425 1 1 82 GLN N N 3.347 12.688 3.869 1.00 . A A . 82 GLN N 1 1
9 11426 1 1 82 GLN NE2 N 4.931 15.334 7.338 1.00 . A A . 82 GLN NE2 1 1
9 11427 1 1 82 GLN O O 6.009 13.945 1.686 1.00 . A A . 82 GLN O 1 1
9 11428 1 1 82 GLN OE1 O 6.082 15.757 5.473 1.00 . A A . 82 GLN OE1 1 1
9 11429 1 1 83 HIS C C 3.205 13.264 -0.870 1.00 . A A . 83 HIS C 1 1
9 11430 1 1 83 HIS CA C 4.390 12.553 -0.179 1.00 . A A . 83 HIS CA 1 1
9 11431 1 1 83 HIS CB C 4.537 11.085 -0.672 1.00 . A A . 83 HIS CB 1 1
9 11432 1 1 83 HIS CD2 C 6.224 9.613 0.667 1.00 . A A . 83 HIS CD2 1 1
9 11433 1 1 83 HIS CE1 C 8.025 10.100 -0.471 1.00 . A A . 83 HIS CE1 1 1
9 11434 1 1 83 HIS CG C 5.864 10.471 -0.314 1.00 . A A . 83 HIS CG 1 1
9 11435 1 1 83 HIS H H 3.562 12.030 1.710 1.00 . A A . 83 HIS H 1 1
9 11436 1 1 83 HIS HA H 5.295 13.099 -0.447 1.00 . A A . 83 HIS HA 1 1
9 11437 1 1 83 HIS HB2 H 3.754 10.479 -0.233 1.00 . A A . 83 HIS HB2 1 1
9 11438 1 1 83 HIS HB3 H 4.441 11.054 -1.754 1.00 . A A . 83 HIS HB3 1 1
9 11439 1 1 83 HIS HD1 H 7.091 11.355 -1.774 1.00 . A A . 83 HIS HD1 1 1
9 11440 1 1 83 HIS HD2 H 5.570 9.177 1.408 1.00 . A A . 83 HIS HD2 1 1
9 11441 1 1 83 HIS HE1 H 9.049 10.134 -0.814 1.00 . A A . 83 HIS HE1 1 1
9 11442 1 1 83 HIS HE2 H 8.141 9.047 1.269 1.00 . A A . 83 HIS HE2 1 1
9 11443 1 1 83 HIS N N 4.242 12.595 1.296 1.00 . A A . 83 HIS N 1 1
9 11444 1 1 83 HIS ND1 N 7.017 10.747 -1.010 1.00 . A A . 83 HIS ND1 1 1
9 11445 1 1 83 HIS NE2 N 7.573 9.399 0.550 1.00 . A A . 83 HIS NE2 1 1
9 11446 1 1 83 HIS O O 3.013 13.128 -2.077 1.00 . A A . 83 HIS O 1 1
9 11447 1 1 84 GLY C C 0.061 14.019 -0.905 1.00 . A A . 84 GLY C 1 1
9 11448 1 1 84 GLY CA C 1.306 14.837 -0.599 1.00 . A A . 84 GLY CA 1 1
9 11449 1 1 84 GLY H H 2.617 14.056 0.878 1.00 . A A . 84 GLY H 1 1
9 11450 1 1 84 GLY HA2 H 1.055 15.583 0.142 1.00 . A A . 84 GLY HA2 1 1
9 11451 1 1 84 GLY HA3 H 1.618 15.347 -1.505 1.00 . A A . 84 GLY HA3 1 1
9 11452 1 1 84 GLY N N 2.426 14.035 -0.081 1.00 . A A . 84 GLY N 1 1
9 11453 1 1 84 GLY O O -0.839 14.485 -1.617 1.00 . A A . 84 GLY O 1 1
9 11454 1 1 85 ILE C C -2.135 12.121 0.563 1.00 . A A . 85 ILE C 1 1
9 11455 1 1 85 ILE CA C -1.122 11.889 -0.562 1.00 . A A . 85 ILE CA 1 1
9 11456 1 1 85 ILE CB C -0.671 10.387 -0.558 1.00 . A A . 85 ILE CB 1 1
9 11457 1 1 85 ILE CD1 C 1.201 8.808 -1.390 1.00 . A A . 85 ILE CD1 1 1
9 11458 1 1 85 ILE CG1 C 0.509 10.148 -1.556 1.00 . A A . 85 ILE CG1 1 1
9 11459 1 1 85 ILE CG2 C -1.865 9.454 -0.869 1.00 . A A . 85 ILE CG2 1 1
9 11460 1 1 85 ILE H H 0.746 12.501 0.200 1.00 . A A . 85 ILE H 1 1
9 11461 1 1 85 ILE HA H -1.586 12.109 -1.526 1.00 . A A . 85 ILE HA 1 1
9 11462 1 1 85 ILE HB H -0.324 10.149 0.450 1.00 . A A . 85 ILE HB 1 1
9 11463 1 1 85 ILE HD11 H 0.482 8.009 -1.491 1.00 . A A . 85 ILE HD11 1 1
9 11464 1 1 85 ILE HD12 H 1.662 8.760 -0.415 1.00 . A A . 85 ILE HD12 1 1
9 11465 1 1 85 ILE HD13 H 1.959 8.702 -2.148 1.00 . A A . 85 ILE HD13 1 1
9 11466 1 1 85 ILE HG12 H 0.146 10.201 -2.576 1.00 . A A . 85 ILE HG12 1 1
9 11467 1 1 85 ILE HG13 H 1.261 10.915 -1.415 1.00 . A A . 85 ILE HG13 1 1
9 11468 1 1 85 ILE HG21 H -2.248 9.661 -1.862 1.00 . A A . 85 ILE HG21 1 1
9 11469 1 1 85 ILE HG22 H -2.655 9.612 -0.145 1.00 . A A . 85 ILE HG22 1 1
9 11470 1 1 85 ILE HG23 H -1.547 8.421 -0.819 1.00 . A A . 85 ILE HG23 1 1
9 11471 1 1 85 ILE N N 0.008 12.796 -0.368 1.00 . A A . 85 ILE N 1 1
9 11472 1 1 85 ILE O O -1.818 11.945 1.747 1.00 . A A . 85 ILE O 1 1
9 11473 1 1 86 HIS C C -5.774 12.451 0.441 1.00 . A A . 86 HIS C 1 1
9 11474 1 1 86 HIS CA C -4.438 12.827 1.099 1.00 . A A . 86 HIS CA 1 1
9 11475 1 1 86 HIS CB C -4.375 14.328 1.528 1.00 . A A . 86 HIS CB 1 1
9 11476 1 1 86 HIS CD2 C -3.424 15.925 -0.293 1.00 . A A . 86 HIS CD2 1 1
9 11477 1 1 86 HIS CE1 C -5.315 16.714 -1.053 1.00 . A A . 86 HIS CE1 1 1
9 11478 1 1 86 HIS CG C -4.420 15.327 0.401 1.00 . A A . 86 HIS CG 1 1
9 11479 1 1 86 HIS H H -3.516 12.599 -0.788 1.00 . A A . 86 HIS H 1 1
9 11480 1 1 86 HIS HA H -4.322 12.207 1.983 1.00 . A A . 86 HIS HA 1 1
9 11481 1 1 86 HIS HB2 H -5.207 14.545 2.185 1.00 . A A . 86 HIS HB2 1 1
9 11482 1 1 86 HIS HB3 H -3.454 14.495 2.080 1.00 . A A . 86 HIS HB3 1 1
9 11483 1 1 86 HIS HD1 H -6.499 15.614 0.194 1.00 . A A . 86 HIS HD1 1 1
9 11484 1 1 86 HIS HD2 H -2.364 15.747 -0.177 1.00 . A A . 86 HIS HD2 1 1
9 11485 1 1 86 HIS HE1 H -6.037 17.271 -1.633 1.00 . A A . 86 HIS HE1 1 1
9 11486 1 1 86 HIS HE2 H -3.538 17.234 -1.924 1.00 . A A . 86 HIS HE2 1 1
9 11487 1 1 86 HIS N N -3.344 12.521 0.174 1.00 . A A . 86 HIS N 1 1
9 11488 1 1 86 HIS ND1 N -5.593 15.848 -0.102 1.00 . A A . 86 HIS ND1 1 1
9 11489 1 1 86 HIS NE2 N -4.007 16.779 -1.188 1.00 . A A . 86 HIS NE2 1 1
9 11490 1 1 86 HIS O O -5.795 11.637 -0.497 1.00 . A A . 86 HIS O 1 1
9 11491 1 1 87 ASP C C -8.327 13.116 -1.075 1.00 . A A . 87 ASP C 1 1
9 11492 1 1 87 ASP CA C -8.234 12.776 0.430 1.00 . A A . 87 ASP CA 1 1
9 11493 1 1 87 ASP CB C -9.259 13.603 1.239 1.00 . A A . 87 ASP CB 1 1
9 11494 1 1 87 ASP CG C -10.700 13.465 0.722 1.00 . A A . 87 ASP CG 1 1
9 11495 1 1 87 ASP H H -6.785 13.590 1.745 1.00 . A A . 87 ASP H 1 1
9 11496 1 1 87 ASP HA H -8.453 11.719 0.569 1.00 . A A . 87 ASP HA 1 1
9 11497 1 1 87 ASP HB2 H -9.237 13.275 2.271 1.00 . A A . 87 ASP HB2 1 1
9 11498 1 1 87 ASP HB3 H -8.971 14.647 1.206 1.00 . A A . 87 ASP HB3 1 1
9 11499 1 1 87 ASP N N -6.880 13.012 0.961 1.00 . A A . 87 ASP N 1 1
9 11500 1 1 87 ASP O O -8.068 14.262 -1.469 1.00 . A A . 87 ASP O 1 1
9 11501 1 1 87 ASP OD1 O -11.297 12.401 0.899 1.00 . A A . 87 ASP OD1 1 1
9 11502 1 1 87 ASP OD2 O -11.251 14.427 0.143 1.00 . A A . 87 ASP OD2 1 1
9 11503 1 1 88 GLY C C -7.677 11.838 -4.185 1.00 . A A . 88 GLY C 1 1
9 11504 1 1 88 GLY CA C -8.868 12.263 -3.331 1.00 . A A . 88 GLY CA 1 1
9 11505 1 1 88 GLY H H -8.756 11.200 -1.496 1.00 . A A . 88 GLY H 1 1
9 11506 1 1 88 GLY HA2 H -9.719 11.657 -3.615 1.00 . A A . 88 GLY HA2 1 1
9 11507 1 1 88 GLY HA3 H -9.101 13.299 -3.550 1.00 . A A . 88 GLY HA3 1 1
9 11508 1 1 88 GLY N N -8.657 12.098 -1.889 1.00 . A A . 88 GLY N 1 1
9 11509 1 1 88 GLY O O -7.756 11.889 -5.419 1.00 . A A . 88 GLY O 1 1
9 11510 1 1 89 LEU C C -5.310 9.424 -4.341 1.00 . A A . 89 LEU C 1 1
9 11511 1 1 89 LEU CA C -5.341 10.957 -4.231 1.00 . A A . 89 LEU CA 1 1
9 11512 1 1 89 LEU CB C -4.053 11.473 -3.503 1.00 . A A . 89 LEU CB 1 1
9 11513 1 1 89 LEU CD1 C -3.422 13.262 -5.232 1.00 . A A . 89 LEU CD1 1 1
9 11514 1 1 89 LEU CD2 C -4.725 13.924 -3.141 1.00 . A A . 89 LEU CD2 1 1
9 11515 1 1 89 LEU CG C -3.668 12.971 -3.735 1.00 . A A . 89 LEU CG 1 1
9 11516 1 1 89 LEU H H -6.585 11.399 -2.555 1.00 . A A . 89 LEU H 1 1
9 11517 1 1 89 LEU HA H -5.353 11.361 -5.241 1.00 . A A . 89 LEU HA 1 1
9 11518 1 1 89 LEU HB2 H -4.181 11.317 -2.435 1.00 . A A . 89 LEU HB2 1 1
9 11519 1 1 89 LEU HB3 H -3.210 10.865 -3.823 1.00 . A A . 89 LEU HB3 1 1
9 11520 1 1 89 LEU HD11 H -3.121 14.294 -5.358 1.00 . A A . 89 LEU HD11 1 1
9 11521 1 1 89 LEU HD12 H -4.328 13.086 -5.802 1.00 . A A . 89 LEU HD12 1 1
9 11522 1 1 89 LEU HD13 H -2.638 12.617 -5.604 1.00 . A A . 89 LEU HD13 1 1
9 11523 1 1 89 LEU HD21 H -5.681 13.761 -3.621 1.00 . A A . 89 LEU HD21 1 1
9 11524 1 1 89 LEU HD22 H -4.420 14.952 -3.288 1.00 . A A . 89 LEU HD22 1 1
9 11525 1 1 89 LEU HD23 H -4.822 13.736 -2.078 1.00 . A A . 89 LEU HD23 1 1
9 11526 1 1 89 LEU HG H -2.732 13.169 -3.218 1.00 . A A . 89 LEU HG 1 1
9 11527 1 1 89 LEU N N -6.572 11.416 -3.537 1.00 . A A . 89 LEU N 1 1
9 11528 1 1 89 LEU O O -6.158 8.718 -3.772 1.00 . A A . 89 LEU O 1 1
9 11529 1 1 90 THR C C -2.590 7.158 -5.156 1.00 . A A . 90 THR C 1 1
9 11530 1 1 90 THR CA C -4.083 7.506 -5.331 1.00 . A A . 90 THR CA 1 1
9 11531 1 1 90 THR CB C -4.599 7.093 -6.757 1.00 . A A . 90 THR CB 1 1
9 11532 1 1 90 THR CG2 C -4.407 5.588 -7.047 1.00 . A A . 90 THR CG2 1 1
9 11533 1 1 90 THR H H -3.678 9.566 -5.501 1.00 . A A . 90 THR H 1 1
9 11534 1 1 90 THR HA H -4.654 6.955 -4.595 1.00 . A A . 90 THR HA 1 1
9 11535 1 1 90 THR HB H -4.056 7.664 -7.504 1.00 . A A . 90 THR HB 1 1
9 11536 1 1 90 THR HG1 H -6.351 7.645 -6.002 1.00 . A A . 90 THR HG1 1 1
9 11537 1 1 90 THR HG21 H -4.774 5.356 -8.038 1.00 . A A . 90 THR HG21 1 1
9 11538 1 1 90 THR HG22 H -4.954 5.002 -6.319 1.00 . A A . 90 THR HG22 1 1
9 11539 1 1 90 THR HG23 H -3.355 5.334 -6.987 1.00 . A A . 90 THR HG23 1 1
9 11540 1 1 90 THR N N -4.305 8.930 -5.090 1.00 . A A . 90 THR N 1 1
9 11541 1 1 90 THR O O -1.709 7.953 -5.502 1.00 . A A . 90 THR O 1 1
9 11542 1 1 90 THR OG1 O -6.003 7.410 -6.873 1.00 . A A . 90 THR OG1 1 1
9 11543 1 1 91 VAL C C -0.793 4.174 -5.318 1.00 . A A . 91 VAL C 1 1
9 11544 1 1 91 VAL CA C -0.954 5.415 -4.415 1.00 . A A . 91 VAL CA 1 1
9 11545 1 1 91 VAL CB C -0.649 5.003 -2.914 1.00 . A A . 91 VAL CB 1 1
9 11546 1 1 91 VAL CG1 C 0.875 4.879 -2.653 1.00 . A A . 91 VAL CG1 1 1
9 11547 1 1 91 VAL CG2 C -1.295 5.977 -1.918 1.00 . A A . 91 VAL CG2 1 1
9 11548 1 1 91 VAL H H -3.076 5.422 -4.261 1.00 . A A . 91 VAL H 1 1
9 11549 1 1 91 VAL HA H -0.234 6.170 -4.726 1.00 . A A . 91 VAL HA 1 1
9 11550 1 1 91 VAL HB H -1.086 4.021 -2.736 1.00 . A A . 91 VAL HB 1 1
9 11551 1 1 91 VAL HG11 H 1.363 5.826 -2.857 1.00 . A A . 91 VAL HG11 1 1
9 11552 1 1 91 VAL HG12 H 1.293 4.120 -3.301 1.00 . A A . 91 VAL HG12 1 1
9 11553 1 1 91 VAL HG13 H 1.051 4.601 -1.623 1.00 . A A . 91 VAL HG13 1 1
9 11554 1 1 91 VAL HG21 H -1.049 5.688 -0.905 1.00 . A A . 91 VAL HG21 1 1
9 11555 1 1 91 VAL HG22 H -2.370 5.960 -2.040 1.00 . A A . 91 VAL HG22 1 1
9 11556 1 1 91 VAL HG23 H -0.936 6.985 -2.099 1.00 . A A . 91 VAL HG23 1 1
9 11557 1 1 91 VAL N N -2.321 5.964 -4.582 1.00 . A A . 91 VAL N 1 1
9 11558 1 1 91 VAL O O -1.783 3.527 -5.672 1.00 . A A . 91 VAL O 1 1
9 11559 1 1 92 HIS C C 1.263 1.565 -5.443 1.00 . A A . 92 HIS C 1 1
9 11560 1 1 92 HIS CA C 0.787 2.627 -6.439 1.00 . A A . 92 HIS CA 1 1
9 11561 1 1 92 HIS CB C 1.906 2.910 -7.478 1.00 . A A . 92 HIS CB 1 1
9 11562 1 1 92 HIS CD2 C 1.213 5.246 -8.391 1.00 . A A . 92 HIS CD2 1 1
9 11563 1 1 92 HIS CE1 C 1.220 4.782 -10.520 1.00 . A A . 92 HIS CE1 1 1
9 11564 1 1 92 HIS CG C 1.553 3.942 -8.516 1.00 . A A . 92 HIS CG 1 1
9 11565 1 1 92 HIS H H 1.183 4.449 -5.417 1.00 . A A . 92 HIS H 1 1
9 11566 1 1 92 HIS HA H -0.105 2.273 -6.956 1.00 . A A . 92 HIS HA 1 1
9 11567 1 1 92 HIS HB2 H 2.790 3.265 -6.960 1.00 . A A . 92 HIS HB2 1 1
9 11568 1 1 92 HIS HB3 H 2.154 1.988 -7.995 1.00 . A A . 92 HIS HB3 1 1
9 11569 1 1 92 HIS HD1 H 1.758 2.823 -10.293 1.00 . A A . 92 HIS HD1 1 1
9 11570 1 1 92 HIS HD2 H 1.113 5.797 -7.465 1.00 . A A . 92 HIS HD2 1 1
9 11571 1 1 92 HIS HE1 H 1.142 4.877 -11.593 1.00 . A A . 92 HIS HE1 1 1
9 11572 1 1 92 HIS HE2 H 0.590 6.600 -9.854 1.00 . A A . 92 HIS HE2 1 1
9 11573 1 1 92 HIS N N 0.452 3.852 -5.683 1.00 . A A . 92 HIS N 1 1
9 11574 1 1 92 HIS ND1 N 1.551 3.686 -9.868 1.00 . A A . 92 HIS ND1 1 1
9 11575 1 1 92 HIS NE2 N 1.012 5.737 -9.648 1.00 . A A . 92 HIS NE2 1 1
9 11576 1 1 92 HIS O O 2.218 1.792 -4.719 1.00 . A A . 92 HIS O 1 1
9 11577 1 1 93 LEU C C 1.365 -1.895 -5.304 1.00 . A A . 93 LEU C 1 1
9 11578 1 1 93 LEU CA C 0.941 -0.677 -4.482 1.00 . A A . 93 LEU CA 1 1
9 11579 1 1 93 LEU CB C -0.256 -1.051 -3.588 1.00 . A A . 93 LEU CB 1 1
9 11580 1 1 93 LEU CD1 C 0.896 -1.646 -1.367 1.00 . A A . 93 LEU CD1 1 1
9 11581 1 1 93 LEU CD2 C -1.298 -2.721 -1.970 1.00 . A A . 93 LEU CD2 1 1
9 11582 1 1 93 LEU CG C 0.006 -2.153 -2.510 1.00 . A A . 93 LEU CG 1 1
9 11583 1 1 93 LEU H H -0.208 0.326 -5.953 1.00 . A A . 93 LEU H 1 1
9 11584 1 1 93 LEU HA H 1.772 -0.362 -3.848 1.00 . A A . 93 LEU HA 1 1
9 11585 1 1 93 LEU HB2 H -0.596 -0.149 -3.081 1.00 . A A . 93 LEU HB2 1 1
9 11586 1 1 93 LEU HB3 H -1.062 -1.388 -4.234 1.00 . A A . 93 LEU HB3 1 1
9 11587 1 1 93 LEU HD11 H 1.828 -1.280 -1.771 1.00 . A A . 93 LEU HD11 1 1
9 11588 1 1 93 LEU HD12 H 1.107 -2.459 -0.684 1.00 . A A . 93 LEU HD12 1 1
9 11589 1 1 93 LEU HD13 H 0.401 -0.844 -0.832 1.00 . A A . 93 LEU HD13 1 1
9 11590 1 1 93 LEU HD21 H -1.843 -3.190 -2.772 1.00 . A A . 93 LEU HD21 1 1
9 11591 1 1 93 LEU HD22 H -1.902 -1.929 -1.537 1.00 . A A . 93 LEU HD22 1 1
9 11592 1 1 93 LEU HD23 H -1.086 -3.464 -1.210 1.00 . A A . 93 LEU HD23 1 1
9 11593 1 1 93 LEU HG H 0.528 -2.974 -2.979 1.00 . A A . 93 LEU HG 1 1
9 11594 1 1 93 LEU N N 0.576 0.430 -5.381 1.00 . A A . 93 LEU N 1 1
9 11595 1 1 93 LEU O O 0.640 -2.323 -6.209 1.00 . A A . 93 LEU O 1 1
9 11596 1 1 94 VAL C C 3.001 -4.800 -4.548 1.00 . A A . 94 VAL C 1 1
9 11597 1 1 94 VAL CA C 3.037 -3.686 -5.598 1.00 . A A . 94 VAL CA 1 1
9 11598 1 1 94 VAL CB C 4.497 -3.492 -6.173 1.00 . A A . 94 VAL CB 1 1
9 11599 1 1 94 VAL CG1 C 5.117 -4.826 -6.672 1.00 . A A . 94 VAL CG1 1 1
9 11600 1 1 94 VAL CG2 C 4.500 -2.426 -7.300 1.00 . A A . 94 VAL CG2 1 1
9 11601 1 1 94 VAL H H 3.082 -2.019 -4.289 1.00 . A A . 94 VAL H 1 1
9 11602 1 1 94 VAL HA H 2.374 -3.957 -6.427 1.00 . A A . 94 VAL HA 1 1
9 11603 1 1 94 VAL HB H 5.126 -3.121 -5.365 1.00 . A A . 94 VAL HB 1 1
9 11604 1 1 94 VAL HG11 H 4.504 -5.247 -7.460 1.00 . A A . 94 VAL HG11 1 1
9 11605 1 1 94 VAL HG12 H 5.173 -5.529 -5.852 1.00 . A A . 94 VAL HG12 1 1
9 11606 1 1 94 VAL HG13 H 6.115 -4.647 -7.052 1.00 . A A . 94 VAL HG13 1 1
9 11607 1 1 94 VAL HG21 H 4.128 -1.486 -6.912 1.00 . A A . 94 VAL HG21 1 1
9 11608 1 1 94 VAL HG22 H 3.869 -2.748 -8.119 1.00 . A A . 94 VAL HG22 1 1
9 11609 1 1 94 VAL HG23 H 5.511 -2.281 -7.666 1.00 . A A . 94 VAL HG23 1 1
9 11610 1 1 94 VAL N N 2.538 -2.450 -4.983 1.00 . A A . 94 VAL N 1 1
9 11611 1 1 94 VAL O O 3.777 -4.786 -3.586 1.00 . A A . 94 VAL O 1 1
9 11612 1 1 95 ILE C C 2.616 -8.096 -4.330 1.00 . A A . 95 ILE C 1 1
9 11613 1 1 95 ILE CA C 1.854 -6.862 -3.816 1.00 . A A . 95 ILE CA 1 1
9 11614 1 1 95 ILE CB C 0.330 -7.214 -3.652 1.00 . A A . 95 ILE CB 1 1
9 11615 1 1 95 ILE CD1 C -1.995 -6.211 -3.031 1.00 . A A . 95 ILE CD1 1 1
9 11616 1 1 95 ILE CG1 C -0.523 -5.945 -3.325 1.00 . A A . 95 ILE CG1 1 1
9 11617 1 1 95 ILE CG2 C 0.152 -8.287 -2.560 1.00 . A A . 95 ILE CG2 1 1
9 11618 1 1 95 ILE H H 1.505 -5.689 -5.538 1.00 . A A . 95 ILE H 1 1
9 11619 1 1 95 ILE HA H 2.245 -6.580 -2.835 1.00 . A A . 95 ILE HA 1 1
9 11620 1 1 95 ILE HB H -0.017 -7.635 -4.593 1.00 . A A . 95 ILE HB 1 1
9 11621 1 1 95 ILE HD11 H -2.084 -6.834 -2.149 1.00 . A A . 95 ILE HD11 1 1
9 11622 1 1 95 ILE HD12 H -2.450 -6.713 -3.871 1.00 . A A . 95 ILE HD12 1 1
9 11623 1 1 95 ILE HD13 H -2.500 -5.274 -2.857 1.00 . A A . 95 ILE HD13 1 1
9 11624 1 1 95 ILE HG12 H -0.108 -5.444 -2.459 1.00 . A A . 95 ILE HG12 1 1
9 11625 1 1 95 ILE HG13 H -0.481 -5.264 -4.168 1.00 . A A . 95 ILE HG13 1 1
9 11626 1 1 95 ILE HG21 H 0.483 -7.902 -1.602 1.00 . A A . 95 ILE HG21 1 1
9 11627 1 1 95 ILE HG22 H 0.739 -9.165 -2.806 1.00 . A A . 95 ILE HG22 1 1
9 11628 1 1 95 ILE HG23 H -0.890 -8.572 -2.490 1.00 . A A . 95 ILE HG23 1 1
9 11629 1 1 95 ILE N N 2.064 -5.743 -4.737 1.00 . A A . 95 ILE N 1 1
9 11630 1 1 95 ILE O O 2.179 -8.756 -5.280 1.00 . A A . 95 ILE O 1 1
9 11631 1 1 96 LYS C C 4.270 -10.844 -3.445 1.00 . A A . 96 LYS C 1 1
9 11632 1 1 96 LYS CA C 4.659 -9.486 -4.087 1.00 . A A . 96 LYS CA 1 1
9 11633 1 1 96 LYS CB C 6.107 -9.073 -3.704 1.00 . A A . 96 LYS CB 1 1
9 11634 1 1 96 LYS CD C 8.014 -7.345 -3.889 1.00 . A A . 96 LYS CD 1 1
9 11635 1 1 96 LYS CE C 8.101 -7.033 -2.382 1.00 . A A . 96 LYS CE 1 1
9 11636 1 1 96 LYS CG C 6.585 -7.738 -4.340 1.00 . A A . 96 LYS CG 1 1
9 11637 1 1 96 LYS H H 3.976 -7.881 -2.887 1.00 . A A . 96 LYS H 1 1
9 11638 1 1 96 LYS HA H 4.601 -9.595 -5.166 1.00 . A A . 96 LYS HA 1 1
9 11639 1 1 96 LYS HB2 H 6.163 -8.976 -2.624 1.00 . A A . 96 LYS HB2 1 1
9 11640 1 1 96 LYS HB3 H 6.790 -9.857 -4.014 1.00 . A A . 96 LYS HB3 1 1
9 11641 1 1 96 LYS HD2 H 8.692 -8.159 -4.119 1.00 . A A . 96 LYS HD2 1 1
9 11642 1 1 96 LYS HD3 H 8.325 -6.464 -4.447 1.00 . A A . 96 LYS HD3 1 1
9 11643 1 1 96 LYS HE2 H 7.622 -6.082 -2.192 1.00 . A A . 96 LYS HE2 1 1
9 11644 1 1 96 LYS HE3 H 7.591 -7.807 -1.823 1.00 . A A . 96 LYS HE3 1 1
9 11645 1 1 96 LYS HG2 H 6.576 -7.845 -5.419 1.00 . A A . 96 LYS HG2 1 1
9 11646 1 1 96 LYS HG3 H 5.895 -6.946 -4.060 1.00 . A A . 96 LYS HG3 1 1
9 11647 1 1 96 LYS HZ1 H 9.966 -7.883 -1.994 1.00 . A A . 96 LYS HZ1 1 1
9 11648 1 1 96 LYS HZ2 H 9.540 -6.652 -0.917 1.00 . A A . 96 LYS HZ2 1 1
9 11649 1 1 96 LYS HZ3 H 10.037 -6.269 -2.481 1.00 . A A . 96 LYS HZ3 1 1
9 11650 1 1 96 LYS N N 3.742 -8.406 -3.679 1.00 . A A . 96 LYS N 1 1
9 11651 1 1 96 LYS NZ N 9.506 -6.953 -1.911 1.00 . A A . 96 LYS NZ 1 1
9 11652 1 1 96 LYS O O 5.122 -11.726 -3.285 1.00 . A A . 96 LYS O 1 1
9 11653 1 1 97 THR C C 2.199 -13.312 -3.625 1.00 . A A . 97 THR C 1 1
9 11654 1 1 97 THR CA C 2.446 -12.262 -2.534 1.00 . A A . 97 THR CA 1 1
9 11655 1 1 97 THR CB C 1.104 -12.012 -1.772 1.00 . A A . 97 THR CB 1 1
9 11656 1 1 97 THR CG2 C 1.283 -11.094 -0.552 1.00 . A A . 97 THR CG2 1 1
9 11657 1 1 97 THR H H 2.347 -10.275 -3.260 1.00 . A A . 97 THR H 1 1
9 11658 1 1 97 THR HA H 3.175 -12.653 -1.826 1.00 . A A . 97 THR HA 1 1
9 11659 1 1 97 THR HB H 0.710 -12.967 -1.429 1.00 . A A . 97 THR HB 1 1
9 11660 1 1 97 THR HG1 H -0.601 -12.016 -2.778 1.00 . A A . 97 THR HG1 1 1
9 11661 1 1 97 THR HG21 H 1.970 -11.546 0.153 1.00 . A A . 97 THR HG21 1 1
9 11662 1 1 97 THR HG22 H 0.328 -10.939 -0.062 1.00 . A A . 97 THR HG22 1 1
9 11663 1 1 97 THR HG23 H 1.677 -10.137 -0.869 1.00 . A A . 97 THR HG23 1 1
9 11664 1 1 97 THR N N 2.974 -11.010 -3.104 1.00 . A A . 97 THR N 1 1
9 11665 1 1 97 THR O O 2.315 -13.032 -4.823 1.00 . A A . 97 THR O 1 1
9 11666 1 1 97 THR OG1 O 0.156 -11.428 -2.669 1.00 . A A . 97 THR OG1 1 1
9 11667 1 1 98 GLN C C 0.350 -16.437 -3.224 1.00 . A A . 98 GLN C 1 1
9 11668 1 1 98 GLN CA C 1.346 -15.596 -4.038 1.00 . A A . 98 GLN CA 1 1
9 11669 1 1 98 GLN CB C 2.516 -16.453 -4.653 1.00 . A A . 98 GLN CB 1 1
9 11670 1 1 98 GLN CD C 3.591 -17.625 -2.570 1.00 . A A . 98 GLN CD 1 1
9 11671 1 1 98 GLN CG C 3.765 -16.669 -3.757 1.00 . A A . 98 GLN CG 1 1
9 11672 1 1 98 GLN H H 1.947 -14.704 -2.223 1.00 . A A . 98 GLN H 1 1
9 11673 1 1 98 GLN HA H 0.794 -15.127 -4.855 1.00 . A A . 98 GLN HA 1 1
9 11674 1 1 98 GLN HB2 H 2.129 -17.427 -4.933 1.00 . A A . 98 GLN HB2 1 1
9 11675 1 1 98 GLN HB3 H 2.848 -15.959 -5.561 1.00 . A A . 98 GLN HB3 1 1
9 11676 1 1 98 GLN HE21 H 4.868 -16.567 -1.482 1.00 . A A . 98 GLN HE21 1 1
9 11677 1 1 98 GLN HE22 H 4.179 -17.945 -0.706 1.00 . A A . 98 GLN HE22 1 1
9 11678 1 1 98 GLN HG2 H 4.558 -17.074 -4.374 1.00 . A A . 98 GLN HG2 1 1
9 11679 1 1 98 GLN HG3 H 4.080 -15.704 -3.380 1.00 . A A . 98 GLN HG3 1 1
9 11680 1 1 98 GLN N N 1.853 -14.521 -3.180 1.00 . A A . 98 GLN N 1 1
9 11681 1 1 98 GLN NE2 N 4.281 -17.351 -1.475 1.00 . A A . 98 GLN NE2 1 1
9 11682 1 1 98 GLN O O 0.675 -16.874 -2.122 1.00 . A A . 98 GLN O 1 1
9 11683 1 1 98 GLN OE1 O 2.836 -18.591 -2.632 1.00 . A A . 98 GLN OE1 1 1
9 11684 1 1 99 ASN C C -2.273 -17.011 -1.703 1.00 . A A . 99 ASN C 1 1
9 11685 1 1 99 ASN CA C -1.950 -17.409 -3.168 1.00 . A A . 99 ASN CA 1 1
9 11686 1 1 99 ASN CB C -1.605 -18.926 -3.297 1.00 . A A . 99 ASN CB 1 1
9 11687 1 1 99 ASN CG C -1.398 -19.389 -4.745 1.00 . A A . 99 ASN CG 1 1
9 11688 1 1 99 ASN H H -1.079 -16.086 -4.573 1.00 . A A . 99 ASN H 1 1
9 11689 1 1 99 ASN HA H -2.839 -17.217 -3.761 1.00 . A A . 99 ASN HA 1 1
9 11690 1 1 99 ASN HB2 H -0.693 -19.125 -2.744 1.00 . A A . 99 ASN HB2 1 1
9 11691 1 1 99 ASN HB3 H -2.407 -19.514 -2.868 1.00 . A A . 99 ASN HB3 1 1
9 11692 1 1 99 ASN HD21 H -0.139 -20.802 -4.150 1.00 . A A . 99 ASN HD21 1 1
9 11693 1 1 99 ASN HD22 H -0.421 -20.713 -5.853 1.00 . A A . 99 ASN HD22 1 1
9 11694 1 1 99 ASN N N -0.879 -16.575 -3.750 1.00 . A A . 99 ASN N 1 1
9 11695 1 1 99 ASN ND2 N -0.572 -20.406 -4.935 1.00 . A A . 99 ASN ND2 1 1
9 11696 1 1 99 ASN O O -1.818 -17.656 -0.746 1.00 . A A . 99 ASN O 1 1
9 11697 1 1 99 ASN OD1 O -1.982 -18.850 -5.681 1.00 . A A . 99 ASN OD1 1 1
9 11698 1 1 100 ARG C C -5.034 -15.398 -0.200 1.00 . A A . 100 ARG C 1 1
9 11699 1 1 100 ARG CA C -3.488 -15.390 -0.251 1.00 . A A . 100 ARG CA 1 1
9 11700 1 1 100 ARG CB C -2.934 -13.952 0.029 1.00 . A A . 100 ARG CB 1 1
9 11701 1 1 100 ARG CD C -1.272 -14.773 1.819 1.00 . A A . 100 ARG CD 1 1
9 11702 1 1 100 ARG CG C -1.488 -13.891 0.569 1.00 . A A . 100 ARG CG 1 1
9 11703 1 1 100 ARG CZ C -2.945 -15.731 3.431 1.00 . A A . 100 ARG CZ 1 1
9 11704 1 1 100 ARG H H -3.266 -15.403 -2.358 1.00 . A A . 100 ARG H 1 1
9 11705 1 1 100 ARG HA H -3.125 -16.056 0.527 1.00 . A A . 100 ARG HA 1 1
9 11706 1 1 100 ARG HB2 H -2.969 -13.378 -0.890 1.00 . A A . 100 ARG HB2 1 1
9 11707 1 1 100 ARG HB3 H -3.578 -13.460 0.756 1.00 . A A . 100 ARG HB3 1 1
9 11708 1 1 100 ARG HD2 H -1.146 -15.803 1.504 1.00 . A A . 100 ARG HD2 1 1
9 11709 1 1 100 ARG HD3 H -0.369 -14.446 2.319 1.00 . A A . 100 ARG HD3 1 1
9 11710 1 1 100 ARG HE H -2.786 -13.797 2.917 1.00 . A A . 100 ARG HE 1 1
9 11711 1 1 100 ARG HG2 H -0.811 -14.221 -0.210 1.00 . A A . 100 ARG HG2 1 1
9 11712 1 1 100 ARG HG3 H -1.255 -12.861 0.825 1.00 . A A . 100 ARG HG3 1 1
9 11713 1 1 100 ARG HH11 H -1.576 -17.101 2.823 1.00 . A A . 100 ARG HH11 1 1
9 11714 1 1 100 ARG HH12 H -2.832 -17.714 3.849 1.00 . A A . 100 ARG HH12 1 1
9 11715 1 1 100 ARG HH21 H -4.447 -14.648 4.235 1.00 . A A . 100 ARG HH21 1 1
9 11716 1 1 100 ARG HH22 H -4.438 -16.329 4.648 1.00 . A A . 100 ARG HH22 1 1
9 11717 1 1 100 ARG N N -3.015 -15.900 -1.553 1.00 . A A . 100 ARG N 1 1
9 11718 1 1 100 ARG NE N -2.396 -14.689 2.777 1.00 . A A . 100 ARG NE 1 1
9 11719 1 1 100 ARG NH1 N -2.409 -16.947 3.358 1.00 . A A . 100 ARG NH1 1 1
9 11720 1 1 100 ARG NH2 N -4.030 -15.556 4.158 1.00 . A A . 100 ARG NH2 1 1
9 11721 1 1 100 ARG O O -5.663 -14.473 -0.707 1.00 . A A . 100 ARG O 1 1
9 11722 1 1 101 PRO C C -7.574 -15.642 1.777 1.00 . A A . 101 PRO C 1 1
9 11723 1 1 101 PRO CA C -7.142 -16.515 0.559 1.00 . A A . 101 PRO CA 1 1
9 11724 1 1 101 PRO CB C -7.440 -18.046 0.759 1.00 . A A . 101 PRO CB 1 1
9 11725 1 1 101 PRO CD C -5.048 -17.715 0.855 1.00 . A A . 101 PRO CD 1 1
9 11726 1 1 101 PRO CG C -6.114 -18.745 0.564 1.00 . A A . 101 PRO CG 1 1
9 11727 1 1 101 PRO HA H -7.659 -16.162 -0.338 1.00 . A A . 101 PRO HA 1 1
9 11728 1 1 101 PRO HB2 H -7.841 -18.227 1.754 1.00 . A A . 101 PRO HB2 1 1
9 11729 1 1 101 PRO HB3 H -8.169 -18.377 0.026 1.00 . A A . 101 PRO HB3 1 1
9 11730 1 1 101 PRO HD2 H -4.842 -17.656 1.922 1.00 . A A . 101 PRO HD2 1 1
9 11731 1 1 101 PRO HD3 H -4.140 -17.939 0.309 1.00 . A A . 101 PRO HD3 1 1
9 11732 1 1 101 PRO HG2 H -6.024 -19.585 1.249 1.00 . A A . 101 PRO HG2 1 1
9 11733 1 1 101 PRO HG3 H -6.026 -19.095 -0.458 1.00 . A A . 101 PRO HG3 1 1
9 11734 1 1 101 PRO N N -5.675 -16.468 0.369 1.00 . A A . 101 PRO N 1 1
9 11735 1 1 101 PRO O O -7.302 -16.037 2.932 1.00 . A A . 101 PRO O 1 1
9 11736 1 1 101 PRO OXT O -8.169 -14.567 1.570 1.00 . A A . 101 PRO OXT 1 1
10 11737 1 1 23 PRO C C -12.939 17.981 7.737 1.00 . A A . 23 PRO C 1 1
10 11738 1 1 23 PRO CA C -12.430 19.146 8.608 1.00 . A A . 23 PRO CA 1 1
10 11739 1 1 23 PRO CB C -11.901 18.651 9.979 1.00 . A A . 23 PRO CB 1 1
10 11740 1 1 23 PRO CD C -13.284 20.629 10.223 1.00 . A A . 23 PRO CD 1 1
10 11741 1 1 23 PRO CG C -12.722 19.427 10.973 1.00 . A A . 23 PRO CG 1 1
10 11742 1 1 23 PRO HA H -11.636 19.662 8.077 1.00 . A A . 23 PRO HA 1 1
10 11743 1 1 23 PRO HB2 H -12.044 17.576 10.086 1.00 . A A . 23 PRO HB2 1 1
10 11744 1 1 23 PRO HB3 H -10.843 18.877 10.075 1.00 . A A . 23 PRO HB3 1 1
10 11745 1 1 23 PRO HD2 H -14.218 20.954 10.666 1.00 . A A . 23 PRO HD2 1 1
10 11746 1 1 23 PRO HD3 H -12.572 21.448 10.215 1.00 . A A . 23 PRO HD3 1 1
10 11747 1 1 23 PRO HG2 H -13.531 18.807 11.346 1.00 . A A . 23 PRO HG2 1 1
10 11748 1 1 23 PRO HG3 H -12.102 19.756 11.801 1.00 . A A . 23 PRO HG3 1 1
10 11749 1 1 23 PRO N N -13.513 20.126 8.858 1.00 . A A . 23 PRO N 1 1
10 11750 1 1 23 PRO O O -14.100 17.569 7.853 1.00 . A A . 23 PRO O 1 1
10 11751 1 1 24 LYS C C -11.158 15.265 6.302 1.00 . A A . 24 LYS C 1 1
10 11752 1 1 24 LYS CA C -12.300 16.262 6.052 1.00 . A A . 24 LYS CA 1 1
10 11753 1 1 24 LYS CB C -12.364 16.614 4.537 1.00 . A A . 24 LYS CB 1 1
10 11754 1 1 24 LYS CD C -12.222 15.440 2.207 1.00 . A A . 24 LYS CD 1 1
10 11755 1 1 24 LYS CE C -12.357 16.772 1.455 1.00 . A A . 24 LYS CE 1 1
10 11756 1 1 24 LYS CG C -12.864 15.454 3.615 1.00 . A A . 24 LYS CG 1 1
10 11757 1 1 24 LYS H H -11.183 17.915 6.779 1.00 . A A . 24 LYS H 1 1
10 11758 1 1 24 LYS HA H -13.242 15.807 6.363 1.00 . A A . 24 LYS HA 1 1
10 11759 1 1 24 LYS HB2 H -13.033 17.460 4.412 1.00 . A A . 24 LYS HB2 1 1
10 11760 1 1 24 LYS HB3 H -11.375 16.917 4.209 1.00 . A A . 24 LYS HB3 1 1
10 11761 1 1 24 LYS HD2 H -11.167 15.207 2.305 1.00 . A A . 24 LYS HD2 1 1
10 11762 1 1 24 LYS HD3 H -12.694 14.660 1.616 1.00 . A A . 24 LYS HD3 1 1
10 11763 1 1 24 LYS HE2 H -13.405 16.977 1.281 1.00 . A A . 24 LYS HE2 1 1
10 11764 1 1 24 LYS HE3 H -11.930 17.569 2.054 1.00 . A A . 24 LYS HE3 1 1
10 11765 1 1 24 LYS HG2 H -12.645 14.504 4.094 1.00 . A A . 24 LYS HG2 1 1
10 11766 1 1 24 LYS HG3 H -13.940 15.538 3.503 1.00 . A A . 24 LYS HG3 1 1
10 11767 1 1 24 LYS HZ1 H -11.766 17.633 -0.360 1.00 . A A . 24 LYS HZ1 1 1
10 11768 1 1 24 LYS HZ2 H -12.046 15.967 -0.442 1.00 . A A . 24 LYS HZ2 1 1
10 11769 1 1 24 LYS HZ3 H -10.640 16.549 0.293 1.00 . A A . 24 LYS HZ3 1 1
10 11770 1 1 24 LYS N N -12.054 17.469 6.868 1.00 . A A . 24 LYS N 1 1
10 11771 1 1 24 LYS NZ N -11.654 16.728 0.146 1.00 . A A . 24 LYS NZ 1 1
10 11772 1 1 24 LYS O O -10.036 15.670 6.627 1.00 . A A . 24 LYS O 1 1
10 11773 1 1 25 ILE C C -9.651 12.800 4.938 1.00 . A A . 25 ILE C 1 1
10 11774 1 1 25 ILE CA C -10.417 12.922 6.278 1.00 . A A . 25 ILE CA 1 1
10 11775 1 1 25 ILE CB C -11.084 11.570 6.738 1.00 . A A . 25 ILE CB 1 1
10 11776 1 1 25 ILE CD1 C -10.634 9.443 8.127 1.00 . A A . 25 ILE CD1 1 1
10 11777 1 1 25 ILE CG1 C -10.045 10.646 7.432 1.00 . A A . 25 ILE CG1 1 1
10 11778 1 1 25 ILE CG2 C -11.787 10.835 5.573 1.00 . A A . 25 ILE CG2 1 1
10 11779 1 1 25 ILE H H -12.357 13.709 5.927 1.00 . A A . 25 ILE H 1 1
10 11780 1 1 25 ILE HA H -9.716 13.230 7.055 1.00 . A A . 25 ILE HA 1 1
10 11781 1 1 25 ILE HB H -11.852 11.824 7.467 1.00 . A A . 25 ILE HB 1 1
10 11782 1 1 25 ILE HD11 H -11.160 8.829 7.410 1.00 . A A . 25 ILE HD11 1 1
10 11783 1 1 25 ILE HD12 H -11.319 9.773 8.895 1.00 . A A . 25 ILE HD12 1 1
10 11784 1 1 25 ILE HD13 H -9.837 8.870 8.575 1.00 . A A . 25 ILE HD13 1 1
10 11785 1 1 25 ILE HG12 H -9.333 10.280 6.702 1.00 . A A . 25 ILE HG12 1 1
10 11786 1 1 25 ILE HG13 H -9.506 11.215 8.182 1.00 . A A . 25 ILE HG13 1 1
10 11787 1 1 25 ILE HG21 H -11.047 10.514 4.842 1.00 . A A . 25 ILE HG21 1 1
10 11788 1 1 25 ILE HG22 H -12.495 11.496 5.094 1.00 . A A . 25 ILE HG22 1 1
10 11789 1 1 25 ILE HG23 H -12.312 9.965 5.948 1.00 . A A . 25 ILE HG23 1 1
10 11790 1 1 25 ILE N N -11.437 13.969 6.145 1.00 . A A . 25 ILE N 1 1
10 11791 1 1 25 ILE O O -10.219 13.066 3.869 1.00 . A A . 25 ILE O 1 1
10 11792 1 1 26 MET C C -7.735 11.158 2.977 1.00 . A A . 26 MET C 1 1
10 11793 1 1 26 MET CA C -7.474 12.423 3.812 1.00 . A A . 26 MET CA 1 1
10 11794 1 1 26 MET CB C -5.975 12.514 4.241 1.00 . A A . 26 MET CB 1 1
10 11795 1 1 26 MET CE C -3.096 14.295 4.112 1.00 . A A . 26 MET CE 1 1
10 11796 1 1 26 MET CG C -4.968 12.463 3.082 1.00 . A A . 26 MET CG 1 1
10 11797 1 1 26 MET H H -7.998 12.133 5.858 1.00 . A A . 26 MET H 1 1
10 11798 1 1 26 MET HA H -7.716 13.305 3.215 1.00 . A A . 26 MET HA 1 1
10 11799 1 1 26 MET HB2 H -5.822 13.443 4.774 1.00 . A A . 26 MET HB2 1 1
10 11800 1 1 26 MET HB3 H -5.753 11.693 4.916 1.00 . A A . 26 MET HB3 1 1
10 11801 1 1 26 MET HE1 H -3.801 14.507 4.903 1.00 . A A . 26 MET HE1 1 1
10 11802 1 1 26 MET HE2 H -3.303 14.935 3.265 1.00 . A A . 26 MET HE2 1 1
10 11803 1 1 26 MET HE3 H -2.094 14.481 4.467 1.00 . A A . 26 MET HE3 1 1
10 11804 1 1 26 MET HG2 H -5.091 11.525 2.554 1.00 . A A . 26 MET HG2 1 1
10 11805 1 1 26 MET HG3 H -5.173 13.279 2.398 1.00 . A A . 26 MET HG3 1 1
10 11806 1 1 26 MET N N -8.361 12.422 4.996 1.00 . A A . 26 MET N 1 1
10 11807 1 1 26 MET O O -7.434 10.033 3.401 1.00 . A A . 26 MET O 1 1
10 11808 1 1 26 MET SD S -3.243 12.578 3.620 1.00 . A A . 26 MET SD 1 1
10 11809 1 1 27 LYS C C -7.619 9.851 -0.008 1.00 . A A . 27 LYS C 1 1
10 11810 1 1 27 LYS CA C -8.782 10.297 0.899 1.00 . A A . 27 LYS CA 1 1
10 11811 1 1 27 LYS CB C -10.000 10.781 0.058 1.00 . A A . 27 LYS CB 1 1
10 11812 1 1 27 LYS CD C -11.701 10.511 2.009 1.00 . A A . 27 LYS CD 1 1
10 11813 1 1 27 LYS CE C -12.281 9.180 1.501 1.00 . A A . 27 LYS CE 1 1
10 11814 1 1 27 LYS CG C -11.151 11.425 0.881 1.00 . A A . 27 LYS CG 1 1
10 11815 1 1 27 LYS H H -8.507 12.298 1.528 1.00 . A A . 27 LYS H 1 1
10 11816 1 1 27 LYS HA H -9.095 9.448 1.506 1.00 . A A . 27 LYS HA 1 1
10 11817 1 1 27 LYS HB2 H -9.654 11.514 -0.668 1.00 . A A . 27 LYS HB2 1 1
10 11818 1 1 27 LYS HB3 H -10.405 9.934 -0.484 1.00 . A A . 27 LYS HB3 1 1
10 11819 1 1 27 LYS HD2 H -10.898 10.293 2.703 1.00 . A A . 27 LYS HD2 1 1
10 11820 1 1 27 LYS HD3 H -12.480 11.051 2.540 1.00 . A A . 27 LYS HD3 1 1
10 11821 1 1 27 LYS HE2 H -11.509 8.630 0.982 1.00 . A A . 27 LYS HE2 1 1
10 11822 1 1 27 LYS HE3 H -12.626 8.595 2.346 1.00 . A A . 27 LYS HE3 1 1
10 11823 1 1 27 LYS HG2 H -10.782 12.343 1.329 1.00 . A A . 27 LYS HG2 1 1
10 11824 1 1 27 LYS HG3 H -11.962 11.674 0.204 1.00 . A A . 27 LYS HG3 1 1
10 11825 1 1 27 LYS HZ1 H -13.122 9.967 -0.233 1.00 . A A . 27 LYS HZ1 1 1
10 11826 1 1 27 LYS HZ2 H -14.206 9.849 1.060 1.00 . A A . 27 LYS HZ2 1 1
10 11827 1 1 27 LYS HZ3 H -13.746 8.464 0.207 1.00 . A A . 27 LYS HZ3 1 1
10 11828 1 1 27 LYS N N -8.342 11.371 1.800 1.00 . A A . 27 LYS N 1 1
10 11829 1 1 27 LYS NZ N -13.416 9.380 0.572 1.00 . A A . 27 LYS NZ 1 1
10 11830 1 1 27 LYS O O -7.401 10.421 -1.081 1.00 . A A . 27 LYS O 1 1
10 11831 1 1 28 VAL C C -6.076 7.142 -1.137 1.00 . A A . 28 VAL C 1 1
10 11832 1 1 28 VAL CA C -5.676 8.361 -0.294 1.00 . A A . 28 VAL CA 1 1
10 11833 1 1 28 VAL CB C -4.498 7.957 0.673 1.00 . A A . 28 VAL CB 1 1
10 11834 1 1 28 VAL CG1 C -3.189 7.721 -0.117 1.00 . A A . 28 VAL CG1 1 1
10 11835 1 1 28 VAL CG2 C -4.312 8.996 1.795 1.00 . A A . 28 VAL CG2 1 1
10 11836 1 1 28 VAL H H -7.074 8.437 1.304 1.00 . A A . 28 VAL H 1 1
10 11837 1 1 28 VAL HA H -5.319 9.157 -0.952 1.00 . A A . 28 VAL HA 1 1
10 11838 1 1 28 VAL HB H -4.764 7.008 1.148 1.00 . A A . 28 VAL HB 1 1
10 11839 1 1 28 VAL HG11 H -3.344 6.934 -0.844 1.00 . A A . 28 VAL HG11 1 1
10 11840 1 1 28 VAL HG12 H -2.397 7.422 0.558 1.00 . A A . 28 VAL HG12 1 1
10 11841 1 1 28 VAL HG13 H -2.898 8.629 -0.629 1.00 . A A . 28 VAL HG13 1 1
10 11842 1 1 28 VAL HG21 H -5.234 9.077 2.363 1.00 . A A . 28 VAL HG21 1 1
10 11843 1 1 28 VAL HG22 H -4.068 9.962 1.375 1.00 . A A . 28 VAL HG22 1 1
10 11844 1 1 28 VAL HG23 H -3.517 8.682 2.458 1.00 . A A . 28 VAL HG23 1 1
10 11845 1 1 28 VAL N N -6.849 8.856 0.449 1.00 . A A . 28 VAL N 1 1
10 11846 1 1 28 VAL O O -6.311 6.058 -0.593 1.00 . A A . 28 VAL O 1 1
10 11847 1 1 29 THR C C -5.129 5.484 -3.713 1.00 . A A . 29 THR C 1 1
10 11848 1 1 29 THR CA C -6.429 6.249 -3.405 1.00 . A A . 29 THR CA 1 1
10 11849 1 1 29 THR CB C -7.073 6.818 -4.716 1.00 . A A . 29 THR CB 1 1
10 11850 1 1 29 THR CG2 C -7.581 5.698 -5.644 1.00 . A A . 29 THR CG2 1 1
10 11851 1 1 29 THR H H -5.952 8.220 -2.814 1.00 . A A . 29 THR H 1 1
10 11852 1 1 29 THR HA H -7.143 5.569 -2.939 1.00 . A A . 29 THR HA 1 1
10 11853 1 1 29 THR HB H -6.326 7.405 -5.249 1.00 . A A . 29 THR HB 1 1
10 11854 1 1 29 THR HG1 H -8.114 7.914 -3.444 1.00 . A A . 29 THR HG1 1 1
10 11855 1 1 29 THR HG21 H -6.757 5.057 -5.931 1.00 . A A . 29 THR HG21 1 1
10 11856 1 1 29 THR HG22 H -8.017 6.131 -6.533 1.00 . A A . 29 THR HG22 1 1
10 11857 1 1 29 THR HG23 H -8.332 5.109 -5.129 1.00 . A A . 29 THR HG23 1 1
10 11858 1 1 29 THR N N -6.131 7.326 -2.459 1.00 . A A . 29 THR N 1 1
10 11859 1 1 29 THR O O -4.055 6.074 -3.749 1.00 . A A . 29 THR O 1 1
10 11860 1 1 29 THR OG1 O -8.178 7.675 -4.373 1.00 . A A . 29 THR OG1 1 1
10 11861 1 1 30 VAL C C -4.403 2.393 -5.319 1.00 . A A . 30 VAL C 1 1
10 11862 1 1 30 VAL CA C -4.084 3.265 -4.095 1.00 . A A . 30 VAL CA 1 1
10 11863 1 1 30 VAL CB C -3.751 2.368 -2.842 1.00 . A A . 30 VAL CB 1 1
10 11864 1 1 30 VAL CG1 C -2.709 1.271 -3.153 1.00 . A A . 30 VAL CG1 1 1
10 11865 1 1 30 VAL CG2 C -3.274 3.238 -1.658 1.00 . A A . 30 VAL CG2 1 1
10 11866 1 1 30 VAL H H -6.095 3.744 -3.690 1.00 . A A . 30 VAL H 1 1
10 11867 1 1 30 VAL HA H -3.210 3.880 -4.321 1.00 . A A . 30 VAL HA 1 1
10 11868 1 1 30 VAL HB H -4.675 1.871 -2.537 1.00 . A A . 30 VAL HB 1 1
10 11869 1 1 30 VAL HG11 H -1.783 1.720 -3.495 1.00 . A A . 30 VAL HG11 1 1
10 11870 1 1 30 VAL HG12 H -3.092 0.618 -3.923 1.00 . A A . 30 VAL HG12 1 1
10 11871 1 1 30 VAL HG13 H -2.512 0.683 -2.262 1.00 . A A . 30 VAL HG13 1 1
10 11872 1 1 30 VAL HG21 H -4.037 3.965 -1.414 1.00 . A A . 30 VAL HG21 1 1
10 11873 1 1 30 VAL HG22 H -2.357 3.758 -1.916 1.00 . A A . 30 VAL HG22 1 1
10 11874 1 1 30 VAL HG23 H -3.095 2.613 -0.788 1.00 . A A . 30 VAL HG23 1 1
10 11875 1 1 30 VAL N N -5.223 4.153 -3.813 1.00 . A A . 30 VAL N 1 1
10 11876 1 1 30 VAL O O -5.418 1.690 -5.344 1.00 . A A . 30 VAL O 1 1
10 11877 1 1 31 LYS C C -2.784 0.438 -7.461 1.00 . A A . 31 LYS C 1 1
10 11878 1 1 31 LYS CA C -3.646 1.701 -7.574 1.00 . A A . 31 LYS CA 1 1
10 11879 1 1 31 LYS CB C -3.214 2.604 -8.773 1.00 . A A . 31 LYS CB 1 1
10 11880 1 1 31 LYS CD C -2.440 1.029 -10.707 1.00 . A A . 31 LYS CD 1 1
10 11881 1 1 31 LYS CE C -2.806 0.413 -12.059 1.00 . A A . 31 LYS CE 1 1
10 11882 1 1 31 LYS CG C -3.502 2.042 -10.198 1.00 . A A . 31 LYS CG 1 1
10 11883 1 1 31 LYS H H -2.734 3.011 -6.201 1.00 . A A . 31 LYS H 1 1
10 11884 1 1 31 LYS HA H -4.695 1.415 -7.705 1.00 . A A . 31 LYS HA 1 1
10 11885 1 1 31 LYS HB2 H -3.735 3.550 -8.684 1.00 . A A . 31 LYS HB2 1 1
10 11886 1 1 31 LYS HB3 H -2.150 2.796 -8.687 1.00 . A A . 31 LYS HB3 1 1
10 11887 1 1 31 LYS HD2 H -1.486 1.533 -10.806 1.00 . A A . 31 LYS HD2 1 1
10 11888 1 1 31 LYS HD3 H -2.343 0.231 -9.980 1.00 . A A . 31 LYS HD3 1 1
10 11889 1 1 31 LYS HE2 H -2.880 1.196 -12.802 1.00 . A A . 31 LYS HE2 1 1
10 11890 1 1 31 LYS HE3 H -2.031 -0.285 -12.350 1.00 . A A . 31 LYS HE3 1 1
10 11891 1 1 31 LYS HG2 H -4.468 1.555 -10.187 1.00 . A A . 31 LYS HG2 1 1
10 11892 1 1 31 LYS HG3 H -3.544 2.875 -10.895 1.00 . A A . 31 LYS HG3 1 1
10 11893 1 1 31 LYS HZ1 H -4.041 -1.082 -11.308 1.00 . A A . 31 LYS HZ1 1 1
10 11894 1 1 31 LYS HZ2 H -4.321 -0.710 -12.930 1.00 . A A . 31 LYS HZ2 1 1
10 11895 1 1 31 LYS HZ3 H -4.860 0.335 -11.722 1.00 . A A . 31 LYS HZ3 1 1
10 11896 1 1 31 LYS N N -3.520 2.449 -6.320 1.00 . A A . 31 LYS N 1 1
10 11897 1 1 31 LYS NZ N -4.096 -0.312 -11.999 1.00 . A A . 31 LYS NZ 1 1
10 11898 1 1 31 LYS O O -1.561 0.516 -7.291 1.00 . A A . 31 LYS O 1 1
10 11899 1 1 32 THR C C -2.835 -2.657 -8.900 1.00 . A A . 32 THR C 1 1
10 11900 1 1 32 THR CA C -2.810 -2.036 -7.488 1.00 . A A . 32 THR CA 1 1
10 11901 1 1 32 THR CB C -3.581 -2.932 -6.459 1.00 . A A . 32 THR CB 1 1
10 11902 1 1 32 THR CG2 C -3.691 -2.221 -5.106 1.00 . A A . 32 THR CG2 1 1
10 11903 1 1 32 THR H H -4.417 -0.681 -7.637 1.00 . A A . 32 THR H 1 1
10 11904 1 1 32 THR HA H -1.771 -1.936 -7.167 1.00 . A A . 32 THR HA 1 1
10 11905 1 1 32 THR HB H -3.033 -3.859 -6.322 1.00 . A A . 32 THR HB 1 1
10 11906 1 1 32 THR HG1 H -5.489 -2.496 -6.745 1.00 . A A . 32 THR HG1 1 1
10 11907 1 1 32 THR HG21 H -4.178 -2.867 -4.390 1.00 . A A . 32 THR HG21 1 1
10 11908 1 1 32 THR HG22 H -4.268 -1.307 -5.219 1.00 . A A . 32 THR HG22 1 1
10 11909 1 1 32 THR HG23 H -2.703 -1.968 -4.745 1.00 . A A . 32 THR HG23 1 1
10 11910 1 1 32 THR N N -3.444 -0.713 -7.539 1.00 . A A . 32 THR N 1 1
10 11911 1 1 32 THR O O -3.555 -2.149 -9.774 1.00 . A A . 32 THR O 1 1
10 11912 1 1 32 THR OG1 O -4.902 -3.237 -6.937 1.00 . A A . 32 THR OG1 1 1
10 11913 1 1 33 PRO C C -3.459 -4.976 -10.879 1.00 . A A . 33 PRO C 1 1
10 11914 1 1 33 PRO CA C -2.059 -4.429 -10.500 1.00 . A A . 33 PRO CA 1 1
10 11915 1 1 33 PRO CB C -1.006 -5.560 -10.335 1.00 . A A . 33 PRO CB 1 1
10 11916 1 1 33 PRO CD C -1.024 -4.364 -8.276 1.00 . A A . 33 PRO CD 1 1
10 11917 1 1 33 PRO CG C -0.867 -5.743 -8.853 1.00 . A A . 33 PRO CG 1 1
10 11918 1 1 33 PRO HA H -1.736 -3.749 -11.284 1.00 . A A . 33 PRO HA 1 1
10 11919 1 1 33 PRO HB2 H -1.334 -6.472 -10.826 1.00 . A A . 33 PRO HB2 1 1
10 11920 1 1 33 PRO HB3 H -0.067 -5.237 -10.773 1.00 . A A . 33 PRO HB3 1 1
10 11921 1 1 33 PRO HD2 H -1.386 -4.417 -7.256 1.00 . A A . 33 PRO HD2 1 1
10 11922 1 1 33 PRO HD3 H -0.088 -3.818 -8.312 1.00 . A A . 33 PRO HD3 1 1
10 11923 1 1 33 PRO HG2 H -1.647 -6.405 -8.483 1.00 . A A . 33 PRO HG2 1 1
10 11924 1 1 33 PRO HG3 H 0.110 -6.147 -8.616 1.00 . A A . 33 PRO HG3 1 1
10 11925 1 1 33 PRO N N -2.037 -3.743 -9.180 1.00 . A A . 33 PRO N 1 1
10 11926 1 1 33 PRO O O -3.758 -5.155 -12.061 1.00 . A A . 33 PRO O 1 1
10 11927 1 1 34 LYS C C -6.653 -4.510 -10.230 1.00 . A A . 34 LYS C 1 1
10 11928 1 1 34 LYS CA C -5.688 -5.697 -10.056 1.00 . A A . 34 LYS CA 1 1
10 11929 1 1 34 LYS CB C -6.167 -6.579 -8.860 1.00 . A A . 34 LYS CB 1 1
10 11930 1 1 34 LYS CD C -4.026 -7.752 -7.985 1.00 . A A . 34 LYS CD 1 1
10 11931 1 1 34 LYS CE C -3.411 -9.101 -7.590 1.00 . A A . 34 LYS CE 1 1
10 11932 1 1 34 LYS CG C -5.418 -7.914 -8.643 1.00 . A A . 34 LYS CG 1 1
10 11933 1 1 34 LYS H H -4.010 -5.025 -8.947 1.00 . A A . 34 LYS H 1 1
10 11934 1 1 34 LYS HA H -5.712 -6.302 -10.963 1.00 . A A . 34 LYS HA 1 1
10 11935 1 1 34 LYS HB2 H -6.081 -5.998 -7.948 1.00 . A A . 34 LYS HB2 1 1
10 11936 1 1 34 LYS HB3 H -7.222 -6.811 -9.010 1.00 . A A . 34 LYS HB3 1 1
10 11937 1 1 34 LYS HD2 H -3.359 -7.254 -8.681 1.00 . A A . 34 LYS HD2 1 1
10 11938 1 1 34 LYS HD3 H -4.128 -7.139 -7.094 1.00 . A A . 34 LYS HD3 1 1
10 11939 1 1 34 LYS HE2 H -3.290 -9.713 -8.474 1.00 . A A . 34 LYS HE2 1 1
10 11940 1 1 34 LYS HE3 H -2.443 -8.933 -7.136 1.00 . A A . 34 LYS HE3 1 1
10 11941 1 1 34 LYS HG2 H -6.026 -8.547 -8.005 1.00 . A A . 34 LYS HG2 1 1
10 11942 1 1 34 LYS HG3 H -5.299 -8.403 -9.605 1.00 . A A . 34 LYS HG3 1 1
10 11943 1 1 34 LYS HZ1 H -3.858 -10.755 -6.404 1.00 . A A . 34 LYS HZ1 1 1
10 11944 1 1 34 LYS HZ2 H -5.218 -9.974 -7.023 1.00 . A A . 34 LYS HZ2 1 1
10 11945 1 1 34 LYS HZ3 H -4.363 -9.285 -5.739 1.00 . A A . 34 LYS HZ3 1 1
10 11946 1 1 34 LYS N N -4.313 -5.207 -9.861 1.00 . A A . 34 LYS N 1 1
10 11947 1 1 34 LYS NZ N -4.270 -9.826 -6.621 1.00 . A A . 34 LYS NZ 1 1
10 11948 1 1 34 LYS O O -7.211 -4.301 -11.311 1.00 . A A . 34 LYS O 1 1
10 11949 1 1 35 GLU C C -7.326 -1.343 -8.564 1.00 . A A . 35 GLU C 1 1
10 11950 1 1 35 GLU CA C -7.882 -2.701 -9.042 1.00 . A A . 35 GLU CA 1 1
10 11951 1 1 35 GLU CB C -8.959 -3.210 -8.040 1.00 . A A . 35 GLU CB 1 1
10 11952 1 1 35 GLU CD C -9.573 -3.629 -5.578 1.00 . A A . 35 GLU CD 1 1
10 11953 1 1 35 GLU CG C -8.444 -3.392 -6.587 1.00 . A A . 35 GLU CG 1 1
10 11954 1 1 35 GLU H H -6.181 -3.810 -8.419 1.00 . A A . 35 GLU H 1 1
10 11955 1 1 35 GLU HA H -8.341 -2.560 -10.017 1.00 . A A . 35 GLU HA 1 1
10 11956 1 1 35 GLU HB2 H -9.782 -2.499 -8.026 1.00 . A A . 35 GLU HB2 1 1
10 11957 1 1 35 GLU HB3 H -9.338 -4.164 -8.390 1.00 . A A . 35 GLU HB3 1 1
10 11958 1 1 35 GLU HG2 H -7.759 -4.236 -6.561 1.00 . A A . 35 GLU HG2 1 1
10 11959 1 1 35 GLU HG3 H -7.897 -2.502 -6.293 1.00 . A A . 35 GLU HG3 1 1
10 11960 1 1 35 GLU N N -6.812 -3.719 -9.156 1.00 . A A . 35 GLU N 1 1
10 11961 1 1 35 GLU O O -6.116 -1.122 -8.557 1.00 . A A . 35 GLU O 1 1
10 11962 1 1 35 GLU OE1 O -10.264 -2.654 -5.210 1.00 . A A . 35 GLU OE1 1 1
10 11963 1 1 35 GLU OE2 O -9.788 -4.788 -5.154 1.00 . A A . 35 GLU OE2 1 1
10 11964 1 1 36 LYS C C -8.897 0.964 -6.299 1.00 . A A . 36 LYS C 1 1
10 11965 1 1 36 LYS CA C -7.939 0.823 -7.498 1.00 . A A . 36 LYS CA 1 1
10 11966 1 1 36 LYS CB C -8.071 2.020 -8.483 1.00 . A A . 36 LYS CB 1 1
10 11967 1 1 36 LYS CD C -9.506 3.282 -10.226 1.00 . A A . 36 LYS CD 1 1
10 11968 1 1 36 LYS CE C -9.491 4.638 -9.500 1.00 . A A . 36 LYS CE 1 1
10 11969 1 1 36 LYS CG C -9.411 2.075 -9.261 1.00 . A A . 36 LYS CG 1 1
10 11970 1 1 36 LYS H H -9.190 -0.638 -8.364 1.00 . A A . 36 LYS H 1 1
10 11971 1 1 36 LYS HA H -6.916 0.775 -7.126 1.00 . A A . 36 LYS HA 1 1
10 11972 1 1 36 LYS HB2 H -7.957 2.948 -7.929 1.00 . A A . 36 LYS HB2 1 1
10 11973 1 1 36 LYS HB3 H -7.265 1.957 -9.208 1.00 . A A . 36 LYS HB3 1 1
10 11974 1 1 36 LYS HD2 H -8.670 3.248 -10.915 1.00 . A A . 36 LYS HD2 1 1
10 11975 1 1 36 LYS HD3 H -10.429 3.202 -10.794 1.00 . A A . 36 LYS HD3 1 1
10 11976 1 1 36 LYS HE2 H -8.585 4.720 -8.914 1.00 . A A . 36 LYS HE2 1 1
10 11977 1 1 36 LYS HE3 H -9.505 5.432 -10.239 1.00 . A A . 36 LYS HE3 1 1
10 11978 1 1 36 LYS HG2 H -9.512 1.160 -9.838 1.00 . A A . 36 LYS HG2 1 1
10 11979 1 1 36 LYS HG3 H -10.227 2.127 -8.547 1.00 . A A . 36 LYS HG3 1 1
10 11980 1 1 36 LYS HZ1 H -11.542 4.765 -9.146 1.00 . A A . 36 LYS HZ1 1 1
10 11981 1 1 36 LYS HZ2 H -10.607 5.729 -8.125 1.00 . A A . 36 LYS HZ2 1 1
10 11982 1 1 36 LYS HZ3 H -10.673 4.062 -7.880 1.00 . A A . 36 LYS HZ3 1 1
10 11983 1 1 36 LYS N N -8.246 -0.441 -8.179 1.00 . A A . 36 LYS N 1 1
10 11984 1 1 36 LYS NZ N -10.657 4.809 -8.600 1.00 . A A . 36 LYS NZ 1 1
10 11985 1 1 36 LYS O O -10.109 0.784 -6.447 1.00 . A A . 36 LYS O 1 1
10 11986 1 1 37 GLU C C -8.711 2.585 -3.051 1.00 . A A . 37 GLU C 1 1
10 11987 1 1 37 GLU CA C -9.111 1.339 -3.855 1.00 . A A . 37 GLU CA 1 1
10 11988 1 1 37 GLU CB C -8.860 0.059 -3.017 1.00 . A A . 37 GLU CB 1 1
10 11989 1 1 37 GLU CD C -11.162 0.031 -1.856 1.00 . A A . 37 GLU CD 1 1
10 11990 1 1 37 GLU CG C -9.632 0.003 -1.686 1.00 . A A . 37 GLU CG 1 1
10 11991 1 1 37 GLU H H -7.388 1.453 -5.081 1.00 . A A . 37 GLU H 1 1
10 11992 1 1 37 GLU HA H -10.173 1.399 -4.098 1.00 . A A . 37 GLU HA 1 1
10 11993 1 1 37 GLU HB2 H -9.145 -0.804 -3.610 1.00 . A A . 37 GLU HB2 1 1
10 11994 1 1 37 GLU HB3 H -7.799 -0.013 -2.797 1.00 . A A . 37 GLU HB3 1 1
10 11995 1 1 37 GLU HG2 H -9.360 -0.912 -1.171 1.00 . A A . 37 GLU HG2 1 1
10 11996 1 1 37 GLU HG3 H -9.328 0.843 -1.072 1.00 . A A . 37 GLU HG3 1 1
10 11997 1 1 37 GLU N N -8.347 1.269 -5.114 1.00 . A A . 37 GLU N 1 1
10 11998 1 1 37 GLU O O -7.528 2.808 -2.796 1.00 . A A . 37 GLU O 1 1
10 11999 1 1 37 GLU OE1 O -11.747 -1.010 -2.226 1.00 . A A . 37 GLU OE1 1 1
10 12000 1 1 37 GLU OE2 O -11.791 1.094 -1.637 1.00 . A A . 37 GLU OE2 1 1
10 12001 1 1 38 GLU C C -9.677 4.405 -0.402 1.00 . A A . 38 GLU C 1 1
10 12002 1 1 38 GLU CA C -9.512 4.624 -1.911 1.00 . A A . 38 GLU CA 1 1
10 12003 1 1 38 GLU CB C -10.508 5.692 -2.420 1.00 . A A . 38 GLU CB 1 1
10 12004 1 1 38 GLU CD C -11.421 8.081 -2.174 1.00 . A A . 38 GLU CD 1 1
10 12005 1 1 38 GLU CG C -10.365 7.065 -1.728 1.00 . A A . 38 GLU CG 1 1
10 12006 1 1 38 GLU H H -10.626 3.046 -2.735 1.00 . A A . 38 GLU H 1 1
10 12007 1 1 38 GLU HA H -8.498 4.974 -2.115 1.00 . A A . 38 GLU HA 1 1
10 12008 1 1 38 GLU HB2 H -10.357 5.829 -3.489 1.00 . A A . 38 GLU HB2 1 1
10 12009 1 1 38 GLU HB3 H -11.516 5.330 -2.259 1.00 . A A . 38 GLU HB3 1 1
10 12010 1 1 38 GLU HG2 H -10.460 6.922 -0.656 1.00 . A A . 38 GLU HG2 1 1
10 12011 1 1 38 GLU HG3 H -9.377 7.461 -1.937 1.00 . A A . 38 GLU HG3 1 1
10 12012 1 1 38 GLU N N -9.714 3.360 -2.614 1.00 . A A . 38 GLU N 1 1
10 12013 1 1 38 GLU O O -10.753 4.011 0.069 1.00 . A A . 38 GLU O 1 1
10 12014 1 1 38 GLU OE1 O -12.592 7.940 -1.763 1.00 . A A . 38 GLU OE1 1 1
10 12015 1 1 38 GLU OE2 O -11.094 9.019 -2.931 1.00 . A A . 38 GLU OE2 1 1
10 12016 1 1 39 PHE C C -8.881 5.994 2.360 1.00 . A A . 39 PHE C 1 1
10 12017 1 1 39 PHE CA C -8.552 4.599 1.797 1.00 . A A . 39 PHE CA 1 1
10 12018 1 1 39 PHE CB C -7.160 4.135 2.290 1.00 . A A . 39 PHE CB 1 1
10 12019 1 1 39 PHE CD1 C -6.133 2.566 0.572 1.00 . A A . 39 PHE CD1 1 1
10 12020 1 1 39 PHE CD2 C -7.062 1.611 2.557 1.00 . A A . 39 PHE CD2 1 1
10 12021 1 1 39 PHE CE1 C -5.791 1.303 0.124 1.00 . A A . 39 PHE CE1 1 1
10 12022 1 1 39 PHE CE2 C -6.722 0.352 2.107 1.00 . A A . 39 PHE CE2 1 1
10 12023 1 1 39 PHE CG C -6.769 2.742 1.800 1.00 . A A . 39 PHE CG 1 1
10 12024 1 1 39 PHE CZ C -6.090 0.199 0.888 1.00 . A A . 39 PHE CZ 1 1
10 12025 1 1 39 PHE H H -7.757 4.826 -0.143 1.00 . A A . 39 PHE H 1 1
10 12026 1 1 39 PHE HA H -9.306 3.887 2.139 1.00 . A A . 39 PHE HA 1 1
10 12027 1 1 39 PHE HB2 H -6.408 4.836 1.944 1.00 . A A . 39 PHE HB2 1 1
10 12028 1 1 39 PHE HB3 H -7.152 4.127 3.379 1.00 . A A . 39 PHE HB3 1 1
10 12029 1 1 39 PHE HD1 H -5.892 3.439 -0.033 1.00 . A A . 39 PHE HD1 1 1
10 12030 1 1 39 PHE HD2 H -7.556 1.725 3.513 1.00 . A A . 39 PHE HD2 1 1
10 12031 1 1 39 PHE HE1 H -5.294 1.182 -0.828 1.00 . A A . 39 PHE HE1 1 1
10 12032 1 1 39 PHE HE2 H -6.957 -0.520 2.707 1.00 . A A . 39 PHE HE2 1 1
10 12033 1 1 39 PHE HZ H -5.825 -0.791 0.537 1.00 . A A . 39 PHE HZ 1 1
10 12034 1 1 39 PHE N N -8.586 4.629 0.330 1.00 . A A . 39 PHE N 1 1
10 12035 1 1 39 PHE O O -8.841 7.000 1.634 1.00 . A A . 39 PHE O 1 1
10 12036 1 1 40 ALA C C -8.724 7.278 5.689 1.00 . A A . 40 ALA C 1 1
10 12037 1 1 40 ALA CA C -9.518 7.270 4.379 1.00 . A A . 40 ALA CA 1 1
10 12038 1 1 40 ALA CB C -11.029 7.349 4.633 1.00 . A A . 40 ALA CB 1 1
10 12039 1 1 40 ALA H H -9.260 5.188 4.148 1.00 . A A . 40 ALA H 1 1
10 12040 1 1 40 ALA HA H -9.225 8.131 3.771 1.00 . A A . 40 ALA HA 1 1
10 12041 1 1 40 ALA HB1 H -11.266 8.262 5.162 1.00 . A A . 40 ALA HB1 1 1
10 12042 1 1 40 ALA HB2 H -11.342 6.501 5.227 1.00 . A A . 40 ALA HB2 1 1
10 12043 1 1 40 ALA HB3 H -11.554 7.336 3.689 1.00 . A A . 40 ALA HB3 1 1
10 12044 1 1 40 ALA N N -9.215 6.034 3.653 1.00 . A A . 40 ALA N 1 1
10 12045 1 1 40 ALA O O -9.003 6.484 6.589 1.00 . A A . 40 ALA O 1 1
10 12046 1 1 41 VAL C C -6.749 9.701 7.424 1.00 . A A . 41 VAL C 1 1
10 12047 1 1 41 VAL CA C -6.770 8.254 6.897 1.00 . A A . 41 VAL CA 1 1
10 12048 1 1 41 VAL CB C -5.323 7.787 6.468 1.00 . A A . 41 VAL CB 1 1
10 12049 1 1 41 VAL CG1 C -5.326 6.311 6.005 1.00 . A A . 41 VAL CG1 1 1
10 12050 1 1 41 VAL CG2 C -4.700 8.710 5.387 1.00 . A A . 41 VAL CG2 1 1
10 12051 1 1 41 VAL H H -7.654 8.837 5.062 1.00 . A A . 41 VAL H 1 1
10 12052 1 1 41 VAL HA H -7.120 7.605 7.696 1.00 . A A . 41 VAL HA 1 1
10 12053 1 1 41 VAL HB H -4.690 7.842 7.355 1.00 . A A . 41 VAL HB 1 1
10 12054 1 1 41 VAL HG11 H -4.318 5.996 5.769 1.00 . A A . 41 VAL HG11 1 1
10 12055 1 1 41 VAL HG12 H -5.946 6.203 5.122 1.00 . A A . 41 VAL HG12 1 1
10 12056 1 1 41 VAL HG13 H -5.721 5.679 6.791 1.00 . A A . 41 VAL HG13 1 1
10 12057 1 1 41 VAL HG21 H -3.713 8.356 5.126 1.00 . A A . 41 VAL HG21 1 1
10 12058 1 1 41 VAL HG22 H -4.623 9.721 5.766 1.00 . A A . 41 VAL HG22 1 1
10 12059 1 1 41 VAL HG23 H -5.325 8.713 4.500 1.00 . A A . 41 VAL HG23 1 1
10 12060 1 1 41 VAL N N -7.726 8.170 5.773 1.00 . A A . 41 VAL N 1 1
10 12061 1 1 41 VAL O O -6.844 10.633 6.629 1.00 . A A . 41 VAL O 1 1
10 12062 1 1 42 PRO C C -5.480 12.104 9.309 1.00 . A A . 42 PRO C 1 1
10 12063 1 1 42 PRO CA C -6.792 11.283 9.365 1.00 . A A . 42 PRO CA 1 1
10 12064 1 1 42 PRO CB C -7.227 10.947 10.809 1.00 . A A . 42 PRO CB 1 1
10 12065 1 1 42 PRO CD C -6.448 8.900 9.819 1.00 . A A . 42 PRO CD 1 1
10 12066 1 1 42 PRO CG C -6.502 9.676 11.122 1.00 . A A . 42 PRO CG 1 1
10 12067 1 1 42 PRO HA H -7.575 11.856 8.880 1.00 . A A . 42 PRO HA 1 1
10 12068 1 1 42 PRO HB2 H -6.949 11.753 11.486 1.00 . A A . 42 PRO HB2 1 1
10 12069 1 1 42 PRO HB3 H -8.304 10.810 10.847 1.00 . A A . 42 PRO HB3 1 1
10 12070 1 1 42 PRO HD2 H -5.478 8.431 9.695 1.00 . A A . 42 PRO HD2 1 1
10 12071 1 1 42 PRO HD3 H -7.230 8.149 9.787 1.00 . A A . 42 PRO HD3 1 1
10 12072 1 1 42 PRO HG2 H -5.498 9.901 11.475 1.00 . A A . 42 PRO HG2 1 1
10 12073 1 1 42 PRO HG3 H -7.040 9.115 11.881 1.00 . A A . 42 PRO HG3 1 1
10 12074 1 1 42 PRO N N -6.665 9.931 8.768 1.00 . A A . 42 PRO N 1 1
10 12075 1 1 42 PRO O O -5.035 12.649 10.324 1.00 . A A . 42 PRO O 1 1
10 12076 1 1 43 GLU C C -2.433 12.696 8.641 1.00 . A A . 43 GLU C 1 1
10 12077 1 1 43 GLU CA C -3.685 13.037 7.800 1.00 . A A . 43 GLU CA 1 1
10 12078 1 1 43 GLU CB C -4.056 14.541 7.986 1.00 . A A . 43 GLU CB 1 1
10 12079 1 1 43 GLU CD C -5.664 16.459 7.466 1.00 . A A . 43 GLU CD 1 1
10 12080 1 1 43 GLU CG C -5.267 15.005 7.164 1.00 . A A . 43 GLU CG 1 1
10 12081 1 1 43 GLU H H -5.215 11.624 7.378 1.00 . A A . 43 GLU H 1 1
10 12082 1 1 43 GLU HA H -3.438 12.875 6.756 1.00 . A A . 43 GLU HA 1 1
10 12083 1 1 43 GLU HB2 H -4.274 14.716 9.037 1.00 . A A . 43 GLU HB2 1 1
10 12084 1 1 43 GLU HB3 H -3.201 15.151 7.707 1.00 . A A . 43 GLU HB3 1 1
10 12085 1 1 43 GLU HG2 H -5.032 14.909 6.106 1.00 . A A . 43 GLU HG2 1 1
10 12086 1 1 43 GLU HG3 H -6.111 14.356 7.387 1.00 . A A . 43 GLU HG3 1 1
10 12087 1 1 43 GLU N N -4.860 12.170 8.102 1.00 . A A . 43 GLU N 1 1
10 12088 1 1 43 GLU O O -1.425 13.398 8.564 1.00 . A A . 43 GLU O 1 1
10 12089 1 1 43 GLU OE1 O -6.353 16.693 8.481 1.00 . A A . 43 GLU OE1 1 1
10 12090 1 1 43 GLU OE2 O -5.281 17.376 6.709 1.00 . A A . 43 GLU OE2 1 1
10 12091 1 1 44 ASN C C -0.749 9.958 9.964 1.00 . A A . 44 ASN C 1 1
10 12092 1 1 44 ASN CA C -1.475 11.232 10.408 1.00 . A A . 44 ASN CA 1 1
10 12093 1 1 44 ASN CB C -2.148 11.040 11.794 1.00 . A A . 44 ASN CB 1 1
10 12094 1 1 44 ASN CG C -1.177 10.615 12.903 1.00 . A A . 44 ASN CG 1 1
10 12095 1 1 44 ASN H H -3.257 11.000 9.290 1.00 . A A . 44 ASN H 1 1
10 12096 1 1 44 ASN HA H -0.748 12.041 10.478 1.00 . A A . 44 ASN HA 1 1
10 12097 1 1 44 ASN HB2 H -2.618 11.969 12.092 1.00 . A A . 44 ASN HB2 1 1
10 12098 1 1 44 ASN HB3 H -2.919 10.279 11.711 1.00 . A A . 44 ASN HB3 1 1
10 12099 1 1 44 ASN HD21 H -0.712 12.504 13.302 1.00 . A A . 44 ASN HD21 1 1
10 12100 1 1 44 ASN HD22 H 0.081 11.312 14.268 1.00 . A A . 44 ASN HD22 1 1
10 12101 1 1 44 ASN N N -2.496 11.598 9.407 1.00 . A A . 44 ASN N 1 1
10 12102 1 1 44 ASN ND2 N -0.538 11.575 13.553 1.00 . A A . 44 ASN ND2 1 1
10 12103 1 1 44 ASN O O 0.430 9.758 10.299 1.00 . A A . 44 ASN O 1 1
10 12104 1 1 44 ASN OD1 O -0.994 9.428 13.159 1.00 . A A . 44 ASN OD1 1 1
10 12105 1 1 45 SER C C 0.238 8.141 7.710 1.00 . A A . 45 SER C 1 1
10 12106 1 1 45 SER CA C -0.920 7.856 8.681 1.00 . A A . 45 SER CA 1 1
10 12107 1 1 45 SER CB C -2.024 7.057 7.971 1.00 . A A . 45 SER CB 1 1
10 12108 1 1 45 SER H H -2.412 9.296 9.031 1.00 . A A . 45 SER H 1 1
10 12109 1 1 45 SER HA H -0.550 7.268 9.517 1.00 . A A . 45 SER HA 1 1
10 12110 1 1 45 SER HB2 H -2.348 7.587 7.081 1.00 . A A . 45 SER HB2 1 1
10 12111 1 1 45 SER HB3 H -1.646 6.081 7.685 1.00 . A A . 45 SER HB3 1 1
10 12112 1 1 45 SER HG H -3.599 6.060 8.560 1.00 . A A . 45 SER HG 1 1
10 12113 1 1 45 SER N N -1.469 9.097 9.219 1.00 . A A . 45 SER N 1 1
10 12114 1 1 45 SER O O 0.014 8.532 6.555 1.00 . A A . 45 SER O 1 1
10 12115 1 1 45 SER OG O -3.147 6.878 8.814 1.00 . A A . 45 SER OG 1 1
10 12116 1 1 46 SER C C 2.651 6.706 6.499 1.00 . A A . 46 SER C 1 1
10 12117 1 1 46 SER CA C 2.684 7.947 7.403 1.00 . A A . 46 SER CA 1 1
10 12118 1 1 46 SER CB C 3.909 7.888 8.337 1.00 . A A . 46 SER CB 1 1
10 12119 1 1 46 SER H H 1.558 7.903 9.191 1.00 . A A . 46 SER H 1 1
10 12120 1 1 46 SER HA H 2.729 8.843 6.790 1.00 . A A . 46 SER HA 1 1
10 12121 1 1 46 SER HB2 H 4.817 7.834 7.746 1.00 . A A . 46 SER HB2 1 1
10 12122 1 1 46 SER HB3 H 3.939 8.779 8.951 1.00 . A A . 46 SER HB3 1 1
10 12123 1 1 46 SER HG H 3.922 7.027 10.107 1.00 . A A . 46 SER HG 1 1
10 12124 1 1 46 SER N N 1.466 7.990 8.220 1.00 . A A . 46 SER N 1 1
10 12125 1 1 46 SER O O 1.767 5.869 6.648 1.00 . A A . 46 SER O 1 1
10 12126 1 1 46 SER OG O 3.851 6.748 9.190 1.00 . A A . 46 SER OG 1 1
10 12127 1 1 47 VAL C C 3.946 4.102 5.733 1.00 . A A . 47 VAL C 1 1
10 12128 1 1 47 VAL CA C 3.776 5.324 4.793 1.00 . A A . 47 VAL CA 1 1
10 12129 1 1 47 VAL CB C 4.988 5.443 3.807 1.00 . A A . 47 VAL CB 1 1
10 12130 1 1 47 VAL CG1 C 5.265 4.120 3.050 1.00 . A A . 47 VAL CG1 1 1
10 12131 1 1 47 VAL CG2 C 4.767 6.624 2.828 1.00 . A A . 47 VAL CG2 1 1
10 12132 1 1 47 VAL H H 4.258 7.301 5.445 1.00 . A A . 47 VAL H 1 1
10 12133 1 1 47 VAL HA H 2.868 5.195 4.208 1.00 . A A . 47 VAL HA 1 1
10 12134 1 1 47 VAL HB H 5.875 5.671 4.398 1.00 . A A . 47 VAL HB 1 1
10 12135 1 1 47 VAL HG11 H 6.136 4.238 2.417 1.00 . A A . 47 VAL HG11 1 1
10 12136 1 1 47 VAL HG12 H 4.413 3.860 2.438 1.00 . A A . 47 VAL HG12 1 1
10 12137 1 1 47 VAL HG13 H 5.449 3.326 3.761 1.00 . A A . 47 VAL HG13 1 1
10 12138 1 1 47 VAL HG21 H 5.646 6.757 2.209 1.00 . A A . 47 VAL HG21 1 1
10 12139 1 1 47 VAL HG22 H 4.593 7.533 3.387 1.00 . A A . 47 VAL HG22 1 1
10 12140 1 1 47 VAL HG23 H 3.911 6.426 2.195 1.00 . A A . 47 VAL HG23 1 1
10 12141 1 1 47 VAL N N 3.624 6.565 5.587 1.00 . A A . 47 VAL N 1 1
10 12142 1 1 47 VAL O O 3.397 3.029 5.469 1.00 . A A . 47 VAL O 1 1
10 12143 1 1 48 GLN C C 3.531 2.849 8.564 1.00 . A A . 48 GLN C 1 1
10 12144 1 1 48 GLN CA C 4.859 3.347 7.944 1.00 . A A . 48 GLN CA 1 1
10 12145 1 1 48 GLN CB C 5.750 3.975 9.050 1.00 . A A . 48 GLN CB 1 1
10 12146 1 1 48 GLN CD C 7.027 3.623 11.274 1.00 . A A . 48 GLN CD 1 1
10 12147 1 1 48 GLN CG C 6.110 3.015 10.207 1.00 . A A . 48 GLN CG 1 1
10 12148 1 1 48 GLN H H 5.019 5.240 6.989 1.00 . A A . 48 GLN H 1 1
10 12149 1 1 48 GLN HA H 5.385 2.502 7.509 1.00 . A A . 48 GLN HA 1 1
10 12150 1 1 48 GLN HB2 H 6.673 4.318 8.595 1.00 . A A . 48 GLN HB2 1 1
10 12151 1 1 48 GLN HB3 H 5.237 4.833 9.466 1.00 . A A . 48 GLN HB3 1 1
10 12152 1 1 48 GLN HE21 H 7.853 1.853 11.625 1.00 . A A . 48 GLN HE21 1 1
10 12153 1 1 48 GLN HE22 H 8.456 3.167 12.569 1.00 . A A . 48 GLN HE22 1 1
10 12154 1 1 48 GLN HG2 H 5.196 2.703 10.689 1.00 . A A . 48 GLN HG2 1 1
10 12155 1 1 48 GLN HG3 H 6.599 2.145 9.784 1.00 . A A . 48 GLN HG3 1 1
10 12156 1 1 48 GLN N N 4.638 4.342 6.869 1.00 . A A . 48 GLN N 1 1
10 12157 1 1 48 GLN NE2 N 7.860 2.800 11.887 1.00 . A A . 48 GLN NE2 1 1
10 12158 1 1 48 GLN O O 3.421 1.683 8.948 1.00 . A A . 48 GLN O 1 1
10 12159 1 1 48 GLN OE1 O 6.981 4.817 11.550 1.00 . A A . 48 GLN OE1 1 1
10 12160 1 1 49 GLN C C 0.177 3.058 8.195 1.00 . A A . 49 GLN C 1 1
10 12161 1 1 49 GLN CA C 1.221 3.415 9.278 1.00 . A A . 49 GLN CA 1 1
10 12162 1 1 49 GLN CB C 0.715 4.599 10.158 1.00 . A A . 49 GLN CB 1 1
10 12163 1 1 49 GLN CD C -0.479 3.102 11.885 1.00 . A A . 49 GLN CD 1 1
10 12164 1 1 49 GLN CG C -0.594 4.302 10.929 1.00 . A A . 49 GLN CG 1 1
10 12165 1 1 49 GLN H H 2.689 4.663 8.354 1.00 . A A . 49 GLN H 1 1
10 12166 1 1 49 GLN HA H 1.355 2.547 9.919 1.00 . A A . 49 GLN HA 1 1
10 12167 1 1 49 GLN HB2 H 1.487 4.853 10.881 1.00 . A A . 49 GLN HB2 1 1
10 12168 1 1 49 GLN HB3 H 0.547 5.460 9.524 1.00 . A A . 49 GLN HB3 1 1
10 12169 1 1 49 GLN HE21 H -2.320 2.517 11.451 1.00 . A A . 49 GLN HE21 1 1
10 12170 1 1 49 GLN HE22 H -1.477 1.543 12.600 1.00 . A A . 49 GLN HE22 1 1
10 12171 1 1 49 GLN HG2 H -0.860 5.177 11.511 1.00 . A A . 49 GLN HG2 1 1
10 12172 1 1 49 GLN HG3 H -1.384 4.105 10.210 1.00 . A A . 49 GLN HG3 1 1
10 12173 1 1 49 GLN N N 2.537 3.747 8.680 1.00 . A A . 49 GLN N 1 1
10 12174 1 1 49 GLN NE2 N -1.531 2.307 11.988 1.00 . A A . 49 GLN NE2 1 1
10 12175 1 1 49 GLN O O -0.824 2.385 8.477 1.00 . A A . 49 GLN O 1 1
10 12176 1 1 49 GLN OE1 O 0.561 2.873 12.494 1.00 . A A . 49 GLN OE1 1 1
10 12177 1 1 50 PHE C C -0.601 1.982 5.244 1.00 . A A . 50 PHE C 1 1
10 12178 1 1 50 PHE CA C -0.561 3.386 5.869 1.00 . A A . 50 PHE CA 1 1
10 12179 1 1 50 PHE CB C -0.277 4.464 4.798 1.00 . A A . 50 PHE CB 1 1
10 12180 1 1 50 PHE CD1 C -2.660 4.764 3.995 1.00 . A A . 50 PHE CD1 1 1
10 12181 1 1 50 PHE CD2 C -0.970 4.369 2.354 1.00 . A A . 50 PHE CD2 1 1
10 12182 1 1 50 PHE CE1 C -3.611 4.826 3.001 1.00 . A A . 50 PHE CE1 1 1
10 12183 1 1 50 PHE CE2 C -1.919 4.436 1.361 1.00 . A A . 50 PHE CE2 1 1
10 12184 1 1 50 PHE CG C -1.321 4.535 3.690 1.00 . A A . 50 PHE CG 1 1
10 12185 1 1 50 PHE CZ C -3.243 4.657 1.686 1.00 . A A . 50 PHE CZ 1 1
10 12186 1 1 50 PHE H H 1.314 3.841 6.750 1.00 . A A . 50 PHE H 1 1
10 12187 1 1 50 PHE HA H -1.537 3.589 6.304 1.00 . A A . 50 PHE HA 1 1
10 12188 1 1 50 PHE HB2 H -0.249 5.439 5.278 1.00 . A A . 50 PHE HB2 1 1
10 12189 1 1 50 PHE HB3 H 0.693 4.273 4.352 1.00 . A A . 50 PHE HB3 1 1
10 12190 1 1 50 PHE HD1 H -2.957 4.901 5.031 1.00 . A A . 50 PHE HD1 1 1
10 12191 1 1 50 PHE HD2 H 0.066 4.201 2.096 1.00 . A A . 50 PHE HD2 1 1
10 12192 1 1 50 PHE HE1 H -4.648 5.005 3.255 1.00 . A A . 50 PHE HE1 1 1
10 12193 1 1 50 PHE HE2 H -1.629 4.305 0.326 1.00 . A A . 50 PHE HE2 1 1
10 12194 1 1 50 PHE HZ H -3.991 4.701 0.905 1.00 . A A . 50 PHE HZ 1 1
10 12195 1 1 50 PHE N N 0.431 3.474 6.951 1.00 . A A . 50 PHE N 1 1
10 12196 1 1 50 PHE O O -1.688 1.449 4.983 1.00 . A A . 50 PHE O 1 1
10 12197 1 1 51 LYS C C 0.128 -1.060 5.388 1.00 . A A . 51 LYS C 1 1
10 12198 1 1 51 LYS CA C 0.682 0.013 4.417 1.00 . A A . 51 LYS CA 1 1
10 12199 1 1 51 LYS CB C 2.133 -0.313 3.912 1.00 . A A . 51 LYS CB 1 1
10 12200 1 1 51 LYS CD C 3.430 -0.066 6.154 1.00 . A A . 51 LYS CD 1 1
10 12201 1 1 51 LYS CE C 4.615 -0.577 6.990 1.00 . A A . 51 LYS CE 1 1
10 12202 1 1 51 LYS CG C 3.138 -0.945 4.917 1.00 . A A . 51 LYS CG 1 1
10 12203 1 1 51 LYS H H 1.416 1.846 5.267 1.00 . A A . 51 LYS H 1 1
10 12204 1 1 51 LYS HA H 0.022 0.027 3.549 1.00 . A A . 51 LYS HA 1 1
10 12205 1 1 51 LYS HB2 H 2.048 -0.994 3.077 1.00 . A A . 51 LYS HB2 1 1
10 12206 1 1 51 LYS HB3 H 2.573 0.608 3.539 1.00 . A A . 51 LYS HB3 1 1
10 12207 1 1 51 LYS HD2 H 3.652 0.941 5.824 1.00 . A A . 51 LYS HD2 1 1
10 12208 1 1 51 LYS HD3 H 2.543 -0.046 6.782 1.00 . A A . 51 LYS HD3 1 1
10 12209 1 1 51 LYS HE2 H 5.523 -0.500 6.408 1.00 . A A . 51 LYS HE2 1 1
10 12210 1 1 51 LYS HE3 H 4.710 0.033 7.880 1.00 . A A . 51 LYS HE3 1 1
10 12211 1 1 51 LYS HG2 H 2.733 -1.892 5.253 1.00 . A A . 51 LYS HG2 1 1
10 12212 1 1 51 LYS HG3 H 4.072 -1.135 4.392 1.00 . A A . 51 LYS HG3 1 1
10 12213 1 1 51 LYS HZ1 H 3.503 -2.121 7.812 1.00 . A A . 51 LYS HZ1 1 1
10 12214 1 1 51 LYS HZ2 H 5.155 -2.245 8.101 1.00 . A A . 51 LYS HZ2 1 1
10 12215 1 1 51 LYS HZ3 H 4.543 -2.608 6.572 1.00 . A A . 51 LYS HZ3 1 1
10 12216 1 1 51 LYS N N 0.588 1.371 5.022 1.00 . A A . 51 LYS N 1 1
10 12217 1 1 51 LYS NZ N 4.441 -1.984 7.396 1.00 . A A . 51 LYS NZ 1 1
10 12218 1 1 51 LYS O O -0.230 -2.168 4.975 1.00 . A A . 51 LYS O 1 1
10 12219 1 1 52 GLU C C -2.133 -1.571 7.409 1.00 . A A . 52 GLU C 1 1
10 12220 1 1 52 GLU CA C -0.629 -1.439 7.735 1.00 . A A . 52 GLU CA 1 1
10 12221 1 1 52 GLU CB C -0.454 -0.705 9.094 1.00 . A A . 52 GLU CB 1 1
10 12222 1 1 52 GLU CD C 1.667 -1.724 10.110 1.00 . A A . 52 GLU CD 1 1
10 12223 1 1 52 GLU CG C 0.999 -0.466 9.547 1.00 . A A . 52 GLU CG 1 1
10 12224 1 1 52 GLU H H 0.466 0.175 6.920 1.00 . A A . 52 GLU H 1 1
10 12225 1 1 52 GLU HA H -0.177 -2.424 7.794 1.00 . A A . 52 GLU HA 1 1
10 12226 1 1 52 GLU HB2 H -0.937 0.261 9.028 1.00 . A A . 52 GLU HB2 1 1
10 12227 1 1 52 GLU HB3 H -0.951 -1.279 9.869 1.00 . A A . 52 GLU HB3 1 1
10 12228 1 1 52 GLU HG2 H 1.576 -0.098 8.701 1.00 . A A . 52 GLU HG2 1 1
10 12229 1 1 52 GLU HG3 H 1.008 0.304 10.320 1.00 . A A . 52 GLU HG3 1 1
10 12230 1 1 52 GLU N N 0.052 -0.677 6.677 1.00 . A A . 52 GLU N 1 1
10 12231 1 1 52 GLU O O -2.712 -2.650 7.492 1.00 . A A . 52 GLU O 1 1
10 12232 1 1 52 GLU OE1 O 1.325 -2.126 11.235 1.00 . A A . 52 GLU OE1 1 1
10 12233 1 1 52 GLU OE2 O 2.540 -2.310 9.447 1.00 . A A . 52 GLU OE2 1 1
10 12234 1 1 53 GLU C C -4.513 -0.915 5.323 1.00 . A A . 53 GLU C 1 1
10 12235 1 1 53 GLU CA C -4.181 -0.337 6.707 1.00 . A A . 53 GLU CA 1 1
10 12236 1 1 53 GLU CB C -4.604 1.145 6.802 1.00 . A A . 53 GLU CB 1 1
10 12237 1 1 53 GLU CD C -4.620 3.253 8.270 1.00 . A A . 53 GLU CD 1 1
10 12238 1 1 53 GLU CG C -4.410 1.740 8.211 1.00 . A A . 53 GLU CG 1 1
10 12239 1 1 53 GLU H H -2.192 0.378 6.953 1.00 . A A . 53 GLU H 1 1
10 12240 1 1 53 GLU HA H -4.724 -0.906 7.454 1.00 . A A . 53 GLU HA 1 1
10 12241 1 1 53 GLU HB2 H -4.011 1.724 6.102 1.00 . A A . 53 GLU HB2 1 1
10 12242 1 1 53 GLU HB3 H -5.650 1.233 6.537 1.00 . A A . 53 GLU HB3 1 1
10 12243 1 1 53 GLU HG2 H -5.115 1.265 8.894 1.00 . A A . 53 GLU HG2 1 1
10 12244 1 1 53 GLU HG3 H -3.404 1.508 8.552 1.00 . A A . 53 GLU HG3 1 1
10 12245 1 1 53 GLU N N -2.738 -0.437 7.023 1.00 . A A . 53 GLU N 1 1
10 12246 1 1 53 GLU O O -5.663 -1.263 5.047 1.00 . A A . 53 GLU O 1 1
10 12247 1 1 53 GLU OE1 O -5.781 3.703 8.193 1.00 . A A . 53 GLU OE1 1 1
10 12248 1 1 53 GLU OE2 O -3.631 3.995 8.407 1.00 . A A . 53 GLU OE2 1 1
10 12249 1 1 54 ILE C C -3.652 -3.214 3.353 1.00 . A A . 54 ILE C 1 1
10 12250 1 1 54 ILE CA C -3.618 -1.678 3.149 1.00 . A A . 54 ILE CA 1 1
10 12251 1 1 54 ILE CB C -2.433 -1.282 2.190 1.00 . A A . 54 ILE CB 1 1
10 12252 1 1 54 ILE CD1 C -1.245 0.740 1.084 1.00 . A A . 54 ILE CD1 1 1
10 12253 1 1 54 ILE CG1 C -2.397 0.262 1.954 1.00 . A A . 54 ILE CG1 1 1
10 12254 1 1 54 ILE CG2 C -2.520 -2.029 0.841 1.00 . A A . 54 ILE CG2 1 1
10 12255 1 1 54 ILE H H -2.651 -0.552 4.674 1.00 . A A . 54 ILE H 1 1
10 12256 1 1 54 ILE HA H -4.556 -1.365 2.687 1.00 . A A . 54 ILE HA 1 1
10 12257 1 1 54 ILE HB H -1.505 -1.581 2.673 1.00 . A A . 54 ILE HB 1 1
10 12258 1 1 54 ILE HD11 H -0.302 0.477 1.546 1.00 . A A . 54 ILE HD11 1 1
10 12259 1 1 54 ILE HD12 H -1.301 1.812 0.975 1.00 . A A . 54 ILE HD12 1 1
10 12260 1 1 54 ILE HD13 H -1.305 0.279 0.105 1.00 . A A . 54 ILE HD13 1 1
10 12261 1 1 54 ILE HG12 H -3.313 0.575 1.474 1.00 . A A . 54 ILE HG12 1 1
10 12262 1 1 54 ILE HG13 H -2.313 0.767 2.909 1.00 . A A . 54 ILE HG13 1 1
10 12263 1 1 54 ILE HG21 H -2.493 -3.097 1.009 1.00 . A A . 54 ILE HG21 1 1
10 12264 1 1 54 ILE HG22 H -1.683 -1.751 0.212 1.00 . A A . 54 ILE HG22 1 1
10 12265 1 1 54 ILE HG23 H -3.444 -1.770 0.335 1.00 . A A . 54 ILE HG23 1 1
10 12266 1 1 54 ILE N N -3.499 -0.990 4.449 1.00 . A A . 54 ILE N 1 1
10 12267 1 1 54 ILE O O -4.305 -3.944 2.593 1.00 . A A . 54 ILE O 1 1
10 12268 1 1 55 SER C C -4.153 -5.824 4.935 1.00 . A A . 55 SER C 1 1
10 12269 1 1 55 SER CA C -2.801 -5.107 4.732 1.00 . A A . 55 SER CA 1 1
10 12270 1 1 55 SER CB C -1.903 -5.271 5.980 1.00 . A A . 55 SER CB 1 1
10 12271 1 1 55 SER H H -2.505 -3.019 4.988 1.00 . A A . 55 SER H 1 1
10 12272 1 1 55 SER HA H -2.292 -5.565 3.890 1.00 . A A . 55 SER HA 1 1
10 12273 1 1 55 SER HB2 H -0.926 -4.861 5.773 1.00 . A A . 55 SER HB2 1 1
10 12274 1 1 55 SER HB3 H -2.339 -4.730 6.811 1.00 . A A . 55 SER HB3 1 1
10 12275 1 1 55 SER HG H -2.054 -7.209 5.656 1.00 . A A . 55 SER HG 1 1
10 12276 1 1 55 SER N N -2.954 -3.675 4.408 1.00 . A A . 55 SER N 1 1
10 12277 1 1 55 SER O O -4.296 -6.981 4.542 1.00 . A A . 55 SER O 1 1
10 12278 1 1 55 SER OG O -1.737 -6.634 6.363 1.00 . A A . 55 SER OG 1 1
10 12279 1 1 56 LYS C C -7.279 -5.797 4.471 1.00 . A A . 56 LYS C 1 1
10 12280 1 1 56 LYS CA C -6.482 -5.698 5.787 1.00 . A A . 56 LYS CA 1 1
10 12281 1 1 56 LYS CB C -7.270 -4.838 6.828 1.00 . A A . 56 LYS CB 1 1
10 12282 1 1 56 LYS CD C -8.465 -2.573 7.372 1.00 . A A . 56 LYS CD 1 1
10 12283 1 1 56 LYS CE C -7.710 -2.158 8.655 1.00 . A A . 56 LYS CE 1 1
10 12284 1 1 56 LYS CG C -7.616 -3.398 6.367 1.00 . A A . 56 LYS CG 1 1
10 12285 1 1 56 LYS H H -4.943 -4.220 5.857 1.00 . A A . 56 LYS H 1 1
10 12286 1 1 56 LYS HA H -6.359 -6.702 6.184 1.00 . A A . 56 LYS HA 1 1
10 12287 1 1 56 LYS HB2 H -8.198 -5.344 7.067 1.00 . A A . 56 LYS HB2 1 1
10 12288 1 1 56 LYS HB3 H -6.678 -4.766 7.735 1.00 . A A . 56 LYS HB3 1 1
10 12289 1 1 56 LYS HD2 H -8.806 -1.672 6.874 1.00 . A A . 56 LYS HD2 1 1
10 12290 1 1 56 LYS HD3 H -9.335 -3.160 7.654 1.00 . A A . 56 LYS HD3 1 1
10 12291 1 1 56 LYS HE2 H -6.756 -1.733 8.378 1.00 . A A . 56 LYS HE2 1 1
10 12292 1 1 56 LYS HE3 H -8.291 -1.403 9.176 1.00 . A A . 56 LYS HE3 1 1
10 12293 1 1 56 LYS HG2 H -6.691 -2.864 6.179 1.00 . A A . 56 LYS HG2 1 1
10 12294 1 1 56 LYS HG3 H -8.165 -3.468 5.429 1.00 . A A . 56 LYS HG3 1 1
10 12295 1 1 56 LYS HZ1 H -8.358 -3.799 9.785 1.00 . A A . 56 LYS HZ1 1 1
10 12296 1 1 56 LYS HZ2 H -7.084 -2.946 10.485 1.00 . A A . 56 LYS HZ2 1 1
10 12297 1 1 56 LYS HZ3 H -6.790 -3.960 9.174 1.00 . A A . 56 LYS HZ3 1 1
10 12298 1 1 56 LYS N N -5.132 -5.133 5.550 1.00 . A A . 56 LYS N 1 1
10 12299 1 1 56 LYS NZ N -7.468 -3.294 9.586 1.00 . A A . 56 LYS NZ 1 1
10 12300 1 1 56 LYS O O -8.017 -6.761 4.250 1.00 . A A . 56 LYS O 1 1
10 12301 1 1 57 ARG C C -7.710 -5.684 1.364 1.00 . A A . 57 ARG C 1 1
10 12302 1 1 57 ARG CA C -7.890 -4.571 2.404 1.00 . A A . 57 ARG CA 1 1
10 12303 1 1 57 ARG CB C -7.518 -3.205 1.785 1.00 . A A . 57 ARG CB 1 1
10 12304 1 1 57 ARG CD C -9.823 -2.325 1.038 1.00 . A A . 57 ARG CD 1 1
10 12305 1 1 57 ARG CG C -8.407 -2.743 0.607 1.00 . A A . 57 ARG CG 1 1
10 12306 1 1 57 ARG CZ C -11.852 -3.349 2.052 1.00 . A A . 57 ARG CZ 1 1
10 12307 1 1 57 ARG H H -6.325 -4.186 3.776 1.00 . A A . 57 ARG H 1 1
10 12308 1 1 57 ARG HA H -8.928 -4.540 2.717 1.00 . A A . 57 ARG HA 1 1
10 12309 1 1 57 ARG HB2 H -7.569 -2.447 2.562 1.00 . A A . 57 ARG HB2 1 1
10 12310 1 1 57 ARG HB3 H -6.492 -3.253 1.431 1.00 . A A . 57 ARG HB3 1 1
10 12311 1 1 57 ARG HD2 H -9.747 -1.654 1.886 1.00 . A A . 57 ARG HD2 1 1
10 12312 1 1 57 ARG HD3 H -10.290 -1.792 0.215 1.00 . A A . 57 ARG HD3 1 1
10 12313 1 1 57 ARG HE H -10.400 -4.352 1.105 1.00 . A A . 57 ARG HE 1 1
10 12314 1 1 57 ARG HG2 H -7.934 -1.894 0.129 1.00 . A A . 57 ARG HG2 1 1
10 12315 1 1 57 ARG HG3 H -8.487 -3.550 -0.116 1.00 . A A . 57 ARG HG3 1 1
10 12316 1 1 57 ARG HH11 H -11.686 -1.363 2.436 1.00 . A A . 57 ARG HH11 1 1
10 12317 1 1 57 ARG HH12 H -13.133 -2.115 3.024 1.00 . A A . 57 ARG HH12 1 1
10 12318 1 1 57 ARG HH21 H -12.293 -5.320 1.894 1.00 . A A . 57 ARG HH21 1 1
10 12319 1 1 57 ARG HH22 H -13.475 -4.354 2.719 1.00 . A A . 57 ARG HH22 1 1
10 12320 1 1 57 ARG N N -7.071 -4.799 3.600 1.00 . A A . 57 ARG N 1 1
10 12321 1 1 57 ARG NE N -10.685 -3.460 1.402 1.00 . A A . 57 ARG NE 1 1
10 12322 1 1 57 ARG NH1 N -12.255 -2.183 2.544 1.00 . A A . 57 ARG NH1 1 1
10 12323 1 1 57 ARG NH2 N -12.594 -4.426 2.237 1.00 . A A . 57 ARG NH2 1 1
10 12324 1 1 57 ARG O O -8.688 -6.217 0.831 1.00 . A A . 57 ARG O 1 1
10 12325 1 1 58 PHE C C -5.639 -8.338 0.834 1.00 . A A . 58 PHE C 1 1
10 12326 1 1 58 PHE CA C -6.064 -7.051 0.103 1.00 . A A . 58 PHE CA 1 1
10 12327 1 1 58 PHE CB C -4.950 -6.506 -0.829 1.00 . A A . 58 PHE CB 1 1
10 12328 1 1 58 PHE CD1 C -6.203 -5.206 -2.630 1.00 . A A . 58 PHE CD1 1 1
10 12329 1 1 58 PHE CD2 C -4.938 -3.964 -1.027 1.00 . A A . 58 PHE CD2 1 1
10 12330 1 1 58 PHE CE1 C -6.608 -4.025 -3.225 1.00 . A A . 58 PHE CE1 1 1
10 12331 1 1 58 PHE CE2 C -5.341 -2.781 -1.627 1.00 . A A . 58 PHE CE2 1 1
10 12332 1 1 58 PHE CG C -5.360 -5.198 -1.519 1.00 . A A . 58 PHE CG 1 1
10 12333 1 1 58 PHE CZ C -6.178 -2.813 -2.724 1.00 . A A . 58 PHE CZ 1 1
10 12334 1 1 58 PHE H H -5.720 -5.531 1.548 1.00 . A A . 58 PHE H 1 1
10 12335 1 1 58 PHE HA H -6.937 -7.290 -0.503 1.00 . A A . 58 PHE HA 1 1
10 12336 1 1 58 PHE HB2 H -4.047 -6.327 -0.248 1.00 . A A . 58 PHE HB2 1 1
10 12337 1 1 58 PHE HB3 H -4.730 -7.241 -1.597 1.00 . A A . 58 PHE HB3 1 1
10 12338 1 1 58 PHE HD1 H -6.545 -6.153 -3.030 1.00 . A A . 58 PHE HD1 1 1
10 12339 1 1 58 PHE HD2 H -4.285 -3.930 -0.164 1.00 . A A . 58 PHE HD2 1 1
10 12340 1 1 58 PHE HE1 H -7.261 -4.049 -4.088 1.00 . A A . 58 PHE HE1 1 1
10 12341 1 1 58 PHE HE2 H -5.001 -1.829 -1.237 1.00 . A A . 58 PHE HE2 1 1
10 12342 1 1 58 PHE HZ H -6.495 -1.892 -3.194 1.00 . A A . 58 PHE HZ 1 1
10 12343 1 1 58 PHE N N -6.440 -6.008 1.081 1.00 . A A . 58 PHE N 1 1
10 12344 1 1 58 PHE O O -5.188 -9.295 0.204 1.00 . A A . 58 PHE O 1 1
10 12345 1 1 59 LYS C C -4.145 -10.038 2.994 1.00 . A A . 59 LYS C 1 1
10 12346 1 1 59 LYS CA C -5.580 -9.477 3.108 1.00 . A A . 59 LYS CA 1 1
10 12347 1 1 59 LYS CB C -6.646 -10.601 2.927 1.00 . A A . 59 LYS CB 1 1
10 12348 1 1 59 LYS CD C -8.722 -9.526 1.818 1.00 . A A . 59 LYS CD 1 1
10 12349 1 1 59 LYS CE C -10.132 -8.979 2.011 1.00 . A A . 59 LYS CE 1 1
10 12350 1 1 59 LYS CG C -8.131 -10.168 3.090 1.00 . A A . 59 LYS CG 1 1
10 12351 1 1 59 LYS H H -6.115 -7.492 2.605 1.00 . A A . 59 LYS H 1 1
10 12352 1 1 59 LYS HA H -5.684 -9.078 4.112 1.00 . A A . 59 LYS HA 1 1
10 12353 1 1 59 LYS HB2 H -6.527 -11.026 1.935 1.00 . A A . 59 LYS HB2 1 1
10 12354 1 1 59 LYS HB3 H -6.445 -11.382 3.653 1.00 . A A . 59 LYS HB3 1 1
10 12355 1 1 59 LYS HD2 H -8.077 -8.709 1.513 1.00 . A A . 59 LYS HD2 1 1
10 12356 1 1 59 LYS HD3 H -8.735 -10.271 1.027 1.00 . A A . 59 LYS HD3 1 1
10 12357 1 1 59 LYS HE2 H -10.788 -9.778 2.331 1.00 . A A . 59 LYS HE2 1 1
10 12358 1 1 59 LYS HE3 H -10.110 -8.204 2.770 1.00 . A A . 59 LYS HE3 1 1
10 12359 1 1 59 LYS HG2 H -8.727 -11.041 3.337 1.00 . A A . 59 LYS HG2 1 1
10 12360 1 1 59 LYS HG3 H -8.197 -9.455 3.906 1.00 . A A . 59 LYS HG3 1 1
10 12361 1 1 59 LYS HZ1 H -11.638 -8.065 0.883 1.00 . A A . 59 LYS HZ1 1 1
10 12362 1 1 59 LYS HZ2 H -10.653 -9.110 -0.008 1.00 . A A . 59 LYS HZ2 1 1
10 12363 1 1 59 LYS HZ3 H -10.073 -7.590 0.449 1.00 . A A . 59 LYS HZ3 1 1
10 12364 1 1 59 LYS N N -5.815 -8.328 2.191 1.00 . A A . 59 LYS N 1 1
10 12365 1 1 59 LYS NZ N -10.660 -8.397 0.747 1.00 . A A . 59 LYS NZ 1 1
10 12366 1 1 59 LYS O O -3.872 -11.177 3.401 1.00 . A A . 59 LYS O 1 1
10 12367 1 1 60 SER C C -0.962 -8.868 3.336 1.00 . A A . 60 SER C 1 1
10 12368 1 1 60 SER CA C -1.818 -9.561 2.284 1.00 . A A . 60 SER CA 1 1
10 12369 1 1 60 SER CB C -1.363 -9.152 0.871 1.00 . A A . 60 SER CB 1 1
10 12370 1 1 60 SER H H -3.506 -8.284 2.286 1.00 . A A . 60 SER H 1 1
10 12371 1 1 60 SER HA H -1.710 -10.639 2.396 1.00 . A A . 60 SER HA 1 1
10 12372 1 1 60 SER HB2 H -2.009 -9.613 0.135 1.00 . A A . 60 SER HB2 1 1
10 12373 1 1 60 SER HB3 H -1.414 -8.075 0.763 1.00 . A A . 60 SER HB3 1 1
10 12374 1 1 60 SER HG H -0.005 -10.527 0.515 1.00 . A A . 60 SER HG 1 1
10 12375 1 1 60 SER N N -3.227 -9.199 2.496 1.00 . A A . 60 SER N 1 1
10 12376 1 1 60 SER O O -1.354 -7.829 3.859 1.00 . A A . 60 SER O 1 1
10 12377 1 1 60 SER OG O -0.025 -9.570 0.620 1.00 . A A . 60 SER OG 1 1
10 12378 1 1 61 HIS C C 1.795 -7.622 4.231 1.00 . A A . 61 HIS C 1 1
10 12379 1 1 61 HIS CA C 1.100 -8.916 4.684 1.00 . A A . 61 HIS CA 1 1
10 12380 1 1 61 HIS CB C 2.134 -9.985 5.108 1.00 . A A . 61 HIS CB 1 1
10 12381 1 1 61 HIS CD2 C 1.037 -11.248 7.112 1.00 . A A . 61 HIS CD2 1 1
10 12382 1 1 61 HIS CE1 C 0.870 -13.224 6.197 1.00 . A A . 61 HIS CE1 1 1
10 12383 1 1 61 HIS CG C 1.531 -11.154 5.850 1.00 . A A . 61 HIS CG 1 1
10 12384 1 1 61 HIS H H 0.519 -10.182 3.072 1.00 . A A . 61 HIS H 1 1
10 12385 1 1 61 HIS HA H 0.472 -8.684 5.542 1.00 . A A . 61 HIS HA 1 1
10 12386 1 1 61 HIS HB2 H 2.629 -10.370 4.226 1.00 . A A . 61 HIS HB2 1 1
10 12387 1 1 61 HIS HB3 H 2.879 -9.534 5.757 1.00 . A A . 61 HIS HB3 1 1
10 12388 1 1 61 HIS HD1 H 1.675 -12.678 4.401 1.00 . A A . 61 HIS HD1 1 1
10 12389 1 1 61 HIS HD2 H 0.969 -10.447 7.837 1.00 . A A . 61 HIS HD2 1 1
10 12390 1 1 61 HIS HE1 H 0.655 -14.271 6.044 1.00 . A A . 61 HIS HE1 1 1
10 12391 1 1 61 HIS HE2 H 0.101 -12.869 8.055 1.00 . A A . 61 HIS HE2 1 1
10 12392 1 1 61 HIS N N 0.218 -9.429 3.621 1.00 . A A . 61 HIS N 1 1
10 12393 1 1 61 HIS ND1 N 1.407 -12.414 5.308 1.00 . A A . 61 HIS ND1 1 1
10 12394 1 1 61 HIS NE2 N 0.634 -12.544 7.298 1.00 . A A . 61 HIS NE2 1 1
10 12395 1 1 61 HIS O O 2.042 -7.432 3.037 1.00 . A A . 61 HIS O 1 1
10 12396 1 1 62 THR C C 4.077 -5.520 4.282 1.00 . A A . 62 THR C 1 1
10 12397 1 1 62 THR CA C 2.702 -5.424 4.968 1.00 . A A . 62 THR CA 1 1
10 12398 1 1 62 THR CB C 2.851 -4.648 6.309 1.00 . A A . 62 THR CB 1 1
10 12399 1 1 62 THR CG2 C 1.499 -4.340 6.957 1.00 . A A . 62 THR CG2 1 1
10 12400 1 1 62 THR H H 1.922 -7.014 6.135 1.00 . A A . 62 THR H 1 1
10 12401 1 1 62 THR HA H 2.024 -4.869 4.326 1.00 . A A . 62 THR HA 1 1
10 12402 1 1 62 THR HB H 3.362 -3.704 6.119 1.00 . A A . 62 THR HB 1 1
10 12403 1 1 62 THR HG1 H 4.403 -4.905 7.506 1.00 . A A . 62 THR HG1 1 1
10 12404 1 1 62 THR HG21 H 1.652 -3.780 7.873 1.00 . A A . 62 THR HG21 1 1
10 12405 1 1 62 THR HG22 H 0.981 -5.261 7.186 1.00 . A A . 62 THR HG22 1 1
10 12406 1 1 62 THR HG23 H 0.894 -3.747 6.281 1.00 . A A . 62 THR HG23 1 1
10 12407 1 1 62 THR N N 2.105 -6.753 5.207 1.00 . A A . 62 THR N 1 1
10 12408 1 1 62 THR O O 4.441 -4.647 3.496 1.00 . A A . 62 THR O 1 1
10 12409 1 1 62 THR OG1 O 3.637 -5.419 7.226 1.00 . A A . 62 THR OG1 1 1
10 12410 1 1 63 ASP C C 6.002 -7.189 2.507 1.00 . A A . 63 ASP C 1 1
10 12411 1 1 63 ASP CA C 6.141 -6.880 4.012 1.00 . A A . 63 ASP CA 1 1
10 12412 1 1 63 ASP CB C 6.801 -8.073 4.755 1.00 . A A . 63 ASP CB 1 1
10 12413 1 1 63 ASP CG C 8.140 -8.531 4.136 1.00 . A A . 63 ASP CG 1 1
10 12414 1 1 63 ASP H H 4.483 -7.192 5.302 1.00 . A A . 63 ASP H 1 1
10 12415 1 1 63 ASP HA H 6.769 -5.997 4.134 1.00 . A A . 63 ASP HA 1 1
10 12416 1 1 63 ASP HB2 H 6.987 -7.779 5.784 1.00 . A A . 63 ASP HB2 1 1
10 12417 1 1 63 ASP HB3 H 6.106 -8.909 4.761 1.00 . A A . 63 ASP HB3 1 1
10 12418 1 1 63 ASP N N 4.826 -6.583 4.617 1.00 . A A . 63 ASP N 1 1
10 12419 1 1 63 ASP O O 6.891 -6.860 1.712 1.00 . A A . 63 ASP O 1 1
10 12420 1 1 63 ASP OD1 O 9.139 -7.787 4.236 1.00 . A A . 63 ASP OD1 1 1
10 12421 1 1 63 ASP OD2 O 8.198 -9.630 3.537 1.00 . A A . 63 ASP OD2 1 1
10 12422 1 1 64 GLN C C 4.162 -7.091 -0.138 1.00 . A A . 64 GLN C 1 1
10 12423 1 1 64 GLN CA C 4.606 -8.261 0.767 1.00 . A A . 64 GLN CA 1 1
10 12424 1 1 64 GLN CB C 3.549 -9.396 0.774 1.00 . A A . 64 GLN CB 1 1
10 12425 1 1 64 GLN CD C 2.908 -11.741 1.675 1.00 . A A . 64 GLN CD 1 1
10 12426 1 1 64 GLN CG C 3.942 -10.607 1.655 1.00 . A A . 64 GLN CG 1 1
10 12427 1 1 64 GLN H H 4.166 -7.925 2.811 1.00 . A A . 64 GLN H 1 1
10 12428 1 1 64 GLN HA H 5.535 -8.664 0.373 1.00 . A A . 64 GLN HA 1 1
10 12429 1 1 64 GLN HB2 H 2.607 -8.997 1.138 1.00 . A A . 64 GLN HB2 1 1
10 12430 1 1 64 GLN HB3 H 3.402 -9.752 -0.243 1.00 . A A . 64 GLN HB3 1 1
10 12431 1 1 64 GLN HE21 H 2.419 -11.428 -0.220 1.00 . A A . 64 GLN HE21 1 1
10 12432 1 1 64 GLN HE22 H 1.577 -12.706 0.570 1.00 . A A . 64 GLN HE22 1 1
10 12433 1 1 64 GLN HG2 H 4.879 -11.013 1.295 1.00 . A A . 64 GLN HG2 1 1
10 12434 1 1 64 GLN HG3 H 4.083 -10.257 2.674 1.00 . A A . 64 GLN HG3 1 1
10 12435 1 1 64 GLN N N 4.866 -7.802 2.138 1.00 . A A . 64 GLN N 1 1
10 12436 1 1 64 GLN NE2 N 2.233 -11.980 0.564 1.00 . A A . 64 GLN NE2 1 1
10 12437 1 1 64 GLN O O 4.582 -6.999 -1.293 1.00 . A A . 64 GLN O 1 1
10 12438 1 1 64 GLN OE1 O 2.750 -12.431 2.680 1.00 . A A . 64 GLN OE1 1 1
10 12439 1 1 65 LEU C C 3.679 -3.795 -0.118 1.00 . A A . 65 LEU C 1 1
10 12440 1 1 65 LEU CA C 2.796 -5.037 -0.371 1.00 . A A . 65 LEU CA 1 1
10 12441 1 1 65 LEU CB C 1.277 -4.809 -0.058 1.00 . A A . 65 LEU CB 1 1
10 12442 1 1 65 LEU CD1 C 0.958 -3.300 2.033 1.00 . A A . 65 LEU CD1 1 1
10 12443 1 1 65 LEU CD2 C -0.605 -5.272 1.639 1.00 . A A . 65 LEU CD2 1 1
10 12444 1 1 65 LEU CG C 0.829 -4.724 1.451 1.00 . A A . 65 LEU CG 1 1
10 12445 1 1 65 LEU H H 3.053 -6.291 1.332 1.00 . A A . 65 LEU H 1 1
10 12446 1 1 65 LEU HA H 2.881 -5.287 -1.431 1.00 . A A . 65 LEU HA 1 1
10 12447 1 1 65 LEU HB2 H 0.960 -3.901 -0.558 1.00 . A A . 65 LEU HB2 1 1
10 12448 1 1 65 LEU HB3 H 0.736 -5.631 -0.520 1.00 . A A . 65 LEU HB3 1 1
10 12449 1 1 65 LEU HD11 H 0.333 -2.612 1.476 1.00 . A A . 65 LEU HD11 1 1
10 12450 1 1 65 LEU HD12 H 1.988 -2.975 1.971 1.00 . A A . 65 LEU HD12 1 1
10 12451 1 1 65 LEU HD13 H 0.654 -3.300 3.072 1.00 . A A . 65 LEU HD13 1 1
10 12452 1 1 65 LEU HD21 H -0.881 -5.219 2.684 1.00 . A A . 65 LEU HD21 1 1
10 12453 1 1 65 LEU HD22 H -0.643 -6.304 1.318 1.00 . A A . 65 LEU HD22 1 1
10 12454 1 1 65 LEU HD23 H -1.304 -4.689 1.052 1.00 . A A . 65 LEU HD23 1 1
10 12455 1 1 65 LEU HG H 1.488 -5.359 2.034 1.00 . A A . 65 LEU HG 1 1
10 12456 1 1 65 LEU N N 3.315 -6.195 0.393 1.00 . A A . 65 LEU N 1 1
10 12457 1 1 65 LEU O O 3.936 -3.431 1.026 1.00 . A A . 65 LEU O 1 1
10 12458 1 1 66 VAL C C 4.533 -0.876 -2.014 1.00 . A A . 66 VAL C 1 1
10 12459 1 1 66 VAL CA C 5.094 -2.017 -1.148 1.00 . A A . 66 VAL CA 1 1
10 12460 1 1 66 VAL CB C 6.569 -2.393 -1.598 1.00 . A A . 66 VAL CB 1 1
10 12461 1 1 66 VAL CG1 C 7.194 -3.446 -0.648 1.00 . A A . 66 VAL CG1 1 1
10 12462 1 1 66 VAL CG2 C 6.624 -2.881 -3.072 1.00 . A A . 66 VAL CG2 1 1
10 12463 1 1 66 VAL H H 3.949 -3.535 -2.085 1.00 . A A . 66 VAL H 1 1
10 12464 1 1 66 VAL HA H 5.136 -1.672 -0.115 1.00 . A A . 66 VAL HA 1 1
10 12465 1 1 66 VAL HB H 7.177 -1.492 -1.524 1.00 . A A . 66 VAL HB 1 1
10 12466 1 1 66 VAL HG11 H 7.208 -3.064 0.367 1.00 . A A . 66 VAL HG11 1 1
10 12467 1 1 66 VAL HG12 H 8.208 -3.662 -0.955 1.00 . A A . 66 VAL HG12 1 1
10 12468 1 1 66 VAL HG13 H 6.612 -4.359 -0.676 1.00 . A A . 66 VAL HG13 1 1
10 12469 1 1 66 VAL HG21 H 7.648 -3.117 -3.344 1.00 . A A . 66 VAL HG21 1 1
10 12470 1 1 66 VAL HG22 H 6.255 -2.108 -3.729 1.00 . A A . 66 VAL HG22 1 1
10 12471 1 1 66 VAL HG23 H 6.012 -3.768 -3.188 1.00 . A A . 66 VAL HG23 1 1
10 12472 1 1 66 VAL N N 4.190 -3.186 -1.206 1.00 . A A . 66 VAL N 1 1
10 12473 1 1 66 VAL O O 4.020 -1.117 -3.115 1.00 . A A . 66 VAL O 1 1
10 12474 1 1 67 LEU C C 5.258 2.096 -3.079 1.00 . A A . 67 LEU C 1 1
10 12475 1 1 67 LEU CA C 4.131 1.555 -2.200 1.00 . A A . 67 LEU CA 1 1
10 12476 1 1 67 LEU CB C 3.679 2.635 -1.182 1.00 . A A . 67 LEU CB 1 1
10 12477 1 1 67 LEU CD1 C 2.158 3.340 0.749 1.00 . A A . 67 LEU CD1 1 1
10 12478 1 1 67 LEU CD2 C 1.155 2.166 -1.281 1.00 . A A . 67 LEU CD2 1 1
10 12479 1 1 67 LEU CG C 2.398 2.295 -0.358 1.00 . A A . 67 LEU CG 1 1
10 12480 1 1 67 LEU H H 4.978 0.467 -0.599 1.00 . A A . 67 LEU H 1 1
10 12481 1 1 67 LEU HA H 3.284 1.284 -2.826 1.00 . A A . 67 LEU HA 1 1
10 12482 1 1 67 LEU HB2 H 4.499 2.811 -0.489 1.00 . A A . 67 LEU HB2 1 1
10 12483 1 1 67 LEU HB3 H 3.494 3.560 -1.719 1.00 . A A . 67 LEU HB3 1 1
10 12484 1 1 67 LEU HD11 H 3.004 3.356 1.420 1.00 . A A . 67 LEU HD11 1 1
10 12485 1 1 67 LEU HD12 H 1.271 3.078 1.308 1.00 . A A . 67 LEU HD12 1 1
10 12486 1 1 67 LEU HD13 H 2.028 4.320 0.308 1.00 . A A . 67 LEU HD13 1 1
10 12487 1 1 67 LEU HD21 H 1.323 1.385 -2.014 1.00 . A A . 67 LEU HD21 1 1
10 12488 1 1 67 LEU HD22 H 0.973 3.099 -1.792 1.00 . A A . 67 LEU HD22 1 1
10 12489 1 1 67 LEU HD23 H 0.287 1.910 -0.690 1.00 . A A . 67 LEU HD23 1 1
10 12490 1 1 67 LEU HG H 2.543 1.339 0.131 1.00 . A A . 67 LEU HG 1 1
10 12491 1 1 67 LEU N N 4.592 0.355 -1.489 1.00 . A A . 67 LEU N 1 1
10 12492 1 1 67 LEU O O 6.411 2.093 -2.670 1.00 . A A . 67 LEU O 1 1
10 12493 1 1 68 ILE C C 5.231 4.542 -5.631 1.00 . A A . 68 ILE C 1 1
10 12494 1 1 68 ILE CA C 5.826 3.174 -5.249 1.00 . A A . 68 ILE CA 1 1
10 12495 1 1 68 ILE CB C 6.091 2.324 -6.565 1.00 . A A . 68 ILE CB 1 1
10 12496 1 1 68 ILE CD1 C 5.870 -0.157 -5.757 1.00 . A A . 68 ILE CD1 1 1
10 12497 1 1 68 ILE CG1 C 6.791 0.953 -6.252 1.00 . A A . 68 ILE CG1 1 1
10 12498 1 1 68 ILE CG2 C 6.914 3.126 -7.618 1.00 . A A . 68 ILE CG2 1 1
10 12499 1 1 68 ILE H H 3.986 2.377 -4.591 1.00 . A A . 68 ILE H 1 1
10 12500 1 1 68 ILE HA H 6.783 3.330 -4.747 1.00 . A A . 68 ILE HA 1 1
10 12501 1 1 68 ILE HB H 5.119 2.121 -7.016 1.00 . A A . 68 ILE HB 1 1
10 12502 1 1 68 ILE HD11 H 6.452 -1.047 -5.563 1.00 . A A . 68 ILE HD11 1 1
10 12503 1 1 68 ILE HD12 H 5.127 -0.376 -6.509 1.00 . A A . 68 ILE HD12 1 1
10 12504 1 1 68 ILE HD13 H 5.376 0.151 -4.844 1.00 . A A . 68 ILE HD13 1 1
10 12505 1 1 68 ILE HG12 H 7.267 0.589 -7.147 1.00 . A A . 68 ILE HG12 1 1
10 12506 1 1 68 ILE HG13 H 7.554 1.102 -5.495 1.00 . A A . 68 ILE HG13 1 1
10 12507 1 1 68 ILE HG21 H 7.080 2.518 -8.502 1.00 . A A . 68 ILE HG21 1 1
10 12508 1 1 68 ILE HG22 H 7.870 3.414 -7.198 1.00 . A A . 68 ILE HG22 1 1
10 12509 1 1 68 ILE HG23 H 6.369 4.018 -7.899 1.00 . A A . 68 ILE HG23 1 1
10 12510 1 1 68 ILE N N 4.906 2.515 -4.305 1.00 . A A . 68 ILE N 1 1
10 12511 1 1 68 ILE O O 4.016 4.657 -5.830 1.00 . A A . 68 ILE O 1 1
10 12512 1 1 69 PHE C C 7.020 7.727 -6.424 1.00 . A A . 69 PHE C 1 1
10 12513 1 1 69 PHE CA C 5.738 6.905 -6.179 1.00 . A A . 69 PHE CA 1 1
10 12514 1 1 69 PHE CB C 4.812 7.612 -5.152 1.00 . A A . 69 PHE CB 1 1
10 12515 1 1 69 PHE CD1 C 2.899 8.665 -6.435 1.00 . A A . 69 PHE CD1 1 1
10 12516 1 1 69 PHE CD2 C 4.563 10.121 -5.512 1.00 . A A . 69 PHE CD2 1 1
10 12517 1 1 69 PHE CE1 C 2.227 9.757 -6.941 1.00 . A A . 69 PHE CE1 1 1
10 12518 1 1 69 PHE CE2 C 3.890 11.207 -6.020 1.00 . A A . 69 PHE CE2 1 1
10 12519 1 1 69 PHE CG C 4.078 8.826 -5.707 1.00 . A A . 69 PHE CG 1 1
10 12520 1 1 69 PHE CZ C 2.726 11.027 -6.736 1.00 . A A . 69 PHE CZ 1 1
10 12521 1 1 69 PHE H H 7.023 5.398 -5.450 1.00 . A A . 69 PHE H 1 1
10 12522 1 1 69 PHE HA H 5.206 6.795 -7.125 1.00 . A A . 69 PHE HA 1 1
10 12523 1 1 69 PHE HB2 H 4.065 6.903 -4.807 1.00 . A A . 69 PHE HB2 1 1
10 12524 1 1 69 PHE HB3 H 5.402 7.926 -4.295 1.00 . A A . 69 PHE HB3 1 1
10 12525 1 1 69 PHE HD1 H 2.507 7.668 -6.600 1.00 . A A . 69 PHE HD1 1 1
10 12526 1 1 69 PHE HD2 H 5.479 10.269 -4.953 1.00 . A A . 69 PHE HD2 1 1
10 12527 1 1 69 PHE HE1 H 1.309 9.618 -7.501 1.00 . A A . 69 PHE HE1 1 1
10 12528 1 1 69 PHE HE2 H 4.276 12.205 -5.860 1.00 . A A . 69 PHE HE2 1 1
10 12529 1 1 69 PHE HZ H 2.197 11.886 -7.134 1.00 . A A . 69 PHE HZ 1 1
10 12530 1 1 69 PHE N N 6.099 5.562 -5.713 1.00 . A A . 69 PHE N 1 1
10 12531 1 1 69 PHE O O 8.018 7.549 -5.716 1.00 . A A . 69 PHE O 1 1
10 12532 1 1 70 ALA C C 9.358 8.802 -8.274 1.00 . A A . 70 ALA C 1 1
10 12533 1 1 70 ALA CA C 8.073 9.535 -7.816 1.00 . A A . 70 ALA CA 1 1
10 12534 1 1 70 ALA CB C 8.361 10.531 -6.674 1.00 . A A . 70 ALA CB 1 1
10 12535 1 1 70 ALA H H 6.156 8.630 -7.993 1.00 . A A . 70 ALA H 1 1
10 12536 1 1 70 ALA HA H 7.714 10.112 -8.660 1.00 . A A . 70 ALA HA 1 1
10 12537 1 1 70 ALA HB1 H 8.763 10.002 -5.818 1.00 . A A . 70 ALA HB1 1 1
10 12538 1 1 70 ALA HB2 H 7.445 11.027 -6.385 1.00 . A A . 70 ALA HB2 1 1
10 12539 1 1 70 ALA HB3 H 9.078 11.272 -7.005 1.00 . A A . 70 ALA HB3 1 1
10 12540 1 1 70 ALA N N 6.975 8.605 -7.451 1.00 . A A . 70 ALA N 1 1
10 12541 1 1 70 ALA O O 10.454 9.381 -8.252 1.00 . A A . 70 ALA O 1 1
10 12542 1 1 71 GLY C C 11.058 5.941 -8.204 1.00 . A A . 71 GLY C 1 1
10 12543 1 1 71 GLY CA C 10.308 6.747 -9.260 1.00 . A A . 71 GLY CA 1 1
10 12544 1 1 71 GLY H H 8.314 7.141 -8.662 1.00 . A A . 71 GLY H 1 1
10 12545 1 1 71 GLY HA2 H 9.903 6.058 -9.988 1.00 . A A . 71 GLY HA2 1 1
10 12546 1 1 71 GLY HA3 H 11.009 7.402 -9.767 1.00 . A A . 71 GLY HA3 1 1
10 12547 1 1 71 GLY N N 9.201 7.543 -8.716 1.00 . A A . 71 GLY N 1 1
10 12548 1 1 71 GLY O O 12.145 5.418 -8.480 1.00 . A A . 71 GLY O 1 1
10 12549 1 1 72 LYS C C 9.969 4.355 -5.092 1.00 . A A . 72 LYS C 1 1
10 12550 1 1 72 LYS CA C 11.073 5.067 -5.872 1.00 . A A . 72 LYS CA 1 1
10 12551 1 1 72 LYS CB C 11.863 5.999 -4.909 1.00 . A A . 72 LYS CB 1 1
10 12552 1 1 72 LYS CD C 11.724 7.783 -3.050 1.00 . A A . 72 LYS CD 1 1
10 12553 1 1 72 LYS CE C 13.195 8.154 -3.310 1.00 . A A . 72 LYS CE 1 1
10 12554 1 1 72 LYS CG C 11.037 7.160 -4.290 1.00 . A A . 72 LYS CG 1 1
10 12555 1 1 72 LYS H H 9.623 6.279 -6.845 1.00 . A A . 72 LYS H 1 1
10 12556 1 1 72 LYS HA H 11.753 4.318 -6.275 1.00 . A A . 72 LYS HA 1 1
10 12557 1 1 72 LYS HB2 H 12.265 5.398 -4.097 1.00 . A A . 72 LYS HB2 1 1
10 12558 1 1 72 LYS HB3 H 12.701 6.431 -5.454 1.00 . A A . 72 LYS HB3 1 1
10 12559 1 1 72 LYS HD2 H 11.186 8.678 -2.757 1.00 . A A . 72 LYS HD2 1 1
10 12560 1 1 72 LYS HD3 H 11.686 7.068 -2.236 1.00 . A A . 72 LYS HD3 1 1
10 12561 1 1 72 LYS HE2 H 13.748 7.250 -3.538 1.00 . A A . 72 LYS HE2 1 1
10 12562 1 1 72 LYS HE3 H 13.245 8.825 -4.158 1.00 . A A . 72 LYS HE3 1 1
10 12563 1 1 72 LYS HG2 H 10.894 7.931 -5.042 1.00 . A A . 72 LYS HG2 1 1
10 12564 1 1 72 LYS HG3 H 10.067 6.777 -3.995 1.00 . A A . 72 LYS HG3 1 1
10 12565 1 1 72 LYS HZ1 H 13.730 8.211 -1.297 1.00 . A A . 72 LYS HZ1 1 1
10 12566 1 1 72 LYS HZ2 H 13.384 9.727 -1.951 1.00 . A A . 72 LYS HZ2 1 1
10 12567 1 1 72 LYS HZ3 H 14.844 8.965 -2.320 1.00 . A A . 72 LYS HZ3 1 1
10 12568 1 1 72 LYS N N 10.484 5.830 -6.996 1.00 . A A . 72 LYS N 1 1
10 12569 1 1 72 LYS NZ N 13.830 8.809 -2.138 1.00 . A A . 72 LYS NZ 1 1
10 12570 1 1 72 LYS O O 8.795 4.656 -5.270 1.00 . A A . 72 LYS O 1 1
10 12571 1 1 73 ILE C C 9.389 3.806 -2.012 1.00 . A A . 73 ILE C 1 1
10 12572 1 1 73 ILE CA C 9.432 2.849 -3.223 1.00 . A A . 73 ILE CA 1 1
10 12573 1 1 73 ILE CB C 9.773 1.359 -2.777 1.00 . A A . 73 ILE CB 1 1
10 12574 1 1 73 ILE CD1 C 12.362 1.555 -2.415 1.00 . A A . 73 ILE CD1 1 1
10 12575 1 1 73 ILE CG1 C 11.006 1.252 -1.802 1.00 . A A . 73 ILE CG1 1 1
10 12576 1 1 73 ILE CG2 C 9.974 0.468 -4.030 1.00 . A A . 73 ILE CG2 1 1
10 12577 1 1 73 ILE H H 11.287 3.101 -4.247 1.00 . A A . 73 ILE H 1 1
10 12578 1 1 73 ILE HA H 8.438 2.834 -3.679 1.00 . A A . 73 ILE HA 1 1
10 12579 1 1 73 ILE HB H 8.895 0.973 -2.259 1.00 . A A . 73 ILE HB 1 1
10 12580 1 1 73 ILE HD11 H 12.357 2.552 -2.835 1.00 . A A . 73 ILE HD11 1 1
10 12581 1 1 73 ILE HD12 H 12.581 0.836 -3.192 1.00 . A A . 73 ILE HD12 1 1
10 12582 1 1 73 ILE HD13 H 13.123 1.497 -1.650 1.00 . A A . 73 ILE HD13 1 1
10 12583 1 1 73 ILE HG12 H 10.869 1.945 -0.982 1.00 . A A . 73 ILE HG12 1 1
10 12584 1 1 73 ILE HG13 H 11.051 0.247 -1.394 1.00 . A A . 73 ILE HG13 1 1
10 12585 1 1 73 ILE HG21 H 10.202 -0.548 -3.733 1.00 . A A . 73 ILE HG21 1 1
10 12586 1 1 73 ILE HG22 H 10.793 0.855 -4.625 1.00 . A A . 73 ILE HG22 1 1
10 12587 1 1 73 ILE HG23 H 9.072 0.467 -4.631 1.00 . A A . 73 ILE HG23 1 1
10 12588 1 1 73 ILE N N 10.358 3.410 -4.220 1.00 . A A . 73 ILE N 1 1
10 12589 1 1 73 ILE O O 10.423 4.375 -1.629 1.00 . A A . 73 ILE O 1 1
10 12590 1 1 74 LEU C C 8.476 4.220 0.970 1.00 . A A . 74 LEU C 1 1
10 12591 1 1 74 LEU CA C 7.983 4.913 -0.312 1.00 . A A . 74 LEU CA 1 1
10 12592 1 1 74 LEU CB C 6.490 5.315 -0.187 1.00 . A A . 74 LEU CB 1 1
10 12593 1 1 74 LEU CD1 C 4.414 6.506 -1.120 1.00 . A A . 74 LEU CD1 1 1
10 12594 1 1 74 LEU CD2 C 6.735 7.125 -2.000 1.00 . A A . 74 LEU CD2 1 1
10 12595 1 1 74 LEU CG C 5.843 5.991 -1.439 1.00 . A A . 74 LEU CG 1 1
10 12596 1 1 74 LEU H H 7.412 3.590 -1.854 1.00 . A A . 74 LEU H 1 1
10 12597 1 1 74 LEU HA H 8.575 5.815 -0.472 1.00 . A A . 74 LEU HA 1 1
10 12598 1 1 74 LEU HB2 H 5.916 4.423 0.049 1.00 . A A . 74 LEU HB2 1 1
10 12599 1 1 74 LEU HB3 H 6.399 6.001 0.648 1.00 . A A . 74 LEU HB3 1 1
10 12600 1 1 74 LEU HD11 H 3.792 5.681 -0.796 1.00 . A A . 74 LEU HD11 1 1
10 12601 1 1 74 LEU HD12 H 3.975 6.948 -2.005 1.00 . A A . 74 LEU HD12 1 1
10 12602 1 1 74 LEU HD13 H 4.457 7.251 -0.333 1.00 . A A . 74 LEU HD13 1 1
10 12603 1 1 74 LEU HD21 H 6.915 7.871 -1.232 1.00 . A A . 74 LEU HD21 1 1
10 12604 1 1 74 LEU HD22 H 6.244 7.598 -2.841 1.00 . A A . 74 LEU HD22 1 1
10 12605 1 1 74 LEU HD23 H 7.681 6.718 -2.331 1.00 . A A . 74 LEU HD23 1 1
10 12606 1 1 74 LEU HG H 5.741 5.238 -2.215 1.00 . A A . 74 LEU HG 1 1
10 12607 1 1 74 LEU N N 8.187 4.032 -1.468 1.00 . A A . 74 LEU N 1 1
10 12608 1 1 74 LEU O O 8.237 3.018 1.172 1.00 . A A . 74 LEU O 1 1
10 12609 1 1 75 LYS C C 9.075 4.788 4.279 1.00 . A A . 75 LYS C 1 1
10 12610 1 1 75 LYS CA C 9.872 4.464 3.004 1.00 . A A . 75 LYS CA 1 1
10 12611 1 1 75 LYS CB C 11.303 5.074 3.070 1.00 . A A . 75 LYS CB 1 1
10 12612 1 1 75 LYS CD C 12.273 3.536 1.168 1.00 . A A . 75 LYS CD 1 1
10 12613 1 1 75 LYS CE C 13.211 2.606 1.979 1.00 . A A . 75 LYS CE 1 1
10 12614 1 1 75 LYS CG C 12.119 4.976 1.748 1.00 . A A . 75 LYS CG 1 1
10 12615 1 1 75 LYS H H 9.186 5.957 1.658 1.00 . A A . 75 LYS H 1 1
10 12616 1 1 75 LYS HA H 9.955 3.383 2.911 1.00 . A A . 75 LYS HA 1 1
10 12617 1 1 75 LYS HB2 H 11.223 6.124 3.338 1.00 . A A . 75 LYS HB2 1 1
10 12618 1 1 75 LYS HB3 H 11.861 4.565 3.848 1.00 . A A . 75 LYS HB3 1 1
10 12619 1 1 75 LYS HD2 H 11.292 3.075 1.120 1.00 . A A . 75 LYS HD2 1 1
10 12620 1 1 75 LYS HD3 H 12.659 3.616 0.155 1.00 . A A . 75 LYS HD3 1 1
10 12621 1 1 75 LYS HE2 H 13.394 1.704 1.407 1.00 . A A . 75 LYS HE2 1 1
10 12622 1 1 75 LYS HE3 H 14.152 3.114 2.141 1.00 . A A . 75 LYS HE3 1 1
10 12623 1 1 75 LYS HG2 H 11.628 5.593 1.001 1.00 . A A . 75 LYS HG2 1 1
10 12624 1 1 75 LYS HG3 H 13.108 5.384 1.928 1.00 . A A . 75 LYS HG3 1 1
10 12625 1 1 75 LYS HZ1 H 11.701 1.798 3.180 1.00 . A A . 75 LYS HZ1 1 1
10 12626 1 1 75 LYS HZ2 H 12.584 3.036 3.923 1.00 . A A . 75 LYS HZ2 1 1
10 12627 1 1 75 LYS HZ3 H 13.265 1.506 3.750 1.00 . A A . 75 LYS HZ3 1 1
10 12628 1 1 75 LYS N N 9.168 4.989 1.820 1.00 . A A . 75 LYS N 1 1
10 12629 1 1 75 LYS NZ N 12.652 2.210 3.297 1.00 . A A . 75 LYS NZ 1 1
10 12630 1 1 75 LYS O O 8.170 5.624 4.253 1.00 . A A . 75 LYS O 1 1
10 12631 1 1 76 ASP C C 8.962 5.731 7.265 1.00 . A A . 76 ASP C 1 1
10 12632 1 1 76 ASP CA C 8.731 4.317 6.692 1.00 . A A . 76 ASP CA 1 1
10 12633 1 1 76 ASP CB C 9.174 3.239 7.715 1.00 . A A . 76 ASP CB 1 1
10 12634 1 1 76 ASP CG C 10.654 3.343 8.115 1.00 . A A . 76 ASP CG 1 1
10 12635 1 1 76 ASP H H 10.178 3.508 5.356 1.00 . A A . 76 ASP H 1 1
10 12636 1 1 76 ASP HA H 7.668 4.195 6.504 1.00 . A A . 76 ASP HA 1 1
10 12637 1 1 76 ASP HB2 H 8.563 3.323 8.608 1.00 . A A . 76 ASP HB2 1 1
10 12638 1 1 76 ASP HB3 H 9.004 2.258 7.284 1.00 . A A . 76 ASP HB3 1 1
10 12639 1 1 76 ASP N N 9.428 4.134 5.397 1.00 . A A . 76 ASP N 1 1
10 12640 1 1 76 ASP O O 8.075 6.288 7.913 1.00 . A A . 76 ASP O 1 1
10 12641 1 1 76 ASP OD1 O 11.520 2.950 7.313 1.00 . A A . 76 ASP OD1 1 1
10 12642 1 1 76 ASP OD2 O 10.960 3.817 9.231 1.00 . A A . 76 ASP OD2 1 1
10 12643 1 1 77 GLN C C 9.888 8.721 6.478 1.00 . A A . 77 GLN C 1 1
10 12644 1 1 77 GLN CA C 10.509 7.678 7.422 1.00 . A A . 77 GLN CA 1 1
10 12645 1 1 77 GLN CB C 12.044 7.862 7.484 1.00 . A A . 77 GLN CB 1 1
10 12646 1 1 77 GLN CD C 14.268 8.049 6.201 1.00 . A A . 77 GLN CD 1 1
10 12647 1 1 77 GLN CG C 12.775 7.698 6.134 1.00 . A A . 77 GLN CG 1 1
10 12648 1 1 77 GLN H H 10.833 5.776 6.524 1.00 . A A . 77 GLN H 1 1
10 12649 1 1 77 GLN HA H 10.099 7.835 8.416 1.00 . A A . 77 GLN HA 1 1
10 12650 1 1 77 GLN HB2 H 12.259 8.855 7.868 1.00 . A A . 77 GLN HB2 1 1
10 12651 1 1 77 GLN HB3 H 12.452 7.135 8.181 1.00 . A A . 77 GLN HB3 1 1
10 12652 1 1 77 GLN HE21 H 14.235 8.713 4.330 1.00 . A A . 77 GLN HE21 1 1
10 12653 1 1 77 GLN HE22 H 15.761 8.817 5.139 1.00 . A A . 77 GLN HE22 1 1
10 12654 1 1 77 GLN HG2 H 12.686 6.669 5.807 1.00 . A A . 77 GLN HG2 1 1
10 12655 1 1 77 GLN HG3 H 12.300 8.343 5.402 1.00 . A A . 77 GLN HG3 1 1
10 12656 1 1 77 GLN N N 10.162 6.300 7.005 1.00 . A A . 77 GLN N 1 1
10 12657 1 1 77 GLN NE2 N 14.810 8.578 5.115 1.00 . A A . 77 GLN NE2 1 1
10 12658 1 1 77 GLN O O 9.939 9.931 6.747 1.00 . A A . 77 GLN O 1 1
10 12659 1 1 77 GLN OE1 O 14.923 7.870 7.228 1.00 . A A . 77 GLN OE1 1 1
10 12660 1 1 78 ASP C C 7.059 9.031 4.788 1.00 . A A . 78 ASP C 1 1
10 12661 1 1 78 ASP CA C 8.552 9.060 4.432 1.00 . A A . 78 ASP CA 1 1
10 12662 1 1 78 ASP CB C 8.771 8.569 2.973 1.00 . A A . 78 ASP CB 1 1
10 12663 1 1 78 ASP CG C 7.918 9.334 1.939 1.00 . A A . 78 ASP CG 1 1
10 12664 1 1 78 ASP H H 9.333 7.273 5.215 1.00 . A A . 78 ASP H 1 1
10 12665 1 1 78 ASP HA H 8.914 10.086 4.507 1.00 . A A . 78 ASP HA 1 1
10 12666 1 1 78 ASP HB2 H 9.819 8.698 2.710 1.00 . A A . 78 ASP HB2 1 1
10 12667 1 1 78 ASP HB3 H 8.532 7.513 2.918 1.00 . A A . 78 ASP HB3 1 1
10 12668 1 1 78 ASP N N 9.298 8.234 5.378 1.00 . A A . 78 ASP N 1 1
10 12669 1 1 78 ASP O O 6.552 8.049 5.353 1.00 . A A . 78 ASP O 1 1
10 12670 1 1 78 ASP OD1 O 8.074 10.577 1.835 1.00 . A A . 78 ASP OD1 1 1
10 12671 1 1 78 ASP OD2 O 7.086 8.711 1.240 1.00 . A A . 78 ASP OD2 1 1
10 12672 1 1 79 THR C C 4.365 10.408 3.154 1.00 . A A . 79 THR C 1 1
10 12673 1 1 79 THR CA C 4.920 10.249 4.574 1.00 . A A . 79 THR CA 1 1
10 12674 1 1 79 THR CB C 4.514 11.465 5.474 1.00 . A A . 79 THR CB 1 1
10 12675 1 1 79 THR CG2 C 4.868 11.237 6.947 1.00 . A A . 79 THR CG2 1 1
10 12676 1 1 79 THR H H 6.873 10.909 4.142 1.00 . A A . 79 THR H 1 1
10 12677 1 1 79 THR HA H 4.513 9.332 5.013 1.00 . A A . 79 THR HA 1 1
10 12678 1 1 79 THR HB H 3.440 11.614 5.401 1.00 . A A . 79 THR HB 1 1
10 12679 1 1 79 THR HG1 H 6.065 12.685 5.371 1.00 . A A . 79 THR HG1 1 1
10 12680 1 1 79 THR HG21 H 4.368 10.351 7.307 1.00 . A A . 79 THR HG21 1 1
10 12681 1 1 79 THR HG22 H 4.553 12.087 7.538 1.00 . A A . 79 THR HG22 1 1
10 12682 1 1 79 THR HG23 H 5.941 11.113 7.049 1.00 . A A . 79 THR HG23 1 1
10 12683 1 1 79 THR N N 6.375 10.136 4.480 1.00 . A A . 79 THR N 1 1
10 12684 1 1 79 THR O O 5.039 10.979 2.285 1.00 . A A . 79 THR O 1 1
10 12685 1 1 79 THR OG1 O 5.161 12.655 5.026 1.00 . A A . 79 THR OG1 1 1
10 12686 1 1 80 LEU C C 2.295 11.484 1.216 1.00 . A A . 80 LEU C 1 1
10 12687 1 1 80 LEU CA C 2.480 9.993 1.604 1.00 . A A . 80 LEU CA 1 1
10 12688 1 1 80 LEU CB C 1.143 9.156 1.581 1.00 . A A . 80 LEU CB 1 1
10 12689 1 1 80 LEU CD1 C -0.752 10.521 2.746 1.00 . A A . 80 LEU CD1 1 1
10 12690 1 1 80 LEU CD2 C -0.663 7.999 3.030 1.00 . A A . 80 LEU CD2 1 1
10 12691 1 1 80 LEU CG C 0.168 9.284 2.817 1.00 . A A . 80 LEU CG 1 1
10 12692 1 1 80 LEU H H 2.690 9.413 3.644 1.00 . A A . 80 LEU H 1 1
10 12693 1 1 80 LEU HA H 3.161 9.551 0.877 1.00 . A A . 80 LEU HA 1 1
10 12694 1 1 80 LEU HB2 H 0.592 9.422 0.684 1.00 . A A . 80 LEU HB2 1 1
10 12695 1 1 80 LEU HB3 H 1.425 8.109 1.486 1.00 . A A . 80 LEU HB3 1 1
10 12696 1 1 80 LEU HD11 H -0.150 11.417 2.688 1.00 . A A . 80 LEU HD11 1 1
10 12697 1 1 80 LEU HD12 H -1.367 10.572 3.638 1.00 . A A . 80 LEU HD12 1 1
10 12698 1 1 80 LEU HD13 H -1.391 10.460 1.874 1.00 . A A . 80 LEU HD13 1 1
10 12699 1 1 80 LEU HD21 H 0.002 7.158 3.172 1.00 . A A . 80 LEU HD21 1 1
10 12700 1 1 80 LEU HD22 H -1.294 7.813 2.170 1.00 . A A . 80 LEU HD22 1 1
10 12701 1 1 80 LEU HD23 H -1.284 8.107 3.912 1.00 . A A . 80 LEU HD23 1 1
10 12702 1 1 80 LEU HG H 0.775 9.410 3.704 1.00 . A A . 80 LEU HG 1 1
10 12703 1 1 80 LEU N N 3.149 9.881 2.915 1.00 . A A . 80 LEU N 1 1
10 12704 1 1 80 LEU O O 2.563 11.870 0.076 1.00 . A A . 80 LEU O 1 1
10 12705 1 1 81 SER C C 3.038 14.508 1.727 1.00 . A A . 81 SER C 1 1
10 12706 1 1 81 SER CA C 1.722 13.762 2.064 1.00 . A A . 81 SER CA 1 1
10 12707 1 1 81 SER CB C 1.062 14.344 3.341 1.00 . A A . 81 SER CB 1 1
10 12708 1 1 81 SER H H 1.800 11.921 3.114 1.00 . A A . 81 SER H 1 1
10 12709 1 1 81 SER HA H 1.034 13.896 1.232 1.00 . A A . 81 SER HA 1 1
10 12710 1 1 81 SER HB2 H 0.145 13.811 3.551 1.00 . A A . 81 SER HB2 1 1
10 12711 1 1 81 SER HB3 H 1.736 14.228 4.182 1.00 . A A . 81 SER HB3 1 1
10 12712 1 1 81 SER HG H 0.204 16.019 3.937 1.00 . A A . 81 SER HG 1 1
10 12713 1 1 81 SER N N 1.937 12.311 2.223 1.00 . A A . 81 SER N 1 1
10 12714 1 1 81 SER O O 2.995 15.583 1.113 1.00 . A A . 81 SER O 1 1
10 12715 1 1 81 SER OG O 0.749 15.726 3.196 1.00 . A A . 81 SER OG 1 1
10 12716 1 1 82 GLN C C 5.789 14.381 0.253 1.00 . A A . 82 GLN C 1 1
10 12717 1 1 82 GLN CA C 5.535 14.490 1.765 1.00 . A A . 82 GLN CA 1 1
10 12718 1 1 82 GLN CB C 6.672 13.776 2.550 1.00 . A A . 82 GLN CB 1 1
10 12719 1 1 82 GLN CD C 8.053 15.877 3.093 1.00 . A A . 82 GLN CD 1 1
10 12720 1 1 82 GLN CG C 8.049 14.473 2.470 1.00 . A A . 82 GLN CG 1 1
10 12721 1 1 82 GLN H H 4.165 13.099 2.637 1.00 . A A . 82 GLN H 1 1
10 12722 1 1 82 GLN HA H 5.525 15.539 2.043 1.00 . A A . 82 GLN HA 1 1
10 12723 1 1 82 GLN HB2 H 6.384 13.720 3.593 1.00 . A A . 82 GLN HB2 1 1
10 12724 1 1 82 GLN HB3 H 6.779 12.761 2.174 1.00 . A A . 82 GLN HB3 1 1
10 12725 1 1 82 GLN HE21 H 9.410 16.502 1.799 1.00 . A A . 82 GLN HE21 1 1
10 12726 1 1 82 GLN HE22 H 8.892 17.665 2.963 1.00 . A A . 82 GLN HE22 1 1
10 12727 1 1 82 GLN HG2 H 8.776 13.869 2.998 1.00 . A A . 82 GLN HG2 1 1
10 12728 1 1 82 GLN HG3 H 8.346 14.549 1.427 1.00 . A A . 82 GLN HG3 1 1
10 12729 1 1 82 GLN N N 4.204 13.924 2.106 1.00 . A A . 82 GLN N 1 1
10 12730 1 1 82 GLN NE2 N 8.864 16.770 2.561 1.00 . A A . 82 GLN NE2 1 1
10 12731 1 1 82 GLN O O 6.378 15.277 -0.351 1.00 . A A . 82 GLN O 1 1
10 12732 1 1 82 GLN OE1 O 7.321 16.157 4.043 1.00 . A A . 82 GLN OE1 1 1
10 12733 1 1 83 HIS C C 4.160 13.760 -2.534 1.00 . A A . 83 HIS C 1 1
10 12734 1 1 83 HIS CA C 5.351 13.074 -1.821 1.00 . A A . 83 HIS CA 1 1
10 12735 1 1 83 HIS CB C 5.418 11.553 -2.156 1.00 . A A . 83 HIS CB 1 1
10 12736 1 1 83 HIS CD2 C 7.721 10.967 -3.209 1.00 . A A . 83 HIS CD2 1 1
10 12737 1 1 83 HIS CE1 C 8.687 10.105 -1.461 1.00 . A A . 83 HIS CE1 1 1
10 12738 1 1 83 HIS CG C 6.823 11.005 -2.195 1.00 . A A . 83 HIS CG 1 1
10 12739 1 1 83 HIS H H 4.901 12.578 0.207 1.00 . A A . 83 HIS H 1 1
10 12740 1 1 83 HIS HA H 6.258 13.550 -2.189 1.00 . A A . 83 HIS HA 1 1
10 12741 1 1 83 HIS HB2 H 4.864 10.995 -1.411 1.00 . A A . 83 HIS HB2 1 1
10 12742 1 1 83 HIS HB3 H 4.969 11.369 -3.128 1.00 . A A . 83 HIS HB3 1 1
10 12743 1 1 83 HIS HD1 H 7.074 10.327 -0.216 1.00 . A A . 83 HIS HD1 1 1
10 12744 1 1 83 HIS HD2 H 7.559 11.317 -4.218 1.00 . A A . 83 HIS HD2 1 1
10 12745 1 1 83 HIS HE1 H 9.419 9.653 -0.808 1.00 . A A . 83 HIS HE1 1 1
10 12746 1 1 83 HIS HE2 H 9.744 10.449 -3.168 1.00 . A A . 83 HIS HE2 1 1
10 12747 1 1 83 HIS N N 5.308 13.278 -0.352 1.00 . A A . 83 HIS N 1 1
10 12748 1 1 83 HIS ND1 N 7.461 10.457 -1.114 1.00 . A A . 83 HIS ND1 1 1
10 12749 1 1 83 HIS NE2 N 8.868 10.403 -2.726 1.00 . A A . 83 HIS NE2 1 1
10 12750 1 1 83 HIS O O 3.964 13.567 -3.739 1.00 . A A . 83 HIS O 1 1
10 12751 1 1 84 GLY C C 0.974 14.595 -2.460 1.00 . A A . 84 GLY C 1 1
10 12752 1 1 84 GLY CA C 2.284 15.363 -2.337 1.00 . A A . 84 GLY CA 1 1
10 12753 1 1 84 GLY H H 3.551 14.605 -0.821 1.00 . A A . 84 GLY H 1 1
10 12754 1 1 84 GLY HA2 H 2.126 16.216 -1.685 1.00 . A A . 84 GLY HA2 1 1
10 12755 1 1 84 GLY HA3 H 2.562 15.733 -3.319 1.00 . A A . 84 GLY HA3 1 1
10 12756 1 1 84 GLY N N 3.382 14.563 -1.781 1.00 . A A . 84 GLY N 1 1
10 12757 1 1 84 GLY O O -0.012 15.114 -3.009 1.00 . A A . 84 GLY O 1 1
10 12758 1 1 85 ILE C C -1.131 12.813 -0.799 1.00 . A A . 85 ILE C 1 1
10 12759 1 1 85 ILE CA C -0.206 12.477 -1.979 1.00 . A A . 85 ILE CA 1 1
10 12760 1 1 85 ILE CB C 0.212 10.961 -1.895 1.00 . A A . 85 ILE CB 1 1
10 12761 1 1 85 ILE CD1 C 2.007 9.276 -2.696 1.00 . A A . 85 ILE CD1 1 1
10 12762 1 1 85 ILE CG1 C 1.357 10.632 -2.911 1.00 . A A . 85 ILE CG1 1 1
10 12763 1 1 85 ILE CG2 C -1.016 10.040 -2.102 1.00 . A A . 85 ILE CG2 1 1
10 12764 1 1 85 ILE H H 1.756 13.053 -1.454 1.00 . A A . 85 ILE H 1 1
10 12765 1 1 85 ILE HA H -0.730 12.641 -2.919 1.00 . A A . 85 ILE HA 1 1
10 12766 1 1 85 ILE HB H 0.586 10.779 -0.885 1.00 . A A . 85 ILE HB 1 1
10 12767 1 1 85 ILE HD11 H 2.800 9.142 -3.416 1.00 . A A . 85 ILE HD11 1 1
10 12768 1 1 85 ILE HD12 H 1.271 8.497 -2.827 1.00 . A A . 85 ILE HD12 1 1
10 12769 1 1 85 ILE HD13 H 2.417 9.222 -1.695 1.00 . A A . 85 ILE HD13 1 1
10 12770 1 1 85 ILE HG12 H 0.968 10.649 -3.920 1.00 . A A . 85 ILE HG12 1 1
10 12771 1 1 85 ILE HG13 H 2.137 11.380 -2.824 1.00 . A A . 85 ILE HG13 1 1
10 12772 1 1 85 ILE HG21 H -1.427 10.185 -3.094 1.00 . A A . 85 ILE HG21 1 1
10 12773 1 1 85 ILE HG22 H -1.776 10.274 -1.366 1.00 . A A . 85 ILE HG22 1 1
10 12774 1 1 85 ILE HG23 H -0.724 9.008 -1.985 1.00 . A A . 85 ILE HG23 1 1
10 12775 1 1 85 ILE N N 0.959 13.363 -1.929 1.00 . A A . 85 ILE N 1 1
10 12776 1 1 85 ILE O O -0.741 12.666 0.358 1.00 . A A . 85 ILE O 1 1
10 12777 1 1 86 HIS C C -4.756 13.363 -0.635 1.00 . A A . 86 HIS C 1 1
10 12778 1 1 86 HIS CA C -3.340 13.649 -0.083 1.00 . A A . 86 HIS CA 1 1
10 12779 1 1 86 HIS CB C -3.123 15.134 0.370 1.00 . A A . 86 HIS CB 1 1
10 12780 1 1 86 HIS CD2 C -4.203 16.896 -1.210 1.00 . A A . 86 HIS CD2 1 1
10 12781 1 1 86 HIS CE1 C -2.417 17.454 -2.338 1.00 . A A . 86 HIS CE1 1 1
10 12782 1 1 86 HIS CG C -3.173 16.161 -0.729 1.00 . A A . 86 HIS CG 1 1
10 12783 1 1 86 HIS H H -2.579 13.383 -2.042 1.00 . A A . 86 HIS H 1 1
10 12784 1 1 86 HIS HA H -3.192 13.001 0.778 1.00 . A A . 86 HIS HA 1 1
10 12785 1 1 86 HIS HB2 H -3.881 15.401 1.097 1.00 . A A . 86 HIS HB2 1 1
10 12786 1 1 86 HIS HB3 H -2.152 15.213 0.848 1.00 . A A . 86 HIS HB3 1 1
10 12787 1 1 86 HIS HD1 H -1.156 16.186 -1.351 1.00 . A A . 86 HIS HD1 1 1
10 12788 1 1 86 HIS HD2 H -5.233 16.846 -0.886 1.00 . A A . 86 HIS HD2 1 1
10 12789 1 1 86 HIS HE1 H -1.760 17.926 -3.052 1.00 . A A . 86 HIS HE1 1 1
10 12790 1 1 86 HIS HE2 H -4.241 18.248 -2.809 1.00 . A A . 86 HIS HE2 1 1
10 12791 1 1 86 HIS N N -2.342 13.281 -1.100 1.00 . A A . 86 HIS N 1 1
10 12792 1 1 86 HIS ND1 N -2.070 16.538 -1.458 1.00 . A A . 86 HIS ND1 1 1
10 12793 1 1 86 HIS NE2 N -3.702 17.691 -2.199 1.00 . A A . 86 HIS NE2 1 1
10 12794 1 1 86 HIS O O -4.925 12.416 -1.409 1.00 . A A . 86 HIS O 1 1
10 12795 1 1 87 ASP C C -7.277 13.992 -2.178 1.00 . A A . 87 ASP C 1 1
10 12796 1 1 87 ASP CA C -7.161 14.099 -0.636 1.00 . A A . 87 ASP CA 1 1
10 12797 1 1 87 ASP CB C -7.895 15.388 -0.164 1.00 . A A . 87 ASP CB 1 1
10 12798 1 1 87 ASP CG C -7.935 15.595 1.365 1.00 . A A . 87 ASP CG 1 1
10 12799 1 1 87 ASP H H -5.534 14.792 0.519 1.00 . A A . 87 ASP H 1 1
10 12800 1 1 87 ASP HA H -7.634 13.238 -0.170 1.00 . A A . 87 ASP HA 1 1
10 12801 1 1 87 ASP HB2 H -7.394 16.250 -0.598 1.00 . A A . 87 ASP HB2 1 1
10 12802 1 1 87 ASP HB3 H -8.915 15.363 -0.541 1.00 . A A . 87 ASP HB3 1 1
10 12803 1 1 87 ASP N N -5.751 14.148 -0.184 1.00 . A A . 87 ASP N 1 1
10 12804 1 1 87 ASP O O -6.964 14.952 -2.889 1.00 . A A . 87 ASP O 1 1
10 12805 1 1 87 ASP OD1 O -6.896 15.418 2.031 1.00 . A A . 87 ASP OD1 1 1
10 12806 1 1 87 ASP OD2 O -8.994 15.975 1.903 1.00 . A A . 87 ASP OD2 1 1
10 12807 1 1 88 GLY C C -6.789 11.984 -4.875 1.00 . A A . 88 GLY C 1 1
10 12808 1 1 88 GLY CA C -7.961 12.575 -4.092 1.00 . A A . 88 GLY CA 1 1
10 12809 1 1 88 GLY H H -7.804 12.074 -2.041 1.00 . A A . 88 GLY H 1 1
10 12810 1 1 88 GLY HA2 H -8.786 11.887 -4.163 1.00 . A A . 88 GLY HA2 1 1
10 12811 1 1 88 GLY HA3 H -8.260 13.508 -4.561 1.00 . A A . 88 GLY HA3 1 1
10 12812 1 1 88 GLY N N -7.688 12.811 -2.667 1.00 . A A . 88 GLY N 1 1
10 12813 1 1 88 GLY O O -6.991 11.446 -5.967 1.00 . A A . 88 GLY O 1 1
10 12814 1 1 89 LEU C C -4.193 10.082 -4.910 1.00 . A A . 89 LEU C 1 1
10 12815 1 1 89 LEU CA C -4.330 11.612 -5.012 1.00 . A A . 89 LEU CA 1 1
10 12816 1 1 89 LEU CB C -3.060 12.315 -4.446 1.00 . A A . 89 LEU CB 1 1
10 12817 1 1 89 LEU CD1 C -2.789 14.050 -6.324 1.00 . A A . 89 LEU CD1 1 1
10 12818 1 1 89 LEU CD2 C -3.936 14.716 -4.159 1.00 . A A . 89 LEU CD2 1 1
10 12819 1 1 89 LEU CG C -2.859 13.828 -4.801 1.00 . A A . 89 LEU CG 1 1
10 12820 1 1 89 LEU H H -5.489 12.415 -3.412 1.00 . A A . 89 LEU H 1 1
10 12821 1 1 89 LEU HA H -4.428 11.877 -6.065 1.00 . A A . 89 LEU HA 1 1
10 12822 1 1 89 LEU HB2 H -3.084 12.224 -3.364 1.00 . A A . 89 LEU HB2 1 1
10 12823 1 1 89 LEU HB3 H -2.186 11.775 -4.802 1.00 . A A . 89 LEU HB3 1 1
10 12824 1 1 89 LEU HD11 H -3.726 13.760 -6.787 1.00 . A A . 89 LEU HD11 1 1
10 12825 1 1 89 LEU HD12 H -1.989 13.456 -6.741 1.00 . A A . 89 LEU HD12 1 1
10 12826 1 1 89 LEU HD13 H -2.595 15.094 -6.532 1.00 . A A . 89 LEU HD13 1 1
10 12827 1 1 89 LEU HD21 H -3.917 14.585 -3.083 1.00 . A A . 89 LEU HD21 1 1
10 12828 1 1 89 LEU HD22 H -4.914 14.442 -4.534 1.00 . A A . 89 LEU HD22 1 1
10 12829 1 1 89 LEU HD23 H -3.741 15.755 -4.391 1.00 . A A . 89 LEU HD23 1 1
10 12830 1 1 89 LEU HG H -1.902 14.148 -4.395 1.00 . A A . 89 LEU HG 1 1
10 12831 1 1 89 LEU N N -5.565 12.067 -4.321 1.00 . A A . 89 LEU N 1 1
10 12832 1 1 89 LEU O O -4.787 9.451 -4.030 1.00 . A A . 89 LEU O 1 1
10 12833 1 1 90 THR C C -1.747 7.641 -5.859 1.00 . A A . 90 THR C 1 1
10 12834 1 1 90 THR CA C -3.232 8.058 -5.977 1.00 . A A . 90 THR CA 1 1
10 12835 1 1 90 THR CB C -3.833 7.598 -7.350 1.00 . A A . 90 THR CB 1 1
10 12836 1 1 90 THR CG2 C -3.824 6.065 -7.520 1.00 . A A . 90 THR CG2 1 1
10 12837 1 1 90 THR H H -2.849 10.090 -6.394 1.00 . A A . 90 THR H 1 1
10 12838 1 1 90 THR HA H -3.794 7.568 -5.186 1.00 . A A . 90 THR HA 1 1
10 12839 1 1 90 THR HB H -3.253 8.045 -8.153 1.00 . A A . 90 THR HB 1 1
10 12840 1 1 90 THR HG1 H -5.247 8.956 -7.087 1.00 . A A . 90 THR HG1 1 1
10 12841 1 1 90 THR HG21 H -2.805 5.699 -7.492 1.00 . A A . 90 THR HG21 1 1
10 12842 1 1 90 THR HG22 H -4.271 5.798 -8.467 1.00 . A A . 90 THR HG22 1 1
10 12843 1 1 90 THR HG23 H -4.387 5.604 -6.718 1.00 . A A . 90 THR HG23 1 1
10 12844 1 1 90 THR N N -3.383 9.509 -5.817 1.00 . A A . 90 THR N 1 1
10 12845 1 1 90 THR O O -0.854 8.295 -6.413 1.00 . A A . 90 THR O 1 1
10 12846 1 1 90 THR OG1 O -5.189 8.069 -7.455 1.00 . A A . 90 THR OG1 1 1
10 12847 1 1 91 VAL C C -0.166 4.655 -5.870 1.00 . A A . 91 VAL C 1 1
10 12848 1 1 91 VAL CA C -0.199 5.897 -4.957 1.00 . A A . 91 VAL CA 1 1
10 12849 1 1 91 VAL CB C 0.084 5.437 -3.460 1.00 . A A . 91 VAL CB 1 1
10 12850 1 1 91 VAL CG1 C 1.604 5.267 -3.203 1.00 . A A . 91 VAL CG1 1 1
10 12851 1 1 91 VAL CG2 C -0.559 6.384 -2.425 1.00 . A A . 91 VAL CG2 1 1
10 12852 1 1 91 VAL H H -2.273 6.154 -4.634 1.00 . A A . 91 VAL H 1 1
10 12853 1 1 91 VAL HA H 0.578 6.593 -5.271 1.00 . A A . 91 VAL HA 1 1
10 12854 1 1 91 VAL HB H -0.374 4.454 -3.317 1.00 . A A . 91 VAL HB 1 1
10 12855 1 1 91 VAL HG11 H 2.009 4.532 -3.890 1.00 . A A . 91 VAL HG11 1 1
10 12856 1 1 91 VAL HG12 H 1.771 4.928 -2.187 1.00 . A A . 91 VAL HG12 1 1
10 12857 1 1 91 VAL HG13 H 2.112 6.212 -3.352 1.00 . A A . 91 VAL HG13 1 1
10 12858 1 1 91 VAL HG21 H -0.354 6.030 -1.420 1.00 . A A . 91 VAL HG21 1 1
10 12859 1 1 91 VAL HG22 H -1.630 6.418 -2.575 1.00 . A A . 91 VAL HG22 1 1
10 12860 1 1 91 VAL HG23 H -0.154 7.377 -2.541 1.00 . A A . 91 VAL HG23 1 1
10 12861 1 1 91 VAL N N -1.515 6.549 -5.107 1.00 . A A . 91 VAL N 1 1
10 12862 1 1 91 VAL O O -1.213 4.182 -6.311 1.00 . A A . 91 VAL O 1 1
10 12863 1 1 92 HIS C C 1.433 1.781 -5.738 1.00 . A A . 92 HIS C 1 1
10 12864 1 1 92 HIS CA C 1.193 2.832 -6.828 1.00 . A A . 92 HIS CA 1 1
10 12865 1 1 92 HIS CB C 2.383 2.849 -7.826 1.00 . A A . 92 HIS CB 1 1
10 12866 1 1 92 HIS CD2 C 2.251 5.280 -8.759 1.00 . A A . 92 HIS CD2 1 1
10 12867 1 1 92 HIS CE1 C 2.234 4.812 -10.889 1.00 . A A . 92 HIS CE1 1 1
10 12868 1 1 92 HIS CG C 2.304 3.930 -8.875 1.00 . A A . 92 HIS CG 1 1
10 12869 1 1 92 HIS H H 1.830 4.653 -5.922 1.00 . A A . 92 HIS H 1 1
10 12870 1 1 92 HIS HA H 0.276 2.587 -7.367 1.00 . A A . 92 HIS HA 1 1
10 12871 1 1 92 HIS HB2 H 3.308 2.997 -7.279 1.00 . A A . 92 HIS HB2 1 1
10 12872 1 1 92 HIS HB3 H 2.434 1.893 -8.337 1.00 . A A . 92 HIS HB3 1 1
10 12873 1 1 92 HIS HD1 H 2.342 2.786 -10.643 1.00 . A A . 92 HIS HD1 1 1
10 12874 1 1 92 HIS HD2 H 2.244 5.842 -7.835 1.00 . A A . 92 HIS HD2 1 1
10 12875 1 1 92 HIS HE1 H 2.210 4.915 -11.964 1.00 . A A . 92 HIS HE1 1 1
10 12876 1 1 92 HIS HE2 H 1.959 6.725 -10.239 1.00 . A A . 92 HIS HE2 1 1
10 12877 1 1 92 HIS N N 1.028 4.146 -6.167 1.00 . A A . 92 HIS N 1 1
10 12878 1 1 92 HIS ND1 N 2.292 3.674 -10.227 1.00 . A A . 92 HIS ND1 1 1
10 12879 1 1 92 HIS NE2 N 2.208 5.801 -10.023 1.00 . A A . 92 HIS NE2 1 1
10 12880 1 1 92 HIS O O 2.010 2.098 -4.692 1.00 . A A . 92 HIS O 1 1
10 12881 1 1 93 LEU C C 1.551 -1.821 -5.830 1.00 . A A . 93 LEU C 1 1
10 12882 1 1 93 LEU CA C 1.180 -0.570 -5.037 1.00 . A A . 93 LEU CA 1 1
10 12883 1 1 93 LEU CB C -0.086 -0.841 -4.178 1.00 . A A . 93 LEU CB 1 1
10 12884 1 1 93 LEU CD1 C 0.991 -1.404 -1.907 1.00 . A A . 93 LEU CD1 1 1
10 12885 1 1 93 LEU CD2 C -1.306 -2.311 -2.457 1.00 . A A . 93 LEU CD2 1 1
10 12886 1 1 93 LEU CG C 0.063 -1.902 -3.031 1.00 . A A . 93 LEU CG 1 1
10 12887 1 1 93 LEU H H 0.432 0.389 -6.770 1.00 . A A . 93 LEU H 1 1
10 12888 1 1 93 LEU HA H 2.009 -0.316 -4.373 1.00 . A A . 93 LEU HA 1 1
10 12889 1 1 93 LEU HB2 H -0.394 0.099 -3.729 1.00 . A A . 93 LEU HB2 1 1
10 12890 1 1 93 LEU HB3 H -0.885 -1.167 -4.842 1.00 . A A . 93 LEU HB3 1 1
10 12891 1 1 93 LEU HD11 H 1.954 -1.146 -2.319 1.00 . A A . 93 LEU HD11 1 1
10 12892 1 1 93 LEU HD12 H 1.123 -2.183 -1.171 1.00 . A A . 93 LEU HD12 1 1
10 12893 1 1 93 LEU HD13 H 0.560 -0.531 -1.428 1.00 . A A . 93 LEU HD13 1 1
10 12894 1 1 93 LEU HD21 H -1.904 -2.755 -3.237 1.00 . A A . 93 LEU HD21 1 1
10 12895 1 1 93 LEU HD22 H -1.823 -1.444 -2.061 1.00 . A A . 93 LEU HD22 1 1
10 12896 1 1 93 LEU HD23 H -1.168 -3.034 -1.663 1.00 . A A . 93 LEU HD23 1 1
10 12897 1 1 93 LEU HG H 0.522 -2.793 -3.447 1.00 . A A . 93 LEU HG 1 1
10 12898 1 1 93 LEU N N 0.962 0.550 -5.962 1.00 . A A . 93 LEU N 1 1
10 12899 1 1 93 LEU O O 0.936 -2.123 -6.863 1.00 . A A . 93 LEU O 1 1
10 12900 1 1 94 VAL C C 3.058 -4.829 -4.740 1.00 . A A . 94 VAL C 1 1
10 12901 1 1 94 VAL CA C 3.025 -3.814 -5.887 1.00 . A A . 94 VAL CA 1 1
10 12902 1 1 94 VAL CB C 4.446 -3.682 -6.574 1.00 . A A . 94 VAL CB 1 1
10 12903 1 1 94 VAL CG1 C 5.067 -5.063 -6.896 1.00 . A A . 94 VAL CG1 1 1
10 12904 1 1 94 VAL CG2 C 4.359 -2.811 -7.857 1.00 . A A . 94 VAL CG2 1 1
10 12905 1 1 94 VAL H H 3.047 -2.172 -4.561 1.00 . A A . 94 VAL H 1 1
10 12906 1 1 94 VAL HA H 2.308 -4.149 -6.640 1.00 . A A . 94 VAL HA 1 1
10 12907 1 1 94 VAL HB H 5.113 -3.178 -5.872 1.00 . A A . 94 VAL HB 1 1
10 12908 1 1 94 VAL HG11 H 4.412 -5.620 -7.553 1.00 . A A . 94 VAL HG11 1 1
10 12909 1 1 94 VAL HG12 H 5.205 -5.620 -5.978 1.00 . A A . 94 VAL HG12 1 1
10 12910 1 1 94 VAL HG13 H 6.029 -4.934 -7.374 1.00 . A A . 94 VAL HG13 1 1
10 12911 1 1 94 VAL HG21 H 5.344 -2.695 -8.289 1.00 . A A . 94 VAL HG21 1 1
10 12912 1 1 94 VAL HG22 H 3.967 -1.835 -7.608 1.00 . A A . 94 VAL HG22 1 1
10 12913 1 1 94 VAL HG23 H 3.704 -3.282 -8.585 1.00 . A A . 94 VAL HG23 1 1
10 12914 1 1 94 VAL N N 2.572 -2.530 -5.342 1.00 . A A . 94 VAL N 1 1
10 12915 1 1 94 VAL O O 3.869 -4.708 -3.810 1.00 . A A . 94 VAL O 1 1
10 12916 1 1 95 ILE C C 2.679 -8.125 -4.195 1.00 . A A . 95 ILE C 1 1
10 12917 1 1 95 ILE CA C 1.996 -6.825 -3.743 1.00 . A A . 95 ILE CA 1 1
10 12918 1 1 95 ILE CB C 0.491 -7.136 -3.400 1.00 . A A . 95 ILE CB 1 1
10 12919 1 1 95 ILE CD1 C -1.822 -6.078 -2.924 1.00 . A A . 95 ILE CD1 1 1
10 12920 1 1 95 ILE CG1 C -0.372 -5.837 -3.310 1.00 . A A . 95 ILE CG1 1 1
10 12921 1 1 95 ILE CG2 C 0.400 -7.936 -2.082 1.00 . A A . 95 ILE CG2 1 1
10 12922 1 1 95 ILE H H 1.520 -5.831 -5.551 1.00 . A A . 95 ILE H 1 1
10 12923 1 1 95 ILE HA H 2.486 -6.460 -2.839 1.00 . A A . 95 ILE HA 1 1
10 12924 1 1 95 ILE HB H 0.084 -7.761 -4.197 1.00 . A A . 95 ILE HB 1 1
10 12925 1 1 95 ILE HD11 H -1.863 -6.517 -1.931 1.00 . A A . 95 ILE HD11 1 1
10 12926 1 1 95 ILE HD12 H -2.280 -6.753 -3.633 1.00 . A A . 95 ILE HD12 1 1
10 12927 1 1 95 ILE HD13 H -2.354 -5.139 -2.921 1.00 . A A . 95 ILE HD13 1 1
10 12928 1 1 95 ILE HG12 H 0.054 -5.172 -2.568 1.00 . A A . 95 ILE HG12 1 1
10 12929 1 1 95 ILE HG13 H -0.368 -5.337 -4.269 1.00 . A A . 95 ILE HG13 1 1
10 12930 1 1 95 ILE HG21 H 1.000 -8.835 -2.159 1.00 . A A . 95 ILE HG21 1 1
10 12931 1 1 95 ILE HG22 H -0.628 -8.219 -1.892 1.00 . A A . 95 ILE HG22 1 1
10 12932 1 1 95 ILE HG23 H 0.762 -7.334 -1.259 1.00 . A A . 95 ILE HG23 1 1
10 12933 1 1 95 ILE N N 2.132 -5.801 -4.788 1.00 . A A . 95 ILE N 1 1
10 12934 1 1 95 ILE O O 2.557 -8.525 -5.359 1.00 . A A . 95 ILE O 1 1
10 12935 1 1 96 LYS C C 3.172 -11.244 -3.062 1.00 . A A . 96 LYS C 1 1
10 12936 1 1 96 LYS CA C 4.072 -10.054 -3.488 1.00 . A A . 96 LYS CA 1 1
10 12937 1 1 96 LYS CB C 5.432 -10.010 -2.735 1.00 . A A . 96 LYS CB 1 1
10 12938 1 1 96 LYS CD C 7.699 -11.095 -2.197 1.00 . A A . 96 LYS CD 1 1
10 12939 1 1 96 LYS CE C 8.565 -12.361 -2.296 1.00 . A A . 96 LYS CE 1 1
10 12940 1 1 96 LYS CG C 6.355 -11.229 -2.957 1.00 . A A . 96 LYS CG 1 1
10 12941 1 1 96 LYS H H 3.392 -8.403 -2.354 1.00 . A A . 96 LYS H 1 1
10 12942 1 1 96 LYS HA H 4.269 -10.143 -4.560 1.00 . A A . 96 LYS HA 1 1
10 12943 1 1 96 LYS HB2 H 5.969 -9.121 -3.050 1.00 . A A . 96 LYS HB2 1 1
10 12944 1 1 96 LYS HB3 H 5.234 -9.923 -1.668 1.00 . A A . 96 LYS HB3 1 1
10 12945 1 1 96 LYS HD2 H 8.255 -10.262 -2.612 1.00 . A A . 96 LYS HD2 1 1
10 12946 1 1 96 LYS HD3 H 7.494 -10.896 -1.149 1.00 . A A . 96 LYS HD3 1 1
10 12947 1 1 96 LYS HE2 H 9.482 -12.208 -1.742 1.00 . A A . 96 LYS HE2 1 1
10 12948 1 1 96 LYS HE3 H 8.025 -13.193 -1.863 1.00 . A A . 96 LYS HE3 1 1
10 12949 1 1 96 LYS HG2 H 5.840 -12.120 -2.608 1.00 . A A . 96 LYS HG2 1 1
10 12950 1 1 96 LYS HG3 H 6.555 -11.329 -4.019 1.00 . A A . 96 LYS HG3 1 1
10 12951 1 1 96 LYS HZ1 H 9.428 -11.915 -4.143 1.00 . A A . 96 LYS HZ1 1 1
10 12952 1 1 96 LYS HZ2 H 8.059 -12.892 -4.249 1.00 . A A . 96 LYS HZ2 1 1
10 12953 1 1 96 LYS HZ3 H 9.523 -13.548 -3.721 1.00 . A A . 96 LYS HZ3 1 1
10 12954 1 1 96 LYS N N 3.363 -8.787 -3.253 1.00 . A A . 96 LYS N 1 1
10 12955 1 1 96 LYS NZ N 8.918 -12.702 -3.698 1.00 . A A . 96 LYS NZ 1 1
10 12956 1 1 96 LYS O O 3.420 -11.921 -2.055 1.00 . A A . 96 LYS O 1 1
10 12957 1 1 97 THR C C 0.202 -12.552 -4.943 1.00 . A A . 97 THR C 1 1
10 12958 1 1 97 THR CA C 1.156 -12.576 -3.728 1.00 . A A . 97 THR CA 1 1
10 12959 1 1 97 THR CB C 0.338 -12.625 -2.389 1.00 . A A . 97 THR CB 1 1
10 12960 1 1 97 THR CG2 C -0.529 -11.376 -2.186 1.00 . A A . 97 THR CG2 1 1
10 12961 1 1 97 THR H H 1.837 -10.701 -4.458 1.00 . A A . 97 THR H 1 1
10 12962 1 1 97 THR HA H 1.765 -13.478 -3.793 1.00 . A A . 97 THR HA 1 1
10 12963 1 1 97 THR HB H 1.043 -12.684 -1.564 1.00 . A A . 97 THR HB 1 1
10 12964 1 1 97 THR HG1 H -0.658 -14.044 -1.429 1.00 . A A . 97 THR HG1 1 1
10 12965 1 1 97 THR HG21 H 0.101 -10.498 -2.154 1.00 . A A . 97 THR HG21 1 1
10 12966 1 1 97 THR HG22 H -1.073 -11.455 -1.254 1.00 . A A . 97 THR HG22 1 1
10 12967 1 1 97 THR HG23 H -1.233 -11.282 -3.001 1.00 . A A . 97 THR HG23 1 1
10 12968 1 1 97 THR N N 2.067 -11.411 -3.812 1.00 . A A . 97 THR N 1 1
10 12969 1 1 97 THR O O -0.019 -11.487 -5.543 1.00 . A A . 97 THR O 1 1
10 12970 1 1 97 THR OG1 O -0.499 -13.794 -2.346 1.00 . A A . 97 THR OG1 1 1
10 12971 1 1 98 GLN C C -2.576 -14.580 -6.122 1.00 . A A . 98 GLN C 1 1
10 12972 1 1 98 GLN CA C -1.244 -13.883 -6.483 1.00 . A A . 98 GLN CA 1 1
10 12973 1 1 98 GLN CB C -0.489 -14.681 -7.585 1.00 . A A . 98 GLN CB 1 1
10 12974 1 1 98 GLN CD C 0.669 -16.898 -8.235 1.00 . A A . 98 GLN CD 1 1
10 12975 1 1 98 GLN CG C 0.020 -16.064 -7.128 1.00 . A A . 98 GLN CG 1 1
10 12976 1 1 98 GLN H H -0.213 -14.505 -4.720 1.00 . A A . 98 GLN H 1 1
10 12977 1 1 98 GLN HA H -1.474 -12.893 -6.871 1.00 . A A . 98 GLN HA 1 1
10 12978 1 1 98 GLN HB2 H -1.148 -14.819 -8.437 1.00 . A A . 98 GLN HB2 1 1
10 12979 1 1 98 GLN HB3 H 0.367 -14.097 -7.908 1.00 . A A . 98 GLN HB3 1 1
10 12980 1 1 98 GLN HE21 H 1.857 -17.787 -6.916 1.00 . A A . 98 GLN HE21 1 1
10 12981 1 1 98 GLN HE22 H 2.050 -18.289 -8.558 1.00 . A A . 98 GLN HE22 1 1
10 12982 1 1 98 GLN HG2 H 0.746 -15.917 -6.338 1.00 . A A . 98 GLN HG2 1 1
10 12983 1 1 98 GLN HG3 H -0.819 -16.626 -6.728 1.00 . A A . 98 GLN HG3 1 1
10 12984 1 1 98 GLN N N -0.375 -13.720 -5.290 1.00 . A A . 98 GLN N 1 1
10 12985 1 1 98 GLN NE2 N 1.621 -17.741 -7.866 1.00 . A A . 98 GLN NE2 1 1
10 12986 1 1 98 GLN O O -3.627 -14.235 -6.666 1.00 . A A . 98 GLN O 1 1
10 12987 1 1 98 GLN OE1 O 0.317 -16.787 -9.407 1.00 . A A . 98 GLN OE1 1 1
10 12988 1 1 99 ASN C C -4.464 -15.676 -3.597 1.00 . A A . 99 ASN C 1 1
10 12989 1 1 99 ASN CA C -3.708 -16.354 -4.760 1.00 . A A . 99 ASN CA 1 1
10 12990 1 1 99 ASN CB C -3.260 -17.785 -4.336 1.00 . A A . 99 ASN CB 1 1
10 12991 1 1 99 ASN CG C -2.694 -18.621 -5.491 1.00 . A A . 99 ASN CG 1 1
10 12992 1 1 99 ASN H H -1.668 -15.734 -4.745 1.00 . A A . 99 ASN H 1 1
10 12993 1 1 99 ASN HA H -4.384 -16.435 -5.607 1.00 . A A . 99 ASN HA 1 1
10 12994 1 1 99 ASN HB2 H -2.497 -17.704 -3.569 1.00 . A A . 99 ASN HB2 1 1
10 12995 1 1 99 ASN HB3 H -4.110 -18.315 -3.915 1.00 . A A . 99 ASN HB3 1 1
10 12996 1 1 99 ASN HD21 H -4.510 -19.305 -5.935 1.00 . A A . 99 ASN HD21 1 1
10 12997 1 1 99 ASN HD22 H -3.223 -19.883 -6.934 1.00 . A A . 99 ASN HD22 1 1
10 12998 1 1 99 ASN N N -2.527 -15.549 -5.180 1.00 . A A . 99 ASN N 1 1
10 12999 1 1 99 ASN ND2 N -3.560 -19.342 -6.192 1.00 . A A . 99 ASN ND2 1 1
10 13000 1 1 99 ASN O O -5.177 -16.346 -2.837 1.00 . A A . 99 ASN O 1 1
10 13001 1 1 99 ASN OD1 O -1.491 -18.619 -5.745 1.00 . A A . 99 ASN OD1 1 1
10 13002 1 1 100 ARG C C -5.718 -12.368 -2.857 1.00 . A A . 100 ARG C 1 1
10 13003 1 1 100 ARG CA C -4.880 -13.571 -2.361 1.00 . A A . 100 ARG CA 1 1
10 13004 1 1 100 ARG CB C -3.696 -13.130 -1.460 1.00 . A A . 100 ARG CB 1 1
10 13005 1 1 100 ARG CD C -5.078 -13.025 0.721 1.00 . A A . 100 ARG CD 1 1
10 13006 1 1 100 ARG CG C -4.056 -12.324 -0.195 1.00 . A A . 100 ARG CG 1 1
10 13007 1 1 100 ARG CZ C -7.557 -13.396 0.823 1.00 . A A . 100 ARG CZ 1 1
10 13008 1 1 100 ARG H H -3.918 -13.857 -4.226 1.00 . A A . 100 ARG H 1 1
10 13009 1 1 100 ARG HA H -5.534 -14.219 -1.776 1.00 . A A . 100 ARG HA 1 1
10 13010 1 1 100 ARG HB2 H -3.155 -14.016 -1.142 1.00 . A A . 100 ARG HB2 1 1
10 13011 1 1 100 ARG HB3 H -3.019 -12.525 -2.059 1.00 . A A . 100 ARG HB3 1 1
10 13012 1 1 100 ARG HD2 H -4.905 -14.095 0.703 1.00 . A A . 100 ARG HD2 1 1
10 13013 1 1 100 ARG HD3 H -4.932 -12.668 1.737 1.00 . A A . 100 ARG HD3 1 1
10 13014 1 1 100 ARG HE H -6.632 -12.025 -0.316 1.00 . A A . 100 ARG HE 1 1
10 13015 1 1 100 ARG HG2 H -3.148 -12.145 0.373 1.00 . A A . 100 ARG HG2 1 1
10 13016 1 1 100 ARG HG3 H -4.463 -11.367 -0.502 1.00 . A A . 100 ARG HG3 1 1
10 13017 1 1 100 ARG HH11 H -6.517 -14.644 2.032 1.00 . A A . 100 ARG HH11 1 1
10 13018 1 1 100 ARG HH12 H -8.236 -14.853 2.059 1.00 . A A . 100 ARG HH12 1 1
10 13019 1 1 100 ARG HH21 H -8.886 -12.286 -0.226 1.00 . A A . 100 ARG HH21 1 1
10 13020 1 1 100 ARG HH22 H -9.576 -13.526 0.771 1.00 . A A . 100 ARG HH22 1 1
10 13021 1 1 100 ARG N N -4.354 -14.342 -3.498 1.00 . A A . 100 ARG N 1 1
10 13022 1 1 100 ARG NE N -6.482 -12.755 0.333 1.00 . A A . 100 ARG NE 1 1
10 13023 1 1 100 ARG NH1 N -7.425 -14.376 1.707 1.00 . A A . 100 ARG NH1 1 1
10 13024 1 1 100 ARG NH2 N -8.768 -13.041 0.428 1.00 . A A . 100 ARG NH2 1 1
10 13025 1 1 100 ARG O O -5.176 -11.285 -3.097 1.00 . A A . 100 ARG O 1 1
10 13026 1 1 101 PRO C C -8.596 -10.876 -2.082 1.00 . A A . 101 PRO C 1 1
10 13027 1 1 101 PRO CA C -7.986 -11.470 -3.389 1.00 . A A . 101 PRO CA 1 1
10 13028 1 1 101 PRO CB C -9.019 -12.176 -4.327 1.00 . A A . 101 PRO CB 1 1
10 13029 1 1 101 PRO CD C -7.794 -13.845 -3.022 1.00 . A A . 101 PRO CD 1 1
10 13030 1 1 101 PRO CG C -8.892 -13.665 -4.060 1.00 . A A . 101 PRO CG 1 1
10 13031 1 1 101 PRO HA H -7.490 -10.664 -3.940 1.00 . A A . 101 PRO HA 1 1
10 13032 1 1 101 PRO HB2 H -10.020 -11.814 -4.113 1.00 . A A . 101 PRO HB2 1 1
10 13033 1 1 101 PRO HB3 H -8.784 -11.941 -5.362 1.00 . A A . 101 PRO HB3 1 1
10 13034 1 1 101 PRO HD2 H -8.220 -14.005 -2.034 1.00 . A A . 101 PRO HD2 1 1
10 13035 1 1 101 PRO HD3 H -7.147 -14.673 -3.286 1.00 . A A . 101 PRO HD3 1 1
10 13036 1 1 101 PRO HG2 H -9.834 -14.055 -3.683 1.00 . A A . 101 PRO HG2 1 1
10 13037 1 1 101 PRO HG3 H -8.629 -14.181 -4.978 1.00 . A A . 101 PRO HG3 1 1
10 13038 1 1 101 PRO N N -7.060 -12.559 -3.070 1.00 . A A . 101 PRO N 1 1
10 13039 1 1 101 PRO O O -9.766 -11.172 -1.736 1.00 . A A . 101 PRO O 1 1
10 13040 1 1 101 PRO OXT O -7.866 -10.160 -1.374 1.00 . A A . 101 PRO OXT 1 1
11 13041 1 1 23 PRO C C -12.730 16.307 8.240 1.00 . A A . 23 PRO C 1 1
11 13042 1 1 23 PRO CA C -12.394 17.622 8.966 1.00 . A A . 23 PRO CA 1 1
11 13043 1 1 23 PRO CB C -10.887 17.969 8.861 1.00 . A A . 23 PRO CB 1 1
11 13044 1 1 23 PRO CD C -11.503 17.538 11.168 1.00 . A A . 23 PRO CD 1 1
11 13045 1 1 23 PRO CG C -10.504 18.276 10.279 1.00 . A A . 23 PRO CG 1 1
11 13046 1 1 23 PRO HA H -12.980 18.418 8.524 1.00 . A A . 23 PRO HA 1 1
11 13047 1 1 23 PRO HB2 H -10.324 17.125 8.468 1.00 . A A . 23 PRO HB2 1 1
11 13048 1 1 23 PRO HB3 H -10.741 18.828 8.217 1.00 . A A . 23 PRO HB3 1 1
11 13049 1 1 23 PRO HD2 H -11.170 16.523 11.359 1.00 . A A . 23 PRO HD2 1 1
11 13050 1 1 23 PRO HD3 H -11.634 18.063 12.109 1.00 . A A . 23 PRO HD3 1 1
11 13051 1 1 23 PRO HG2 H -9.493 17.930 10.482 1.00 . A A . 23 PRO HG2 1 1
11 13052 1 1 23 PRO HG3 H -10.565 19.346 10.464 1.00 . A A . 23 PRO HG3 1 1
11 13053 1 1 23 PRO N N -12.765 17.529 10.402 1.00 . A A . 23 PRO N 1 1
11 13054 1 1 23 PRO O O -13.107 15.317 8.880 1.00 . A A . 23 PRO O 1 1
11 13055 1 1 24 LYS C C -11.435 14.262 6.250 1.00 . A A . 24 LYS C 1 1
11 13056 1 1 24 LYS CA C -12.724 15.085 6.097 1.00 . A A . 24 LYS CA 1 1
11 13057 1 1 24 LYS CB C -12.998 15.420 4.600 1.00 . A A . 24 LYS CB 1 1
11 13058 1 1 24 LYS CD C -13.479 14.521 2.197 1.00 . A A . 24 LYS CD 1 1
11 13059 1 1 24 LYS CE C -14.953 14.946 1.974 1.00 . A A . 24 LYS CE 1 1
11 13060 1 1 24 LYS CG C -13.134 14.180 3.674 1.00 . A A . 24 LYS CG 1 1
11 13061 1 1 24 LYS H H -12.407 17.151 6.448 1.00 . A A . 24 LYS H 1 1
11 13062 1 1 24 LYS HA H -13.562 14.508 6.490 1.00 . A A . 24 LYS HA 1 1
11 13063 1 1 24 LYS HB2 H -13.917 15.992 4.538 1.00 . A A . 24 LYS HB2 1 1
11 13064 1 1 24 LYS HB3 H -12.187 16.037 4.224 1.00 . A A . 24 LYS HB3 1 1
11 13065 1 1 24 LYS HD2 H -12.837 15.323 1.861 1.00 . A A . 24 LYS HD2 1 1
11 13066 1 1 24 LYS HD3 H -13.281 13.638 1.589 1.00 . A A . 24 LYS HD3 1 1
11 13067 1 1 24 LYS HE2 H -15.125 15.065 0.911 1.00 . A A . 24 LYS HE2 1 1
11 13068 1 1 24 LYS HE3 H -15.599 14.156 2.341 1.00 . A A . 24 LYS HE3 1 1
11 13069 1 1 24 LYS HG2 H -12.191 13.641 3.687 1.00 . A A . 24 LYS HG2 1 1
11 13070 1 1 24 LYS HG3 H -13.907 13.529 4.077 1.00 . A A . 24 LYS HG3 1 1
11 13071 1 1 24 LYS HZ1 H -14.716 16.994 2.325 1.00 . A A . 24 LYS HZ1 1 1
11 13072 1 1 24 LYS HZ2 H -15.228 16.127 3.682 1.00 . A A . 24 LYS HZ2 1 1
11 13073 1 1 24 LYS HZ3 H -16.316 16.460 2.433 1.00 . A A . 24 LYS HZ3 1 1
11 13074 1 1 24 LYS N N -12.602 16.308 6.902 1.00 . A A . 24 LYS N 1 1
11 13075 1 1 24 LYS NZ N -15.327 16.220 2.650 1.00 . A A . 24 LYS NZ 1 1
11 13076 1 1 24 LYS O O -10.332 14.830 6.348 1.00 . A A . 24 LYS O 1 1
11 13077 1 1 25 ILE C C -9.761 11.840 5.028 1.00 . A A . 25 ILE C 1 1
11 13078 1 1 25 ILE CA C -10.451 12.014 6.397 1.00 . A A . 25 ILE CA 1 1
11 13079 1 1 25 ILE CB C -10.942 10.638 6.993 1.00 . A A . 25 ILE CB 1 1
11 13080 1 1 25 ILE CD1 C -10.132 8.665 8.453 1.00 . A A . 25 ILE CD1 1 1
11 13081 1 1 25 ILE CG1 C -9.751 9.873 7.634 1.00 . A A . 25 ILE CG1 1 1
11 13082 1 1 25 ILE CG2 C -11.677 9.762 5.940 1.00 . A A . 25 ILE CG2 1 1
11 13083 1 1 25 ILE H H -12.479 12.563 6.141 1.00 . A A . 25 ILE H 1 1
11 13084 1 1 25 ILE HA H -9.739 12.447 7.101 1.00 . A A . 25 ILE HA 1 1
11 13085 1 1 25 ILE HB H -11.660 10.865 7.779 1.00 . A A . 25 ILE HB 1 1
11 13086 1 1 25 ILE HD11 H -10.826 8.960 9.223 1.00 . A A . 25 ILE HD11 1 1
11 13087 1 1 25 ILE HD12 H -9.243 8.257 8.907 1.00 . A A . 25 ILE HD12 1 1
11 13088 1 1 25 ILE HD13 H -10.584 7.923 7.814 1.00 . A A . 25 ILE HD13 1 1
11 13089 1 1 25 ILE HG12 H -9.078 9.534 6.852 1.00 . A A . 25 ILE HG12 1 1
11 13090 1 1 25 ILE HG13 H -9.200 10.545 8.287 1.00 . A A . 25 ILE HG13 1 1
11 13091 1 1 25 ILE HG21 H -12.085 8.884 6.421 1.00 . A A . 25 ILE HG21 1 1
11 13092 1 1 25 ILE HG22 H -10.980 9.450 5.163 1.00 . A A . 25 ILE HG22 1 1
11 13093 1 1 25 ILE HG23 H -12.485 10.328 5.486 1.00 . A A . 25 ILE HG23 1 1
11 13094 1 1 25 ILE N N -11.580 12.936 6.249 1.00 . A A . 25 ILE N 1 1
11 13095 1 1 25 ILE O O -10.403 12.010 3.976 1.00 . A A . 25 ILE O 1 1
11 13096 1 1 26 MET C C -7.880 10.251 3.021 1.00 . A A . 26 MET C 1 1
11 13097 1 1 26 MET CA C -7.645 11.544 3.813 1.00 . A A . 26 MET CA 1 1
11 13098 1 1 26 MET CB C -6.145 11.713 4.155 1.00 . A A . 26 MET CB 1 1
11 13099 1 1 26 MET CE C -5.654 14.696 3.098 1.00 . A A . 26 MET CE 1 1
11 13100 1 1 26 MET CG C -5.256 11.940 2.938 1.00 . A A . 26 MET CG 1 1
11 13101 1 1 26 MET H H -8.035 11.284 5.880 1.00 . A A . 26 MET H 1 1
11 13102 1 1 26 MET HA H -7.963 12.400 3.214 1.00 . A A . 26 MET HA 1 1
11 13103 1 1 26 MET HB2 H -6.030 12.559 4.820 1.00 . A A . 26 MET HB2 1 1
11 13104 1 1 26 MET HB3 H -5.798 10.821 4.671 1.00 . A A . 26 MET HB3 1 1
11 13105 1 1 26 MET HE1 H -4.628 14.775 3.427 1.00 . A A . 26 MET HE1 1 1
11 13106 1 1 26 MET HE2 H -6.292 14.527 3.954 1.00 . A A . 26 MET HE2 1 1
11 13107 1 1 26 MET HE3 H -5.944 15.611 2.605 1.00 . A A . 26 MET HE3 1 1
11 13108 1 1 26 MET HG2 H -4.241 12.129 3.270 1.00 . A A . 26 MET HG2 1 1
11 13109 1 1 26 MET HG3 H -5.269 11.053 2.318 1.00 . A A . 26 MET HG3 1 1
11 13110 1 1 26 MET N N -8.459 11.528 5.035 1.00 . A A . 26 MET N 1 1
11 13111 1 1 26 MET O O -7.532 9.148 3.473 1.00 . A A . 26 MET O 1 1
11 13112 1 1 26 MET SD S -5.824 13.338 1.951 1.00 . A A . 26 MET SD 1 1
11 13113 1 1 27 LYS C C -7.735 8.931 0.078 1.00 . A A . 27 LYS C 1 1
11 13114 1 1 27 LYS CA C -8.912 9.308 0.990 1.00 . A A . 27 LYS CA 1 1
11 13115 1 1 27 LYS CB C -10.167 9.729 0.165 1.00 . A A . 27 LYS CB 1 1
11 13116 1 1 27 LYS CD C -11.826 9.562 2.167 1.00 . A A . 27 LYS CD 1 1
11 13117 1 1 27 LYS CE C -12.464 8.235 1.722 1.00 . A A . 27 LYS CE 1 1
11 13118 1 1 27 LYS CG C -11.298 10.413 0.985 1.00 . A A . 27 LYS CG 1 1
11 13119 1 1 27 LYS H H -8.695 11.326 1.553 1.00 . A A . 27 LYS H 1 1
11 13120 1 1 27 LYS HA H -9.171 8.452 1.614 1.00 . A A . 27 LYS HA 1 1
11 13121 1 1 27 LYS HB2 H -9.856 10.423 -0.613 1.00 . A A . 27 LYS HB2 1 1
11 13122 1 1 27 LYS HB3 H -10.581 8.851 -0.315 1.00 . A A . 27 LYS HB3 1 1
11 13123 1 1 27 LYS HD2 H -10.999 9.341 2.838 1.00 . A A . 27 LYS HD2 1 1
11 13124 1 1 27 LYS HD3 H -12.567 10.142 2.707 1.00 . A A . 27 LYS HD3 1 1
11 13125 1 1 27 LYS HE2 H -11.709 7.618 1.246 1.00 . A A . 27 LYS HE2 1 1
11 13126 1 1 27 LYS HE3 H -12.847 7.715 2.591 1.00 . A A . 27 LYS HE3 1 1
11 13127 1 1 27 LYS HG2 H -10.916 11.347 1.383 1.00 . A A . 27 LYS HG2 1 1
11 13128 1 1 27 LYS HG3 H -12.125 10.635 0.317 1.00 . A A . 27 LYS HG3 1 1
11 13129 1 1 27 LYS HZ1 H -13.231 8.929 -0.096 1.00 . A A . 27 LYS HZ1 1 1
11 13130 1 1 27 LYS HZ2 H -14.330 9.019 1.187 1.00 . A A . 27 LYS HZ2 1 1
11 13131 1 1 27 LYS HZ3 H -13.980 7.526 0.470 1.00 . A A . 27 LYS HZ3 1 1
11 13132 1 1 27 LYS N N -8.507 10.411 1.853 1.00 . A A . 27 LYS N 1 1
11 13133 1 1 27 LYS NZ N -13.579 8.444 0.756 1.00 . A A . 27 LYS NZ 1 1
11 13134 1 1 27 LYS O O -7.549 9.530 -0.981 1.00 . A A . 27 LYS O 1 1
11 13135 1 1 28 VAL C C -5.973 6.339 -1.026 1.00 . A A . 28 VAL C 1 1
11 13136 1 1 28 VAL CA C -5.685 7.601 -0.207 1.00 . A A . 28 VAL CA 1 1
11 13137 1 1 28 VAL CB C -4.482 7.335 0.767 1.00 . A A . 28 VAL CB 1 1
11 13138 1 1 28 VAL CG1 C -3.156 7.161 -0.011 1.00 . A A . 28 VAL CG1 1 1
11 13139 1 1 28 VAL CG2 C -4.375 8.438 1.842 1.00 . A A . 28 VAL CG2 1 1
11 13140 1 1 28 VAL H H -7.087 7.558 1.387 1.00 . A A . 28 VAL H 1 1
11 13141 1 1 28 VAL HA H -5.403 8.414 -0.885 1.00 . A A . 28 VAL HA 1 1
11 13142 1 1 28 VAL HB H -4.675 6.395 1.284 1.00 . A A . 28 VAL HB 1 1
11 13143 1 1 28 VAL HG11 H -2.924 8.069 -0.551 1.00 . A A . 28 VAL HG11 1 1
11 13144 1 1 28 VAL HG12 H -3.251 6.343 -0.715 1.00 . A A . 28 VAL HG12 1 1
11 13145 1 1 28 VAL HG13 H -2.351 6.939 0.680 1.00 . A A . 28 VAL HG13 1 1
11 13146 1 1 28 VAL HG21 H -3.553 8.213 2.516 1.00 . A A . 28 VAL HG21 1 1
11 13147 1 1 28 VAL HG22 H -5.297 8.475 2.411 1.00 . A A . 28 VAL HG22 1 1
11 13148 1 1 28 VAL HG23 H -4.201 9.399 1.374 1.00 . A A . 28 VAL HG23 1 1
11 13149 1 1 28 VAL N N -6.894 7.995 0.531 1.00 . A A . 28 VAL N 1 1
11 13150 1 1 28 VAL O O -6.088 5.244 -0.462 1.00 . A A . 28 VAL O 1 1
11 13151 1 1 29 THR C C -4.981 4.695 -3.588 1.00 . A A . 29 THR C 1 1
11 13152 1 1 29 THR CA C -6.315 5.370 -3.258 1.00 . A A . 29 THR CA 1 1
11 13153 1 1 29 THR CB C -7.049 5.820 -4.562 1.00 . A A . 29 THR CB 1 1
11 13154 1 1 29 THR CG2 C -7.555 4.619 -5.367 1.00 . A A . 29 THR CG2 1 1
11 13155 1 1 29 THR H H -5.973 7.394 -2.735 1.00 . A A . 29 THR H 1 1
11 13156 1 1 29 THR HA H -6.955 4.653 -2.736 1.00 . A A . 29 THR HA 1 1
11 13157 1 1 29 THR HB H -6.370 6.402 -5.182 1.00 . A A . 29 THR HB 1 1
11 13158 1 1 29 THR HG1 H -8.082 6.974 -3.337 1.00 . A A . 29 THR HG1 1 1
11 13159 1 1 29 THR HG21 H -8.066 4.959 -6.257 1.00 . A A . 29 THR HG21 1 1
11 13160 1 1 29 THR HG22 H -8.245 4.040 -4.765 1.00 . A A . 29 THR HG22 1 1
11 13161 1 1 29 THR HG23 H -6.724 3.987 -5.656 1.00 . A A . 29 THR HG23 1 1
11 13162 1 1 29 THR N N -6.071 6.494 -2.353 1.00 . A A . 29 THR N 1 1
11 13163 1 1 29 THR O O -3.959 5.363 -3.711 1.00 . A A . 29 THR O 1 1
11 13164 1 1 29 THR OG1 O -8.177 6.630 -4.231 1.00 . A A . 29 THR OG1 1 1
11 13165 1 1 30 VAL C C -4.171 1.540 -5.028 1.00 . A A . 30 VAL C 1 1
11 13166 1 1 30 VAL CA C -3.820 2.528 -3.907 1.00 . A A . 30 VAL CA 1 1
11 13167 1 1 30 VAL CB C -3.371 1.759 -2.608 1.00 . A A . 30 VAL CB 1 1
11 13168 1 1 30 VAL CG1 C -2.263 0.728 -2.887 1.00 . A A . 30 VAL CG1 1 1
11 13169 1 1 30 VAL CG2 C -2.917 2.745 -1.508 1.00 . A A . 30 VAL CG2 1 1
11 13170 1 1 30 VAL H H -5.840 2.913 -3.462 1.00 . A A . 30 VAL H 1 1
11 13171 1 1 30 VAL HA H -3.002 3.169 -4.236 1.00 . A A . 30 VAL HA 1 1
11 13172 1 1 30 VAL HB H -4.242 1.219 -2.228 1.00 . A A . 30 VAL HB 1 1
11 13173 1 1 30 VAL HG11 H -1.390 1.227 -3.293 1.00 . A A . 30 VAL HG11 1 1
11 13174 1 1 30 VAL HG12 H -2.614 -0.004 -3.601 1.00 . A A . 30 VAL HG12 1 1
11 13175 1 1 30 VAL HG13 H -1.988 0.221 -1.968 1.00 . A A . 30 VAL HG13 1 1
11 13176 1 1 30 VAL HG21 H -3.728 3.419 -1.265 1.00 . A A . 30 VAL HG21 1 1
11 13177 1 1 30 VAL HG22 H -2.067 3.322 -1.853 1.00 . A A . 30 VAL HG22 1 1
11 13178 1 1 30 VAL HG23 H -2.635 2.197 -0.615 1.00 . A A . 30 VAL HG23 1 1
11 13179 1 1 30 VAL N N -4.994 3.364 -3.630 1.00 . A A . 30 VAL N 1 1
11 13180 1 1 30 VAL O O -5.241 0.929 -5.010 1.00 . A A . 30 VAL O 1 1
11 13181 1 1 31 LYS C C -2.495 -0.592 -7.211 1.00 . A A . 31 LYS C 1 1
11 13182 1 1 31 LYS CA C -3.476 0.597 -7.204 1.00 . A A . 31 LYS CA 1 1
11 13183 1 1 31 LYS CB C -3.284 1.498 -8.478 1.00 . A A . 31 LYS CB 1 1
11 13184 1 1 31 LYS CD C -4.039 -0.209 -10.270 1.00 . A A . 31 LYS CD 1 1
11 13185 1 1 31 LYS CE C -5.105 -0.582 -11.313 1.00 . A A . 31 LYS CE 1 1
11 13186 1 1 31 LYS CG C -4.234 1.194 -9.672 1.00 . A A . 31 LYS CG 1 1
11 13187 1 1 31 LYS H H -2.387 1.812 -5.864 1.00 . A A . 31 LYS H 1 1
11 13188 1 1 31 LYS HA H -4.500 0.215 -7.188 1.00 . A A . 31 LYS HA 1 1
11 13189 1 1 31 LYS HB2 H -3.446 2.535 -8.199 1.00 . A A . 31 LYS HB2 1 1
11 13190 1 1 31 LYS HB3 H -2.262 1.401 -8.825 1.00 . A A . 31 LYS HB3 1 1
11 13191 1 1 31 LYS HD2 H -3.061 -0.256 -10.736 1.00 . A A . 31 LYS HD2 1 1
11 13192 1 1 31 LYS HD3 H -4.077 -0.935 -9.465 1.00 . A A . 31 LYS HD3 1 1
11 13193 1 1 31 LYS HE2 H -6.091 -0.462 -10.877 1.00 . A A . 31 LYS HE2 1 1
11 13194 1 1 31 LYS HE3 H -5.011 0.074 -12.170 1.00 . A A . 31 LYS HE3 1 1
11 13195 1 1 31 LYS HG2 H -5.257 1.281 -9.325 1.00 . A A . 31 LYS HG2 1 1
11 13196 1 1 31 LYS HG3 H -4.064 1.935 -10.449 1.00 . A A . 31 LYS HG3 1 1
11 13197 1 1 31 LYS HZ1 H -4.998 -2.636 -10.955 1.00 . A A . 31 LYS HZ1 1 1
11 13198 1 1 31 LYS HZ2 H -4.044 -2.115 -12.249 1.00 . A A . 31 LYS HZ2 1 1
11 13199 1 1 31 LYS HZ3 H -5.723 -2.235 -12.431 1.00 . A A . 31 LYS HZ3 1 1
11 13200 1 1 31 LYS N N -3.255 1.386 -5.986 1.00 . A A . 31 LYS N 1 1
11 13201 1 1 31 LYS NZ N -4.957 -1.987 -11.768 1.00 . A A . 31 LYS NZ 1 1
11 13202 1 1 31 LYS O O -1.289 -0.414 -7.052 1.00 . A A . 31 LYS O 1 1
11 13203 1 1 32 THR C C -2.403 -3.544 -8.969 1.00 . A A . 32 THR C 1 1
11 13204 1 1 32 THR CA C -2.270 -3.042 -7.520 1.00 . A A . 32 THR CA 1 1
11 13205 1 1 32 THR CB C -2.814 -4.124 -6.522 1.00 . A A . 32 THR CB 1 1
11 13206 1 1 32 THR CG2 C -2.859 -3.586 -5.091 1.00 . A A . 32 THR CG2 1 1
11 13207 1 1 32 THR H H -4.011 -1.862 -7.435 1.00 . A A . 32 THR H 1 1
11 13208 1 1 32 THR HA H -1.219 -2.853 -7.299 1.00 . A A . 32 THR HA 1 1
11 13209 1 1 32 THR HB H -2.157 -4.986 -6.549 1.00 . A A . 32 THR HB 1 1
11 13210 1 1 32 THR HG1 H -4.775 -3.896 -6.580 1.00 . A A . 32 THR HG1 1 1
11 13211 1 1 32 THR HG21 H -3.249 -4.345 -4.426 1.00 . A A . 32 THR HG21 1 1
11 13212 1 1 32 THR HG22 H -3.499 -2.710 -5.049 1.00 . A A . 32 THR HG22 1 1
11 13213 1 1 32 THR HG23 H -1.862 -3.311 -4.770 1.00 . A A . 32 THR HG23 1 1
11 13214 1 1 32 THR N N -3.040 -1.800 -7.384 1.00 . A A . 32 THR N 1 1
11 13215 1 1 32 THR O O -3.378 -3.196 -9.647 1.00 . A A . 32 THR O 1 1
11 13216 1 1 32 THR OG1 O -4.136 -4.538 -6.902 1.00 . A A . 32 THR OG1 1 1
11 13217 1 1 33 PRO C C -2.876 -5.893 -10.989 1.00 . A A . 33 PRO C 1 1
11 13218 1 1 33 PRO CA C -1.602 -5.004 -10.833 1.00 . A A . 33 PRO CA 1 1
11 13219 1 1 33 PRO CB C -0.287 -5.822 -10.985 1.00 . A A . 33 PRO CB 1 1
11 13220 1 1 33 PRO CD C -0.205 -4.834 -8.813 1.00 . A A . 33 PRO CD 1 1
11 13221 1 1 33 PRO CG C 0.164 -6.075 -9.580 1.00 . A A . 33 PRO CG 1 1
11 13222 1 1 33 PRO HA H -1.635 -4.229 -11.589 1.00 . A A . 33 PRO HA 1 1
11 13223 1 1 33 PRO HB2 H -0.468 -6.748 -11.523 1.00 . A A . 33 PRO HB2 1 1
11 13224 1 1 33 PRO HB3 H 0.444 -5.233 -11.526 1.00 . A A . 33 PRO HB3 1 1
11 13225 1 1 33 PRO HD2 H -0.370 -5.064 -7.763 1.00 . A A . 33 PRO HD2 1 1
11 13226 1 1 33 PRO HD3 H 0.561 -4.071 -8.916 1.00 . A A . 33 PRO HD3 1 1
11 13227 1 1 33 PRO HG2 H -0.349 -6.943 -9.170 1.00 . A A . 33 PRO HG2 1 1
11 13228 1 1 33 PRO HG3 H 1.235 -6.232 -9.554 1.00 . A A . 33 PRO HG3 1 1
11 13229 1 1 33 PRO N N -1.467 -4.404 -9.477 1.00 . A A . 33 PRO N 1 1
11 13230 1 1 33 PRO O O -3.208 -6.320 -12.099 1.00 . A A . 33 PRO O 1 1
11 13231 1 1 34 LYS C C -6.061 -6.059 -9.885 1.00 . A A . 34 LYS C 1 1
11 13232 1 1 34 LYS CA C -4.816 -6.965 -9.827 1.00 . A A . 34 LYS CA 1 1
11 13233 1 1 34 LYS CB C -4.874 -7.845 -8.536 1.00 . A A . 34 LYS CB 1 1
11 13234 1 1 34 LYS CD C -2.408 -8.628 -8.231 1.00 . A A . 34 LYS CD 1 1
11 13235 1 1 34 LYS CE C -1.420 -9.776 -8.519 1.00 . A A . 34 LYS CE 1 1
11 13236 1 1 34 LYS CG C -3.879 -9.031 -8.500 1.00 . A A . 34 LYS CG 1 1
11 13237 1 1 34 LYS H H -3.222 -5.825 -9.014 1.00 . A A . 34 LYS H 1 1
11 13238 1 1 34 LYS HA H -4.826 -7.622 -10.692 1.00 . A A . 34 LYS HA 1 1
11 13239 1 1 34 LYS HB2 H -4.681 -7.214 -7.672 1.00 . A A . 34 LYS HB2 1 1
11 13240 1 1 34 LYS HB3 H -5.879 -8.253 -8.437 1.00 . A A . 34 LYS HB3 1 1
11 13241 1 1 34 LYS HD2 H -2.147 -7.781 -8.857 1.00 . A A . 34 LYS HD2 1 1
11 13242 1 1 34 LYS HD3 H -2.310 -8.339 -7.190 1.00 . A A . 34 LYS HD3 1 1
11 13243 1 1 34 LYS HE2 H -1.450 -10.011 -9.575 1.00 . A A . 34 LYS HE2 1 1
11 13244 1 1 34 LYS HE3 H -0.418 -9.455 -8.257 1.00 . A A . 34 LYS HE3 1 1
11 13245 1 1 34 LYS HG2 H -4.188 -9.717 -7.716 1.00 . A A . 34 LYS HG2 1 1
11 13246 1 1 34 LYS HG3 H -3.935 -9.552 -9.451 1.00 . A A . 34 LYS HG3 1 1
11 13247 1 1 34 LYS HZ1 H -2.672 -11.377 -8.033 1.00 . A A . 34 LYS HZ1 1 1
11 13248 1 1 34 LYS HZ2 H -1.759 -10.806 -6.731 1.00 . A A . 34 LYS HZ2 1 1
11 13249 1 1 34 LYS HZ3 H -1.023 -11.740 -7.934 1.00 . A A . 34 LYS HZ3 1 1
11 13250 1 1 34 LYS N N -3.569 -6.171 -9.860 1.00 . A A . 34 LYS N 1 1
11 13251 1 1 34 LYS NZ N -1.741 -11.010 -7.752 1.00 . A A . 34 LYS NZ 1 1
11 13252 1 1 34 LYS O O -7.001 -6.323 -10.646 1.00 . A A . 34 LYS O 1 1
11 13253 1 1 35 GLU C C -6.850 -2.798 -8.232 1.00 . A A . 35 GLU C 1 1
11 13254 1 1 35 GLU CA C -7.251 -4.173 -8.793 1.00 . A A . 35 GLU CA 1 1
11 13255 1 1 35 GLU CB C -8.142 -4.933 -7.773 1.00 . A A . 35 GLU CB 1 1
11 13256 1 1 35 GLU CD C -8.332 -5.998 -5.441 1.00 . A A . 35 GLU CD 1 1
11 13257 1 1 35 GLU CG C -7.441 -5.245 -6.429 1.00 . A A . 35 GLU CG 1 1
11 13258 1 1 35 GLU H H -5.202 -4.728 -8.668 1.00 . A A . 35 GLU H 1 1
11 13259 1 1 35 GLU HA H -7.804 -4.019 -9.716 1.00 . A A . 35 GLU HA 1 1
11 13260 1 1 35 GLU HB2 H -9.024 -4.334 -7.573 1.00 . A A . 35 GLU HB2 1 1
11 13261 1 1 35 GLU HB3 H -8.456 -5.869 -8.223 1.00 . A A . 35 GLU HB3 1 1
11 13262 1 1 35 GLU HG2 H -6.557 -5.842 -6.628 1.00 . A A . 35 GLU HG2 1 1
11 13263 1 1 35 GLU HG3 H -7.127 -4.308 -5.974 1.00 . A A . 35 GLU HG3 1 1
11 13264 1 1 35 GLU N N -6.050 -4.991 -9.080 1.00 . A A . 35 GLU N 1 1
11 13265 1 1 35 GLU O O -5.693 -2.407 -8.317 1.00 . A A . 35 GLU O 1 1
11 13266 1 1 35 GLU OE1 O -8.340 -7.248 -5.459 1.00 . A A . 35 GLU OE1 1 1
11 13267 1 1 35 GLU OE2 O -9.036 -5.344 -4.638 1.00 . A A . 35 GLU OE2 1 1
11 13268 1 1 36 LYS C C -8.535 -0.677 -5.774 1.00 . A A . 36 LYS C 1 1
11 13269 1 1 36 LYS CA C -7.601 -0.778 -6.996 1.00 . A A . 36 LYS CA 1 1
11 13270 1 1 36 LYS CB C -7.856 0.393 -7.986 1.00 . A A . 36 LYS CB 1 1
11 13271 1 1 36 LYS CD C -7.702 2.903 -8.512 1.00 . A A . 36 LYS CD 1 1
11 13272 1 1 36 LYS CE C -9.215 3.125 -8.696 1.00 . A A . 36 LYS CE 1 1
11 13273 1 1 36 LYS CG C -7.384 1.777 -7.498 1.00 . A A . 36 LYS CG 1 1
11 13274 1 1 36 LYS H H -8.745 -2.412 -7.714 1.00 . A A . 36 LYS H 1 1
11 13275 1 1 36 LYS HA H -6.571 -0.742 -6.652 1.00 . A A . 36 LYS HA 1 1
11 13276 1 1 36 LYS HB2 H -7.338 0.178 -8.913 1.00 . A A . 36 LYS HB2 1 1
11 13277 1 1 36 LYS HB3 H -8.919 0.453 -8.193 1.00 . A A . 36 LYS HB3 1 1
11 13278 1 1 36 LYS HD2 H -7.256 3.830 -8.161 1.00 . A A . 36 LYS HD2 1 1
11 13279 1 1 36 LYS HD3 H -7.265 2.646 -9.470 1.00 . A A . 36 LYS HD3 1 1
11 13280 1 1 36 LYS HE2 H -9.675 2.204 -9.032 1.00 . A A . 36 LYS HE2 1 1
11 13281 1 1 36 LYS HE3 H -9.649 3.412 -7.745 1.00 . A A . 36 LYS HE3 1 1
11 13282 1 1 36 LYS HG2 H -7.869 2.002 -6.552 1.00 . A A . 36 LYS HG2 1 1
11 13283 1 1 36 LYS HG3 H -6.310 1.742 -7.340 1.00 . A A . 36 LYS HG3 1 1
11 13284 1 1 36 LYS HZ1 H -10.528 4.386 -9.720 1.00 . A A . 36 LYS HZ1 1 1
11 13285 1 1 36 LYS HZ2 H -9.195 3.881 -10.632 1.00 . A A . 36 LYS HZ2 1 1
11 13286 1 1 36 LYS HZ3 H -8.999 5.055 -9.439 1.00 . A A . 36 LYS HZ3 1 1
11 13287 1 1 36 LYS N N -7.826 -2.070 -7.669 1.00 . A A . 36 LYS N 1 1
11 13288 1 1 36 LYS NZ N -9.504 4.186 -9.691 1.00 . A A . 36 LYS NZ 1 1
11 13289 1 1 36 LYS O O -9.668 -1.174 -5.812 1.00 . A A . 36 LYS O 1 1
11 13290 1 1 37 GLU C C -8.409 1.475 -2.796 1.00 . A A . 37 GLU C 1 1
11 13291 1 1 37 GLU CA C -8.796 0.137 -3.441 1.00 . A A . 37 GLU CA 1 1
11 13292 1 1 37 GLU CB C -8.498 -1.026 -2.455 1.00 . A A . 37 GLU CB 1 1
11 13293 1 1 37 GLU CD C -10.744 -1.018 -1.154 1.00 . A A . 37 GLU CD 1 1
11 13294 1 1 37 GLU CG C -9.209 -0.910 -1.086 1.00 . A A . 37 GLU CG 1 1
11 13295 1 1 37 GLU H H -7.136 0.317 -4.747 1.00 . A A . 37 GLU H 1 1
11 13296 1 1 37 GLU HA H -9.862 0.149 -3.671 1.00 . A A . 37 GLU HA 1 1
11 13297 1 1 37 GLU HB2 H -8.794 -1.964 -2.915 1.00 . A A . 37 GLU HB2 1 1
11 13298 1 1 37 GLU HB3 H -7.426 -1.062 -2.274 1.00 . A A . 37 GLU HB3 1 1
11 13299 1 1 37 GLU HG2 H -8.836 -1.696 -0.443 1.00 . A A . 37 GLU HG2 1 1
11 13300 1 1 37 GLU HG3 H -8.945 0.047 -0.636 1.00 . A A . 37 GLU HG3 1 1
11 13301 1 1 37 GLU N N -8.044 -0.046 -4.697 1.00 . A A . 37 GLU N 1 1
11 13302 1 1 37 GLU O O -7.227 1.811 -2.734 1.00 . A A . 37 GLU O 1 1
11 13303 1 1 37 GLU OE1 O -11.426 0.019 -1.300 1.00 . A A . 37 GLU OE1 1 1
11 13304 1 1 37 GLU OE2 O -11.282 -2.140 -1.034 1.00 . A A . 37 GLU OE2 1 1
11 13305 1 1 38 GLU C C -9.343 3.305 -0.102 1.00 . A A . 38 GLU C 1 1
11 13306 1 1 38 GLU CA C -9.209 3.497 -1.618 1.00 . A A . 38 GLU CA 1 1
11 13307 1 1 38 GLU CB C -10.219 4.561 -2.114 1.00 . A A . 38 GLU CB 1 1
11 13308 1 1 38 GLU CD C -11.046 6.987 -1.951 1.00 . A A . 38 GLU CD 1 1
11 13309 1 1 38 GLU CG C -9.996 5.966 -1.509 1.00 . A A . 38 GLU CG 1 1
11 13310 1 1 38 GLU H H -10.317 1.850 -2.336 1.00 . A A . 38 GLU H 1 1
11 13311 1 1 38 GLU HA H -8.200 3.846 -1.847 1.00 . A A . 38 GLU HA 1 1
11 13312 1 1 38 GLU HB2 H -10.137 4.641 -3.192 1.00 . A A . 38 GLU HB2 1 1
11 13313 1 1 38 GLU HB3 H -11.224 4.237 -1.864 1.00 . A A . 38 GLU HB3 1 1
11 13314 1 1 38 GLU HG2 H -10.022 5.889 -0.426 1.00 . A A . 38 GLU HG2 1 1
11 13315 1 1 38 GLU HG3 H -9.008 6.317 -1.800 1.00 . A A . 38 GLU HG3 1 1
11 13316 1 1 38 GLU N N -9.412 2.210 -2.290 1.00 . A A . 38 GLU N 1 1
11 13317 1 1 38 GLU O O -10.271 2.642 0.376 1.00 . A A . 38 GLU O 1 1
11 13318 1 1 38 GLU OE1 O -12.164 6.967 -1.405 1.00 . A A . 38 GLU OE1 1 1
11 13319 1 1 38 GLU OE2 O -10.754 7.828 -2.822 1.00 . A A . 38 GLU OE2 1 1
11 13320 1 1 39 PHE C C -8.677 5.166 2.729 1.00 . A A . 39 PHE C 1 1
11 13321 1 1 39 PHE CA C -8.310 3.818 2.098 1.00 . A A . 39 PHE CA 1 1
11 13322 1 1 39 PHE CB C -6.882 3.397 2.509 1.00 . A A . 39 PHE CB 1 1
11 13323 1 1 39 PHE CD1 C -6.756 0.882 2.634 1.00 . A A . 39 PHE CD1 1 1
11 13324 1 1 39 PHE CD2 C -5.872 1.942 0.685 1.00 . A A . 39 PHE CD2 1 1
11 13325 1 1 39 PHE CE1 C -6.431 -0.344 2.109 1.00 . A A . 39 PHE CE1 1 1
11 13326 1 1 39 PHE CE2 C -5.543 0.712 0.163 1.00 . A A . 39 PHE CE2 1 1
11 13327 1 1 39 PHE CG C -6.482 2.045 1.938 1.00 . A A . 39 PHE CG 1 1
11 13328 1 1 39 PHE CZ C -5.828 -0.433 0.875 1.00 . A A . 39 PHE CZ 1 1
11 13329 1 1 39 PHE H H -7.745 4.442 0.169 1.00 . A A . 39 PHE H 1 1
11 13330 1 1 39 PHE HA H -9.017 3.059 2.444 1.00 . A A . 39 PHE HA 1 1
11 13331 1 1 39 PHE HB2 H -6.173 4.141 2.155 1.00 . A A . 39 PHE HB2 1 1
11 13332 1 1 39 PHE HB3 H -6.815 3.343 3.593 1.00 . A A . 39 PHE HB3 1 1
11 13333 1 1 39 PHE HD1 H -7.228 0.941 3.607 1.00 . A A . 39 PHE HD1 1 1
11 13334 1 1 39 PHE HD2 H -5.650 2.849 0.126 1.00 . A A . 39 PHE HD2 1 1
11 13335 1 1 39 PHE HE1 H -6.649 -1.241 2.668 1.00 . A A . 39 PHE HE1 1 1
11 13336 1 1 39 PHE HE2 H -5.071 0.644 -0.810 1.00 . A A . 39 PHE HE2 1 1
11 13337 1 1 39 PHE HZ H -5.571 -1.400 0.467 1.00 . A A . 39 PHE HZ 1 1
11 13338 1 1 39 PHE N N -8.406 3.905 0.636 1.00 . A A . 39 PHE N 1 1
11 13339 1 1 39 PHE O O -8.695 6.197 2.049 1.00 . A A . 39 PHE O 1 1
11 13340 1 1 40 ALA C C -8.434 6.405 6.051 1.00 . A A . 40 ALA C 1 1
11 13341 1 1 40 ALA CA C -9.332 6.322 4.809 1.00 . A A . 40 ALA CA 1 1
11 13342 1 1 40 ALA CB C -10.816 6.257 5.182 1.00 . A A . 40 ALA CB 1 1
11 13343 1 1 40 ALA H H -8.933 4.276 4.497 1.00 . A A . 40 ALA H 1 1
11 13344 1 1 40 ALA HA H -9.173 7.214 4.197 1.00 . A A . 40 ALA HA 1 1
11 13345 1 1 40 ALA HB1 H -11.003 5.379 5.780 1.00 . A A . 40 ALA HB1 1 1
11 13346 1 1 40 ALA HB2 H -11.413 6.212 4.280 1.00 . A A . 40 ALA HB2 1 1
11 13347 1 1 40 ALA HB3 H -11.091 7.139 5.745 1.00 . A A . 40 ALA HB3 1 1
11 13348 1 1 40 ALA N N -8.970 5.136 4.033 1.00 . A A . 40 ALA N 1 1
11 13349 1 1 40 ALA O O -8.610 5.634 7.002 1.00 . A A . 40 ALA O 1 1
11 13350 1 1 41 VAL C C -6.435 9.060 7.382 1.00 . A A . 41 VAL C 1 1
11 13351 1 1 41 VAL CA C -6.454 7.556 7.071 1.00 . A A . 41 VAL CA 1 1
11 13352 1 1 41 VAL CB C -5.017 7.052 6.645 1.00 . A A . 41 VAL CB 1 1
11 13353 1 1 41 VAL CG1 C -5.007 5.520 6.429 1.00 . A A . 41 VAL CG1 1 1
11 13354 1 1 41 VAL CG2 C -4.484 7.798 5.394 1.00 . A A . 41 VAL CG2 1 1
11 13355 1 1 41 VAL H H -7.444 7.924 5.226 1.00 . A A . 41 VAL H 1 1
11 13356 1 1 41 VAL HA H -6.753 7.025 7.971 1.00 . A A . 41 VAL HA 1 1
11 13357 1 1 41 VAL HB H -4.337 7.261 7.468 1.00 . A A . 41 VAL HB 1 1
11 13358 1 1 41 VAL HG11 H -5.340 5.019 7.331 1.00 . A A . 41 VAL HG11 1 1
11 13359 1 1 41 VAL HG12 H -4.008 5.193 6.194 1.00 . A A . 41 VAL HG12 1 1
11 13360 1 1 41 VAL HG13 H -5.668 5.260 5.611 1.00 . A A . 41 VAL HG13 1 1
11 13361 1 1 41 VAL HG21 H -5.151 7.633 4.552 1.00 . A A . 41 VAL HG21 1 1
11 13362 1 1 41 VAL HG22 H -3.500 7.433 5.140 1.00 . A A . 41 VAL HG22 1 1
11 13363 1 1 41 VAL HG23 H -4.423 8.861 5.595 1.00 . A A . 41 VAL HG23 1 1
11 13364 1 1 41 VAL N N -7.462 7.325 6.005 1.00 . A A . 41 VAL N 1 1
11 13365 1 1 41 VAL O O -6.653 9.848 6.481 1.00 . A A . 41 VAL O 1 1
11 13366 1 1 42 PRO C C -5.183 11.847 8.677 1.00 . A A . 42 PRO C 1 1
11 13367 1 1 42 PRO CA C -6.377 10.931 9.058 1.00 . A A . 42 PRO CA 1 1
11 13368 1 1 42 PRO CB C -6.532 10.792 10.590 1.00 . A A . 42 PRO CB 1 1
11 13369 1 1 42 PRO CD C -5.793 8.651 9.810 1.00 . A A . 42 PRO CD 1 1
11 13370 1 1 42 PRO CG C -5.641 9.643 10.945 1.00 . A A . 42 PRO CG 1 1
11 13371 1 1 42 PRO HA H -7.286 11.356 8.641 1.00 . A A . 42 PRO HA 1 1
11 13372 1 1 42 PRO HB2 H -6.235 11.708 11.094 1.00 . A A . 42 PRO HB2 1 1
11 13373 1 1 42 PRO HB3 H -7.567 10.574 10.831 1.00 . A A . 42 PRO HB3 1 1
11 13374 1 1 42 PRO HD2 H -4.854 8.156 9.602 1.00 . A A . 42 PRO HD2 1 1
11 13375 1 1 42 PRO HD3 H -6.560 7.918 10.035 1.00 . A A . 42 PRO HD3 1 1
11 13376 1 1 42 PRO HG2 H -4.609 9.977 11.024 1.00 . A A . 42 PRO HG2 1 1
11 13377 1 1 42 PRO HG3 H -5.960 9.200 11.883 1.00 . A A . 42 PRO HG3 1 1
11 13378 1 1 42 PRO N N -6.208 9.500 8.654 1.00 . A A . 42 PRO N 1 1
11 13379 1 1 42 PRO O O -4.860 12.779 9.412 1.00 . A A . 42 PRO O 1 1
11 13380 1 1 43 GLU C C -2.159 12.346 7.955 1.00 . A A . 43 GLU C 1 1
11 13381 1 1 43 GLU CA C -3.331 12.219 6.947 1.00 . A A . 43 GLU CA 1 1
11 13382 1 1 43 GLU CB C -3.662 13.596 6.259 1.00 . A A . 43 GLU CB 1 1
11 13383 1 1 43 GLU CD C -4.430 16.038 6.426 1.00 . A A . 43 GLU CD 1 1
11 13384 1 1 43 GLU CG C -4.051 14.764 7.193 1.00 . A A . 43 GLU CG 1 1
11 13385 1 1 43 GLU H H -4.938 10.846 6.965 1.00 . A A . 43 GLU H 1 1
11 13386 1 1 43 GLU HA H -2.983 11.548 6.174 1.00 . A A . 43 GLU HA 1 1
11 13387 1 1 43 GLU HB2 H -2.793 13.910 5.688 1.00 . A A . 43 GLU HB2 1 1
11 13388 1 1 43 GLU HB3 H -4.478 13.437 5.562 1.00 . A A . 43 GLU HB3 1 1
11 13389 1 1 43 GLU HG2 H -4.890 14.449 7.805 1.00 . A A . 43 GLU HG2 1 1
11 13390 1 1 43 GLU HG3 H -3.209 14.979 7.841 1.00 . A A . 43 GLU HG3 1 1
11 13391 1 1 43 GLU N N -4.551 11.552 7.504 1.00 . A A . 43 GLU N 1 1
11 13392 1 1 43 GLU O O -1.178 13.043 7.688 1.00 . A A . 43 GLU O 1 1
11 13393 1 1 43 GLU OE1 O -3.516 16.746 5.950 1.00 . A A . 43 GLU OE1 1 1
11 13394 1 1 43 GLU OE2 O -5.636 16.321 6.273 1.00 . A A . 43 GLU OE2 1 1
11 13395 1 1 44 ASN C C -0.585 10.152 10.114 1.00 . A A . 44 ASN C 1 1
11 13396 1 1 44 ASN CA C -1.204 11.562 10.113 1.00 . A A . 44 ASN CA 1 1
11 13397 1 1 44 ASN CB C -1.809 11.916 11.502 1.00 . A A . 44 ASN CB 1 1
11 13398 1 1 44 ASN CG C -0.774 11.997 12.638 1.00 . A A . 44 ASN CG 1 1
11 13399 1 1 44 ASN H H -3.057 11.105 9.239 1.00 . A A . 44 ASN H 1 1
11 13400 1 1 44 ASN HA H -0.429 12.286 9.863 1.00 . A A . 44 ASN HA 1 1
11 13401 1 1 44 ASN HB2 H -2.306 12.877 11.436 1.00 . A A . 44 ASN HB2 1 1
11 13402 1 1 44 ASN HB3 H -2.551 11.166 11.763 1.00 . A A . 44 ASN HB3 1 1
11 13403 1 1 44 ASN HD21 H -2.108 11.344 13.957 1.00 . A A . 44 ASN HD21 1 1
11 13404 1 1 44 ASN HD22 H -0.535 11.682 14.588 1.00 . A A . 44 ASN HD22 1 1
11 13405 1 1 44 ASN N N -2.249 11.620 9.084 1.00 . A A . 44 ASN N 1 1
11 13406 1 1 44 ASN ND2 N -1.180 11.639 13.850 1.00 . A A . 44 ASN ND2 1 1
11 13407 1 1 44 ASN O O 0.548 9.962 10.574 1.00 . A A . 44 ASN O 1 1
11 13408 1 1 44 ASN OD1 O 0.376 12.373 12.431 1.00 . A A . 44 ASN OD1 1 1
11 13409 1 1 45 SER C C 0.287 7.811 8.332 1.00 . A A . 45 SER C 1 1
11 13410 1 1 45 SER CA C -0.854 7.797 9.377 1.00 . A A . 45 SER CA 1 1
11 13411 1 1 45 SER CB C -1.993 6.870 8.914 1.00 . A A . 45 SER CB 1 1
11 13412 1 1 45 SER H H -2.292 9.347 9.360 1.00 . A A . 45 SER H 1 1
11 13413 1 1 45 SER HA H -0.472 7.428 10.328 1.00 . A A . 45 SER HA 1 1
11 13414 1 1 45 SER HB2 H -2.378 7.212 7.964 1.00 . A A . 45 SER HB2 1 1
11 13415 1 1 45 SER HB3 H -1.624 5.854 8.806 1.00 . A A . 45 SER HB3 1 1
11 13416 1 1 45 SER HG H -2.970 6.100 10.423 1.00 . A A . 45 SER HG 1 1
11 13417 1 1 45 SER N N -1.353 9.155 9.595 1.00 . A A . 45 SER N 1 1
11 13418 1 1 45 SER O O 0.056 8.107 7.149 1.00 . A A . 45 SER O 1 1
11 13419 1 1 45 SER OG O -3.057 6.863 9.847 1.00 . A A . 45 SER OG 1 1
11 13420 1 1 46 SER C C 2.551 6.092 7.122 1.00 . A A . 46 SER C 1 1
11 13421 1 1 46 SER CA C 2.705 7.363 7.971 1.00 . A A . 46 SER CA 1 1
11 13422 1 1 46 SER CB C 3.969 7.270 8.866 1.00 . A A . 46 SER CB 1 1
11 13423 1 1 46 SER H H 1.629 7.500 9.786 1.00 . A A . 46 SER H 1 1
11 13424 1 1 46 SER HA H 2.792 8.216 7.314 1.00 . A A . 46 SER HA 1 1
11 13425 1 1 46 SER HB2 H 4.842 7.101 8.248 1.00 . A A . 46 SER HB2 1 1
11 13426 1 1 46 SER HB3 H 4.097 8.199 9.410 1.00 . A A . 46 SER HB3 1 1
11 13427 1 1 46 SER HG H 4.216 6.488 10.655 1.00 . A A . 46 SER HG 1 1
11 13428 1 1 46 SER N N 1.516 7.555 8.816 1.00 . A A . 46 SER N 1 1
11 13429 1 1 46 SER O O 1.646 5.294 7.373 1.00 . A A . 46 SER O 1 1
11 13430 1 1 46 SER OG O 3.866 6.205 9.803 1.00 . A A . 46 SER OG 1 1
11 13431 1 1 47 VAL C C 3.673 3.412 6.213 1.00 . A A . 47 VAL C 1 1
11 13432 1 1 47 VAL CA C 3.462 4.661 5.319 1.00 . A A . 47 VAL CA 1 1
11 13433 1 1 47 VAL CB C 4.547 4.743 4.194 1.00 . A A . 47 VAL CB 1 1
11 13434 1 1 47 VAL CG1 C 4.633 3.425 3.398 1.00 . A A . 47 VAL CG1 1 1
11 13435 1 1 47 VAL CG2 C 4.273 5.948 3.255 1.00 . A A . 47 VAL CG2 1 1
11 13436 1 1 47 VAL H H 4.139 6.572 5.971 1.00 . A A . 47 VAL H 1 1
11 13437 1 1 47 VAL HA H 2.486 4.579 4.845 1.00 . A A . 47 VAL HA 1 1
11 13438 1 1 47 VAL HB H 5.511 4.908 4.673 1.00 . A A . 47 VAL HB 1 1
11 13439 1 1 47 VAL HG11 H 4.870 2.610 4.068 1.00 . A A . 47 VAL HG11 1 1
11 13440 1 1 47 VAL HG12 H 5.408 3.499 2.648 1.00 . A A . 47 VAL HG12 1 1
11 13441 1 1 47 VAL HG13 H 3.688 3.225 2.918 1.00 . A A . 47 VAL HG13 1 1
11 13442 1 1 47 VAL HG21 H 5.061 6.022 2.518 1.00 . A A . 47 VAL HG21 1 1
11 13443 1 1 47 VAL HG22 H 4.247 6.864 3.831 1.00 . A A . 47 VAL HG22 1 1
11 13444 1 1 47 VAL HG23 H 3.320 5.818 2.755 1.00 . A A . 47 VAL HG23 1 1
11 13445 1 1 47 VAL N N 3.454 5.889 6.139 1.00 . A A . 47 VAL N 1 1
11 13446 1 1 47 VAL O O 3.106 2.350 5.943 1.00 . A A . 47 VAL O 1 1
11 13447 1 1 48 GLN C C 3.331 2.085 8.978 1.00 . A A . 48 GLN C 1 1
11 13448 1 1 48 GLN CA C 4.662 2.591 8.369 1.00 . A A . 48 GLN CA 1 1
11 13449 1 1 48 GLN CB C 5.602 3.202 9.455 1.00 . A A . 48 GLN CB 1 1
11 13450 1 1 48 GLN CD C 4.957 2.281 11.808 1.00 . A A . 48 GLN CD 1 1
11 13451 1 1 48 GLN CG C 5.981 2.291 10.662 1.00 . A A . 48 GLN CG 1 1
11 13452 1 1 48 GLN H H 4.859 4.482 7.426 1.00 . A A . 48 GLN H 1 1
11 13453 1 1 48 GLN HA H 5.168 1.754 7.902 1.00 . A A . 48 GLN HA 1 1
11 13454 1 1 48 GLN HB2 H 6.525 3.492 8.966 1.00 . A A . 48 GLN HB2 1 1
11 13455 1 1 48 GLN HB3 H 5.135 4.106 9.842 1.00 . A A . 48 GLN HB3 1 1
11 13456 1 1 48 GLN HE21 H 5.445 0.432 12.312 1.00 . A A . 48 GLN HE21 1 1
11 13457 1 1 48 GLN HE22 H 4.206 1.165 13.267 1.00 . A A . 48 GLN HE22 1 1
11 13458 1 1 48 GLN HG2 H 6.103 1.277 10.303 1.00 . A A . 48 GLN HG2 1 1
11 13459 1 1 48 GLN HG3 H 6.931 2.629 11.066 1.00 . A A . 48 GLN HG3 1 1
11 13460 1 1 48 GLN N N 4.431 3.608 7.317 1.00 . A A . 48 GLN N 1 1
11 13461 1 1 48 GLN NE2 N 4.863 1.183 12.534 1.00 . A A . 48 GLN NE2 1 1
11 13462 1 1 48 GLN O O 3.199 0.905 9.305 1.00 . A A . 48 GLN O 1 1
11 13463 1 1 48 GLN OE1 O 4.262 3.262 12.038 1.00 . A A . 48 GLN OE1 1 1
11 13464 1 1 49 GLN C C -0.012 2.399 8.520 1.00 . A A . 49 GLN C 1 1
11 13465 1 1 49 GLN CA C 1.010 2.645 9.663 1.00 . A A . 49 GLN CA 1 1
11 13466 1 1 49 GLN CB C 0.540 3.789 10.606 1.00 . A A . 49 GLN CB 1 1
11 13467 1 1 49 GLN CD C -1.234 4.676 12.260 1.00 . A A . 49 GLN CD 1 1
11 13468 1 1 49 GLN CG C -0.838 3.572 11.272 1.00 . A A . 49 GLN CG 1 1
11 13469 1 1 49 GLN H H 2.525 3.917 8.866 1.00 . A A . 49 GLN H 1 1
11 13470 1 1 49 GLN HA H 1.098 1.730 10.238 1.00 . A A . 49 GLN HA 1 1
11 13471 1 1 49 GLN HB2 H 1.277 3.907 11.394 1.00 . A A . 49 GLN HB2 1 1
11 13472 1 1 49 GLN HB3 H 0.499 4.713 10.036 1.00 . A A . 49 GLN HB3 1 1
11 13473 1 1 49 GLN HE21 H -3.147 4.425 11.838 1.00 . A A . 49 GLN HE21 1 1
11 13474 1 1 49 GLN HE22 H -2.790 5.640 13.009 1.00 . A A . 49 GLN HE22 1 1
11 13475 1 1 49 GLN HG2 H -1.592 3.523 10.494 1.00 . A A . 49 GLN HG2 1 1
11 13476 1 1 49 GLN HG3 H -0.821 2.628 11.802 1.00 . A A . 49 GLN HG3 1 1
11 13477 1 1 49 GLN N N 2.350 2.985 9.125 1.00 . A A . 49 GLN N 1 1
11 13478 1 1 49 GLN NE2 N -2.517 4.940 12.380 1.00 . A A . 49 GLN NE2 1 1
11 13479 1 1 49 GLN O O -1.087 1.826 8.735 1.00 . A A . 49 GLN O 1 1
11 13480 1 1 49 GLN OE1 O -0.392 5.286 12.907 1.00 . A A . 49 GLN OE1 1 1
11 13481 1 1 50 PHE C C -0.590 1.403 5.452 1.00 . A A . 50 PHE C 1 1
11 13482 1 1 50 PHE CA C -0.566 2.778 6.139 1.00 . A A . 50 PHE CA 1 1
11 13483 1 1 50 PHE CB C -0.215 3.894 5.129 1.00 . A A . 50 PHE CB 1 1
11 13484 1 1 50 PHE CD1 C -2.547 4.163 4.164 1.00 . A A . 50 PHE CD1 1 1
11 13485 1 1 50 PHE CD2 C -0.734 3.893 2.636 1.00 . A A . 50 PHE CD2 1 1
11 13486 1 1 50 PHE CE1 C -3.428 4.233 3.109 1.00 . A A . 50 PHE CE1 1 1
11 13487 1 1 50 PHE CE2 C -1.615 3.966 1.582 1.00 . A A . 50 PHE CE2 1 1
11 13488 1 1 50 PHE CG C -1.181 3.989 3.948 1.00 . A A . 50 PHE CG 1 1
11 13489 1 1 50 PHE CZ C -2.964 4.131 1.818 1.00 . A A . 50 PHE CZ 1 1
11 13490 1 1 50 PHE H H 1.270 3.113 7.159 1.00 . A A . 50 PHE H 1 1
11 13491 1 1 50 PHE HA H -1.565 2.971 6.519 1.00 . A A . 50 PHE HA 1 1
11 13492 1 1 50 PHE HB2 H -0.224 4.849 5.644 1.00 . A A . 50 PHE HB2 1 1
11 13493 1 1 50 PHE HB3 H 0.784 3.720 4.746 1.00 . A A . 50 PHE HB3 1 1
11 13494 1 1 50 PHE HD1 H -2.918 4.241 5.177 1.00 . A A . 50 PHE HD1 1 1
11 13495 1 1 50 PHE HD2 H 0.321 3.766 2.443 1.00 . A A . 50 PHE HD2 1 1
11 13496 1 1 50 PHE HE1 H -4.483 4.371 3.296 1.00 . A A . 50 PHE HE1 1 1
11 13497 1 1 50 PHE HE2 H -1.251 3.889 0.565 1.00 . A A . 50 PHE HE2 1 1
11 13498 1 1 50 PHE HZ H -3.657 4.187 0.985 1.00 . A A . 50 PHE HZ 1 1
11 13499 1 1 50 PHE N N 0.352 2.801 7.293 1.00 . A A . 50 PHE N 1 1
11 13500 1 1 50 PHE O O -1.660 0.938 5.060 1.00 . A A . 50 PHE O 1 1
11 13501 1 1 51 LYS C C -0.025 -1.654 5.669 1.00 . A A . 51 LYS C 1 1
11 13502 1 1 51 LYS CA C 0.634 -0.622 4.724 1.00 . A A . 51 LYS CA 1 1
11 13503 1 1 51 LYS CB C 2.079 -1.029 4.272 1.00 . A A . 51 LYS CB 1 1
11 13504 1 1 51 LYS CD C 3.433 -0.714 6.474 1.00 . A A . 51 LYS CD 1 1
11 13505 1 1 51 LYS CE C 4.718 -1.158 7.213 1.00 . A A . 51 LYS CE 1 1
11 13506 1 1 51 LYS CG C 3.041 -1.657 5.318 1.00 . A A . 51 LYS CG 1 1
11 13507 1 1 51 LYS H H 1.410 1.166 5.624 1.00 . A A . 51 LYS H 1 1
11 13508 1 1 51 LYS HA H 0.014 -0.577 3.830 1.00 . A A . 51 LYS HA 1 1
11 13509 1 1 51 LYS HB2 H 1.982 -1.743 3.461 1.00 . A A . 51 LYS HB2 1 1
11 13510 1 1 51 LYS HB3 H 2.561 -0.144 3.868 1.00 . A A . 51 LYS HB3 1 1
11 13511 1 1 51 LYS HD2 H 3.595 0.280 6.076 1.00 . A A . 51 LYS HD2 1 1
11 13512 1 1 51 LYS HD3 H 2.615 -0.669 7.189 1.00 . A A . 51 LYS HD3 1 1
11 13513 1 1 51 LYS HE2 H 5.545 -1.147 6.519 1.00 . A A . 51 LYS HE2 1 1
11 13514 1 1 51 LYS HE3 H 4.921 -0.453 8.008 1.00 . A A . 51 LYS HE3 1 1
11 13515 1 1 51 LYS HG2 H 2.567 -2.535 5.736 1.00 . A A . 51 LYS HG2 1 1
11 13516 1 1 51 LYS HG3 H 3.945 -1.970 4.798 1.00 . A A . 51 LYS HG3 1 1
11 13517 1 1 51 LYS HZ1 H 4.456 -3.222 7.054 1.00 . A A . 51 LYS HZ1 1 1
11 13518 1 1 51 LYS HZ2 H 3.848 -2.562 8.486 1.00 . A A . 51 LYS HZ2 1 1
11 13519 1 1 51 LYS HZ3 H 5.514 -2.756 8.287 1.00 . A A . 51 LYS HZ3 1 1
11 13520 1 1 51 LYS N N 0.580 0.738 5.321 1.00 . A A . 51 LYS N 1 1
11 13521 1 1 51 LYS NZ N 4.624 -2.520 7.801 1.00 . A A . 51 LYS NZ 1 1
11 13522 1 1 51 LYS O O -0.394 -2.746 5.248 1.00 . A A . 51 LYS O 1 1
11 13523 1 1 52 GLU C C -2.485 -1.932 7.631 1.00 . A A . 52 GLU C 1 1
11 13524 1 1 52 GLU CA C -0.967 -1.971 7.964 1.00 . A A . 52 GLU CA 1 1
11 13525 1 1 52 GLU CB C -0.721 -1.319 9.345 1.00 . A A . 52 GLU CB 1 1
11 13526 1 1 52 GLU CD C 1.361 -2.606 10.131 1.00 . A A . 52 GLU CD 1 1
11 13527 1 1 52 GLU CG C 0.752 -1.239 9.781 1.00 . A A . 52 GLU CG 1 1
11 13528 1 1 52 GLU H H 0.251 -0.411 7.211 1.00 . A A . 52 GLU H 1 1
11 13529 1 1 52 GLU HA H -0.626 -3.000 7.982 1.00 . A A . 52 GLU HA 1 1
11 13530 1 1 52 GLU HB2 H -1.118 -0.309 9.327 1.00 . A A . 52 GLU HB2 1 1
11 13531 1 1 52 GLU HB3 H -1.263 -1.881 10.098 1.00 . A A . 52 GLU HB3 1 1
11 13532 1 1 52 GLU HG2 H 1.323 -0.788 8.973 1.00 . A A . 52 GLU HG2 1 1
11 13533 1 1 52 GLU HG3 H 0.825 -0.588 10.649 1.00 . A A . 52 GLU HG3 1 1
11 13534 1 1 52 GLU N N -0.184 -1.247 6.946 1.00 . A A . 52 GLU N 1 1
11 13535 1 1 52 GLU O O -3.210 -2.915 7.834 1.00 . A A . 52 GLU O 1 1
11 13536 1 1 52 GLU OE1 O 0.933 -3.214 11.131 1.00 . A A . 52 GLU OE1 1 1
11 13537 1 1 52 GLU OE2 O 2.270 -3.070 9.424 1.00 . A A . 52 GLU OE2 1 1
11 13538 1 1 53 GLU C C -4.590 -1.365 5.391 1.00 . A A . 53 GLU C 1 1
11 13539 1 1 53 GLU CA C -4.345 -0.560 6.681 1.00 . A A . 53 GLU CA 1 1
11 13540 1 1 53 GLU CB C -4.626 0.952 6.427 1.00 . A A . 53 GLU CB 1 1
11 13541 1 1 53 GLU CD C -4.999 1.618 8.899 1.00 . A A . 53 GLU CD 1 1
11 13542 1 1 53 GLU CG C -4.236 1.894 7.590 1.00 . A A . 53 GLU CG 1 1
11 13543 1 1 53 GLU H H -2.343 0.008 7.121 1.00 . A A . 53 GLU H 1 1
11 13544 1 1 53 GLU HA H -5.017 -0.921 7.457 1.00 . A A . 53 GLU HA 1 1
11 13545 1 1 53 GLU HB2 H -4.072 1.266 5.548 1.00 . A A . 53 GLU HB2 1 1
11 13546 1 1 53 GLU HB3 H -5.687 1.084 6.228 1.00 . A A . 53 GLU HB3 1 1
11 13547 1 1 53 GLU HG2 H -3.172 1.789 7.772 1.00 . A A . 53 GLU HG2 1 1
11 13548 1 1 53 GLU HG3 H -4.428 2.921 7.281 1.00 . A A . 53 GLU HG3 1 1
11 13549 1 1 53 GLU N N -2.953 -0.758 7.150 1.00 . A A . 53 GLU N 1 1
11 13550 1 1 53 GLU O O -5.692 -1.867 5.148 1.00 . A A . 53 GLU O 1 1
11 13551 1 1 53 GLU OE1 O -6.153 2.080 9.025 1.00 . A A . 53 GLU OE1 1 1
11 13552 1 1 53 GLU OE2 O -4.453 0.957 9.809 1.00 . A A . 53 GLU OE2 1 1
11 13553 1 1 54 ILE C C -3.637 -3.743 3.563 1.00 . A A . 54 ILE C 1 1
11 13554 1 1 54 ILE CA C -3.558 -2.220 3.316 1.00 . A A . 54 ILE CA 1 1
11 13555 1 1 54 ILE CB C -2.296 -1.873 2.450 1.00 . A A . 54 ILE CB 1 1
11 13556 1 1 54 ILE CD1 C -1.076 0.087 1.271 1.00 . A A . 54 ILE CD1 1 1
11 13557 1 1 54 ILE CG1 C -2.287 -0.354 2.067 1.00 . A A . 54 ILE CG1 1 1
11 13558 1 1 54 ILE CG2 C -2.211 -2.759 1.193 1.00 . A A . 54 ILE CG2 1 1
11 13559 1 1 54 ILE H H -2.704 -1.005 4.825 1.00 . A A . 54 ILE H 1 1
11 13560 1 1 54 ILE HA H -4.441 -1.909 2.765 1.00 . A A . 54 ILE HA 1 1
11 13561 1 1 54 ILE HB H -1.416 -2.082 3.058 1.00 . A A . 54 ILE HB 1 1
11 13562 1 1 54 ILE HD11 H -1.018 -0.472 0.345 1.00 . A A . 54 ILE HD11 1 1
11 13563 1 1 54 ILE HD12 H -0.177 -0.084 1.850 1.00 . A A . 54 ILE HD12 1 1
11 13564 1 1 54 ILE HD13 H -1.159 1.138 1.048 1.00 . A A . 54 ILE HD13 1 1
11 13565 1 1 54 ILE HG12 H -3.166 -0.124 1.474 1.00 . A A . 54 ILE HG12 1 1
11 13566 1 1 54 ILE HG13 H -2.315 0.240 2.974 1.00 . A A . 54 ILE HG13 1 1
11 13567 1 1 54 ILE HG21 H -1.314 -2.524 0.633 1.00 . A A . 54 ILE HG21 1 1
11 13568 1 1 54 ILE HG22 H -3.077 -2.588 0.563 1.00 . A A . 54 ILE HG22 1 1
11 13569 1 1 54 ILE HG23 H -2.185 -3.803 1.477 1.00 . A A . 54 ILE HG23 1 1
11 13570 1 1 54 ILE N N -3.536 -1.468 4.575 1.00 . A A . 54 ILE N 1 1
11 13571 1 1 54 ILE O O -4.410 -4.439 2.895 1.00 . A A . 54 ILE O 1 1
11 13572 1 1 55 SER C C -4.079 -6.284 5.245 1.00 . A A . 55 SER C 1 1
11 13573 1 1 55 SER CA C -2.731 -5.678 4.819 1.00 . A A . 55 SER CA 1 1
11 13574 1 1 55 SER CB C -1.639 -5.941 5.881 1.00 . A A . 55 SER CB 1 1
11 13575 1 1 55 SER H H -2.323 -3.611 5.077 1.00 . A A . 55 SER H 1 1
11 13576 1 1 55 SER HA H -2.419 -6.158 3.892 1.00 . A A . 55 SER HA 1 1
11 13577 1 1 55 SER HB2 H -1.642 -6.987 6.165 1.00 . A A . 55 SER HB2 1 1
11 13578 1 1 55 SER HB3 H -0.670 -5.698 5.463 1.00 . A A . 55 SER HB3 1 1
11 13579 1 1 55 SER HG H -2.711 -5.314 7.398 1.00 . A A . 55 SER HG 1 1
11 13580 1 1 55 SER N N -2.845 -4.237 4.535 1.00 . A A . 55 SER N 1 1
11 13581 1 1 55 SER O O -4.467 -7.345 4.743 1.00 . A A . 55 SER O 1 1
11 13582 1 1 55 SER OG O -1.827 -5.162 7.050 1.00 . A A . 55 SER OG 1 1
11 13583 1 1 56 LYS C C -7.176 -6.053 5.527 1.00 . A A . 56 LYS C 1 1
11 13584 1 1 56 LYS CA C -6.115 -6.046 6.651 1.00 . A A . 56 LYS CA 1 1
11 13585 1 1 56 LYS CB C -6.591 -5.159 7.835 1.00 . A A . 56 LYS CB 1 1
11 13586 1 1 56 LYS CD C -7.395 -2.831 8.658 1.00 . A A . 56 LYS CD 1 1
11 13587 1 1 56 LYS CE C -6.278 -2.371 9.621 1.00 . A A . 56 LYS CE 1 1
11 13588 1 1 56 LYS CG C -6.894 -3.692 7.468 1.00 . A A . 56 LYS CG 1 1
11 13589 1 1 56 LYS H H -4.442 -4.726 6.465 1.00 . A A . 56 LYS H 1 1
11 13590 1 1 56 LYS HA H -5.988 -7.062 7.009 1.00 . A A . 56 LYS HA 1 1
11 13591 1 1 56 LYS HB2 H -7.492 -5.595 8.252 1.00 . A A . 56 LYS HB2 1 1
11 13592 1 1 56 LYS HB3 H -5.823 -5.162 8.604 1.00 . A A . 56 LYS HB3 1 1
11 13593 1 1 56 LYS HD2 H -7.878 -1.947 8.259 1.00 . A A . 56 LYS HD2 1 1
11 13594 1 1 56 LYS HD3 H -8.124 -3.404 9.217 1.00 . A A . 56 LYS HD3 1 1
11 13595 1 1 56 LYS HE2 H -5.533 -1.823 9.060 1.00 . A A . 56 LYS HE2 1 1
11 13596 1 1 56 LYS HE3 H -6.710 -1.713 10.365 1.00 . A A . 56 LYS HE3 1 1
11 13597 1 1 56 LYS HG2 H -5.992 -3.241 7.063 1.00 . A A . 56 LYS HG2 1 1
11 13598 1 1 56 LYS HG3 H -7.656 -3.689 6.693 1.00 . A A . 56 LYS HG3 1 1
11 13599 1 1 56 LYS HZ1 H -4.882 -3.127 10.982 1.00 . A A . 56 LYS HZ1 1 1
11 13600 1 1 56 LYS HZ2 H -5.130 -4.118 9.635 1.00 . A A . 56 LYS HZ2 1 1
11 13601 1 1 56 LYS HZ3 H -6.292 -4.053 10.861 1.00 . A A . 56 LYS HZ3 1 1
11 13602 1 1 56 LYS N N -4.800 -5.583 6.143 1.00 . A A . 56 LYS N 1 1
11 13603 1 1 56 LYS NZ N -5.599 -3.495 10.323 1.00 . A A . 56 LYS NZ 1 1
11 13604 1 1 56 LYS O O -8.105 -6.861 5.542 1.00 . A A . 56 LYS O 1 1
11 13605 1 1 57 ARG C C -7.814 -6.112 2.414 1.00 . A A . 57 ARG C 1 1
11 13606 1 1 57 ARG CA C -7.942 -4.967 3.435 1.00 . A A . 57 ARG CA 1 1
11 13607 1 1 57 ARG CB C -7.649 -3.617 2.747 1.00 . A A . 57 ARG CB 1 1
11 13608 1 1 57 ARG CD C -10.063 -2.995 2.140 1.00 . A A . 57 ARG CD 1 1
11 13609 1 1 57 ARG CG C -8.632 -3.229 1.633 1.00 . A A . 57 ARG CG 1 1
11 13610 1 1 57 ARG CZ C -10.897 -0.803 3.026 1.00 . A A . 57 ARG CZ 1 1
11 13611 1 1 57 ARG H H -6.202 -4.588 4.577 1.00 . A A . 57 ARG H 1 1
11 13612 1 1 57 ARG HA H -8.952 -4.951 3.836 1.00 . A A . 57 ARG HA 1 1
11 13613 1 1 57 ARG HB2 H -7.655 -2.832 3.496 1.00 . A A . 57 ARG HB2 1 1
11 13614 1 1 57 ARG HB3 H -6.650 -3.656 2.316 1.00 . A A . 57 ARG HB3 1 1
11 13615 1 1 57 ARG HD2 H -10.697 -2.760 1.291 1.00 . A A . 57 ARG HD2 1 1
11 13616 1 1 57 ARG HD3 H -10.425 -3.905 2.605 1.00 . A A . 57 ARG HD3 1 1
11 13617 1 1 57 ARG HE H -9.596 -2.009 3.940 1.00 . A A . 57 ARG HE 1 1
11 13618 1 1 57 ARG HG2 H -8.279 -2.314 1.167 1.00 . A A . 57 ARG HG2 1 1
11 13619 1 1 57 ARG HG3 H -8.647 -4.017 0.888 1.00 . A A . 57 ARG HG3 1 1
11 13620 1 1 57 ARG HH11 H -11.598 -1.223 1.178 1.00 . A A . 57 ARG HH11 1 1
11 13621 1 1 57 ARG HH12 H -12.183 0.247 1.877 1.00 . A A . 57 ARG HH12 1 1
11 13622 1 1 57 ARG HH21 H -10.352 -0.092 4.836 1.00 . A A . 57 ARG HH21 1 1
11 13623 1 1 57 ARG HH22 H -11.471 0.897 3.954 1.00 . A A . 57 ARG HH22 1 1
11 13624 1 1 57 ARG N N -7.002 -5.152 4.549 1.00 . A A . 57 ARG N 1 1
11 13625 1 1 57 ARG NE N -10.137 -1.900 3.128 1.00 . A A . 57 ARG NE 1 1
11 13626 1 1 57 ARG NH1 N -11.615 -0.572 1.941 1.00 . A A . 57 ARG NH1 1 1
11 13627 1 1 57 ARG NH2 N -10.909 0.071 4.015 1.00 . A A . 57 ARG NH2 1 1
11 13628 1 1 57 ARG O O -8.791 -6.800 2.098 1.00 . A A . 57 ARG O 1 1
11 13629 1 1 58 PHE C C -6.033 -8.720 1.591 1.00 . A A . 58 PHE C 1 1
11 13630 1 1 58 PHE CA C -6.248 -7.348 0.925 1.00 . A A . 58 PHE CA 1 1
11 13631 1 1 58 PHE CB C -4.998 -6.932 0.102 1.00 . A A . 58 PHE CB 1 1
11 13632 1 1 58 PHE CD1 C -5.732 -5.889 -2.106 1.00 . A A . 58 PHE CD1 1 1
11 13633 1 1 58 PHE CD2 C -4.966 -4.425 -0.380 1.00 . A A . 58 PHE CD2 1 1
11 13634 1 1 58 PHE CE1 C -5.945 -4.800 -2.931 1.00 . A A . 58 PHE CE1 1 1
11 13635 1 1 58 PHE CE2 C -5.180 -3.338 -1.207 1.00 . A A . 58 PHE CE2 1 1
11 13636 1 1 58 PHE CG C -5.234 -5.722 -0.813 1.00 . A A . 58 PHE CG 1 1
11 13637 1 1 58 PHE CZ C -5.670 -3.524 -2.481 1.00 . A A . 58 PHE CZ 1 1
11 13638 1 1 58 PHE H H -5.853 -5.729 2.240 1.00 . A A . 58 PHE H 1 1
11 13639 1 1 58 PHE HA H -7.087 -7.441 0.245 1.00 . A A . 58 PHE HA 1 1
11 13640 1 1 58 PHE HB2 H -4.189 -6.692 0.783 1.00 . A A . 58 PHE HB2 1 1
11 13641 1 1 58 PHE HB3 H -4.684 -7.767 -0.521 1.00 . A A . 58 PHE HB3 1 1
11 13642 1 1 58 PHE HD1 H -5.950 -6.888 -2.469 1.00 . A A . 58 PHE HD1 1 1
11 13643 1 1 58 PHE HD2 H -4.579 -4.268 0.623 1.00 . A A . 58 PHE HD2 1 1
11 13644 1 1 58 PHE HE1 H -6.328 -4.950 -3.931 1.00 . A A . 58 PHE HE1 1 1
11 13645 1 1 58 PHE HE2 H -4.964 -2.341 -0.850 1.00 . A A . 58 PHE HE2 1 1
11 13646 1 1 58 PHE HZ H -5.834 -2.671 -3.132 1.00 . A A . 58 PHE HZ 1 1
11 13647 1 1 58 PHE N N -6.576 -6.305 1.918 1.00 . A A . 58 PHE N 1 1
11 13648 1 1 58 PHE O O -5.658 -9.673 0.905 1.00 . A A . 58 PHE O 1 1
11 13649 1 1 59 LYS C C -4.762 -10.727 3.508 1.00 . A A . 59 LYS C 1 1
11 13650 1 1 59 LYS CA C -6.149 -10.064 3.706 1.00 . A A . 59 LYS CA 1 1
11 13651 1 1 59 LYS CB C -7.325 -11.009 3.289 1.00 . A A . 59 LYS CB 1 1
11 13652 1 1 59 LYS CD C -9.508 -10.695 4.706 1.00 . A A . 59 LYS CD 1 1
11 13653 1 1 59 LYS CE C -8.858 -10.040 5.926 1.00 . A A . 59 LYS CE 1 1
11 13654 1 1 59 LYS CG C -8.767 -10.405 3.378 1.00 . A A . 59 LYS CG 1 1
11 13655 1 1 59 LYS H H -6.419 -7.975 3.425 1.00 . A A . 59 LYS H 1 1
11 13656 1 1 59 LYS HA H -6.251 -9.808 4.754 1.00 . A A . 59 LYS HA 1 1
11 13657 1 1 59 LYS HB2 H -7.158 -11.309 2.260 1.00 . A A . 59 LYS HB2 1 1
11 13658 1 1 59 LYS HB3 H -7.288 -11.900 3.907 1.00 . A A . 59 LYS HB3 1 1
11 13659 1 1 59 LYS HD2 H -10.525 -10.330 4.621 1.00 . A A . 59 LYS HD2 1 1
11 13660 1 1 59 LYS HD3 H -9.537 -11.768 4.860 1.00 . A A . 59 LYS HD3 1 1
11 13661 1 1 59 LYS HE2 H -7.863 -10.443 6.051 1.00 . A A . 59 LYS HE2 1 1
11 13662 1 1 59 LYS HE3 H -8.793 -8.971 5.767 1.00 . A A . 59 LYS HE3 1 1
11 13663 1 1 59 LYS HG2 H -8.706 -9.331 3.244 1.00 . A A . 59 LYS HG2 1 1
11 13664 1 1 59 LYS HG3 H -9.361 -10.815 2.563 1.00 . A A . 59 LYS HG3 1 1
11 13665 1 1 59 LYS HZ1 H -9.657 -11.311 7.367 1.00 . A A . 59 LYS HZ1 1 1
11 13666 1 1 59 LYS HZ2 H -10.586 -9.927 7.084 1.00 . A A . 59 LYS HZ2 1 1
11 13667 1 1 59 LYS HZ3 H -9.154 -9.815 7.973 1.00 . A A . 59 LYS HZ3 1 1
11 13668 1 1 59 LYS N N -6.232 -8.798 2.933 1.00 . A A . 59 LYS N 1 1
11 13669 1 1 59 LYS NZ N -9.616 -10.292 7.172 1.00 . A A . 59 LYS NZ 1 1
11 13670 1 1 59 LYS O O -4.620 -11.956 3.530 1.00 . A A . 59 LYS O 1 1
11 13671 1 1 60 SER C C -1.443 -9.738 4.137 1.00 . A A . 60 SER C 1 1
11 13672 1 1 60 SER CA C -2.371 -10.244 3.029 1.00 . A A . 60 SER CA 1 1
11 13673 1 1 60 SER CB C -1.977 -9.652 1.645 1.00 . A A . 60 SER CB 1 1
11 13674 1 1 60 SER H H -3.945 -8.917 3.448 1.00 . A A . 60 SER H 1 1
11 13675 1 1 60 SER HA H -2.298 -11.329 2.988 1.00 . A A . 60 SER HA 1 1
11 13676 1 1 60 SER HB2 H -2.627 -10.060 0.884 1.00 . A A . 60 SER HB2 1 1
11 13677 1 1 60 SER HB3 H -2.086 -8.570 1.660 1.00 . A A . 60 SER HB3 1 1
11 13678 1 1 60 SER HG H -0.200 -9.168 0.964 1.00 . A A . 60 SER HG 1 1
11 13679 1 1 60 SER N N -3.751 -9.868 3.341 1.00 . A A . 60 SER N 1 1
11 13680 1 1 60 SER O O -1.873 -9.006 5.032 1.00 . A A . 60 SER O 1 1
11 13681 1 1 60 SER OG O -0.635 -9.962 1.292 1.00 . A A . 60 SER OG 1 1
11 13682 1 1 61 HIS C C 1.571 -8.494 4.483 1.00 . A A . 61 HIS C 1 1
11 13683 1 1 61 HIS CA C 0.858 -9.731 5.036 1.00 . A A . 61 HIS CA 1 1
11 13684 1 1 61 HIS CB C 1.869 -10.881 5.289 1.00 . A A . 61 HIS CB 1 1
11 13685 1 1 61 HIS CD2 C 0.508 -13.095 5.355 1.00 . A A . 61 HIS CD2 1 1
11 13686 1 1 61 HIS CE1 C 0.736 -13.550 7.482 1.00 . A A . 61 HIS CE1 1 1
11 13687 1 1 61 HIS CG C 1.256 -12.111 5.902 1.00 . A A . 61 HIS CG 1 1
11 13688 1 1 61 HIS H H 0.086 -10.739 3.332 1.00 . A A . 61 HIS H 1 1
11 13689 1 1 61 HIS HA H 0.373 -9.472 5.978 1.00 . A A . 61 HIS HA 1 1
11 13690 1 1 61 HIS HB2 H 2.323 -11.177 4.350 1.00 . A A . 61 HIS HB2 1 1
11 13691 1 1 61 HIS HB3 H 2.647 -10.532 5.957 1.00 . A A . 61 HIS HB3 1 1
11 13692 1 1 61 HIS HD1 H 1.887 -11.918 7.900 1.00 . A A . 61 HIS HD1 1 1
11 13693 1 1 61 HIS HD2 H 0.203 -13.168 4.319 1.00 . A A . 61 HIS HD2 1 1
11 13694 1 1 61 HIS HE1 H 0.663 -14.036 8.441 1.00 . A A . 61 HIS HE1 1 1
11 13695 1 1 61 HIS HE2 H -0.381 -14.761 6.260 1.00 . A A . 61 HIS HE2 1 1
11 13696 1 1 61 HIS N N -0.175 -10.152 4.075 1.00 . A A . 61 HIS N 1 1
11 13697 1 1 61 HIS ND1 N 1.382 -12.429 7.236 1.00 . A A . 61 HIS ND1 1 1
11 13698 1 1 61 HIS NE2 N 0.200 -13.974 6.354 1.00 . A A . 61 HIS NE2 1 1
11 13699 1 1 61 HIS O O 1.767 -8.387 3.265 1.00 . A A . 61 HIS O 1 1
11 13700 1 1 62 THR C C 4.092 -6.699 4.440 1.00 . A A . 62 THR C 1 1
11 13701 1 1 62 THR CA C 2.714 -6.354 5.025 1.00 . A A . 62 THR CA 1 1
11 13702 1 1 62 THR CB C 2.900 -5.433 6.260 1.00 . A A . 62 THR CB 1 1
11 13703 1 1 62 THR CG2 C 1.572 -4.865 6.756 1.00 . A A . 62 THR CG2 1 1
11 13704 1 1 62 THR H H 1.737 -7.718 6.326 1.00 . A A . 62 THR H 1 1
11 13705 1 1 62 THR HA H 2.142 -5.815 4.271 1.00 . A A . 62 THR HA 1 1
11 13706 1 1 62 THR HB H 3.548 -4.603 5.986 1.00 . A A . 62 THR HB 1 1
11 13707 1 1 62 THR HG1 H 2.907 -6.286 8.042 1.00 . A A . 62 THR HG1 1 1
11 13708 1 1 62 THR HG21 H 1.088 -4.311 5.961 1.00 . A A . 62 THR HG21 1 1
11 13709 1 1 62 THR HG22 H 1.750 -4.200 7.587 1.00 . A A . 62 THR HG22 1 1
11 13710 1 1 62 THR HG23 H 0.919 -5.667 7.079 1.00 . A A . 62 THR HG23 1 1
11 13711 1 1 62 THR N N 1.960 -7.573 5.382 1.00 . A A . 62 THR N 1 1
11 13712 1 1 62 THR O O 4.632 -5.949 3.628 1.00 . A A . 62 THR O 1 1
11 13713 1 1 62 THR OG1 O 3.529 -6.169 7.316 1.00 . A A . 62 THR OG1 1 1
11 13714 1 1 63 ASP C C 5.772 -8.645 2.820 1.00 . A A . 63 ASP C 1 1
11 13715 1 1 63 ASP CA C 5.879 -8.427 4.346 1.00 . A A . 63 ASP CA 1 1
11 13716 1 1 63 ASP CB C 6.162 -9.778 5.058 1.00 . A A . 63 ASP CB 1 1
11 13717 1 1 63 ASP CG C 7.480 -10.443 4.619 1.00 . A A . 63 ASP CG 1 1
11 13718 1 1 63 ASP H H 4.185 -8.317 5.610 1.00 . A A . 63 ASP H 1 1
11 13719 1 1 63 ASP HA H 6.686 -7.730 4.558 1.00 . A A . 63 ASP HA 1 1
11 13720 1 1 63 ASP HB2 H 6.201 -9.610 6.131 1.00 . A A . 63 ASP HB2 1 1
11 13721 1 1 63 ASP HB3 H 5.339 -10.460 4.854 1.00 . A A . 63 ASP HB3 1 1
11 13722 1 1 63 ASP N N 4.636 -7.846 4.880 1.00 . A A . 63 ASP N 1 1
11 13723 1 1 63 ASP O O 6.731 -8.410 2.086 1.00 . A A . 63 ASP O 1 1
11 13724 1 1 63 ASP OD1 O 8.536 -10.113 5.181 1.00 . A A . 63 ASP OD1 1 1
11 13725 1 1 63 ASP OD2 O 7.468 -11.281 3.694 1.00 . A A . 63 ASP OD2 1 1
11 13726 1 1 64 GLN C C 4.033 -8.171 0.095 1.00 . A A . 64 GLN C 1 1
11 13727 1 1 64 GLN CA C 4.306 -9.411 0.961 1.00 . A A . 64 GLN CA 1 1
11 13728 1 1 64 GLN CB C 3.106 -10.392 0.864 1.00 . A A . 64 GLN CB 1 1
11 13729 1 1 64 GLN CD C 2.134 -12.670 1.498 1.00 . A A . 64 GLN CD 1 1
11 13730 1 1 64 GLN CG C 3.291 -11.687 1.669 1.00 . A A . 64 GLN CG 1 1
11 13731 1 1 64 GLN H H 3.830 -9.116 3.010 1.00 . A A . 64 GLN H 1 1
11 13732 1 1 64 GLN HA H 5.189 -9.913 0.575 1.00 . A A . 64 GLN HA 1 1
11 13733 1 1 64 GLN HB2 H 2.212 -9.892 1.228 1.00 . A A . 64 GLN HB2 1 1
11 13734 1 1 64 GLN HB3 H 2.951 -10.659 -0.178 1.00 . A A . 64 GLN HB3 1 1
11 13735 1 1 64 GLN HE21 H 3.034 -13.527 -0.059 1.00 . A A . 64 GLN HE21 1 1
11 13736 1 1 64 GLN HE22 H 1.504 -14.195 0.389 1.00 . A A . 64 GLN HE22 1 1
11 13737 1 1 64 GLN HG2 H 4.208 -12.170 1.353 1.00 . A A . 64 GLN HG2 1 1
11 13738 1 1 64 GLN HG3 H 3.374 -11.435 2.721 1.00 . A A . 64 GLN HG3 1 1
11 13739 1 1 64 GLN N N 4.570 -9.060 2.369 1.00 . A A . 64 GLN N 1 1
11 13740 1 1 64 GLN NE2 N 2.232 -13.551 0.509 1.00 . A A . 64 GLN NE2 1 1
11 13741 1 1 64 GLN O O 4.287 -8.196 -1.107 1.00 . A A . 64 GLN O 1 1
11 13742 1 1 64 GLN OE1 O 1.148 -12.621 2.238 1.00 . A A . 64 GLN OE1 1 1
11 13743 1 1 65 LEU C C 3.920 -4.655 0.247 1.00 . A A . 65 LEU C 1 1
11 13744 1 1 65 LEU CA C 3.050 -5.898 -0.063 1.00 . A A . 65 LEU CA 1 1
11 13745 1 1 65 LEU CB C 1.516 -5.681 0.170 1.00 . A A . 65 LEU CB 1 1
11 13746 1 1 65 LEU CD1 C 1.113 -4.187 2.261 1.00 . A A . 65 LEU CD1 1 1
11 13747 1 1 65 LEU CD2 C -0.461 -6.131 1.752 1.00 . A A . 65 LEU CD2 1 1
11 13748 1 1 65 LEU CG C 0.990 -5.604 1.651 1.00 . A A . 65 LEU CG 1 1
11 13749 1 1 65 LEU H H 3.447 -7.074 1.678 1.00 . A A . 65 LEU H 1 1
11 13750 1 1 65 LEU HA H 3.190 -6.118 -1.124 1.00 . A A . 65 LEU HA 1 1
11 13751 1 1 65 LEU HB2 H 1.223 -4.773 -0.340 1.00 . A A . 65 LEU HB2 1 1
11 13752 1 1 65 LEU HB3 H 1.005 -6.504 -0.327 1.00 . A A . 65 LEU HB3 1 1
11 13753 1 1 65 LEU HD11 H 0.743 -4.197 3.278 1.00 . A A . 65 LEU HD11 1 1
11 13754 1 1 65 LEU HD12 H 0.536 -3.481 1.677 1.00 . A A . 65 LEU HD12 1 1
11 13755 1 1 65 LEU HD13 H 2.152 -3.883 2.264 1.00 . A A . 65 LEU HD13 1 1
11 13756 1 1 65 LEU HD21 H -0.784 -6.108 2.783 1.00 . A A . 65 LEU HD21 1 1
11 13757 1 1 65 LEU HD22 H -0.502 -7.150 1.394 1.00 . A A . 65 LEU HD22 1 1
11 13758 1 1 65 LEU HD23 H -1.124 -5.516 1.153 1.00 . A A . 65 LEU HD23 1 1
11 13759 1 1 65 LEU HG H 1.603 -6.256 2.263 1.00 . A A . 65 LEU HG 1 1
11 13760 1 1 65 LEU N N 3.508 -7.088 0.697 1.00 . A A . 65 LEU N 1 1
11 13761 1 1 65 LEU O O 4.192 -4.357 1.406 1.00 . A A . 65 LEU O 1 1
11 13762 1 1 66 VAL C C 4.721 -1.637 -1.617 1.00 . A A . 66 VAL C 1 1
11 13763 1 1 66 VAL CA C 5.272 -2.774 -0.730 1.00 . A A . 66 VAL CA 1 1
11 13764 1 1 66 VAL CB C 6.769 -3.113 -1.137 1.00 . A A . 66 VAL CB 1 1
11 13765 1 1 66 VAL CG1 C 7.421 -4.110 -0.142 1.00 . A A . 66 VAL CG1 1 1
11 13766 1 1 66 VAL CG2 C 6.866 -3.649 -2.589 1.00 . A A . 66 VAL CG2 1 1
11 13767 1 1 66 VAL H H 4.107 -4.256 -1.711 1.00 . A A . 66 VAL H 1 1
11 13768 1 1 66 VAL HA H 5.271 -2.428 0.305 1.00 . A A . 66 VAL HA 1 1
11 13769 1 1 66 VAL HB H 7.345 -2.185 -1.085 1.00 . A A . 66 VAL HB 1 1
11 13770 1 1 66 VAL HG11 H 8.440 -4.320 -0.446 1.00 . A A . 66 VAL HG11 1 1
11 13771 1 1 66 VAL HG12 H 6.858 -5.033 -0.127 1.00 . A A . 66 VAL HG12 1 1
11 13772 1 1 66 VAL HG13 H 7.431 -3.683 0.854 1.00 . A A . 66 VAL HG13 1 1
11 13773 1 1 66 VAL HG21 H 6.493 -2.904 -3.281 1.00 . A A . 66 VAL HG21 1 1
11 13774 1 1 66 VAL HG22 H 6.275 -4.550 -2.688 1.00 . A A . 66 VAL HG22 1 1
11 13775 1 1 66 VAL HG23 H 7.897 -3.870 -2.832 1.00 . A A . 66 VAL HG23 1 1
11 13776 1 1 66 VAL N N 4.385 -3.963 -0.821 1.00 . A A . 66 VAL N 1 1
11 13777 1 1 66 VAL O O 4.260 -1.881 -2.744 1.00 . A A . 66 VAL O 1 1
11 13778 1 1 67 LEU C C 5.395 1.440 -2.577 1.00 . A A . 67 LEU C 1 1
11 13779 1 1 67 LEU CA C 4.262 0.792 -1.786 1.00 . A A . 67 LEU CA 1 1
11 13780 1 1 67 LEU CB C 3.679 1.810 -0.773 1.00 . A A . 67 LEU CB 1 1
11 13781 1 1 67 LEU CD1 C 1.929 2.387 0.991 1.00 . A A . 67 LEU CD1 1 1
11 13782 1 1 67 LEU CD2 C 1.190 1.430 -1.245 1.00 . A A . 67 LEU CD2 1 1
11 13783 1 1 67 LEU CG C 2.297 1.438 -0.161 1.00 . A A . 67 LEU CG 1 1
11 13784 1 1 67 LEU H H 5.108 -0.295 -0.184 1.00 . A A . 67 LEU H 1 1
11 13785 1 1 67 LEU HA H 3.473 0.497 -2.469 1.00 . A A . 67 LEU HA 1 1
11 13786 1 1 67 LEU HB2 H 4.396 1.928 0.038 1.00 . A A . 67 LEU HB2 1 1
11 13787 1 1 67 LEU HB3 H 3.574 2.775 -1.267 1.00 . A A . 67 LEU HB3 1 1
11 13788 1 1 67 LEU HD11 H 1.892 3.408 0.633 1.00 . A A . 67 LEU HD11 1 1
11 13789 1 1 67 LEU HD12 H 2.666 2.309 1.776 1.00 . A A . 67 LEU HD12 1 1
11 13790 1 1 67 LEU HD13 H 0.961 2.113 1.395 1.00 . A A . 67 LEU HD13 1 1
11 13791 1 1 67 LEU HD21 H 0.246 1.146 -0.801 1.00 . A A . 67 LEU HD21 1 1
11 13792 1 1 67 LEU HD22 H 1.439 0.715 -2.022 1.00 . A A . 67 LEU HD22 1 1
11 13793 1 1 67 LEU HD23 H 1.096 2.414 -1.684 1.00 . A A . 67 LEU HD23 1 1
11 13794 1 1 67 LEU HG H 2.357 0.437 0.254 1.00 . A A . 67 LEU HG 1 1
11 13795 1 1 67 LEU N N 4.742 -0.408 -1.085 1.00 . A A . 67 LEU N 1 1
11 13796 1 1 67 LEU O O 6.542 1.463 -2.124 1.00 . A A . 67 LEU O 1 1
11 13797 1 1 68 ILE C C 5.201 3.962 -5.114 1.00 . A A . 68 ILE C 1 1
11 13798 1 1 68 ILE CA C 5.955 2.706 -4.642 1.00 . A A . 68 ILE CA 1 1
11 13799 1 1 68 ILE CB C 6.483 1.909 -5.916 1.00 . A A . 68 ILE CB 1 1
11 13800 1 1 68 ILE CD1 C 6.270 -0.628 -5.291 1.00 . A A . 68 ILE CD1 1 1
11 13801 1 1 68 ILE CG1 C 7.198 0.562 -5.529 1.00 . A A . 68 ILE CG1 1 1
11 13802 1 1 68 ILE CG2 C 7.432 2.792 -6.784 1.00 . A A . 68 ILE CG2 1 1
11 13803 1 1 68 ILE H H 4.149 1.767 -4.096 1.00 . A A . 68 ILE H 1 1
11 13804 1 1 68 ILE HA H 6.818 3.012 -4.048 1.00 . A A . 68 ILE HA 1 1
11 13805 1 1 68 ILE HB H 5.618 1.677 -6.533 1.00 . A A . 68 ILE HB 1 1
11 13806 1 1 68 ILE HD11 H 5.724 -0.844 -6.198 1.00 . A A . 68 ILE HD11 1 1
11 13807 1 1 68 ILE HD12 H 5.569 -0.396 -4.500 1.00 . A A . 68 ILE HD12 1 1
11 13808 1 1 68 ILE HD13 H 6.852 -1.495 -5.009 1.00 . A A . 68 ILE HD13 1 1
11 13809 1 1 68 ILE HG12 H 7.871 0.280 -6.318 1.00 . A A . 68 ILE HG12 1 1
11 13810 1 1 68 ILE HG13 H 7.774 0.711 -4.624 1.00 . A A . 68 ILE HG13 1 1
11 13811 1 1 68 ILE HG21 H 8.297 3.092 -6.203 1.00 . A A . 68 ILE HG21 1 1
11 13812 1 1 68 ILE HG22 H 6.906 3.676 -7.113 1.00 . A A . 68 ILE HG22 1 1
11 13813 1 1 68 ILE HG23 H 7.762 2.237 -7.655 1.00 . A A . 68 ILE HG23 1 1
11 13814 1 1 68 ILE N N 5.055 1.930 -3.779 1.00 . A A . 68 ILE N 1 1
11 13815 1 1 68 ILE O O 4.021 3.887 -5.488 1.00 . A A . 68 ILE O 1 1
11 13816 1 1 69 PHE C C 6.642 7.250 -5.914 1.00 . A A . 69 PHE C 1 1
11 13817 1 1 69 PHE CA C 5.419 6.380 -5.608 1.00 . A A . 69 PHE CA 1 1
11 13818 1 1 69 PHE CB C 4.463 7.095 -4.615 1.00 . A A . 69 PHE CB 1 1
11 13819 1 1 69 PHE CD1 C 4.361 9.624 -5.044 1.00 . A A . 69 PHE CD1 1 1
11 13820 1 1 69 PHE CD2 C 2.541 8.278 -5.827 1.00 . A A . 69 PHE CD2 1 1
11 13821 1 1 69 PHE CE1 C 3.742 10.752 -5.546 1.00 . A A . 69 PHE CE1 1 1
11 13822 1 1 69 PHE CE2 C 1.921 9.413 -6.327 1.00 . A A . 69 PHE CE2 1 1
11 13823 1 1 69 PHE CG C 3.777 8.359 -5.180 1.00 . A A . 69 PHE CG 1 1
11 13824 1 1 69 PHE CZ C 2.519 10.650 -6.182 1.00 . A A . 69 PHE CZ 1 1
11 13825 1 1 69 PHE H H 6.798 5.062 -4.689 1.00 . A A . 69 PHE H 1 1
11 13826 1 1 69 PHE HA H 4.890 6.179 -6.540 1.00 . A A . 69 PHE HA 1 1
11 13827 1 1 69 PHE HB2 H 3.686 6.397 -4.320 1.00 . A A . 69 PHE HB2 1 1
11 13828 1 1 69 PHE HB3 H 5.018 7.377 -3.726 1.00 . A A . 69 PHE HB3 1 1
11 13829 1 1 69 PHE HD1 H 5.322 9.714 -4.548 1.00 . A A . 69 PHE HD1 1 1
11 13830 1 1 69 PHE HD2 H 2.064 7.309 -5.943 1.00 . A A . 69 PHE HD2 1 1
11 13831 1 1 69 PHE HE1 H 4.211 11.720 -5.432 1.00 . A A . 69 PHE HE1 1 1
11 13832 1 1 69 PHE HE2 H 0.964 9.329 -6.824 1.00 . A A . 69 PHE HE2 1 1
11 13833 1 1 69 PHE HZ H 2.034 11.538 -6.570 1.00 . A A . 69 PHE HZ 1 1
11 13834 1 1 69 PHE N N 5.898 5.096 -5.077 1.00 . A A . 69 PHE N 1 1
11 13835 1 1 69 PHE O O 7.624 7.208 -5.163 1.00 . A A . 69 PHE O 1 1
11 13836 1 1 70 ALA C C 8.866 8.050 -8.011 1.00 . A A . 70 ALA C 1 1
11 13837 1 1 70 ALA CA C 7.661 8.888 -7.520 1.00 . A A . 70 ALA CA 1 1
11 13838 1 1 70 ALA CB C 8.092 9.917 -6.448 1.00 . A A . 70 ALA CB 1 1
11 13839 1 1 70 ALA H H 5.728 7.992 -7.545 1.00 . A A . 70 ALA H 1 1
11 13840 1 1 70 ALA HA H 7.270 9.435 -8.369 1.00 . A A . 70 ALA HA 1 1
11 13841 1 1 70 ALA HB1 H 8.512 9.402 -5.592 1.00 . A A . 70 ALA HB1 1 1
11 13842 1 1 70 ALA HB2 H 7.236 10.489 -6.128 1.00 . A A . 70 ALA HB2 1 1
11 13843 1 1 70 ALA HB3 H 8.836 10.593 -6.859 1.00 . A A . 70 ALA HB3 1 1
11 13844 1 1 70 ALA N N 6.562 8.021 -7.025 1.00 . A A . 70 ALA N 1 1
11 13845 1 1 70 ALA O O 9.977 8.569 -8.156 1.00 . A A . 70 ALA O 1 1
11 13846 1 1 71 GLY C C 10.497 5.286 -7.539 1.00 . A A . 71 GLY C 1 1
11 13847 1 1 71 GLY CA C 9.659 5.816 -8.701 1.00 . A A . 71 GLY CA 1 1
11 13848 1 1 71 GLY H H 7.691 6.435 -8.219 1.00 . A A . 71 GLY H 1 1
11 13849 1 1 71 GLY HA2 H 9.180 4.978 -9.190 1.00 . A A . 71 GLY HA2 1 1
11 13850 1 1 71 GLY HA3 H 10.318 6.300 -9.415 1.00 . A A . 71 GLY HA3 1 1
11 13851 1 1 71 GLY N N 8.616 6.756 -8.289 1.00 . A A . 71 GLY N 1 1
11 13852 1 1 71 GLY O O 11.467 4.551 -7.761 1.00 . A A . 71 GLY O 1 1
11 13853 1 1 72 LYS C C 9.896 4.386 -4.190 1.00 . A A . 72 LYS C 1 1
11 13854 1 1 72 LYS CA C 10.850 5.193 -5.081 1.00 . A A . 72 LYS CA 1 1
11 13855 1 1 72 LYS CB C 11.529 6.386 -4.322 1.00 . A A . 72 LYS CB 1 1
11 13856 1 1 72 LYS CD C 9.972 7.200 -2.387 1.00 . A A . 72 LYS CD 1 1
11 13857 1 1 72 LYS CE C 11.010 6.892 -1.293 1.00 . A A . 72 LYS CE 1 1
11 13858 1 1 72 LYS CG C 10.604 7.518 -3.775 1.00 . A A . 72 LYS CG 1 1
11 13859 1 1 72 LYS H H 9.355 6.229 -6.179 1.00 . A A . 72 LYS H 1 1
11 13860 1 1 72 LYS HA H 11.640 4.517 -5.404 1.00 . A A . 72 LYS HA 1 1
11 13861 1 1 72 LYS HB2 H 12.078 5.977 -3.483 1.00 . A A . 72 LYS HB2 1 1
11 13862 1 1 72 LYS HB3 H 12.249 6.839 -4.997 1.00 . A A . 72 LYS HB3 1 1
11 13863 1 1 72 LYS HD2 H 9.375 8.046 -2.069 1.00 . A A . 72 LYS HD2 1 1
11 13864 1 1 72 LYS HD3 H 9.322 6.336 -2.494 1.00 . A A . 72 LYS HD3 1 1
11 13865 1 1 72 LYS HE2 H 10.487 6.592 -0.391 1.00 . A A . 72 LYS HE2 1 1
11 13866 1 1 72 LYS HE3 H 11.641 6.077 -1.618 1.00 . A A . 72 LYS HE3 1 1
11 13867 1 1 72 LYS HG2 H 11.182 8.432 -3.689 1.00 . A A . 72 LYS HG2 1 1
11 13868 1 1 72 LYS HG3 H 9.805 7.682 -4.491 1.00 . A A . 72 LYS HG3 1 1
11 13869 1 1 72 LYS HZ1 H 12.177 8.524 -1.838 1.00 . A A . 72 LYS HZ1 1 1
11 13870 1 1 72 LYS HZ2 H 12.688 7.750 -0.428 1.00 . A A . 72 LYS HZ2 1 1
11 13871 1 1 72 LYS HZ3 H 11.317 8.739 -0.394 1.00 . A A . 72 LYS HZ3 1 1
11 13872 1 1 72 LYS N N 10.138 5.652 -6.291 1.00 . A A . 72 LYS N 1 1
11 13873 1 1 72 LYS NZ N 11.855 8.057 -0.968 1.00 . A A . 72 LYS NZ 1 1
11 13874 1 1 72 LYS O O 8.693 4.666 -4.141 1.00 . A A . 72 LYS O 1 1
11 13875 1 1 73 ILE C C 9.450 3.348 -1.228 1.00 . A A . 73 ILE C 1 1
11 13876 1 1 73 ILE CA C 9.690 2.555 -2.539 1.00 . A A . 73 ILE CA 1 1
11 13877 1 1 73 ILE CB C 10.386 1.154 -2.256 1.00 . A A . 73 ILE CB 1 1
11 13878 1 1 73 ILE CD1 C 12.898 1.948 -2.075 1.00 . A A . 73 ILE CD1 1 1
11 13879 1 1 73 ILE CG1 C 11.717 1.247 -1.418 1.00 . A A . 73 ILE CG1 1 1
11 13880 1 1 73 ILE CG2 C 10.641 0.417 -3.587 1.00 . A A . 73 ILE CG2 1 1
11 13881 1 1 73 ILE H H 11.392 3.191 -3.649 1.00 . A A . 73 ILE H 1 1
11 13882 1 1 73 ILE HA H 8.719 2.347 -3.000 1.00 . A A . 73 ILE HA 1 1
11 13883 1 1 73 ILE HB H 9.673 0.550 -1.696 1.00 . A A . 73 ILE HB 1 1
11 13884 1 1 73 ILE HD11 H 13.172 1.428 -2.980 1.00 . A A . 73 ILE HD11 1 1
11 13885 1 1 73 ILE HD12 H 13.737 1.952 -1.395 1.00 . A A . 73 ILE HD12 1 1
11 13886 1 1 73 ILE HD13 H 12.624 2.967 -2.313 1.00 . A A . 73 ILE HD13 1 1
11 13887 1 1 73 ILE HG12 H 11.512 1.778 -0.501 1.00 . A A . 73 ILE HG12 1 1
11 13888 1 1 73 ILE HG13 H 12.037 0.243 -1.165 1.00 . A A . 73 ILE HG13 1 1
11 13889 1 1 73 ILE HG21 H 11.110 -0.542 -3.399 1.00 . A A . 73 ILE HG21 1 1
11 13890 1 1 73 ILE HG22 H 11.294 1.011 -4.214 1.00 . A A . 73 ILE HG22 1 1
11 13891 1 1 73 ILE HG23 H 9.704 0.255 -4.106 1.00 . A A . 73 ILE HG23 1 1
11 13892 1 1 73 ILE N N 10.446 3.385 -3.497 1.00 . A A . 73 ILE N 1 1
11 13893 1 1 73 ILE O O 10.389 3.882 -0.625 1.00 . A A . 73 ILE O 1 1
11 13894 1 1 74 LEU C C 8.132 3.433 1.622 1.00 . A A . 74 LEU C 1 1
11 13895 1 1 74 LEU CA C 7.765 4.227 0.350 1.00 . A A . 74 LEU CA 1 1
11 13896 1 1 74 LEU CB C 6.241 4.531 0.310 1.00 . A A . 74 LEU CB 1 1
11 13897 1 1 74 LEU CD1 C 4.188 5.597 -0.802 1.00 . A A . 74 LEU CD1 1 1
11 13898 1 1 74 LEU CD2 C 6.523 6.474 -1.363 1.00 . A A . 74 LEU CD2 1 1
11 13899 1 1 74 LEU CG C 5.685 5.232 -0.973 1.00 . A A . 74 LEU CG 1 1
11 13900 1 1 74 LEU H H 7.487 3.037 -1.370 1.00 . A A . 74 LEU H 1 1
11 13901 1 1 74 LEU HA H 8.305 5.174 0.346 1.00 . A A . 74 LEU HA 1 1
11 13902 1 1 74 LEU HB2 H 5.706 3.590 0.432 1.00 . A A . 74 LEU HB2 1 1
11 13903 1 1 74 LEU HB3 H 6.008 5.157 1.163 1.00 . A A . 74 LEU HB3 1 1
11 13904 1 1 74 LEU HD11 H 4.069 6.272 0.042 1.00 . A A . 74 LEU HD11 1 1
11 13905 1 1 74 LEU HD12 H 3.614 4.699 -0.621 1.00 . A A . 74 LEU HD12 1 1
11 13906 1 1 74 LEU HD13 H 3.822 6.079 -1.699 1.00 . A A . 74 LEU HD13 1 1
11 13907 1 1 74 LEU HD21 H 6.519 7.194 -0.553 1.00 . A A . 74 LEU HD21 1 1
11 13908 1 1 74 LEU HD22 H 6.101 6.936 -2.249 1.00 . A A . 74 LEU HD22 1 1
11 13909 1 1 74 LEU HD23 H 7.540 6.177 -1.575 1.00 . A A . 74 LEU HD23 1 1
11 13910 1 1 74 LEU HG H 5.745 4.522 -1.792 1.00 . A A . 74 LEU HG 1 1
11 13911 1 1 74 LEU N N 8.175 3.473 -0.839 1.00 . A A . 74 LEU N 1 1
11 13912 1 1 74 LEU O O 7.505 2.413 1.930 1.00 . A A . 74 LEU O 1 1
11 13913 1 1 75 LYS C C 8.893 3.736 4.791 1.00 . A A . 75 LYS C 1 1
11 13914 1 1 75 LYS CA C 9.680 3.257 3.551 1.00 . A A . 75 LYS CA 1 1
11 13915 1 1 75 LYS CB C 11.197 3.580 3.717 1.00 . A A . 75 LYS CB 1 1
11 13916 1 1 75 LYS CD C 12.108 1.704 2.190 1.00 . A A . 75 LYS CD 1 1
11 13917 1 1 75 LYS CE C 12.750 0.860 3.304 1.00 . A A . 75 LYS CE 1 1
11 13918 1 1 75 LYS CG C 12.085 3.216 2.503 1.00 . A A . 75 LYS CG 1 1
11 13919 1 1 75 LYS H H 9.631 4.699 1.998 1.00 . A A . 75 LYS H 1 1
11 13920 1 1 75 LYS HA H 9.557 2.180 3.456 1.00 . A A . 75 LYS HA 1 1
11 13921 1 1 75 LYS HB2 H 11.302 4.646 3.895 1.00 . A A . 75 LYS HB2 1 1
11 13922 1 1 75 LYS HB3 H 11.574 3.052 4.589 1.00 . A A . 75 LYS HB3 1 1
11 13923 1 1 75 LYS HD2 H 11.091 1.360 2.037 1.00 . A A . 75 LYS HD2 1 1
11 13924 1 1 75 LYS HD3 H 12.668 1.550 1.271 1.00 . A A . 75 LYS HD3 1 1
11 13925 1 1 75 LYS HE2 H 13.772 1.181 3.450 1.00 . A A . 75 LYS HE2 1 1
11 13926 1 1 75 LYS HE3 H 12.195 1.000 4.222 1.00 . A A . 75 LYS HE3 1 1
11 13927 1 1 75 LYS HG2 H 11.704 3.738 1.634 1.00 . A A . 75 LYS HG2 1 1
11 13928 1 1 75 LYS HG3 H 13.101 3.552 2.695 1.00 . A A . 75 LYS HG3 1 1
11 13929 1 1 75 LYS HZ1 H 11.772 -0.924 2.852 1.00 . A A . 75 LYS HZ1 1 1
11 13930 1 1 75 LYS HZ2 H 13.207 -1.133 3.717 1.00 . A A . 75 LYS HZ2 1 1
11 13931 1 1 75 LYS HZ3 H 13.261 -0.747 2.075 1.00 . A A . 75 LYS HZ3 1 1
11 13932 1 1 75 LYS N N 9.176 3.894 2.321 1.00 . A A . 75 LYS N 1 1
11 13933 1 1 75 LYS NZ N 12.749 -0.585 2.964 1.00 . A A . 75 LYS NZ 1 1
11 13934 1 1 75 LYS O O 7.911 4.485 4.680 1.00 . A A . 75 LYS O 1 1
11 13935 1 1 76 ASP C C 9.205 5.165 7.578 1.00 . A A . 76 ASP C 1 1
11 13936 1 1 76 ASP CA C 8.805 3.707 7.279 1.00 . A A . 76 ASP CA 1 1
11 13937 1 1 76 ASP CB C 9.315 2.771 8.412 1.00 . A A . 76 ASP CB 1 1
11 13938 1 1 76 ASP CG C 10.840 2.866 8.641 1.00 . A A . 76 ASP CG 1 1
11 13939 1 1 76 ASP H H 10.075 2.622 5.962 1.00 . A A . 76 ASP H 1 1
11 13940 1 1 76 ASP HA H 7.721 3.646 7.229 1.00 . A A . 76 ASP HA 1 1
11 13941 1 1 76 ASP HB2 H 8.800 3.023 9.335 1.00 . A A . 76 ASP HB2 1 1
11 13942 1 1 76 ASP HB3 H 9.069 1.750 8.156 1.00 . A A . 76 ASP HB3 1 1
11 13943 1 1 76 ASP N N 9.346 3.279 5.970 1.00 . A A . 76 ASP N 1 1
11 13944 1 1 76 ASP O O 8.514 5.867 8.318 1.00 . A A . 76 ASP O 1 1
11 13945 1 1 76 ASP OD1 O 11.606 2.399 7.775 1.00 . A A . 76 ASP OD1 1 1
11 13946 1 1 76 ASP OD2 O 11.275 3.420 9.677 1.00 . A A . 76 ASP OD2 1 1
11 13947 1 1 77 GLN C C 10.043 7.908 6.103 1.00 . A A . 77 GLN C 1 1
11 13948 1 1 77 GLN CA C 10.838 6.982 7.051 1.00 . A A . 77 GLN CA 1 1
11 13949 1 1 77 GLN CB C 12.346 7.050 6.681 1.00 . A A . 77 GLN CB 1 1
11 13950 1 1 77 GLN CD C 14.103 6.960 4.810 1.00 . A A . 77 GLN CD 1 1
11 13951 1 1 77 GLN CG C 12.671 6.630 5.230 1.00 . A A . 77 GLN CG 1 1
11 13952 1 1 77 GLN H H 10.867 4.940 6.468 1.00 . A A . 77 GLN H 1 1
11 13953 1 1 77 GLN HA H 10.710 7.335 8.071 1.00 . A A . 77 GLN HA 1 1
11 13954 1 1 77 GLN HB2 H 12.693 8.068 6.832 1.00 . A A . 77 GLN HB2 1 1
11 13955 1 1 77 GLN HB3 H 12.895 6.398 7.351 1.00 . A A . 77 GLN HB3 1 1
11 13956 1 1 77 GLN HE21 H 14.766 5.201 5.461 1.00 . A A . 77 GLN HE21 1 1
11 13957 1 1 77 GLN HE22 H 15.957 6.251 4.780 1.00 . A A . 77 GLN HE22 1 1
11 13958 1 1 77 GLN HG2 H 12.518 5.560 5.134 1.00 . A A . 77 GLN HG2 1 1
11 13959 1 1 77 GLN HG3 H 11.989 7.136 4.550 1.00 . A A . 77 GLN HG3 1 1
11 13960 1 1 77 GLN N N 10.344 5.593 6.981 1.00 . A A . 77 GLN N 1 1
11 13961 1 1 77 GLN NE2 N 15.033 6.046 5.037 1.00 . A A . 77 GLN NE2 1 1
11 13962 1 1 77 GLN O O 10.232 9.128 6.122 1.00 . A A . 77 GLN O 1 1
11 13963 1 1 77 GLN OE1 O 14.374 8.040 4.287 1.00 . A A . 77 GLN OE1 1 1
11 13964 1 1 78 ASP C C 6.907 8.176 4.804 1.00 . A A . 78 ASP C 1 1
11 13965 1 1 78 ASP CA C 8.351 8.043 4.291 1.00 . A A . 78 ASP CA 1 1
11 13966 1 1 78 ASP CB C 8.377 7.325 2.909 1.00 . A A . 78 ASP CB 1 1
11 13967 1 1 78 ASP CG C 9.736 7.465 2.194 1.00 . A A . 78 ASP CG 1 1
11 13968 1 1 78 ASP H H 9.087 6.342 5.301 1.00 . A A . 78 ASP H 1 1
11 13969 1 1 78 ASP HA H 8.762 9.043 4.168 1.00 . A A . 78 ASP HA 1 1
11 13970 1 1 78 ASP HB2 H 8.162 6.267 3.051 1.00 . A A . 78 ASP HB2 1 1
11 13971 1 1 78 ASP HB3 H 7.606 7.742 2.264 1.00 . A A . 78 ASP HB3 1 1
11 13972 1 1 78 ASP N N 9.182 7.315 5.260 1.00 . A A . 78 ASP N 1 1
11 13973 1 1 78 ASP O O 6.388 7.286 5.489 1.00 . A A . 78 ASP O 1 1
11 13974 1 1 78 ASP OD1 O 9.940 8.459 1.461 1.00 . A A . 78 ASP OD1 1 1
11 13975 1 1 78 ASP OD2 O 10.619 6.603 2.372 1.00 . A A . 78 ASP OD2 1 1
11 13976 1 1 79 THR C C 4.225 9.901 3.345 1.00 . A A . 79 THR C 1 1
11 13977 1 1 79 THR CA C 4.847 9.571 4.700 1.00 . A A . 79 THR CA 1 1
11 13978 1 1 79 THR CB C 4.580 10.753 5.692 1.00 . A A . 79 THR CB 1 1
11 13979 1 1 79 THR CG2 C 4.940 10.401 7.141 1.00 . A A . 79 THR CG2 1 1
11 13980 1 1 79 THR H H 6.824 10.056 4.121 1.00 . A A . 79 THR H 1 1
11 13981 1 1 79 THR HA H 4.381 8.664 5.093 1.00 . A A . 79 THR HA 1 1
11 13982 1 1 79 THR HB H 3.522 11.005 5.656 1.00 . A A . 79 THR HB 1 1
11 13983 1 1 79 THR HG1 H 6.274 11.735 5.424 1.00 . A A . 79 THR HG1 1 1
11 13984 1 1 79 THR HG21 H 5.990 10.153 7.208 1.00 . A A . 79 THR HG21 1 1
11 13985 1 1 79 THR HG22 H 4.354 9.555 7.469 1.00 . A A . 79 THR HG22 1 1
11 13986 1 1 79 THR HG23 H 4.733 11.245 7.783 1.00 . A A . 79 THR HG23 1 1
11 13987 1 1 79 THR N N 6.286 9.328 4.500 1.00 . A A . 79 THR N 1 1
11 13988 1 1 79 THR O O 4.843 10.599 2.534 1.00 . A A . 79 THR O 1 1
11 13989 1 1 79 THR OG1 O 5.331 11.900 5.284 1.00 . A A . 79 THR OG1 1 1
11 13990 1 1 80 LEU C C 2.058 11.082 1.512 1.00 . A A . 80 LEU C 1 1
11 13991 1 1 80 LEU CA C 2.293 9.589 1.830 1.00 . A A . 80 LEU CA 1 1
11 13992 1 1 80 LEU CB C 0.977 8.738 1.812 1.00 . A A . 80 LEU CB 1 1
11 13993 1 1 80 LEU CD1 C -0.990 10.017 2.967 1.00 . A A . 80 LEU CD1 1 1
11 13994 1 1 80 LEU CD2 C -0.744 7.503 3.292 1.00 . A A . 80 LEU CD2 1 1
11 13995 1 1 80 LEU CG C 0.006 8.836 3.061 1.00 . A A . 80 LEU CG 1 1
11 13996 1 1 80 LEU H H 2.555 8.907 3.826 1.00 . A A . 80 LEU H 1 1
11 13997 1 1 80 LEU HA H 2.954 9.193 1.059 1.00 . A A . 80 LEU HA 1 1
11 13998 1 1 80 LEU HB2 H 0.416 9.001 0.920 1.00 . A A . 80 LEU HB2 1 1
11 13999 1 1 80 LEU HB3 H 1.278 7.701 1.705 1.00 . A A . 80 LEU HB3 1 1
11 14000 1 1 80 LEU HD11 H -1.614 9.905 2.087 1.00 . A A . 80 LEU HD11 1 1
11 14001 1 1 80 LEU HD12 H -0.442 10.947 2.899 1.00 . A A . 80 LEU HD12 1 1
11 14002 1 1 80 LEU HD13 H -1.617 10.041 3.849 1.00 . A A . 80 LEU HD13 1 1
11 14003 1 1 80 LEU HD21 H -1.346 7.571 4.188 1.00 . A A . 80 LEU HD21 1 1
11 14004 1 1 80 LEU HD22 H -0.030 6.696 3.407 1.00 . A A . 80 LEU HD22 1 1
11 14005 1 1 80 LEU HD23 H -1.386 7.288 2.447 1.00 . A A . 80 LEU HD23 1 1
11 14006 1 1 80 LEU HG H 0.607 9.013 3.946 1.00 . A A . 80 LEU HG 1 1
11 14007 1 1 80 LEU N N 2.998 9.411 3.112 1.00 . A A . 80 LEU N 1 1
11 14008 1 1 80 LEU O O 2.344 11.540 0.400 1.00 . A A . 80 LEU O 1 1
11 14009 1 1 81 SER C C 2.491 14.143 2.035 1.00 . A A . 81 SER C 1 1
11 14010 1 1 81 SER CA C 1.270 13.266 2.417 1.00 . A A . 81 SER CA 1 1
11 14011 1 1 81 SER CB C 0.631 13.743 3.744 1.00 . A A . 81 SER CB 1 1
11 14012 1 1 81 SER H H 1.521 11.412 3.412 1.00 . A A . 81 SER H 1 1
11 14013 1 1 81 SER HA H 0.528 13.347 1.629 1.00 . A A . 81 SER HA 1 1
11 14014 1 1 81 SER HB2 H -0.210 13.108 3.994 1.00 . A A . 81 SER HB2 1 1
11 14015 1 1 81 SER HB3 H 1.366 13.681 4.540 1.00 . A A . 81 SER HB3 1 1
11 14016 1 1 81 SER HG H -0.763 15.079 3.426 1.00 . A A . 81 SER HG 1 1
11 14017 1 1 81 SER N N 1.625 11.838 2.537 1.00 . A A . 81 SER N 1 1
11 14018 1 1 81 SER O O 2.332 15.169 1.358 1.00 . A A . 81 SER O 1 1
11 14019 1 1 81 SER OG O 0.167 15.075 3.667 1.00 . A A . 81 SER OG 1 1
11 14020 1 1 82 GLN C C 5.282 14.283 0.577 1.00 . A A . 82 GLN C 1 1
11 14021 1 1 82 GLN CA C 4.976 14.406 2.089 1.00 . A A . 82 GLN CA 1 1
11 14022 1 1 82 GLN CB C 6.153 13.862 2.946 1.00 . A A . 82 GLN CB 1 1
11 14023 1 1 82 GLN CD C 7.540 16.060 2.861 1.00 . A A . 82 GLN CD 1 1
11 14024 1 1 82 GLN CG C 7.531 14.532 2.697 1.00 . A A . 82 GLN CG 1 1
11 14025 1 1 82 GLN H H 3.750 12.925 3.030 1.00 . A A . 82 GLN H 1 1
11 14026 1 1 82 GLN HA H 4.841 15.457 2.330 1.00 . A A . 82 GLN HA 1 1
11 14027 1 1 82 GLN HB2 H 5.900 13.995 3.994 1.00 . A A . 82 GLN HB2 1 1
11 14028 1 1 82 GLN HB3 H 6.254 12.797 2.759 1.00 . A A . 82 GLN HB3 1 1
11 14029 1 1 82 GLN HE21 H 8.919 16.248 1.444 1.00 . A A . 82 GLN HE21 1 1
11 14030 1 1 82 GLN HE22 H 8.381 17.720 2.164 1.00 . A A . 82 GLN HE22 1 1
11 14031 1 1 82 GLN HG2 H 8.245 14.122 3.397 1.00 . A A . 82 GLN HG2 1 1
11 14032 1 1 82 GLN HG3 H 7.852 14.288 1.690 1.00 . A A . 82 GLN HG3 1 1
11 14033 1 1 82 GLN N N 3.709 13.713 2.445 1.00 . A A . 82 GLN N 1 1
11 14034 1 1 82 GLN NE2 N 8.364 16.744 2.080 1.00 . A A . 82 GLN NE2 1 1
11 14035 1 1 82 GLN O O 5.877 15.190 -0.016 1.00 . A A . 82 GLN O 1 1
11 14036 1 1 82 GLN OE1 O 6.808 16.623 3.672 1.00 . A A . 82 GLN OE1 1 1
11 14037 1 1 83 HIS C C 3.880 13.624 -2.318 1.00 . A A . 83 HIS C 1 1
11 14038 1 1 83 HIS CA C 5.000 12.946 -1.507 1.00 . A A . 83 HIS CA 1 1
11 14039 1 1 83 HIS CB C 5.021 11.427 -1.825 1.00 . A A . 83 HIS CB 1 1
11 14040 1 1 83 HIS CD2 C 7.428 10.499 -1.566 1.00 . A A . 83 HIS CD2 1 1
11 14041 1 1 83 HIS CE1 C 7.187 9.619 0.411 1.00 . A A . 83 HIS CE1 1 1
11 14042 1 1 83 HIS CG C 6.151 10.702 -1.173 1.00 . A A . 83 HIS CG 1 1
11 14043 1 1 83 HIS H H 4.353 12.505 0.481 1.00 . A A . 83 HIS H 1 1
11 14044 1 1 83 HIS HA H 5.950 13.380 -1.813 1.00 . A A . 83 HIS HA 1 1
11 14045 1 1 83 HIS HB2 H 4.094 10.980 -1.487 1.00 . A A . 83 HIS HB2 1 1
11 14046 1 1 83 HIS HB3 H 5.109 11.282 -2.897 1.00 . A A . 83 HIS HB3 1 1
11 14047 1 1 83 HIS HD1 H 5.230 10.101 0.606 1.00 . A A . 83 HIS HD1 1 1
11 14048 1 1 83 HIS HD2 H 7.872 10.825 -2.494 1.00 . A A . 83 HIS HD2 1 1
11 14049 1 1 83 HIS HE1 H 7.394 9.122 1.344 1.00 . A A . 83 HIS HE1 1 1
11 14050 1 1 83 HIS HE2 H 9.031 9.796 -0.429 1.00 . A A . 83 HIS HE2 1 1
11 14051 1 1 83 HIS N N 4.832 13.176 -0.048 1.00 . A A . 83 HIS N 1 1
11 14052 1 1 83 HIS ND1 N 6.038 10.128 0.063 1.00 . A A . 83 HIS ND1 1 1
11 14053 1 1 83 HIS NE2 N 8.059 9.821 -0.554 1.00 . A A . 83 HIS NE2 1 1
11 14054 1 1 83 HIS O O 3.812 13.457 -3.538 1.00 . A A . 83 HIS O 1 1
11 14055 1 1 84 GLY C C 0.713 14.093 -2.536 1.00 . A A . 84 GLY C 1 1
11 14056 1 1 84 GLY CA C 1.863 15.046 -2.259 1.00 . A A . 84 GLY CA 1 1
11 14057 1 1 84 GLY H H 3.126 14.478 -0.660 1.00 . A A . 84 GLY H 1 1
11 14058 1 1 84 GLY HA2 H 1.508 15.822 -1.596 1.00 . A A . 84 GLY HA2 1 1
11 14059 1 1 84 GLY HA3 H 2.178 15.501 -3.192 1.00 . A A . 84 GLY HA3 1 1
11 14060 1 1 84 GLY N N 3.002 14.379 -1.625 1.00 . A A . 84 GLY N 1 1
11 14061 1 1 84 GLY O O -0.158 14.386 -3.360 1.00 . A A . 84 GLY O 1 1
11 14062 1 1 85 ILE C C -1.451 12.295 -0.955 1.00 . A A . 85 ILE C 1 1
11 14063 1 1 85 ILE CA C -0.347 11.936 -1.950 1.00 . A A . 85 ILE CA 1 1
11 14064 1 1 85 ILE CB C 0.149 10.479 -1.644 1.00 . A A . 85 ILE CB 1 1
11 14065 1 1 85 ILE CD1 C 2.108 8.840 -2.029 1.00 . A A . 85 ILE CD1 1 1
11 14066 1 1 85 ILE CG1 C 1.423 10.124 -2.469 1.00 . A A . 85 ILE CG1 1 1
11 14067 1 1 85 ILE CG2 C -0.983 9.451 -1.905 1.00 . A A . 85 ILE CG2 1 1
11 14068 1 1 85 ILE H H 1.455 12.766 -1.222 1.00 . A A . 85 ILE H 1 1
11 14069 1 1 85 ILE HA H -0.746 11.959 -2.969 1.00 . A A . 85 ILE HA 1 1
11 14070 1 1 85 ILE HB H 0.398 10.426 -0.583 1.00 . A A . 85 ILE HB 1 1
11 14071 1 1 85 ILE HD11 H 2.961 8.658 -2.663 1.00 . A A . 85 ILE HD11 1 1
11 14072 1 1 85 ILE HD12 H 1.421 8.009 -2.107 1.00 . A A . 85 ILE HD12 1 1
11 14073 1 1 85 ILE HD13 H 2.441 8.940 -1.003 1.00 . A A . 85 ILE HD13 1 1
11 14074 1 1 85 ILE HG12 H 1.163 10.011 -3.514 1.00 . A A . 85 ILE HG12 1 1
11 14075 1 1 85 ILE HG13 H 2.147 10.925 -2.373 1.00 . A A . 85 ILE HG13 1 1
11 14076 1 1 85 ILE HG21 H -1.845 9.688 -1.293 1.00 . A A . 85 ILE HG21 1 1
11 14077 1 1 85 ILE HG22 H -0.640 8.455 -1.652 1.00 . A A . 85 ILE HG22 1 1
11 14078 1 1 85 ILE HG23 H -1.271 9.472 -2.949 1.00 . A A . 85 ILE HG23 1 1
11 14079 1 1 85 ILE N N 0.718 12.937 -1.842 1.00 . A A . 85 ILE N 1 1
11 14080 1 1 85 ILE O O -1.211 12.339 0.260 1.00 . A A . 85 ILE O 1 1
11 14081 1 1 86 HIS C C -5.086 12.434 -1.439 1.00 . A A . 86 HIS C 1 1
11 14082 1 1 86 HIS CA C -3.822 12.882 -0.682 1.00 . A A . 86 HIS CA 1 1
11 14083 1 1 86 HIS CB C -3.830 14.404 -0.321 1.00 . A A . 86 HIS CB 1 1
11 14084 1 1 86 HIS CD2 C -2.734 15.935 -2.108 1.00 . A A . 86 HIS CD2 1 1
11 14085 1 1 86 HIS CE1 C -4.556 16.671 -3.062 1.00 . A A . 86 HIS CE1 1 1
11 14086 1 1 86 HIS CG C -3.785 15.353 -1.483 1.00 . A A . 86 HIS CG 1 1
11 14087 1 1 86 HIS H H -2.739 12.507 -2.453 1.00 . A A . 86 HIS H 1 1
11 14088 1 1 86 HIS HA H -3.776 12.309 0.240 1.00 . A A . 86 HIS HA 1 1
11 14089 1 1 86 HIS HB2 H -4.726 14.631 0.245 1.00 . A A . 86 HIS HB2 1 1
11 14090 1 1 86 HIS HB3 H -2.972 14.616 0.306 1.00 . A A . 86 HIS HB3 1 1
11 14091 1 1 86 HIS HD1 H -5.840 15.615 -1.874 1.00 . A A . 86 HIS HD1 1 1
11 14092 1 1 86 HIS HD2 H -1.686 15.774 -1.887 1.00 . A A . 86 HIS HD2 1 1
11 14093 1 1 86 HIS HE1 H -5.231 17.187 -3.728 1.00 . A A . 86 HIS HE1 1 1
11 14094 1 1 86 HIS HE2 H -2.719 17.180 -3.789 1.00 . A A . 86 HIS HE2 1 1
11 14095 1 1 86 HIS N N -2.642 12.551 -1.480 1.00 . A A . 86 HIS N 1 1
11 14096 1 1 86 HIS ND1 N -4.912 15.838 -2.107 1.00 . A A . 86 HIS ND1 1 1
11 14097 1 1 86 HIS NE2 N -3.243 16.753 -3.078 1.00 . A A . 86 HIS NE2 1 1
11 14098 1 1 86 HIS O O -4.998 11.602 -2.350 1.00 . A A . 86 HIS O 1 1
11 14099 1 1 87 ASP C C -7.492 13.210 -3.153 1.00 . A A . 87 ASP C 1 1
11 14100 1 1 87 ASP CA C -7.534 12.679 -1.697 1.00 . A A . 87 ASP CA 1 1
11 14101 1 1 87 ASP CB C -8.708 13.288 -0.882 1.00 . A A . 87 ASP CB 1 1
11 14102 1 1 87 ASP CG C -8.598 14.812 -0.710 1.00 . A A . 87 ASP CG 1 1
11 14103 1 1 87 ASP H H -6.263 13.514 -0.224 1.00 . A A . 87 ASP H 1 1
11 14104 1 1 87 ASP HA H -7.665 11.603 -1.720 1.00 . A A . 87 ASP HA 1 1
11 14105 1 1 87 ASP HB2 H -9.645 13.051 -1.380 1.00 . A A . 87 ASP HB2 1 1
11 14106 1 1 87 ASP HB3 H -8.725 12.833 0.105 1.00 . A A . 87 ASP HB3 1 1
11 14107 1 1 87 ASP N N -6.255 12.942 -1.021 1.00 . A A . 87 ASP N 1 1
11 14108 1 1 87 ASP O O -7.172 14.384 -3.394 1.00 . A A . 87 ASP O 1 1
11 14109 1 1 87 ASP OD1 O -7.692 15.276 0.012 1.00 . A A . 87 ASP OD1 1 1
11 14110 1 1 87 ASP OD2 O -9.403 15.562 -1.305 1.00 . A A . 87 ASP OD2 1 1
11 14111 1 1 88 GLY C C -6.352 12.001 -6.167 1.00 . A A . 88 GLY C 1 1
11 14112 1 1 88 GLY CA C -7.625 12.584 -5.544 1.00 . A A . 88 GLY CA 1 1
11 14113 1 1 88 GLY H H -8.086 11.429 -3.829 1.00 . A A . 88 GLY H 1 1
11 14114 1 1 88 GLY HA2 H -8.479 12.155 -6.048 1.00 . A A . 88 GLY HA2 1 1
11 14115 1 1 88 GLY HA3 H -7.633 13.656 -5.716 1.00 . A A . 88 GLY HA3 1 1
11 14116 1 1 88 GLY N N -7.763 12.308 -4.109 1.00 . A A . 88 GLY N 1 1
11 14117 1 1 88 GLY O O -6.196 12.030 -7.385 1.00 . A A . 88 GLY O 1 1
11 14118 1 1 89 LEU C C -4.266 9.325 -5.594 1.00 . A A . 89 LEU C 1 1
11 14119 1 1 89 LEU CA C -4.162 10.851 -5.765 1.00 . A A . 89 LEU CA 1 1
11 14120 1 1 89 LEU CB C -2.927 11.397 -4.967 1.00 . A A . 89 LEU CB 1 1
11 14121 1 1 89 LEU CD1 C -1.896 12.898 -6.782 1.00 . A A . 89 LEU CD1 1 1
11 14122 1 1 89 LEU CD2 C -3.463 13.913 -5.057 1.00 . A A . 89 LEU CD2 1 1
11 14123 1 1 89 LEU CG C -2.406 12.831 -5.330 1.00 . A A . 89 LEU CG 1 1
11 14124 1 1 89 LEU H H -5.591 11.570 -4.364 1.00 . A A . 89 LEU H 1 1
11 14125 1 1 89 LEU HA H -4.017 11.067 -6.825 1.00 . A A . 89 LEU HA 1 1
11 14126 1 1 89 LEU HB2 H -3.186 11.393 -3.914 1.00 . A A . 89 LEU HB2 1 1
11 14127 1 1 89 LEU HB3 H -2.098 10.706 -5.104 1.00 . A A . 89 LEU HB3 1 1
11 14128 1 1 89 LEU HD11 H -1.103 12.175 -6.922 1.00 . A A . 89 LEU HD11 1 1
11 14129 1 1 89 LEU HD12 H -1.510 13.886 -6.984 1.00 . A A . 89 LEU HD12 1 1
11 14130 1 1 89 LEU HD13 H -2.706 12.682 -7.471 1.00 . A A . 89 LEU HD13 1 1
11 14131 1 1 89 LEU HD21 H -3.049 14.892 -5.260 1.00 . A A . 89 LEU HD21 1 1
11 14132 1 1 89 LEU HD22 H -3.766 13.868 -4.018 1.00 . A A . 89 LEU HD22 1 1
11 14133 1 1 89 LEU HD23 H -4.327 13.752 -5.688 1.00 . A A . 89 LEU HD23 1 1
11 14134 1 1 89 LEU HG H -1.554 13.056 -4.693 1.00 . A A . 89 LEU HG 1 1
11 14135 1 1 89 LEU N N -5.425 11.500 -5.323 1.00 . A A . 89 LEU N 1 1
11 14136 1 1 89 LEU O O -5.174 8.818 -4.916 1.00 . A A . 89 LEU O 1 1
11 14137 1 1 90 THR C C -1.754 6.684 -6.113 1.00 . A A . 90 THR C 1 1
11 14138 1 1 90 THR CA C -3.233 7.142 -6.201 1.00 . A A . 90 THR CA 1 1
11 14139 1 1 90 THR CB C -3.933 6.520 -7.464 1.00 . A A . 90 THR CB 1 1
11 14140 1 1 90 THR CG2 C -3.958 4.980 -7.427 1.00 . A A . 90 THR CG2 1 1
11 14141 1 1 90 THR H H -2.620 9.097 -6.710 1.00 . A A . 90 THR H 1 1
11 14142 1 1 90 THR HA H -3.759 6.794 -5.314 1.00 . A A . 90 THR HA 1 1
11 14143 1 1 90 THR HB H -3.393 6.839 -8.352 1.00 . A A . 90 THR HB 1 1
11 14144 1 1 90 THR HG1 H -5.544 7.423 -6.731 1.00 . A A . 90 THR HG1 1 1
11 14145 1 1 90 THR HG21 H -4.463 4.603 -8.308 1.00 . A A . 90 THR HG21 1 1
11 14146 1 1 90 THR HG22 H -4.484 4.642 -6.543 1.00 . A A . 90 THR HG22 1 1
11 14147 1 1 90 THR HG23 H -2.944 4.597 -7.407 1.00 . A A . 90 THR HG23 1 1
11 14148 1 1 90 THR N N -3.309 8.610 -6.218 1.00 . A A . 90 THR N 1 1
11 14149 1 1 90 THR O O -0.890 7.167 -6.857 1.00 . A A . 90 THR O 1 1
11 14150 1 1 90 THR OG1 O -5.290 7.003 -7.560 1.00 . A A . 90 THR OG1 1 1
11 14151 1 1 91 VAL C C -0.122 3.799 -5.735 1.00 . A A . 91 VAL C 1 1
11 14152 1 1 91 VAL CA C -0.170 5.128 -4.960 1.00 . A A . 91 VAL CA 1 1
11 14153 1 1 91 VAL CB C 0.096 4.846 -3.421 1.00 . A A . 91 VAL CB 1 1
11 14154 1 1 91 VAL CG1 C 1.597 4.612 -3.138 1.00 . A A . 91 VAL CG1 1 1
11 14155 1 1 91 VAL CG2 C -0.463 5.973 -2.534 1.00 . A A . 91 VAL CG2 1 1
11 14156 1 1 91 VAL H H -2.224 5.465 -4.605 1.00 . A A . 91 VAL H 1 1
11 14157 1 1 91 VAL HA H 0.601 5.794 -5.338 1.00 . A A . 91 VAL HA 1 1
11 14158 1 1 91 VAL HB H -0.430 3.928 -3.150 1.00 . A A . 91 VAL HB 1 1
11 14159 1 1 91 VAL HG11 H 2.159 5.502 -3.390 1.00 . A A . 91 VAL HG11 1 1
11 14160 1 1 91 VAL HG12 H 1.957 3.785 -3.739 1.00 . A A . 91 VAL HG12 1 1
11 14161 1 1 91 VAL HG13 H 1.747 4.377 -2.088 1.00 . A A . 91 VAL HG13 1 1
11 14162 1 1 91 VAL HG21 H -1.527 6.078 -2.706 1.00 . A A . 91 VAL HG21 1 1
11 14163 1 1 91 VAL HG22 H 0.027 6.909 -2.777 1.00 . A A . 91 VAL HG22 1 1
11 14164 1 1 91 VAL HG23 H -0.291 5.744 -1.493 1.00 . A A . 91 VAL HG23 1 1
11 14165 1 1 91 VAL N N -1.490 5.753 -5.177 1.00 . A A . 91 VAL N 1 1
11 14166 1 1 91 VAL O O -1.158 3.291 -6.156 1.00 . A A . 91 VAL O 1 1
11 14167 1 1 92 HIS C C 1.622 0.932 -5.399 1.00 . A A . 92 HIS C 1 1
11 14168 1 1 92 HIS CA C 1.274 1.919 -6.524 1.00 . A A . 92 HIS CA 1 1
11 14169 1 1 92 HIS CB C 2.376 1.932 -7.603 1.00 . A A . 92 HIS CB 1 1
11 14170 1 1 92 HIS CD2 C 2.008 4.077 -9.021 1.00 . A A . 92 HIS CD2 1 1
11 14171 1 1 92 HIS CE1 C 1.293 3.127 -10.850 1.00 . A A . 92 HIS CE1 1 1
11 14172 1 1 92 HIS CG C 2.010 2.740 -8.816 1.00 . A A . 92 HIS CG 1 1
11 14173 1 1 92 HIS H H 1.877 3.790 -5.723 1.00 . A A . 92 HIS H 1 1
11 14174 1 1 92 HIS HA H 0.337 1.600 -6.983 1.00 . A A . 92 HIS HA 1 1
11 14175 1 1 92 HIS HB2 H 3.283 2.352 -7.185 1.00 . A A . 92 HIS HB2 1 1
11 14176 1 1 92 HIS HB3 H 2.576 0.916 -7.929 1.00 . A A . 92 HIS HB3 1 1
11 14177 1 1 92 HIS HD1 H 1.452 1.215 -10.153 1.00 . A A . 92 HIS HD1 1 1
11 14178 1 1 92 HIS HD2 H 2.303 4.834 -8.304 1.00 . A A . 92 HIS HD2 1 1
11 14179 1 1 92 HIS HE1 H 0.915 2.978 -11.849 1.00 . A A . 92 HIS HE1 1 1
11 14180 1 1 92 HIS HE2 H 1.245 5.154 -10.634 1.00 . A A . 92 HIS HE2 1 1
11 14181 1 1 92 HIS N N 1.082 3.268 -5.960 1.00 . A A . 92 HIS N 1 1
11 14182 1 1 92 HIS ND1 N 1.559 2.178 -9.983 1.00 . A A . 92 HIS ND1 1 1
11 14183 1 1 92 HIS NE2 N 1.558 4.292 -10.294 1.00 . A A . 92 HIS NE2 1 1
11 14184 1 1 92 HIS O O 2.239 1.312 -4.405 1.00 . A A . 92 HIS O 1 1
11 14185 1 1 93 LEU C C 1.724 -2.712 -5.339 1.00 . A A . 93 LEU C 1 1
11 14186 1 1 93 LEU CA C 1.428 -1.408 -4.597 1.00 . A A . 93 LEU CA 1 1
11 14187 1 1 93 LEU CB C 0.181 -1.603 -3.701 1.00 . A A . 93 LEU CB 1 1
11 14188 1 1 93 LEU CD1 C 1.229 -2.246 -1.438 1.00 . A A . 93 LEU CD1 1 1
11 14189 1 1 93 LEU CD2 C -1.107 -3.043 -2.014 1.00 . A A . 93 LEU CD2 1 1
11 14190 1 1 93 LEU CG C 0.281 -2.683 -2.568 1.00 . A A . 93 LEU CG 1 1
11 14191 1 1 93 LEU H H 0.667 -0.529 -6.366 1.00 . A A . 93 LEU H 1 1
11 14192 1 1 93 LEU HA H 2.281 -1.140 -3.973 1.00 . A A . 93 LEU HA 1 1
11 14193 1 1 93 LEU HB2 H -0.047 -0.648 -3.237 1.00 . A A . 93 LEU HB2 1 1
11 14194 1 1 93 LEU HB3 H -0.654 -1.859 -4.347 1.00 . A A . 93 LEU HB3 1 1
11 14195 1 1 93 LEU HD11 H 1.299 -3.029 -0.699 1.00 . A A . 93 LEU HD11 1 1
11 14196 1 1 93 LEU HD12 H 0.860 -1.343 -0.968 1.00 . A A . 93 LEU HD12 1 1
11 14197 1 1 93 LEU HD13 H 2.211 -2.058 -1.847 1.00 . A A . 93 LEU HD13 1 1
11 14198 1 1 93 LEU HD21 H -1.004 -3.783 -1.233 1.00 . A A . 93 LEU HD21 1 1
11 14199 1 1 93 LEU HD22 H -1.717 -3.453 -2.803 1.00 . A A . 93 LEU HD22 1 1
11 14200 1 1 93 LEU HD23 H -1.592 -2.160 -1.609 1.00 . A A . 93 LEU HD23 1 1
11 14201 1 1 93 LEU HG H 0.694 -3.588 -2.995 1.00 . A A . 93 LEU HG 1 1
11 14202 1 1 93 LEU N N 1.193 -0.326 -5.567 1.00 . A A . 93 LEU N 1 1
11 14203 1 1 93 LEU O O 1.022 -3.061 -6.299 1.00 . A A . 93 LEU O 1 1
11 14204 1 1 94 VAL C C 2.903 -5.756 -4.233 1.00 . A A . 94 VAL C 1 1
11 14205 1 1 94 VAL CA C 3.106 -4.763 -5.380 1.00 . A A . 94 VAL CA 1 1
11 14206 1 1 94 VAL CB C 4.600 -4.833 -5.881 1.00 . A A . 94 VAL CB 1 1
11 14207 1 1 94 VAL CG1 C 4.966 -6.251 -6.389 1.00 . A A . 94 VAL CG1 1 1
11 14208 1 1 94 VAL CG2 C 4.877 -3.766 -6.967 1.00 . A A . 94 VAL CG2 1 1
11 14209 1 1 94 VAL H H 3.306 -3.033 -4.172 1.00 . A A . 94 VAL H 1 1
11 14210 1 1 94 VAL HA H 2.443 -5.020 -6.208 1.00 . A A . 94 VAL HA 1 1
11 14211 1 1 94 VAL HB H 5.245 -4.611 -5.032 1.00 . A A . 94 VAL HB 1 1
11 14212 1 1 94 VAL HG11 H 6.001 -6.269 -6.715 1.00 . A A . 94 VAL HG11 1 1
11 14213 1 1 94 VAL HG12 H 4.326 -6.523 -7.220 1.00 . A A . 94 VAL HG12 1 1
11 14214 1 1 94 VAL HG13 H 4.837 -6.971 -5.591 1.00 . A A . 94 VAL HG13 1 1
11 14215 1 1 94 VAL HG21 H 4.227 -3.934 -7.819 1.00 . A A . 94 VAL HG21 1 1
11 14216 1 1 94 VAL HG22 H 5.908 -3.824 -7.289 1.00 . A A . 94 VAL HG22 1 1
11 14217 1 1 94 VAL HG23 H 4.689 -2.780 -6.564 1.00 . A A . 94 VAL HG23 1 1
11 14218 1 1 94 VAL N N 2.756 -3.423 -4.886 1.00 . A A . 94 VAL N 1 1
11 14219 1 1 94 VAL O O 3.542 -5.620 -3.189 1.00 . A A . 94 VAL O 1 1
11 14220 1 1 95 ILE C C 2.374 -9.091 -3.933 1.00 . A A . 95 ILE C 1 1
11 14221 1 1 95 ILE CA C 1.737 -7.785 -3.421 1.00 . A A . 95 ILE CA 1 1
11 14222 1 1 95 ILE CB C 0.194 -8.001 -3.162 1.00 . A A . 95 ILE CB 1 1
11 14223 1 1 95 ILE CD1 C -2.028 -6.745 -2.642 1.00 . A A . 95 ILE CD1 1 1
11 14224 1 1 95 ILE CG1 C -0.533 -6.637 -2.914 1.00 . A A . 95 ILE CG1 1 1
11 14225 1 1 95 ILE CG2 C -0.036 -8.966 -1.969 1.00 . A A . 95 ILE CG2 1 1
11 14226 1 1 95 ILE H H 1.464 -6.718 -5.236 1.00 . A A . 95 ILE H 1 1
11 14227 1 1 95 ILE HA H 2.209 -7.502 -2.479 1.00 . A A . 95 ILE HA 1 1
11 14228 1 1 95 ILE HB H -0.231 -8.467 -4.051 1.00 . A A . 95 ILE HB 1 1
11 14229 1 1 95 ILE HD11 H -2.519 -7.247 -3.466 1.00 . A A . 95 ILE HD11 1 1
11 14230 1 1 95 ILE HD12 H -2.444 -5.754 -2.534 1.00 . A A . 95 ILE HD12 1 1
11 14231 1 1 95 ILE HD13 H -2.194 -7.303 -1.730 1.00 . A A . 95 ILE HD13 1 1
11 14232 1 1 95 ILE HG12 H -0.092 -6.148 -2.057 1.00 . A A . 95 ILE HG12 1 1
11 14233 1 1 95 ILE HG13 H -0.405 -6.000 -3.781 1.00 . A A . 95 ILE HG13 1 1
11 14234 1 1 95 ILE HG21 H -1.097 -9.137 -1.830 1.00 . A A . 95 ILE HG21 1 1
11 14235 1 1 95 ILE HG22 H 0.376 -8.541 -1.063 1.00 . A A . 95 ILE HG22 1 1
11 14236 1 1 95 ILE HG23 H 0.450 -9.917 -2.164 1.00 . A A . 95 ILE HG23 1 1
11 14237 1 1 95 ILE N N 1.985 -6.719 -4.409 1.00 . A A . 95 ILE N 1 1
11 14238 1 1 95 ILE O O 2.358 -9.358 -5.140 1.00 . A A . 95 ILE O 1 1
11 14239 1 1 96 LYS C C 2.707 -12.383 -2.858 1.00 . A A . 96 LYS C 1 1
11 14240 1 1 96 LYS CA C 3.570 -11.192 -3.324 1.00 . A A . 96 LYS CA 1 1
11 14241 1 1 96 LYS CB C 4.995 -11.239 -2.700 1.00 . A A . 96 LYS CB 1 1
11 14242 1 1 96 LYS CD C 7.381 -10.236 -2.650 1.00 . A A . 96 LYS CD 1 1
11 14243 1 1 96 LYS CE C 8.078 -11.607 -2.605 1.00 . A A . 96 LYS CE 1 1
11 14244 1 1 96 LYS CG C 6.004 -10.270 -3.361 1.00 . A A . 96 LYS CG 1 1
11 14245 1 1 96 LYS H H 2.953 -9.580 -2.079 1.00 . A A . 96 LYS H 1 1
11 14246 1 1 96 LYS HA H 3.671 -11.266 -4.409 1.00 . A A . 96 LYS HA 1 1
11 14247 1 1 96 LYS HB2 H 4.925 -10.996 -1.644 1.00 . A A . 96 LYS HB2 1 1
11 14248 1 1 96 LYS HB3 H 5.387 -12.248 -2.796 1.00 . A A . 96 LYS HB3 1 1
11 14249 1 1 96 LYS HD2 H 8.026 -9.537 -3.175 1.00 . A A . 96 LYS HD2 1 1
11 14250 1 1 96 LYS HD3 H 7.236 -9.882 -1.634 1.00 . A A . 96 LYS HD3 1 1
11 14251 1 1 96 LYS HE2 H 9.031 -11.501 -2.106 1.00 . A A . 96 LYS HE2 1 1
11 14252 1 1 96 LYS HE3 H 7.462 -12.301 -2.043 1.00 . A A . 96 LYS HE3 1 1
11 14253 1 1 96 LYS HG2 H 6.151 -10.573 -4.391 1.00 . A A . 96 LYS HG2 1 1
11 14254 1 1 96 LYS HG3 H 5.582 -9.271 -3.349 1.00 . A A . 96 LYS HG3 1 1
11 14255 1 1 96 LYS HZ1 H 7.409 -12.304 -4.451 1.00 . A A . 96 LYS HZ1 1 1
11 14256 1 1 96 LYS HZ2 H 8.795 -13.085 -3.890 1.00 . A A . 96 LYS HZ2 1 1
11 14257 1 1 96 LYS HZ3 H 8.905 -11.522 -4.519 1.00 . A A . 96 LYS HZ3 1 1
11 14258 1 1 96 LYS N N 2.938 -9.890 -3.010 1.00 . A A . 96 LYS N 1 1
11 14259 1 1 96 LYS NZ N 8.315 -12.167 -3.960 1.00 . A A . 96 LYS NZ 1 1
11 14260 1 1 96 LYS O O 3.235 -13.410 -2.417 1.00 . A A . 96 LYS O 1 1
11 14261 1 1 97 THR C C 0.190 -14.081 -4.137 1.00 . A A . 97 THR C 1 1
11 14262 1 1 97 THR CA C 0.432 -13.374 -2.792 1.00 . A A . 97 THR CA 1 1
11 14263 1 1 97 THR CB C -0.941 -12.898 -2.198 1.00 . A A . 97 THR CB 1 1
11 14264 1 1 97 THR CG2 C -0.815 -12.490 -0.725 1.00 . A A . 97 THR CG2 1 1
11 14265 1 1 97 THR H H 1.005 -11.368 -3.201 1.00 . A A . 97 THR H 1 1
11 14266 1 1 97 THR HA H 0.881 -14.085 -2.094 1.00 . A A . 97 THR HA 1 1
11 14267 1 1 97 THR HB H -1.651 -13.718 -2.257 1.00 . A A . 97 THR HB 1 1
11 14268 1 1 97 THR HG1 H -1.453 -11.999 -3.893 1.00 . A A . 97 THR HG1 1 1
11 14269 1 1 97 THR HG21 H -0.112 -11.670 -0.630 1.00 . A A . 97 THR HG21 1 1
11 14270 1 1 97 THR HG22 H -0.463 -13.328 -0.140 1.00 . A A . 97 THR HG22 1 1
11 14271 1 1 97 THR HG23 H -1.780 -12.173 -0.347 1.00 . A A . 97 THR HG23 1 1
11 14272 1 1 97 THR N N 1.372 -12.249 -2.978 1.00 . A A . 97 THR N 1 1
11 14273 1 1 97 THR O O 0.181 -13.433 -5.188 1.00 . A A . 97 THR O 1 1
11 14274 1 1 97 THR OG1 O -1.465 -11.790 -2.952 1.00 . A A . 97 THR OG1 1 1
11 14275 1 1 98 GLN C C -1.819 -15.883 -5.692 1.00 . A A . 98 GLN C 1 1
11 14276 1 1 98 GLN CA C -0.365 -16.202 -5.280 1.00 . A A . 98 GLN CA 1 1
11 14277 1 1 98 GLN CB C -0.128 -17.725 -5.017 1.00 . A A . 98 GLN CB 1 1
11 14278 1 1 98 GLN CD C -0.330 -19.711 -3.365 1.00 . A A . 98 GLN CD 1 1
11 14279 1 1 98 GLN CG C -0.817 -18.308 -3.763 1.00 . A A . 98 GLN CG 1 1
11 14280 1 1 98 GLN H H 0.159 -15.877 -3.243 1.00 . A A . 98 GLN H 1 1
11 14281 1 1 98 GLN HA H 0.290 -15.893 -6.094 1.00 . A A . 98 GLN HA 1 1
11 14282 1 1 98 GLN HB2 H -0.476 -18.280 -5.878 1.00 . A A . 98 GLN HB2 1 1
11 14283 1 1 98 GLN HB3 H 0.942 -17.889 -4.922 1.00 . A A . 98 GLN HB3 1 1
11 14284 1 1 98 GLN HE21 H -2.108 -20.168 -2.610 1.00 . A A . 98 GLN HE21 1 1
11 14285 1 1 98 GLN HE22 H -0.905 -21.407 -2.515 1.00 . A A . 98 GLN HE22 1 1
11 14286 1 1 98 GLN HG2 H -0.627 -17.644 -2.929 1.00 . A A . 98 GLN HG2 1 1
11 14287 1 1 98 GLN HG3 H -1.887 -18.345 -3.939 1.00 . A A . 98 GLN HG3 1 1
11 14288 1 1 98 GLN N N 0.015 -15.412 -4.095 1.00 . A A . 98 GLN N 1 1
11 14289 1 1 98 GLN NE2 N -1.203 -20.510 -2.774 1.00 . A A . 98 GLN NE2 1 1
11 14290 1 1 98 GLN O O -2.079 -15.524 -6.846 1.00 . A A . 98 GLN O 1 1
11 14291 1 1 98 GLN OE1 O 0.827 -20.075 -3.585 1.00 . A A . 98 GLN OE1 1 1
11 14292 1 1 99 ASN C C -4.652 -15.141 -3.512 1.00 . A A . 99 ASN C 1 1
11 14293 1 1 99 ASN CA C -4.169 -15.654 -4.874 1.00 . A A . 99 ASN CA 1 1
11 14294 1 1 99 ASN CB C -5.028 -16.897 -5.302 1.00 . A A . 99 ASN CB 1 1
11 14295 1 1 99 ASN CG C -4.596 -17.538 -6.623 1.00 . A A . 99 ASN CG 1 1
11 14296 1 1 99 ASN H H -2.441 -16.282 -3.838 1.00 . A A . 99 ASN H 1 1
11 14297 1 1 99 ASN HA H -4.271 -14.864 -5.615 1.00 . A A . 99 ASN HA 1 1
11 14298 1 1 99 ASN HB2 H -4.969 -17.650 -4.524 1.00 . A A . 99 ASN HB2 1 1
11 14299 1 1 99 ASN HB3 H -6.062 -16.586 -5.400 1.00 . A A . 99 ASN HB3 1 1
11 14300 1 1 99 ASN HD21 H -3.317 -18.725 -5.673 1.00 . A A . 99 ASN HD21 1 1
11 14301 1 1 99 ASN HD22 H -3.392 -18.921 -7.387 1.00 . A A . 99 ASN HD22 1 1
11 14302 1 1 99 ASN N N -2.741 -15.983 -4.717 1.00 . A A . 99 ASN N 1 1
11 14303 1 1 99 ASN ND2 N -3.678 -18.492 -6.554 1.00 . A A . 99 ASN ND2 1 1
11 14304 1 1 99 ASN O O -4.913 -15.955 -2.616 1.00 . A A . 99 ASN O 1 1
11 14305 1 1 99 ASN OD1 O -5.080 -17.176 -7.692 1.00 . A A . 99 ASN OD1 1 1
11 14306 1 1 100 ARG C C -6.655 -13.459 -1.829 1.00 . A A . 100 ARG C 1 1
11 14307 1 1 100 ARG CA C -5.133 -13.223 -2.031 1.00 . A A . 100 ARG CA 1 1
11 14308 1 1 100 ARG CB C -4.719 -11.701 -1.910 1.00 . A A . 100 ARG CB 1 1
11 14309 1 1 100 ARG CD C -6.828 -10.183 -1.929 1.00 . A A . 100 ARG CD 1 1
11 14310 1 1 100 ARG CG C -5.559 -10.635 -2.690 1.00 . A A . 100 ARG CG 1 1
11 14311 1 1 100 ARG CZ C -8.706 -8.539 -2.049 1.00 . A A . 100 ARG CZ 1 1
11 14312 1 1 100 ARG H H -4.472 -13.210 -4.066 1.00 . A A . 100 ARG H 1 1
11 14313 1 1 100 ARG HA H -4.603 -13.781 -1.259 1.00 . A A . 100 ARG HA 1 1
11 14314 1 1 100 ARG HB2 H -4.747 -11.437 -0.860 1.00 . A A . 100 ARG HB2 1 1
11 14315 1 1 100 ARG HB3 H -3.685 -11.617 -2.239 1.00 . A A . 100 ARG HB3 1 1
11 14316 1 1 100 ARG HD2 H -7.493 -11.033 -1.848 1.00 . A A . 100 ARG HD2 1 1
11 14317 1 1 100 ARG HD3 H -6.536 -9.879 -0.933 1.00 . A A . 100 ARG HD3 1 1
11 14318 1 1 100 ARG HE H -7.202 -8.702 -3.388 1.00 . A A . 100 ARG HE 1 1
11 14319 1 1 100 ARG HG2 H -4.941 -9.762 -2.867 1.00 . A A . 100 ARG HG2 1 1
11 14320 1 1 100 ARG HG3 H -5.856 -11.052 -3.647 1.00 . A A . 100 ARG HG3 1 1
11 14321 1 1 100 ARG HH11 H -8.847 -9.840 -0.494 1.00 . A A . 100 ARG HH11 1 1
11 14322 1 1 100 ARG HH12 H -10.100 -8.644 -0.577 1.00 . A A . 100 ARG HH12 1 1
11 14323 1 1 100 ARG HH21 H -8.877 -7.121 -3.483 1.00 . A A . 100 ARG HH21 1 1
11 14324 1 1 100 ARG HH22 H -10.119 -7.112 -2.275 1.00 . A A . 100 ARG HH22 1 1
11 14325 1 1 100 ARG N N -4.709 -13.806 -3.324 1.00 . A A . 100 ARG N 1 1
11 14326 1 1 100 ARG NE N -7.570 -9.078 -2.557 1.00 . A A . 100 ARG NE 1 1
11 14327 1 1 100 ARG NH1 N -9.259 -9.045 -0.949 1.00 . A A . 100 ARG NH1 1 1
11 14328 1 1 100 ARG NH2 N -9.275 -7.508 -2.646 1.00 . A A . 100 ARG NH2 1 1
11 14329 1 1 100 ARG O O -7.420 -13.340 -2.794 1.00 . A A . 100 ARG O 1 1
11 14330 1 1 101 PRO C C -9.294 -12.608 -0.416 1.00 . A A . 101 PRO C 1 1
11 14331 1 1 101 PRO CA C -8.564 -13.979 -0.307 1.00 . A A . 101 PRO CA 1 1
11 14332 1 1 101 PRO CB C -8.612 -14.601 1.121 1.00 . A A . 101 PRO CB 1 1
11 14333 1 1 101 PRO CD C -6.279 -14.190 0.591 1.00 . A A . 101 PRO CD 1 1
11 14334 1 1 101 PRO CG C -7.269 -14.312 1.736 1.00 . A A . 101 PRO CG 1 1
11 14335 1 1 101 PRO HA H -9.017 -14.675 -1.014 1.00 . A A . 101 PRO HA 1 1
11 14336 1 1 101 PRO HB2 H -9.421 -14.160 1.699 1.00 . A A . 101 PRO HB2 1 1
11 14337 1 1 101 PRO HB3 H -8.782 -15.672 1.046 1.00 . A A . 101 PRO HB3 1 1
11 14338 1 1 101 PRO HD2 H -5.554 -13.410 0.796 1.00 . A A . 101 PRO HD2 1 1
11 14339 1 1 101 PRO HD3 H -5.765 -15.131 0.428 1.00 . A A . 101 PRO HD3 1 1
11 14340 1 1 101 PRO HG2 H -7.311 -13.382 2.297 1.00 . A A . 101 PRO HG2 1 1
11 14341 1 1 101 PRO HG3 H -6.984 -15.120 2.401 1.00 . A A . 101 PRO HG3 1 1
11 14342 1 1 101 PRO N N -7.120 -13.841 -0.593 1.00 . A A . 101 PRO N 1 1
11 14343 1 1 101 PRO O O -8.982 -11.687 0.355 1.00 . A A . 101 PRO O 1 1
11 14344 1 1 101 PRO OXT O -10.151 -12.450 -1.303 1.00 . A A . 101 PRO OXT 1 1
12 14345 1 1 23 PRO C C -14.119 17.222 7.304 1.00 . A A . 23 PRO C 1 1
12 14346 1 1 23 PRO CA C -14.156 18.695 7.759 1.00 . A A . 23 PRO CA 1 1
12 14347 1 1 23 PRO CB C -13.572 18.882 9.179 1.00 . A A . 23 PRO CB 1 1
12 14348 1 1 23 PRO CD C -15.863 19.642 9.129 1.00 . A A . 23 PRO CD 1 1
12 14349 1 1 23 PRO CG C -14.802 19.007 10.023 1.00 . A A . 23 PRO CG 1 1
12 14350 1 1 23 PRO HA H -13.597 19.301 7.052 1.00 . A A . 23 PRO HA 1 1
12 14351 1 1 23 PRO HB2 H -12.964 18.029 9.467 1.00 . A A . 23 PRO HB2 1 1
12 14352 1 1 23 PRO HB3 H -12.971 19.785 9.221 1.00 . A A . 23 PRO HB3 1 1
12 14353 1 1 23 PRO HD2 H -16.851 19.313 9.422 1.00 . A A . 23 PRO HD2 1 1
12 14354 1 1 23 PRO HD3 H -15.805 20.724 9.176 1.00 . A A . 23 PRO HD3 1 1
12 14355 1 1 23 PRO HG2 H -15.124 18.021 10.353 1.00 . A A . 23 PRO HG2 1 1
12 14356 1 1 23 PRO HG3 H -14.604 19.636 10.885 1.00 . A A . 23 PRO HG3 1 1
12 14357 1 1 23 PRO N N -15.557 19.171 7.756 1.00 . A A . 23 PRO N 1 1
12 14358 1 1 23 PRO O O -14.434 16.311 8.085 1.00 . A A . 23 PRO O 1 1
12 14359 1 1 24 LYS C C -12.204 15.153 5.681 1.00 . A A . 24 LYS C 1 1
12 14360 1 1 24 LYS CA C -13.643 15.653 5.448 1.00 . A A . 24 LYS CA 1 1
12 14361 1 1 24 LYS CB C -13.973 15.643 3.927 1.00 . A A . 24 LYS CB 1 1
12 14362 1 1 24 LYS CD C -14.018 14.231 1.750 1.00 . A A . 24 LYS CD 1 1
12 14363 1 1 24 LYS CE C -12.759 14.871 1.142 1.00 . A A . 24 LYS CE 1 1
12 14364 1 1 24 LYS CG C -13.995 14.222 3.291 1.00 . A A . 24 LYS CG 1 1
12 14365 1 1 24 LYS H H -13.663 17.777 5.430 1.00 . A A . 24 LYS H 1 1
12 14366 1 1 24 LYS HA H -14.335 14.985 5.960 1.00 . A A . 24 LYS HA 1 1
12 14367 1 1 24 LYS HB2 H -14.950 16.094 3.781 1.00 . A A . 24 LYS HB2 1 1
12 14368 1 1 24 LYS HB3 H -13.236 16.244 3.404 1.00 . A A . 24 LYS HB3 1 1
12 14369 1 1 24 LYS HD2 H -14.091 13.206 1.395 1.00 . A A . 24 LYS HD2 1 1
12 14370 1 1 24 LYS HD3 H -14.888 14.782 1.413 1.00 . A A . 24 LYS HD3 1 1
12 14371 1 1 24 LYS HE2 H -12.632 15.869 1.541 1.00 . A A . 24 LYS HE2 1 1
12 14372 1 1 24 LYS HE3 H -11.893 14.272 1.396 1.00 . A A . 24 LYS HE3 1 1
12 14373 1 1 24 LYS HG2 H -13.116 13.675 3.618 1.00 . A A . 24 LYS HG2 1 1
12 14374 1 1 24 LYS HG3 H -14.878 13.699 3.647 1.00 . A A . 24 LYS HG3 1 1
12 14375 1 1 24 LYS HZ1 H -12.942 14.018 -0.738 1.00 . A A . 24 LYS HZ1 1 1
12 14376 1 1 24 LYS HZ2 H -12.011 15.421 -0.722 1.00 . A A . 24 LYS HZ2 1 1
12 14377 1 1 24 LYS HZ3 H -13.694 15.519 -0.596 1.00 . A A . 24 LYS HZ3 1 1
12 14378 1 1 24 LYS N N -13.800 17.003 6.016 1.00 . A A . 24 LYS N 1 1
12 14379 1 1 24 LYS NZ N -12.857 14.963 -0.329 1.00 . A A . 24 LYS NZ 1 1
12 14380 1 1 24 LYS O O -11.258 15.951 5.772 1.00 . A A . 24 LYS O 1 1
12 14381 1 1 25 ILE C C -10.141 12.941 4.517 1.00 . A A . 25 ILE C 1 1
12 14382 1 1 25 ILE CA C -10.763 13.152 5.927 1.00 . A A . 25 ILE CA 1 1
12 14383 1 1 25 ILE CB C -10.980 11.799 6.705 1.00 . A A . 25 ILE CB 1 1
12 14384 1 1 25 ILE CD1 C -9.839 10.168 8.357 1.00 . A A . 25 ILE CD1 1 1
12 14385 1 1 25 ILE CG1 C -9.675 11.339 7.411 1.00 . A A . 25 ILE CG1 1 1
12 14386 1 1 25 ILE CG2 C -11.536 10.689 5.782 1.00 . A A . 25 ILE CG2 1 1
12 14387 1 1 25 ILE H H -12.866 13.269 5.754 1.00 . A A . 25 ILE H 1 1
12 14388 1 1 25 ILE HA H -10.103 13.781 6.514 1.00 . A A . 25 ILE HA 1 1
12 14389 1 1 25 ILE HB H -11.733 11.983 7.472 1.00 . A A . 25 ILE HB 1 1
12 14390 1 1 25 ILE HD11 H -10.187 9.303 7.810 1.00 . A A . 25 ILE HD11 1 1
12 14391 1 1 25 ILE HD12 H -10.554 10.424 9.125 1.00 . A A . 25 ILE HD12 1 1
12 14392 1 1 25 ILE HD13 H -8.887 9.949 8.810 1.00 . A A . 25 ILE HD13 1 1
12 14393 1 1 25 ILE HG12 H -8.946 11.049 6.665 1.00 . A A . 25 ILE HG12 1 1
12 14394 1 1 25 ILE HG13 H -9.269 12.163 7.987 1.00 . A A . 25 ILE HG13 1 1
12 14395 1 1 25 ILE HG21 H -10.793 10.426 5.032 1.00 . A A . 25 ILE HG21 1 1
12 14396 1 1 25 ILE HG22 H -12.429 11.039 5.284 1.00 . A A . 25 ILE HG22 1 1
12 14397 1 1 25 ILE HG23 H -11.777 9.810 6.365 1.00 . A A . 25 ILE HG23 1 1
12 14398 1 1 25 ILE N N -12.060 13.827 5.781 1.00 . A A . 25 ILE N 1 1
12 14399 1 1 25 ILE O O -10.859 12.966 3.502 1.00 . A A . 25 ILE O 1 1
12 14400 1 1 26 MET C C -8.219 11.218 2.583 1.00 . A A . 26 MET C 1 1
12 14401 1 1 26 MET CA C -8.091 12.641 3.168 1.00 . A A . 26 MET CA 1 1
12 14402 1 1 26 MET CB C -6.609 13.044 3.380 1.00 . A A . 26 MET CB 1 1
12 14403 1 1 26 MET CE C -4.837 15.628 2.413 1.00 . A A . 26 MET CE 1 1
12 14404 1 1 26 MET CG C -5.730 12.999 2.124 1.00 . A A . 26 MET CG 1 1
12 14405 1 1 26 MET H H -8.314 12.610 5.284 1.00 . A A . 26 MET H 1 1
12 14406 1 1 26 MET HA H -8.547 13.353 2.473 1.00 . A A . 26 MET HA 1 1
12 14407 1 1 26 MET HB2 H -6.580 14.053 3.767 1.00 . A A . 26 MET HB2 1 1
12 14408 1 1 26 MET HB3 H -6.171 12.382 4.124 1.00 . A A . 26 MET HB3 1 1
12 14409 1 1 26 MET HE1 H -4.012 16.314 2.526 1.00 . A A . 26 MET HE1 1 1
12 14410 1 1 26 MET HE2 H -5.497 15.712 3.264 1.00 . A A . 26 MET HE2 1 1
12 14411 1 1 26 MET HE3 H -5.378 15.870 1.510 1.00 . A A . 26 MET HE3 1 1
12 14412 1 1 26 MET HG2 H -5.472 11.968 1.908 1.00 . A A . 26 MET HG2 1 1
12 14413 1 1 26 MET HG3 H -6.284 13.403 1.284 1.00 . A A . 26 MET HG3 1 1
12 14414 1 1 26 MET N N -8.818 12.726 4.452 1.00 . A A . 26 MET N 1 1
12 14415 1 1 26 MET O O -7.690 10.252 3.149 1.00 . A A . 26 MET O 1 1
12 14416 1 1 26 MET SD S -4.201 13.949 2.311 1.00 . A A . 26 MET SD 1 1
12 14417 1 1 27 LYS C C -8.198 9.442 -0.197 1.00 . A A . 27 LYS C 1 1
12 14418 1 1 27 LYS CA C -9.278 9.820 0.828 1.00 . A A . 27 LYS CA 1 1
12 14419 1 1 27 LYS CB C -10.680 9.882 0.164 1.00 . A A . 27 LYS CB 1 1
12 14420 1 1 27 LYS CD C -12.037 9.566 2.348 1.00 . A A . 27 LYS CD 1 1
12 14421 1 1 27 LYS CE C -12.421 8.101 2.045 1.00 . A A . 27 LYS CE 1 1
12 14422 1 1 27 LYS CG C -11.813 10.414 1.076 1.00 . A A . 27 LYS CG 1 1
12 14423 1 1 27 LYS H H -9.256 11.931 1.017 1.00 . A A . 27 LYS H 1 1
12 14424 1 1 27 LYS HA H -9.301 9.058 1.608 1.00 . A A . 27 LYS HA 1 1
12 14425 1 1 27 LYS HB2 H -10.624 10.529 -0.707 1.00 . A A . 27 LYS HB2 1 1
12 14426 1 1 27 LYS HB3 H -10.955 8.887 -0.170 1.00 . A A . 27 LYS HB3 1 1
12 14427 1 1 27 LYS HD2 H -11.129 9.576 2.944 1.00 . A A . 27 LYS HD2 1 1
12 14428 1 1 27 LYS HD3 H -12.835 10.023 2.928 1.00 . A A . 27 LYS HD3 1 1
12 14429 1 1 27 LYS HE2 H -11.617 7.628 1.497 1.00 . A A . 27 LYS HE2 1 1
12 14430 1 1 27 LYS HE3 H -12.569 7.574 2.979 1.00 . A A . 27 LYS HE3 1 1
12 14431 1 1 27 LYS HG2 H -11.567 11.428 1.374 1.00 . A A . 27 LYS HG2 1 1
12 14432 1 1 27 LYS HG3 H -12.735 10.437 0.503 1.00 . A A . 27 LYS HG3 1 1
12 14433 1 1 27 LYS HZ1 H -13.519 8.430 0.303 1.00 . A A . 27 LYS HZ1 1 1
12 14434 1 1 27 LYS HZ2 H -14.441 8.499 1.716 1.00 . A A . 27 LYS HZ2 1 1
12 14435 1 1 27 LYS HZ3 H -13.929 7.005 1.110 1.00 . A A . 27 LYS HZ3 1 1
12 14436 1 1 27 LYS N N -8.945 11.109 1.455 1.00 . A A . 27 LYS N 1 1
12 14437 1 1 27 LYS NZ N -13.663 8.003 1.240 1.00 . A A . 27 LYS NZ 1 1
12 14438 1 1 27 LYS O O -8.195 9.939 -1.335 1.00 . A A . 27 LYS O 1 1
12 14439 1 1 28 VAL C C -6.453 6.801 -1.234 1.00 . A A . 28 VAL C 1 1
12 14440 1 1 28 VAL CA C -6.120 8.149 -0.573 1.00 . A A . 28 VAL CA 1 1
12 14441 1 1 28 VAL CB C -4.821 8.002 0.297 1.00 . A A . 28 VAL CB 1 1
12 14442 1 1 28 VAL CG1 C -3.582 7.716 -0.580 1.00 . A A . 28 VAL CG1 1 1
12 14443 1 1 28 VAL CG2 C -4.610 9.242 1.187 1.00 . A A . 28 VAL CG2 1 1
12 14444 1 1 28 VAL H H -7.335 8.257 1.157 1.00 . A A . 28 VAL H 1 1
12 14445 1 1 28 VAL HA H -5.930 8.895 -1.347 1.00 . A A . 28 VAL HA 1 1
12 14446 1 1 28 VAL HB H -4.955 7.143 0.958 1.00 . A A . 28 VAL HB 1 1
12 14447 1 1 28 VAL HG11 H -3.730 6.794 -1.129 1.00 . A A . 28 VAL HG11 1 1
12 14448 1 1 28 VAL HG12 H -2.704 7.619 0.043 1.00 . A A . 28 VAL HG12 1 1
12 14449 1 1 28 VAL HG13 H -3.434 8.529 -1.283 1.00 . A A . 28 VAL HG13 1 1
12 14450 1 1 28 VAL HG21 H -5.467 9.363 1.843 1.00 . A A . 28 VAL HG21 1 1
12 14451 1 1 28 VAL HG22 H -4.500 10.129 0.574 1.00 . A A . 28 VAL HG22 1 1
12 14452 1 1 28 VAL HG23 H -3.720 9.110 1.789 1.00 . A A . 28 VAL HG23 1 1
12 14453 1 1 28 VAL N N -7.259 8.596 0.241 1.00 . A A . 28 VAL N 1 1
12 14454 1 1 28 VAL O O -6.561 5.776 -0.550 1.00 . A A . 28 VAL O 1 1
12 14455 1 1 29 THR C C -5.571 4.887 -3.654 1.00 . A A . 29 THR C 1 1
12 14456 1 1 29 THR CA C -6.895 5.614 -3.351 1.00 . A A . 29 THR CA 1 1
12 14457 1 1 29 THR CB C -7.632 5.981 -4.687 1.00 . A A . 29 THR CB 1 1
12 14458 1 1 29 THR CG2 C -8.134 4.727 -5.436 1.00 . A A . 29 THR CG2 1 1
12 14459 1 1 29 THR H H -6.531 7.672 -3.034 1.00 . A A . 29 THR H 1 1
12 14460 1 1 29 THR HA H -7.543 4.960 -2.766 1.00 . A A . 29 THR HA 1 1
12 14461 1 1 29 THR HB H -6.943 6.525 -5.329 1.00 . A A . 29 THR HB 1 1
12 14462 1 1 29 THR HG1 H -8.945 6.799 -3.448 1.00 . A A . 29 THR HG1 1 1
12 14463 1 1 29 THR HG21 H -8.828 4.177 -4.810 1.00 . A A . 29 THR HG21 1 1
12 14464 1 1 29 THR HG22 H -7.297 4.085 -5.682 1.00 . A A . 29 THR HG22 1 1
12 14465 1 1 29 THR HG23 H -8.634 5.022 -6.349 1.00 . A A . 29 THR HG23 1 1
12 14466 1 1 29 THR N N -6.614 6.817 -2.563 1.00 . A A . 29 THR N 1 1
12 14467 1 1 29 THR O O -4.547 5.526 -3.848 1.00 . A A . 29 THR O 1 1
12 14468 1 1 29 THR OG1 O -8.750 6.836 -4.395 1.00 . A A . 29 THR OG1 1 1
12 14469 1 1 30 VAL C C -4.862 1.752 -5.075 1.00 . A A . 30 VAL C 1 1
12 14470 1 1 30 VAL CA C -4.445 2.685 -3.934 1.00 . A A . 30 VAL CA 1 1
12 14471 1 1 30 VAL CB C -3.955 1.845 -2.693 1.00 . A A . 30 VAL CB 1 1
12 14472 1 1 30 VAL CG1 C -2.835 0.845 -3.058 1.00 . A A . 30 VAL CG1 1 1
12 14473 1 1 30 VAL CG2 C -3.489 2.781 -1.563 1.00 . A A . 30 VAL CG2 1 1
12 14474 1 1 30 VAL H H -6.418 3.122 -3.298 1.00 . A A . 30 VAL H 1 1
12 14475 1 1 30 VAL HA H -3.622 3.314 -4.276 1.00 . A A . 30 VAL HA 1 1
12 14476 1 1 30 VAL HB H -4.806 1.271 -2.319 1.00 . A A . 30 VAL HB 1 1
12 14477 1 1 30 VAL HG11 H -2.532 0.292 -2.175 1.00 . A A . 30 VAL HG11 1 1
12 14478 1 1 30 VAL HG12 H -1.981 1.375 -3.459 1.00 . A A . 30 VAL HG12 1 1
12 14479 1 1 30 VAL HG13 H -3.201 0.148 -3.800 1.00 . A A . 30 VAL HG13 1 1
12 14480 1 1 30 VAL HG21 H -2.653 3.386 -1.902 1.00 . A A . 30 VAL HG21 1 1
12 14481 1 1 30 VAL HG22 H -3.179 2.196 -0.705 1.00 . A A . 30 VAL HG22 1 1
12 14482 1 1 30 VAL HG23 H -4.303 3.430 -1.268 1.00 . A A . 30 VAL HG23 1 1
12 14483 1 1 30 VAL N N -5.592 3.552 -3.586 1.00 . A A . 30 VAL N 1 1
12 14484 1 1 30 VAL O O -5.990 1.248 -5.091 1.00 . A A . 30 VAL O 1 1
12 14485 1 1 31 LYS C C -3.008 -0.298 -7.333 1.00 . A A . 31 LYS C 1 1
12 14486 1 1 31 LYS CA C -4.183 0.690 -7.202 1.00 . A A . 31 LYS CA 1 1
12 14487 1 1 31 LYS CB C -4.345 1.593 -8.468 1.00 . A A . 31 LYS CB 1 1
12 14488 1 1 31 LYS CD C -4.072 -0.031 -10.479 1.00 . A A . 31 LYS CD 1 1
12 14489 1 1 31 LYS CE C -4.739 -0.682 -11.700 1.00 . A A . 31 LYS CE 1 1
12 14490 1 1 31 LYS CG C -5.002 0.938 -9.719 1.00 . A A . 31 LYS CG 1 1
12 14491 1 1 31 LYS H H -3.071 1.974 -5.941 1.00 . A A . 31 LYS H 1 1
12 14492 1 1 31 LYS HA H -5.106 0.126 -7.046 1.00 . A A . 31 LYS HA 1 1
12 14493 1 1 31 LYS HB2 H -4.951 2.450 -8.194 1.00 . A A . 31 LYS HB2 1 1
12 14494 1 1 31 LYS HB3 H -3.366 1.963 -8.753 1.00 . A A . 31 LYS HB3 1 1
12 14495 1 1 31 LYS HD2 H -3.196 0.514 -10.811 1.00 . A A . 31 LYS HD2 1 1
12 14496 1 1 31 LYS HD3 H -3.760 -0.812 -9.798 1.00 . A A . 31 LYS HD3 1 1
12 14497 1 1 31 LYS HE2 H -5.669 -1.147 -11.393 1.00 . A A . 31 LYS HE2 1 1
12 14498 1 1 31 LYS HE3 H -4.950 0.079 -12.439 1.00 . A A . 31 LYS HE3 1 1
12 14499 1 1 31 LYS HG2 H -5.879 0.390 -9.398 1.00 . A A . 31 LYS HG2 1 1
12 14500 1 1 31 LYS HG3 H -5.314 1.727 -10.399 1.00 . A A . 31 LYS HG3 1 1
12 14501 1 1 31 LYS HZ1 H -2.956 -1.312 -12.590 1.00 . A A . 31 LYS HZ1 1 1
12 14502 1 1 31 LYS HZ2 H -4.329 -2.124 -13.156 1.00 . A A . 31 LYS HZ2 1 1
12 14503 1 1 31 LYS HZ3 H -3.698 -2.487 -11.631 1.00 . A A . 31 LYS HZ3 1 1
12 14504 1 1 31 LYS N N -3.947 1.543 -6.030 1.00 . A A . 31 LYS N 1 1
12 14505 1 1 31 LYS NZ N -3.871 -1.721 -12.311 1.00 . A A . 31 LYS NZ 1 1
12 14506 1 1 31 LYS O O -1.837 0.084 -7.201 1.00 . A A . 31 LYS O 1 1
12 14507 1 1 32 THR C C -2.646 -3.369 -9.100 1.00 . A A . 32 THR C 1 1
12 14508 1 1 32 THR CA C -2.396 -2.676 -7.751 1.00 . A A . 32 THR CA 1 1
12 14509 1 1 32 THR CB C -2.558 -3.731 -6.599 1.00 . A A . 32 THR CB 1 1
12 14510 1 1 32 THR CG2 C -2.378 -3.098 -5.233 1.00 . A A . 32 THR CG2 1 1
12 14511 1 1 32 THR H H -4.297 -1.768 -7.701 1.00 . A A . 32 THR H 1 1
12 14512 1 1 32 THR HA H -1.378 -2.286 -7.736 1.00 . A A . 32 THR HA 1 1
12 14513 1 1 32 THR HB H -1.804 -4.501 -6.723 1.00 . A A . 32 THR HB 1 1
12 14514 1 1 32 THR HG1 H -4.497 -3.768 -6.224 1.00 . A A . 32 THR HG1 1 1
12 14515 1 1 32 THR HG21 H -2.513 -3.841 -4.459 1.00 . A A . 32 THR HG21 1 1
12 14516 1 1 32 THR HG22 H -3.109 -2.303 -5.098 1.00 . A A . 32 THR HG22 1 1
12 14517 1 1 32 THR HG23 H -1.385 -2.678 -5.152 1.00 . A A . 32 THR HG23 1 1
12 14518 1 1 32 THR N N -3.352 -1.568 -7.591 1.00 . A A . 32 THR N 1 1
12 14519 1 1 32 THR O O -3.723 -3.205 -9.682 1.00 . A A . 32 THR O 1 1
12 14520 1 1 32 THR OG1 O -3.855 -4.348 -6.650 1.00 . A A . 32 THR OG1 1 1
12 14521 1 1 33 PRO C C -2.931 -6.191 -10.560 1.00 . A A . 33 PRO C 1 1
12 14522 1 1 33 PRO CA C -1.913 -5.041 -10.815 1.00 . A A . 33 PRO CA 1 1
12 14523 1 1 33 PRO CB C -0.498 -5.586 -11.133 1.00 . A A . 33 PRO CB 1 1
12 14524 1 1 33 PRO CD C -0.266 -4.315 -9.132 1.00 . A A . 33 PRO CD 1 1
12 14525 1 1 33 PRO CG C 0.212 -5.567 -9.819 1.00 . A A . 33 PRO CG 1 1
12 14526 1 1 33 PRO HA H -2.269 -4.444 -11.653 1.00 . A A . 33 PRO HA 1 1
12 14527 1 1 33 PRO HB2 H -0.554 -6.587 -11.548 1.00 . A A . 33 PRO HB2 1 1
12 14528 1 1 33 PRO HB3 H -0.008 -4.932 -11.849 1.00 . A A . 33 PRO HB3 1 1
12 14529 1 1 33 PRO HD2 H -0.232 -4.435 -8.054 1.00 . A A . 33 PRO HD2 1 1
12 14530 1 1 33 PRO HD3 H 0.325 -3.459 -9.432 1.00 . A A . 33 PRO HD3 1 1
12 14531 1 1 33 PRO HG2 H -0.052 -6.448 -9.238 1.00 . A A . 33 PRO HG2 1 1
12 14532 1 1 33 PRO HG3 H 1.285 -5.531 -9.973 1.00 . A A . 33 PRO HG3 1 1
12 14533 1 1 33 PRO N N -1.677 -4.188 -9.618 1.00 . A A . 33 PRO N 1 1
12 14534 1 1 33 PRO O O -3.154 -7.023 -11.438 1.00 . A A . 33 PRO O 1 1
12 14535 1 1 34 LYS C C -5.957 -6.446 -9.055 1.00 . A A . 34 LYS C 1 1
12 14536 1 1 34 LYS CA C -4.600 -7.179 -8.996 1.00 . A A . 34 LYS CA 1 1
12 14537 1 1 34 LYS CB C -4.383 -7.789 -7.566 1.00 . A A . 34 LYS CB 1 1
12 14538 1 1 34 LYS CD C -1.792 -7.918 -7.259 1.00 . A A . 34 LYS CD 1 1
12 14539 1 1 34 LYS CE C -0.573 -8.854 -7.117 1.00 . A A . 34 LYS CE 1 1
12 14540 1 1 34 LYS CG C -3.127 -8.694 -7.399 1.00 . A A . 34 LYS CG 1 1
12 14541 1 1 34 LYS H H -3.205 -5.627 -8.654 1.00 . A A . 34 LYS H 1 1
12 14542 1 1 34 LYS HA H -4.603 -7.987 -9.722 1.00 . A A . 34 LYS HA 1 1
12 14543 1 1 34 LYS HB2 H -4.307 -6.973 -6.852 1.00 . A A . 34 LYS HB2 1 1
12 14544 1 1 34 LYS HB3 H -5.258 -8.380 -7.307 1.00 . A A . 34 LYS HB3 1 1
12 14545 1 1 34 LYS HD2 H -1.650 -7.298 -8.138 1.00 . A A . 34 LYS HD2 1 1
12 14546 1 1 34 LYS HD3 H -1.847 -7.280 -6.383 1.00 . A A . 34 LYS HD3 1 1
12 14547 1 1 34 LYS HE2 H -0.497 -9.473 -7.999 1.00 . A A . 34 LYS HE2 1 1
12 14548 1 1 34 LYS HE3 H 0.323 -8.253 -7.029 1.00 . A A . 34 LYS HE3 1 1
12 14549 1 1 34 LYS HG2 H -3.258 -9.307 -6.513 1.00 . A A . 34 LYS HG2 1 1
12 14550 1 1 34 LYS HG3 H -3.061 -9.348 -8.263 1.00 . A A . 34 LYS HG3 1 1
12 14551 1 1 34 LYS HZ1 H -1.534 -10.309 -5.970 1.00 . A A . 34 LYS HZ1 1 1
12 14552 1 1 34 LYS HZ2 H -0.676 -9.180 -5.055 1.00 . A A . 34 LYS HZ2 1 1
12 14553 1 1 34 LYS HZ3 H 0.149 -10.385 -5.901 1.00 . A A . 34 LYS HZ3 1 1
12 14554 1 1 34 LYS N N -3.518 -6.241 -9.346 1.00 . A A . 34 LYS N 1 1
12 14555 1 1 34 LYS NZ N -0.664 -9.741 -5.927 1.00 . A A . 34 LYS NZ 1 1
12 14556 1 1 34 LYS O O -6.840 -6.792 -9.846 1.00 . A A . 34 LYS O 1 1
12 14557 1 1 35 GLU C C -7.086 -3.267 -7.429 1.00 . A A . 35 GLU C 1 1
12 14558 1 1 35 GLU CA C -7.344 -4.713 -7.918 1.00 . A A . 35 GLU CA 1 1
12 14559 1 1 35 GLU CB C -8.050 -5.564 -6.822 1.00 . A A . 35 GLU CB 1 1
12 14560 1 1 35 GLU CD C -7.776 -6.770 -4.552 1.00 . A A . 35 GLU CD 1 1
12 14561 1 1 35 GLU CG C -7.238 -5.703 -5.516 1.00 . A A . 35 GLU CG 1 1
12 14562 1 1 35 GLU H H -5.247 -5.006 -7.881 1.00 . A A . 35 GLU H 1 1
12 14563 1 1 35 GLU HA H -7.967 -4.672 -8.804 1.00 . A A . 35 GLU HA 1 1
12 14564 1 1 35 GLU HB2 H -9.008 -5.109 -6.585 1.00 . A A . 35 GLU HB2 1 1
12 14565 1 1 35 GLU HB3 H -8.233 -6.557 -7.220 1.00 . A A . 35 GLU HB3 1 1
12 14566 1 1 35 GLU HG2 H -6.210 -5.947 -5.776 1.00 . A A . 35 GLU HG2 1 1
12 14567 1 1 35 GLU HG3 H -7.238 -4.744 -5.007 1.00 . A A . 35 GLU HG3 1 1
12 14568 1 1 35 GLU N N -6.063 -5.376 -8.257 1.00 . A A . 35 GLU N 1 1
12 14569 1 1 35 GLU O O -6.001 -2.730 -7.640 1.00 . A A . 35 GLU O 1 1
12 14570 1 1 35 GLU OE1 O -8.816 -6.534 -3.902 1.00 . A A . 35 GLU OE1 1 1
12 14571 1 1 35 GLU OE2 O -7.171 -7.858 -4.455 1.00 . A A . 35 GLU OE2 1 1
12 14572 1 1 36 LYS C C -8.771 -1.199 -4.871 1.00 . A A . 36 LYS C 1 1
12 14573 1 1 36 LYS CA C -7.965 -1.294 -6.185 1.00 . A A . 36 LYS CA 1 1
12 14574 1 1 36 LYS CB C -8.449 -0.198 -7.176 1.00 . A A . 36 LYS CB 1 1
12 14575 1 1 36 LYS CD C -10.480 0.884 -8.355 1.00 . A A . 36 LYS CD 1 1
12 14576 1 1 36 LYS CE C -10.514 2.128 -7.448 1.00 . A A . 36 LYS CE 1 1
12 14577 1 1 36 LYS CG C -9.926 -0.360 -7.629 1.00 . A A . 36 LYS CG 1 1
12 14578 1 1 36 LYS H H -8.959 -3.095 -6.731 1.00 . A A . 36 LYS H 1 1
12 14579 1 1 36 LYS HA H -6.914 -1.122 -5.955 1.00 . A A . 36 LYS HA 1 1
12 14580 1 1 36 LYS HB2 H -8.329 0.775 -6.704 1.00 . A A . 36 LYS HB2 1 1
12 14581 1 1 36 LYS HB3 H -7.816 -0.228 -8.057 1.00 . A A . 36 LYS HB3 1 1
12 14582 1 1 36 LYS HD2 H -9.861 1.096 -9.220 1.00 . A A . 36 LYS HD2 1 1
12 14583 1 1 36 LYS HD3 H -11.491 0.668 -8.689 1.00 . A A . 36 LYS HD3 1 1
12 14584 1 1 36 LYS HE2 H -11.087 1.900 -6.558 1.00 . A A . 36 LYS HE2 1 1
12 14585 1 1 36 LYS HE3 H -9.501 2.391 -7.161 1.00 . A A . 36 LYS HE3 1 1
12 14586 1 1 36 LYS HG2 H -9.989 -1.207 -8.301 1.00 . A A . 36 LYS HG2 1 1
12 14587 1 1 36 LYS HG3 H -10.542 -0.559 -6.757 1.00 . A A . 36 LYS HG3 1 1
12 14588 1 1 36 LYS HZ1 H -12.152 3.109 -8.278 1.00 . A A . 36 LYS HZ1 1 1
12 14589 1 1 36 LYS HZ2 H -10.687 3.455 -9.041 1.00 . A A . 36 LYS HZ2 1 1
12 14590 1 1 36 LYS HZ3 H -11.037 4.140 -7.540 1.00 . A A . 36 LYS HZ3 1 1
12 14591 1 1 36 LYS N N -8.093 -2.641 -6.791 1.00 . A A . 36 LYS N 1 1
12 14592 1 1 36 LYS NZ N -11.139 3.287 -8.122 1.00 . A A . 36 LYS NZ 1 1
12 14593 1 1 36 LYS O O -9.759 -1.920 -4.690 1.00 . A A . 36 LYS O 1 1
12 14594 1 1 37 GLU C C -8.619 1.399 -2.194 1.00 . A A . 37 GLU C 1 1
12 14595 1 1 37 GLU CA C -9.018 -0.001 -2.696 1.00 . A A . 37 GLU CA 1 1
12 14596 1 1 37 GLU CB C -8.652 -1.081 -1.638 1.00 . A A . 37 GLU CB 1 1
12 14597 1 1 37 GLU CD C -10.836 -0.951 -0.293 1.00 . A A . 37 GLU CD 1 1
12 14598 1 1 37 GLU CG C -9.306 -0.893 -0.255 1.00 . A A . 37 GLU CG 1 1
12 14599 1 1 37 GLU H H -7.552 0.249 -4.203 1.00 . A A . 37 GLU H 1 1
12 14600 1 1 37 GLU HA H -10.092 -0.018 -2.866 1.00 . A A . 37 GLU HA 1 1
12 14601 1 1 37 GLU HB2 H -8.949 -2.052 -2.019 1.00 . A A . 37 GLU HB2 1 1
12 14602 1 1 37 GLU HB3 H -7.576 -1.086 -1.502 1.00 . A A . 37 GLU HB3 1 1
12 14603 1 1 37 GLU HG2 H -8.948 -1.677 0.406 1.00 . A A . 37 GLU HG2 1 1
12 14604 1 1 37 GLU HG3 H -8.996 0.065 0.152 1.00 . A A . 37 GLU HG3 1 1
12 14605 1 1 37 GLU N N -8.349 -0.277 -3.983 1.00 . A A . 37 GLU N 1 1
12 14606 1 1 37 GLU O O -7.450 1.776 -2.277 1.00 . A A . 37 GLU O 1 1
12 14607 1 1 37 GLU OE1 O -11.389 -2.053 -0.402 1.00 . A A . 37 GLU OE1 1 1
12 14608 1 1 37 GLU OE2 O -11.496 0.104 -0.230 1.00 . A A . 37 GLU OE2 1 1
12 14609 1 1 38 GLU C C -9.400 3.492 0.390 1.00 . A A . 38 GLU C 1 1
12 14610 1 1 38 GLU CA C -9.401 3.508 -1.143 1.00 . A A . 38 GLU CA 1 1
12 14611 1 1 38 GLU CB C -10.506 4.452 -1.675 1.00 . A A . 38 GLU CB 1 1
12 14612 1 1 38 GLU CD C -11.457 6.823 -1.749 1.00 . A A . 38 GLU CD 1 1
12 14613 1 1 38 GLU CG C -10.410 5.895 -1.141 1.00 . A A . 38 GLU CG 1 1
12 14614 1 1 38 GLU H H -10.487 1.740 -1.542 1.00 . A A . 38 GLU H 1 1
12 14615 1 1 38 GLU HA H -8.434 3.869 -1.492 1.00 . A A . 38 GLU HA 1 1
12 14616 1 1 38 GLU HB2 H -10.445 4.483 -2.761 1.00 . A A . 38 GLU HB2 1 1
12 14617 1 1 38 GLU HB3 H -11.475 4.049 -1.398 1.00 . A A . 38 GLU HB3 1 1
12 14618 1 1 38 GLU HG2 H -10.540 5.876 -0.062 1.00 . A A . 38 GLU HG2 1 1
12 14619 1 1 38 GLU HG3 H -9.417 6.283 -1.360 1.00 . A A . 38 GLU HG3 1 1
12 14620 1 1 38 GLU N N -9.599 2.143 -1.649 1.00 . A A . 38 GLU N 1 1
12 14621 1 1 38 GLU O O -10.133 2.724 1.014 1.00 . A A . 38 GLU O 1 1
12 14622 1 1 38 GLU OE1 O -12.582 6.910 -1.219 1.00 . A A . 38 GLU OE1 1 1
12 14623 1 1 38 GLU OE2 O -11.162 7.463 -2.766 1.00 . A A . 38 GLU OE2 1 1
12 14624 1 1 39 PHE C C -8.669 5.894 2.887 1.00 . A A . 39 PHE C 1 1
12 14625 1 1 39 PHE CA C -8.402 4.455 2.441 1.00 . A A . 39 PHE CA 1 1
12 14626 1 1 39 PHE CB C -6.978 3.994 2.837 1.00 . A A . 39 PHE CB 1 1
12 14627 1 1 39 PHE CD1 C -7.206 1.476 2.992 1.00 . A A . 39 PHE CD1 1 1
12 14628 1 1 39 PHE CD2 C -5.942 2.387 1.178 1.00 . A A . 39 PHE CD2 1 1
12 14629 1 1 39 PHE CE1 C -6.992 0.206 2.501 1.00 . A A . 39 PHE CE1 1 1
12 14630 1 1 39 PHE CE2 C -5.722 1.115 0.696 1.00 . A A . 39 PHE CE2 1 1
12 14631 1 1 39 PHE CG C -6.684 2.588 2.335 1.00 . A A . 39 PHE CG 1 1
12 14632 1 1 39 PHE CZ C -6.247 0.027 1.357 1.00 . A A . 39 PHE CZ 1 1
12 14633 1 1 39 PHE H H -8.070 4.966 0.421 1.00 . A A . 39 PHE H 1 1
12 14634 1 1 39 PHE HA H -9.131 3.799 2.919 1.00 . A A . 39 PHE HA 1 1
12 14635 1 1 39 PHE HB2 H -6.245 4.674 2.414 1.00 . A A . 39 PHE HB2 1 1
12 14636 1 1 39 PHE HB3 H -6.875 3.997 3.916 1.00 . A A . 39 PHE HB3 1 1
12 14637 1 1 39 PHE HD1 H -7.789 1.615 3.897 1.00 . A A . 39 PHE HD1 1 1
12 14638 1 1 39 PHE HD2 H -5.523 3.249 0.656 1.00 . A A . 39 PHE HD2 1 1
12 14639 1 1 39 PHE HE1 H -7.403 -0.651 3.020 1.00 . A A . 39 PHE HE1 1 1
12 14640 1 1 39 PHE HE2 H -5.138 0.971 -0.202 1.00 . A A . 39 PHE HE2 1 1
12 14641 1 1 39 PHE HZ H -6.079 -0.973 0.971 1.00 . A A . 39 PHE HZ 1 1
12 14642 1 1 39 PHE N N -8.575 4.354 0.985 1.00 . A A . 39 PHE N 1 1
12 14643 1 1 39 PHE O O -8.628 6.826 2.078 1.00 . A A . 39 PHE O 1 1
12 14644 1 1 40 ALA C C -8.347 7.679 5.895 1.00 . A A . 40 ALA C 1 1
12 14645 1 1 40 ALA CA C -9.322 7.337 4.772 1.00 . A A . 40 ALA CA 1 1
12 14646 1 1 40 ALA CB C -10.758 7.235 5.284 1.00 . A A . 40 ALA CB 1 1
12 14647 1 1 40 ALA H H -8.871 5.281 4.769 1.00 . A A . 40 ALA H 1 1
12 14648 1 1 40 ALA HA H -9.283 8.123 4.012 1.00 . A A . 40 ALA HA 1 1
12 14649 1 1 40 ALA HB1 H -11.422 7.010 4.458 1.00 . A A . 40 ALA HB1 1 1
12 14650 1 1 40 ALA HB2 H -11.058 8.171 5.732 1.00 . A A . 40 ALA HB2 1 1
12 14651 1 1 40 ALA HB3 H -10.831 6.446 6.022 1.00 . A A . 40 ALA HB3 1 1
12 14652 1 1 40 ALA N N -8.940 6.059 4.178 1.00 . A A . 40 ALA N 1 1
12 14653 1 1 40 ALA O O -8.489 7.205 7.024 1.00 . A A . 40 ALA O 1 1
12 14654 1 1 41 VAL C C -6.374 10.334 6.849 1.00 . A A . 41 VAL C 1 1
12 14655 1 1 41 VAL CA C -6.257 8.842 6.505 1.00 . A A . 41 VAL CA 1 1
12 14656 1 1 41 VAL CB C -4.831 8.493 5.925 1.00 . A A . 41 VAL CB 1 1
12 14657 1 1 41 VAL CG1 C -4.736 6.988 5.576 1.00 . A A . 41 VAL CG1 1 1
12 14658 1 1 41 VAL CG2 C -4.450 9.364 4.706 1.00 . A A . 41 VAL CG2 1 1
12 14659 1 1 41 VAL H H -7.336 8.886 4.677 1.00 . A A . 41 VAL H 1 1
12 14660 1 1 41 VAL HA H -6.398 8.267 7.421 1.00 . A A . 41 VAL HA 1 1
12 14661 1 1 41 VAL HB H -4.102 8.687 6.713 1.00 . A A . 41 VAL HB 1 1
12 14662 1 1 41 VAL HG11 H -4.928 6.392 6.461 1.00 . A A . 41 VAL HG11 1 1
12 14663 1 1 41 VAL HG12 H -3.746 6.757 5.205 1.00 . A A . 41 VAL HG12 1 1
12 14664 1 1 41 VAL HG13 H -5.468 6.741 4.816 1.00 . A A . 41 VAL HG13 1 1
12 14665 1 1 41 VAL HG21 H -4.395 10.404 4.995 1.00 . A A . 41 VAL HG21 1 1
12 14666 1 1 41 VAL HG22 H -5.195 9.250 3.928 1.00 . A A . 41 VAL HG22 1 1
12 14667 1 1 41 VAL HG23 H -3.485 9.050 4.317 1.00 . A A . 41 VAL HG23 1 1
12 14668 1 1 41 VAL N N -7.335 8.481 5.569 1.00 . A A . 41 VAL N 1 1
12 14669 1 1 41 VAL O O -6.737 11.126 5.976 1.00 . A A . 41 VAL O 1 1
12 14670 1 1 42 PRO C C -4.997 13.001 8.153 1.00 . A A . 42 PRO C 1 1
12 14671 1 1 42 PRO CA C -6.246 12.173 8.551 1.00 . A A . 42 PRO CA 1 1
12 14672 1 1 42 PRO CB C -6.439 12.041 10.082 1.00 . A A . 42 PRO CB 1 1
12 14673 1 1 42 PRO CD C -5.758 9.875 9.281 1.00 . A A . 42 PRO CD 1 1
12 14674 1 1 42 PRO CG C -5.639 10.829 10.457 1.00 . A A . 42 PRO CG 1 1
12 14675 1 1 42 PRO HA H -7.126 12.640 8.118 1.00 . A A . 42 PRO HA 1 1
12 14676 1 1 42 PRO HB2 H -6.081 12.935 10.582 1.00 . A A . 42 PRO HB2 1 1
12 14677 1 1 42 PRO HB3 H -7.491 11.904 10.309 1.00 . A A . 42 PRO HB3 1 1
12 14678 1 1 42 PRO HD2 H -4.814 9.381 9.092 1.00 . A A . 42 PRO HD2 1 1
12 14679 1 1 42 PRO HD3 H -6.534 9.137 9.462 1.00 . A A . 42 PRO HD3 1 1
12 14680 1 1 42 PRO HG2 H -4.601 11.106 10.622 1.00 . A A . 42 PRO HG2 1 1
12 14681 1 1 42 PRO HG3 H -6.048 10.379 11.356 1.00 . A A . 42 PRO HG3 1 1
12 14682 1 1 42 PRO N N -6.132 10.753 8.133 1.00 . A A . 42 PRO N 1 1
12 14683 1 1 42 PRO O O -4.387 13.672 8.993 1.00 . A A . 42 PRO O 1 1
12 14684 1 1 43 GLU C C -2.104 13.345 6.783 1.00 . A A . 43 GLU C 1 1
12 14685 1 1 43 GLU CA C -3.497 13.568 6.142 1.00 . A A . 43 GLU CA 1 1
12 14686 1 1 43 GLU CB C -3.767 15.092 5.902 1.00 . A A . 43 GLU CB 1 1
12 14687 1 1 43 GLU CD C -3.851 17.488 6.807 1.00 . A A . 43 GLU CD 1 1
12 14688 1 1 43 GLU CG C -3.619 16.010 7.132 1.00 . A A . 43 GLU CG 1 1
12 14689 1 1 43 GLU H H -5.226 12.371 6.282 1.00 . A A . 43 GLU H 1 1
12 14690 1 1 43 GLU HA H -3.456 13.092 5.168 1.00 . A A . 43 GLU HA 1 1
12 14691 1 1 43 GLU HB2 H -3.083 15.449 5.136 1.00 . A A . 43 GLU HB2 1 1
12 14692 1 1 43 GLU HB3 H -4.778 15.200 5.523 1.00 . A A . 43 GLU HB3 1 1
12 14693 1 1 43 GLU HG2 H -4.334 15.696 7.886 1.00 . A A . 43 GLU HG2 1 1
12 14694 1 1 43 GLU HG3 H -2.619 15.892 7.538 1.00 . A A . 43 GLU HG3 1 1
12 14695 1 1 43 GLU N N -4.646 12.909 6.842 1.00 . A A . 43 GLU N 1 1
12 14696 1 1 43 GLU O O -1.093 13.796 6.230 1.00 . A A . 43 GLU O 1 1
12 14697 1 1 43 GLU OE1 O -2.893 18.163 6.376 1.00 . A A . 43 GLU OE1 1 1
12 14698 1 1 43 GLU OE2 O -4.993 17.977 6.965 1.00 . A A . 43 GLU OE2 1 1
12 14699 1 1 44 ASN C C -0.236 11.049 8.511 1.00 . A A . 44 ASN C 1 1
12 14700 1 1 44 ASN CA C -0.809 12.457 8.695 1.00 . A A . 44 ASN CA 1 1
12 14701 1 1 44 ASN CB C -1.104 12.737 10.192 1.00 . A A . 44 ASN CB 1 1
12 14702 1 1 44 ASN CG C 0.150 12.671 11.072 1.00 . A A . 44 ASN CG 1 1
12 14703 1 1 44 ASN H H -2.837 12.152 8.211 1.00 . A A . 44 ASN H 1 1
12 14704 1 1 44 ASN HA H -0.077 13.184 8.343 1.00 . A A . 44 ASN HA 1 1
12 14705 1 1 44 ASN HB2 H -1.538 13.725 10.284 1.00 . A A . 44 ASN HB2 1 1
12 14706 1 1 44 ASN HB3 H -1.824 12.010 10.559 1.00 . A A . 44 ASN HB3 1 1
12 14707 1 1 44 ASN HD21 H 0.548 14.592 10.729 1.00 . A A . 44 ASN HD21 1 1
12 14708 1 1 44 ASN HD22 H 1.669 13.760 11.752 1.00 . A A . 44 ASN HD22 1 1
12 14709 1 1 44 ASN N N -2.039 12.613 7.905 1.00 . A A . 44 ASN N 1 1
12 14710 1 1 44 ASN ND2 N 0.859 13.786 11.197 1.00 . A A . 44 ASN ND2 1 1
12 14711 1 1 44 ASN O O 0.987 10.890 8.468 1.00 . A A . 44 ASN O 1 1
12 14712 1 1 44 ASN OD1 O 0.492 11.617 11.616 1.00 . A A . 44 ASN OD1 1 1
12 14713 1 1 45 SER C C 0.291 8.329 7.257 1.00 . A A . 45 SER C 1 1
12 14714 1 1 45 SER CA C -0.765 8.616 8.343 1.00 . A A . 45 SER CA 1 1
12 14715 1 1 45 SER CB C -2.018 7.744 8.133 1.00 . A A . 45 SER CB 1 1
12 14716 1 1 45 SER H H -2.081 10.272 8.303 1.00 . A A . 45 SER H 1 1
12 14717 1 1 45 SER HA H -0.347 8.372 9.317 1.00 . A A . 45 SER HA 1 1
12 14718 1 1 45 SER HB2 H -2.439 7.942 7.156 1.00 . A A . 45 SER HB2 1 1
12 14719 1 1 45 SER HB3 H -1.757 6.694 8.207 1.00 . A A . 45 SER HB3 1 1
12 14720 1 1 45 SER HG H -2.727 7.668 9.959 1.00 . A A . 45 SER HG 1 1
12 14721 1 1 45 SER N N -1.136 10.043 8.383 1.00 . A A . 45 SER N 1 1
12 14722 1 1 45 SER O O 0.003 8.375 6.053 1.00 . A A . 45 SER O 1 1
12 14723 1 1 45 SER OG O -3.005 8.032 9.113 1.00 . A A . 45 SER OG 1 1
12 14724 1 1 46 SER C C 2.486 6.330 6.315 1.00 . A A . 46 SER C 1 1
12 14725 1 1 46 SER CA C 2.666 7.744 6.875 1.00 . A A . 46 SER CA 1 1
12 14726 1 1 46 SER CB C 3.959 7.842 7.714 1.00 . A A . 46 SER CB 1 1
12 14727 1 1 46 SER H H 1.671 8.157 8.693 1.00 . A A . 46 SER H 1 1
12 14728 1 1 46 SER HA H 2.717 8.451 6.053 1.00 . A A . 46 SER HA 1 1
12 14729 1 1 46 SER HB2 H 3.991 7.041 8.444 1.00 . A A . 46 SER HB2 1 1
12 14730 1 1 46 SER HB3 H 4.822 7.765 7.063 1.00 . A A . 46 SER HB3 1 1
12 14731 1 1 46 SER HG H 3.171 9.529 8.369 1.00 . A A . 46 SER HG 1 1
12 14732 1 1 46 SER N N 1.525 8.096 7.723 1.00 . A A . 46 SER N 1 1
12 14733 1 1 46 SER O O 1.591 5.605 6.762 1.00 . A A . 46 SER O 1 1
12 14734 1 1 46 SER OG O 4.026 9.085 8.409 1.00 . A A . 46 SER OG 1 1
12 14735 1 1 47 VAL C C 3.337 3.454 5.756 1.00 . A A . 47 VAL C 1 1
12 14736 1 1 47 VAL CA C 3.277 4.608 4.716 1.00 . A A . 47 VAL CA 1 1
12 14737 1 1 47 VAL CB C 4.406 4.449 3.635 1.00 . A A . 47 VAL CB 1 1
12 14738 1 1 47 VAL CG1 C 4.365 3.066 2.936 1.00 . A A . 47 VAL CG1 1 1
12 14739 1 1 47 VAL CG2 C 4.336 5.598 2.596 1.00 . A A . 47 VAL CG2 1 1
12 14740 1 1 47 VAL H H 4.090 6.537 5.119 1.00 . A A . 47 VAL H 1 1
12 14741 1 1 47 VAL HA H 2.310 4.566 4.206 1.00 . A A . 47 VAL HA 1 1
12 14742 1 1 47 VAL HB H 5.363 4.527 4.146 1.00 . A A . 47 VAL HB 1 1
12 14743 1 1 47 VAL HG11 H 5.153 3.004 2.194 1.00 . A A . 47 VAL HG11 1 1
12 14744 1 1 47 VAL HG12 H 3.409 2.925 2.451 1.00 . A A . 47 VAL HG12 1 1
12 14745 1 1 47 VAL HG13 H 4.507 2.283 3.668 1.00 . A A . 47 VAL HG13 1 1
12 14746 1 1 47 VAL HG21 H 4.415 6.553 3.103 1.00 . A A . 47 VAL HG21 1 1
12 14747 1 1 47 VAL HG22 H 3.397 5.558 2.058 1.00 . A A . 47 VAL HG22 1 1
12 14748 1 1 47 VAL HG23 H 5.153 5.504 1.893 1.00 . A A . 47 VAL HG23 1 1
12 14749 1 1 47 VAL N N 3.359 5.931 5.374 1.00 . A A . 47 VAL N 1 1
12 14750 1 1 47 VAL O O 2.725 2.409 5.554 1.00 . A A . 47 VAL O 1 1
12 14751 1 1 48 GLN C C 2.679 2.450 8.568 1.00 . A A . 48 GLN C 1 1
12 14752 1 1 48 GLN CA C 4.107 2.801 8.054 1.00 . A A . 48 GLN CA 1 1
12 14753 1 1 48 GLN CB C 4.964 3.471 9.187 1.00 . A A . 48 GLN CB 1 1
12 14754 1 1 48 GLN CD C 4.665 1.710 11.098 1.00 . A A . 48 GLN CD 1 1
12 14755 1 1 48 GLN CG C 5.630 2.519 10.219 1.00 . A A . 48 GLN CG 1 1
12 14756 1 1 48 GLN H H 4.581 4.514 6.905 1.00 . A A . 48 GLN H 1 1
12 14757 1 1 48 GLN HA H 4.600 1.887 7.733 1.00 . A A . 48 GLN HA 1 1
12 14758 1 1 48 GLN HB2 H 5.762 4.035 8.715 1.00 . A A . 48 GLN HB2 1 1
12 14759 1 1 48 GLN HB3 H 4.339 4.174 9.730 1.00 . A A . 48 GLN HB3 1 1
12 14760 1 1 48 GLN HE21 H 4.615 3.147 12.455 1.00 . A A . 48 GLN HE21 1 1
12 14761 1 1 48 GLN HE22 H 3.651 1.759 12.799 1.00 . A A . 48 GLN HE22 1 1
12 14762 1 1 48 GLN HG2 H 6.259 1.817 9.683 1.00 . A A . 48 GLN HG2 1 1
12 14763 1 1 48 GLN HG3 H 6.268 3.114 10.867 1.00 . A A . 48 GLN HG3 1 1
12 14764 1 1 48 GLN N N 4.048 3.700 6.878 1.00 . A A . 48 GLN N 1 1
12 14765 1 1 48 GLN NE2 N 4.273 2.262 12.230 1.00 . A A . 48 GLN NE2 1 1
12 14766 1 1 48 GLN O O 2.359 1.282 8.723 1.00 . A A . 48 GLN O 1 1
12 14767 1 1 48 GLN OE1 O 4.287 0.588 10.768 1.00 . A A . 48 GLN OE1 1 1
12 14768 1 1 49 GLN C C -0.524 2.944 8.158 1.00 . A A . 49 GLN C 1 1
12 14769 1 1 49 GLN CA C 0.453 3.250 9.320 1.00 . A A . 49 GLN CA 1 1
12 14770 1 1 49 GLN CB C -0.014 4.493 10.130 1.00 . A A . 49 GLN CB 1 1
12 14771 1 1 49 GLN CD C -1.732 3.213 11.602 1.00 . A A . 49 GLN CD 1 1
12 14772 1 1 49 GLN CG C -1.457 4.418 10.684 1.00 . A A . 49 GLN CG 1 1
12 14773 1 1 49 GLN H H 2.154 4.384 8.693 1.00 . A A . 49 GLN H 1 1
12 14774 1 1 49 GLN HA H 0.469 2.394 9.987 1.00 . A A . 49 GLN HA 1 1
12 14775 1 1 49 GLN HB2 H 0.664 4.632 10.967 1.00 . A A . 49 GLN HB2 1 1
12 14776 1 1 49 GLN HB3 H 0.058 5.369 9.491 1.00 . A A . 49 GLN HB3 1 1
12 14777 1 1 49 GLN HE21 H -3.596 3.081 10.935 1.00 . A A . 49 GLN HE21 1 1
12 14778 1 1 49 GLN HE22 H -3.137 1.911 12.117 1.00 . A A . 49 GLN HE22 1 1
12 14779 1 1 49 GLN HG2 H -1.653 5.320 11.252 1.00 . A A . 49 GLN HG2 1 1
12 14780 1 1 49 GLN HG3 H -2.145 4.381 9.845 1.00 . A A . 49 GLN HG3 1 1
12 14781 1 1 49 GLN N N 1.841 3.465 8.828 1.00 . A A . 49 GLN N 1 1
12 14782 1 1 49 GLN NE2 N -2.945 2.683 11.549 1.00 . A A . 49 GLN NE2 1 1
12 14783 1 1 49 GLN O O -1.585 2.336 8.354 1.00 . A A . 49 GLN O 1 1
12 14784 1 1 49 GLN OE1 O -0.857 2.749 12.332 1.00 . A A . 49 GLN OE1 1 1
12 14785 1 1 50 PHE C C -1.100 1.848 5.203 1.00 . A A . 50 PHE C 1 1
12 14786 1 1 50 PHE CA C -1.010 3.278 5.769 1.00 . A A . 50 PHE CA 1 1
12 14787 1 1 50 PHE CB C -0.495 4.274 4.707 1.00 . A A . 50 PHE CB 1 1
12 14788 1 1 50 PHE CD1 C -2.689 4.893 3.600 1.00 . A A . 50 PHE CD1 1 1
12 14789 1 1 50 PHE CD2 C -0.920 4.092 2.214 1.00 . A A . 50 PHE CD2 1 1
12 14790 1 1 50 PHE CE1 C -3.493 5.039 2.495 1.00 . A A . 50 PHE CE1 1 1
12 14791 1 1 50 PHE CE2 C -1.725 4.239 1.107 1.00 . A A . 50 PHE CE2 1 1
12 14792 1 1 50 PHE CG C -1.384 4.418 3.481 1.00 . A A . 50 PHE CG 1 1
12 14793 1 1 50 PHE CZ C -3.012 4.710 1.252 1.00 . A A . 50 PHE CZ 1 1
12 14794 1 1 50 PHE H H 0.776 3.672 6.840 1.00 . A A . 50 PHE H 1 1
12 14795 1 1 50 PHE HA H -2.006 3.588 6.076 1.00 . A A . 50 PHE HA 1 1
12 14796 1 1 50 PHE HB2 H -0.411 5.257 5.161 1.00 . A A . 50 PHE HB2 1 1
12 14797 1 1 50 PHE HB3 H 0.498 3.965 4.384 1.00 . A A . 50 PHE HB3 1 1
12 14798 1 1 50 PHE HD1 H -3.072 5.164 4.578 1.00 . A A . 50 PHE HD1 1 1
12 14799 1 1 50 PHE HD2 H 0.088 3.721 2.098 1.00 . A A . 50 PHE HD2 1 1
12 14800 1 1 50 PHE HE1 H -4.501 5.412 2.605 1.00 . A A . 50 PHE HE1 1 1
12 14801 1 1 50 PHE HE2 H -1.348 3.977 0.125 1.00 . A A . 50 PHE HE2 1 1
12 14802 1 1 50 PHE HZ H -3.645 4.825 0.382 1.00 . A A . 50 PHE HZ 1 1
12 14803 1 1 50 PHE N N -0.137 3.336 6.948 1.00 . A A . 50 PHE N 1 1
12 14804 1 1 50 PHE O O -2.194 1.368 4.884 1.00 . A A . 50 PHE O 1 1
12 14805 1 1 51 LYS C C -0.466 -1.239 5.522 1.00 . A A . 51 LYS C 1 1
12 14806 1 1 51 LYS CA C 0.140 -0.202 4.541 1.00 . A A . 51 LYS CA 1 1
12 14807 1 1 51 LYS CB C 1.591 -0.551 4.045 1.00 . A A . 51 LYS CB 1 1
12 14808 1 1 51 LYS CD C 2.792 -0.687 6.361 1.00 . A A . 51 LYS CD 1 1
12 14809 1 1 51 LYS CE C 4.026 -1.258 7.085 1.00 . A A . 51 LYS CE 1 1
12 14810 1 1 51 LYS CG C 2.536 -1.345 4.989 1.00 . A A . 51 LYS CG 1 1
12 14811 1 1 51 LYS H H 0.885 1.594 5.413 1.00 . A A . 51 LYS H 1 1
12 14812 1 1 51 LYS HA H -0.508 -0.200 3.666 1.00 . A A . 51 LYS HA 1 1
12 14813 1 1 51 LYS HB2 H 1.500 -1.134 3.133 1.00 . A A . 51 LYS HB2 1 1
12 14814 1 1 51 LYS HB3 H 2.089 0.380 3.784 1.00 . A A . 51 LYS HB3 1 1
12 14815 1 1 51 LYS HD2 H 2.937 0.377 6.221 1.00 . A A . 51 LYS HD2 1 1
12 14816 1 1 51 LYS HD3 H 1.918 -0.841 6.989 1.00 . A A . 51 LYS HD3 1 1
12 14817 1 1 51 LYS HE2 H 4.029 -2.336 7.002 1.00 . A A . 51 LYS HE2 1 1
12 14818 1 1 51 LYS HE3 H 4.919 -0.855 6.618 1.00 . A A . 51 LYS HE3 1 1
12 14819 1 1 51 LYS HG2 H 2.100 -2.324 5.160 1.00 . A A . 51 LYS HG2 1 1
12 14820 1 1 51 LYS HG3 H 3.489 -1.478 4.481 1.00 . A A . 51 LYS HG3 1 1
12 14821 1 1 51 LYS HZ1 H 3.235 -1.316 9.005 1.00 . A A . 51 LYS HZ1 1 1
12 14822 1 1 51 LYS HZ2 H 4.000 0.132 8.632 1.00 . A A . 51 LYS HZ2 1 1
12 14823 1 1 51 LYS HZ3 H 4.920 -1.243 8.967 1.00 . A A . 51 LYS HZ3 1 1
12 14824 1 1 51 LYS N N 0.063 1.168 5.098 1.00 . A A . 51 LYS N 1 1
12 14825 1 1 51 LYS NZ N 4.049 -0.897 8.519 1.00 . A A . 51 LYS NZ 1 1
12 14826 1 1 51 LYS O O -0.752 -2.375 5.142 1.00 . A A . 51 LYS O 1 1
12 14827 1 1 52 GLU C C -2.872 -1.720 7.338 1.00 . A A . 52 GLU C 1 1
12 14828 1 1 52 GLU CA C -1.415 -1.550 7.808 1.00 . A A . 52 GLU CA 1 1
12 14829 1 1 52 GLU CB C -1.402 -0.777 9.151 1.00 . A A . 52 GLU CB 1 1
12 14830 1 1 52 GLU CD C 0.672 -1.743 10.307 1.00 . A A . 52 GLU CD 1 1
12 14831 1 1 52 GLU CG C -0.007 -0.502 9.729 1.00 . A A . 52 GLU CG 1 1
12 14832 1 1 52 GLU H H -0.227 0.036 7.048 1.00 . A A . 52 GLU H 1 1
12 14833 1 1 52 GLU HA H -0.959 -2.528 7.946 1.00 . A A . 52 GLU HA 1 1
12 14834 1 1 52 GLU HB2 H -1.893 0.181 9.003 1.00 . A A . 52 GLU HB2 1 1
12 14835 1 1 52 GLU HB3 H -1.970 -1.338 9.886 1.00 . A A . 52 GLU HB3 1 1
12 14836 1 1 52 GLU HG2 H 0.612 -0.101 8.934 1.00 . A A . 52 GLU HG2 1 1
12 14837 1 1 52 GLU HG3 H -0.089 0.249 10.508 1.00 . A A . 52 GLU HG3 1 1
12 14838 1 1 52 GLU N N -0.638 -0.815 6.791 1.00 . A A . 52 GLU N 1 1
12 14839 1 1 52 GLU O O -3.440 -2.813 7.402 1.00 . A A . 52 GLU O 1 1
12 14840 1 1 52 GLU OE1 O 0.189 -2.261 11.329 1.00 . A A . 52 GLU OE1 1 1
12 14841 1 1 52 GLU OE2 O 1.690 -2.205 9.755 1.00 . A A . 52 GLU OE2 1 1
12 14842 1 1 53 GLU C C -4.976 -1.330 5.048 1.00 . A A . 53 GLU C 1 1
12 14843 1 1 53 GLU CA C -4.844 -0.569 6.375 1.00 . A A . 53 GLU CA 1 1
12 14844 1 1 53 GLU CB C -5.315 0.905 6.225 1.00 . A A . 53 GLU CB 1 1
12 14845 1 1 53 GLU CD C -5.473 1.140 8.793 1.00 . A A . 53 GLU CD 1 1
12 14846 1 1 53 GLU CG C -5.045 1.795 7.463 1.00 . A A . 53 GLU CG 1 1
12 14847 1 1 53 GLU H H -2.928 0.222 6.841 1.00 . A A . 53 GLU H 1 1
12 14848 1 1 53 GLU HA H -5.468 -1.058 7.122 1.00 . A A . 53 GLU HA 1 1
12 14849 1 1 53 GLU HB2 H -4.813 1.352 5.373 1.00 . A A . 53 GLU HB2 1 1
12 14850 1 1 53 GLU HB3 H -6.384 0.909 6.034 1.00 . A A . 53 GLU HB3 1 1
12 14851 1 1 53 GLU HG2 H -3.984 2.019 7.503 1.00 . A A . 53 GLU HG2 1 1
12 14852 1 1 53 GLU HG3 H -5.589 2.728 7.343 1.00 . A A . 53 GLU HG3 1 1
12 14853 1 1 53 GLU N N -3.452 -0.610 6.858 1.00 . A A . 53 GLU N 1 1
12 14854 1 1 53 GLU O O -6.011 -1.946 4.765 1.00 . A A . 53 GLU O 1 1
12 14855 1 1 53 GLU OE1 O -6.692 1.010 9.041 1.00 . A A . 53 GLU OE1 1 1
12 14856 1 1 53 GLU OE2 O -4.596 0.744 9.591 1.00 . A A . 53 GLU OE2 1 1
12 14857 1 1 54 ILE C C -3.837 -3.532 3.202 1.00 . A A . 54 ILE C 1 1
12 14858 1 1 54 ILE CA C -3.791 -1.999 2.979 1.00 . A A . 54 ILE CA 1 1
12 14859 1 1 54 ILE CB C -2.463 -1.599 2.225 1.00 . A A . 54 ILE CB 1 1
12 14860 1 1 54 ILE CD1 C -1.239 0.377 1.041 1.00 . A A . 54 ILE CD1 1 1
12 14861 1 1 54 ILE CG1 C -2.482 -0.093 1.793 1.00 . A A . 54 ILE CG1 1 1
12 14862 1 1 54 ILE CG2 C -2.191 -2.508 1.012 1.00 . A A . 54 ILE CG2 1 1
12 14863 1 1 54 ILE H H -3.147 -0.704 4.525 1.00 . A A . 54 ILE H 1 1
12 14864 1 1 54 ILE HA H -4.634 -1.707 2.357 1.00 . A A . 54 ILE HA 1 1
12 14865 1 1 54 ILE HB H -1.638 -1.744 2.924 1.00 . A A . 54 ILE HB 1 1
12 14866 1 1 54 ILE HD11 H -1.352 1.419 0.781 1.00 . A A . 54 ILE HD11 1 1
12 14867 1 1 54 ILE HD12 H -1.111 -0.205 0.133 1.00 . A A . 54 ILE HD12 1 1
12 14868 1 1 54 ILE HD13 H -0.367 0.258 1.669 1.00 . A A . 54 ILE HD13 1 1
12 14869 1 1 54 ILE HG12 H -3.331 0.085 1.149 1.00 . A A . 54 ILE HG12 1 1
12 14870 1 1 54 ILE HG13 H -2.577 0.526 2.677 1.00 . A A . 54 ILE HG13 1 1
12 14871 1 1 54 ILE HG21 H -1.226 -2.264 0.581 1.00 . A A . 54 ILE HG21 1 1
12 14872 1 1 54 ILE HG22 H -2.957 -2.362 0.263 1.00 . A A . 54 ILE HG22 1 1
12 14873 1 1 54 ILE HG23 H -2.183 -3.546 1.318 1.00 . A A . 54 ILE HG23 1 1
12 14874 1 1 54 ILE N N -3.901 -1.271 4.248 1.00 . A A . 54 ILE N 1 1
12 14875 1 1 54 ILE O O -4.549 -4.242 2.489 1.00 . A A . 54 ILE O 1 1
12 14876 1 1 55 SER C C -4.112 -6.278 4.656 1.00 . A A . 55 SER C 1 1
12 14877 1 1 55 SER CA C -2.825 -5.455 4.418 1.00 . A A . 55 SER CA 1 1
12 14878 1 1 55 SER CB C -1.814 -5.654 5.571 1.00 . A A . 55 SER CB 1 1
12 14879 1 1 55 SER H H -2.707 -3.373 4.855 1.00 . A A . 55 SER H 1 1
12 14880 1 1 55 SER HA H -2.365 -5.814 3.504 1.00 . A A . 55 SER HA 1 1
12 14881 1 1 55 SER HB2 H -1.607 -6.709 5.704 1.00 . A A . 55 SER HB2 1 1
12 14882 1 1 55 SER HB3 H -0.887 -5.140 5.333 1.00 . A A . 55 SER HB3 1 1
12 14883 1 1 55 SER HG H -1.893 -4.288 6.959 1.00 . A A . 55 SER HG 1 1
12 14884 1 1 55 SER N N -3.090 -4.013 4.216 1.00 . A A . 55 SER N 1 1
12 14885 1 1 55 SER O O -4.264 -7.381 4.116 1.00 . A A . 55 SER O 1 1
12 14886 1 1 55 SER OG O -2.295 -5.145 6.790 1.00 . A A . 55 SER OG 1 1
12 14887 1 1 56 LYS C C -7.335 -6.341 4.634 1.00 . A A . 56 LYS C 1 1
12 14888 1 1 56 LYS CA C -6.318 -6.372 5.802 1.00 . A A . 56 LYS CA 1 1
12 14889 1 1 56 LYS CB C -6.913 -5.687 7.061 1.00 . A A . 56 LYS CB 1 1
12 14890 1 1 56 LYS CD C -7.750 -3.510 8.165 1.00 . A A . 56 LYS CD 1 1
12 14891 1 1 56 LYS CE C -8.065 -2.018 7.956 1.00 . A A . 56 LYS CE 1 1
12 14892 1 1 56 LYS CG C -7.250 -4.189 6.872 1.00 . A A . 56 LYS CG 1 1
12 14893 1 1 56 LYS H H -4.856 -4.824 5.809 1.00 . A A . 56 LYS H 1 1
12 14894 1 1 56 LYS HA H -6.104 -7.412 6.039 1.00 . A A . 56 LYS HA 1 1
12 14895 1 1 56 LYS HB2 H -7.821 -6.211 7.349 1.00 . A A . 56 LYS HB2 1 1
12 14896 1 1 56 LYS HB3 H -6.198 -5.776 7.872 1.00 . A A . 56 LYS HB3 1 1
12 14897 1 1 56 LYS HD2 H -8.651 -4.013 8.500 1.00 . A A . 56 LYS HD2 1 1
12 14898 1 1 56 LYS HD3 H -6.986 -3.603 8.930 1.00 . A A . 56 LYS HD3 1 1
12 14899 1 1 56 LYS HE2 H -7.189 -1.521 7.562 1.00 . A A . 56 LYS HE2 1 1
12 14900 1 1 56 LYS HE3 H -8.877 -1.922 7.244 1.00 . A A . 56 LYS HE3 1 1
12 14901 1 1 56 LYS HG2 H -6.356 -3.673 6.534 1.00 . A A . 56 LYS HG2 1 1
12 14902 1 1 56 LYS HG3 H -8.016 -4.101 6.109 1.00 . A A . 56 LYS HG3 1 1
12 14903 1 1 56 LYS HZ1 H -7.685 -1.401 9.909 1.00 . A A . 56 LYS HZ1 1 1
12 14904 1 1 56 LYS HZ2 H -9.302 -1.789 9.621 1.00 . A A . 56 LYS HZ2 1 1
12 14905 1 1 56 LYS HZ3 H -8.664 -0.335 9.038 1.00 . A A . 56 LYS HZ3 1 1
12 14906 1 1 56 LYS N N -5.039 -5.714 5.445 1.00 . A A . 56 LYS N 1 1
12 14907 1 1 56 LYS NZ N -8.457 -1.341 9.217 1.00 . A A . 56 LYS NZ 1 1
12 14908 1 1 56 LYS O O -8.254 -7.162 4.589 1.00 . A A . 56 LYS O 1 1
12 14909 1 1 57 ARG C C -7.625 -6.135 1.384 1.00 . A A . 57 ARG C 1 1
12 14910 1 1 57 ARG CA C -8.063 -5.220 2.537 1.00 . A A . 57 ARG CA 1 1
12 14911 1 1 57 ARG CB C -8.111 -3.724 2.097 1.00 . A A . 57 ARG CB 1 1
12 14912 1 1 57 ARG CD C -10.554 -3.306 2.714 1.00 . A A . 57 ARG CD 1 1
12 14913 1 1 57 ARG CG C -9.094 -2.861 2.919 1.00 . A A . 57 ARG CG 1 1
12 14914 1 1 57 ARG CZ C -12.764 -2.165 3.017 1.00 . A A . 57 ARG CZ 1 1
12 14915 1 1 57 ARG H H -6.429 -4.742 3.820 1.00 . A A . 57 ARG H 1 1
12 14916 1 1 57 ARG HA H -9.063 -5.522 2.842 1.00 . A A . 57 ARG HA 1 1
12 14917 1 1 57 ARG HB2 H -7.118 -3.294 2.197 1.00 . A A . 57 ARG HB2 1 1
12 14918 1 1 57 ARG HB3 H -8.403 -3.662 1.053 1.00 . A A . 57 ARG HB3 1 1
12 14919 1 1 57 ARG HD2 H -10.783 -3.272 1.653 1.00 . A A . 57 ARG HD2 1 1
12 14920 1 1 57 ARG HD3 H -10.656 -4.327 3.063 1.00 . A A . 57 ARG HD3 1 1
12 14921 1 1 57 ARG HE H -11.247 -2.153 4.339 1.00 . A A . 57 ARG HE 1 1
12 14922 1 1 57 ARG HG2 H -8.845 -2.944 3.970 1.00 . A A . 57 ARG HG2 1 1
12 14923 1 1 57 ARG HG3 H -8.996 -1.823 2.612 1.00 . A A . 57 ARG HG3 1 1
12 14924 1 1 57 ARG HH11 H -12.502 -2.895 1.143 1.00 . A A . 57 ARG HH11 1 1
12 14925 1 1 57 ARG HH12 H -14.073 -2.235 1.474 1.00 . A A . 57 ARG HH12 1 1
12 14926 1 1 57 ARG HH21 H -13.329 -1.272 4.741 1.00 . A A . 57 ARG HH21 1 1
12 14927 1 1 57 ARG HH22 H -14.534 -1.310 3.496 1.00 . A A . 57 ARG HH22 1 1
12 14928 1 1 57 ARG N N -7.172 -5.373 3.710 1.00 . A A . 57 ARG N 1 1
12 14929 1 1 57 ARG NE N -11.520 -2.461 3.447 1.00 . A A . 57 ARG NE 1 1
12 14930 1 1 57 ARG NH1 N -13.141 -2.449 1.779 1.00 . A A . 57 ARG NH1 1 1
12 14931 1 1 57 ARG NH2 N -13.606 -1.528 3.812 1.00 . A A . 57 ARG NH2 1 1
12 14932 1 1 57 ARG O O -8.394 -6.979 0.914 1.00 . A A . 57 ARG O 1 1
12 14933 1 1 58 PHE C C -5.422 -8.194 0.333 1.00 . A A . 58 PHE C 1 1
12 14934 1 1 58 PHE CA C -5.783 -6.771 -0.139 1.00 . A A . 58 PHE CA 1 1
12 14935 1 1 58 PHE CB C -4.537 -6.044 -0.706 1.00 . A A . 58 PHE CB 1 1
12 14936 1 1 58 PHE CD1 C -4.970 -3.526 -0.727 1.00 . A A . 58 PHE CD1 1 1
12 14937 1 1 58 PHE CD2 C -5.054 -4.691 -2.805 1.00 . A A . 58 PHE CD2 1 1
12 14938 1 1 58 PHE CE1 C -5.255 -2.339 -1.380 1.00 . A A . 58 PHE CE1 1 1
12 14939 1 1 58 PHE CE2 C -5.344 -3.505 -3.456 1.00 . A A . 58 PHE CE2 1 1
12 14940 1 1 58 PHE CG C -4.863 -4.727 -1.426 1.00 . A A . 58 PHE CG 1 1
12 14941 1 1 58 PHE CZ C -5.437 -2.329 -2.746 1.00 . A A . 58 PHE CZ 1 1
12 14942 1 1 58 PHE H H -5.818 -5.300 1.385 1.00 . A A . 58 PHE H 1 1
12 14943 1 1 58 PHE HA H -6.523 -6.857 -0.933 1.00 . A A . 58 PHE HA 1 1
12 14944 1 1 58 PHE HB2 H -3.854 -5.823 0.109 1.00 . A A . 58 PHE HB2 1 1
12 14945 1 1 58 PHE HB3 H -4.031 -6.699 -1.410 1.00 . A A . 58 PHE HB3 1 1
12 14946 1 1 58 PHE HD1 H -4.824 -3.523 0.349 1.00 . A A . 58 PHE HD1 1 1
12 14947 1 1 58 PHE HD2 H -4.985 -5.610 -3.375 1.00 . A A . 58 PHE HD2 1 1
12 14948 1 1 58 PHE HE1 H -5.335 -1.417 -0.817 1.00 . A A . 58 PHE HE1 1 1
12 14949 1 1 58 PHE HE2 H -5.485 -3.498 -4.530 1.00 . A A . 58 PHE HE2 1 1
12 14950 1 1 58 PHE HZ H -5.660 -1.401 -3.260 1.00 . A A . 58 PHE HZ 1 1
12 14951 1 1 58 PHE N N -6.373 -5.973 0.953 1.00 . A A . 58 PHE N 1 1
12 14952 1 1 58 PHE O O -4.962 -8.999 -0.476 1.00 . A A . 58 PHE O 1 1
12 14953 1 1 59 LYS C C -3.905 -10.272 2.071 1.00 . A A . 59 LYS C 1 1
12 14954 1 1 59 LYS CA C -5.362 -9.817 2.271 1.00 . A A . 59 LYS CA 1 1
12 14955 1 1 59 LYS CB C -6.382 -10.858 1.738 1.00 . A A . 59 LYS CB 1 1
12 14956 1 1 59 LYS CD C -8.153 -10.373 3.537 1.00 . A A . 59 LYS CD 1 1
12 14957 1 1 59 LYS CE C -9.611 -9.990 3.816 1.00 . A A . 59 LYS CE 1 1
12 14958 1 1 59 LYS CG C -7.850 -10.485 2.026 1.00 . A A . 59 LYS CG 1 1
12 14959 1 1 59 LYS H H -5.893 -7.755 2.250 1.00 . A A . 59 LYS H 1 1
12 14960 1 1 59 LYS HA H -5.516 -9.696 3.336 1.00 . A A . 59 LYS HA 1 1
12 14961 1 1 59 LYS HB2 H -6.257 -10.951 0.665 1.00 . A A . 59 LYS HB2 1 1
12 14962 1 1 59 LYS HB3 H -6.180 -11.823 2.194 1.00 . A A . 59 LYS HB3 1 1
12 14963 1 1 59 LYS HD2 H -7.947 -11.326 4.011 1.00 . A A . 59 LYS HD2 1 1
12 14964 1 1 59 LYS HD3 H -7.505 -9.616 3.971 1.00 . A A . 59 LYS HD3 1 1
12 14965 1 1 59 LYS HE2 H -9.866 -9.105 3.244 1.00 . A A . 59 LYS HE2 1 1
12 14966 1 1 59 LYS HE3 H -10.257 -10.807 3.516 1.00 . A A . 59 LYS HE3 1 1
12 14967 1 1 59 LYS HG2 H -8.061 -9.529 1.560 1.00 . A A . 59 LYS HG2 1 1
12 14968 1 1 59 LYS HG3 H -8.495 -11.243 1.592 1.00 . A A . 59 LYS HG3 1 1
12 14969 1 1 59 LYS HZ1 H -9.266 -8.888 5.557 1.00 . A A . 59 LYS HZ1 1 1
12 14970 1 1 59 LYS HZ2 H -9.577 -10.527 5.830 1.00 . A A . 59 LYS HZ2 1 1
12 14971 1 1 59 LYS HZ3 H -10.844 -9.487 5.422 1.00 . A A . 59 LYS HZ3 1 1
12 14972 1 1 59 LYS N N -5.602 -8.479 1.656 1.00 . A A . 59 LYS N 1 1
12 14973 1 1 59 LYS NZ N -9.840 -9.705 5.255 1.00 . A A . 59 LYS NZ 1 1
12 14974 1 1 59 LYS O O -3.579 -11.468 2.085 1.00 . A A . 59 LYS O 1 1
12 14975 1 1 60 SER C C -0.900 -8.559 2.719 1.00 . A A . 60 SER C 1 1
12 14976 1 1 60 SER CA C -1.623 -9.422 1.694 1.00 . A A . 60 SER CA 1 1
12 14977 1 1 60 SER CB C -1.310 -8.969 0.264 1.00 . A A . 60 SER CB 1 1
12 14978 1 1 60 SER H H -3.384 -8.356 2.054 1.00 . A A . 60 SER H 1 1
12 14979 1 1 60 SER HA H -1.338 -10.466 1.821 1.00 . A A . 60 SER HA 1 1
12 14980 1 1 60 SER HB2 H -1.575 -7.927 0.140 1.00 . A A . 60 SER HB2 1 1
12 14981 1 1 60 SER HB3 H -0.250 -9.092 0.068 1.00 . A A . 60 SER HB3 1 1
12 14982 1 1 60 SER HG H -2.962 -9.755 -0.434 1.00 . A A . 60 SER HG 1 1
12 14983 1 1 60 SER N N -3.042 -9.269 1.947 1.00 . A A . 60 SER N 1 1
12 14984 1 1 60 SER O O -0.980 -7.333 2.666 1.00 . A A . 60 SER O 1 1
12 14985 1 1 60 SER OG O -2.034 -9.728 -0.693 1.00 . A A . 60 SER OG 1 1
12 14986 1 1 61 HIS C C 1.457 -7.623 4.564 1.00 . A A . 61 HIS C 1 1
12 14987 1 1 61 HIS CA C 0.316 -8.610 4.876 1.00 . A A . 61 HIS CA 1 1
12 14988 1 1 61 HIS CB C 0.740 -9.716 5.876 1.00 . A A . 61 HIS CB 1 1
12 14989 1 1 61 HIS CD2 C -1.412 -11.190 5.743 1.00 . A A . 61 HIS CD2 1 1
12 14990 1 1 61 HIS CE1 C -1.712 -11.534 7.877 1.00 . A A . 61 HIS CE1 1 1
12 14991 1 1 61 HIS CG C -0.414 -10.545 6.398 1.00 . A A . 61 HIS CG 1 1
12 14992 1 1 61 HIS H H -0.030 -10.164 3.487 1.00 . A A . 61 HIS H 1 1
12 14993 1 1 61 HIS HA H -0.496 -8.044 5.324 1.00 . A A . 61 HIS HA 1 1
12 14994 1 1 61 HIS HB2 H 1.435 -10.389 5.393 1.00 . A A . 61 HIS HB2 1 1
12 14995 1 1 61 HIS HB3 H 1.231 -9.260 6.730 1.00 . A A . 61 HIS HB3 1 1
12 14996 1 1 61 HIS HD1 H -0.093 -10.437 8.482 1.00 . A A . 61 HIS HD1 1 1
12 14997 1 1 61 HIS HD2 H -1.563 -11.215 4.672 1.00 . A A . 61 HIS HD2 1 1
12 14998 1 1 61 HIS HE1 H -2.126 -11.873 8.815 1.00 . A A . 61 HIS HE1 1 1
12 14999 1 1 61 HIS HE2 H -3.103 -12.139 6.516 1.00 . A A . 61 HIS HE2 1 1
12 15000 1 1 61 HIS N N -0.213 -9.222 3.648 1.00 . A A . 61 HIS N 1 1
12 15001 1 1 61 HIS ND1 N -0.637 -10.782 7.739 1.00 . A A . 61 HIS ND1 1 1
12 15002 1 1 61 HIS NE2 N -2.201 -11.794 6.684 1.00 . A A . 61 HIS NE2 1 1
12 15003 1 1 61 HIS O O 2.008 -7.633 3.462 1.00 . A A . 61 HIS O 1 1
12 15004 1 1 62 THR C C 4.074 -5.904 4.859 1.00 . A A . 62 THR C 1 1
12 15005 1 1 62 THR CA C 2.653 -5.587 5.383 1.00 . A A . 62 THR CA 1 1
12 15006 1 1 62 THR CB C 2.724 -4.796 6.723 1.00 . A A . 62 THR CB 1 1
12 15007 1 1 62 THR CG2 C 1.341 -4.250 7.139 1.00 . A A . 62 THR CG2 1 1
12 15008 1 1 62 THR H H 1.460 -6.981 6.457 1.00 . A A . 62 THR H 1 1
12 15009 1 1 62 THR HA H 2.167 -4.949 4.651 1.00 . A A . 62 THR HA 1 1
12 15010 1 1 62 THR HB H 3.398 -3.955 6.601 1.00 . A A . 62 THR HB 1 1
12 15011 1 1 62 THR HG1 H 2.510 -6.159 8.138 1.00 . A A . 62 THR HG1 1 1
12 15012 1 1 62 THR HG21 H 0.652 -5.071 7.297 1.00 . A A . 62 THR HG21 1 1
12 15013 1 1 62 THR HG22 H 0.950 -3.605 6.364 1.00 . A A . 62 THR HG22 1 1
12 15014 1 1 62 THR HG23 H 1.437 -3.680 8.054 1.00 . A A . 62 THR HG23 1 1
12 15015 1 1 62 THR N N 1.795 -6.784 5.556 1.00 . A A . 62 THR N 1 1
12 15016 1 1 62 THR O O 4.732 -5.033 4.269 1.00 . A A . 62 THR O 1 1
12 15017 1 1 62 THR OG1 O 3.230 -5.638 7.767 1.00 . A A . 62 THR OG1 1 1
12 15018 1 1 63 ASP C C 5.807 -7.689 3.005 1.00 . A A . 63 ASP C 1 1
12 15019 1 1 63 ASP CA C 5.801 -7.657 4.552 1.00 . A A . 63 ASP CA 1 1
12 15020 1 1 63 ASP CB C 6.064 -9.074 5.129 1.00 . A A . 63 ASP CB 1 1
12 15021 1 1 63 ASP CG C 7.385 -9.699 4.648 1.00 . A A . 63 ASP CG 1 1
12 15022 1 1 63 ASP H H 3.955 -7.759 5.589 1.00 . A A . 63 ASP H 1 1
12 15023 1 1 63 ASP HA H 6.583 -6.984 4.894 1.00 . A A . 63 ASP HA 1 1
12 15024 1 1 63 ASP HB2 H 6.089 -9.008 6.214 1.00 . A A . 63 ASP HB2 1 1
12 15025 1 1 63 ASP HB3 H 5.240 -9.728 4.851 1.00 . A A . 63 ASP HB3 1 1
12 15026 1 1 63 ASP N N 4.517 -7.151 5.065 1.00 . A A . 63 ASP N 1 1
12 15027 1 1 63 ASP O O 6.815 -7.358 2.377 1.00 . A A . 63 ASP O 1 1
12 15028 1 1 63 ASP OD1 O 8.454 -9.363 5.204 1.00 . A A . 63 ASP OD1 1 1
12 15029 1 1 63 ASP OD2 O 7.364 -10.518 3.702 1.00 . A A . 63 ASP OD2 1 1
12 15030 1 1 64 GLN C C 4.302 -6.879 0.220 1.00 . A A . 64 GLN C 1 1
12 15031 1 1 64 GLN CA C 4.475 -8.228 0.956 1.00 . A A . 64 GLN CA 1 1
12 15032 1 1 64 GLN CB C 3.228 -9.124 0.680 1.00 . A A . 64 GLN CB 1 1
12 15033 1 1 64 GLN CD C 4.256 -11.510 0.875 1.00 . A A . 64 GLN CD 1 1
12 15034 1 1 64 GLN CG C 3.227 -10.494 1.401 1.00 . A A . 64 GLN CG 1 1
12 15035 1 1 64 GLN H H 3.883 -8.220 2.996 1.00 . A A . 64 GLN H 1 1
12 15036 1 1 64 GLN HA H 5.353 -8.729 0.567 1.00 . A A . 64 GLN HA 1 1
12 15037 1 1 64 GLN HB2 H 2.337 -8.584 0.990 1.00 . A A . 64 GLN HB2 1 1
12 15038 1 1 64 GLN HB3 H 3.162 -9.304 -0.390 1.00 . A A . 64 GLN HB3 1 1
12 15039 1 1 64 GLN HE21 H 3.099 -13.024 1.423 1.00 . A A . 64 GLN HE21 1 1
12 15040 1 1 64 GLN HE22 H 4.595 -13.451 0.677 1.00 . A A . 64 GLN HE22 1 1
12 15041 1 1 64 GLN HG2 H 3.424 -10.330 2.451 1.00 . A A . 64 GLN HG2 1 1
12 15042 1 1 64 GLN HG3 H 2.235 -10.926 1.299 1.00 . A A . 64 GLN HG3 1 1
12 15043 1 1 64 GLN N N 4.653 -8.057 2.419 1.00 . A A . 64 GLN N 1 1
12 15044 1 1 64 GLN NE2 N 3.954 -12.791 1.007 1.00 . A A . 64 GLN NE2 1 1
12 15045 1 1 64 GLN O O 4.429 -6.816 -1.004 1.00 . A A . 64 GLN O 1 1
12 15046 1 1 64 GLN OE1 O 5.319 -11.157 0.371 1.00 . A A . 64 GLN OE1 1 1
12 15047 1 1 65 LEU C C 4.717 -3.521 0.277 1.00 . A A . 65 LEU C 1 1
12 15048 1 1 65 LEU CA C 3.559 -4.521 0.424 1.00 . A A . 65 LEU CA 1 1
12 15049 1 1 65 LEU CB C 2.478 -3.927 1.363 1.00 . A A . 65 LEU CB 1 1
12 15050 1 1 65 LEU CD1 C 0.359 -4.255 2.746 1.00 . A A . 65 LEU CD1 1 1
12 15051 1 1 65 LEU CD2 C 0.484 -5.214 0.385 1.00 . A A . 65 LEU CD2 1 1
12 15052 1 1 65 LEU CG C 1.274 -4.864 1.670 1.00 . A A . 65 LEU CG 1 1
12 15053 1 1 65 LEU H H 4.090 -5.900 1.949 1.00 . A A . 65 LEU H 1 1
12 15054 1 1 65 LEU HA H 3.109 -4.691 -0.556 1.00 . A A . 65 LEU HA 1 1
12 15055 1 1 65 LEU HB2 H 2.954 -3.664 2.304 1.00 . A A . 65 LEU HB2 1 1
12 15056 1 1 65 LEU HB3 H 2.092 -3.016 0.915 1.00 . A A . 65 LEU HB3 1 1
12 15057 1 1 65 LEU HD11 H 0.916 -4.113 3.665 1.00 . A A . 65 LEU HD11 1 1
12 15058 1 1 65 LEU HD12 H -0.470 -4.922 2.940 1.00 . A A . 65 LEU HD12 1 1
12 15059 1 1 65 LEU HD13 H -0.023 -3.299 2.410 1.00 . A A . 65 LEU HD13 1 1
12 15060 1 1 65 LEU HD21 H 0.091 -4.311 -0.065 1.00 . A A . 65 LEU HD21 1 1
12 15061 1 1 65 LEU HD22 H -0.332 -5.877 0.629 1.00 . A A . 65 LEU HD22 1 1
12 15062 1 1 65 LEU HD23 H 1.138 -5.710 -0.324 1.00 . A A . 65 LEU HD23 1 1
12 15063 1 1 65 LEU HG H 1.661 -5.793 2.074 1.00 . A A . 65 LEU HG 1 1
12 15064 1 1 65 LEU N N 4.005 -5.816 0.977 1.00 . A A . 65 LEU N 1 1
12 15065 1 1 65 LEU O O 5.391 -3.194 1.260 1.00 . A A . 65 LEU O 1 1
12 15066 1 1 66 VAL C C 5.005 -0.901 -2.148 1.00 . A A . 66 VAL C 1 1
12 15067 1 1 66 VAL CA C 5.791 -1.871 -1.242 1.00 . A A . 66 VAL CA 1 1
12 15068 1 1 66 VAL CB C 7.194 -2.248 -1.896 1.00 . A A . 66 VAL CB 1 1
12 15069 1 1 66 VAL CG1 C 8.103 -3.011 -0.894 1.00 . A A . 66 VAL CG1 1 1
12 15070 1 1 66 VAL CG2 C 7.033 -3.055 -3.213 1.00 . A A . 66 VAL CG2 1 1
12 15071 1 1 66 VAL H H 4.508 -3.496 -1.719 1.00 . A A . 66 VAL H 1 1
12 15072 1 1 66 VAL HA H 5.988 -1.363 -0.295 1.00 . A A . 66 VAL HA 1 1
12 15073 1 1 66 VAL HB H 7.703 -1.313 -2.140 1.00 . A A . 66 VAL HB 1 1
12 15074 1 1 66 VAL HG11 H 7.633 -3.944 -0.605 1.00 . A A . 66 VAL HG11 1 1
12 15075 1 1 66 VAL HG12 H 8.263 -2.406 -0.010 1.00 . A A . 66 VAL HG12 1 1
12 15076 1 1 66 VAL HG13 H 9.064 -3.222 -1.352 1.00 . A A . 66 VAL HG13 1 1
12 15077 1 1 66 VAL HG21 H 6.506 -3.982 -3.013 1.00 . A A . 66 VAL HG21 1 1
12 15078 1 1 66 VAL HG22 H 8.004 -3.283 -3.633 1.00 . A A . 66 VAL HG22 1 1
12 15079 1 1 66 VAL HG23 H 6.465 -2.474 -3.932 1.00 . A A . 66 VAL HG23 1 1
12 15080 1 1 66 VAL N N 4.940 -3.045 -0.961 1.00 . A A . 66 VAL N 1 1
12 15081 1 1 66 VAL O O 4.525 -1.288 -3.225 1.00 . A A . 66 VAL O 1 1
12 15082 1 1 67 LEU C C 5.263 1.977 -3.445 1.00 . A A . 67 LEU C 1 1
12 15083 1 1 67 LEU CA C 4.205 1.402 -2.501 1.00 . A A . 67 LEU CA 1 1
12 15084 1 1 67 LEU CB C 3.619 2.526 -1.606 1.00 . A A . 67 LEU CB 1 1
12 15085 1 1 67 LEU CD1 C 1.989 3.359 0.182 1.00 . A A . 67 LEU CD1 1 1
12 15086 1 1 67 LEU CD2 C 1.213 1.641 -1.510 1.00 . A A . 67 LEU CD2 1 1
12 15087 1 1 67 LEU CG C 2.413 2.153 -0.686 1.00 . A A . 67 LEU CG 1 1
12 15088 1 1 67 LEU H H 5.143 0.571 -0.787 1.00 . A A . 67 LEU H 1 1
12 15089 1 1 67 LEU HA H 3.405 0.962 -3.093 1.00 . A A . 67 LEU HA 1 1
12 15090 1 1 67 LEU HB2 H 4.419 2.899 -0.973 1.00 . A A . 67 LEU HB2 1 1
12 15091 1 1 67 LEU HB3 H 3.303 3.342 -2.251 1.00 . A A . 67 LEU HB3 1 1
12 15092 1 1 67 LEU HD11 H 1.626 4.164 -0.448 1.00 . A A . 67 LEU HD11 1 1
12 15093 1 1 67 LEU HD12 H 2.836 3.716 0.753 1.00 . A A . 67 LEU HD12 1 1
12 15094 1 1 67 LEU HD13 H 1.208 3.058 0.862 1.00 . A A . 67 LEU HD13 1 1
12 15095 1 1 67 LEU HD21 H 0.887 2.403 -2.204 1.00 . A A . 67 LEU HD21 1 1
12 15096 1 1 67 LEU HD22 H 0.396 1.390 -0.849 1.00 . A A . 67 LEU HD22 1 1
12 15097 1 1 67 LEU HD23 H 1.499 0.755 -2.063 1.00 . A A . 67 LEU HD23 1 1
12 15098 1 1 67 LEU HG H 2.715 1.359 -0.013 1.00 . A A . 67 LEU HG 1 1
12 15099 1 1 67 LEU N N 4.828 0.348 -1.689 1.00 . A A . 67 LEU N 1 1
12 15100 1 1 67 LEU O O 6.459 1.816 -3.209 1.00 . A A . 67 LEU O 1 1
12 15101 1 1 68 ILE C C 5.089 4.595 -5.896 1.00 . A A . 68 ILE C 1 1
12 15102 1 1 68 ILE CA C 5.674 3.215 -5.552 1.00 . A A . 68 ILE CA 1 1
12 15103 1 1 68 ILE CB C 5.844 2.350 -6.880 1.00 . A A . 68 ILE CB 1 1
12 15104 1 1 68 ILE CD1 C 5.995 -0.142 -6.062 1.00 . A A . 68 ILE CD1 1 1
12 15105 1 1 68 ILE CG1 C 6.724 1.062 -6.650 1.00 . A A . 68 ILE CG1 1 1
12 15106 1 1 68 ILE CG2 C 6.422 3.199 -8.051 1.00 . A A . 68 ILE CG2 1 1
12 15107 1 1 68 ILE H H 3.849 2.617 -4.685 1.00 . A A . 68 ILE H 1 1
12 15108 1 1 68 ILE HA H 6.667 3.355 -5.109 1.00 . A A . 68 ILE HA 1 1
12 15109 1 1 68 ILE HB H 4.845 2.035 -7.185 1.00 . A A . 68 ILE HB 1 1
12 15110 1 1 68 ILE HD11 H 6.687 -0.964 -5.954 1.00 . A A . 68 ILE HD11 1 1
12 15111 1 1 68 ILE HD12 H 5.190 -0.436 -6.721 1.00 . A A . 68 ILE HD12 1 1
12 15112 1 1 68 ILE HD13 H 5.587 0.111 -5.092 1.00 . A A . 68 ILE HD13 1 1
12 15113 1 1 68 ILE HG12 H 7.137 0.741 -7.592 1.00 . A A . 68 ILE HG12 1 1
12 15114 1 1 68 ILE HG13 H 7.541 1.302 -5.979 1.00 . A A . 68 ILE HG13 1 1
12 15115 1 1 68 ILE HG21 H 7.368 3.640 -7.756 1.00 . A A . 68 ILE HG21 1 1
12 15116 1 1 68 ILE HG22 H 5.727 3.989 -8.305 1.00 . A A . 68 ILE HG22 1 1
12 15117 1 1 68 ILE HG23 H 6.573 2.575 -8.923 1.00 . A A . 68 ILE HG23 1 1
12 15118 1 1 68 ILE N N 4.811 2.582 -4.546 1.00 . A A . 68 ILE N 1 1
12 15119 1 1 68 ILE O O 3.875 4.728 -6.123 1.00 . A A . 68 ILE O 1 1
12 15120 1 1 69 PHE C C 6.999 7.735 -6.501 1.00 . A A . 69 PHE C 1 1
12 15121 1 1 69 PHE CA C 5.672 6.961 -6.380 1.00 . A A . 69 PHE CA 1 1
12 15122 1 1 69 PHE CB C 4.690 7.692 -5.417 1.00 . A A . 69 PHE CB 1 1
12 15123 1 1 69 PHE CD1 C 4.466 10.146 -6.079 1.00 . A A . 69 PHE CD1 1 1
12 15124 1 1 69 PHE CD2 C 2.693 8.650 -6.672 1.00 . A A . 69 PHE CD2 1 1
12 15125 1 1 69 PHE CE1 C 3.781 11.187 -6.670 1.00 . A A . 69 PHE CE1 1 1
12 15126 1 1 69 PHE CE2 C 2.008 9.694 -7.260 1.00 . A A . 69 PHE CE2 1 1
12 15127 1 1 69 PHE CG C 3.935 8.856 -6.063 1.00 . A A . 69 PHE CG 1 1
12 15128 1 1 69 PHE CZ C 2.554 10.961 -7.264 1.00 . A A . 69 PHE CZ 1 1
12 15129 1 1 69 PHE H H 6.881 5.414 -5.597 1.00 . A A . 69 PHE H 1 1
12 15130 1 1 69 PHE HA H 5.219 6.878 -7.368 1.00 . A A . 69 PHE HA 1 1
12 15131 1 1 69 PHE HB2 H 3.958 6.977 -5.057 1.00 . A A . 69 PHE HB2 1 1
12 15132 1 1 69 PHE HB3 H 5.239 8.074 -4.560 1.00 . A A . 69 PHE HB3 1 1
12 15133 1 1 69 PHE HD1 H 5.429 10.332 -5.618 1.00 . A A . 69 PHE HD1 1 1
12 15134 1 1 69 PHE HD2 H 2.261 7.654 -6.673 1.00 . A A . 69 PHE HD2 1 1
12 15135 1 1 69 PHE HE1 H 4.205 12.183 -6.670 1.00 . A A . 69 PHE HE1 1 1
12 15136 1 1 69 PHE HE2 H 1.047 9.516 -7.726 1.00 . A A . 69 PHE HE2 1 1
12 15137 1 1 69 PHE HZ H 2.017 11.782 -7.724 1.00 . A A . 69 PHE HZ 1 1
12 15138 1 1 69 PHE N N 5.971 5.601 -5.911 1.00 . A A . 69 PHE N 1 1
12 15139 1 1 69 PHE O O 7.959 7.420 -5.787 1.00 . A A . 69 PHE O 1 1
12 15140 1 1 70 ALA C C 9.391 8.796 -8.325 1.00 . A A . 70 ALA C 1 1
12 15141 1 1 70 ALA CA C 8.229 9.586 -7.671 1.00 . A A . 70 ALA CA 1 1
12 15142 1 1 70 ALA CB C 8.692 10.311 -6.383 1.00 . A A . 70 ALA CB 1 1
12 15143 1 1 70 ALA H H 6.228 8.906 -7.933 1.00 . A A . 70 ALA H 1 1
12 15144 1 1 70 ALA HA H 7.913 10.346 -8.377 1.00 . A A . 70 ALA HA 1 1
12 15145 1 1 70 ALA HB1 H 9.498 10.999 -6.614 1.00 . A A . 70 ALA HB1 1 1
12 15146 1 1 70 ALA HB2 H 9.044 9.583 -5.663 1.00 . A A . 70 ALA HB2 1 1
12 15147 1 1 70 ALA HB3 H 7.865 10.860 -5.956 1.00 . A A . 70 ALA HB3 1 1
12 15148 1 1 70 ALA N N 7.039 8.730 -7.412 1.00 . A A . 70 ALA N 1 1
12 15149 1 1 70 ALA O O 10.528 9.282 -8.386 1.00 . A A . 70 ALA O 1 1
12 15150 1 1 71 GLY C C 10.821 5.842 -8.389 1.00 . A A . 71 GLY C 1 1
12 15151 1 1 71 GLY CA C 10.091 6.696 -9.425 1.00 . A A . 71 GLY CA 1 1
12 15152 1 1 71 GLY H H 8.148 7.296 -8.820 1.00 . A A . 71 GLY H 1 1
12 15153 1 1 71 GLY HA2 H 9.595 6.040 -10.127 1.00 . A A . 71 GLY HA2 1 1
12 15154 1 1 71 GLY HA3 H 10.822 7.286 -9.967 1.00 . A A . 71 GLY HA3 1 1
12 15155 1 1 71 GLY N N 9.083 7.587 -8.836 1.00 . A A . 71 GLY N 1 1
12 15156 1 1 71 GLY O O 11.748 5.107 -8.740 1.00 . A A . 71 GLY O 1 1
12 15157 1 1 72 LYS C C 9.928 4.447 -5.190 1.00 . A A . 72 LYS C 1 1
12 15158 1 1 72 LYS CA C 11.014 5.190 -5.987 1.00 . A A . 72 LYS CA 1 1
12 15159 1 1 72 LYS CB C 11.864 6.167 -5.092 1.00 . A A . 72 LYS CB 1 1
12 15160 1 1 72 LYS CD C 10.266 7.294 -3.351 1.00 . A A . 72 LYS CD 1 1
12 15161 1 1 72 LYS CE C 11.059 6.956 -2.078 1.00 . A A . 72 LYS CE 1 1
12 15162 1 1 72 LYS CG C 11.155 7.474 -4.616 1.00 . A A . 72 LYS CG 1 1
12 15163 1 1 72 LYS H H 9.610 6.482 -6.918 1.00 . A A . 72 LYS H 1 1
12 15164 1 1 72 LYS HA H 11.683 4.438 -6.407 1.00 . A A . 72 LYS HA 1 1
12 15165 1 1 72 LYS HB2 H 12.195 5.629 -4.211 1.00 . A A . 72 LYS HB2 1 1
12 15166 1 1 72 LYS HB3 H 12.748 6.453 -5.657 1.00 . A A . 72 LYS HB3 1 1
12 15167 1 1 72 LYS HD2 H 9.715 8.211 -3.176 1.00 . A A . 72 LYS HD2 1 1
12 15168 1 1 72 LYS HD3 H 9.559 6.494 -3.540 1.00 . A A . 72 LYS HD3 1 1
12 15169 1 1 72 LYS HE2 H 10.367 6.805 -1.257 1.00 . A A . 72 LYS HE2 1 1
12 15170 1 1 72 LYS HE3 H 11.619 6.044 -2.241 1.00 . A A . 72 LYS HE3 1 1
12 15171 1 1 72 LYS HG2 H 11.910 8.228 -4.402 1.00 . A A . 72 LYS HG2 1 1
12 15172 1 1 72 LYS HG3 H 10.533 7.839 -5.428 1.00 . A A . 72 LYS HG3 1 1
12 15173 1 1 72 LYS HZ1 H 11.507 8.944 -1.650 1.00 . A A . 72 LYS HZ1 1 1
12 15174 1 1 72 LYS HZ2 H 12.761 8.103 -2.413 1.00 . A A . 72 LYS HZ2 1 1
12 15175 1 1 72 LYS HZ3 H 12.427 7.828 -0.781 1.00 . A A . 72 LYS HZ3 1 1
12 15176 1 1 72 LYS N N 10.393 5.925 -7.113 1.00 . A A . 72 LYS N 1 1
12 15177 1 1 72 LYS NZ N 12.001 8.033 -1.704 1.00 . A A . 72 LYS NZ 1 1
12 15178 1 1 72 LYS O O 8.733 4.702 -5.367 1.00 . A A . 72 LYS O 1 1
12 15179 1 1 73 ILE C C 9.236 3.499 -2.124 1.00 . A A . 73 ILE C 1 1
12 15180 1 1 73 ILE CA C 9.465 2.746 -3.454 1.00 . A A . 73 ILE CA 1 1
12 15181 1 1 73 ILE CB C 9.964 1.259 -3.194 1.00 . A A . 73 ILE CB 1 1
12 15182 1 1 73 ILE CD1 C 12.561 1.711 -2.929 1.00 . A A . 73 ILE CD1 1 1
12 15183 1 1 73 ILE CG1 C 11.277 1.161 -2.320 1.00 . A A . 73 ILE CG1 1 1
12 15184 1 1 73 ILE CG2 C 10.128 0.502 -4.538 1.00 . A A . 73 ILE CG2 1 1
12 15185 1 1 73 ILE H H 11.319 3.366 -4.280 1.00 . A A . 73 ILE H 1 1
12 15186 1 1 73 ILE HA H 8.499 2.677 -3.970 1.00 . A A . 73 ILE HA 1 1
12 15187 1 1 73 ILE HB H 9.162 0.752 -2.656 1.00 . A A . 73 ILE HB 1 1
12 15188 1 1 73 ILE HD11 H 13.387 1.512 -2.260 1.00 . A A . 73 ILE HD11 1 1
12 15189 1 1 73 ILE HD12 H 12.468 2.779 -3.068 1.00 . A A . 73 ILE HD12 1 1
12 15190 1 1 73 ILE HD13 H 12.747 1.236 -3.881 1.00 . A A . 73 ILE HD13 1 1
12 15191 1 1 73 ILE HG12 H 11.119 1.705 -1.399 1.00 . A A . 73 ILE HG12 1 1
12 15192 1 1 73 ILE HG13 H 11.457 0.122 -2.071 1.00 . A A . 73 ILE HG13 1 1
12 15193 1 1 73 ILE HG21 H 10.448 -0.516 -4.353 1.00 . A A . 73 ILE HG21 1 1
12 15194 1 1 73 ILE HG22 H 10.869 1.001 -5.150 1.00 . A A . 73 ILE HG22 1 1
12 15195 1 1 73 ILE HG23 H 9.184 0.487 -5.069 1.00 . A A . 73 ILE HG23 1 1
12 15196 1 1 73 ILE N N 10.362 3.523 -4.328 1.00 . A A . 73 ILE N 1 1
12 15197 1 1 73 ILE O O 10.189 3.923 -1.460 1.00 . A A . 73 ILE O 1 1
12 15198 1 1 74 LEU C C 7.574 3.274 0.591 1.00 . A A . 74 LEU C 1 1
12 15199 1 1 74 LEU CA C 7.552 4.339 -0.517 1.00 . A A . 74 LEU CA 1 1
12 15200 1 1 74 LEU CB C 6.126 4.961 -0.622 1.00 . A A . 74 LEU CB 1 1
12 15201 1 1 74 LEU CD1 C 4.358 6.351 -1.846 1.00 . A A . 74 LEU CD1 1 1
12 15202 1 1 74 LEU CD2 C 6.829 6.799 -2.268 1.00 . A A . 74 LEU CD2 1 1
12 15203 1 1 74 LEU CG C 5.774 5.735 -1.930 1.00 . A A . 74 LEU CG 1 1
12 15204 1 1 74 LEU H H 7.262 3.426 -2.395 1.00 . A A . 74 LEU H 1 1
12 15205 1 1 74 LEU HA H 8.266 5.129 -0.281 1.00 . A A . 74 LEU HA 1 1
12 15206 1 1 74 LEU HB2 H 5.398 4.163 -0.508 1.00 . A A . 74 LEU HB2 1 1
12 15207 1 1 74 LEU HB3 H 5.997 5.642 0.215 1.00 . A A . 74 LEU HB3 1 1
12 15208 1 1 74 LEU HD11 H 4.310 7.059 -1.028 1.00 . A A . 74 LEU HD11 1 1
12 15209 1 1 74 LEU HD12 H 3.632 5.566 -1.682 1.00 . A A . 74 LEU HD12 1 1
12 15210 1 1 74 LEU HD13 H 4.123 6.859 -2.773 1.00 . A A . 74 LEU HD13 1 1
12 15211 1 1 74 LEU HD21 H 7.788 6.323 -2.418 1.00 . A A . 74 LEU HD21 1 1
12 15212 1 1 74 LEU HD22 H 6.910 7.514 -1.458 1.00 . A A . 74 LEU HD22 1 1
12 15213 1 1 74 LEU HD23 H 6.549 7.320 -3.175 1.00 . A A . 74 LEU HD23 1 1
12 15214 1 1 74 LEU HG H 5.758 5.026 -2.750 1.00 . A A . 74 LEU HG 1 1
12 15215 1 1 74 LEU N N 7.957 3.709 -1.779 1.00 . A A . 74 LEU N 1 1
12 15216 1 1 74 LEU O O 6.775 2.317 0.559 1.00 . A A . 74 LEU O 1 1
12 15217 1 1 75 LYS C C 8.148 3.202 3.952 1.00 . A A . 75 LYS C 1 1
12 15218 1 1 75 LYS CA C 8.666 2.517 2.678 1.00 . A A . 75 LYS CA 1 1
12 15219 1 1 75 LYS CB C 10.160 2.101 2.830 1.00 . A A . 75 LYS CB 1 1
12 15220 1 1 75 LYS CD C 9.991 0.184 1.081 1.00 . A A . 75 LYS CD 1 1
12 15221 1 1 75 LYS CE C 9.778 -0.894 2.164 1.00 . A A . 75 LYS CE 1 1
12 15222 1 1 75 LYS CG C 10.783 1.425 1.583 1.00 . A A . 75 LYS CG 1 1
12 15223 1 1 75 LYS H H 9.131 4.179 1.447 1.00 . A A . 75 LYS H 1 1
12 15224 1 1 75 LYS HA H 8.071 1.621 2.503 1.00 . A A . 75 LYS HA 1 1
12 15225 1 1 75 LYS HB2 H 10.746 2.986 3.059 1.00 . A A . 75 LYS HB2 1 1
12 15226 1 1 75 LYS HB3 H 10.246 1.412 3.666 1.00 . A A . 75 LYS HB3 1 1
12 15227 1 1 75 LYS HD2 H 9.021 0.512 0.725 1.00 . A A . 75 LYS HD2 1 1
12 15228 1 1 75 LYS HD3 H 10.533 -0.260 0.249 1.00 . A A . 75 LYS HD3 1 1
12 15229 1 1 75 LYS HE2 H 9.125 -0.500 2.930 1.00 . A A . 75 LYS HE2 1 1
12 15230 1 1 75 LYS HE3 H 9.308 -1.760 1.713 1.00 . A A . 75 LYS HE3 1 1
12 15231 1 1 75 LYS HG2 H 10.823 2.155 0.781 1.00 . A A . 75 LYS HG2 1 1
12 15232 1 1 75 LYS HG3 H 11.800 1.120 1.823 1.00 . A A . 75 LYS HG3 1 1
12 15233 1 1 75 LYS HZ1 H 11.698 -1.702 2.091 1.00 . A A . 75 LYS HZ1 1 1
12 15234 1 1 75 LYS HZ2 H 10.861 -2.052 3.513 1.00 . A A . 75 LYS HZ2 1 1
12 15235 1 1 75 LYS HZ3 H 11.502 -0.512 3.271 1.00 . A A . 75 LYS HZ3 1 1
12 15236 1 1 75 LYS N N 8.515 3.421 1.527 1.00 . A A . 75 LYS N 1 1
12 15237 1 1 75 LYS NZ N 11.047 -1.320 2.804 1.00 . A A . 75 LYS NZ 1 1
12 15238 1 1 75 LYS O O 7.591 4.296 3.887 1.00 . A A . 75 LYS O 1 1
12 15239 1 1 76 ASP C C 8.684 4.363 6.834 1.00 . A A . 76 ASP C 1 1
12 15240 1 1 76 ASP CA C 7.924 3.073 6.437 1.00 . A A . 76 ASP CA 1 1
12 15241 1 1 76 ASP CB C 8.088 1.983 7.530 1.00 . A A . 76 ASP CB 1 1
12 15242 1 1 76 ASP CG C 9.535 1.500 7.714 1.00 . A A . 76 ASP CG 1 1
12 15243 1 1 76 ASP H H 8.770 1.662 5.078 1.00 . A A . 76 ASP H 1 1
12 15244 1 1 76 ASP HA H 6.869 3.319 6.360 1.00 . A A . 76 ASP HA 1 1
12 15245 1 1 76 ASP HB2 H 7.727 2.374 8.477 1.00 . A A . 76 ASP HB2 1 1
12 15246 1 1 76 ASP HB3 H 7.473 1.127 7.265 1.00 . A A . 76 ASP HB3 1 1
12 15247 1 1 76 ASP N N 8.343 2.544 5.111 1.00 . A A . 76 ASP N 1 1
12 15248 1 1 76 ASP O O 8.279 5.056 7.766 1.00 . A A . 76 ASP O 1 1
12 15249 1 1 76 ASP OD1 O 10.007 0.698 6.882 1.00 . A A . 76 ASP OD1 1 1
12 15250 1 1 76 ASP OD2 O 10.207 1.910 8.685 1.00 . A A . 76 ASP OD2 1 1
12 15251 1 1 77 GLN C C 9.773 7.083 5.573 1.00 . A A . 77 GLN C 1 1
12 15252 1 1 77 GLN CA C 10.548 5.914 6.237 1.00 . A A . 77 GLN CA 1 1
12 15253 1 1 77 GLN CB C 11.944 5.776 5.560 1.00 . A A . 77 GLN CB 1 1
12 15254 1 1 77 GLN CD C 13.202 5.309 3.336 1.00 . A A . 77 GLN CD 1 1
12 15255 1 1 77 GLN CG C 11.888 5.231 4.113 1.00 . A A . 77 GLN CG 1 1
12 15256 1 1 77 GLN H H 10.144 3.948 5.537 1.00 . A A . 77 GLN H 1 1
12 15257 1 1 77 GLN HA H 10.689 6.135 7.291 1.00 . A A . 77 GLN HA 1 1
12 15258 1 1 77 GLN HB2 H 12.429 6.749 5.543 1.00 . A A . 77 GLN HB2 1 1
12 15259 1 1 77 GLN HB3 H 12.554 5.102 6.151 1.00 . A A . 77 GLN HB3 1 1
12 15260 1 1 77 GLN HE21 H 12.209 5.428 1.619 1.00 . A A . 77 GLN HE21 1 1
12 15261 1 1 77 GLN HE22 H 13.933 5.461 1.497 1.00 . A A . 77 GLN HE22 1 1
12 15262 1 1 77 GLN HG2 H 11.587 4.192 4.145 1.00 . A A . 77 GLN HG2 1 1
12 15263 1 1 77 GLN HG3 H 11.135 5.792 3.568 1.00 . A A . 77 GLN HG3 1 1
12 15264 1 1 77 GLN N N 9.800 4.638 6.136 1.00 . A A . 77 GLN N 1 1
12 15265 1 1 77 GLN NE2 N 13.107 5.409 2.019 1.00 . A A . 77 GLN NE2 1 1
12 15266 1 1 77 GLN O O 9.851 8.227 6.029 1.00 . A A . 77 GLN O 1 1
12 15267 1 1 77 GLN OE1 O 14.290 5.265 3.904 1.00 . A A . 77 GLN OE1 1 1
12 15268 1 1 78 ASP C C 6.880 7.973 4.191 1.00 . A A . 78 ASP C 1 1
12 15269 1 1 78 ASP CA C 8.308 7.755 3.666 1.00 . A A . 78 ASP CA 1 1
12 15270 1 1 78 ASP CB C 8.232 7.289 2.179 1.00 . A A . 78 ASP CB 1 1
12 15271 1 1 78 ASP CG C 9.611 7.157 1.506 1.00 . A A . 78 ASP CG 1 1
12 15272 1 1 78 ASP H H 8.963 5.827 4.243 1.00 . A A . 78 ASP H 1 1
12 15273 1 1 78 ASP HA H 8.843 8.698 3.709 1.00 . A A . 78 ASP HA 1 1
12 15274 1 1 78 ASP HB2 H 7.728 6.326 2.136 1.00 . A A . 78 ASP HB2 1 1
12 15275 1 1 78 ASP HB3 H 7.642 8.005 1.608 1.00 . A A . 78 ASP HB3 1 1
12 15276 1 1 78 ASP N N 9.036 6.767 4.490 1.00 . A A . 78 ASP N 1 1
12 15277 1 1 78 ASP O O 6.345 7.151 4.954 1.00 . A A . 78 ASP O 1 1
12 15278 1 1 78 ASP OD1 O 10.179 8.190 1.097 1.00 . A A . 78 ASP OD1 1 1
12 15279 1 1 78 ASP OD2 O 10.131 6.029 1.377 1.00 . A A . 78 ASP OD2 1 1
12 15280 1 1 79 THR C C 4.219 9.568 2.551 1.00 . A A . 79 THR C 1 1
12 15281 1 1 79 THR CA C 4.834 9.362 3.949 1.00 . A A . 79 THR CA 1 1
12 15282 1 1 79 THR CB C 4.543 10.615 4.869 1.00 . A A . 79 THR CB 1 1
12 15283 1 1 79 THR CG2 C 5.512 10.706 6.056 1.00 . A A . 79 THR CG2 1 1
12 15284 1 1 79 THR H H 6.822 9.799 3.356 1.00 . A A . 79 THR H 1 1
12 15285 1 1 79 THR HA H 4.373 8.483 4.403 1.00 . A A . 79 THR HA 1 1
12 15286 1 1 79 THR HB H 3.534 10.534 5.260 1.00 . A A . 79 THR HB 1 1
12 15287 1 1 79 THR HG1 H 4.806 12.568 4.743 1.00 . A A . 79 THR HG1 1 1
12 15288 1 1 79 THR HG21 H 5.435 9.814 6.662 1.00 . A A . 79 THR HG21 1 1
12 15289 1 1 79 THR HG22 H 5.268 11.568 6.665 1.00 . A A . 79 THR HG22 1 1
12 15290 1 1 79 THR HG23 H 6.527 10.804 5.693 1.00 . A A . 79 THR HG23 1 1
12 15291 1 1 79 THR N N 6.275 9.103 3.781 1.00 . A A . 79 THR N 1 1
12 15292 1 1 79 THR O O 4.933 9.915 1.593 1.00 . A A . 79 THR O 1 1
12 15293 1 1 79 THR OG1 O 4.642 11.835 4.133 1.00 . A A . 79 THR OG1 1 1
12 15294 1 1 80 LEU C C 2.098 11.076 0.831 1.00 . A A . 80 LEU C 1 1
12 15295 1 1 80 LEU CA C 2.175 9.569 1.157 1.00 . A A . 80 LEU CA 1 1
12 15296 1 1 80 LEU CB C 0.773 8.876 1.209 1.00 . A A . 80 LEU CB 1 1
12 15297 1 1 80 LEU CD1 C -1.016 10.402 2.356 1.00 . A A . 80 LEU CD1 1 1
12 15298 1 1 80 LEU CD2 C -0.971 7.900 2.838 1.00 . A A . 80 LEU CD2 1 1
12 15299 1 1 80 LEU CG C -0.127 9.140 2.485 1.00 . A A . 80 LEU CG 1 1
12 15300 1 1 80 LEU H H 2.408 9.009 3.197 1.00 . A A . 80 LEU H 1 1
12 15301 1 1 80 LEU HA H 2.758 9.091 0.366 1.00 . A A . 80 LEU HA 1 1
12 15302 1 1 80 LEU HB2 H 0.213 9.173 0.325 1.00 . A A . 80 LEU HB2 1 1
12 15303 1 1 80 LEU HB3 H 0.946 7.807 1.134 1.00 . A A . 80 LEU HB3 1 1
12 15304 1 1 80 LEU HD11 H -1.695 10.295 1.519 1.00 . A A . 80 LEU HD11 1 1
12 15305 1 1 80 LEU HD12 H -0.391 11.269 2.198 1.00 . A A . 80 LEU HD12 1 1
12 15306 1 1 80 LEU HD13 H -1.587 10.542 3.266 1.00 . A A . 80 LEU HD13 1 1
12 15307 1 1 80 LEU HD21 H -1.555 8.092 3.731 1.00 . A A . 80 LEU HD21 1 1
12 15308 1 1 80 LEU HD22 H -0.314 7.053 3.024 1.00 . A A . 80 LEU HD22 1 1
12 15309 1 1 80 LEU HD23 H -1.639 7.655 2.018 1.00 . A A . 80 LEU HD23 1 1
12 15310 1 1 80 LEU HG H 0.532 9.319 3.326 1.00 . A A . 80 LEU HG 1 1
12 15311 1 1 80 LEU N N 2.903 9.344 2.424 1.00 . A A . 80 LEU N 1 1
12 15312 1 1 80 LEU O O 2.339 11.491 -0.311 1.00 . A A . 80 LEU O 1 1
12 15313 1 1 81 SER C C 3.035 14.023 1.381 1.00 . A A . 81 SER C 1 1
12 15314 1 1 81 SER CA C 1.696 13.348 1.768 1.00 . A A . 81 SER CA 1 1
12 15315 1 1 81 SER CB C 1.153 13.915 3.106 1.00 . A A . 81 SER CB 1 1
12 15316 1 1 81 SER H H 1.713 11.473 2.756 1.00 . A A . 81 SER H 1 1
12 15317 1 1 81 SER HA H 0.968 13.549 0.987 1.00 . A A . 81 SER HA 1 1
12 15318 1 1 81 SER HB2 H 0.238 13.403 3.375 1.00 . A A . 81 SER HB2 1 1
12 15319 1 1 81 SER HB3 H 1.886 13.763 3.890 1.00 . A A . 81 SER HB3 1 1
12 15320 1 1 81 SER HG H 1.244 15.757 3.777 1.00 . A A . 81 SER HG 1 1
12 15321 1 1 81 SER N N 1.836 11.883 1.875 1.00 . A A . 81 SER N 1 1
12 15322 1 1 81 SER O O 3.029 15.085 0.748 1.00 . A A . 81 SER O 1 1
12 15323 1 1 81 SER OG O 0.873 15.302 3.012 1.00 . A A . 81 SER OG 1 1
12 15324 1 1 82 GLN C C 5.681 13.841 -0.175 1.00 . A A . 82 GLN C 1 1
12 15325 1 1 82 GLN CA C 5.542 13.797 1.356 1.00 . A A . 82 GLN CA 1 1
12 15326 1 1 82 GLN CB C 6.579 12.798 1.950 1.00 . A A . 82 GLN CB 1 1
12 15327 1 1 82 GLN CD C 9.000 11.952 2.131 1.00 . A A . 82 GLN CD 1 1
12 15328 1 1 82 GLN CG C 8.054 13.015 1.552 1.00 . A A . 82 GLN CG 1 1
12 15329 1 1 82 GLN H H 4.073 12.573 2.302 1.00 . A A . 82 GLN H 1 1
12 15330 1 1 82 GLN HA H 5.720 14.786 1.765 1.00 . A A . 82 GLN HA 1 1
12 15331 1 1 82 GLN HB2 H 6.519 12.853 3.031 1.00 . A A . 82 GLN HB2 1 1
12 15332 1 1 82 GLN HB3 H 6.295 11.792 1.650 1.00 . A A . 82 GLN HB3 1 1
12 15333 1 1 82 GLN HE21 H 10.529 13.217 2.086 1.00 . A A . 82 GLN HE21 1 1
12 15334 1 1 82 GLN HE22 H 10.874 11.636 2.693 1.00 . A A . 82 GLN HE22 1 1
12 15335 1 1 82 GLN HG2 H 8.135 12.986 0.473 1.00 . A A . 82 GLN HG2 1 1
12 15336 1 1 82 GLN HG3 H 8.369 13.990 1.904 1.00 . A A . 82 GLN HG3 1 1
12 15337 1 1 82 GLN N N 4.168 13.373 1.745 1.00 . A A . 82 GLN N 1 1
12 15338 1 1 82 GLN NE2 N 10.261 12.302 2.323 1.00 . A A . 82 GLN NE2 1 1
12 15339 1 1 82 GLN O O 6.324 14.738 -0.731 1.00 . A A . 82 GLN O 1 1
12 15340 1 1 82 GLN OE1 O 8.601 10.814 2.379 1.00 . A A . 82 GLN OE1 1 1
12 15341 1 1 83 HIS C C 3.901 13.344 -2.995 1.00 . A A . 83 HIS C 1 1
12 15342 1 1 83 HIS CA C 5.107 12.689 -2.303 1.00 . A A . 83 HIS CA 1 1
12 15343 1 1 83 HIS CB C 5.202 11.178 -2.636 1.00 . A A . 83 HIS CB 1 1
12 15344 1 1 83 HIS CD2 C 7.659 10.355 -2.744 1.00 . A A . 83 HIS CD2 1 1
12 15345 1 1 83 HIS CE1 C 7.896 9.791 -0.651 1.00 . A A . 83 HIS CE1 1 1
12 15346 1 1 83 HIS CG C 6.476 10.572 -2.130 1.00 . A A . 83 HIS CG 1 1
12 15347 1 1 83 HIS H H 4.511 12.220 -0.316 1.00 . A A . 83 HIS H 1 1
12 15348 1 1 83 HIS HA H 6.008 13.180 -2.669 1.00 . A A . 83 HIS HA 1 1
12 15349 1 1 83 HIS HB2 H 4.371 10.651 -2.183 1.00 . A A . 83 HIS HB2 1 1
12 15350 1 1 83 HIS HB3 H 5.168 11.039 -3.711 1.00 . A A . 83 HIS HB3 1 1
12 15351 1 1 83 HIS HD1 H 5.980 10.226 -0.114 1.00 . A A . 83 HIS HD1 1 1
12 15352 1 1 83 HIS HD2 H 7.883 10.542 -3.785 1.00 . A A . 83 HIS HD2 1 1
12 15353 1 1 83 HIS HE1 H 8.325 9.445 0.276 1.00 . A A . 83 HIS HE1 1 1
12 15354 1 1 83 HIS HE2 H 9.504 9.914 -1.885 1.00 . A A . 83 HIS HE2 1 1
12 15355 1 1 83 HIS N N 5.052 12.855 -0.837 1.00 . A A . 83 HIS N 1 1
12 15356 1 1 83 HIS ND1 N 6.658 10.193 -0.820 1.00 . A A . 83 HIS ND1 1 1
12 15357 1 1 83 HIS NE2 N 8.527 9.874 -1.803 1.00 . A A . 83 HIS NE2 1 1
12 15358 1 1 83 HIS O O 3.652 13.102 -4.175 1.00 . A A . 83 HIS O 1 1
12 15359 1 1 84 GLY C C 0.772 14.182 -2.975 1.00 . A A . 84 GLY C 1 1
12 15360 1 1 84 GLY CA C 2.054 14.974 -2.780 1.00 . A A . 84 GLY CA 1 1
12 15361 1 1 84 GLY H H 3.360 14.244 -1.287 1.00 . A A . 84 GLY H 1 1
12 15362 1 1 84 GLY HA2 H 1.853 15.785 -2.094 1.00 . A A . 84 GLY HA2 1 1
12 15363 1 1 84 GLY HA3 H 2.350 15.401 -3.735 1.00 . A A . 84 GLY HA3 1 1
12 15364 1 1 84 GLY N N 3.161 14.178 -2.239 1.00 . A A . 84 GLY N 1 1
12 15365 1 1 84 GLY O O -0.200 14.697 -3.545 1.00 . A A . 84 GLY O 1 1
12 15366 1 1 85 ILE C C -1.426 12.464 -1.522 1.00 . A A . 85 ILE C 1 1
12 15367 1 1 85 ILE CA C -0.402 12.051 -2.588 1.00 . A A . 85 ILE CA 1 1
12 15368 1 1 85 ILE CB C -0.021 10.548 -2.389 1.00 . A A . 85 ILE CB 1 1
12 15369 1 1 85 ILE CD1 C 1.759 8.775 -3.000 1.00 . A A . 85 ILE CD1 1 1
12 15370 1 1 85 ILE CG1 C 1.170 10.136 -3.319 1.00 . A A . 85 ILE CG1 1 1
12 15371 1 1 85 ILE CG2 C -1.256 9.641 -2.615 1.00 . A A . 85 ILE CG2 1 1
12 15372 1 1 85 ILE H H 1.547 12.612 -2.001 1.00 . A A . 85 ILE H 1 1
12 15373 1 1 85 ILE HA H -0.837 12.170 -3.585 1.00 . A A . 85 ILE HA 1 1
12 15374 1 1 85 ILE HB H 0.292 10.424 -1.352 1.00 . A A . 85 ILE HB 1 1
12 15375 1 1 85 ILE HD11 H 2.151 8.780 -1.992 1.00 . A A . 85 ILE HD11 1 1
12 15376 1 1 85 ILE HD12 H 2.559 8.560 -3.692 1.00 . A A . 85 ILE HD12 1 1
12 15377 1 1 85 ILE HD13 H 0.995 8.016 -3.089 1.00 . A A . 85 ILE HD13 1 1
12 15378 1 1 85 ILE HG12 H 0.845 10.114 -4.354 1.00 . A A . 85 ILE HG12 1 1
12 15379 1 1 85 ILE HG13 H 1.970 10.863 -3.224 1.00 . A A . 85 ILE HG13 1 1
12 15380 1 1 85 ILE HG21 H -2.067 9.960 -1.970 1.00 . A A . 85 ILE HG21 1 1
12 15381 1 1 85 ILE HG22 H -1.006 8.626 -2.373 1.00 . A A . 85 ILE HG22 1 1
12 15382 1 1 85 ILE HG23 H -1.578 9.696 -3.648 1.00 . A A . 85 ILE HG23 1 1
12 15383 1 1 85 ILE N N 0.759 12.935 -2.482 1.00 . A A . 85 ILE N 1 1
12 15384 1 1 85 ILE O O -1.178 12.319 -0.318 1.00 . A A . 85 ILE O 1 1
12 15385 1 1 86 HIS C C -4.960 13.077 -1.619 1.00 . A A . 86 HIS C 1 1
12 15386 1 1 86 HIS CA C -3.594 13.579 -1.126 1.00 . A A . 86 HIS CA 1 1
12 15387 1 1 86 HIS CB C -3.499 15.132 -1.145 1.00 . A A . 86 HIS CB 1 1
12 15388 1 1 86 HIS CD2 C -1.560 15.469 0.584 1.00 . A A . 86 HIS CD2 1 1
12 15389 1 1 86 HIS CE1 C -0.355 16.899 -0.551 1.00 . A A . 86 HIS CE1 1 1
12 15390 1 1 86 HIS CG C -2.199 15.690 -0.596 1.00 . A A . 86 HIS CG 1 1
12 15391 1 1 86 HIS H H -2.666 13.067 -2.951 1.00 . A A . 86 HIS H 1 1
12 15392 1 1 86 HIS HA H -3.453 13.225 -0.107 1.00 . A A . 86 HIS HA 1 1
12 15393 1 1 86 HIS HB2 H -3.604 15.482 -2.165 1.00 . A A . 86 HIS HB2 1 1
12 15394 1 1 86 HIS HB3 H -4.308 15.545 -0.549 1.00 . A A . 86 HIS HB3 1 1
12 15395 1 1 86 HIS HD1 H -1.596 16.948 -2.177 1.00 . A A . 86 HIS HD1 1 1
12 15396 1 1 86 HIS HD2 H -1.888 14.813 1.381 1.00 . A A . 86 HIS HD2 1 1
12 15397 1 1 86 HIS HE1 H 0.436 17.575 -0.839 1.00 . A A . 86 HIS HE1 1 1
12 15398 1 1 86 HIS HE2 H 0.169 16.372 1.356 1.00 . A A . 86 HIS HE2 1 1
12 15399 1 1 86 HIS N N -2.539 13.025 -1.982 1.00 . A A . 86 HIS N 1 1
12 15400 1 1 86 HIS ND1 N -1.410 16.589 -1.283 1.00 . A A . 86 HIS ND1 1 1
12 15401 1 1 86 HIS NE2 N -0.423 16.232 0.583 1.00 . A A . 86 HIS NE2 1 1
12 15402 1 1 86 HIS O O -5.023 12.103 -2.385 1.00 . A A . 86 HIS O 1 1
12 15403 1 1 87 ASP C C -7.560 13.691 -3.106 1.00 . A A . 87 ASP C 1 1
12 15404 1 1 87 ASP CA C -7.414 13.403 -1.598 1.00 . A A . 87 ASP CA 1 1
12 15405 1 1 87 ASP CB C -8.443 14.231 -0.790 1.00 . A A . 87 ASP CB 1 1
12 15406 1 1 87 ASP CG C -9.903 14.001 -1.234 1.00 . A A . 87 ASP CG 1 1
12 15407 1 1 87 ASP H H -5.925 14.411 -0.472 1.00 . A A . 87 ASP H 1 1
12 15408 1 1 87 ASP HA H -7.587 12.344 -1.410 1.00 . A A . 87 ASP HA 1 1
12 15409 1 1 87 ASP HB2 H -8.355 13.973 0.262 1.00 . A A . 87 ASP HB2 1 1
12 15410 1 1 87 ASP HB3 H -8.205 15.284 -0.899 1.00 . A A . 87 ASP HB3 1 1
12 15411 1 1 87 ASP N N -6.045 13.715 -1.150 1.00 . A A . 87 ASP N 1 1
12 15412 1 1 87 ASP O O -7.301 14.812 -3.551 1.00 . A A . 87 ASP O 1 1
12 15413 1 1 87 ASP OD1 O -10.490 12.973 -0.852 1.00 . A A . 87 ASP OD1 1 1
12 15414 1 1 87 ASP OD2 O -10.471 14.847 -1.969 1.00 . A A . 87 ASP OD2 1 1
12 15415 1 1 88 GLY C C -6.910 12.171 -6.083 1.00 . A A . 88 GLY C 1 1
12 15416 1 1 88 GLY CA C -8.093 12.769 -5.332 1.00 . A A . 88 GLY CA 1 1
12 15417 1 1 88 GLY H H -8.169 11.812 -3.437 1.00 . A A . 88 GLY H 1 1
12 15418 1 1 88 GLY HA2 H -8.986 12.236 -5.630 1.00 . A A . 88 GLY HA2 1 1
12 15419 1 1 88 GLY HA3 H -8.202 13.808 -5.621 1.00 . A A . 88 GLY HA3 1 1
12 15420 1 1 88 GLY N N -7.959 12.664 -3.873 1.00 . A A . 88 GLY N 1 1
12 15421 1 1 88 GLY O O -6.954 12.043 -7.311 1.00 . A A . 88 GLY O 1 1
12 15422 1 1 89 LEU C C -4.735 9.609 -5.611 1.00 . A A . 89 LEU C 1 1
12 15423 1 1 89 LEU CA C -4.661 11.116 -5.915 1.00 . A A . 89 LEU CA 1 1
12 15424 1 1 89 LEU CB C -3.318 11.708 -5.372 1.00 . A A . 89 LEU CB 1 1
12 15425 1 1 89 LEU CD1 C -2.973 13.316 -7.357 1.00 . A A . 89 LEU CD1 1 1
12 15426 1 1 89 LEU CD2 C -3.802 14.234 -5.120 1.00 . A A . 89 LEU CD2 1 1
12 15427 1 1 89 LEU CG C -2.937 13.164 -5.820 1.00 . A A . 89 LEU CG 1 1
12 15428 1 1 89 LEU H H -5.846 12.003 -4.390 1.00 . A A . 89 LEU H 1 1
12 15429 1 1 89 LEU HA H -4.682 11.243 -6.995 1.00 . A A . 89 LEU HA 1 1
12 15430 1 1 89 LEU HB2 H -3.353 11.685 -4.289 1.00 . A A . 89 LEU HB2 1 1
12 15431 1 1 89 LEU HB3 H -2.509 11.048 -5.687 1.00 . A A . 89 LEU HB3 1 1
12 15432 1 1 89 LEU HD11 H -2.294 12.604 -7.808 1.00 . A A . 89 LEU HD11 1 1
12 15433 1 1 89 LEU HD12 H -2.666 14.315 -7.632 1.00 . A A . 89 LEU HD12 1 1
12 15434 1 1 89 LEU HD13 H -3.977 13.136 -7.727 1.00 . A A . 89 LEU HD13 1 1
12 15435 1 1 89 LEU HD21 H -4.848 14.085 -5.365 1.00 . A A . 89 LEU HD21 1 1
12 15436 1 1 89 LEU HD22 H -3.496 15.221 -5.440 1.00 . A A . 89 LEU HD22 1 1
12 15437 1 1 89 LEU HD23 H -3.672 14.156 -4.047 1.00 . A A . 89 LEU HD23 1 1
12 15438 1 1 89 LEU HG H -1.909 13.349 -5.519 1.00 . A A . 89 LEU HG 1 1
12 15439 1 1 89 LEU N N -5.840 11.809 -5.348 1.00 . A A . 89 LEU N 1 1
12 15440 1 1 89 LEU O O -5.503 9.157 -4.743 1.00 . A A . 89 LEU O 1 1
12 15441 1 1 90 THR C C -2.318 6.989 -6.081 1.00 . A A . 90 THR C 1 1
12 15442 1 1 90 THR CA C -3.805 7.385 -6.228 1.00 . A A . 90 THR CA 1 1
12 15443 1 1 90 THR CB C -4.444 6.681 -7.479 1.00 . A A . 90 THR CB 1 1
12 15444 1 1 90 THR CG2 C -4.410 5.142 -7.383 1.00 . A A . 90 THR CG2 1 1
12 15445 1 1 90 THR H H -3.363 9.286 -7.023 1.00 . A A . 90 THR H 1 1
12 15446 1 1 90 THR HA H -4.346 7.065 -5.340 1.00 . A A . 90 THR HA 1 1
12 15447 1 1 90 THR HB H -3.892 6.985 -8.365 1.00 . A A . 90 THR HB 1 1
12 15448 1 1 90 THR HG1 H -5.962 7.882 -7.067 1.00 . A A . 90 THR HG1 1 1
12 15449 1 1 90 THR HG21 H -3.383 4.801 -7.336 1.00 . A A . 90 THR HG21 1 1
12 15450 1 1 90 THR HG22 H -4.887 4.708 -8.250 1.00 . A A . 90 THR HG22 1 1
12 15451 1 1 90 THR HG23 H -4.934 4.818 -6.490 1.00 . A A . 90 THR HG23 1 1
12 15452 1 1 90 THR N N -3.919 8.845 -6.352 1.00 . A A . 90 THR N 1 1
12 15453 1 1 90 THR O O -1.437 7.595 -6.716 1.00 . A A . 90 THR O 1 1
12 15454 1 1 90 THR OG1 O -5.810 7.113 -7.627 1.00 . A A . 90 THR OG1 1 1
12 15455 1 1 91 VAL C C -0.590 4.159 -5.934 1.00 . A A . 91 VAL C 1 1
12 15456 1 1 91 VAL CA C -0.702 5.414 -5.057 1.00 . A A . 91 VAL CA 1 1
12 15457 1 1 91 VAL CB C -0.374 5.004 -3.561 1.00 . A A . 91 VAL CB 1 1
12 15458 1 1 91 VAL CG1 C 1.154 4.885 -3.340 1.00 . A A . 91 VAL CG1 1 1
12 15459 1 1 91 VAL CG2 C -1.006 5.967 -2.540 1.00 . A A . 91 VAL CG2 1 1
12 15460 1 1 91 VAL H H -2.775 5.614 -4.694 1.00 . A A . 91 VAL H 1 1
12 15461 1 1 91 VAL HA H 0.034 6.148 -5.388 1.00 . A A . 91 VAL HA 1 1
12 15462 1 1 91 VAL HB H -0.803 4.018 -3.377 1.00 . A A . 91 VAL HB 1 1
12 15463 1 1 91 VAL HG11 H 1.564 4.153 -4.025 1.00 . A A . 91 VAL HG11 1 1
12 15464 1 1 91 VAL HG12 H 1.352 4.567 -2.327 1.00 . A A . 91 VAL HG12 1 1
12 15465 1 1 91 VAL HG13 H 1.629 5.842 -3.513 1.00 . A A . 91 VAL HG13 1 1
12 15466 1 1 91 VAL HG21 H -0.820 5.610 -1.535 1.00 . A A . 91 VAL HG21 1 1
12 15467 1 1 91 VAL HG22 H -2.073 6.028 -2.705 1.00 . A A . 91 VAL HG22 1 1
12 15468 1 1 91 VAL HG23 H -0.571 6.947 -2.655 1.00 . A A . 91 VAL HG23 1 1
12 15469 1 1 91 VAL N N -2.044 5.987 -5.222 1.00 . A A . 91 VAL N 1 1
12 15470 1 1 91 VAL O O -1.593 3.474 -6.200 1.00 . A A . 91 VAL O 1 1
12 15471 1 1 92 HIS C C 1.367 1.612 -5.893 1.00 . A A . 92 HIS C 1 1
12 15472 1 1 92 HIS CA C 0.957 2.584 -7.005 1.00 . A A . 92 HIS CA 1 1
12 15473 1 1 92 HIS CB C 2.107 2.774 -8.029 1.00 . A A . 92 HIS CB 1 1
12 15474 1 1 92 HIS CD2 C 1.235 4.070 -10.114 1.00 . A A . 92 HIS CD2 1 1
12 15475 1 1 92 HIS CE1 C 2.021 6.048 -9.609 1.00 . A A . 92 HIS CE1 1 1
12 15476 1 1 92 HIS CG C 1.901 3.954 -8.943 1.00 . A A . 92 HIS CG 1 1
12 15477 1 1 92 HIS H H 1.347 4.513 -6.224 1.00 . A A . 92 HIS H 1 1
12 15478 1 1 92 HIS HA H 0.068 2.205 -7.519 1.00 . A A . 92 HIS HA 1 1
12 15479 1 1 92 HIS HB2 H 3.045 2.926 -7.503 1.00 . A A . 92 HIS HB2 1 1
12 15480 1 1 92 HIS HB3 H 2.190 1.885 -8.645 1.00 . A A . 92 HIS HB3 1 1
12 15481 1 1 92 HIS HD1 H 2.921 5.458 -7.873 1.00 . A A . 92 HIS HD1 1 1
12 15482 1 1 92 HIS HD2 H 0.723 3.277 -10.640 1.00 . A A . 92 HIS HD2 1 1
12 15483 1 1 92 HIS HE1 H 2.255 7.102 -9.649 1.00 . A A . 92 HIS HE1 1 1
12 15484 1 1 92 HIS HE2 H 0.815 5.784 -11.242 1.00 . A A . 92 HIS HE2 1 1
12 15485 1 1 92 HIS N N 0.630 3.861 -6.364 1.00 . A A . 92 HIS N 1 1
12 15486 1 1 92 HIS ND1 N 2.383 5.216 -8.656 1.00 . A A . 92 HIS ND1 1 1
12 15487 1 1 92 HIS NE2 N 1.326 5.379 -10.507 1.00 . A A . 92 HIS NE2 1 1
12 15488 1 1 92 HIS O O 2.040 2.021 -4.947 1.00 . A A . 92 HIS O 1 1
12 15489 1 1 93 LEU C C 1.622 -1.965 -5.750 1.00 . A A . 93 LEU C 1 1
12 15490 1 1 93 LEU CA C 1.317 -0.680 -5.003 1.00 . A A . 93 LEU CA 1 1
12 15491 1 1 93 LEU CB C 0.197 -0.921 -3.955 1.00 . A A . 93 LEU CB 1 1
12 15492 1 1 93 LEU CD1 C 1.610 -1.980 -2.053 1.00 . A A . 93 LEU CD1 1 1
12 15493 1 1 93 LEU CD2 C -0.886 -2.361 -2.133 1.00 . A A . 93 LEU CD2 1 1
12 15494 1 1 93 LEU CG C 0.383 -2.131 -2.966 1.00 . A A . 93 LEU CG 1 1
12 15495 1 1 93 LEU H H 0.301 0.121 -6.688 1.00 . A A . 93 LEU H 1 1
12 15496 1 1 93 LEU HA H 2.222 -0.350 -4.482 1.00 . A A . 93 LEU HA 1 1
12 15497 1 1 93 LEU HB2 H 0.090 -0.014 -3.365 1.00 . A A . 93 LEU HB2 1 1
12 15498 1 1 93 LEU HB3 H -0.731 -1.070 -4.497 1.00 . A A . 93 LEU HB3 1 1
12 15499 1 1 93 LEU HD11 H 1.510 -1.096 -1.437 1.00 . A A . 93 LEU HD11 1 1
12 15500 1 1 93 LEU HD12 H 2.502 -1.895 -2.657 1.00 . A A . 93 LEU HD12 1 1
12 15501 1 1 93 LEU HD13 H 1.701 -2.853 -1.416 1.00 . A A . 93 LEU HD13 1 1
12 15502 1 1 93 LEU HD21 H -1.722 -2.543 -2.791 1.00 . A A . 93 LEU HD21 1 1
12 15503 1 1 93 LEU HD22 H -1.096 -1.490 -1.520 1.00 . A A . 93 LEU HD22 1 1
12 15504 1 1 93 LEU HD23 H -0.747 -3.223 -1.493 1.00 . A A . 93 LEU HD23 1 1
12 15505 1 1 93 LEU HG H 0.543 -3.025 -3.555 1.00 . A A . 93 LEU HG 1 1
12 15506 1 1 93 LEU N N 0.924 0.361 -5.968 1.00 . A A . 93 LEU N 1 1
12 15507 1 1 93 LEU O O 0.857 -2.390 -6.629 1.00 . A A . 93 LEU O 1 1
12 15508 1 1 94 VAL C C 3.257 -4.826 -4.717 1.00 . A A . 94 VAL C 1 1
12 15509 1 1 94 VAL CA C 3.163 -3.872 -5.901 1.00 . A A . 94 VAL CA 1 1
12 15510 1 1 94 VAL CB C 4.525 -3.806 -6.688 1.00 . A A . 94 VAL CB 1 1
12 15511 1 1 94 VAL CG1 C 4.983 -5.202 -7.166 1.00 . A A . 94 VAL CG1 1 1
12 15512 1 1 94 VAL CG2 C 4.412 -2.837 -7.885 1.00 . A A . 94 VAL CG2 1 1
12 15513 1 1 94 VAL H H 3.320 -2.124 -4.729 1.00 . A A . 94 VAL H 1 1
12 15514 1 1 94 VAL HA H 2.390 -4.235 -6.581 1.00 . A A . 94 VAL HA 1 1
12 15515 1 1 94 VAL HB H 5.288 -3.415 -6.013 1.00 . A A . 94 VAL HB 1 1
12 15516 1 1 94 VAL HG11 H 5.119 -5.851 -6.313 1.00 . A A . 94 VAL HG11 1 1
12 15517 1 1 94 VAL HG12 H 5.924 -5.119 -7.699 1.00 . A A . 94 VAL HG12 1 1
12 15518 1 1 94 VAL HG13 H 4.238 -5.630 -7.827 1.00 . A A . 94 VAL HG13 1 1
12 15519 1 1 94 VAL HG21 H 3.650 -3.184 -8.574 1.00 . A A . 94 VAL HG21 1 1
12 15520 1 1 94 VAL HG22 H 5.360 -2.777 -8.403 1.00 . A A . 94 VAL HG22 1 1
12 15521 1 1 94 VAL HG23 H 4.145 -1.850 -7.530 1.00 . A A . 94 VAL HG23 1 1
12 15522 1 1 94 VAL N N 2.750 -2.570 -5.392 1.00 . A A . 94 VAL N 1 1
12 15523 1 1 94 VAL O O 3.988 -4.573 -3.745 1.00 . A A . 94 VAL O 1 1
12 15524 1 1 95 ILE C C 3.127 -8.153 -4.207 1.00 . A A . 95 ILE C 1 1
12 15525 1 1 95 ILE CA C 2.363 -6.907 -3.760 1.00 . A A . 95 ILE CA 1 1
12 15526 1 1 95 ILE CB C 0.870 -7.296 -3.489 1.00 . A A . 95 ILE CB 1 1
12 15527 1 1 95 ILE CD1 C -1.483 -6.329 -2.957 1.00 . A A . 95 ILE CD1 1 1
12 15528 1 1 95 ILE CG1 C -0.019 -6.031 -3.251 1.00 . A A . 95 ILE CG1 1 1
12 15529 1 1 95 ILE CG2 C 0.788 -8.256 -2.289 1.00 . A A . 95 ILE CG2 1 1
12 15530 1 1 95 ILE H H 1.913 -6.002 -5.602 1.00 . A A . 95 ILE H 1 1
12 15531 1 1 95 ILE HA H 2.799 -6.520 -2.835 1.00 . A A . 95 ILE HA 1 1
12 15532 1 1 95 ILE HB H 0.495 -7.825 -4.370 1.00 . A A . 95 ILE HB 1 1
12 15533 1 1 95 ILE HD11 H -1.560 -6.909 -2.044 1.00 . A A . 95 ILE HD11 1 1
12 15534 1 1 95 ILE HD12 H -1.917 -6.890 -3.777 1.00 . A A . 95 ILE HD12 1 1
12 15535 1 1 95 ILE HD13 H -2.016 -5.400 -2.838 1.00 . A A . 95 ILE HD13 1 1
12 15536 1 1 95 ILE HG12 H 0.369 -5.471 -2.411 1.00 . A A . 95 ILE HG12 1 1
12 15537 1 1 95 ILE HG13 H 0.014 -5.401 -4.133 1.00 . A A . 95 ILE HG13 1 1
12 15538 1 1 95 ILE HG21 H -0.240 -8.564 -2.139 1.00 . A A . 95 ILE HG21 1 1
12 15539 1 1 95 ILE HG22 H 1.143 -7.763 -1.391 1.00 . A A . 95 ILE HG22 1 1
12 15540 1 1 95 ILE HG23 H 1.393 -9.133 -2.475 1.00 . A A . 95 ILE HG23 1 1
12 15541 1 1 95 ILE N N 2.462 -5.893 -4.794 1.00 . A A . 95 ILE N 1 1
12 15542 1 1 95 ILE O O 3.000 -8.578 -5.362 1.00 . A A . 95 ILE O 1 1
12 15543 1 1 96 LYS C C 3.781 -11.214 -3.144 1.00 . A A . 96 LYS C 1 1
12 15544 1 1 96 LYS CA C 4.624 -9.995 -3.577 1.00 . A A . 96 LYS CA 1 1
12 15545 1 1 96 LYS CB C 6.049 -9.940 -2.937 1.00 . A A . 96 LYS CB 1 1
12 15546 1 1 96 LYS CD C 7.000 -11.469 -4.827 1.00 . A A . 96 LYS CD 1 1
12 15547 1 1 96 LYS CE C 7.402 -10.306 -5.760 1.00 . A A . 96 LYS CE 1 1
12 15548 1 1 96 LYS CG C 7.005 -11.110 -3.313 1.00 . A A . 96 LYS CG 1 1
12 15549 1 1 96 LYS H H 3.971 -8.360 -2.399 1.00 . A A . 96 LYS H 1 1
12 15550 1 1 96 LYS HA H 4.748 -10.058 -4.660 1.00 . A A . 96 LYS HA 1 1
12 15551 1 1 96 LYS HB2 H 6.526 -9.012 -3.242 1.00 . A A . 96 LYS HB2 1 1
12 15552 1 1 96 LYS HB3 H 5.942 -9.924 -1.857 1.00 . A A . 96 LYS HB3 1 1
12 15553 1 1 96 LYS HD2 H 7.689 -12.291 -4.987 1.00 . A A . 96 LYS HD2 1 1
12 15554 1 1 96 LYS HD3 H 6.002 -11.801 -5.097 1.00 . A A . 96 LYS HD3 1 1
12 15555 1 1 96 LYS HE2 H 6.800 -9.440 -5.519 1.00 . A A . 96 LYS HE2 1 1
12 15556 1 1 96 LYS HE3 H 8.446 -10.068 -5.603 1.00 . A A . 96 LYS HE3 1 1
12 15557 1 1 96 LYS HG2 H 8.016 -10.844 -3.022 1.00 . A A . 96 LYS HG2 1 1
12 15558 1 1 96 LYS HG3 H 6.706 -11.990 -2.751 1.00 . A A . 96 LYS HG3 1 1
12 15559 1 1 96 LYS HZ1 H 7.510 -9.856 -7.805 1.00 . A A . 96 LYS HZ1 1 1
12 15560 1 1 96 LYS HZ2 H 6.176 -10.800 -7.380 1.00 . A A . 96 LYS HZ2 1 1
12 15561 1 1 96 LYS HZ3 H 7.709 -11.502 -7.453 1.00 . A A . 96 LYS HZ3 1 1
12 15562 1 1 96 LYS N N 3.895 -8.758 -3.290 1.00 . A A . 96 LYS N 1 1
12 15563 1 1 96 LYS NZ N 7.189 -10.639 -7.199 1.00 . A A . 96 LYS NZ 1 1
12 15564 1 1 96 LYS O O 4.136 -11.974 -2.241 1.00 . A A . 96 LYS O 1 1
12 15565 1 1 97 THR C C 1.285 -12.989 -5.051 1.00 . A A . 97 THR C 1 1
12 15566 1 1 97 THR CA C 1.717 -12.510 -3.655 1.00 . A A . 97 THR CA 1 1
12 15567 1 1 97 THR CB C 0.442 -12.175 -2.799 1.00 . A A . 97 THR CB 1 1
12 15568 1 1 97 THR CG2 C 0.777 -11.897 -1.321 1.00 . A A . 97 THR CG2 1 1
12 15569 1 1 97 THR H H 2.352 -10.647 -4.429 1.00 . A A . 97 THR H 1 1
12 15570 1 1 97 THR HA H 2.266 -13.311 -3.160 1.00 . A A . 97 THR HA 1 1
12 15571 1 1 97 THR HB H -0.222 -13.037 -2.831 1.00 . A A . 97 THR HB 1 1
12 15572 1 1 97 THR HG1 H -0.893 -10.710 -2.703 1.00 . A A . 97 THR HG1 1 1
12 15573 1 1 97 THR HG21 H 1.239 -12.773 -0.877 1.00 . A A . 97 THR HG21 1 1
12 15574 1 1 97 THR HG22 H -0.130 -11.658 -0.779 1.00 . A A . 97 THR HG22 1 1
12 15575 1 1 97 THR HG23 H 1.460 -11.063 -1.259 1.00 . A A . 97 THR HG23 1 1
12 15576 1 1 97 THR N N 2.614 -11.353 -3.802 1.00 . A A . 97 THR N 1 1
12 15577 1 1 97 THR O O 0.891 -12.170 -5.894 1.00 . A A . 97 THR O 1 1
12 15578 1 1 97 THR OG1 O -0.267 -11.049 -3.358 1.00 . A A . 97 THR OG1 1 1
12 15579 1 1 98 GLN C C -0.653 -14.889 -6.548 1.00 . A A . 98 GLN C 1 1
12 15580 1 1 98 GLN CA C 0.884 -14.928 -6.541 1.00 . A A . 98 GLN CA 1 1
12 15581 1 1 98 GLN CB C 1.405 -16.383 -6.699 1.00 . A A . 98 GLN CB 1 1
12 15582 1 1 98 GLN CD C 1.476 -18.802 -5.813 1.00 . A A . 98 GLN CD 1 1
12 15583 1 1 98 GLN CG C 1.047 -17.355 -5.548 1.00 . A A . 98 GLN CG 1 1
12 15584 1 1 98 GLN H H 1.819 -14.879 -4.630 1.00 . A A . 98 GLN H 1 1
12 15585 1 1 98 GLN HA H 1.245 -14.334 -7.378 1.00 . A A . 98 GLN HA 1 1
12 15586 1 1 98 GLN HB2 H 1.013 -16.796 -7.624 1.00 . A A . 98 GLN HB2 1 1
12 15587 1 1 98 GLN HB3 H 2.488 -16.347 -6.781 1.00 . A A . 98 GLN HB3 1 1
12 15588 1 1 98 GLN HE21 H 1.724 -19.132 -3.873 1.00 . A A . 98 GLN HE21 1 1
12 15589 1 1 98 GLN HE22 H 2.062 -20.468 -4.908 1.00 . A A . 98 GLN HE22 1 1
12 15590 1 1 98 GLN HG2 H 1.528 -17.009 -4.641 1.00 . A A . 98 GLN HG2 1 1
12 15591 1 1 98 GLN HG3 H -0.029 -17.339 -5.403 1.00 . A A . 98 GLN HG3 1 1
12 15592 1 1 98 GLN N N 1.389 -14.308 -5.301 1.00 . A A . 98 GLN N 1 1
12 15593 1 1 98 GLN NE2 N 1.785 -19.540 -4.761 1.00 . A A . 98 GLN NE2 1 1
12 15594 1 1 98 GLN O O -1.281 -14.651 -7.579 1.00 . A A . 98 GLN O 1 1
12 15595 1 1 98 GLN OE1 O 1.525 -19.251 -6.957 1.00 . A A . 98 GLN OE1 1 1
12 15596 1 1 99 ASN C C -2.831 -14.522 -3.647 1.00 . A A . 99 ASN C 1 1
12 15597 1 1 99 ASN CA C -2.662 -14.950 -5.105 1.00 . A A . 99 ASN CA 1 1
12 15598 1 1 99 ASN CB C -3.447 -16.264 -5.401 1.00 . A A . 99 ASN CB 1 1
12 15599 1 1 99 ASN CG C -3.168 -17.397 -4.405 1.00 . A A . 99 ASN CG 1 1
12 15600 1 1 99 ASN H H -0.659 -15.364 -4.612 1.00 . A A . 99 ASN H 1 1
12 15601 1 1 99 ASN HA H -3.037 -14.155 -5.744 1.00 . A A . 99 ASN HA 1 1
12 15602 1 1 99 ASN HB2 H -4.509 -16.049 -5.386 1.00 . A A . 99 ASN HB2 1 1
12 15603 1 1 99 ASN HB3 H -3.186 -16.612 -6.397 1.00 . A A . 99 ASN HB3 1 1
12 15604 1 1 99 ASN HD21 H -4.756 -16.893 -3.312 1.00 . A A . 99 ASN HD21 1 1
12 15605 1 1 99 ASN HD22 H -3.843 -18.243 -2.739 1.00 . A A . 99 ASN HD22 1 1
12 15606 1 1 99 ASN N N -1.229 -15.101 -5.363 1.00 . A A . 99 ASN N 1 1
12 15607 1 1 99 ASN ND2 N -4.005 -17.523 -3.382 1.00 . A A . 99 ASN ND2 1 1
12 15608 1 1 99 ASN O O -1.929 -14.731 -2.821 1.00 . A A . 99 ASN O 1 1
12 15609 1 1 99 ASN OD1 O -2.209 -18.154 -4.561 1.00 . A A . 99 ASN OD1 1 1
12 15610 1 1 100 ARG C C -5.606 -14.214 -1.553 1.00 . A A . 100 ARG C 1 1
12 15611 1 1 100 ARG CA C -4.302 -13.505 -1.971 1.00 . A A . 100 ARG CA 1 1
12 15612 1 1 100 ARG CB C -4.367 -11.943 -1.884 1.00 . A A . 100 ARG CB 1 1
12 15613 1 1 100 ARG CD C -6.840 -11.194 -2.107 1.00 . A A . 100 ARG CD 1 1
12 15614 1 1 100 ARG CG C -5.440 -11.214 -2.755 1.00 . A A . 100 ARG CG 1 1
12 15615 1 1 100 ARG CZ C -9.087 -10.221 -2.577 1.00 . A A . 100 ARG CZ 1 1
12 15616 1 1 100 ARG H H -4.616 -13.743 -4.048 1.00 . A A . 100 ARG H 1 1
12 15617 1 1 100 ARG HA H -3.506 -13.858 -1.308 1.00 . A A . 100 ARG HA 1 1
12 15618 1 1 100 ARG HB2 H -4.534 -11.666 -0.849 1.00 . A A . 100 ARG HB2 1 1
12 15619 1 1 100 ARG HB3 H -3.391 -11.555 -2.171 1.00 . A A . 100 ARG HB3 1 1
12 15620 1 1 100 ARG HD2 H -7.265 -12.190 -2.160 1.00 . A A . 100 ARG HD2 1 1
12 15621 1 1 100 ARG HD3 H -6.734 -10.916 -1.065 1.00 . A A . 100 ARG HD3 1 1
12 15622 1 1 100 ARG HE H -7.351 -9.539 -3.296 1.00 . A A . 100 ARG HE 1 1
12 15623 1 1 100 ARG HG2 H -5.124 -10.187 -2.910 1.00 . A A . 100 ARG HG2 1 1
12 15624 1 1 100 ARG HG3 H -5.505 -11.706 -3.718 1.00 . A A . 100 ARG HG3 1 1
12 15625 1 1 100 ARG HH11 H -9.176 -11.968 -1.528 1.00 . A A . 100 ARG HH11 1 1
12 15626 1 1 100 ARG HH12 H -10.698 -11.171 -1.785 1.00 . A A . 100 ARG HH12 1 1
12 15627 1 1 100 ARG HH21 H -9.340 -8.491 -3.602 1.00 . A A . 100 ARG HH21 1 1
12 15628 1 1 100 ARG HH22 H -10.796 -9.208 -2.970 1.00 . A A . 100 ARG HH22 1 1
12 15629 1 1 100 ARG N N -3.968 -13.913 -3.337 1.00 . A A . 100 ARG N 1 1
12 15630 1 1 100 ARG NE N -7.758 -10.247 -2.751 1.00 . A A . 100 ARG NE 1 1
12 15631 1 1 100 ARG NH1 N -9.702 -11.200 -1.912 1.00 . A A . 100 ARG NH1 1 1
12 15632 1 1 100 ARG NH2 N -9.799 -9.231 -3.093 1.00 . A A . 100 ARG NH2 1 1
12 15633 1 1 100 ARG O O -6.397 -14.591 -2.429 1.00 . A A . 100 ARG O 1 1
12 15634 1 1 101 PRO C C -8.320 -14.095 0.138 1.00 . A A . 101 PRO C 1 1
12 15635 1 1 101 PRO CA C -7.099 -15.072 0.280 1.00 . A A . 101 PRO CA 1 1
12 15636 1 1 101 PRO CB C -6.756 -15.438 1.769 1.00 . A A . 101 PRO CB 1 1
12 15637 1 1 101 PRO CD C -4.852 -14.301 0.881 1.00 . A A . 101 PRO CD 1 1
12 15638 1 1 101 PRO CG C -5.260 -15.374 1.856 1.00 . A A . 101 PRO CG 1 1
12 15639 1 1 101 PRO HA H -7.333 -15.991 -0.267 1.00 . A A . 101 PRO HA 1 1
12 15640 1 1 101 PRO HB2 H -7.222 -14.729 2.447 1.00 . A A . 101 PRO HB2 1 1
12 15641 1 1 101 PRO HB3 H -7.124 -16.435 1.998 1.00 . A A . 101 PRO HB3 1 1
12 15642 1 1 101 PRO HD2 H -4.946 -13.312 1.327 1.00 . A A . 101 PRO HD2 1 1
12 15643 1 1 101 PRO HD3 H -3.838 -14.463 0.536 1.00 . A A . 101 PRO HD3 1 1
12 15644 1 1 101 PRO HG2 H -4.948 -15.113 2.864 1.00 . A A . 101 PRO HG2 1 1
12 15645 1 1 101 PRO HG3 H -4.828 -16.328 1.569 1.00 . A A . 101 PRO HG3 1 1
12 15646 1 1 101 PRO N N -5.829 -14.479 -0.223 1.00 . A A . 101 PRO N 1 1
12 15647 1 1 101 PRO O O -8.817 -13.917 -0.999 1.00 . A A . 101 PRO O 1 1
12 15648 1 1 101 PRO OXT O -8.794 -13.533 1.144 1.00 . A A . 101 PRO OXT 1 1
13 15649 1 1 23 PRO C C -11.962 18.603 6.161 1.00 . A A . 23 PRO C 1 1
13 15650 1 1 23 PRO CA C -11.536 19.991 6.680 1.00 . A A . 23 PRO CA 1 1
13 15651 1 1 23 PRO CB C -10.351 19.893 7.668 1.00 . A A . 23 PRO CB 1 1
13 15652 1 1 23 PRO CD C -12.143 21.167 8.642 1.00 . A A . 23 PRO CD 1 1
13 15653 1 1 23 PRO CG C -10.983 20.241 8.981 1.00 . A A . 23 PRO CG 1 1
13 15654 1 1 23 PRO HA H -11.254 20.616 5.838 1.00 . A A . 23 PRO HA 1 1
13 15655 1 1 23 PRO HB2 H -9.921 18.892 7.672 1.00 . A A . 23 PRO HB2 1 1
13 15656 1 1 23 PRO HB3 H -9.578 20.609 7.400 1.00 . A A . 23 PRO HB3 1 1
13 15657 1 1 23 PRO HD2 H -12.905 21.122 9.409 1.00 . A A . 23 PRO HD2 1 1
13 15658 1 1 23 PRO HD3 H -11.797 22.187 8.523 1.00 . A A . 23 PRO HD3 1 1
13 15659 1 1 23 PRO HG2 H -11.347 19.339 9.469 1.00 . A A . 23 PRO HG2 1 1
13 15660 1 1 23 PRO HG3 H -10.269 20.745 9.624 1.00 . A A . 23 PRO HG3 1 1
13 15661 1 1 23 PRO N N -12.671 20.648 7.366 1.00 . A A . 23 PRO N 1 1
13 15662 1 1 23 PRO O O -12.579 17.820 6.902 1.00 . A A . 23 PRO O 1 1
13 15663 1 1 24 LYS C C -10.783 16.011 4.726 1.00 . A A . 24 LYS C 1 1
13 15664 1 1 24 LYS CA C -11.857 17.012 4.257 1.00 . A A . 24 LYS CA 1 1
13 15665 1 1 24 LYS CB C -11.825 17.134 2.703 1.00 . A A . 24 LYS CB 1 1
13 15666 1 1 24 LYS CD C -11.796 15.818 0.465 1.00 . A A . 24 LYS CD 1 1
13 15667 1 1 24 LYS CE C -12.499 16.903 -0.359 1.00 . A A . 24 LYS CE 1 1
13 15668 1 1 24 LYS CG C -12.205 15.825 1.949 1.00 . A A . 24 LYS CG 1 1
13 15669 1 1 24 LYS H H -11.244 19.040 4.341 1.00 . A A . 24 LYS H 1 1
13 15670 1 1 24 LYS HA H -12.835 16.647 4.567 1.00 . A A . 24 LYS HA 1 1
13 15671 1 1 24 LYS HB2 H -12.522 17.913 2.405 1.00 . A A . 24 LYS HB2 1 1
13 15672 1 1 24 LYS HB3 H -10.829 17.436 2.395 1.00 . A A . 24 LYS HB3 1 1
13 15673 1 1 24 LYS HD2 H -10.723 15.969 0.398 1.00 . A A . 24 LYS HD2 1 1
13 15674 1 1 24 LYS HD3 H -12.036 14.843 0.044 1.00 . A A . 24 LYS HD3 1 1
13 15675 1 1 24 LYS HE2 H -13.555 16.679 -0.411 1.00 . A A . 24 LYS HE2 1 1
13 15676 1 1 24 LYS HE3 H -12.357 17.866 0.116 1.00 . A A . 24 LYS HE3 1 1
13 15677 1 1 24 LYS HG2 H -11.719 14.989 2.440 1.00 . A A . 24 LYS HG2 1 1
13 15678 1 1 24 LYS HG3 H -13.278 15.687 2.017 1.00 . A A . 24 LYS HG3 1 1
13 15679 1 1 24 LYS HZ1 H -10.937 17.150 -1.711 1.00 . A A . 24 LYS HZ1 1 1
13 15680 1 1 24 LYS HZ2 H -12.420 17.741 -2.266 1.00 . A A . 24 LYS HZ2 1 1
13 15681 1 1 24 LYS HZ3 H -12.132 16.073 -2.233 1.00 . A A . 24 LYS HZ3 1 1
13 15682 1 1 24 LYS N N -11.637 18.325 4.884 1.00 . A A . 24 LYS N 1 1
13 15683 1 1 24 LYS NZ N -11.960 16.970 -1.738 1.00 . A A . 24 LYS NZ 1 1
13 15684 1 1 24 LYS O O -9.654 16.404 5.061 1.00 . A A . 24 LYS O 1 1
13 15685 1 1 25 ILE C C -9.546 13.237 3.665 1.00 . A A . 25 ILE C 1 1
13 15686 1 1 25 ILE CA C -10.210 13.628 5.010 1.00 . A A . 25 ILE CA 1 1
13 15687 1 1 25 ILE CB C -10.960 12.416 5.686 1.00 . A A . 25 ILE CB 1 1
13 15688 1 1 25 ILE CD1 C -10.593 10.423 7.286 1.00 . A A . 25 ILE CD1 1 1
13 15689 1 1 25 ILE CG1 C -9.960 11.509 6.453 1.00 . A A . 25 ILE CG1 1 1
13 15690 1 1 25 ILE CG2 C -11.775 11.590 4.662 1.00 . A A . 25 ILE CG2 1 1
13 15691 1 1 25 ILE H H -12.088 14.505 4.586 1.00 . A A . 25 ILE H 1 1
13 15692 1 1 25 ILE HA H -9.442 13.979 5.696 1.00 . A A . 25 ILE HA 1 1
13 15693 1 1 25 ILE HB H -11.667 12.833 6.408 1.00 . A A . 25 ILE HB 1 1
13 15694 1 1 25 ILE HD11 H -11.243 10.873 8.021 1.00 . A A . 25 ILE HD11 1 1
13 15695 1 1 25 ILE HD12 H -9.816 9.860 7.784 1.00 . A A . 25 ILE HD12 1 1
13 15696 1 1 25 ILE HD13 H -11.165 9.765 6.650 1.00 . A A . 25 ILE HD13 1 1
13 15697 1 1 25 ILE HG12 H -9.294 11.025 5.748 1.00 . A A . 25 ILE HG12 1 1
13 15698 1 1 25 ILE HG13 H -9.368 12.120 7.123 1.00 . A A . 25 ILE HG13 1 1
13 15699 1 1 25 ILE HG21 H -12.346 10.825 5.174 1.00 . A A . 25 ILE HG21 1 1
13 15700 1 1 25 ILE HG22 H -11.097 11.108 3.960 1.00 . A A . 25 ILE HG22 1 1
13 15701 1 1 25 ILE HG23 H -12.452 12.236 4.118 1.00 . A A . 25 ILE HG23 1 1
13 15702 1 1 25 ILE N N -11.148 14.725 4.758 1.00 . A A . 25 ILE N 1 1
13 15703 1 1 25 ILE O O -10.146 13.429 2.596 1.00 . A A . 25 ILE O 1 1
13 15704 1 1 26 MET C C -8.025 11.166 1.792 1.00 . A A . 26 MET C 1 1
13 15705 1 1 26 MET CA C -7.544 12.456 2.466 1.00 . A A . 26 MET CA 1 1
13 15706 1 1 26 MET CB C -6.024 12.394 2.760 1.00 . A A . 26 MET CB 1 1
13 15707 1 1 26 MET CE C -7.065 15.967 3.015 1.00 . A A . 26 MET CE 1 1
13 15708 1 1 26 MET CG C -5.431 13.675 3.363 1.00 . A A . 26 MET CG 1 1
13 15709 1 1 26 MET H H -7.938 12.439 4.564 1.00 . A A . 26 MET H 1 1
13 15710 1 1 26 MET HA H -7.730 13.297 1.793 1.00 . A A . 26 MET HA 1 1
13 15711 1 1 26 MET HB2 H -5.837 11.579 3.452 1.00 . A A . 26 MET HB2 1 1
13 15712 1 1 26 MET HB3 H -5.496 12.186 1.834 1.00 . A A . 26 MET HB3 1 1
13 15713 1 1 26 MET HE1 H -6.864 16.232 4.043 1.00 . A A . 26 MET HE1 1 1
13 15714 1 1 26 MET HE2 H -7.918 15.304 2.978 1.00 . A A . 26 MET HE2 1 1
13 15715 1 1 26 MET HE3 H -7.273 16.858 2.447 1.00 . A A . 26 MET HE3 1 1
13 15716 1 1 26 MET HG2 H -5.908 13.862 4.317 1.00 . A A . 26 MET HG2 1 1
13 15717 1 1 26 MET HG3 H -4.373 13.520 3.533 1.00 . A A . 26 MET HG3 1 1
13 15718 1 1 26 MET N N -8.321 12.691 3.699 1.00 . A A . 26 MET N 1 1
13 15719 1 1 26 MET O O -7.767 10.058 2.285 1.00 . A A . 26 MET O 1 1
13 15720 1 1 26 MET SD S -5.634 15.142 2.308 1.00 . A A . 26 MET SD 1 1
13 15721 1 1 27 LYS C C -8.231 9.761 -1.093 1.00 . A A . 27 LYS C 1 1
13 15722 1 1 27 LYS CA C -9.314 10.251 -0.115 1.00 . A A . 27 LYS CA 1 1
13 15723 1 1 27 LYS CB C -10.576 10.721 -0.894 1.00 . A A . 27 LYS CB 1 1
13 15724 1 1 27 LYS CD C -12.132 10.717 1.181 1.00 . A A . 27 LYS CD 1 1
13 15725 1 1 27 LYS CE C -12.680 9.310 0.876 1.00 . A A . 27 LYS CE 1 1
13 15726 1 1 27 LYS CG C -11.640 11.481 -0.068 1.00 . A A . 27 LYS CG 1 1
13 15727 1 1 27 LYS H H -8.974 12.258 0.414 1.00 . A A . 27 LYS H 1 1
13 15728 1 1 27 LYS HA H -9.592 9.433 0.550 1.00 . A A . 27 LYS HA 1 1
13 15729 1 1 27 LYS HB2 H -10.260 11.374 -1.702 1.00 . A A . 27 LYS HB2 1 1
13 15730 1 1 27 LYS HB3 H -11.051 9.850 -1.333 1.00 . A A . 27 LYS HB3 1 1
13 15731 1 1 27 LYS HD2 H -11.306 10.622 1.879 1.00 . A A . 27 LYS HD2 1 1
13 15732 1 1 27 LYS HD3 H -12.916 11.305 1.652 1.00 . A A . 27 LYS HD3 1 1
13 15733 1 1 27 LYS HE2 H -11.868 8.681 0.539 1.00 . A A . 27 LYS HE2 1 1
13 15734 1 1 27 LYS HE3 H -13.095 8.890 1.784 1.00 . A A . 27 LYS HE3 1 1
13 15735 1 1 27 LYS HG2 H -11.213 12.425 0.255 1.00 . A A . 27 LYS HG2 1 1
13 15736 1 1 27 LYS HG3 H -12.493 11.688 -0.707 1.00 . A A . 27 LYS HG3 1 1
13 15737 1 1 27 LYS HZ1 H -13.318 9.536 -1.098 1.00 . A A . 27 LYS HZ1 1 1
13 15738 1 1 27 LYS HZ2 H -14.463 10.017 0.048 1.00 . A A . 27 LYS HZ2 1 1
13 15739 1 1 27 LYS HZ3 H -14.180 8.372 -0.227 1.00 . A A . 27 LYS HZ3 1 1
13 15740 1 1 27 LYS N N -8.774 11.344 0.690 1.00 . A A . 27 LYS N 1 1
13 15741 1 1 27 LYS NZ N -13.732 9.310 -0.171 1.00 . A A . 27 LYS NZ 1 1
13 15742 1 1 27 LYS O O -8.122 10.250 -2.225 1.00 . A A . 27 LYS O 1 1
13 15743 1 1 28 VAL C C -6.569 7.014 -2.069 1.00 . A A . 28 VAL C 1 1
13 15744 1 1 28 VAL CA C -6.247 8.333 -1.367 1.00 . A A . 28 VAL CA 1 1
13 15745 1 1 28 VAL CB C -5.027 8.126 -0.407 1.00 . A A . 28 VAL CB 1 1
13 15746 1 1 28 VAL CG1 C -3.724 7.875 -1.199 1.00 . A A . 28 VAL CG1 1 1
13 15747 1 1 28 VAL CG2 C -4.880 9.308 0.571 1.00 . A A . 28 VAL CG2 1 1
13 15748 1 1 28 VAL H H -7.610 8.418 0.247 1.00 . A A . 28 VAL H 1 1
13 15749 1 1 28 VAL HA H -5.974 9.084 -2.112 1.00 . A A . 28 VAL HA 1 1
13 15750 1 1 28 VAL HB H -5.221 7.235 0.190 1.00 . A A . 28 VAL HB 1 1
13 15751 1 1 28 VAL HG11 H -2.900 7.723 -0.513 1.00 . A A . 28 VAL HG11 1 1
13 15752 1 1 28 VAL HG12 H -3.509 8.727 -1.832 1.00 . A A . 28 VAL HG12 1 1
13 15753 1 1 28 VAL HG13 H -3.836 6.993 -1.817 1.00 . A A . 28 VAL HG13 1 1
13 15754 1 1 28 VAL HG21 H -4.655 10.216 0.027 1.00 . A A . 28 VAL HG21 1 1
13 15755 1 1 28 VAL HG22 H -4.083 9.102 1.272 1.00 . A A . 28 VAL HG22 1 1
13 15756 1 1 28 VAL HG23 H -5.803 9.438 1.125 1.00 . A A . 28 VAL HG23 1 1
13 15757 1 1 28 VAL N N -7.420 8.810 -0.631 1.00 . A A . 28 VAL N 1 1
13 15758 1 1 28 VAL O O -6.774 5.989 -1.410 1.00 . A A . 28 VAL O 1 1
13 15759 1 1 29 THR C C -5.508 5.103 -4.386 1.00 . A A . 29 THR C 1 1
13 15760 1 1 29 THR CA C -6.834 5.862 -4.219 1.00 . A A . 29 THR CA 1 1
13 15761 1 1 29 THR CB C -7.434 6.260 -5.604 1.00 . A A . 29 THR CB 1 1
13 15762 1 1 29 THR CG2 C -7.857 5.028 -6.422 1.00 . A A . 29 THR CG2 1 1
13 15763 1 1 29 THR H H -6.444 7.903 -3.851 1.00 . A A . 29 THR H 1 1
13 15764 1 1 29 THR HA H -7.551 5.225 -3.702 1.00 . A A . 29 THR HA 1 1
13 15765 1 1 29 THR HB H -6.683 6.816 -6.165 1.00 . A A . 29 THR HB 1 1
13 15766 1 1 29 THR HG1 H -8.675 7.291 -4.464 1.00 . A A . 29 THR HG1 1 1
13 15767 1 1 29 THR HG21 H -8.596 4.461 -5.870 1.00 . A A . 29 THR HG21 1 1
13 15768 1 1 29 THR HG22 H -6.999 4.399 -6.617 1.00 . A A . 29 THR HG22 1 1
13 15769 1 1 29 THR HG23 H -8.282 5.347 -7.365 1.00 . A A . 29 THR HG23 1 1
13 15770 1 1 29 THR N N -6.600 7.047 -3.401 1.00 . A A . 29 THR N 1 1
13 15771 1 1 29 THR O O -4.445 5.704 -4.469 1.00 . A A . 29 THR O 1 1
13 15772 1 1 29 THR OG1 O -8.582 7.102 -5.402 1.00 . A A . 29 THR OG1 1 1
13 15773 1 1 30 VAL C C -4.629 1.869 -5.504 1.00 . A A . 30 VAL C 1 1
13 15774 1 1 30 VAL CA C -4.399 2.897 -4.400 1.00 . A A . 30 VAL CA 1 1
13 15775 1 1 30 VAL CB C -4.145 2.176 -3.028 1.00 . A A . 30 VAL CB 1 1
13 15776 1 1 30 VAL CG1 C -2.976 1.178 -3.102 1.00 . A A . 30 VAL CG1 1 1
13 15777 1 1 30 VAL CG2 C -3.909 3.209 -1.914 1.00 . A A . 30 VAL CG2 1 1
13 15778 1 1 30 VAL H H -6.445 3.360 -4.185 1.00 . A A . 30 VAL H 1 1
13 15779 1 1 30 VAL HA H -3.520 3.497 -4.645 1.00 . A A . 30 VAL HA 1 1
13 15780 1 1 30 VAL HB H -5.043 1.613 -2.777 1.00 . A A . 30 VAL HB 1 1
13 15781 1 1 30 VAL HG11 H -2.834 0.702 -2.137 1.00 . A A . 30 VAL HG11 1 1
13 15782 1 1 30 VAL HG12 H -2.066 1.692 -3.383 1.00 . A A . 30 VAL HG12 1 1
13 15783 1 1 30 VAL HG13 H -3.195 0.417 -3.841 1.00 . A A . 30 VAL HG13 1 1
13 15784 1 1 30 VAL HG21 H -3.764 2.701 -0.967 1.00 . A A . 30 VAL HG21 1 1
13 15785 1 1 30 VAL HG22 H -4.767 3.861 -1.834 1.00 . A A . 30 VAL HG22 1 1
13 15786 1 1 30 VAL HG23 H -3.031 3.806 -2.141 1.00 . A A . 30 VAL HG23 1 1
13 15787 1 1 30 VAL N N -5.573 3.775 -4.312 1.00 . A A . 30 VAL N 1 1
13 15788 1 1 30 VAL O O -5.536 1.041 -5.398 1.00 . A A . 30 VAL O 1 1
13 15789 1 1 31 LYS C C -2.929 -0.141 -7.509 1.00 . A A . 31 LYS C 1 1
13 15790 1 1 31 LYS CA C -3.893 1.036 -7.718 1.00 . A A . 31 LYS CA 1 1
13 15791 1 1 31 LYS CB C -3.570 1.838 -9.024 1.00 . A A . 31 LYS CB 1 1
13 15792 1 1 31 LYS CD C -2.896 0.062 -10.818 1.00 . A A . 31 LYS CD 1 1
13 15793 1 1 31 LYS CE C -3.331 -0.700 -12.079 1.00 . A A . 31 LYS CE 1 1
13 15794 1 1 31 LYS CG C -3.926 1.130 -10.369 1.00 . A A . 31 LYS CG 1 1
13 15795 1 1 31 LYS H H -3.077 2.586 -6.541 1.00 . A A . 31 LYS H 1 1
13 15796 1 1 31 LYS HA H -4.918 0.660 -7.778 1.00 . A A . 31 LYS HA 1 1
13 15797 1 1 31 LYS HB2 H -4.126 2.769 -8.989 1.00 . A A . 31 LYS HB2 1 1
13 15798 1 1 31 LYS HB3 H -2.513 2.082 -9.033 1.00 . A A . 31 LYS HB3 1 1
13 15799 1 1 31 LYS HD2 H -1.947 0.547 -11.014 1.00 . A A . 31 LYS HD2 1 1
13 15800 1 1 31 LYS HD3 H -2.764 -0.652 -10.010 1.00 . A A . 31 LYS HD3 1 1
13 15801 1 1 31 LYS HE2 H -2.630 -1.502 -12.268 1.00 . A A . 31 LYS HE2 1 1
13 15802 1 1 31 LYS HE3 H -4.313 -1.124 -11.912 1.00 . A A . 31 LYS HE3 1 1
13 15803 1 1 31 LYS HG2 H -4.889 0.646 -10.252 1.00 . A A . 31 LYS HG2 1 1
13 15804 1 1 31 LYS HG3 H -4.009 1.882 -11.148 1.00 . A A . 31 LYS HG3 1 1
13 15805 1 1 31 LYS HZ1 H -2.466 0.612 -13.439 1.00 . A A . 31 LYS HZ1 1 1
13 15806 1 1 31 LYS HZ2 H -4.103 0.899 -13.163 1.00 . A A . 31 LYS HZ2 1 1
13 15807 1 1 31 LYS HZ3 H -3.623 -0.410 -14.113 1.00 . A A . 31 LYS HZ3 1 1
13 15808 1 1 31 LYS N N -3.794 1.923 -6.553 1.00 . A A . 31 LYS N 1 1
13 15809 1 1 31 LYS NZ N -3.385 0.162 -13.279 1.00 . A A . 31 LYS NZ 1 1
13 15810 1 1 31 LYS O O -1.769 0.046 -7.126 1.00 . A A . 31 LYS O 1 1
13 15811 1 1 32 THR C C -2.803 -3.439 -8.872 1.00 . A A . 32 THR C 1 1
13 15812 1 1 32 THR CA C -2.721 -2.617 -7.566 1.00 . A A . 32 THR CA 1 1
13 15813 1 1 32 THR CB C -3.363 -3.421 -6.385 1.00 . A A . 32 THR CB 1 1
13 15814 1 1 32 THR CG2 C -3.379 -2.606 -5.096 1.00 . A A . 32 THR CG2 1 1
13 15815 1 1 32 THR H H -4.357 -1.401 -8.087 1.00 . A A . 32 THR H 1 1
13 15816 1 1 32 THR HA H -1.674 -2.412 -7.332 1.00 . A A . 32 THR HA 1 1
13 15817 1 1 32 THR HB H -2.781 -4.323 -6.218 1.00 . A A . 32 THR HB 1 1
13 15818 1 1 32 THR HG1 H -5.310 -3.098 -6.436 1.00 . A A . 32 THR HG1 1 1
13 15819 1 1 32 THR HG21 H -3.977 -1.710 -5.234 1.00 . A A . 32 THR HG21 1 1
13 15820 1 1 32 THR HG22 H -2.372 -2.321 -4.833 1.00 . A A . 32 THR HG22 1 1
13 15821 1 1 32 THR HG23 H -3.802 -3.197 -4.295 1.00 . A A . 32 THR HG23 1 1
13 15822 1 1 32 THR N N -3.441 -1.351 -7.755 1.00 . A A . 32 THR N 1 1
13 15823 1 1 32 THR O O -3.634 -3.122 -9.738 1.00 . A A . 32 THR O 1 1
13 15824 1 1 32 THR OG1 O -4.710 -3.799 -6.712 1.00 . A A . 32 THR OG1 1 1
13 15825 1 1 33 PRO C C -3.276 -6.323 -10.312 1.00 . A A . 33 PRO C 1 1
13 15826 1 1 33 PRO CA C -2.037 -5.377 -10.272 1.00 . A A . 33 PRO CA 1 1
13 15827 1 1 33 PRO CB C -0.705 -6.168 -10.212 1.00 . A A . 33 PRO CB 1 1
13 15828 1 1 33 PRO CD C -0.862 -4.959 -8.140 1.00 . A A . 33 PRO CD 1 1
13 15829 1 1 33 PRO CG C -0.381 -6.257 -8.751 1.00 . A A . 33 PRO CG 1 1
13 15830 1 1 33 PRO HA H -2.052 -4.769 -11.175 1.00 . A A . 33 PRO HA 1 1
13 15831 1 1 33 PRO HB2 H -0.822 -7.149 -10.662 1.00 . A A . 33 PRO HB2 1 1
13 15832 1 1 33 PRO HB3 H 0.066 -5.623 -10.752 1.00 . A A . 33 PRO HB3 1 1
13 15833 1 1 33 PRO HD2 H -1.237 -5.124 -7.139 1.00 . A A . 33 PRO HD2 1 1
13 15834 1 1 33 PRO HD3 H -0.061 -4.223 -8.118 1.00 . A A . 33 PRO HD3 1 1
13 15835 1 1 33 PRO HG2 H -0.901 -7.101 -8.306 1.00 . A A . 33 PRO HG2 1 1
13 15836 1 1 33 PRO HG3 H 0.689 -6.369 -8.614 1.00 . A A . 33 PRO HG3 1 1
13 15837 1 1 33 PRO N N -1.966 -4.517 -9.054 1.00 . A A . 33 PRO N 1 1
13 15838 1 1 33 PRO O O -3.296 -7.278 -11.096 1.00 . A A . 33 PRO O 1 1
13 15839 1 1 34 LYS C C -6.807 -5.874 -9.468 1.00 . A A . 34 LYS C 1 1
13 15840 1 1 34 LYS CA C -5.580 -6.806 -9.482 1.00 . A A . 34 LYS CA 1 1
13 15841 1 1 34 LYS CB C -5.661 -7.844 -8.307 1.00 . A A . 34 LYS CB 1 1
13 15842 1 1 34 LYS CD C -3.904 -7.092 -6.519 1.00 . A A . 34 LYS CD 1 1
13 15843 1 1 34 LYS CE C -3.015 -8.336 -6.763 1.00 . A A . 34 LYS CE 1 1
13 15844 1 1 34 LYS CG C -5.407 -7.321 -6.863 1.00 . A A . 34 LYS CG 1 1
13 15845 1 1 34 LYS H H -4.215 -5.306 -8.856 1.00 . A A . 34 LYS H 1 1
13 15846 1 1 34 LYS HA H -5.621 -7.361 -10.416 1.00 . A A . 34 LYS HA 1 1
13 15847 1 1 34 LYS HB2 H -6.652 -8.292 -8.318 1.00 . A A . 34 LYS HB2 1 1
13 15848 1 1 34 LYS HB3 H -4.947 -8.635 -8.507 1.00 . A A . 34 LYS HB3 1 1
13 15849 1 1 34 LYS HD2 H -3.530 -6.277 -7.130 1.00 . A A . 34 LYS HD2 1 1
13 15850 1 1 34 LYS HD3 H -3.827 -6.805 -5.472 1.00 . A A . 34 LYS HD3 1 1
13 15851 1 1 34 LYS HE2 H -3.045 -8.592 -7.811 1.00 . A A . 34 LYS HE2 1 1
13 15852 1 1 34 LYS HE3 H -1.993 -8.100 -6.489 1.00 . A A . 34 LYS HE3 1 1
13 15853 1 1 34 LYS HG2 H -5.934 -6.381 -6.748 1.00 . A A . 34 LYS HG2 1 1
13 15854 1 1 34 LYS HG3 H -5.820 -8.035 -6.155 1.00 . A A . 34 LYS HG3 1 1
13 15855 1 1 34 LYS HZ1 H -4.436 -9.758 -6.201 1.00 . A A . 34 LYS HZ1 1 1
13 15856 1 1 34 LYS HZ2 H -3.354 -9.340 -4.971 1.00 . A A . 34 LYS HZ2 1 1
13 15857 1 1 34 LYS HZ3 H -2.851 -10.338 -6.224 1.00 . A A . 34 LYS HZ3 1 1
13 15858 1 1 34 LYS N N -4.309 -6.045 -9.483 1.00 . A A . 34 LYS N 1 1
13 15859 1 1 34 LYS NZ N -3.445 -9.524 -5.987 1.00 . A A . 34 LYS NZ 1 1
13 15860 1 1 34 LYS O O -7.839 -6.207 -10.066 1.00 . A A . 34 LYS O 1 1
13 15861 1 1 35 GLU C C -7.387 -2.417 -8.062 1.00 . A A . 35 GLU C 1 1
13 15862 1 1 35 GLU CA C -7.853 -3.797 -8.572 1.00 . A A . 35 GLU CA 1 1
13 15863 1 1 35 GLU CB C -8.808 -4.471 -7.549 1.00 . A A . 35 GLU CB 1 1
13 15864 1 1 35 GLU CD C -9.049 -5.576 -5.250 1.00 . A A . 35 GLU CD 1 1
13 15865 1 1 35 GLU CG C -8.169 -4.731 -6.171 1.00 . A A . 35 GLU CG 1 1
13 15866 1 1 35 GLU H H -5.809 -4.424 -8.488 1.00 . A A . 35 GLU H 1 1
13 15867 1 1 35 GLU HA H -8.378 -3.652 -9.508 1.00 . A A . 35 GLU HA 1 1
13 15868 1 1 35 GLU HB2 H -9.683 -3.840 -7.412 1.00 . A A . 35 GLU HB2 1 1
13 15869 1 1 35 GLU HB3 H -9.137 -5.421 -7.960 1.00 . A A . 35 GLU HB3 1 1
13 15870 1 1 35 GLU HG2 H -7.216 -5.236 -6.322 1.00 . A A . 35 GLU HG2 1 1
13 15871 1 1 35 GLU HG3 H -7.984 -3.779 -5.688 1.00 . A A . 35 GLU HG3 1 1
13 15872 1 1 35 GLU N N -6.692 -4.698 -8.815 1.00 . A A . 35 GLU N 1 1
13 15873 1 1 35 GLU O O -6.237 -2.034 -8.272 1.00 . A A . 35 GLU O 1 1
13 15874 1 1 35 GLU OE1 O -10.212 -5.198 -5.021 1.00 . A A . 35 GLU OE1 1 1
13 15875 1 1 35 GLU OE2 O -8.595 -6.632 -4.775 1.00 . A A . 35 GLU OE2 1 1
13 15876 1 1 36 LYS C C -8.964 -0.216 -5.533 1.00 . A A . 36 LYS C 1 1
13 15877 1 1 36 LYS CA C -7.963 -0.439 -6.682 1.00 . A A . 36 LYS CA 1 1
13 15878 1 1 36 LYS CB C -7.892 0.820 -7.599 1.00 . A A . 36 LYS CB 1 1
13 15879 1 1 36 LYS CD C -9.117 2.550 -9.068 1.00 . A A . 36 LYS CD 1 1
13 15880 1 1 36 LYS CE C -8.061 2.553 -10.194 1.00 . A A . 36 LYS CE 1 1
13 15881 1 1 36 LYS CG C -9.210 1.198 -8.309 1.00 . A A . 36 LYS CG 1 1
13 15882 1 1 36 LYS H H -9.251 -1.906 -7.510 1.00 . A A . 36 LYS H 1 1
13 15883 1 1 36 LYS HA H -6.982 -0.597 -6.236 1.00 . A A . 36 LYS HA 1 1
13 15884 1 1 36 LYS HB2 H -7.577 1.669 -6.997 1.00 . A A . 36 LYS HB2 1 1
13 15885 1 1 36 LYS HB3 H -7.136 0.645 -8.359 1.00 . A A . 36 LYS HB3 1 1
13 15886 1 1 36 LYS HD2 H -10.084 2.772 -9.505 1.00 . A A . 36 LYS HD2 1 1
13 15887 1 1 36 LYS HD3 H -8.870 3.329 -8.357 1.00 . A A . 36 LYS HD3 1 1
13 15888 1 1 36 LYS HE2 H -8.000 3.546 -10.618 1.00 . A A . 36 LYS HE2 1 1
13 15889 1 1 36 LYS HE3 H -7.096 2.287 -9.779 1.00 . A A . 36 LYS HE3 1 1
13 15890 1 1 36 LYS HG2 H -9.463 0.414 -9.016 1.00 . A A . 36 LYS HG2 1 1
13 15891 1 1 36 LYS HG3 H -9.998 1.268 -7.568 1.00 . A A . 36 LYS HG3 1 1
13 15892 1 1 36 LYS HZ1 H -8.346 0.626 -10.930 1.00 . A A . 36 LYS HZ1 1 1
13 15893 1 1 36 LYS HZ2 H -7.733 1.714 -12.070 1.00 . A A . 36 LYS HZ2 1 1
13 15894 1 1 36 LYS HZ3 H -9.360 1.784 -11.629 1.00 . A A . 36 LYS HZ3 1 1
13 15895 1 1 36 LYS N N -8.305 -1.652 -7.444 1.00 . A A . 36 LYS N 1 1
13 15896 1 1 36 LYS NZ N -8.394 1.602 -11.280 1.00 . A A . 36 LYS NZ 1 1
13 15897 1 1 36 LYS O O -10.073 -0.763 -5.550 1.00 . A A . 36 LYS O 1 1
13 15898 1 1 37 GLU C C -8.946 2.405 -2.937 1.00 . A A . 37 GLU C 1 1
13 15899 1 1 37 GLU CA C -9.394 1.015 -3.409 1.00 . A A . 37 GLU CA 1 1
13 15900 1 1 37 GLU CB C -9.332 0.005 -2.221 1.00 . A A . 37 GLU CB 1 1
13 15901 1 1 37 GLU CD C -11.617 0.626 -1.116 1.00 . A A . 37 GLU CD 1 1
13 15902 1 1 37 GLU CG C -10.093 0.442 -0.934 1.00 . A A . 37 GLU CG 1 1
13 15903 1 1 37 GLU H H -7.610 0.893 -4.555 1.00 . A A . 37 GLU H 1 1
13 15904 1 1 37 GLU HA H -10.419 1.080 -3.767 1.00 . A A . 37 GLU HA 1 1
13 15905 1 1 37 GLU HB2 H -9.749 -0.943 -2.550 1.00 . A A . 37 GLU HB2 1 1
13 15906 1 1 37 GLU HB3 H -8.290 -0.158 -1.956 1.00 . A A . 37 GLU HB3 1 1
13 15907 1 1 37 GLU HG2 H -9.926 -0.309 -0.168 1.00 . A A . 37 GLU HG2 1 1
13 15908 1 1 37 GLU HG3 H -9.668 1.379 -0.582 1.00 . A A . 37 GLU HG3 1 1
13 15909 1 1 37 GLU N N -8.543 0.582 -4.536 1.00 . A A . 37 GLU N 1 1
13 15910 1 1 37 GLU O O -7.745 2.665 -2.801 1.00 . A A . 37 GLU O 1 1
13 15911 1 1 37 GLU OE1 O -12.376 -0.338 -0.921 1.00 . A A . 37 GLU OE1 1 1
13 15912 1 1 37 GLU OE2 O -12.072 1.740 -1.437 1.00 . A A . 37 GLU OE2 1 1
13 15913 1 1 38 GLU C C -9.920 4.603 -0.624 1.00 . A A . 38 GLU C 1 1
13 15914 1 1 38 GLU CA C -9.703 4.622 -2.144 1.00 . A A . 38 GLU CA 1 1
13 15915 1 1 38 GLU CB C -10.651 5.627 -2.838 1.00 . A A . 38 GLU CB 1 1
13 15916 1 1 38 GLU CD C -11.406 8.063 -3.110 1.00 . A A . 38 GLU CD 1 1
13 15917 1 1 38 GLU CG C -10.484 7.085 -2.372 1.00 . A A . 38 GLU CG 1 1
13 15918 1 1 38 GLU H H -10.853 2.990 -2.808 1.00 . A A . 38 GLU H 1 1
13 15919 1 1 38 GLU HA H -8.672 4.912 -2.357 1.00 . A A . 38 GLU HA 1 1
13 15920 1 1 38 GLU HB2 H -10.467 5.590 -3.908 1.00 . A A . 38 GLU HB2 1 1
13 15921 1 1 38 GLU HB3 H -11.679 5.321 -2.656 1.00 . A A . 38 GLU HB3 1 1
13 15922 1 1 38 GLU HG2 H -10.695 7.138 -1.307 1.00 . A A . 38 GLU HG2 1 1
13 15923 1 1 38 GLU HG3 H -9.452 7.386 -2.533 1.00 . A A . 38 GLU HG3 1 1
13 15924 1 1 38 GLU N N -9.928 3.278 -2.670 1.00 . A A . 38 GLU N 1 1
13 15925 1 1 38 GLU O O -11.043 4.406 -0.150 1.00 . A A . 38 GLU O 1 1
13 15926 1 1 38 GLU OE1 O -12.556 8.268 -2.658 1.00 . A A . 38 GLU OE1 1 1
13 15927 1 1 38 GLU OE2 O -10.992 8.641 -4.139 1.00 . A A . 38 GLU OE2 1 1
13 15928 1 1 39 PHE C C -9.078 6.283 2.047 1.00 . A A . 39 PHE C 1 1
13 15929 1 1 39 PHE CA C -8.848 4.833 1.592 1.00 . A A . 39 PHE CA 1 1
13 15930 1 1 39 PHE CB C -7.516 4.284 2.158 1.00 . A A . 39 PHE CB 1 1
13 15931 1 1 39 PHE CD1 C -7.811 1.771 2.382 1.00 . A A . 39 PHE CD1 1 1
13 15932 1 1 39 PHE CD2 C -6.441 2.588 0.602 1.00 . A A . 39 PHE CD2 1 1
13 15933 1 1 39 PHE CE1 C -7.590 0.476 1.959 1.00 . A A . 39 PHE CE1 1 1
13 15934 1 1 39 PHE CE2 C -6.226 1.294 0.177 1.00 . A A . 39 PHE CE2 1 1
13 15935 1 1 39 PHE CG C -7.242 2.851 1.711 1.00 . A A . 39 PHE CG 1 1
13 15936 1 1 39 PHE CZ C -6.793 0.237 0.858 1.00 . A A . 39 PHE CZ 1 1
13 15937 1 1 39 PHE H H -7.970 4.841 -0.328 1.00 . A A . 39 PHE H 1 1
13 15938 1 1 39 PHE HA H -9.665 4.210 1.954 1.00 . A A . 39 PHE HA 1 1
13 15939 1 1 39 PHE HB2 H -6.698 4.914 1.823 1.00 . A A . 39 PHE HB2 1 1
13 15940 1 1 39 PHE HB3 H -7.550 4.302 3.245 1.00 . A A . 39 PHE HB3 1 1
13 15941 1 1 39 PHE HD1 H -8.439 1.956 3.247 1.00 . A A . 39 PHE HD1 1 1
13 15942 1 1 39 PHE HD2 H -5.986 3.418 0.065 1.00 . A A . 39 PHE HD2 1 1
13 15943 1 1 39 PHE HE1 H -8.035 -0.354 2.495 1.00 . A A . 39 PHE HE1 1 1
13 15944 1 1 39 PHE HE2 H -5.602 1.107 -0.689 1.00 . A A . 39 PHE HE2 1 1
13 15945 1 1 39 PHE HZ H -6.623 -0.777 0.524 1.00 . A A . 39 PHE HZ 1 1
13 15946 1 1 39 PHE N N -8.830 4.764 0.125 1.00 . A A . 39 PHE N 1 1
13 15947 1 1 39 PHE O O -8.919 7.217 1.260 1.00 . A A . 39 PHE O 1 1
13 15948 1 1 40 ALA C C -8.776 7.878 5.168 1.00 . A A . 40 ALA C 1 1
13 15949 1 1 40 ALA CA C -9.667 7.777 3.926 1.00 . A A . 40 ALA CA 1 1
13 15950 1 1 40 ALA CB C -11.147 7.984 4.271 1.00 . A A . 40 ALA CB 1 1
13 15951 1 1 40 ALA H H -9.611 5.660 3.872 1.00 . A A . 40 ALA H 1 1
13 15952 1 1 40 ALA HA H -9.372 8.549 3.210 1.00 . A A . 40 ALA HA 1 1
13 15953 1 1 40 ALA HB1 H -11.742 7.908 3.369 1.00 . A A . 40 ALA HB1 1 1
13 15954 1 1 40 ALA HB2 H -11.292 8.961 4.710 1.00 . A A . 40 ALA HB2 1 1
13 15955 1 1 40 ALA HB3 H -11.470 7.226 4.974 1.00 . A A . 40 ALA HB3 1 1
13 15956 1 1 40 ALA N N -9.466 6.456 3.314 1.00 . A A . 40 ALA N 1 1
13 15957 1 1 40 ALA O O -8.967 7.132 6.136 1.00 . A A . 40 ALA O 1 1
13 15958 1 1 41 VAL C C -6.694 10.437 6.577 1.00 . A A . 41 VAL C 1 1
13 15959 1 1 41 VAL CA C -6.776 8.953 6.175 1.00 . A A . 41 VAL CA 1 1
13 15960 1 1 41 VAL CB C -5.367 8.399 5.728 1.00 . A A . 41 VAL CB 1 1
13 15961 1 1 41 VAL CG1 C -5.407 6.860 5.563 1.00 . A A . 41 VAL CG1 1 1
13 15962 1 1 41 VAL CG2 C -4.857 9.075 4.425 1.00 . A A . 41 VAL CG2 1 1
13 15963 1 1 41 VAL H H -7.760 9.388 4.343 1.00 . A A . 41 VAL H 1 1
13 15964 1 1 41 VAL HA H -7.096 8.391 7.048 1.00 . A A . 41 VAL HA 1 1
13 15965 1 1 41 VAL HB H -4.661 8.623 6.521 1.00 . A A . 41 VAL HB 1 1
13 15966 1 1 41 VAL HG11 H -4.421 6.498 5.305 1.00 . A A . 41 VAL HG11 1 1
13 15967 1 1 41 VAL HG12 H -6.100 6.594 4.775 1.00 . A A . 41 VAL HG12 1 1
13 15968 1 1 41 VAL HG13 H -5.725 6.397 6.490 1.00 . A A . 41 VAL HG13 1 1
13 15969 1 1 41 VAL HG21 H -3.889 8.667 4.157 1.00 . A A . 41 VAL HG21 1 1
13 15970 1 1 41 VAL HG22 H -4.758 10.142 4.576 1.00 . A A . 41 VAL HG22 1 1
13 15971 1 1 41 VAL HG23 H -5.556 8.895 3.617 1.00 . A A . 41 VAL HG23 1 1
13 15972 1 1 41 VAL N N -7.790 8.783 5.117 1.00 . A A . 41 VAL N 1 1
13 15973 1 1 41 VAL O O -6.687 11.303 5.701 1.00 . A A . 41 VAL O 1 1
13 15974 1 1 42 PRO C C -5.536 13.017 8.326 1.00 . A A . 42 PRO C 1 1
13 15975 1 1 42 PRO CA C -6.828 12.159 8.414 1.00 . A A . 42 PRO CA 1 1
13 15976 1 1 42 PRO CB C -7.287 11.911 9.874 1.00 . A A . 42 PRO CB 1 1
13 15977 1 1 42 PRO CD C -6.539 9.791 9.034 1.00 . A A . 42 PRO CD 1 1
13 15978 1 1 42 PRO CG C -6.580 10.654 10.277 1.00 . A A . 42 PRO CG 1 1
13 15979 1 1 42 PRO HA H -7.618 12.682 7.882 1.00 . A A . 42 PRO HA 1 1
13 15980 1 1 42 PRO HB2 H -7.018 12.753 10.506 1.00 . A A . 42 PRO HB2 1 1
13 15981 1 1 42 PRO HB3 H -8.365 11.779 9.900 1.00 . A A . 42 PRO HB3 1 1
13 15982 1 1 42 PRO HD2 H -5.597 9.262 8.967 1.00 . A A . 42 PRO HD2 1 1
13 15983 1 1 42 PRO HD3 H -7.364 9.083 9.030 1.00 . A A . 42 PRO HD3 1 1
13 15984 1 1 42 PRO HG2 H -5.572 10.884 10.615 1.00 . A A . 42 PRO HG2 1 1
13 15985 1 1 42 PRO HG3 H -7.128 10.155 11.069 1.00 . A A . 42 PRO HG3 1 1
13 15986 1 1 42 PRO N N -6.677 10.763 7.909 1.00 . A A . 42 PRO N 1 1
13 15987 1 1 42 PRO O O -5.100 13.582 9.324 1.00 . A A . 42 PRO O 1 1
13 15988 1 1 43 GLU C C -2.561 13.878 7.643 1.00 . A A . 43 GLU C 1 1
13 15989 1 1 43 GLU CA C -3.791 13.961 6.711 1.00 . A A . 43 GLU CA 1 1
13 15990 1 1 43 GLU CB C -4.245 15.449 6.428 1.00 . A A . 43 GLU CB 1 1
13 15991 1 1 43 GLU CD C -3.858 16.799 8.629 1.00 . A A . 43 GLU CD 1 1
13 15992 1 1 43 GLU CG C -4.871 16.256 7.602 1.00 . A A . 43 GLU CG 1 1
13 15993 1 1 43 GLU H H -5.314 12.530 6.406 1.00 . A A . 43 GLU H 1 1
13 15994 1 1 43 GLU HA H -3.461 13.550 5.761 1.00 . A A . 43 GLU HA 1 1
13 15995 1 1 43 GLU HB2 H -3.392 16.011 6.062 1.00 . A A . 43 GLU HB2 1 1
13 15996 1 1 43 GLU HB3 H -4.979 15.417 5.627 1.00 . A A . 43 GLU HB3 1 1
13 15997 1 1 43 GLU HG2 H -5.416 17.098 7.187 1.00 . A A . 43 GLU HG2 1 1
13 15998 1 1 43 GLU HG3 H -5.581 15.612 8.113 1.00 . A A . 43 GLU HG3 1 1
13 15999 1 1 43 GLU N N -4.950 13.095 7.103 1.00 . A A . 43 GLU N 1 1
13 16000 1 1 43 GLU O O -1.630 14.670 7.510 1.00 . A A . 43 GLU O 1 1
13 16001 1 1 43 GLU OE1 O -3.177 17.800 8.326 1.00 . A A . 43 GLU OE1 1 1
13 16002 1 1 43 GLU OE2 O -3.747 16.239 9.745 1.00 . A A . 43 GLU OE2 1 1
13 16003 1 1 44 ASN C C -0.907 11.262 9.368 1.00 . A A . 44 ASN C 1 1
13 16004 1 1 44 ASN CA C -1.447 12.689 9.498 1.00 . A A . 44 ASN CA 1 1
13 16005 1 1 44 ASN CB C -1.959 12.967 10.936 1.00 . A A . 44 ASN CB 1 1
13 16006 1 1 44 ASN CG C -0.870 12.892 12.021 1.00 . A A . 44 ASN CG 1 1
13 16007 1 1 44 ASN H H -3.277 12.254 8.553 1.00 . A A . 44 ASN H 1 1
13 16008 1 1 44 ASN HA H -0.645 13.389 9.263 1.00 . A A . 44 ASN HA 1 1
13 16009 1 1 44 ASN HB2 H -2.393 13.964 10.969 1.00 . A A . 44 ASN HB2 1 1
13 16010 1 1 44 ASN HB3 H -2.732 12.250 11.177 1.00 . A A . 44 ASN HB3 1 1
13 16011 1 1 44 ASN HD21 H -2.196 12.273 13.371 1.00 . A A . 44 ASN HD21 1 1
13 16012 1 1 44 ASN HD22 H -0.571 12.456 13.936 1.00 . A A . 44 ASN HD22 1 1
13 16013 1 1 44 ASN N N -2.535 12.883 8.534 1.00 . A A . 44 ASN N 1 1
13 16014 1 1 44 ASN ND2 N -1.251 12.497 13.231 1.00 . A A . 44 ASN ND2 1 1
13 16015 1 1 44 ASN O O 0.278 11.026 9.623 1.00 . A A . 44 ASN O 1 1
13 16016 1 1 44 ASN OD1 O 0.300 13.200 11.782 1.00 . A A . 44 ASN OD1 1 1
13 16017 1 1 45 SER C C -0.267 8.820 7.688 1.00 . A A . 45 SER C 1 1
13 16018 1 1 45 SER CA C -1.409 8.919 8.718 1.00 . A A . 45 SER CA 1 1
13 16019 1 1 45 SER CB C -2.626 8.112 8.233 1.00 . A A . 45 SER CB 1 1
13 16020 1 1 45 SER H H -2.726 10.568 8.790 1.00 . A A . 45 SER H 1 1
13 16021 1 1 45 SER HA H -1.078 8.513 9.668 1.00 . A A . 45 SER HA 1 1
13 16022 1 1 45 SER HB2 H -2.973 8.514 7.286 1.00 . A A . 45 SER HB2 1 1
13 16023 1 1 45 SER HB3 H -2.351 7.074 8.101 1.00 . A A . 45 SER HB3 1 1
13 16024 1 1 45 SER HG H -3.459 7.666 9.948 1.00 . A A . 45 SER HG 1 1
13 16025 1 1 45 SER N N -1.788 10.316 8.947 1.00 . A A . 45 SER N 1 1
13 16026 1 1 45 SER O O -0.406 9.272 6.548 1.00 . A A . 45 SER O 1 1
13 16027 1 1 45 SER OG O -3.685 8.185 9.171 1.00 . A A . 45 SER OG 1 1
13 16028 1 1 46 SER C C 1.839 6.749 6.460 1.00 . A A . 46 SER C 1 1
13 16029 1 1 46 SER CA C 2.039 8.020 7.294 1.00 . A A . 46 SER CA 1 1
13 16030 1 1 46 SER CB C 3.272 7.872 8.206 1.00 . A A . 46 SER CB 1 1
13 16031 1 1 46 SER H H 0.916 8.024 9.077 1.00 . A A . 46 SER H 1 1
13 16032 1 1 46 SER HA H 2.182 8.863 6.627 1.00 . A A . 46 SER HA 1 1
13 16033 1 1 46 SER HB2 H 4.148 7.648 7.610 1.00 . A A . 46 SER HB2 1 1
13 16034 1 1 46 SER HB3 H 3.438 8.800 8.741 1.00 . A A . 46 SER HB3 1 1
13 16035 1 1 46 SER HG H 3.457 7.105 10.002 1.00 . A A . 46 SER HG 1 1
13 16036 1 1 46 SER N N 0.866 8.273 8.133 1.00 . A A . 46 SER N 1 1
13 16037 1 1 46 SER O O 0.835 6.053 6.623 1.00 . A A . 46 SER O 1 1
13 16038 1 1 46 SER OG O 3.090 6.833 9.153 1.00 . A A . 46 SER OG 1 1
13 16039 1 1 47 VAL C C 2.924 3.979 5.840 1.00 . A A . 47 VAL C 1 1
13 16040 1 1 47 VAL CA C 2.843 5.162 4.844 1.00 . A A . 47 VAL CA 1 1
13 16041 1 1 47 VAL CB C 4.034 5.133 3.814 1.00 . A A . 47 VAL CB 1 1
13 16042 1 1 47 VAL CG1 C 4.186 3.751 3.124 1.00 . A A . 47 VAL CG1 1 1
13 16043 1 1 47 VAL CG2 C 3.865 6.261 2.762 1.00 . A A . 47 VAL CG2 1 1
13 16044 1 1 47 VAL H H 3.550 7.081 5.443 1.00 . A A . 47 VAL H 1 1
13 16045 1 1 47 VAL HA H 1.908 5.087 4.290 1.00 . A A . 47 VAL HA 1 1
13 16046 1 1 47 VAL HB H 4.952 5.330 4.365 1.00 . A A . 47 VAL HB 1 1
13 16047 1 1 47 VAL HG11 H 4.398 2.993 3.869 1.00 . A A . 47 VAL HG11 1 1
13 16048 1 1 47 VAL HG12 H 5.000 3.782 2.414 1.00 . A A . 47 VAL HG12 1 1
13 16049 1 1 47 VAL HG13 H 3.270 3.496 2.604 1.00 . A A . 47 VAL HG13 1 1
13 16050 1 1 47 VAL HG21 H 2.957 6.100 2.190 1.00 . A A . 47 VAL HG21 1 1
13 16051 1 1 47 VAL HG22 H 4.711 6.265 2.090 1.00 . A A . 47 VAL HG22 1 1
13 16052 1 1 47 VAL HG23 H 3.809 7.222 3.262 1.00 . A A . 47 VAL HG23 1 1
13 16053 1 1 47 VAL N N 2.817 6.439 5.585 1.00 . A A . 47 VAL N 1 1
13 16054 1 1 47 VAL O O 2.367 2.913 5.581 1.00 . A A . 47 VAL O 1 1
13 16055 1 1 48 GLN C C 2.306 2.803 8.652 1.00 . A A . 48 GLN C 1 1
13 16056 1 1 48 GLN CA C 3.685 3.281 8.128 1.00 . A A . 48 GLN CA 1 1
13 16057 1 1 48 GLN CB C 4.514 3.926 9.275 1.00 . A A . 48 GLN CB 1 1
13 16058 1 1 48 GLN CD C 5.696 3.625 11.564 1.00 . A A . 48 GLN CD 1 1
13 16059 1 1 48 GLN CG C 4.739 3.035 10.515 1.00 . A A . 48 GLN CG 1 1
13 16060 1 1 48 GLN H H 3.965 5.121 7.118 1.00 . A A . 48 GLN H 1 1
13 16061 1 1 48 GLN HA H 4.226 2.418 7.753 1.00 . A A . 48 GLN HA 1 1
13 16062 1 1 48 GLN HB2 H 5.486 4.201 8.879 1.00 . A A . 48 GLN HB2 1 1
13 16063 1 1 48 GLN HB3 H 4.017 4.830 9.593 1.00 . A A . 48 GLN HB3 1 1
13 16064 1 1 48 GLN HE21 H 5.113 5.491 11.170 1.00 . A A . 48 GLN HE21 1 1
13 16065 1 1 48 GLN HE22 H 6.325 5.320 12.384 1.00 . A A . 48 GLN HE22 1 1
13 16066 1 1 48 GLN HG2 H 3.783 2.858 10.993 1.00 . A A . 48 GLN HG2 1 1
13 16067 1 1 48 GLN HG3 H 5.141 2.085 10.183 1.00 . A A . 48 GLN HG3 1 1
13 16068 1 1 48 GLN N N 3.559 4.238 7.009 1.00 . A A . 48 GLN N 1 1
13 16069 1 1 48 GLN NE2 N 5.712 4.943 11.720 1.00 . A A . 48 GLN NE2 1 1
13 16070 1 1 48 GLN O O 2.163 1.652 9.062 1.00 . A A . 48 GLN O 1 1
13 16071 1 1 48 GLN OE1 O 6.396 2.886 12.254 1.00 . A A . 48 GLN OE1 1 1
13 16072 1 1 49 GLN C C -0.964 3.026 7.808 1.00 . A A . 49 GLN C 1 1
13 16073 1 1 49 GLN CA C -0.087 3.332 9.040 1.00 . A A . 49 GLN CA 1 1
13 16074 1 1 49 GLN CB C -0.712 4.466 9.901 1.00 . A A . 49 GLN CB 1 1
13 16075 1 1 49 GLN CD C -2.338 2.888 11.158 1.00 . A A . 49 GLN CD 1 1
13 16076 1 1 49 GLN CG C -2.167 4.203 10.375 1.00 . A A . 49 GLN CG 1 1
13 16077 1 1 49 GLN H H 1.487 4.615 8.359 1.00 . A A . 49 GLN H 1 1
13 16078 1 1 49 GLN HA H -0.037 2.430 9.647 1.00 . A A . 49 GLN HA 1 1
13 16079 1 1 49 GLN HB2 H -0.092 4.611 10.781 1.00 . A A . 49 GLN HB2 1 1
13 16080 1 1 49 GLN HB3 H -0.702 5.385 9.325 1.00 . A A . 49 GLN HB3 1 1
13 16081 1 1 49 GLN HE21 H -4.147 2.609 10.394 1.00 . A A . 49 GLN HE21 1 1
13 16082 1 1 49 GLN HE22 H -3.595 1.392 11.485 1.00 . A A . 49 GLN HE22 1 1
13 16083 1 1 49 GLN HG2 H -2.477 5.018 11.015 1.00 . A A . 49 GLN HG2 1 1
13 16084 1 1 49 GLN HG3 H -2.815 4.177 9.504 1.00 . A A . 49 GLN HG3 1 1
13 16085 1 1 49 GLN N N 1.300 3.691 8.639 1.00 . A A . 49 GLN N 1 1
13 16086 1 1 49 GLN NE2 N -3.475 2.233 11.000 1.00 . A A . 49 GLN NE2 1 1
13 16087 1 1 49 GLN O O -1.968 2.312 7.900 1.00 . A A . 49 GLN O 1 1
13 16088 1 1 49 GLN OE1 O -1.442 2.451 11.877 1.00 . A A . 49 GLN OE1 1 1
13 16089 1 1 50 PHE C C -1.408 2.064 4.838 1.00 . A A . 50 PHE C 1 1
13 16090 1 1 50 PHE CA C -1.369 3.489 5.428 1.00 . A A . 50 PHE CA 1 1
13 16091 1 1 50 PHE CB C -0.841 4.510 4.397 1.00 . A A . 50 PHE CB 1 1
13 16092 1 1 50 PHE CD1 C -2.872 5.593 3.328 1.00 . A A . 50 PHE CD1 1 1
13 16093 1 1 50 PHE CD2 C -1.589 4.072 2.016 1.00 . A A . 50 PHE CD2 1 1
13 16094 1 1 50 PHE CE1 C -3.730 5.789 2.270 1.00 . A A . 50 PHE CE1 1 1
13 16095 1 1 50 PHE CE2 C -2.442 4.265 0.965 1.00 . A A . 50 PHE CE2 1 1
13 16096 1 1 50 PHE CG C -1.781 4.733 3.218 1.00 . A A . 50 PHE CG 1 1
13 16097 1 1 50 PHE CZ C -3.517 5.120 1.089 1.00 . A A . 50 PHE CZ 1 1
13 16098 1 1 50 PHE H H 0.325 3.966 6.614 1.00 . A A . 50 PHE H 1 1
13 16099 1 1 50 PHE HA H -2.380 3.774 5.703 1.00 . A A . 50 PHE HA 1 1
13 16100 1 1 50 PHE HB2 H -0.691 5.464 4.891 1.00 . A A . 50 PHE HB2 1 1
13 16101 1 1 50 PHE HB3 H 0.118 4.173 4.014 1.00 . A A . 50 PHE HB3 1 1
13 16102 1 1 50 PHE HD1 H -3.038 6.122 4.260 1.00 . A A . 50 PHE HD1 1 1
13 16103 1 1 50 PHE HD2 H -0.749 3.394 1.910 1.00 . A A . 50 PHE HD2 1 1
13 16104 1 1 50 PHE HE1 H -4.571 6.461 2.370 1.00 . A A . 50 PHE HE1 1 1
13 16105 1 1 50 PHE HE2 H -2.273 3.740 0.035 1.00 . A A . 50 PHE HE2 1 1
13 16106 1 1 50 PHE HZ H -4.189 5.268 0.250 1.00 . A A . 50 PHE HZ 1 1
13 16107 1 1 50 PHE N N -0.556 3.542 6.651 1.00 . A A . 50 PHE N 1 1
13 16108 1 1 50 PHE O O -2.467 1.594 4.413 1.00 . A A . 50 PHE O 1 1
13 16109 1 1 51 LYS C C -0.818 -1.022 5.235 1.00 . A A . 51 LYS C 1 1
13 16110 1 1 51 LYS CA C -0.133 0.004 4.294 1.00 . A A . 51 LYS CA 1 1
13 16111 1 1 51 LYS CB C 1.348 -0.359 3.944 1.00 . A A . 51 LYS CB 1 1
13 16112 1 1 51 LYS CD C 2.388 -0.147 6.323 1.00 . A A . 51 LYS CD 1 1
13 16113 1 1 51 LYS CE C 3.612 -0.534 7.176 1.00 . A A . 51 LYS CE 1 1
13 16114 1 1 51 LYS CG C 2.238 -1.001 5.044 1.00 . A A . 51 LYS CG 1 1
13 16115 1 1 51 LYS H H 0.561 1.822 5.179 1.00 . A A . 51 LYS H 1 1
13 16116 1 1 51 LYS HA H -0.701 -0.006 3.364 1.00 . A A . 51 LYS HA 1 1
13 16117 1 1 51 LYS HB2 H 1.332 -1.048 3.108 1.00 . A A . 51 LYS HB2 1 1
13 16118 1 1 51 LYS HB3 H 1.843 0.547 3.607 1.00 . A A . 51 LYS HB3 1 1
13 16119 1 1 51 LYS HD2 H 2.488 0.893 6.040 1.00 . A A . 51 LYS HD2 1 1
13 16120 1 1 51 LYS HD3 H 1.493 -0.259 6.927 1.00 . A A . 51 LYS HD3 1 1
13 16121 1 1 51 LYS HE2 H 4.509 -0.292 6.627 1.00 . A A . 51 LYS HE2 1 1
13 16122 1 1 51 LYS HE3 H 3.598 0.044 8.094 1.00 . A A . 51 LYS HE3 1 1
13 16123 1 1 51 LYS HG2 H 1.805 -1.957 5.318 1.00 . A A . 51 LYS HG2 1 1
13 16124 1 1 51 LYS HG3 H 3.223 -1.178 4.621 1.00 . A A . 51 LYS HG3 1 1
13 16125 1 1 51 LYS HZ1 H 2.774 -2.260 7.982 1.00 . A A . 51 LYS HZ1 1 1
13 16126 1 1 51 LYS HZ2 H 4.449 -2.157 8.177 1.00 . A A . 51 LYS HZ2 1 1
13 16127 1 1 51 LYS HZ3 H 3.796 -2.543 6.667 1.00 . A A . 51 LYS HZ3 1 1
13 16128 1 1 51 LYS N N -0.244 1.384 4.824 1.00 . A A . 51 LYS N 1 1
13 16129 1 1 51 LYS NZ N 3.658 -1.974 7.524 1.00 . A A . 51 LYS NZ 1 1
13 16130 1 1 51 LYS O O -1.106 -2.151 4.831 1.00 . A A . 51 LYS O 1 1
13 16131 1 1 52 GLU C C -3.351 -1.388 7.014 1.00 . A A . 52 GLU C 1 1
13 16132 1 1 52 GLU CA C -1.872 -1.359 7.465 1.00 . A A . 52 GLU CA 1 1
13 16133 1 1 52 GLU CB C -1.760 -0.698 8.861 1.00 . A A . 52 GLU CB 1 1
13 16134 1 1 52 GLU CD C 0.401 -1.699 9.838 1.00 . A A . 52 GLU CD 1 1
13 16135 1 1 52 GLU CG C -0.319 -0.444 9.334 1.00 . A A . 52 GLU CG 1 1
13 16136 1 1 52 GLU H H -0.714 0.273 6.757 1.00 . A A . 52 GLU H 1 1
13 16137 1 1 52 GLU HA H -1.482 -2.374 7.508 1.00 . A A . 52 GLU HA 1 1
13 16138 1 1 52 GLU HB2 H -2.277 0.257 8.829 1.00 . A A . 52 GLU HB2 1 1
13 16139 1 1 52 GLU HB3 H -2.256 -1.330 9.590 1.00 . A A . 52 GLU HB3 1 1
13 16140 1 1 52 GLU HG2 H 0.242 -0.040 8.493 1.00 . A A . 52 GLU HG2 1 1
13 16141 1 1 52 GLU HG3 H -0.333 0.302 10.123 1.00 . A A . 52 GLU HG3 1 1
13 16142 1 1 52 GLU N N -1.071 -0.596 6.486 1.00 . A A . 52 GLU N 1 1
13 16143 1 1 52 GLU O O -3.995 -2.446 7.009 1.00 . A A . 52 GLU O 1 1
13 16144 1 1 52 GLU OE1 O 0.200 -2.085 11.002 1.00 . A A . 52 GLU OE1 1 1
13 16145 1 1 52 GLU OE2 O 1.188 -2.293 9.087 1.00 . A A . 52 GLU OE2 1 1
13 16146 1 1 53 GLU C C -5.419 -0.793 4.782 1.00 . A A . 53 GLU C 1 1
13 16147 1 1 53 GLU CA C -5.219 0.005 6.080 1.00 . A A . 53 GLU CA 1 1
13 16148 1 1 53 GLU CB C -5.486 1.516 5.821 1.00 . A A . 53 GLU CB 1 1
13 16149 1 1 53 GLU CD C -6.310 1.978 8.204 1.00 . A A . 53 GLU CD 1 1
13 16150 1 1 53 GLU CG C -5.373 2.414 7.068 1.00 . A A . 53 GLU CG 1 1
13 16151 1 1 53 GLU H H -3.262 0.589 6.686 1.00 . A A . 53 GLU H 1 1
13 16152 1 1 53 GLU HA H -5.921 -0.357 6.828 1.00 . A A . 53 GLU HA 1 1
13 16153 1 1 53 GLU HB2 H -4.776 1.875 5.082 1.00 . A A . 53 GLU HB2 1 1
13 16154 1 1 53 GLU HB3 H -6.488 1.631 5.414 1.00 . A A . 53 GLU HB3 1 1
13 16155 1 1 53 GLU HG2 H -4.347 2.390 7.422 1.00 . A A . 53 GLU HG2 1 1
13 16156 1 1 53 GLU HG3 H -5.619 3.436 6.788 1.00 . A A . 53 GLU HG3 1 1
13 16157 1 1 53 GLU N N -3.847 -0.194 6.614 1.00 . A A . 53 GLU N 1 1
13 16158 1 1 53 GLU O O -6.513 -1.302 4.506 1.00 . A A . 53 GLU O 1 1
13 16159 1 1 53 GLU OE1 O -7.544 2.120 8.052 1.00 . A A . 53 GLU OE1 1 1
13 16160 1 1 53 GLU OE2 O -5.825 1.490 9.244 1.00 . A A . 53 GLU OE2 1 1
13 16161 1 1 54 ILE C C -4.419 -3.162 3.060 1.00 . A A . 54 ILE C 1 1
13 16162 1 1 54 ILE CA C -4.286 -1.654 2.766 1.00 . A A . 54 ILE CA 1 1
13 16163 1 1 54 ILE CB C -2.935 -1.374 2.012 1.00 . A A . 54 ILE CB 1 1
13 16164 1 1 54 ILE CD1 C -1.613 0.475 0.740 1.00 . A A . 54 ILE CD1 1 1
13 16165 1 1 54 ILE CG1 C -2.916 0.074 1.411 1.00 . A A . 54 ILE CG1 1 1
13 16166 1 1 54 ILE CG2 C -2.649 -2.441 0.933 1.00 . A A . 54 ILE CG2 1 1
13 16167 1 1 54 ILE H H -3.543 -0.352 4.252 1.00 . A A . 54 ILE H 1 1
13 16168 1 1 54 ILE HA H -5.109 -1.340 2.128 1.00 . A A . 54 ILE HA 1 1
13 16169 1 1 54 ILE HB H -2.136 -1.446 2.752 1.00 . A A . 54 ILE HB 1 1
13 16170 1 1 54 ILE HD11 H -0.809 0.448 1.462 1.00 . A A . 54 ILE HD11 1 1
13 16171 1 1 54 ILE HD12 H -1.706 1.475 0.346 1.00 . A A . 54 ILE HD12 1 1
13 16172 1 1 54 ILE HD13 H -1.391 -0.209 -0.071 1.00 . A A . 54 ILE HD13 1 1
13 16173 1 1 54 ILE HG12 H -3.700 0.168 0.670 1.00 . A A . 54 ILE HG12 1 1
13 16174 1 1 54 ILE HG13 H -3.104 0.789 2.204 1.00 . A A . 54 ILE HG13 1 1
13 16175 1 1 54 ILE HG21 H -1.692 -2.243 0.462 1.00 . A A . 54 ILE HG21 1 1
13 16176 1 1 54 ILE HG22 H -3.424 -2.418 0.179 1.00 . A A . 54 ILE HG22 1 1
13 16177 1 1 54 ILE HG23 H -2.620 -3.426 1.381 1.00 . A A . 54 ILE HG23 1 1
13 16178 1 1 54 ILE N N -4.340 -0.868 3.996 1.00 . A A . 54 ILE N 1 1
13 16179 1 1 54 ILE O O -5.305 -3.822 2.521 1.00 . A A . 54 ILE O 1 1
13 16180 1 1 55 SER C C -4.640 -5.787 4.717 1.00 . A A . 55 SER C 1 1
13 16181 1 1 55 SER CA C -3.370 -5.123 4.157 1.00 . A A . 55 SER CA 1 1
13 16182 1 1 55 SER CB C -2.154 -5.369 5.069 1.00 . A A . 55 SER CB 1 1
13 16183 1 1 55 SER H H -3.013 -3.052 4.480 1.00 . A A . 55 SER H 1 1
13 16184 1 1 55 SER HA H -3.160 -5.559 3.185 1.00 . A A . 55 SER HA 1 1
13 16185 1 1 55 SER HB2 H -2.015 -6.431 5.223 1.00 . A A . 55 SER HB2 1 1
13 16186 1 1 55 SER HB3 H -1.266 -4.960 4.601 1.00 . A A . 55 SER HB3 1 1
13 16187 1 1 55 SER HG H -2.438 -3.803 6.206 1.00 . A A . 55 SER HG 1 1
13 16188 1 1 55 SER N N -3.551 -3.672 3.948 1.00 . A A . 55 SER N 1 1
13 16189 1 1 55 SER O O -4.936 -6.937 4.388 1.00 . A A . 55 SER O 1 1
13 16190 1 1 55 SER OG O -2.313 -4.748 6.331 1.00 . A A . 55 SER OG 1 1
13 16191 1 1 56 LYS C C -7.800 -5.567 5.096 1.00 . A A . 56 LYS C 1 1
13 16192 1 1 56 LYS CA C -6.662 -5.528 6.141 1.00 . A A . 56 LYS CA 1 1
13 16193 1 1 56 LYS CB C -7.068 -4.651 7.364 1.00 . A A . 56 LYS CB 1 1
13 16194 1 1 56 LYS CD C -7.733 -2.323 8.284 1.00 . A A . 56 LYS CD 1 1
13 16195 1 1 56 LYS CE C -9.114 -2.730 8.844 1.00 . A A . 56 LYS CE 1 1
13 16196 1 1 56 LYS CG C -7.312 -3.158 7.045 1.00 . A A . 56 LYS CG 1 1
13 16197 1 1 56 LYS H H -5.091 -4.133 5.767 1.00 . A A . 56 LYS H 1 1
13 16198 1 1 56 LYS HA H -6.486 -6.541 6.490 1.00 . A A . 56 LYS HA 1 1
13 16199 1 1 56 LYS HB2 H -7.972 -5.059 7.802 1.00 . A A . 56 LYS HB2 1 1
13 16200 1 1 56 LYS HB3 H -6.276 -4.709 8.105 1.00 . A A . 56 LYS HB3 1 1
13 16201 1 1 56 LYS HD2 H -6.989 -2.453 9.062 1.00 . A A . 56 LYS HD2 1 1
13 16202 1 1 56 LYS HD3 H -7.763 -1.274 8.002 1.00 . A A . 56 LYS HD3 1 1
13 16203 1 1 56 LYS HE2 H -9.863 -2.546 8.088 1.00 . A A . 56 LYS HE2 1 1
13 16204 1 1 56 LYS HE3 H -9.103 -3.784 9.088 1.00 . A A . 56 LYS HE3 1 1
13 16205 1 1 56 LYS HG2 H -6.394 -2.740 6.641 1.00 . A A . 56 LYS HG2 1 1
13 16206 1 1 56 LYS HG3 H -8.088 -3.083 6.287 1.00 . A A . 56 LYS HG3 1 1
13 16207 1 1 56 LYS HZ1 H -9.481 -0.941 9.864 1.00 . A A . 56 LYS HZ1 1 1
13 16208 1 1 56 LYS HZ2 H -8.822 -2.157 10.836 1.00 . A A . 56 LYS HZ2 1 1
13 16209 1 1 56 LYS HZ3 H -10.448 -2.229 10.381 1.00 . A A . 56 LYS HZ3 1 1
13 16210 1 1 56 LYS N N -5.397 -5.040 5.544 1.00 . A A . 56 LYS N 1 1
13 16211 1 1 56 LYS NZ N -9.489 -1.961 10.067 1.00 . A A . 56 LYS NZ 1 1
13 16212 1 1 56 LYS O O -8.738 -6.358 5.220 1.00 . A A . 56 LYS O 1 1
13 16213 1 1 57 ARG C C -8.471 -5.745 1.979 1.00 . A A . 57 ARG C 1 1
13 16214 1 1 57 ARG CA C -8.696 -4.597 2.990 1.00 . A A . 57 ARG CA 1 1
13 16215 1 1 57 ARG CB C -8.563 -3.190 2.317 1.00 . A A . 57 ARG CB 1 1
13 16216 1 1 57 ARG CD C -9.832 -3.459 0.058 1.00 . A A . 57 ARG CD 1 1
13 16217 1 1 57 ARG CG C -9.736 -2.730 1.410 1.00 . A A . 57 ARG CG 1 1
13 16218 1 1 57 ARG CZ C -11.272 -3.337 -1.975 1.00 . A A . 57 ARG CZ 1 1
13 16219 1 1 57 ARG H H -6.931 -4.087 4.059 1.00 . A A . 57 ARG H 1 1
13 16220 1 1 57 ARG HA H -9.689 -4.691 3.424 1.00 . A A . 57 ARG HA 1 1
13 16221 1 1 57 ARG HB2 H -8.456 -2.448 3.102 1.00 . A A . 57 ARG HB2 1 1
13 16222 1 1 57 ARG HB3 H -7.655 -3.174 1.723 1.00 . A A . 57 ARG HB3 1 1
13 16223 1 1 57 ARG HD2 H -8.878 -3.389 -0.452 1.00 . A A . 57 ARG HD2 1 1
13 16224 1 1 57 ARG HD3 H -10.069 -4.505 0.234 1.00 . A A . 57 ARG HD3 1 1
13 16225 1 1 57 ARG HE H -11.269 -2.033 -0.469 1.00 . A A . 57 ARG HE 1 1
13 16226 1 1 57 ARG HG2 H -10.665 -2.886 1.943 1.00 . A A . 57 ARG HG2 1 1
13 16227 1 1 57 ARG HG3 H -9.625 -1.666 1.216 1.00 . A A . 57 ARG HG3 1 1
13 16228 1 1 57 ARG HH11 H -10.276 -5.085 -1.837 1.00 . A A . 57 ARG HH11 1 1
13 16229 1 1 57 ARG HH12 H -11.165 -4.860 -3.304 1.00 . A A . 57 ARG HH12 1 1
13 16230 1 1 57 ARG HH21 H -12.450 -1.740 -2.376 1.00 . A A . 57 ARG HH21 1 1
13 16231 1 1 57 ARG HH22 H -12.423 -2.964 -3.605 1.00 . A A . 57 ARG HH22 1 1
13 16232 1 1 57 ARG N N -7.702 -4.696 4.077 1.00 . A A . 57 ARG N 1 1
13 16233 1 1 57 ARG NE N -10.871 -2.867 -0.791 1.00 . A A . 57 ARG NE 1 1
13 16234 1 1 57 ARG NH1 N -10.876 -4.520 -2.402 1.00 . A A . 57 ARG NH1 1 1
13 16235 1 1 57 ARG NH2 N -12.115 -2.626 -2.710 1.00 . A A . 57 ARG NH2 1 1
13 16236 1 1 57 ARG O O -9.398 -6.494 1.647 1.00 . A A . 57 ARG O 1 1
13 16237 1 1 58 PHE C C -6.667 -8.267 1.122 1.00 . A A . 58 PHE C 1 1
13 16238 1 1 58 PHE CA C -6.817 -6.860 0.499 1.00 . A A . 58 PHE CA 1 1
13 16239 1 1 58 PHE CB C -5.508 -6.404 -0.203 1.00 . A A . 58 PHE CB 1 1
13 16240 1 1 58 PHE CD1 C -5.763 -3.893 -0.624 1.00 . A A . 58 PHE CD1 1 1
13 16241 1 1 58 PHE CD2 C -5.849 -5.361 -2.508 1.00 . A A . 58 PHE CD2 1 1
13 16242 1 1 58 PHE CE1 C -5.952 -2.808 -1.460 1.00 . A A . 58 PHE CE1 1 1
13 16243 1 1 58 PHE CE2 C -6.044 -4.279 -3.339 1.00 . A A . 58 PHE CE2 1 1
13 16244 1 1 58 PHE CG C -5.694 -5.191 -1.132 1.00 . A A . 58 PHE CG 1 1
13 16245 1 1 58 PHE CZ C -6.107 -3.002 -2.816 1.00 . A A . 58 PHE CZ 1 1
13 16246 1 1 58 PHE H H -6.539 -5.253 1.855 1.00 . A A . 58 PHE H 1 1
13 16247 1 1 58 PHE HA H -7.605 -6.908 -0.250 1.00 . A A . 58 PHE HA 1 1
13 16248 1 1 58 PHE HB2 H -4.770 -6.143 0.552 1.00 . A A . 58 PHE HB2 1 1
13 16249 1 1 58 PHE HB3 H -5.112 -7.228 -0.795 1.00 . A A . 58 PHE HB3 1 1
13 16250 1 1 58 PHE HD1 H -5.645 -3.730 0.437 1.00 . A A . 58 PHE HD1 1 1
13 16251 1 1 58 PHE HD2 H -5.794 -6.357 -2.930 1.00 . A A . 58 PHE HD2 1 1
13 16252 1 1 58 PHE HE1 H -5.995 -1.805 -1.049 1.00 . A A . 58 PHE HE1 1 1
13 16253 1 1 58 PHE HE2 H -6.156 -4.435 -4.405 1.00 . A A . 58 PHE HE2 1 1
13 16254 1 1 58 PHE HZ H -6.258 -2.154 -3.473 1.00 . A A . 58 PHE HZ 1 1
13 16255 1 1 58 PHE N N -7.222 -5.860 1.507 1.00 . A A . 58 PHE N 1 1
13 16256 1 1 58 PHE O O -6.618 -9.260 0.391 1.00 . A A . 58 PHE O 1 1
13 16257 1 1 59 LYS C C -5.014 -10.154 3.067 1.00 . A A . 59 LYS C 1 1
13 16258 1 1 59 LYS CA C -6.424 -9.572 3.272 1.00 . A A . 59 LYS CA 1 1
13 16259 1 1 59 LYS CB C -7.537 -10.629 2.985 1.00 . A A . 59 LYS CB 1 1
13 16260 1 1 59 LYS CD C -9.371 -10.496 4.853 1.00 . A A . 59 LYS CD 1 1
13 16261 1 1 59 LYS CE C -8.674 -9.590 5.889 1.00 . A A . 59 LYS CE 1 1
13 16262 1 1 59 LYS CG C -8.987 -10.210 3.369 1.00 . A A . 59 LYS CG 1 1
13 16263 1 1 59 LYS H H -6.691 -7.484 2.978 1.00 . A A . 59 LYS H 1 1
13 16264 1 1 59 LYS HA H -6.494 -9.277 4.316 1.00 . A A . 59 LYS HA 1 1
13 16265 1 1 59 LYS HB2 H -7.521 -10.843 1.924 1.00 . A A . 59 LYS HB2 1 1
13 16266 1 1 59 LYS HB3 H -7.295 -11.543 3.517 1.00 . A A . 59 LYS HB3 1 1
13 16267 1 1 59 LYS HD2 H -10.443 -10.373 4.963 1.00 . A A . 59 LYS HD2 1 1
13 16268 1 1 59 LYS HD3 H -9.123 -11.530 5.077 1.00 . A A . 59 LYS HD3 1 1
13 16269 1 1 59 LYS HE2 H -7.606 -9.751 5.838 1.00 . A A . 59 LYS HE2 1 1
13 16270 1 1 59 LYS HE3 H -8.891 -8.556 5.661 1.00 . A A . 59 LYS HE3 1 1
13 16271 1 1 59 LYS HG2 H -9.101 -9.150 3.181 1.00 . A A . 59 LYS HG2 1 1
13 16272 1 1 59 LYS HG3 H -9.682 -10.747 2.725 1.00 . A A . 59 LYS HG3 1 1
13 16273 1 1 59 LYS HZ1 H -8.684 -9.223 7.944 1.00 . A A . 59 LYS HZ1 1 1
13 16274 1 1 59 LYS HZ2 H -8.857 -10.853 7.534 1.00 . A A . 59 LYS HZ2 1 1
13 16275 1 1 59 LYS HZ3 H -10.161 -9.791 7.340 1.00 . A A . 59 LYS HZ3 1 1
13 16276 1 1 59 LYS N N -6.618 -8.325 2.481 1.00 . A A . 59 LYS N 1 1
13 16277 1 1 59 LYS NZ N -9.125 -9.884 7.273 1.00 . A A . 59 LYS NZ 1 1
13 16278 1 1 59 LYS O O -4.753 -11.307 3.423 1.00 . A A . 59 LYS O 1 1
13 16279 1 1 60 SER C C -1.862 -9.220 3.579 1.00 . A A . 60 SER C 1 1
13 16280 1 1 60 SER CA C -2.692 -9.661 2.357 1.00 . A A . 60 SER CA 1 1
13 16281 1 1 60 SER CB C -2.193 -9.006 1.045 1.00 . A A . 60 SER CB 1 1
13 16282 1 1 60 SER H H -4.392 -8.416 2.309 1.00 . A A . 60 SER H 1 1
13 16283 1 1 60 SER HA H -2.609 -10.743 2.260 1.00 . A A . 60 SER HA 1 1
13 16284 1 1 60 SER HB2 H -1.114 -9.079 0.981 1.00 . A A . 60 SER HB2 1 1
13 16285 1 1 60 SER HB3 H -2.631 -9.519 0.196 1.00 . A A . 60 SER HB3 1 1
13 16286 1 1 60 SER HG H -3.008 -7.479 0.133 1.00 . A A . 60 SER HG 1 1
13 16287 1 1 60 SER N N -4.103 -9.317 2.556 1.00 . A A . 60 SER N 1 1
13 16288 1 1 60 SER O O -2.415 -8.775 4.600 1.00 . A A . 60 SER O 1 1
13 16289 1 1 60 SER OG O -2.556 -7.638 0.973 1.00 . A A . 60 SER OG 1 1
13 16290 1 1 61 HIS C C 1.233 -7.817 4.131 1.00 . A A . 61 HIS C 1 1
13 16291 1 1 61 HIS CA C 0.424 -9.056 4.532 1.00 . A A . 61 HIS CA 1 1
13 16292 1 1 61 HIS CB C 1.354 -10.270 4.772 1.00 . A A . 61 HIS CB 1 1
13 16293 1 1 61 HIS CD2 C 0.094 -11.723 6.524 1.00 . A A . 61 HIS CD2 1 1
13 16294 1 1 61 HIS CE1 C -0.269 -13.482 5.281 1.00 . A A . 61 HIS CE1 1 1
13 16295 1 1 61 HIS CG C 0.630 -11.478 5.303 1.00 . A A . 61 HIS CG 1 1
13 16296 1 1 61 HIS H H -0.185 -9.727 2.626 1.00 . A A . 61 HIS H 1 1
13 16297 1 1 61 HIS HA H -0.122 -8.841 5.449 1.00 . A A . 61 HIS HA 1 1
13 16298 1 1 61 HIS HB2 H 1.827 -10.553 3.837 1.00 . A A . 61 HIS HB2 1 1
13 16299 1 1 61 HIS HB3 H 2.123 -10.004 5.485 1.00 . A A . 61 HIS HB3 1 1
13 16300 1 1 61 HIS HD1 H 0.646 -12.739 3.615 1.00 . A A . 61 HIS HD1 1 1
13 16301 1 1 61 HIS HD2 H 0.094 -11.052 7.371 1.00 . A A . 61 HIS HD2 1 1
13 16302 1 1 61 HIS HE1 H -0.597 -14.452 4.950 1.00 . A A . 61 HIS HE1 1 1
13 16303 1 1 61 HIS HE2 H -0.984 -13.389 7.194 1.00 . A A . 61 HIS HE2 1 1
13 16304 1 1 61 HIS N N -0.539 -9.382 3.471 1.00 . A A . 61 HIS N 1 1
13 16305 1 1 61 HIS ND1 N 0.383 -12.603 4.552 1.00 . A A . 61 HIS ND1 1 1
13 16306 1 1 61 HIS NE2 N -0.454 -12.973 6.479 1.00 . A A . 61 HIS NE2 1 1
13 16307 1 1 61 HIS O O 1.580 -7.664 2.961 1.00 . A A . 61 HIS O 1 1
13 16308 1 1 62 THR C C 3.767 -6.044 4.403 1.00 . A A . 62 THR C 1 1
13 16309 1 1 62 THR CA C 2.331 -5.715 4.872 1.00 . A A . 62 THR CA 1 1
13 16310 1 1 62 THR CB C 2.368 -4.814 6.151 1.00 . A A . 62 THR CB 1 1
13 16311 1 1 62 THR CG2 C 0.971 -4.287 6.522 1.00 . A A . 62 THR CG2 1 1
13 16312 1 1 62 THR H H 1.235 -7.132 6.025 1.00 . A A . 62 THR H 1 1
13 16313 1 1 62 THR HA H 1.835 -5.155 4.081 1.00 . A A . 62 THR HA 1 1
13 16314 1 1 62 THR HB H 3.012 -3.957 5.956 1.00 . A A . 62 THR HB 1 1
13 16315 1 1 62 THR HG1 H 3.855 -5.668 7.141 1.00 . A A . 62 THR HG1 1 1
13 16316 1 1 62 THR HG21 H 0.313 -5.118 6.744 1.00 . A A . 62 THR HG21 1 1
13 16317 1 1 62 THR HG22 H 0.560 -3.716 5.698 1.00 . A A . 62 THR HG22 1 1
13 16318 1 1 62 THR HG23 H 1.038 -3.644 7.390 1.00 . A A . 62 THR HG23 1 1
13 16319 1 1 62 THR N N 1.545 -6.946 5.111 1.00 . A A . 62 THR N 1 1
13 16320 1 1 62 THR O O 4.378 -5.277 3.650 1.00 . A A . 62 THR O 1 1
13 16321 1 1 62 THR OG1 O 2.907 -5.544 7.264 1.00 . A A . 62 THR OG1 1 1
13 16322 1 1 63 ASP C C 5.805 -7.947 2.988 1.00 . A A . 63 ASP C 1 1
13 16323 1 1 63 ASP CA C 5.609 -7.722 4.507 1.00 . A A . 63 ASP CA 1 1
13 16324 1 1 63 ASP CB C 5.856 -9.044 5.285 1.00 . A A . 63 ASP CB 1 1
13 16325 1 1 63 ASP CG C 7.204 -9.721 4.967 1.00 . A A . 63 ASP CG 1 1
13 16326 1 1 63 ASP H H 3.693 -7.769 5.419 1.00 . A A . 63 ASP H 1 1
13 16327 1 1 63 ASP HA H 6.325 -6.981 4.845 1.00 . A A . 63 ASP HA 1 1
13 16328 1 1 63 ASP HB2 H 5.823 -8.834 6.350 1.00 . A A . 63 ASP HB2 1 1
13 16329 1 1 63 ASP HB3 H 5.053 -9.737 5.054 1.00 . A A . 63 ASP HB3 1 1
13 16330 1 1 63 ASP N N 4.262 -7.216 4.838 1.00 . A A . 63 ASP N 1 1
13 16331 1 1 63 ASP O O 6.928 -7.851 2.495 1.00 . A A . 63 ASP O 1 1
13 16332 1 1 63 ASP OD1 O 8.249 -9.272 5.481 1.00 . A A . 63 ASP OD1 1 1
13 16333 1 1 63 ASP OD2 O 7.228 -10.702 4.194 1.00 . A A . 63 ASP OD2 1 1
13 16334 1 1 64 GLN C C 4.409 -7.385 -0.098 1.00 . A A . 64 GLN C 1 1
13 16335 1 1 64 GLN CA C 4.814 -8.564 0.802 1.00 . A A . 64 GLN CA 1 1
13 16336 1 1 64 GLN CB C 3.958 -9.816 0.484 1.00 . A A . 64 GLN CB 1 1
13 16337 1 1 64 GLN CD C 1.644 -10.942 0.657 1.00 . A A . 64 GLN CD 1 1
13 16338 1 1 64 GLN CG C 2.445 -9.641 0.710 1.00 . A A . 64 GLN CG 1 1
13 16339 1 1 64 GLN H H 3.844 -8.266 2.687 1.00 . A A . 64 GLN H 1 1
13 16340 1 1 64 GLN HA H 5.849 -8.803 0.577 1.00 . A A . 64 GLN HA 1 1
13 16341 1 1 64 GLN HB2 H 4.111 -10.096 -0.553 1.00 . A A . 64 GLN HB2 1 1
13 16342 1 1 64 GLN HB3 H 4.302 -10.632 1.113 1.00 . A A . 64 GLN HB3 1 1
13 16343 1 1 64 GLN HE21 H 2.870 -11.742 -0.693 1.00 . A A . 64 GLN HE21 1 1
13 16344 1 1 64 GLN HE22 H 1.559 -12.738 -0.184 1.00 . A A . 64 GLN HE22 1 1
13 16345 1 1 64 GLN HG2 H 2.289 -9.192 1.684 1.00 . A A . 64 GLN HG2 1 1
13 16346 1 1 64 GLN HG3 H 2.055 -8.971 -0.047 1.00 . A A . 64 GLN HG3 1 1
13 16347 1 1 64 GLN N N 4.722 -8.244 2.250 1.00 . A A . 64 GLN N 1 1
13 16348 1 1 64 GLN NE2 N 2.067 -11.900 -0.156 1.00 . A A . 64 GLN NE2 1 1
13 16349 1 1 64 GLN O O 4.570 -7.461 -1.320 1.00 . A A . 64 GLN O 1 1
13 16350 1 1 64 GLN OE1 O 0.626 -11.078 1.332 1.00 . A A . 64 GLN OE1 1 1
13 16351 1 1 65 LEU C C 4.175 -3.842 0.034 1.00 . A A . 65 LEU C 1 1
13 16352 1 1 65 LEU CA C 3.397 -5.130 -0.292 1.00 . A A . 65 LEU CA 1 1
13 16353 1 1 65 LEU CB C 1.853 -4.973 -0.122 1.00 . A A . 65 LEU CB 1 1
13 16354 1 1 65 LEU CD1 C 1.334 -3.375 1.857 1.00 . A A . 65 LEU CD1 1 1
13 16355 1 1 65 LEU CD2 C -0.203 -5.340 1.385 1.00 . A A . 65 LEU CD2 1 1
13 16356 1 1 65 LEU CG C 1.255 -4.824 1.327 1.00 . A A . 65 LEU CG 1 1
13 16357 1 1 65 LEU H H 3.846 -6.242 1.468 1.00 . A A . 65 LEU H 1 1
13 16358 1 1 65 LEU HA H 3.587 -5.352 -1.347 1.00 . A A . 65 LEU HA 1 1
13 16359 1 1 65 LEU HB2 H 1.538 -4.111 -0.703 1.00 . A A . 65 LEU HB2 1 1
13 16360 1 1 65 LEU HB3 H 1.401 -5.847 -0.580 1.00 . A A . 65 LEU HB3 1 1
13 16361 1 1 65 LEU HD11 H 0.918 -3.326 2.855 1.00 . A A . 65 LEU HD11 1 1
13 16362 1 1 65 LEU HD12 H 0.777 -2.713 1.203 1.00 . A A . 65 LEU HD12 1 1
13 16363 1 1 65 LEU HD13 H 2.366 -3.054 1.890 1.00 . A A . 65 LEU HD13 1 1
13 16364 1 1 65 LEU HD21 H -0.233 -6.381 1.090 1.00 . A A . 65 LEU HD21 1 1
13 16365 1 1 65 LEU HD22 H -0.827 -4.760 0.715 1.00 . A A . 65 LEU HD22 1 1
13 16366 1 1 65 LEU HD23 H -0.583 -5.249 2.395 1.00 . A A . 65 LEU HD23 1 1
13 16367 1 1 65 LEU HG H 1.840 -5.441 2.004 1.00 . A A . 65 LEU HG 1 1
13 16368 1 1 65 LEU N N 3.887 -6.286 0.490 1.00 . A A . 65 LEU N 1 1
13 16369 1 1 65 LEU O O 4.587 -3.620 1.176 1.00 . A A . 65 LEU O 1 1
13 16370 1 1 66 VAL C C 4.379 -0.716 -1.870 1.00 . A A . 66 VAL C 1 1
13 16371 1 1 66 VAL CA C 5.085 -1.722 -0.948 1.00 . A A . 66 VAL CA 1 1
13 16372 1 1 66 VAL CB C 6.616 -1.817 -1.369 1.00 . A A . 66 VAL CB 1 1
13 16373 1 1 66 VAL CG1 C 7.493 -2.413 -0.245 1.00 . A A . 66 VAL CG1 1 1
13 16374 1 1 66 VAL CG2 C 6.787 -2.626 -2.691 1.00 . A A . 66 VAL CG2 1 1
13 16375 1 1 66 VAL H H 4.065 -3.321 -1.896 1.00 . A A . 66 VAL H 1 1
13 16376 1 1 66 VAL HA H 5.024 -1.356 0.076 1.00 . A A . 66 VAL HA 1 1
13 16377 1 1 66 VAL HB H 6.976 -0.806 -1.553 1.00 . A A . 66 VAL HB 1 1
13 16378 1 1 66 VAL HG11 H 7.416 -1.804 0.647 1.00 . A A . 66 VAL HG11 1 1
13 16379 1 1 66 VAL HG12 H 8.528 -2.446 -0.563 1.00 . A A . 66 VAL HG12 1 1
13 16380 1 1 66 VAL HG13 H 7.162 -3.418 -0.019 1.00 . A A . 66 VAL HG13 1 1
13 16381 1 1 66 VAL HG21 H 6.426 -3.640 -2.549 1.00 . A A . 66 VAL HG21 1 1
13 16382 1 1 66 VAL HG22 H 7.833 -2.659 -2.972 1.00 . A A . 66 VAL HG22 1 1
13 16383 1 1 66 VAL HG23 H 6.223 -2.157 -3.487 1.00 . A A . 66 VAL HG23 1 1
13 16384 1 1 66 VAL N N 4.394 -3.028 -1.016 1.00 . A A . 66 VAL N 1 1
13 16385 1 1 66 VAL O O 3.930 -1.077 -2.972 1.00 . A A . 66 VAL O 1 1
13 16386 1 1 67 LEU C C 4.931 2.163 -3.120 1.00 . A A . 67 LEU C 1 1
13 16387 1 1 67 LEU CA C 3.793 1.652 -2.232 1.00 . A A . 67 LEU CA 1 1
13 16388 1 1 67 LEU CB C 3.269 2.806 -1.345 1.00 . A A . 67 LEU CB 1 1
13 16389 1 1 67 LEU CD1 C 1.590 3.750 0.326 1.00 . A A . 67 LEU CD1 1 1
13 16390 1 1 67 LEU CD2 C 0.786 2.161 -1.485 1.00 . A A . 67 LEU CD2 1 1
13 16391 1 1 67 LEU CG C 1.961 2.532 -0.542 1.00 . A A . 67 LEU CG 1 1
13 16392 1 1 67 LEU H H 4.580 0.722 -0.491 1.00 . A A . 67 LEU H 1 1
13 16393 1 1 67 LEU HA H 2.982 1.288 -2.858 1.00 . A A . 67 LEU HA 1 1
13 16394 1 1 67 LEU HB2 H 4.055 3.070 -0.637 1.00 . A A . 67 LEU HB2 1 1
13 16395 1 1 67 LEU HB3 H 3.095 3.672 -1.983 1.00 . A A . 67 LEU HB3 1 1
13 16396 1 1 67 LEU HD11 H 1.387 4.606 -0.308 1.00 . A A . 67 LEU HD11 1 1
13 16397 1 1 67 LEU HD12 H 2.406 3.988 0.993 1.00 . A A . 67 LEU HD12 1 1
13 16398 1 1 67 LEU HD13 H 0.716 3.521 0.911 1.00 . A A . 67 LEU HD13 1 1
13 16399 1 1 67 LEU HD21 H 0.614 2.959 -2.196 1.00 . A A . 67 LEU HD21 1 1
13 16400 1 1 67 LEU HD22 H -0.112 2.007 -0.902 1.00 . A A . 67 LEU HD22 1 1
13 16401 1 1 67 LEU HD23 H 1.018 1.251 -2.022 1.00 . A A . 67 LEU HD23 1 1
13 16402 1 1 67 LEU HG H 2.124 1.693 0.128 1.00 . A A . 67 LEU HG 1 1
13 16403 1 1 67 LEU N N 4.288 0.538 -1.411 1.00 . A A . 67 LEU N 1 1
13 16404 1 1 67 LEU O O 6.100 2.034 -2.761 1.00 . A A . 67 LEU O 1 1
13 16405 1 1 68 ILE C C 4.941 4.662 -5.703 1.00 . A A . 68 ILE C 1 1
13 16406 1 1 68 ILE CA C 5.531 3.320 -5.233 1.00 . A A . 68 ILE CA 1 1
13 16407 1 1 68 ILE CB C 5.892 2.424 -6.502 1.00 . A A . 68 ILE CB 1 1
13 16408 1 1 68 ILE CD1 C 5.662 -0.055 -5.696 1.00 . A A . 68 ILE CD1 1 1
13 16409 1 1 68 ILE CG1 C 6.597 1.072 -6.109 1.00 . A A . 68 ILE CG1 1 1
13 16410 1 1 68 ILE CG2 C 6.776 3.205 -7.516 1.00 . A A . 68 ILE CG2 1 1
13 16411 1 1 68 ILE H H 3.639 2.672 -4.557 1.00 . A A . 68 ILE H 1 1
13 16412 1 1 68 ILE HA H 6.456 3.522 -4.685 1.00 . A A . 68 ILE HA 1 1
13 16413 1 1 68 ILE HB H 4.955 2.193 -7.010 1.00 . A A . 68 ILE HB 1 1
13 16414 1 1 68 ILE HD11 H 6.241 -0.925 -5.424 1.00 . A A . 68 ILE HD11 1 1
13 16415 1 1 68 ILE HD12 H 5.008 -0.304 -6.520 1.00 . A A . 68 ILE HD12 1 1
13 16416 1 1 68 ILE HD13 H 5.066 0.257 -4.848 1.00 . A A . 68 ILE HD13 1 1
13 16417 1 1 68 ILE HG12 H 7.168 0.709 -6.951 1.00 . A A . 68 ILE HG12 1 1
13 16418 1 1 68 ILE HG13 H 7.280 1.248 -5.285 1.00 . A A . 68 ILE HG13 1 1
13 16419 1 1 68 ILE HG21 H 7.024 2.571 -8.359 1.00 . A A . 68 ILE HG21 1 1
13 16420 1 1 68 ILE HG22 H 7.691 3.528 -7.034 1.00 . A A . 68 ILE HG22 1 1
13 16421 1 1 68 ILE HG23 H 6.241 4.075 -7.873 1.00 . A A . 68 ILE HG23 1 1
13 16422 1 1 68 ILE N N 4.580 2.692 -4.303 1.00 . A A . 68 ILE N 1 1
13 16423 1 1 68 ILE O O 3.760 4.742 -6.078 1.00 . A A . 68 ILE O 1 1
13 16424 1 1 69 PHE C C 6.787 7.694 -6.626 1.00 . A A . 69 PHE C 1 1
13 16425 1 1 69 PHE CA C 5.472 7.034 -6.196 1.00 . A A . 69 PHE CA 1 1
13 16426 1 1 69 PHE CB C 4.735 7.901 -5.140 1.00 . A A . 69 PHE CB 1 1
13 16427 1 1 69 PHE CD1 C 2.999 9.355 -6.325 1.00 . A A . 69 PHE CD1 1 1
13 16428 1 1 69 PHE CD2 C 4.994 10.420 -5.539 1.00 . A A . 69 PHE CD2 1 1
13 16429 1 1 69 PHE CE1 C 2.544 10.570 -6.812 1.00 . A A . 69 PHE CE1 1 1
13 16430 1 1 69 PHE CE2 C 4.536 11.629 -6.027 1.00 . A A . 69 PHE CE2 1 1
13 16431 1 1 69 PHE CG C 4.236 9.255 -5.676 1.00 . A A . 69 PHE CG 1 1
13 16432 1 1 69 PHE CZ C 3.312 11.705 -6.663 1.00 . A A . 69 PHE CZ 1 1
13 16433 1 1 69 PHE H H 6.674 5.551 -5.286 1.00 . A A . 69 PHE H 1 1
13 16434 1 1 69 PHE HA H 4.837 6.913 -7.072 1.00 . A A . 69 PHE HA 1 1
13 16435 1 1 69 PHE HB2 H 3.875 7.346 -4.776 1.00 . A A . 69 PHE HB2 1 1
13 16436 1 1 69 PHE HB3 H 5.402 8.085 -4.302 1.00 . A A . 69 PHE HB3 1 1
13 16437 1 1 69 PHE HD1 H 2.387 8.467 -6.448 1.00 . A A . 69 PHE HD1 1 1
13 16438 1 1 69 PHE HD2 H 5.958 10.371 -5.044 1.00 . A A . 69 PHE HD2 1 1
13 16439 1 1 69 PHE HE1 H 1.585 10.628 -7.312 1.00 . A A . 69 PHE HE1 1 1
13 16440 1 1 69 PHE HE2 H 5.139 12.522 -5.909 1.00 . A A . 69 PHE HE2 1 1
13 16441 1 1 69 PHE HZ H 2.958 12.656 -7.044 1.00 . A A . 69 PHE HZ 1 1
13 16442 1 1 69 PHE N N 5.784 5.699 -5.671 1.00 . A A . 69 PHE N 1 1
13 16443 1 1 69 PHE O O 7.797 7.561 -5.928 1.00 . A A . 69 PHE O 1 1
13 16444 1 1 70 ALA C C 9.029 8.047 -8.795 1.00 . A A . 70 ALA C 1 1
13 16445 1 1 70 ALA CA C 7.929 9.059 -8.390 1.00 . A A . 70 ALA CA 1 1
13 16446 1 1 70 ALA CB C 8.478 10.158 -7.447 1.00 . A A . 70 ALA CB 1 1
13 16447 1 1 70 ALA H H 5.904 8.425 -8.272 1.00 . A A . 70 ALA H 1 1
13 16448 1 1 70 ALA HA H 7.577 9.545 -9.296 1.00 . A A . 70 ALA HA 1 1
13 16449 1 1 70 ALA HB1 H 9.290 10.689 -7.930 1.00 . A A . 70 ALA HB1 1 1
13 16450 1 1 70 ALA HB2 H 8.845 9.705 -6.534 1.00 . A A . 70 ALA HB2 1 1
13 16451 1 1 70 ALA HB3 H 7.689 10.854 -7.203 1.00 . A A . 70 ALA HB3 1 1
13 16452 1 1 70 ALA N N 6.756 8.379 -7.791 1.00 . A A . 70 ALA N 1 1
13 16453 1 1 70 ALA O O 10.185 8.425 -9.012 1.00 . A A . 70 ALA O 1 1
13 16454 1 1 71 GLY C C 10.144 4.964 -8.037 1.00 . A A . 71 GLY C 1 1
13 16455 1 1 71 GLY CA C 9.569 5.677 -9.257 1.00 . A A . 71 GLY CA 1 1
13 16456 1 1 71 GLY H H 7.700 6.536 -8.762 1.00 . A A . 71 GLY H 1 1
13 16457 1 1 71 GLY HA2 H 9.036 4.953 -9.857 1.00 . A A . 71 GLY HA2 1 1
13 16458 1 1 71 GLY HA3 H 10.390 6.068 -9.852 1.00 . A A . 71 GLY HA3 1 1
13 16459 1 1 71 GLY N N 8.642 6.757 -8.915 1.00 . A A . 71 GLY N 1 1
13 16460 1 1 71 GLY O O 10.610 3.824 -8.149 1.00 . A A . 71 GLY O 1 1
13 16461 1 1 72 LYS C C 9.643 4.467 -4.714 1.00 . A A . 72 LYS C 1 1
13 16462 1 1 72 LYS CA C 10.715 5.090 -5.626 1.00 . A A . 72 LYS CA 1 1
13 16463 1 1 72 LYS CB C 11.535 6.207 -4.904 1.00 . A A . 72 LYS CB 1 1
13 16464 1 1 72 LYS CD C 10.199 7.324 -2.959 1.00 . A A . 72 LYS CD 1 1
13 16465 1 1 72 LYS CE C 11.323 7.163 -1.925 1.00 . A A . 72 LYS CE 1 1
13 16466 1 1 72 LYS CG C 10.736 7.453 -4.409 1.00 . A A . 72 LYS CG 1 1
13 16467 1 1 72 LYS H H 9.640 6.481 -6.816 1.00 . A A . 72 LYS H 1 1
13 16468 1 1 72 LYS HA H 11.410 4.300 -5.913 1.00 . A A . 72 LYS HA 1 1
13 16469 1 1 72 LYS HB2 H 12.038 5.766 -4.049 1.00 . A A . 72 LYS HB2 1 1
13 16470 1 1 72 LYS HB3 H 12.302 6.553 -5.596 1.00 . A A . 72 LYS HB3 1 1
13 16471 1 1 72 LYS HD2 H 9.622 8.209 -2.714 1.00 . A A . 72 LYS HD2 1 1
13 16472 1 1 72 LYS HD3 H 9.552 6.455 -2.905 1.00 . A A . 72 LYS HD3 1 1
13 16473 1 1 72 LYS HE2 H 11.920 6.299 -2.184 1.00 . A A . 72 LYS HE2 1 1
13 16474 1 1 72 LYS HE3 H 11.952 8.047 -1.938 1.00 . A A . 72 LYS HE3 1 1
13 16475 1 1 72 LYS HG2 H 11.380 8.322 -4.457 1.00 . A A . 72 LYS HG2 1 1
13 16476 1 1 72 LYS HG3 H 9.897 7.611 -5.078 1.00 . A A . 72 LYS HG3 1 1
13 16477 1 1 72 LYS HZ1 H 11.587 6.841 0.115 1.00 . A A . 72 LYS HZ1 1 1
13 16478 1 1 72 LYS HZ2 H 10.202 6.122 -0.520 1.00 . A A . 72 LYS HZ2 1 1
13 16479 1 1 72 LYS HZ3 H 10.241 7.790 -0.255 1.00 . A A . 72 LYS HZ3 1 1
13 16480 1 1 72 LYS N N 10.107 5.621 -6.861 1.00 . A A . 72 LYS N 1 1
13 16481 1 1 72 LYS NZ N 10.800 6.967 -0.554 1.00 . A A . 72 LYS NZ 1 1
13 16482 1 1 72 LYS O O 8.497 4.928 -4.675 1.00 . A A . 72 LYS O 1 1
13 16483 1 1 73 ILE C C 9.040 3.657 -1.735 1.00 . A A . 73 ILE C 1 1
13 16484 1 1 73 ILE CA C 9.199 2.752 -2.982 1.00 . A A . 73 ILE CA 1 1
13 16485 1 1 73 ILE CB C 9.722 1.312 -2.553 1.00 . A A . 73 ILE CB 1 1
13 16486 1 1 73 ILE CD1 C 12.319 1.786 -2.583 1.00 . A A . 73 ILE CD1 1 1
13 16487 1 1 73 ILE CG1 C 11.101 1.339 -1.777 1.00 . A A . 73 ILE CG1 1 1
13 16488 1 1 73 ILE CG2 C 9.803 0.368 -3.780 1.00 . A A . 73 ILE CG2 1 1
13 16489 1 1 73 ILE H H 10.928 3.050 -4.187 1.00 . A A . 73 ILE H 1 1
13 16490 1 1 73 ILE HA H 8.212 2.620 -3.435 1.00 . A A . 73 ILE HA 1 1
13 16491 1 1 73 ILE HB H 8.967 0.890 -1.889 1.00 . A A . 73 ILE HB 1 1
13 16492 1 1 73 ILE HD11 H 12.170 2.797 -2.935 1.00 . A A . 73 ILE HD11 1 1
13 16493 1 1 73 ILE HD12 H 12.459 1.127 -3.428 1.00 . A A . 73 ILE HD12 1 1
13 16494 1 1 73 ILE HD13 H 13.198 1.753 -1.957 1.00 . A A . 73 ILE HD13 1 1
13 16495 1 1 73 ILE HG12 H 11.018 2.010 -0.931 1.00 . A A . 73 ILE HG12 1 1
13 16496 1 1 73 ILE HG13 H 11.312 0.344 -1.400 1.00 . A A . 73 ILE HG13 1 1
13 16497 1 1 73 ILE HG21 H 10.489 0.777 -4.508 1.00 . A A . 73 ILE HG21 1 1
13 16498 1 1 73 ILE HG22 H 8.824 0.265 -4.233 1.00 . A A . 73 ILE HG22 1 1
13 16499 1 1 73 ILE HG23 H 10.153 -0.610 -3.470 1.00 . A A . 73 ILE HG23 1 1
13 16500 1 1 73 ILE N N 10.042 3.409 -3.997 1.00 . A A . 73 ILE N 1 1
13 16501 1 1 73 ILE O O 10.019 4.230 -1.235 1.00 . A A . 73 ILE O 1 1
13 16502 1 1 74 LEU C C 7.598 3.643 1.157 1.00 . A A . 74 LEU C 1 1
13 16503 1 1 74 LEU CA C 7.463 4.572 -0.065 1.00 . A A . 74 LEU CA 1 1
13 16504 1 1 74 LEU CB C 6.023 5.152 -0.159 1.00 . A A . 74 LEU CB 1 1
13 16505 1 1 74 LEU CD1 C 4.228 6.530 -1.378 1.00 . A A . 74 LEU CD1 1 1
13 16506 1 1 74 LEU CD2 C 6.693 7.031 -1.788 1.00 . A A . 74 LEU CD2 1 1
13 16507 1 1 74 LEU CG C 5.655 5.934 -1.465 1.00 . A A . 74 LEU CG 1 1
13 16508 1 1 74 LEU H H 7.067 3.395 -1.765 1.00 . A A . 74 LEU H 1 1
13 16509 1 1 74 LEU HA H 8.171 5.398 0.029 1.00 . A A . 74 LEU HA 1 1
13 16510 1 1 74 LEU HB2 H 5.320 4.332 -0.050 1.00 . A A . 74 LEU HB2 1 1
13 16511 1 1 74 LEU HB3 H 5.880 5.824 0.684 1.00 . A A . 74 LEU HB3 1 1
13 16512 1 1 74 LEU HD11 H 3.987 7.047 -2.299 1.00 . A A . 74 LEU HD11 1 1
13 16513 1 1 74 LEU HD12 H 4.170 7.227 -0.553 1.00 . A A . 74 LEU HD12 1 1
13 16514 1 1 74 LEU HD13 H 3.510 5.734 -1.222 1.00 . A A . 74 LEU HD13 1 1
13 16515 1 1 74 LEU HD21 H 6.757 7.734 -0.965 1.00 . A A . 74 LEU HD21 1 1
13 16516 1 1 74 LEU HD22 H 6.399 7.560 -2.685 1.00 . A A . 74 LEU HD22 1 1
13 16517 1 1 74 LEU HD23 H 7.665 6.581 -1.949 1.00 . A A . 74 LEU HD23 1 1
13 16518 1 1 74 LEU HG H 5.657 5.234 -2.295 1.00 . A A . 74 LEU HG 1 1
13 16519 1 1 74 LEU N N 7.793 3.812 -1.274 1.00 . A A . 74 LEU N 1 1
13 16520 1 1 74 LEU O O 6.839 2.674 1.299 1.00 . A A . 74 LEU O 1 1
13 16521 1 1 75 LYS C C 8.081 3.789 4.409 1.00 . A A . 75 LYS C 1 1
13 16522 1 1 75 LYS CA C 8.864 3.168 3.236 1.00 . A A . 75 LYS CA 1 1
13 16523 1 1 75 LYS CB C 10.396 3.168 3.512 1.00 . A A . 75 LYS CB 1 1
13 16524 1 1 75 LYS CD C 10.960 1.048 2.138 1.00 . A A . 75 LYS CD 1 1
13 16525 1 1 75 LYS CE C 11.376 0.168 3.326 1.00 . A A . 75 LYS CE 1 1
13 16526 1 1 75 LYS CG C 11.253 2.548 2.376 1.00 . A A . 75 LYS CG 1 1
13 16527 1 1 75 LYS H H 9.187 4.674 1.783 1.00 . A A . 75 LYS H 1 1
13 16528 1 1 75 LYS HA H 8.530 2.143 3.101 1.00 . A A . 75 LYS HA 1 1
13 16529 1 1 75 LYS HB2 H 10.721 4.194 3.658 1.00 . A A . 75 LYS HB2 1 1
13 16530 1 1 75 LYS HB3 H 10.589 2.616 4.425 1.00 . A A . 75 LYS HB3 1 1
13 16531 1 1 75 LYS HD2 H 9.898 0.918 1.962 1.00 . A A . 75 LYS HD2 1 1
13 16532 1 1 75 LYS HD3 H 11.503 0.720 1.254 1.00 . A A . 75 LYS HD3 1 1
13 16533 1 1 75 LYS HE2 H 12.449 0.230 3.455 1.00 . A A . 75 LYS HE2 1 1
13 16534 1 1 75 LYS HE3 H 10.891 0.533 4.224 1.00 . A A . 75 LYS HE3 1 1
13 16535 1 1 75 LYS HG2 H 11.054 3.089 1.458 1.00 . A A . 75 LYS HG2 1 1
13 16536 1 1 75 LYS HG3 H 12.303 2.664 2.627 1.00 . A A . 75 LYS HG3 1 1
13 16537 1 1 75 LYS HZ1 H 11.248 -1.813 3.970 1.00 . A A . 75 LYS HZ1 1 1
13 16538 1 1 75 LYS HZ2 H 11.504 -1.648 2.309 1.00 . A A . 75 LYS HZ2 1 1
13 16539 1 1 75 LYS HZ3 H 9.980 -1.334 2.962 1.00 . A A . 75 LYS HZ3 1 1
13 16540 1 1 75 LYS N N 8.599 3.921 1.997 1.00 . A A . 75 LYS N 1 1
13 16541 1 1 75 LYS NZ N 11.001 -1.255 3.128 1.00 . A A . 75 LYS NZ 1 1
13 16542 1 1 75 LYS O O 7.336 4.760 4.225 1.00 . A A . 75 LYS O 1 1
13 16543 1 1 76 ASP C C 8.012 5.076 7.287 1.00 . A A . 76 ASP C 1 1
13 16544 1 1 76 ASP CA C 7.535 3.685 6.833 1.00 . A A . 76 ASP CA 1 1
13 16545 1 1 76 ASP CB C 7.670 2.661 7.993 1.00 . A A . 76 ASP CB 1 1
13 16546 1 1 76 ASP CG C 9.039 2.669 8.702 1.00 . A A . 76 ASP CG 1 1
13 16547 1 1 76 ASP H H 8.907 2.502 5.712 1.00 . A A . 76 ASP H 1 1
13 16548 1 1 76 ASP HA H 6.484 3.762 6.567 1.00 . A A . 76 ASP HA 1 1
13 16549 1 1 76 ASP HB2 H 6.901 2.872 8.729 1.00 . A A . 76 ASP HB2 1 1
13 16550 1 1 76 ASP HB3 H 7.487 1.667 7.602 1.00 . A A . 76 ASP HB3 1 1
13 16551 1 1 76 ASP N N 8.263 3.232 5.623 1.00 . A A . 76 ASP N 1 1
13 16552 1 1 76 ASP O O 7.278 5.790 7.971 1.00 . A A . 76 ASP O 1 1
13 16553 1 1 76 ASP OD1 O 10.009 2.121 8.151 1.00 . A A . 76 ASP OD1 1 1
13 16554 1 1 76 ASP OD2 O 9.154 3.230 9.813 1.00 . A A . 76 ASP OD2 1 1
13 16555 1 1 77 GLN C C 9.227 7.855 6.276 1.00 . A A . 77 GLN C 1 1
13 16556 1 1 77 GLN CA C 9.852 6.756 7.167 1.00 . A A . 77 GLN CA 1 1
13 16557 1 1 77 GLN CB C 11.383 6.704 6.937 1.00 . A A . 77 GLN CB 1 1
13 16558 1 1 77 GLN CD C 13.305 6.395 5.260 1.00 . A A . 77 GLN CD 1 1
13 16559 1 1 77 GLN CG C 11.806 6.240 5.524 1.00 . A A . 77 GLN CG 1 1
13 16560 1 1 77 GLN H H 9.784 4.769 6.408 1.00 . A A . 77 GLN H 1 1
13 16561 1 1 77 GLN HA H 9.661 7.002 8.205 1.00 . A A . 77 GLN HA 1 1
13 16562 1 1 77 GLN HB2 H 11.795 7.696 7.108 1.00 . A A . 77 GLN HB2 1 1
13 16563 1 1 77 GLN HB3 H 11.821 6.025 7.665 1.00 . A A . 77 GLN HB3 1 1
13 16564 1 1 77 GLN HE21 H 13.022 8.213 4.504 1.00 . A A . 77 GLN HE21 1 1
13 16565 1 1 77 GLN HE22 H 14.657 7.651 4.528 1.00 . A A . 77 GLN HE22 1 1
13 16566 1 1 77 GLN HG2 H 11.544 5.194 5.404 1.00 . A A . 77 GLN HG2 1 1
13 16567 1 1 77 GLN HG3 H 11.260 6.821 4.787 1.00 . A A . 77 GLN HG3 1 1
13 16568 1 1 77 GLN N N 9.253 5.430 6.899 1.00 . A A . 77 GLN N 1 1
13 16569 1 1 77 GLN NE2 N 13.702 7.534 4.711 1.00 . A A . 77 GLN NE2 1 1
13 16570 1 1 77 GLN O O 9.374 9.052 6.555 1.00 . A A . 77 GLN O 1 1
13 16571 1 1 77 GLN OE1 O 14.098 5.497 5.540 1.00 . A A . 77 GLN OE1 1 1
13 16572 1 1 78 ASP C C 6.366 8.472 4.691 1.00 . A A . 78 ASP C 1 1
13 16573 1 1 78 ASP CA C 7.835 8.310 4.269 1.00 . A A . 78 ASP CA 1 1
13 16574 1 1 78 ASP CB C 7.899 7.721 2.830 1.00 . A A . 78 ASP CB 1 1
13 16575 1 1 78 ASP CG C 9.336 7.563 2.303 1.00 . A A . 78 ASP CG 1 1
13 16576 1 1 78 ASP H H 8.477 6.459 5.056 1.00 . A A . 78 ASP H 1 1
13 16577 1 1 78 ASP HA H 8.323 9.282 4.276 1.00 . A A . 78 ASP HA 1 1
13 16578 1 1 78 ASP HB2 H 7.422 6.746 2.827 1.00 . A A . 78 ASP HB2 1 1
13 16579 1 1 78 ASP HB3 H 7.348 8.369 2.149 1.00 . A A . 78 ASP HB3 1 1
13 16580 1 1 78 ASP N N 8.535 7.423 5.210 1.00 . A A . 78 ASP N 1 1
13 16581 1 1 78 ASP O O 5.781 7.565 5.305 1.00 . A A . 78 ASP O 1 1
13 16582 1 1 78 ASP OD1 O 9.969 6.518 2.540 1.00 . A A . 78 ASP OD1 1 1
13 16583 1 1 78 ASP OD2 O 9.838 8.486 1.637 1.00 . A A . 78 ASP OD2 1 1
13 16584 1 1 79 THR C C 3.844 10.209 3.065 1.00 . A A . 79 THR C 1 1
13 16585 1 1 79 THR CA C 4.328 9.871 4.476 1.00 . A A . 79 THR CA 1 1
13 16586 1 1 79 THR CB C 3.910 11.033 5.457 1.00 . A A . 79 THR CB 1 1
13 16587 1 1 79 THR CG2 C 4.689 10.994 6.780 1.00 . A A . 79 THR CG2 1 1
13 16588 1 1 79 THR H H 6.346 10.391 4.104 1.00 . A A . 79 THR H 1 1
13 16589 1 1 79 THR HA H 3.843 8.950 4.806 1.00 . A A . 79 THR HA 1 1
13 16590 1 1 79 THR HB H 2.853 10.929 5.682 1.00 . A A . 79 THR HB 1 1
13 16591 1 1 79 THR HG1 H 3.927 13.006 5.496 1.00 . A A . 79 THR HG1 1 1
13 16592 1 1 79 THR HG21 H 4.355 11.797 7.426 1.00 . A A . 79 THR HG21 1 1
13 16593 1 1 79 THR HG22 H 5.748 11.112 6.587 1.00 . A A . 79 THR HG22 1 1
13 16594 1 1 79 THR HG23 H 4.522 10.048 7.272 1.00 . A A . 79 THR HG23 1 1
13 16595 1 1 79 THR N N 5.781 9.645 4.396 1.00 . A A . 79 THR N 1 1
13 16596 1 1 79 THR O O 4.556 10.892 2.315 1.00 . A A . 79 THR O 1 1
13 16597 1 1 79 THR OG1 O 4.107 12.311 4.849 1.00 . A A . 79 THR OG1 1 1
13 16598 1 1 80 LEU C C 1.930 11.529 1.110 1.00 . A A . 80 LEU C 1 1
13 16599 1 1 80 LEU CA C 2.020 10.007 1.407 1.00 . A A . 80 LEU CA 1 1
13 16600 1 1 80 LEU CB C 0.613 9.343 1.329 1.00 . A A . 80 LEU CB 1 1
13 16601 1 1 80 LEU CD1 C -1.767 9.954 2.162 1.00 . A A . 80 LEU CD1 1 1
13 16602 1 1 80 LEU CD2 C -0.359 8.313 3.499 1.00 . A A . 80 LEU CD2 1 1
13 16603 1 1 80 LEU CG C -0.339 9.558 2.579 1.00 . A A . 80 LEU CG 1 1
13 16604 1 1 80 LEU H H 2.167 9.168 3.355 1.00 . A A . 80 LEU H 1 1
13 16605 1 1 80 LEU HA H 2.659 9.549 0.650 1.00 . A A . 80 LEU HA 1 1
13 16606 1 1 80 LEU HB2 H 0.118 9.721 0.440 1.00 . A A . 80 LEU HB2 1 1
13 16607 1 1 80 LEU HB3 H 0.757 8.275 1.186 1.00 . A A . 80 LEU HB3 1 1
13 16608 1 1 80 LEU HD11 H -2.205 9.169 1.556 1.00 . A A . 80 LEU HD11 1 1
13 16609 1 1 80 LEU HD12 H -1.736 10.869 1.588 1.00 . A A . 80 LEU HD12 1 1
13 16610 1 1 80 LEU HD13 H -2.378 10.110 3.043 1.00 . A A . 80 LEU HD13 1 1
13 16611 1 1 80 LEU HD21 H -0.734 7.454 2.954 1.00 . A A . 80 LEU HD21 1 1
13 16612 1 1 80 LEU HD22 H -0.997 8.502 4.353 1.00 . A A . 80 LEU HD22 1 1
13 16613 1 1 80 LEU HD23 H 0.643 8.107 3.849 1.00 . A A . 80 LEU HD23 1 1
13 16614 1 1 80 LEU HG H 0.041 10.379 3.173 1.00 . A A . 80 LEU HG 1 1
13 16615 1 1 80 LEU N N 2.645 9.736 2.714 1.00 . A A . 80 LEU N 1 1
13 16616 1 1 80 LEU O O 2.275 11.966 0.014 1.00 . A A . 80 LEU O 1 1
13 16617 1 1 81 SER C C 2.554 14.583 1.745 1.00 . A A . 81 SER C 1 1
13 16618 1 1 81 SER CA C 1.262 13.762 1.977 1.00 . A A . 81 SER CA 1 1
13 16619 1 1 81 SER CB C 0.484 14.280 3.207 1.00 . A A . 81 SER CB 1 1
13 16620 1 1 81 SER H H 1.372 11.907 2.999 1.00 . A A . 81 SER H 1 1
13 16621 1 1 81 SER HA H 0.627 13.886 1.102 1.00 . A A . 81 SER HA 1 1
13 16622 1 1 81 SER HB2 H -0.410 13.685 3.345 1.00 . A A . 81 SER HB2 1 1
13 16623 1 1 81 SER HB3 H 1.104 14.197 4.089 1.00 . A A . 81 SER HB3 1 1
13 16624 1 1 81 SER HG H 0.346 16.137 3.842 1.00 . A A . 81 SER HG 1 1
13 16625 1 1 81 SER N N 1.522 12.315 2.123 1.00 . A A . 81 SER N 1 1
13 16626 1 1 81 SER O O 2.502 15.631 1.089 1.00 . A A . 81 SER O 1 1
13 16627 1 1 81 SER OG O 0.092 15.636 3.055 1.00 . A A . 81 SER OG 1 1
13 16628 1 1 82 GLN C C 5.453 14.488 0.516 1.00 . A A . 82 GLN C 1 1
13 16629 1 1 82 GLN CA C 5.032 14.733 1.982 1.00 . A A . 82 GLN CA 1 1
13 16630 1 1 82 GLN CB C 6.134 14.217 2.952 1.00 . A A . 82 GLN CB 1 1
13 16631 1 1 82 GLN CD C 6.118 16.230 4.592 1.00 . A A . 82 GLN CD 1 1
13 16632 1 1 82 GLN CG C 6.010 14.709 4.418 1.00 . A A . 82 GLN CG 1 1
13 16633 1 1 82 GLN H H 3.671 13.330 2.871 1.00 . A A . 82 GLN H 1 1
13 16634 1 1 82 GLN HA H 4.923 15.806 2.124 1.00 . A A . 82 GLN HA 1 1
13 16635 1 1 82 GLN HB2 H 6.108 13.131 2.959 1.00 . A A . 82 GLN HB2 1 1
13 16636 1 1 82 GLN HB3 H 7.107 14.529 2.579 1.00 . A A . 82 GLN HB3 1 1
13 16637 1 1 82 GLN HE21 H 4.924 16.185 6.181 1.00 . A A . 82 GLN HE21 1 1
13 16638 1 1 82 GLN HE22 H 5.515 17.744 5.726 1.00 . A A . 82 GLN HE22 1 1
13 16639 1 1 82 GLN HG2 H 5.053 14.385 4.807 1.00 . A A . 82 GLN HG2 1 1
13 16640 1 1 82 GLN HG3 H 6.797 14.245 5.002 1.00 . A A . 82 GLN HG3 1 1
13 16641 1 1 82 GLN N N 3.709 14.108 2.270 1.00 . A A . 82 GLN N 1 1
13 16642 1 1 82 GLN NE2 N 5.450 16.775 5.600 1.00 . A A . 82 GLN NE2 1 1
13 16643 1 1 82 GLN O O 6.261 15.243 -0.036 1.00 . A A . 82 GLN O 1 1
13 16644 1 1 82 GLN OE1 O 6.802 16.917 3.832 1.00 . A A . 82 GLN OE1 1 1
13 16645 1 1 83 HIS C C 4.022 13.784 -2.410 1.00 . A A . 83 HIS C 1 1
13 16646 1 1 83 HIS CA C 5.102 13.112 -1.533 1.00 . A A . 83 HIS CA 1 1
13 16647 1 1 83 HIS CB C 5.113 11.569 -1.761 1.00 . A A . 83 HIS CB 1 1
13 16648 1 1 83 HIS CD2 C 6.602 10.402 0.032 1.00 . A A . 83 HIS CD2 1 1
13 16649 1 1 83 HIS CE1 C 8.391 10.124 -1.177 1.00 . A A . 83 HIS CE1 1 1
13 16650 1 1 83 HIS CG C 6.335 10.889 -1.202 1.00 . A A . 83 HIS CG 1 1
13 16651 1 1 83 HIS H H 4.317 12.834 0.425 1.00 . A A . 83 HIS H 1 1
13 16652 1 1 83 HIS HA H 6.069 13.515 -1.833 1.00 . A A . 83 HIS HA 1 1
13 16653 1 1 83 HIS HB2 H 4.240 11.127 -1.294 1.00 . A A . 83 HIS HB2 1 1
13 16654 1 1 83 HIS HB3 H 5.079 11.362 -2.827 1.00 . A A . 83 HIS HB3 1 1
13 16655 1 1 83 HIS HD1 H 7.615 10.944 -2.872 1.00 . A A . 83 HIS HD1 1 1
13 16656 1 1 83 HIS HD2 H 5.928 10.381 0.870 1.00 . A A . 83 HIS HD2 1 1
13 16657 1 1 83 HIS HE1 H 9.390 9.856 -1.487 1.00 . A A . 83 HIS HE1 1 1
13 16658 1 1 83 HIS HE2 H 8.432 9.817 0.826 1.00 . A A . 83 HIS HE2 1 1
13 16659 1 1 83 HIS N N 4.898 13.425 -0.100 1.00 . A A . 83 HIS N 1 1
13 16660 1 1 83 HIS ND1 N 7.483 10.693 -1.934 1.00 . A A . 83 HIS ND1 1 1
13 16661 1 1 83 HIS NE2 N 7.888 9.937 0.022 1.00 . A A . 83 HIS NE2 1 1
13 16662 1 1 83 HIS O O 3.956 13.525 -3.609 1.00 . A A . 83 HIS O 1 1
13 16663 1 1 84 GLY C C 0.900 14.564 -2.807 1.00 . A A . 84 GLY C 1 1
13 16664 1 1 84 GLY CA C 2.139 15.395 -2.501 1.00 . A A . 84 GLY CA 1 1
13 16665 1 1 84 GLY H H 3.286 14.776 -0.829 1.00 . A A . 84 GLY H 1 1
13 16666 1 1 84 GLY HA2 H 1.847 16.235 -1.883 1.00 . A A . 84 GLY HA2 1 1
13 16667 1 1 84 GLY HA3 H 2.539 15.781 -3.431 1.00 . A A . 84 GLY HA3 1 1
13 16668 1 1 84 GLY N N 3.187 14.645 -1.791 1.00 . A A . 84 GLY N 1 1
13 16669 1 1 84 GLY O O 0.080 14.944 -3.654 1.00 . A A . 84 GLY O 1 1
13 16670 1 1 85 ILE C C -1.415 12.800 -1.192 1.00 . A A . 85 ILE C 1 1
13 16671 1 1 85 ILE CA C -0.365 12.507 -2.272 1.00 . A A . 85 ILE CA 1 1
13 16672 1 1 85 ILE CB C 0.080 11.011 -2.144 1.00 . A A . 85 ILE CB 1 1
13 16673 1 1 85 ILE CD1 C 1.956 9.351 -2.783 1.00 . A A . 85 ILE CD1 1 1
13 16674 1 1 85 ILE CG1 C 1.297 10.689 -3.070 1.00 . A A . 85 ILE CG1 1 1
13 16675 1 1 85 ILE CG2 C -1.106 10.070 -2.452 1.00 . A A . 85 ILE CG2 1 1
13 16676 1 1 85 ILE H H 1.447 13.208 -1.440 1.00 . A A . 85 ILE H 1 1
13 16677 1 1 85 ILE HA H -0.801 12.658 -3.260 1.00 . A A . 85 ILE HA 1 1
13 16678 1 1 85 ILE HB H 0.379 10.841 -1.107 1.00 . A A . 85 ILE HB 1 1
13 16679 1 1 85 ILE HD11 H 1.242 8.549 -2.926 1.00 . A A . 85 ILE HD11 1 1
13 16680 1 1 85 ILE HD12 H 2.317 9.337 -1.764 1.00 . A A . 85 ILE HD12 1 1
13 16681 1 1 85 ILE HD13 H 2.786 9.213 -3.457 1.00 . A A . 85 ILE HD13 1 1
13 16682 1 1 85 ILE HG12 H 0.974 10.674 -4.105 1.00 . A A . 85 ILE HG12 1 1
13 16683 1 1 85 ILE HG13 H 2.055 11.453 -2.953 1.00 . A A . 85 ILE HG13 1 1
13 16684 1 1 85 ILE HG21 H -1.401 10.180 -3.489 1.00 . A A . 85 ILE HG21 1 1
13 16685 1 1 85 ILE HG22 H -1.949 10.314 -1.815 1.00 . A A . 85 ILE HG22 1 1
13 16686 1 1 85 ILE HG23 H -0.814 9.048 -2.270 1.00 . A A . 85 ILE HG23 1 1
13 16687 1 1 85 ILE N N 0.765 13.427 -2.108 1.00 . A A . 85 ILE N 1 1
13 16688 1 1 85 ILE O O -1.100 12.819 0.006 1.00 . A A . 85 ILE O 1 1
13 16689 1 1 86 HIS C C -5.099 12.987 -1.442 1.00 . A A . 86 HIS C 1 1
13 16690 1 1 86 HIS CA C -3.780 13.356 -0.748 1.00 . A A . 86 HIS CA 1 1
13 16691 1 1 86 HIS CB C -3.697 14.868 -0.351 1.00 . A A . 86 HIS CB 1 1
13 16692 1 1 86 HIS CD2 C -2.447 16.346 -2.094 1.00 . A A . 86 HIS CD2 1 1
13 16693 1 1 86 HIS CE1 C -4.182 17.223 -3.080 1.00 . A A . 86 HIS CE1 1 1
13 16694 1 1 86 HIS CG C -3.554 15.836 -1.499 1.00 . A A . 86 HIS CG 1 1
13 16695 1 1 86 HIS H H -2.839 12.898 -2.582 1.00 . A A . 86 HIS H 1 1
13 16696 1 1 86 HIS HA H -3.705 12.752 0.153 1.00 . A A . 86 HIS HA 1 1
13 16697 1 1 86 HIS HB2 H -4.592 15.140 0.193 1.00 . A A . 86 HIS HB2 1 1
13 16698 1 1 86 HIS HB3 H -2.846 15.008 0.304 1.00 . A A . 86 HIS HB3 1 1
13 16699 1 1 86 HIS HD1 H -5.571 16.236 -1.956 1.00 . A A . 86 HIS HD1 1 1
13 16700 1 1 86 HIS HD2 H -1.420 16.110 -1.844 1.00 . A A . 86 HIS HD2 1 1
13 16701 1 1 86 HIS HE1 H -4.798 17.804 -3.748 1.00 . A A . 86 HIS HE1 1 1
13 16702 1 1 86 HIS HE2 H -2.296 17.535 -3.802 1.00 . A A . 86 HIS HE2 1 1
13 16703 1 1 86 HIS N N -2.659 13.005 -1.626 1.00 . A A . 86 HIS N 1 1
13 16704 1 1 86 HIS ND1 N -4.623 16.408 -2.146 1.00 . A A . 86 HIS ND1 1 1
13 16705 1 1 86 HIS NE2 N -2.863 17.201 -3.072 1.00 . A A . 86 HIS NE2 1 1
13 16706 1 1 86 HIS O O -5.119 12.078 -2.286 1.00 . A A . 86 HIS O 1 1
13 16707 1 1 87 ASP C C -7.468 13.707 -3.204 1.00 . A A . 87 ASP C 1 1
13 16708 1 1 87 ASP CA C -7.518 13.479 -1.670 1.00 . A A . 87 ASP CA 1 1
13 16709 1 1 87 ASP CB C -8.558 14.414 -0.993 1.00 . A A . 87 ASP CB 1 1
13 16710 1 1 87 ASP CG C -8.222 15.913 -1.116 1.00 . A A . 87 ASP CG 1 1
13 16711 1 1 87 ASP H H -6.124 14.275 -0.289 1.00 . A A . 87 ASP H 1 1
13 16712 1 1 87 ASP HA H -7.817 12.453 -1.480 1.00 . A A . 87 ASP HA 1 1
13 16713 1 1 87 ASP HB2 H -9.535 14.229 -1.435 1.00 . A A . 87 ASP HB2 1 1
13 16714 1 1 87 ASP HB3 H -8.616 14.163 0.064 1.00 . A A . 87 ASP HB3 1 1
13 16715 1 1 87 ASP N N -6.197 13.654 -1.049 1.00 . A A . 87 ASP N 1 1
13 16716 1 1 87 ASP O O -7.003 14.755 -3.667 1.00 . A A . 87 ASP O 1 1
13 16717 1 1 87 ASP OD1 O -7.189 16.349 -0.563 1.00 . A A . 87 ASP OD1 1 1
13 16718 1 1 87 ASP OD2 O -8.984 16.658 -1.773 1.00 . A A . 87 ASP OD2 1 1
13 16719 1 1 88 GLY C C -6.742 12.154 -6.135 1.00 . A A . 88 GLY C 1 1
13 16720 1 1 88 GLY CA C -7.957 12.748 -5.432 1.00 . A A . 88 GLY CA 1 1
13 16721 1 1 88 GLY H H -8.181 11.861 -3.521 1.00 . A A . 88 GLY H 1 1
13 16722 1 1 88 GLY HA2 H -8.831 12.205 -5.757 1.00 . A A . 88 GLY HA2 1 1
13 16723 1 1 88 GLY HA3 H -8.069 13.781 -5.744 1.00 . A A . 88 GLY HA3 1 1
13 16724 1 1 88 GLY N N -7.896 12.684 -3.967 1.00 . A A . 88 GLY N 1 1
13 16725 1 1 88 GLY O O -6.758 12.002 -7.359 1.00 . A A . 88 GLY O 1 1
13 16726 1 1 89 LEU C C -4.442 9.733 -5.792 1.00 . A A . 89 LEU C 1 1
13 16727 1 1 89 LEU CA C -4.424 11.263 -5.919 1.00 . A A . 89 LEU CA 1 1
13 16728 1 1 89 LEU CB C -3.168 11.847 -5.198 1.00 . A A . 89 LEU CB 1 1
13 16729 1 1 89 LEU CD1 C -2.526 13.549 -7.025 1.00 . A A . 89 LEU CD1 1 1
13 16730 1 1 89 LEU CD2 C -3.841 14.322 -4.988 1.00 . A A . 89 LEU CD2 1 1
13 16731 1 1 89 LEU CG C -2.785 13.335 -5.517 1.00 . A A . 89 LEU CG 1 1
13 16732 1 1 89 LEU H H -5.737 11.981 -4.402 1.00 . A A . 89 LEU H 1 1
13 16733 1 1 89 LEU HA H -4.372 11.523 -6.975 1.00 . A A . 89 LEU HA 1 1
13 16734 1 1 89 LEU HB2 H -3.330 11.763 -4.127 1.00 . A A . 89 LEU HB2 1 1
13 16735 1 1 89 LEU HB3 H -2.311 11.225 -5.451 1.00 . A A . 89 LEU HB3 1 1
13 16736 1 1 89 LEU HD11 H -2.241 14.576 -7.205 1.00 . A A . 89 LEU HD11 1 1
13 16737 1 1 89 LEU HD12 H -3.423 13.325 -7.592 1.00 . A A . 89 LEU HD12 1 1
13 16738 1 1 89 LEU HD13 H -1.728 12.897 -7.352 1.00 . A A . 89 LEU HD13 1 1
13 16739 1 1 89 LEU HD21 H -4.795 14.132 -5.464 1.00 . A A . 89 LEU HD21 1 1
13 16740 1 1 89 LEU HD22 H -3.532 15.336 -5.196 1.00 . A A . 89 LEU HD22 1 1
13 16741 1 1 89 LEU HD23 H -3.945 14.198 -3.917 1.00 . A A . 89 LEU HD23 1 1
13 16742 1 1 89 LEU HG H -1.854 13.565 -5.006 1.00 . A A . 89 LEU HG 1 1
13 16743 1 1 89 LEU N N -5.678 11.836 -5.369 1.00 . A A . 89 LEU N 1 1
13 16744 1 1 89 LEU O O -5.135 9.181 -4.924 1.00 . A A . 89 LEU O 1 1
13 16745 1 1 90 THR C C -2.062 7.175 -6.554 1.00 . A A . 90 THR C 1 1
13 16746 1 1 90 THR CA C -3.539 7.599 -6.690 1.00 . A A . 90 THR CA 1 1
13 16747 1 1 90 THR CB C -4.138 7.000 -8.008 1.00 . A A . 90 THR CB 1 1
13 16748 1 1 90 THR CG2 C -4.161 5.454 -7.992 1.00 . A A . 90 THR CG2 1 1
13 16749 1 1 90 THR H H -3.138 9.580 -7.314 1.00 . A A . 90 THR H 1 1
13 16750 1 1 90 THR HA H -4.101 7.195 -5.850 1.00 . A A . 90 THR HA 1 1
13 16751 1 1 90 THR HB H -3.537 7.330 -8.847 1.00 . A A . 90 THR HB 1 1
13 16752 1 1 90 THR HG1 H -5.478 8.450 -8.090 1.00 . A A . 90 THR HG1 1 1
13 16753 1 1 90 THR HG21 H -3.149 5.071 -7.904 1.00 . A A . 90 THR HG21 1 1
13 16754 1 1 90 THR HG22 H -4.599 5.084 -8.908 1.00 . A A . 90 THR HG22 1 1
13 16755 1 1 90 THR HG23 H -4.748 5.101 -7.151 1.00 . A A . 90 THR HG23 1 1
13 16756 1 1 90 THR N N -3.662 9.063 -6.664 1.00 . A A . 90 THR N 1 1
13 16757 1 1 90 THR O O -1.203 7.620 -7.328 1.00 . A A . 90 THR O 1 1
13 16758 1 1 90 THR OG1 O -5.474 7.490 -8.191 1.00 . A A . 90 THR OG1 1 1
13 16759 1 1 91 VAL C C -0.419 4.345 -6.083 1.00 . A A . 91 VAL C 1 1
13 16760 1 1 91 VAL CA C -0.458 5.700 -5.361 1.00 . A A . 91 VAL CA 1 1
13 16761 1 1 91 VAL CB C -0.137 5.452 -3.824 1.00 . A A . 91 VAL CB 1 1
13 16762 1 1 91 VAL CG1 C 1.385 5.322 -3.576 1.00 . A A . 91 VAL CG1 1 1
13 16763 1 1 91 VAL CG2 C -0.749 6.539 -2.927 1.00 . A A . 91 VAL CG2 1 1
13 16764 1 1 91 VAL H H -2.510 6.049 -4.957 1.00 . A A . 91 VAL H 1 1
13 16765 1 1 91 VAL HA H 0.302 6.360 -5.783 1.00 . A A . 91 VAL HA 1 1
13 16766 1 1 91 VAL HB H -0.592 4.504 -3.528 1.00 . A A . 91 VAL HB 1 1
13 16767 1 1 91 VAL HG11 H 1.884 6.241 -3.863 1.00 . A A . 91 VAL HG11 1 1
13 16768 1 1 91 VAL HG12 H 1.784 4.505 -4.162 1.00 . A A . 91 VAL HG12 1 1
13 16769 1 1 91 VAL HG13 H 1.573 5.128 -2.526 1.00 . A A . 91 VAL HG13 1 1
13 16770 1 1 91 VAL HG21 H -1.824 6.563 -3.068 1.00 . A A . 91 VAL HG21 1 1
13 16771 1 1 91 VAL HG22 H -0.336 7.503 -3.189 1.00 . A A . 91 VAL HG22 1 1
13 16772 1 1 91 VAL HG23 H -0.532 6.327 -1.888 1.00 . A A . 91 VAL HG23 1 1
13 16773 1 1 91 VAL N N -1.787 6.302 -5.568 1.00 . A A . 91 VAL N 1 1
13 16774 1 1 91 VAL O O -1.462 3.716 -6.292 1.00 . A A . 91 VAL O 1 1
13 16775 1 1 92 HIS C C 1.273 1.621 -5.743 1.00 . A A . 92 HIS C 1 1
13 16776 1 1 92 HIS CA C 0.996 2.530 -6.941 1.00 . A A . 92 HIS CA 1 1
13 16777 1 1 92 HIS CB C 2.160 2.464 -7.958 1.00 . A A . 92 HIS CB 1 1
13 16778 1 1 92 HIS CD2 C 1.735 4.245 -9.800 1.00 . A A . 92 HIS CD2 1 1
13 16779 1 1 92 HIS CE1 C 1.156 2.893 -11.417 1.00 . A A . 92 HIS CE1 1 1
13 16780 1 1 92 HIS CG C 1.798 2.986 -9.319 1.00 . A A . 92 HIS CG 1 1
13 16781 1 1 92 HIS H H 1.544 4.519 -6.419 1.00 . A A . 92 HIS H 1 1
13 16782 1 1 92 HIS HA H 0.081 2.192 -7.429 1.00 . A A . 92 HIS HA 1 1
13 16783 1 1 92 HIS HB2 H 2.996 3.047 -7.591 1.00 . A A . 92 HIS HB2 1 1
13 16784 1 1 92 HIS HB3 H 2.480 1.433 -8.076 1.00 . A A . 92 HIS HB3 1 1
13 16785 1 1 92 HIS HD1 H 1.386 1.185 -10.326 1.00 . A A . 92 HIS HD1 1 1
13 16786 1 1 92 HIS HD2 H 1.956 5.150 -9.255 1.00 . A A . 92 HIS HD2 1 1
13 16787 1 1 92 HIS HE1 H 0.840 2.518 -12.378 1.00 . A A . 92 HIS HE1 1 1
13 16788 1 1 92 HIS HE2 H 1.075 4.921 -11.666 1.00 . A A . 92 HIS HE2 1 1
13 16789 1 1 92 HIS N N 0.778 3.907 -6.470 1.00 . A A . 92 HIS N 1 1
13 16790 1 1 92 HIS ND1 N 1.432 2.164 -10.361 1.00 . A A . 92 HIS ND1 1 1
13 16791 1 1 92 HIS NE2 N 1.334 4.162 -11.104 1.00 . A A . 92 HIS NE2 1 1
13 16792 1 1 92 HIS O O 1.797 2.068 -4.724 1.00 . A A . 92 HIS O 1 1
13 16793 1 1 93 LEU C C 1.355 -1.999 -5.522 1.00 . A A . 93 LEU C 1 1
13 16794 1 1 93 LEU CA C 1.102 -0.663 -4.843 1.00 . A A . 93 LEU CA 1 1
13 16795 1 1 93 LEU CB C -0.135 -0.774 -3.926 1.00 . A A . 93 LEU CB 1 1
13 16796 1 1 93 LEU CD1 C 0.961 -1.612 -1.745 1.00 . A A . 93 LEU CD1 1 1
13 16797 1 1 93 LEU CD2 C -1.478 -2.057 -2.184 1.00 . A A . 93 LEU CD2 1 1
13 16798 1 1 93 LEU CG C -0.103 -1.885 -2.821 1.00 . A A . 93 LEU CG 1 1
13 16799 1 1 93 LEU H H 0.401 0.097 -6.682 1.00 . A A . 93 LEU H 1 1
13 16800 1 1 93 LEU HA H 1.970 -0.385 -4.243 1.00 . A A . 93 LEU HA 1 1
13 16801 1 1 93 LEU HB2 H -0.274 0.186 -3.437 1.00 . A A . 93 LEU HB2 1 1
13 16802 1 1 93 LEU HB3 H -1.002 -0.950 -4.560 1.00 . A A . 93 LEU HB3 1 1
13 16803 1 1 93 LEU HD11 H 1.935 -1.559 -2.205 1.00 . A A . 93 LEU HD11 1 1
13 16804 1 1 93 LEU HD12 H 0.961 -2.414 -1.017 1.00 . A A . 93 LEU HD12 1 1
13 16805 1 1 93 LEU HD13 H 0.749 -0.676 -1.245 1.00 . A A . 93 LEU HD13 1 1
13 16806 1 1 93 LEU HD21 H -1.430 -2.822 -1.421 1.00 . A A . 93 LEU HD21 1 1
13 16807 1 1 93 LEU HD22 H -2.188 -2.359 -2.932 1.00 . A A . 93 LEU HD22 1 1
13 16808 1 1 93 LEU HD23 H -1.801 -1.124 -1.734 1.00 . A A . 93 LEU HD23 1 1
13 16809 1 1 93 LEU HG H 0.147 -2.832 -3.286 1.00 . A A . 93 LEU HG 1 1
13 16810 1 1 93 LEU N N 0.884 0.356 -5.870 1.00 . A A . 93 LEU N 1 1
13 16811 1 1 93 LEU O O 0.532 -2.466 -6.322 1.00 . A A . 93 LEU O 1 1
13 16812 1 1 94 VAL C C 2.739 -4.893 -4.456 1.00 . A A . 94 VAL C 1 1
13 16813 1 1 94 VAL CA C 2.806 -3.963 -5.662 1.00 . A A . 94 VAL CA 1 1
13 16814 1 1 94 VAL CB C 4.227 -4.061 -6.336 1.00 . A A . 94 VAL CB 1 1
13 16815 1 1 94 VAL CG1 C 4.518 -5.496 -6.839 1.00 . A A . 94 VAL CG1 1 1
13 16816 1 1 94 VAL CG2 C 4.369 -3.039 -7.486 1.00 . A A . 94 VAL CG2 1 1
13 16817 1 1 94 VAL H H 3.155 -2.130 -4.660 1.00 . A A . 94 VAL H 1 1
13 16818 1 1 94 VAL HA H 2.054 -4.271 -6.394 1.00 . A A . 94 VAL HA 1 1
13 16819 1 1 94 VAL HB H 4.976 -3.816 -5.581 1.00 . A A . 94 VAL HB 1 1
13 16820 1 1 94 VAL HG11 H 4.488 -6.188 -6.007 1.00 . A A . 94 VAL HG11 1 1
13 16821 1 1 94 VAL HG12 H 5.501 -5.531 -7.289 1.00 . A A . 94 VAL HG12 1 1
13 16822 1 1 94 VAL HG13 H 3.778 -5.788 -7.573 1.00 . A A . 94 VAL HG13 1 1
13 16823 1 1 94 VAL HG21 H 4.226 -2.036 -7.103 1.00 . A A . 94 VAL HG21 1 1
13 16824 1 1 94 VAL HG22 H 3.627 -3.235 -8.251 1.00 . A A . 94 VAL HG22 1 1
13 16825 1 1 94 VAL HG23 H 5.357 -3.116 -7.923 1.00 . A A . 94 VAL HG23 1 1
13 16826 1 1 94 VAL N N 2.499 -2.608 -5.213 1.00 . A A . 94 VAL N 1 1
13 16827 1 1 94 VAL O O 3.585 -4.818 -3.554 1.00 . A A . 94 VAL O 1 1
13 16828 1 1 95 ILE C C 2.090 -8.080 -4.109 1.00 . A A . 95 ILE C 1 1
13 16829 1 1 95 ILE CA C 1.556 -6.805 -3.456 1.00 . A A . 95 ILE CA 1 1
13 16830 1 1 95 ILE CB C 0.053 -7.018 -3.031 1.00 . A A . 95 ILE CB 1 1
13 16831 1 1 95 ILE CD1 C -2.108 -5.759 -2.334 1.00 . A A . 95 ILE CD1 1 1
13 16832 1 1 95 ILE CG1 C -0.658 -5.652 -2.762 1.00 . A A . 95 ILE CG1 1 1
13 16833 1 1 95 ILE CG2 C -0.024 -7.934 -1.785 1.00 . A A . 95 ILE CG2 1 1
13 16834 1 1 95 ILE H H 0.998 -5.624 -5.112 1.00 . A A . 95 ILE H 1 1
13 16835 1 1 95 ILE HA H 2.146 -6.566 -2.569 1.00 . A A . 95 ILE HA 1 1
13 16836 1 1 95 ILE HB H -0.464 -7.522 -3.851 1.00 . A A . 95 ILE HB 1 1
13 16837 1 1 95 ILE HD11 H -2.528 -4.770 -2.245 1.00 . A A . 95 ILE HD11 1 1
13 16838 1 1 95 ILE HD12 H -2.165 -6.260 -1.378 1.00 . A A . 95 ILE HD12 1 1
13 16839 1 1 95 ILE HD13 H -2.663 -6.323 -3.071 1.00 . A A . 95 ILE HD13 1 1
13 16840 1 1 95 ILE HG12 H -0.137 -5.121 -1.977 1.00 . A A . 95 ILE HG12 1 1
13 16841 1 1 95 ILE HG13 H -0.633 -5.050 -3.662 1.00 . A A . 95 ILE HG13 1 1
13 16842 1 1 95 ILE HG21 H -1.060 -8.138 -1.543 1.00 . A A . 95 ILE HG21 1 1
13 16843 1 1 95 ILE HG22 H 0.449 -7.448 -0.941 1.00 . A A . 95 ILE HG22 1 1
13 16844 1 1 95 ILE HG23 H 0.483 -8.872 -1.983 1.00 . A A . 95 ILE HG23 1 1
13 16845 1 1 95 ILE N N 1.698 -5.730 -4.434 1.00 . A A . 95 ILE N 1 1
13 16846 1 1 95 ILE O O 1.697 -8.387 -5.241 1.00 . A A . 95 ILE O 1 1
13 16847 1 1 96 LYS C C 2.586 -11.240 -3.612 1.00 . A A . 96 LYS C 1 1
13 16848 1 1 96 LYS CA C 3.548 -10.068 -3.933 1.00 . A A . 96 LYS CA 1 1
13 16849 1 1 96 LYS CB C 4.984 -10.295 -3.364 1.00 . A A . 96 LYS CB 1 1
13 16850 1 1 96 LYS CD C 5.977 -11.299 -5.529 1.00 . A A . 96 LYS CD 1 1
13 16851 1 1 96 LYS CE C 6.476 -12.583 -6.209 1.00 . A A . 96 LYS CE 1 1
13 16852 1 1 96 LYS CG C 5.747 -11.481 -4.005 1.00 . A A . 96 LYS CG 1 1
13 16853 1 1 96 LYS H H 3.278 -8.482 -2.542 1.00 . A A . 96 LYS H 1 1
13 16854 1 1 96 LYS HA H 3.621 -9.984 -5.018 1.00 . A A . 96 LYS HA 1 1
13 16855 1 1 96 LYS HB2 H 5.567 -9.390 -3.518 1.00 . A A . 96 LYS HB2 1 1
13 16856 1 1 96 LYS HB3 H 4.913 -10.473 -2.294 1.00 . A A . 96 LYS HB3 1 1
13 16857 1 1 96 LYS HD2 H 5.043 -11.005 -5.997 1.00 . A A . 96 LYS HD2 1 1
13 16858 1 1 96 LYS HD3 H 6.709 -10.513 -5.684 1.00 . A A . 96 LYS HD3 1 1
13 16859 1 1 96 LYS HE2 H 5.723 -13.352 -6.095 1.00 . A A . 96 LYS HE2 1 1
13 16860 1 1 96 LYS HE3 H 6.618 -12.391 -7.269 1.00 . A A . 96 LYS HE3 1 1
13 16861 1 1 96 LYS HG2 H 6.711 -11.590 -3.515 1.00 . A A . 96 LYS HG2 1 1
13 16862 1 1 96 LYS HG3 H 5.169 -12.384 -3.842 1.00 . A A . 96 LYS HG3 1 1
13 16863 1 1 96 LYS HZ1 H 8.505 -12.388 -5.782 1.00 . A A . 96 LYS HZ1 1 1
13 16864 1 1 96 LYS HZ2 H 8.024 -13.970 -6.103 1.00 . A A . 96 LYS HZ2 1 1
13 16865 1 1 96 LYS HZ3 H 7.643 -13.258 -4.621 1.00 . A A . 96 LYS HZ3 1 1
13 16866 1 1 96 LYS N N 2.984 -8.806 -3.418 1.00 . A A . 96 LYS N 1 1
13 16867 1 1 96 LYS NZ N 7.751 -13.082 -5.639 1.00 . A A . 96 LYS NZ 1 1
13 16868 1 1 96 LYS O O 2.899 -12.152 -2.840 1.00 . A A . 96 LYS O 1 1
13 16869 1 1 97 THR C C -0.027 -12.721 -5.476 1.00 . A A . 97 THR C 1 1
13 16870 1 1 97 THR CA C 0.337 -12.190 -4.080 1.00 . A A . 97 THR CA 1 1
13 16871 1 1 97 THR CB C -0.952 -11.606 -3.416 1.00 . A A . 97 THR CB 1 1
13 16872 1 1 97 THR CG2 C -0.804 -11.404 -1.902 1.00 . A A . 97 THR CG2 1 1
13 16873 1 1 97 THR H H 1.145 -10.335 -4.674 1.00 . A A . 97 THR H 1 1
13 16874 1 1 97 THR HA H 0.707 -13.013 -3.467 1.00 . A A . 97 THR HA 1 1
13 16875 1 1 97 THR HB H -1.775 -12.297 -3.583 1.00 . A A . 97 THR HB 1 1
13 16876 1 1 97 THR HG1 H -1.693 -9.770 -3.383 1.00 . A A . 97 THR HG1 1 1
13 16877 1 1 97 THR HG21 H 0.024 -10.737 -1.703 1.00 . A A . 97 THR HG21 1 1
13 16878 1 1 97 THR HG22 H -0.622 -12.356 -1.418 1.00 . A A . 97 THR HG22 1 1
13 16879 1 1 97 THR HG23 H -1.712 -10.967 -1.503 1.00 . A A . 97 THR HG23 1 1
13 16880 1 1 97 THR N N 1.372 -11.153 -4.181 1.00 . A A . 97 THR N 1 1
13 16881 1 1 97 THR O O 0.009 -11.977 -6.460 1.00 . A A . 97 THR O 1 1
13 16882 1 1 97 THR OG1 O -1.288 -10.352 -4.041 1.00 . A A . 97 THR OG1 1 1
13 16883 1 1 98 GLN C C -2.069 -15.650 -6.346 1.00 . A A . 98 GLN C 1 1
13 16884 1 1 98 GLN CA C -1.008 -14.613 -6.754 1.00 . A A . 98 GLN CA 1 1
13 16885 1 1 98 GLN CB C 0.060 -15.228 -7.700 1.00 . A A . 98 GLN CB 1 1
13 16886 1 1 98 GLN CD C 1.897 -16.969 -8.100 1.00 . A A . 98 GLN CD 1 1
13 16887 1 1 98 GLN CG C 0.918 -16.352 -7.091 1.00 . A A . 98 GLN CG 1 1
13 16888 1 1 98 GLN H H -0.216 -14.588 -4.772 1.00 . A A . 98 GLN H 1 1
13 16889 1 1 98 GLN HA H -1.525 -13.819 -7.289 1.00 . A A . 98 GLN HA 1 1
13 16890 1 1 98 GLN HB2 H -0.440 -15.623 -8.580 1.00 . A A . 98 GLN HB2 1 1
13 16891 1 1 98 GLN HB3 H 0.727 -14.432 -8.020 1.00 . A A . 98 GLN HB3 1 1
13 16892 1 1 98 GLN HE21 H 3.205 -17.346 -6.662 1.00 . A A . 98 GLN HE21 1 1
13 16893 1 1 98 GLN HE22 H 3.677 -17.806 -8.260 1.00 . A A . 98 GLN HE22 1 1
13 16894 1 1 98 GLN HG2 H 1.484 -15.942 -6.260 1.00 . A A . 98 GLN HG2 1 1
13 16895 1 1 98 GLN HG3 H 0.265 -17.133 -6.722 1.00 . A A . 98 GLN HG3 1 1
13 16896 1 1 98 GLN N N -0.385 -14.011 -5.550 1.00 . A A . 98 GLN N 1 1
13 16897 1 1 98 GLN NE2 N 3.037 -17.425 -7.626 1.00 . A A . 98 GLN NE2 1 1
13 16898 1 1 98 GLN O O -2.611 -16.367 -7.194 1.00 . A A . 98 GLN O 1 1
13 16899 1 1 98 GLN OE1 O 1.625 -17.033 -9.299 1.00 . A A . 98 GLN OE1 1 1
13 16900 1 1 99 ASN C C -4.623 -15.689 -4.014 1.00 . A A . 99 ASN C 1 1
13 16901 1 1 99 ASN CA C -3.438 -16.560 -4.473 1.00 . A A . 99 ASN CA 1 1
13 16902 1 1 99 ASN CB C -2.885 -17.386 -3.281 1.00 . A A . 99 ASN CB 1 1
13 16903 1 1 99 ASN CG C -1.629 -18.195 -3.638 1.00 . A A . 99 ASN CG 1 1
13 16904 1 1 99 ASN H H -1.867 -15.130 -4.413 1.00 . A A . 99 ASN H 1 1
13 16905 1 1 99 ASN HA H -3.781 -17.242 -5.247 1.00 . A A . 99 ASN HA 1 1
13 16906 1 1 99 ASN HB2 H -2.631 -16.713 -2.467 1.00 . A A . 99 ASN HB2 1 1
13 16907 1 1 99 ASN HB3 H -3.655 -18.073 -2.939 1.00 . A A . 99 ASN HB3 1 1
13 16908 1 1 99 ASN HD21 H -2.702 -19.786 -4.125 1.00 . A A . 99 ASN HD21 1 1
13 16909 1 1 99 ASN HD22 H -0.991 -19.962 -4.277 1.00 . A A . 99 ASN HD22 1 1
13 16910 1 1 99 ASN N N -2.376 -15.697 -5.034 1.00 . A A . 99 ASN N 1 1
13 16911 1 1 99 ASN ND2 N -1.793 -19.439 -4.054 1.00 . A A . 99 ASN ND2 1 1
13 16912 1 1 99 ASN O O -5.784 -16.090 -4.126 1.00 . A A . 99 ASN O 1 1
13 16913 1 1 99 ASN OD1 O -0.512 -17.693 -3.533 1.00 . A A . 99 ASN OD1 1 1
13 16914 1 1 100 ARG C C -4.990 -12.098 -3.545 1.00 . A A . 100 ARG C 1 1
13 16915 1 1 100 ARG CA C -5.290 -13.513 -2.980 1.00 . A A . 100 ARG CA 1 1
13 16916 1 1 100 ARG CB C -5.271 -13.507 -1.423 1.00 . A A . 100 ARG CB 1 1
13 16917 1 1 100 ARG CD C -3.972 -13.066 0.741 1.00 . A A . 100 ARG CD 1 1
13 16918 1 1 100 ARG CG C -3.966 -12.980 -0.791 1.00 . A A . 100 ARG CG 1 1
13 16919 1 1 100 ARG CZ C -3.950 -14.881 2.465 1.00 . A A . 100 ARG CZ 1 1
13 16920 1 1 100 ARG H H -3.357 -14.242 -3.454 1.00 . A A . 100 ARG H 1 1
13 16921 1 1 100 ARG HA H -6.278 -13.811 -3.324 1.00 . A A . 100 ARG HA 1 1
13 16922 1 1 100 ARG HB2 H -6.089 -12.886 -1.069 1.00 . A A . 100 ARG HB2 1 1
13 16923 1 1 100 ARG HB3 H -5.436 -14.520 -1.069 1.00 . A A . 100 ARG HB3 1 1
13 16924 1 1 100 ARG HD2 H -3.067 -12.609 1.126 1.00 . A A . 100 ARG HD2 1 1
13 16925 1 1 100 ARG HD3 H -4.835 -12.531 1.129 1.00 . A A . 100 ARG HD3 1 1
13 16926 1 1 100 ARG HE H -4.134 -15.144 0.494 1.00 . A A . 100 ARG HE 1 1
13 16927 1 1 100 ARG HG2 H -3.136 -13.566 -1.168 1.00 . A A . 100 ARG HG2 1 1
13 16928 1 1 100 ARG HG3 H -3.826 -11.943 -1.084 1.00 . A A . 100 ARG HG3 1 1
13 16929 1 1 100 ARG HH11 H -3.817 -13.036 3.289 1.00 . A A . 100 ARG HH11 1 1
13 16930 1 1 100 ARG HH12 H -3.780 -14.353 4.416 1.00 . A A . 100 ARG HH12 1 1
13 16931 1 1 100 ARG HH21 H -4.074 -16.834 1.968 1.00 . A A . 100 ARG HH21 1 1
13 16932 1 1 100 ARG HH22 H -3.913 -16.507 3.662 1.00 . A A . 100 ARG HH22 1 1
13 16933 1 1 100 ARG N N -4.302 -14.491 -3.490 1.00 . A A . 100 ARG N 1 1
13 16934 1 1 100 ARG NE N -4.029 -14.464 1.193 1.00 . A A . 100 ARG NE 1 1
13 16935 1 1 100 ARG NH1 N -3.834 -14.021 3.470 1.00 . A A . 100 ARG NH1 1 1
13 16936 1 1 100 ARG NH2 N -3.981 -16.177 2.718 1.00 . A A . 100 ARG NH2 1 1
13 16937 1 1 100 ARG O O -3.978 -11.914 -4.233 1.00 . A A . 100 ARG O 1 1
13 16938 1 1 101 PRO C C -4.358 -9.227 -2.666 1.00 . A A . 101 PRO C 1 1
13 16939 1 1 101 PRO CA C -5.593 -9.657 -3.506 1.00 . A A . 101 PRO CA 1 1
13 16940 1 1 101 PRO CB C -6.870 -8.949 -3.018 1.00 . A A . 101 PRO CB 1 1
13 16941 1 1 101 PRO CD C -7.369 -11.287 -3.100 1.00 . A A . 101 PRO CD 1 1
13 16942 1 1 101 PRO CG C -7.958 -9.912 -3.348 1.00 . A A . 101 PRO CG 1 1
13 16943 1 1 101 PRO HA H -5.427 -9.413 -4.557 1.00 . A A . 101 PRO HA 1 1
13 16944 1 1 101 PRO HB2 H -6.812 -8.761 -1.949 1.00 . A A . 101 PRO HB2 1 1
13 16945 1 1 101 PRO HB3 H -6.998 -8.005 -3.543 1.00 . A A . 101 PRO HB3 1 1
13 16946 1 1 101 PRO HD2 H -7.533 -11.598 -2.076 1.00 . A A . 101 PRO HD2 1 1
13 16947 1 1 101 PRO HD3 H -7.791 -12.016 -3.784 1.00 . A A . 101 PRO HD3 1 1
13 16948 1 1 101 PRO HG2 H -8.820 -9.738 -2.709 1.00 . A A . 101 PRO HG2 1 1
13 16949 1 1 101 PRO HG3 H -8.246 -9.804 -4.392 1.00 . A A . 101 PRO HG3 1 1
13 16950 1 1 101 PRO N N -5.919 -11.100 -3.359 1.00 . A A . 101 PRO N 1 1
13 16951 1 1 101 PRO O O -4.332 -9.503 -1.453 1.00 . A A . 101 PRO O 1 1
13 16952 1 1 101 PRO OXT O -3.441 -8.602 -3.227 1.00 . A A . 101 PRO OXT 1 1
14 16953 1 1 23 PRO C C -12.403 17.683 7.402 1.00 . A A . 23 PRO C 1 1
14 16954 1 1 23 PRO CA C -11.859 19.069 7.793 1.00 . A A . 23 PRO CA 1 1
14 16955 1 1 23 PRO CB C -10.435 19.307 7.224 1.00 . A A . 23 PRO CB 1 1
14 16956 1 1 23 PRO CD C -10.382 18.987 9.631 1.00 . A A . 23 PRO CD 1 1
14 16957 1 1 23 PRO CG C -9.602 19.560 8.454 1.00 . A A . 23 PRO CG 1 1
14 16958 1 1 23 PRO HA H -12.538 19.828 7.413 1.00 . A A . 23 PRO HA 1 1
14 16959 1 1 23 PRO HB2 H -10.085 18.432 6.676 1.00 . A A . 23 PRO HB2 1 1
14 16960 1 1 23 PRO HB3 H -10.435 20.165 6.560 1.00 . A A . 23 PRO HB3 1 1
14 16961 1 1 23 PRO HD2 H -10.179 17.928 9.755 1.00 . A A . 23 PRO HD2 1 1
14 16962 1 1 23 PRO HD3 H -10.138 19.519 10.545 1.00 . A A . 23 PRO HD3 1 1
14 16963 1 1 23 PRO HG2 H -8.638 19.066 8.365 1.00 . A A . 23 PRO HG2 1 1
14 16964 1 1 23 PRO HG3 H -9.452 20.627 8.590 1.00 . A A . 23 PRO HG3 1 1
14 16965 1 1 23 PRO N N -11.794 19.202 9.269 1.00 . A A . 23 PRO N 1 1
14 16966 1 1 23 PRO O O -12.646 16.833 8.273 1.00 . A A . 23 PRO O 1 1
14 16967 1 1 24 LYS C C -11.608 15.297 5.505 1.00 . A A . 24 LYS C 1 1
14 16968 1 1 24 LYS CA C -12.895 16.152 5.514 1.00 . A A . 24 LYS CA 1 1
14 16969 1 1 24 LYS CB C -13.459 16.272 4.064 1.00 . A A . 24 LYS CB 1 1
14 16970 1 1 24 LYS CD C -14.022 14.981 1.881 1.00 . A A . 24 LYS CD 1 1
14 16971 1 1 24 LYS CE C -12.726 15.426 1.181 1.00 . A A . 24 LYS CE 1 1
14 16972 1 1 24 LYS CG C -13.861 14.910 3.415 1.00 . A A . 24 LYS CG 1 1
14 16973 1 1 24 LYS H H -12.527 18.244 5.478 1.00 . A A . 24 LYS H 1 1
14 16974 1 1 24 LYS HA H -13.639 15.674 6.146 1.00 . A A . 24 LYS HA 1 1
14 16975 1 1 24 LYS HB2 H -14.336 16.911 4.086 1.00 . A A . 24 LYS HB2 1 1
14 16976 1 1 24 LYS HB3 H -12.710 16.749 3.441 1.00 . A A . 24 LYS HB3 1 1
14 16977 1 1 24 LYS HD2 H -14.296 13.992 1.512 1.00 . A A . 24 LYS HD2 1 1
14 16978 1 1 24 LYS HD3 H -14.811 15.684 1.641 1.00 . A A . 24 LYS HD3 1 1
14 16979 1 1 24 LYS HE2 H -12.436 16.399 1.554 1.00 . A A . 24 LYS HE2 1 1
14 16980 1 1 24 LYS HE3 H -11.939 14.712 1.399 1.00 . A A . 24 LYS HE3 1 1
14 16981 1 1 24 LYS HG2 H -13.097 14.169 3.645 1.00 . A A . 24 LYS HG2 1 1
14 16982 1 1 24 LYS HG3 H -14.796 14.583 3.849 1.00 . A A . 24 LYS HG3 1 1
14 16983 1 1 24 LYS HZ1 H -13.058 14.569 -0.688 1.00 . A A . 24 LYS HZ1 1 1
14 16984 1 1 24 LYS HZ2 H -12.035 15.913 -0.726 1.00 . A A . 24 LYS HZ2 1 1
14 16985 1 1 24 LYS HZ3 H -13.700 16.122 -0.522 1.00 . A A . 24 LYS HZ3 1 1
14 16986 1 1 24 LYS N N -12.592 17.477 6.085 1.00 . A A . 24 LYS N 1 1
14 16987 1 1 24 LYS NZ N -12.894 15.515 -0.287 1.00 . A A . 24 LYS NZ 1 1
14 16988 1 1 24 LYS O O -10.494 15.834 5.429 1.00 . A A . 24 LYS O 1 1
14 16989 1 1 25 ILE C C -10.265 12.698 4.131 1.00 . A A . 25 ILE C 1 1
14 16990 1 1 25 ILE CA C -10.670 13.015 5.595 1.00 . A A . 25 ILE CA 1 1
14 16991 1 1 25 ILE CB C -11.107 11.729 6.396 1.00 . A A . 25 ILE CB 1 1
14 16992 1 1 25 ILE CD1 C -10.206 9.880 7.957 1.00 . A A . 25 ILE CD1 1 1
14 16993 1 1 25 ILE CG1 C -9.877 10.979 6.971 1.00 . A A . 25 ILE CG1 1 1
14 16994 1 1 25 ILE CG2 C -11.991 10.783 5.551 1.00 . A A . 25 ILE CG2 1 1
14 16995 1 1 25 ILE H H -12.691 13.630 5.670 1.00 . A A . 25 ILE H 1 1
14 16996 1 1 25 ILE HA H -9.814 13.463 6.107 1.00 . A A . 25 ILE HA 1 1
14 16997 1 1 25 ILE HB H -11.714 12.068 7.233 1.00 . A A . 25 ILE HB 1 1
14 16998 1 1 25 ILE HD11 H -9.286 9.446 8.318 1.00 . A A . 25 ILE HD11 1 1
14 16999 1 1 25 ILE HD12 H -10.798 9.119 7.472 1.00 . A A . 25 ILE HD12 1 1
14 17000 1 1 25 ILE HD13 H -10.757 10.295 8.792 1.00 . A A . 25 ILE HD13 1 1
14 17001 1 1 25 ILE HG12 H -9.317 10.528 6.164 1.00 . A A . 25 ILE HG12 1 1
14 17002 1 1 25 ILE HG13 H -9.233 11.689 7.484 1.00 . A A . 25 ILE HG13 1 1
14 17003 1 1 25 ILE HG21 H -11.415 10.391 4.715 1.00 . A A . 25 ILE HG21 1 1
14 17004 1 1 25 ILE HG22 H -12.848 11.323 5.168 1.00 . A A . 25 ILE HG22 1 1
14 17005 1 1 25 ILE HG23 H -12.332 9.959 6.159 1.00 . A A . 25 ILE HG23 1 1
14 17006 1 1 25 ILE N N -11.778 13.978 5.599 1.00 . A A . 25 ILE N 1 1
14 17007 1 1 25 ILE O O -11.105 12.778 3.217 1.00 . A A . 25 ILE O 1 1
14 17008 1 1 26 MET C C -8.812 10.716 2.068 1.00 . A A . 26 MET C 1 1
14 17009 1 1 26 MET CA C -8.477 12.129 2.535 1.00 . A A . 26 MET CA 1 1
14 17010 1 1 26 MET CB C -6.954 12.384 2.438 1.00 . A A . 26 MET CB 1 1
14 17011 1 1 26 MET CE C -6.941 16.540 1.853 1.00 . A A . 26 MET CE 1 1
14 17012 1 1 26 MET CG C -6.582 13.856 2.570 1.00 . A A . 26 MET CG 1 1
14 17013 1 1 26 MET H H -8.373 12.259 4.662 1.00 . A A . 26 MET H 1 1
14 17014 1 1 26 MET HA H -8.980 12.842 1.875 1.00 . A A . 26 MET HA 1 1
14 17015 1 1 26 MET HB2 H -6.445 11.827 3.220 1.00 . A A . 26 MET HB2 1 1
14 17016 1 1 26 MET HB3 H -6.595 12.035 1.472 1.00 . A A . 26 MET HB3 1 1
14 17017 1 1 26 MET HE1 H -7.202 16.704 2.889 1.00 . A A . 26 MET HE1 1 1
14 17018 1 1 26 MET HE2 H -7.451 17.264 1.239 1.00 . A A . 26 MET HE2 1 1
14 17019 1 1 26 MET HE3 H -5.872 16.653 1.725 1.00 . A A . 26 MET HE3 1 1
14 17020 1 1 26 MET HG2 H -6.839 14.196 3.565 1.00 . A A . 26 MET HG2 1 1
14 17021 1 1 26 MET HG3 H -5.516 13.966 2.421 1.00 . A A . 26 MET HG3 1 1
14 17022 1 1 26 MET N N -8.985 12.358 3.901 1.00 . A A . 26 MET N 1 1
14 17023 1 1 26 MET O O -8.363 9.722 2.665 1.00 . A A . 26 MET O 1 1
14 17024 1 1 26 MET SD S -7.439 14.893 1.368 1.00 . A A . 26 MET SD 1 1
14 17025 1 1 27 LYS C C -9.044 8.872 -0.590 1.00 . A A . 27 LYS C 1 1
14 17026 1 1 27 LYS CA C -10.079 9.384 0.422 1.00 . A A . 27 LYS CA 1 1
14 17027 1 1 27 LYS CB C -11.471 9.586 -0.233 1.00 . A A . 27 LYS CB 1 1
14 17028 1 1 27 LYS CD C -12.702 9.773 2.056 1.00 . A A . 27 LYS CD 1 1
14 17029 1 1 27 LYS CE C -13.211 8.318 2.036 1.00 . A A . 27 LYS CE 1 1
14 17030 1 1 27 LYS CG C -12.492 10.369 0.642 1.00 . A A . 27 LYS CG 1 1
14 17031 1 1 27 LYS H H -9.919 11.484 0.585 1.00 . A A . 27 LYS H 1 1
14 17032 1 1 27 LYS HA H -10.178 8.653 1.229 1.00 . A A . 27 LYS HA 1 1
14 17033 1 1 27 LYS HB2 H -11.344 10.130 -1.169 1.00 . A A . 27 LYS HB2 1 1
14 17034 1 1 27 LYS HB3 H -11.897 8.616 -0.462 1.00 . A A . 27 LYS HB3 1 1
14 17035 1 1 27 LYS HD2 H -11.765 9.810 2.600 1.00 . A A . 27 LYS HD2 1 1
14 17036 1 1 27 LYS HD3 H -13.431 10.390 2.580 1.00 . A A . 27 LYS HD3 1 1
14 17037 1 1 27 LYS HE2 H -12.483 7.694 1.537 1.00 . A A . 27 LYS HE2 1 1
14 17038 1 1 27 LYS HE3 H -13.337 7.969 3.055 1.00 . A A . 27 LYS HE3 1 1
14 17039 1 1 27 LYS HG2 H -12.136 11.388 0.748 1.00 . A A . 27 LYS HG2 1 1
14 17040 1 1 27 LYS HG3 H -13.448 10.390 0.127 1.00 . A A . 27 LYS HG3 1 1
14 17041 1 1 27 LYS HZ1 H -14.410 8.510 0.342 1.00 . A A . 27 LYS HZ1 1 1
14 17042 1 1 27 LYS HZ2 H -15.238 8.757 1.794 1.00 . A A . 27 LYS HZ2 1 1
14 17043 1 1 27 LYS HZ3 H -14.811 7.193 1.316 1.00 . A A . 27 LYS HZ3 1 1
14 17044 1 1 27 LYS N N -9.612 10.644 0.997 1.00 . A A . 27 LYS N 1 1
14 17045 1 1 27 LYS NZ N -14.506 8.186 1.324 1.00 . A A . 27 LYS NZ 1 1
14 17046 1 1 27 LYS O O -9.082 9.223 -1.769 1.00 . A A . 27 LYS O 1 1
14 17047 1 1 28 VAL C C -7.203 6.295 -1.575 1.00 . A A . 28 VAL C 1 1
14 17048 1 1 28 VAL CA C -6.935 7.644 -0.903 1.00 . A A . 28 VAL CA 1 1
14 17049 1 1 28 VAL CB C -5.647 7.555 -0.020 1.00 . A A . 28 VAL CB 1 1
14 17050 1 1 28 VAL CG1 C -4.415 7.170 -0.868 1.00 . A A . 28 VAL CG1 1 1
14 17051 1 1 28 VAL CG2 C -5.432 8.882 0.741 1.00 . A A . 28 VAL CG2 1 1
14 17052 1 1 28 VAL H H -8.156 7.758 0.823 1.00 . A A . 28 VAL H 1 1
14 17053 1 1 28 VAL HA H -6.757 8.397 -1.678 1.00 . A A . 28 VAL HA 1 1
14 17054 1 1 28 VAL HB H -5.792 6.769 0.719 1.00 . A A . 28 VAL HB 1 1
14 17055 1 1 28 VAL HG11 H -3.539 7.120 -0.236 1.00 . A A . 28 VAL HG11 1 1
14 17056 1 1 28 VAL HG12 H -4.254 7.910 -1.642 1.00 . A A . 28 VAL HG12 1 1
14 17057 1 1 28 VAL HG13 H -4.576 6.205 -1.327 1.00 . A A . 28 VAL HG13 1 1
14 17058 1 1 28 VAL HG21 H -6.291 9.078 1.369 1.00 . A A . 28 VAL HG21 1 1
14 17059 1 1 28 VAL HG22 H -5.303 9.698 0.039 1.00 . A A . 28 VAL HG22 1 1
14 17060 1 1 28 VAL HG23 H -4.548 8.803 1.362 1.00 . A A . 28 VAL HG23 1 1
14 17061 1 1 28 VAL N N -8.088 8.072 -0.106 1.00 . A A . 28 VAL N 1 1
14 17062 1 1 28 VAL O O -7.353 5.272 -0.904 1.00 . A A . 28 VAL O 1 1
14 17063 1 1 29 THR C C -6.074 4.422 -3.919 1.00 . A A . 29 THR C 1 1
14 17064 1 1 29 THR CA C -7.428 5.124 -3.719 1.00 . A A . 29 THR CA 1 1
14 17065 1 1 29 THR CB C -8.058 5.525 -5.084 1.00 . A A . 29 THR CB 1 1
14 17066 1 1 29 THR CG2 C -8.485 4.300 -5.910 1.00 . A A . 29 THR CG2 1 1
14 17067 1 1 29 THR H H -7.091 7.168 -3.362 1.00 . A A . 29 THR H 1 1
14 17068 1 1 29 THR HA H -8.114 4.452 -3.201 1.00 . A A . 29 THR HA 1 1
14 17069 1 1 29 THR HB H -7.336 6.099 -5.659 1.00 . A A . 29 THR HB 1 1
14 17070 1 1 29 THR HG1 H -9.024 6.954 -4.118 1.00 . A A . 29 THR HG1 1 1
14 17071 1 1 29 THR HG21 H -9.211 3.720 -5.352 1.00 . A A . 29 THR HG21 1 1
14 17072 1 1 29 THR HG22 H -7.626 3.682 -6.126 1.00 . A A . 29 THR HG22 1 1
14 17073 1 1 29 THR HG23 H -8.929 4.628 -6.843 1.00 . A A . 29 THR HG23 1 1
14 17074 1 1 29 THR N N -7.231 6.311 -2.904 1.00 . A A . 29 THR N 1 1
14 17075 1 1 29 THR O O -5.045 5.080 -4.042 1.00 . A A . 29 THR O 1 1
14 17076 1 1 29 THR OG1 O -9.207 6.350 -4.846 1.00 . A A . 29 THR OG1 1 1
14 17077 1 1 30 VAL C C -5.095 1.250 -5.143 1.00 . A A . 30 VAL C 1 1
14 17078 1 1 30 VAL CA C -4.867 2.263 -4.018 1.00 . A A . 30 VAL CA 1 1
14 17079 1 1 30 VAL CB C -4.507 1.528 -2.671 1.00 . A A . 30 VAL CB 1 1
14 17080 1 1 30 VAL CG1 C -3.369 0.503 -2.848 1.00 . A A . 30 VAL CG1 1 1
14 17081 1 1 30 VAL CG2 C -4.135 2.552 -1.580 1.00 . A A . 30 VAL CG2 1 1
14 17082 1 1 30 VAL H H -6.918 2.633 -3.666 1.00 . A A . 30 VAL H 1 1
14 17083 1 1 30 VAL HA H -4.032 2.913 -4.290 1.00 . A A . 30 VAL HA 1 1
14 17084 1 1 30 VAL HB H -5.398 0.988 -2.336 1.00 . A A . 30 VAL HB 1 1
14 17085 1 1 30 VAL HG11 H -3.137 0.039 -1.894 1.00 . A A . 30 VAL HG11 1 1
14 17086 1 1 30 VAL HG12 H -2.479 0.990 -3.234 1.00 . A A . 30 VAL HG12 1 1
14 17087 1 1 30 VAL HG13 H -3.680 -0.265 -3.543 1.00 . A A . 30 VAL HG13 1 1
14 17088 1 1 30 VAL HG21 H -3.923 2.038 -0.651 1.00 . A A . 30 VAL HG21 1 1
14 17089 1 1 30 VAL HG22 H -4.960 3.230 -1.425 1.00 . A A . 30 VAL HG22 1 1
14 17090 1 1 30 VAL HG23 H -3.260 3.120 -1.883 1.00 . A A . 30 VAL HG23 1 1
14 17091 1 1 30 VAL N N -6.074 3.088 -3.851 1.00 . A A . 30 VAL N 1 1
14 17092 1 1 30 VAL O O -6.056 0.476 -5.092 1.00 . A A . 30 VAL O 1 1
14 17093 1 1 31 LYS C C -3.411 -0.830 -7.134 1.00 . A A . 31 LYS C 1 1
14 17094 1 1 31 LYS CA C -4.278 0.416 -7.333 1.00 . A A . 31 LYS CA 1 1
14 17095 1 1 31 LYS CB C -3.808 1.242 -8.574 1.00 . A A . 31 LYS CB 1 1
14 17096 1 1 31 LYS CD C -2.780 -0.380 -10.349 1.00 . A A . 31 LYS CD 1 1
14 17097 1 1 31 LYS CE C -2.943 -0.999 -11.743 1.00 . A A . 31 LYS CE 1 1
14 17098 1 1 31 LYS CG C -3.944 0.578 -9.977 1.00 . A A . 31 LYS CG 1 1
14 17099 1 1 31 LYS H H -3.418 1.846 -6.044 1.00 . A A . 31 LYS H 1 1
14 17100 1 1 31 LYS HA H -5.319 0.116 -7.480 1.00 . A A . 31 LYS HA 1 1
14 17101 1 1 31 LYS HB2 H -4.393 2.155 -8.594 1.00 . A A . 31 LYS HB2 1 1
14 17102 1 1 31 LYS HB3 H -2.767 1.521 -8.428 1.00 . A A . 31 LYS HB3 1 1
14 17103 1 1 31 LYS HD2 H -1.848 0.174 -10.327 1.00 . A A . 31 LYS HD2 1 1
14 17104 1 1 31 LYS HD3 H -2.735 -1.177 -9.613 1.00 . A A . 31 LYS HD3 1 1
14 17105 1 1 31 LYS HE2 H -2.998 -0.206 -12.473 1.00 . A A . 31 LYS HE2 1 1
14 17106 1 1 31 LYS HE3 H -2.080 -1.618 -11.957 1.00 . A A . 31 LYS HE3 1 1
14 17107 1 1 31 LYS HG2 H -4.873 0.022 -10.007 1.00 . A A . 31 LYS HG2 1 1
14 17108 1 1 31 LYS HG3 H -3.990 1.366 -10.724 1.00 . A A . 31 LYS HG3 1 1
14 17109 1 1 31 LYS HZ1 H -4.159 -2.596 -11.162 1.00 . A A . 31 LYS HZ1 1 1
14 17110 1 1 31 LYS HZ2 H -4.211 -2.261 -12.812 1.00 . A A . 31 LYS HZ2 1 1
14 17111 1 1 31 LYS HZ3 H -5.014 -1.255 -11.723 1.00 . A A . 31 LYS HZ3 1 1
14 17112 1 1 31 LYS N N -4.191 1.256 -6.131 1.00 . A A . 31 LYS N 1 1
14 17113 1 1 31 LYS NZ N -4.167 -1.835 -11.866 1.00 . A A . 31 LYS NZ 1 1
14 17114 1 1 31 LYS O O -2.245 -0.731 -6.754 1.00 . A A . 31 LYS O 1 1
14 17115 1 1 32 THR C C -3.582 -3.884 -8.835 1.00 . A A . 32 THR C 1 1
14 17116 1 1 32 THR CA C -3.295 -3.274 -7.454 1.00 . A A . 32 THR CA 1 1
14 17117 1 1 32 THR CB C -3.752 -4.249 -6.311 1.00 . A A . 32 THR CB 1 1
14 17118 1 1 32 THR CG2 C -3.561 -3.621 -4.931 1.00 . A A . 32 THR CG2 1 1
14 17119 1 1 32 THR H H -4.973 -2.002 -7.515 1.00 . A A . 32 THR H 1 1
14 17120 1 1 32 THR HA H -2.218 -3.102 -7.369 1.00 . A A . 32 THR HA 1 1
14 17121 1 1 32 THR HB H -3.151 -5.151 -6.367 1.00 . A A . 32 THR HB 1 1
14 17122 1 1 32 THR HG1 H -5.682 -3.924 -6.068 1.00 . A A . 32 THR HG1 1 1
14 17123 1 1 32 THR HG21 H -4.135 -2.702 -4.867 1.00 . A A . 32 THR HG21 1 1
14 17124 1 1 32 THR HG22 H -2.516 -3.396 -4.770 1.00 . A A . 32 THR HG22 1 1
14 17125 1 1 32 THR HG23 H -3.901 -4.310 -4.169 1.00 . A A . 32 THR HG23 1 1
14 17126 1 1 32 THR N N -4.006 -1.994 -7.376 1.00 . A A . 32 THR N 1 1
14 17127 1 1 32 THR O O -4.537 -3.458 -9.505 1.00 . A A . 32 THR O 1 1
14 17128 1 1 32 THR OG1 O -5.131 -4.609 -6.466 1.00 . A A . 32 THR OG1 1 1
14 17129 1 1 33 PRO C C -4.410 -6.347 -10.561 1.00 . A A . 33 PRO C 1 1
14 17130 1 1 33 PRO CA C -3.048 -5.609 -10.574 1.00 . A A . 33 PRO CA 1 1
14 17131 1 1 33 PRO CB C -1.845 -6.585 -10.690 1.00 . A A . 33 PRO CB 1 1
14 17132 1 1 33 PRO CD C -1.486 -5.338 -8.696 1.00 . A A . 33 PRO CD 1 1
14 17133 1 1 33 PRO CG C -1.336 -6.713 -9.287 1.00 . A A . 33 PRO CG 1 1
14 17134 1 1 33 PRO HA H -3.046 -4.931 -11.418 1.00 . A A . 33 PRO HA 1 1
14 17135 1 1 33 PRO HB2 H -2.161 -7.541 -11.097 1.00 . A A . 33 PRO HB2 1 1
14 17136 1 1 33 PRO HB3 H -1.091 -6.153 -11.338 1.00 . A A . 33 PRO HB3 1 1
14 17137 1 1 33 PRO HD2 H -1.561 -5.388 -7.615 1.00 . A A . 33 PRO HD2 1 1
14 17138 1 1 33 PRO HD3 H -0.660 -4.696 -8.985 1.00 . A A . 33 PRO HD3 1 1
14 17139 1 1 33 PRO HG2 H -1.934 -7.435 -8.736 1.00 . A A . 33 PRO HG2 1 1
14 17140 1 1 33 PRO HG3 H -0.294 -7.017 -9.290 1.00 . A A . 33 PRO HG3 1 1
14 17141 1 1 33 PRO N N -2.763 -4.875 -9.310 1.00 . A A . 33 PRO N 1 1
14 17142 1 1 33 PRO O O -4.885 -6.782 -11.609 1.00 . A A . 33 PRO O 1 1
14 17143 1 1 34 LYS C C -7.426 -5.930 -9.374 1.00 . A A . 34 LYS C 1 1
14 17144 1 1 34 LYS CA C -6.364 -7.027 -9.184 1.00 . A A . 34 LYS CA 1 1
14 17145 1 1 34 LYS CB C -6.508 -7.690 -7.774 1.00 . A A . 34 LYS CB 1 1
14 17146 1 1 34 LYS CD C -4.406 -9.206 -7.813 1.00 . A A . 34 LYS CD 1 1
14 17147 1 1 34 LYS CE C -3.911 -10.665 -7.756 1.00 . A A . 34 LYS CE 1 1
14 17148 1 1 34 LYS CG C -5.939 -9.118 -7.658 1.00 . A A . 34 LYS CG 1 1
14 17149 1 1 34 LYS H H -4.524 -6.185 -8.568 1.00 . A A . 34 LYS H 1 1
14 17150 1 1 34 LYS HA H -6.519 -7.791 -9.944 1.00 . A A . 34 LYS HA 1 1
14 17151 1 1 34 LYS HB2 H -6.007 -7.067 -7.038 1.00 . A A . 34 LYS HB2 1 1
14 17152 1 1 34 LYS HB3 H -7.562 -7.737 -7.514 1.00 . A A . 34 LYS HB3 1 1
14 17153 1 1 34 LYS HD2 H -4.123 -8.769 -8.763 1.00 . A A . 34 LYS HD2 1 1
14 17154 1 1 34 LYS HD3 H -3.942 -8.642 -7.010 1.00 . A A . 34 LYS HD3 1 1
14 17155 1 1 34 LYS HE2 H -4.155 -11.085 -6.788 1.00 . A A . 34 LYS HE2 1 1
14 17156 1 1 34 LYS HE3 H -4.413 -11.243 -8.525 1.00 . A A . 34 LYS HE3 1 1
14 17157 1 1 34 LYS HG2 H -6.208 -9.519 -6.688 1.00 . A A . 34 LYS HG2 1 1
14 17158 1 1 34 LYS HG3 H -6.401 -9.726 -8.427 1.00 . A A . 34 LYS HG3 1 1
14 17159 1 1 34 LYS HZ1 H -1.938 -10.292 -7.200 1.00 . A A . 34 LYS HZ1 1 1
14 17160 1 1 34 LYS HZ2 H -2.172 -10.367 -8.871 1.00 . A A . 34 LYS HZ2 1 1
14 17161 1 1 34 LYS HZ3 H -2.161 -11.786 -7.955 1.00 . A A . 34 LYS HZ3 1 1
14 17162 1 1 34 LYS N N -5.013 -6.476 -9.365 1.00 . A A . 34 LYS N 1 1
14 17163 1 1 34 LYS NZ N -2.443 -10.785 -7.959 1.00 . A A . 34 LYS NZ 1 1
14 17164 1 1 34 LYS O O -8.221 -5.982 -10.316 1.00 . A A . 34 LYS O 1 1
14 17165 1 1 35 GLU C C -7.974 -2.659 -7.640 1.00 . A A . 35 GLU C 1 1
14 17166 1 1 35 GLU CA C -8.474 -3.901 -8.391 1.00 . A A . 35 GLU CA 1 1
14 17167 1 1 35 GLU CB C -9.719 -4.488 -7.671 1.00 . A A . 35 GLU CB 1 1
14 17168 1 1 35 GLU CD C -10.717 -5.485 -5.538 1.00 . A A . 35 GLU CD 1 1
14 17169 1 1 35 GLU CG C -9.444 -4.982 -6.232 1.00 . A A . 35 GLU CG 1 1
14 17170 1 1 35 GLU H H -6.655 -4.866 -7.862 1.00 . A A . 35 GLU H 1 1
14 17171 1 1 35 GLU HA H -8.750 -3.603 -9.400 1.00 . A A . 35 GLU HA 1 1
14 17172 1 1 35 GLU HB2 H -10.499 -3.727 -7.630 1.00 . A A . 35 GLU HB2 1 1
14 17173 1 1 35 GLU HB3 H -10.094 -5.326 -8.254 1.00 . A A . 35 GLU HB3 1 1
14 17174 1 1 35 GLU HG2 H -8.706 -5.789 -6.270 1.00 . A A . 35 GLU HG2 1 1
14 17175 1 1 35 GLU HG3 H -9.028 -4.161 -5.649 1.00 . A A . 35 GLU HG3 1 1
14 17176 1 1 35 GLU N N -7.412 -4.930 -8.478 1.00 . A A . 35 GLU N 1 1
14 17177 1 1 35 GLU O O -6.830 -2.605 -7.208 1.00 . A A . 35 GLU O 1 1
14 17178 1 1 35 GLU OE1 O -11.523 -4.656 -5.081 1.00 . A A . 35 GLU OE1 1 1
14 17179 1 1 35 GLU OE2 O -10.934 -6.709 -5.462 1.00 . A A . 35 GLU OE2 1 1
14 17180 1 1 36 LYS C C -9.560 -0.296 -5.544 1.00 . A A . 36 LYS C 1 1
14 17181 1 1 36 LYS CA C -8.552 -0.445 -6.699 1.00 . A A . 36 LYS CA 1 1
14 17182 1 1 36 LYS CB C -8.533 0.821 -7.601 1.00 . A A . 36 LYS CB 1 1
14 17183 1 1 36 LYS CD C -9.816 2.464 -9.127 1.00 . A A . 36 LYS CD 1 1
14 17184 1 1 36 LYS CE C -8.797 2.485 -10.278 1.00 . A A . 36 LYS CE 1 1
14 17185 1 1 36 LYS CG C -9.854 1.120 -8.355 1.00 . A A . 36 LYS CG 1 1
14 17186 1 1 36 LYS H H -9.733 -1.736 -7.904 1.00 . A A . 36 LYS H 1 1
14 17187 1 1 36 LYS HA H -7.557 -0.566 -6.262 1.00 . A A . 36 LYS HA 1 1
14 17188 1 1 36 LYS HB2 H -8.295 1.683 -6.981 1.00 . A A . 36 LYS HB2 1 1
14 17189 1 1 36 LYS HB3 H -7.741 0.704 -8.334 1.00 . A A . 36 LYS HB3 1 1
14 17190 1 1 36 LYS HD2 H -10.800 2.656 -9.538 1.00 . A A . 36 LYS HD2 1 1
14 17191 1 1 36 LYS HD3 H -9.572 3.258 -8.428 1.00 . A A . 36 LYS HD3 1 1
14 17192 1 1 36 LYS HE2 H -8.746 3.491 -10.682 1.00 . A A . 36 LYS HE2 1 1
14 17193 1 1 36 LYS HE3 H -7.820 2.211 -9.894 1.00 . A A . 36 LYS HE3 1 1
14 17194 1 1 36 LYS HG2 H -10.053 0.314 -9.055 1.00 . A A . 36 LYS HG2 1 1
14 17195 1 1 36 LYS HG3 H -10.661 1.159 -7.629 1.00 . A A . 36 LYS HG3 1 1
14 17196 1 1 36 LYS HZ1 H -10.108 1.787 -11.758 1.00 . A A . 36 LYS HZ1 1 1
14 17197 1 1 36 LYS HZ2 H -9.186 0.571 -11.033 1.00 . A A . 36 LYS HZ2 1 1
14 17198 1 1 36 LYS HZ3 H -8.473 1.614 -12.152 1.00 . A A . 36 LYS HZ3 1 1
14 17199 1 1 36 LYS N N -8.852 -1.656 -7.484 1.00 . A A . 36 LYS N 1 1
14 17200 1 1 36 LYS NZ N -9.165 1.548 -11.381 1.00 . A A . 36 LYS NZ 1 1
14 17201 1 1 36 LYS O O -10.768 -0.429 -5.747 1.00 . A A . 36 LYS O 1 1
14 17202 1 1 37 GLU C C -9.545 1.530 -2.474 1.00 . A A . 37 GLU C 1 1
14 17203 1 1 37 GLU CA C -9.864 0.167 -3.102 1.00 . A A . 37 GLU CA 1 1
14 17204 1 1 37 GLU CB C -9.622 -0.971 -2.068 1.00 . A A . 37 GLU CB 1 1
14 17205 1 1 37 GLU CD C -11.678 -2.495 -2.490 1.00 . A A . 37 GLU CD 1 1
14 17206 1 1 37 GLU CG C -10.140 -2.363 -2.506 1.00 . A A . 37 GLU CG 1 1
14 17207 1 1 37 GLU H H -8.065 0.033 -4.252 1.00 . A A . 37 GLU H 1 1
14 17208 1 1 37 GLU HA H -10.917 0.160 -3.388 1.00 . A A . 37 GLU HA 1 1
14 17209 1 1 37 GLU HB2 H -8.554 -1.048 -1.886 1.00 . A A . 37 GLU HB2 1 1
14 17210 1 1 37 GLU HB3 H -10.108 -0.711 -1.131 1.00 . A A . 37 GLU HB3 1 1
14 17211 1 1 37 GLU HG2 H -9.792 -2.558 -3.517 1.00 . A A . 37 GLU HG2 1 1
14 17212 1 1 37 GLU HG3 H -9.713 -3.115 -1.846 1.00 . A A . 37 GLU HG3 1 1
14 17213 1 1 37 GLU N N -9.043 -0.037 -4.328 1.00 . A A . 37 GLU N 1 1
14 17214 1 1 37 GLU O O -8.396 1.981 -2.505 1.00 . A A . 37 GLU O 1 1
14 17215 1 1 37 GLU OE1 O -12.345 -2.040 -3.437 1.00 . A A . 37 GLU OE1 1 1
14 17216 1 1 37 GLU OE2 O -12.226 -3.075 -1.532 1.00 . A A . 37 GLU OE2 1 1
14 17217 1 1 38 GLU C C -10.353 3.427 0.206 1.00 . A A . 38 GLU C 1 1
14 17218 1 1 38 GLU CA C -10.485 3.517 -1.323 1.00 . A A . 38 GLU CA 1 1
14 17219 1 1 38 GLU CB C -11.739 4.335 -1.720 1.00 . A A . 38 GLU CB 1 1
14 17220 1 1 38 GLU CD C -13.150 6.452 -1.367 1.00 . A A . 38 GLU CD 1 1
14 17221 1 1 38 GLU CG C -11.787 5.773 -1.157 1.00 . A A . 38 GLU CG 1 1
14 17222 1 1 38 GLU H H -11.421 1.681 -1.789 1.00 . A A . 38 GLU H 1 1
14 17223 1 1 38 GLU HA H -9.598 4.007 -1.735 1.00 . A A . 38 GLU HA 1 1
14 17224 1 1 38 GLU HB2 H -11.778 4.393 -2.801 1.00 . A A . 38 GLU HB2 1 1
14 17225 1 1 38 GLU HB3 H -12.623 3.805 -1.376 1.00 . A A . 38 GLU HB3 1 1
14 17226 1 1 38 GLU HG2 H -11.575 5.745 -0.090 1.00 . A A . 38 GLU HG2 1 1
14 17227 1 1 38 GLU HG3 H -11.016 6.364 -1.643 1.00 . A A . 38 GLU HG3 1 1
14 17228 1 1 38 GLU N N -10.573 2.162 -1.883 1.00 . A A . 38 GLU N 1 1
14 17229 1 1 38 GLU O O -11.062 2.650 0.859 1.00 . A A . 38 GLU O 1 1
14 17230 1 1 38 GLU OE1 O -14.113 6.101 -0.647 1.00 . A A . 38 GLU OE1 1 1
14 17231 1 1 38 GLU OE2 O -13.273 7.326 -2.245 1.00 . A A . 38 GLU OE2 1 1
14 17232 1 1 39 PHE C C -9.445 5.718 2.689 1.00 . A A . 39 PHE C 1 1
14 17233 1 1 39 PHE CA C -9.149 4.301 2.194 1.00 . A A . 39 PHE CA 1 1
14 17234 1 1 39 PHE CB C -7.672 3.923 2.476 1.00 . A A . 39 PHE CB 1 1
14 17235 1 1 39 PHE CD1 C -6.895 2.209 0.774 1.00 . A A . 39 PHE CD1 1 1
14 17236 1 1 39 PHE CD2 C -7.527 1.430 2.946 1.00 . A A . 39 PHE CD2 1 1
14 17237 1 1 39 PHE CE1 C -6.637 0.910 0.384 1.00 . A A . 39 PHE CE1 1 1
14 17238 1 1 39 PHE CE2 C -7.263 0.136 2.557 1.00 . A A . 39 PHE CE2 1 1
14 17239 1 1 39 PHE CG C -7.345 2.492 2.061 1.00 . A A . 39 PHE CG 1 1
14 17240 1 1 39 PHE CZ C -6.817 -0.126 1.274 1.00 . A A . 39 PHE CZ 1 1
14 17241 1 1 39 PHE H H -8.936 4.816 0.160 1.00 . A A . 39 PHE H 1 1
14 17242 1 1 39 PHE HA H -9.803 3.603 2.712 1.00 . A A . 39 PHE HA 1 1
14 17243 1 1 39 PHE HB2 H -7.014 4.599 1.934 1.00 . A A . 39 PHE HB2 1 1
14 17244 1 1 39 PHE HB3 H -7.473 4.023 3.539 1.00 . A A . 39 PHE HB3 1 1
14 17245 1 1 39 PHE HD1 H -6.746 3.026 0.070 1.00 . A A . 39 PHE HD1 1 1
14 17246 1 1 39 PHE HD2 H -7.877 1.629 3.954 1.00 . A A . 39 PHE HD2 1 1
14 17247 1 1 39 PHE HE1 H -6.288 0.706 -0.620 1.00 . A A . 39 PHE HE1 1 1
14 17248 1 1 39 PHE HE2 H -7.406 -0.679 3.259 1.00 . A A . 39 PHE HE2 1 1
14 17249 1 1 39 PHE HZ H -6.612 -1.144 0.968 1.00 . A A . 39 PHE HZ 1 1
14 17250 1 1 39 PHE N N -9.438 4.228 0.753 1.00 . A A . 39 PHE N 1 1
14 17251 1 1 39 PHE O O -9.576 6.638 1.886 1.00 . A A . 39 PHE O 1 1
14 17252 1 1 40 ALA C C -8.743 7.439 5.698 1.00 . A A . 40 ALA C 1 1
14 17253 1 1 40 ALA CA C -9.806 7.189 4.629 1.00 . A A . 40 ALA CA 1 1
14 17254 1 1 40 ALA CB C -11.220 7.213 5.215 1.00 . A A . 40 ALA CB 1 1
14 17255 1 1 40 ALA H H -9.459 5.101 4.586 1.00 . A A . 40 ALA H 1 1
14 17256 1 1 40 ALA HA H -9.739 7.971 3.867 1.00 . A A . 40 ALA HA 1 1
14 17257 1 1 40 ALA HB1 H -11.416 8.176 5.671 1.00 . A A . 40 ALA HB1 1 1
14 17258 1 1 40 ALA HB2 H -11.320 6.438 5.960 1.00 . A A . 40 ALA HB2 1 1
14 17259 1 1 40 ALA HB3 H -11.940 7.043 4.425 1.00 . A A . 40 ALA HB3 1 1
14 17260 1 1 40 ALA N N -9.556 5.885 4.005 1.00 . A A . 40 ALA N 1 1
14 17261 1 1 40 ALA O O -8.736 6.771 6.740 1.00 . A A . 40 ALA O 1 1
14 17262 1 1 41 VAL C C -6.588 10.220 6.558 1.00 . A A . 41 VAL C 1 1
14 17263 1 1 41 VAL CA C -6.676 8.693 6.304 1.00 . A A . 41 VAL CA 1 1
14 17264 1 1 41 VAL CB C -5.317 8.149 5.706 1.00 . A A . 41 VAL CB 1 1
14 17265 1 1 41 VAL CG1 C -5.341 6.608 5.584 1.00 . A A . 41 VAL CG1 1 1
14 17266 1 1 41 VAL CG2 C -4.975 8.794 4.344 1.00 . A A . 41 VAL CG2 1 1
14 17267 1 1 41 VAL H H -7.951 8.934 4.614 1.00 . A A . 41 VAL H 1 1
14 17268 1 1 41 VAL HA H -6.846 8.199 7.260 1.00 . A A . 41 VAL HA 1 1
14 17269 1 1 41 VAL HB H -4.520 8.404 6.404 1.00 . A A . 41 VAL HB 1 1
14 17270 1 1 41 VAL HG11 H -6.130 6.304 4.910 1.00 . A A . 41 VAL HG11 1 1
14 17271 1 1 41 VAL HG12 H -5.513 6.163 6.557 1.00 . A A . 41 VAL HG12 1 1
14 17272 1 1 41 VAL HG13 H -4.389 6.257 5.202 1.00 . A A . 41 VAL HG13 1 1
14 17273 1 1 41 VAL HG21 H -4.041 8.387 3.969 1.00 . A A . 41 VAL HG21 1 1
14 17274 1 1 41 VAL HG22 H -4.871 9.865 4.462 1.00 . A A . 41 VAL HG22 1 1
14 17275 1 1 41 VAL HG23 H -5.766 8.590 3.635 1.00 . A A . 41 VAL HG23 1 1
14 17276 1 1 41 VAL N N -7.829 8.392 5.427 1.00 . A A . 41 VAL N 1 1
14 17277 1 1 41 VAL O O -6.808 11.012 5.630 1.00 . A A . 41 VAL O 1 1
14 17278 1 1 42 PRO C C -5.082 12.920 7.825 1.00 . A A . 42 PRO C 1 1
14 17279 1 1 42 PRO CA C -6.341 12.117 8.221 1.00 . A A . 42 PRO CA 1 1
14 17280 1 1 42 PRO CB C -6.481 12.004 9.758 1.00 . A A . 42 PRO CB 1 1
14 17281 1 1 42 PRO CD C -5.902 9.804 8.990 1.00 . A A . 42 PRO CD 1 1
14 17282 1 1 42 PRO CG C -5.666 10.795 10.113 1.00 . A A . 42 PRO CG 1 1
14 17283 1 1 42 PRO HA H -7.216 12.612 7.808 1.00 . A A . 42 PRO HA 1 1
14 17284 1 1 42 PRO HB2 H -6.110 12.902 10.246 1.00 . A A . 42 PRO HB2 1 1
14 17285 1 1 42 PRO HB3 H -7.523 11.863 10.014 1.00 . A A . 42 PRO HB3 1 1
14 17286 1 1 42 PRO HD2 H -4.995 9.253 8.772 1.00 . A A . 42 PRO HD2 1 1
14 17287 1 1 42 PRO HD3 H -6.705 9.117 9.243 1.00 . A A . 42 PRO HD3 1 1
14 17288 1 1 42 PRO HG2 H -4.611 11.061 10.173 1.00 . A A . 42 PRO HG2 1 1
14 17289 1 1 42 PRO HG3 H -5.998 10.388 11.062 1.00 . A A . 42 PRO HG3 1 1
14 17290 1 1 42 PRO N N -6.289 10.668 7.825 1.00 . A A . 42 PRO N 1 1
14 17291 1 1 42 PRO O O -4.696 13.864 8.532 1.00 . A A . 42 PRO O 1 1
14 17292 1 1 43 GLU C C -2.001 12.740 7.182 1.00 . A A . 43 GLU C 1 1
14 17293 1 1 43 GLU CA C -3.156 13.051 6.195 1.00 . A A . 43 GLU CA 1 1
14 17294 1 1 43 GLU CB C -3.218 14.586 5.898 1.00 . A A . 43 GLU CB 1 1
14 17295 1 1 43 GLU CD C -4.405 16.500 4.652 1.00 . A A . 43 GLU CD 1 1
14 17296 1 1 43 GLU CG C -4.257 14.982 4.842 1.00 . A A . 43 GLU CG 1 1
14 17297 1 1 43 GLU H H -4.947 11.906 6.107 1.00 . A A . 43 GLU H 1 1
14 17298 1 1 43 GLU HA H -2.951 12.526 5.271 1.00 . A A . 43 GLU HA 1 1
14 17299 1 1 43 GLU HB2 H -3.457 15.100 6.820 1.00 . A A . 43 GLU HB2 1 1
14 17300 1 1 43 GLU HB3 H -2.238 14.923 5.560 1.00 . A A . 43 GLU HB3 1 1
14 17301 1 1 43 GLU HG2 H -3.975 14.534 3.891 1.00 . A A . 43 GLU HG2 1 1
14 17302 1 1 43 GLU HG3 H -5.220 14.572 5.137 1.00 . A A . 43 GLU HG3 1 1
14 17303 1 1 43 GLU N N -4.470 12.538 6.678 1.00 . A A . 43 GLU N 1 1
14 17304 1 1 43 GLU O O -0.859 13.146 6.944 1.00 . A A . 43 GLU O 1 1
14 17305 1 1 43 GLU OE1 O -5.129 17.145 5.440 1.00 . A A . 43 GLU OE1 1 1
14 17306 1 1 43 GLU OE2 O -3.809 17.058 3.714 1.00 . A A . 43 GLU OE2 1 1
14 17307 1 1 44 ASN C C -0.891 10.328 9.422 1.00 . A A . 44 ASN C 1 1
14 17308 1 1 44 ASN CA C -1.358 11.785 9.378 1.00 . A A . 44 ASN CA 1 1
14 17309 1 1 44 ASN CB C -2.026 12.208 10.712 1.00 . A A . 44 ASN CB 1 1
14 17310 1 1 44 ASN CG C -1.069 12.236 11.918 1.00 . A A . 44 ASN CG 1 1
14 17311 1 1 44 ASN H H -3.155 11.534 8.298 1.00 . A A . 44 ASN H 1 1
14 17312 1 1 44 ASN HA H -0.484 12.413 9.217 1.00 . A A . 44 ASN HA 1 1
14 17313 1 1 44 ASN HB2 H -2.438 13.201 10.594 1.00 . A A . 44 ASN HB2 1 1
14 17314 1 1 44 ASN HB3 H -2.838 11.522 10.936 1.00 . A A . 44 ASN HB3 1 1
14 17315 1 1 44 ASN HD21 H 0.451 12.877 10.793 1.00 . A A . 44 ASN HD21 1 1
14 17316 1 1 44 ASN HD22 H 0.799 12.654 12.468 1.00 . A A . 44 ASN HD22 1 1
14 17317 1 1 44 ASN N N -2.293 11.990 8.259 1.00 . A A . 44 ASN N 1 1
14 17318 1 1 44 ASN ND2 N 0.186 12.632 11.703 1.00 . A A . 44 ASN ND2 1 1
14 17319 1 1 44 ASN O O 0.159 10.022 10.005 1.00 . A A . 44 ASN O 1 1
14 17320 1 1 44 ASN OD1 O -1.470 11.945 13.044 1.00 . A A . 44 ASN OD1 1 1
14 17321 1 1 45 SER C C -0.040 7.994 7.687 1.00 . A A . 45 SER C 1 1
14 17322 1 1 45 SER CA C -1.283 8.039 8.588 1.00 . A A . 45 SER CA 1 1
14 17323 1 1 45 SER CB C -2.438 7.236 7.953 1.00 . A A . 45 SER CB 1 1
14 17324 1 1 45 SER H H -2.559 9.713 8.480 1.00 . A A . 45 SER H 1 1
14 17325 1 1 45 SER HA H -1.053 7.611 9.560 1.00 . A A . 45 SER HA 1 1
14 17326 1 1 45 SER HB2 H -2.635 7.596 6.950 1.00 . A A . 45 SER HB2 1 1
14 17327 1 1 45 SER HB3 H -2.177 6.181 7.911 1.00 . A A . 45 SER HB3 1 1
14 17328 1 1 45 SER HG H -3.599 6.737 9.446 1.00 . A A . 45 SER HG 1 1
14 17329 1 1 45 SER N N -1.682 9.430 8.798 1.00 . A A . 45 SER N 1 1
14 17330 1 1 45 SER O O -0.081 8.466 6.548 1.00 . A A . 45 SER O 1 1
14 17331 1 1 45 SER OG O -3.619 7.374 8.721 1.00 . A A . 45 SER OG 1 1
14 17332 1 1 46 SER C C 2.178 6.078 6.561 1.00 . A A . 46 SER C 1 1
14 17333 1 1 46 SER CA C 2.316 7.299 7.474 1.00 . A A . 46 SER CA 1 1
14 17334 1 1 46 SER CB C 3.493 7.118 8.452 1.00 . A A . 46 SER CB 1 1
14 17335 1 1 46 SER H H 1.056 7.268 9.187 1.00 . A A . 46 SER H 1 1
14 17336 1 1 46 SER HA H 2.490 8.180 6.866 1.00 . A A . 46 SER HA 1 1
14 17337 1 1 46 SER HB2 H 3.360 6.210 9.033 1.00 . A A . 46 SER HB2 1 1
14 17338 1 1 46 SER HB3 H 4.423 7.058 7.901 1.00 . A A . 46 SER HB3 1 1
14 17339 1 1 46 SER HG H 3.001 8.049 10.104 1.00 . A A . 46 SER HG 1 1
14 17340 1 1 46 SER N N 1.071 7.498 8.233 1.00 . A A . 46 SER N 1 1
14 17341 1 1 46 SER O O 1.245 5.295 6.728 1.00 . A A . 46 SER O 1 1
14 17342 1 1 46 SER OG O 3.564 8.216 9.345 1.00 . A A . 46 SER OG 1 1
14 17343 1 1 47 VAL C C 3.313 3.437 5.588 1.00 . A A . 47 VAL C 1 1
14 17344 1 1 47 VAL CA C 3.166 4.714 4.740 1.00 . A A . 47 VAL CA 1 1
14 17345 1 1 47 VAL CB C 4.337 4.826 3.704 1.00 . A A . 47 VAL CB 1 1
14 17346 1 1 47 VAL CG1 C 4.583 3.498 2.946 1.00 . A A . 47 VAL CG1 1 1
14 17347 1 1 47 VAL CG2 C 4.073 5.990 2.715 1.00 . A A . 47 VAL CG2 1 1
14 17348 1 1 47 VAL H H 3.794 6.611 5.478 1.00 . A A . 47 VAL H 1 1
14 17349 1 1 47 VAL HA H 2.225 4.661 4.193 1.00 . A A . 47 VAL HA 1 1
14 17350 1 1 47 VAL HB H 5.243 5.063 4.260 1.00 . A A . 47 VAL HB 1 1
14 17351 1 1 47 VAL HG11 H 4.794 2.702 3.652 1.00 . A A . 47 VAL HG11 1 1
14 17352 1 1 47 VAL HG12 H 5.430 3.604 2.279 1.00 . A A . 47 VAL HG12 1 1
14 17353 1 1 47 VAL HG13 H 3.708 3.240 2.370 1.00 . A A . 47 VAL HG13 1 1
14 17354 1 1 47 VAL HG21 H 4.923 6.112 2.056 1.00 . A A . 47 VAL HG21 1 1
14 17355 1 1 47 VAL HG22 H 3.923 6.909 3.267 1.00 . A A . 47 VAL HG22 1 1
14 17356 1 1 47 VAL HG23 H 3.187 5.784 2.122 1.00 . A A . 47 VAL HG23 1 1
14 17357 1 1 47 VAL N N 3.113 5.913 5.606 1.00 . A A . 47 VAL N 1 1
14 17358 1 1 47 VAL O O 2.694 2.414 5.284 1.00 . A A . 47 VAL O 1 1
14 17359 1 1 48 GLN C C 2.942 1.962 8.212 1.00 . A A . 48 GLN C 1 1
14 17360 1 1 48 GLN CA C 4.290 2.493 7.691 1.00 . A A . 48 GLN CA 1 1
14 17361 1 1 48 GLN CB C 5.109 3.036 8.890 1.00 . A A . 48 GLN CB 1 1
14 17362 1 1 48 GLN CD C 6.176 2.538 11.187 1.00 . A A . 48 GLN CD 1 1
14 17363 1 1 48 GLN CG C 5.471 1.967 9.954 1.00 . A A . 48 GLN CG 1 1
14 17364 1 1 48 GLN H H 4.572 4.406 6.815 1.00 . A A . 48 GLN H 1 1
14 17365 1 1 48 GLN HA H 4.841 1.686 7.220 1.00 . A A . 48 GLN HA 1 1
14 17366 1 1 48 GLN HB2 H 6.030 3.469 8.513 1.00 . A A . 48 GLN HB2 1 1
14 17367 1 1 48 GLN HB3 H 4.542 3.822 9.377 1.00 . A A . 48 GLN HB3 1 1
14 17368 1 1 48 GLN HE21 H 5.466 1.069 12.313 1.00 . A A . 48 GLN HE21 1 1
14 17369 1 1 48 GLN HE22 H 6.450 2.230 13.125 1.00 . A A . 48 GLN HE22 1 1
14 17370 1 1 48 GLN HG2 H 4.558 1.476 10.276 1.00 . A A . 48 GLN HG2 1 1
14 17371 1 1 48 GLN HG3 H 6.123 1.229 9.501 1.00 . A A . 48 GLN HG3 1 1
14 17372 1 1 48 GLN N N 4.098 3.558 6.684 1.00 . A A . 48 GLN N 1 1
14 17373 1 1 48 GLN NE2 N 6.016 1.880 12.323 1.00 . A A . 48 GLN NE2 1 1
14 17374 1 1 48 GLN O O 2.771 0.764 8.403 1.00 . A A . 48 GLN O 1 1
14 17375 1 1 48 GLN OE1 O 6.871 3.552 11.115 1.00 . A A . 48 GLN OE1 1 1
14 17376 1 1 49 GLN C C -0.360 2.312 7.873 1.00 . A A . 49 GLN C 1 1
14 17377 1 1 49 GLN CA C 0.670 2.587 8.979 1.00 . A A . 49 GLN CA 1 1
14 17378 1 1 49 GLN CB C 0.217 3.777 9.865 1.00 . A A . 49 GLN CB 1 1
14 17379 1 1 49 GLN CD C 0.888 5.426 11.747 1.00 . A A . 49 GLN CD 1 1
14 17380 1 1 49 GLN CG C 1.192 4.106 11.021 1.00 . A A . 49 GLN CG 1 1
14 17381 1 1 49 GLN H H 2.195 3.816 8.175 1.00 . A A . 49 GLN H 1 1
14 17382 1 1 49 GLN HA H 0.756 1.697 9.597 1.00 . A A . 49 GLN HA 1 1
14 17383 1 1 49 GLN HB2 H 0.114 4.661 9.240 1.00 . A A . 49 GLN HB2 1 1
14 17384 1 1 49 GLN HB3 H -0.751 3.550 10.296 1.00 . A A . 49 GLN HB3 1 1
14 17385 1 1 49 GLN HE21 H 1.682 4.722 13.424 1.00 . A A . 49 GLN HE21 1 1
14 17386 1 1 49 GLN HE22 H 1.072 6.338 13.499 1.00 . A A . 49 GLN HE22 1 1
14 17387 1 1 49 GLN HG2 H 1.152 3.297 11.748 1.00 . A A . 49 GLN HG2 1 1
14 17388 1 1 49 GLN HG3 H 2.197 4.161 10.621 1.00 . A A . 49 GLN HG3 1 1
14 17389 1 1 49 GLN N N 1.996 2.886 8.416 1.00 . A A . 49 GLN N 1 1
14 17390 1 1 49 GLN NE2 N 1.250 5.503 13.016 1.00 . A A . 49 GLN NE2 1 1
14 17391 1 1 49 GLN O O -1.348 1.612 8.099 1.00 . A A . 49 GLN O 1 1
14 17392 1 1 49 GLN OE1 O 0.367 6.376 11.156 1.00 . A A . 49 GLN OE1 1 1
14 17393 1 1 50 PHE C C -1.227 1.438 4.969 1.00 . A A . 50 PHE C 1 1
14 17394 1 1 50 PHE CA C -1.052 2.843 5.558 1.00 . A A . 50 PHE CA 1 1
14 17395 1 1 50 PHE CB C -0.629 3.861 4.468 1.00 . A A . 50 PHE CB 1 1
14 17396 1 1 50 PHE CD1 C -2.951 4.564 3.686 1.00 . A A . 50 PHE CD1 1 1
14 17397 1 1 50 PHE CD2 C -1.394 3.819 2.035 1.00 . A A . 50 PHE CD2 1 1
14 17398 1 1 50 PHE CE1 C -3.901 4.760 2.702 1.00 . A A . 50 PHE CE1 1 1
14 17399 1 1 50 PHE CE2 C -2.341 4.012 1.058 1.00 . A A . 50 PHE CE2 1 1
14 17400 1 1 50 PHE CG C -1.676 4.089 3.370 1.00 . A A . 50 PHE CG 1 1
14 17401 1 1 50 PHE CZ C -3.595 4.483 1.390 1.00 . A A . 50 PHE CZ 1 1
14 17402 1 1 50 PHE H H 0.786 3.249 6.524 1.00 . A A . 50 PHE H 1 1
14 17403 1 1 50 PHE HA H -2.007 3.159 5.966 1.00 . A A . 50 PHE HA 1 1
14 17404 1 1 50 PHE HB2 H -0.430 4.818 4.941 1.00 . A A . 50 PHE HB2 1 1
14 17405 1 1 50 PHE HB3 H 0.289 3.514 4.005 1.00 . A A . 50 PHE HB3 1 1
14 17406 1 1 50 PHE HD1 H -3.199 4.787 4.719 1.00 . A A . 50 PHE HD1 1 1
14 17407 1 1 50 PHE HD2 H -0.413 3.453 1.761 1.00 . A A . 50 PHE HD2 1 1
14 17408 1 1 50 PHE HE1 H -4.883 5.134 2.962 1.00 . A A . 50 PHE HE1 1 1
14 17409 1 1 50 PHE HE2 H -2.100 3.796 0.025 1.00 . A A . 50 PHE HE2 1 1
14 17410 1 1 50 PHE HZ H -4.338 4.629 0.617 1.00 . A A . 50 PHE HZ 1 1
14 17411 1 1 50 PHE N N -0.091 2.844 6.667 1.00 . A A . 50 PHE N 1 1
14 17412 1 1 50 PHE O O -2.357 1.012 4.728 1.00 . A A . 50 PHE O 1 1
14 17413 1 1 51 LYS C C -0.705 -1.647 5.313 1.00 . A A . 51 LYS C 1 1
14 17414 1 1 51 LYS CA C -0.172 -0.678 4.234 1.00 . A A . 51 LYS CA 1 1
14 17415 1 1 51 LYS CB C 1.174 -1.153 3.598 1.00 . A A . 51 LYS CB 1 1
14 17416 1 1 51 LYS CD C 2.782 -0.753 5.602 1.00 . A A . 51 LYS CD 1 1
14 17417 1 1 51 LYS CE C 4.167 -1.147 6.152 1.00 . A A . 51 LYS CE 1 1
14 17418 1 1 51 LYS CG C 2.263 -1.742 4.533 1.00 . A A . 51 LYS CG 1 1
14 17419 1 1 51 LYS H H 0.771 1.108 4.939 1.00 . A A . 51 LYS H 1 1
14 17420 1 1 51 LYS HA H -0.917 -0.664 3.439 1.00 . A A . 51 LYS HA 1 1
14 17421 1 1 51 LYS HB2 H 0.942 -1.915 2.861 1.00 . A A . 51 LYS HB2 1 1
14 17422 1 1 51 LYS HB3 H 1.608 -0.308 3.069 1.00 . A A . 51 LYS HB3 1 1
14 17423 1 1 51 LYS HD2 H 2.850 0.240 5.175 1.00 . A A . 51 LYS HD2 1 1
14 17424 1 1 51 LYS HD3 H 2.077 -0.725 6.425 1.00 . A A . 51 LYS HD3 1 1
14 17425 1 1 51 LYS HE2 H 4.879 -1.144 5.343 1.00 . A A . 51 LYS HE2 1 1
14 17426 1 1 51 LYS HE3 H 4.470 -0.417 6.894 1.00 . A A . 51 LYS HE3 1 1
14 17427 1 1 51 LYS HG2 H 1.852 -2.611 5.032 1.00 . A A . 51 LYS HG2 1 1
14 17428 1 1 51 LYS HG3 H 3.099 -2.063 3.918 1.00 . A A . 51 LYS HG3 1 1
14 17429 1 1 51 LYS HZ1 H 3.944 -3.219 6.079 1.00 . A A . 51 LYS HZ1 1 1
14 17430 1 1 51 LYS HZ2 H 3.497 -2.530 7.559 1.00 . A A . 51 LYS HZ2 1 1
14 17431 1 1 51 LYS HZ3 H 5.128 -2.688 7.161 1.00 . A A . 51 LYS HZ3 1 1
14 17432 1 1 51 LYS N N -0.105 0.708 4.751 1.00 . A A . 51 LYS N 1 1
14 17433 1 1 51 LYS NZ N 4.181 -2.491 6.779 1.00 . A A . 51 LYS NZ 1 1
14 17434 1 1 51 LYS O O -1.141 -2.753 5.000 1.00 . A A . 51 LYS O 1 1
14 17435 1 1 52 GLU C C -2.833 -1.790 7.650 1.00 . A A . 52 GLU C 1 1
14 17436 1 1 52 GLU CA C -1.300 -1.937 7.702 1.00 . A A . 52 GLU CA 1 1
14 17437 1 1 52 GLU CB C -0.725 -1.469 9.060 1.00 . A A . 52 GLU CB 1 1
14 17438 1 1 52 GLU CD C 1.371 -1.284 10.553 1.00 . A A . 52 GLU CD 1 1
14 17439 1 1 52 GLU CG C 0.808 -1.623 9.161 1.00 . A A . 52 GLU CG 1 1
14 17440 1 1 52 GLU H H -0.230 -0.351 6.778 1.00 . A A . 52 GLU H 1 1
14 17441 1 1 52 GLU HA H -1.060 -2.990 7.570 1.00 . A A . 52 GLU HA 1 1
14 17442 1 1 52 GLU HB2 H -0.980 -0.420 9.212 1.00 . A A . 52 GLU HB2 1 1
14 17443 1 1 52 GLU HB3 H -1.179 -2.052 9.853 1.00 . A A . 52 GLU HB3 1 1
14 17444 1 1 52 GLU HG2 H 1.077 -2.646 8.901 1.00 . A A . 52 GLU HG2 1 1
14 17445 1 1 52 GLU HG3 H 1.268 -0.959 8.432 1.00 . A A . 52 GLU HG3 1 1
14 17446 1 1 52 GLU N N -0.674 -1.204 6.587 1.00 . A A . 52 GLU N 1 1
14 17447 1 1 52 GLU O O -3.566 -2.687 8.076 1.00 . A A . 52 GLU O 1 1
14 17448 1 1 52 GLU OE1 O 1.411 -0.095 10.916 1.00 . A A . 52 GLU OE1 1 1
14 17449 1 1 52 GLU OE2 O 1.792 -2.209 11.282 1.00 . A A . 52 GLU OE2 1 1
14 17450 1 1 53 GLU C C -5.157 -1.233 5.567 1.00 . A A . 53 GLU C 1 1
14 17451 1 1 53 GLU CA C -4.748 -0.453 6.835 1.00 . A A . 53 GLU CA 1 1
14 17452 1 1 53 GLU CB C -5.084 1.061 6.679 1.00 . A A . 53 GLU CB 1 1
14 17453 1 1 53 GLU CD C -4.935 1.411 9.246 1.00 . A A . 53 GLU CD 1 1
14 17454 1 1 53 GLU CG C -4.600 1.964 7.842 1.00 . A A . 53 GLU CG 1 1
14 17455 1 1 53 GLU H H -2.692 0.092 6.957 1.00 . A A . 53 GLU H 1 1
14 17456 1 1 53 GLU HA H -5.312 -0.850 7.679 1.00 . A A . 53 GLU HA 1 1
14 17457 1 1 53 GLU HB2 H -4.634 1.425 5.763 1.00 . A A . 53 GLU HB2 1 1
14 17458 1 1 53 GLU HB3 H -6.161 1.176 6.597 1.00 . A A . 53 GLU HB3 1 1
14 17459 1 1 53 GLU HG2 H -3.525 2.090 7.757 1.00 . A A . 53 GLU HG2 1 1
14 17460 1 1 53 GLU HG3 H -5.067 2.940 7.739 1.00 . A A . 53 GLU HG3 1 1
14 17461 1 1 53 GLU N N -3.313 -0.651 7.121 1.00 . A A . 53 GLU N 1 1
14 17462 1 1 53 GLU O O -6.301 -1.686 5.444 1.00 . A A . 53 GLU O 1 1
14 17463 1 1 53 GLU OE1 O -6.131 1.349 9.604 1.00 . A A . 53 GLU OE1 1 1
14 17464 1 1 53 GLU OE2 O -4.006 1.018 9.990 1.00 . A A . 53 GLU OE2 1 1
14 17465 1 1 54 ILE C C -4.443 -3.678 3.665 1.00 . A A . 54 ILE C 1 1
14 17466 1 1 54 ILE CA C -4.371 -2.150 3.388 1.00 . A A . 54 ILE CA 1 1
14 17467 1 1 54 ILE CB C -3.205 -1.843 2.365 1.00 . A A . 54 ILE CB 1 1
14 17468 1 1 54 ILE CD1 C -2.101 0.049 0.947 1.00 . A A . 54 ILE CD1 1 1
14 17469 1 1 54 ILE CG1 C -3.224 -0.346 1.903 1.00 . A A . 54 ILE CG1 1 1
14 17470 1 1 54 ILE CG2 C -3.246 -2.779 1.139 1.00 . A A . 54 ILE CG2 1 1
14 17471 1 1 54 ILE H H -3.335 -0.927 4.781 1.00 . A A . 54 ILE H 1 1
14 17472 1 1 54 ILE HA H -5.310 -1.831 2.933 1.00 . A A . 54 ILE HA 1 1
14 17473 1 1 54 ILE HB H -2.264 -2.028 2.882 1.00 . A A . 54 ILE HB 1 1
14 17474 1 1 54 ILE HD11 H -2.150 -0.560 0.051 1.00 . A A . 54 ILE HD11 1 1
14 17475 1 1 54 ILE HD12 H -1.144 -0.097 1.429 1.00 . A A . 54 ILE HD12 1 1
14 17476 1 1 54 ILE HD13 H -2.212 1.087 0.679 1.00 . A A . 54 ILE HD13 1 1
14 17477 1 1 54 ILE HG12 H -4.159 -0.138 1.404 1.00 . A A . 54 ILE HG12 1 1
14 17478 1 1 54 ILE HG13 H -3.147 0.294 2.775 1.00 . A A . 54 ILE HG13 1 1
14 17479 1 1 54 ILE HG21 H -2.409 -2.571 0.484 1.00 . A A . 54 ILE HG21 1 1
14 17480 1 1 54 ILE HG22 H -4.167 -2.625 0.594 1.00 . A A . 54 ILE HG22 1 1
14 17481 1 1 54 ILE HG23 H -3.194 -3.812 1.461 1.00 . A A . 54 ILE HG23 1 1
14 17482 1 1 54 ILE N N -4.195 -1.378 4.633 1.00 . A A . 54 ILE N 1 1
14 17483 1 1 54 ILE O O -5.162 -4.393 2.959 1.00 . A A . 54 ILE O 1 1
14 17484 1 1 55 SER C C -4.886 -6.311 5.206 1.00 . A A . 55 SER C 1 1
14 17485 1 1 55 SER CA C -3.539 -5.598 4.989 1.00 . A A . 55 SER CA 1 1
14 17486 1 1 55 SER CB C -2.614 -5.807 6.215 1.00 . A A . 55 SER CB 1 1
14 17487 1 1 55 SER H H -3.284 -3.506 5.301 1.00 . A A . 55 SER H 1 1
14 17488 1 1 55 SER HA H -3.057 -6.033 4.120 1.00 . A A . 55 SER HA 1 1
14 17489 1 1 55 SER HB2 H -2.429 -6.866 6.357 1.00 . A A . 55 SER HB2 1 1
14 17490 1 1 55 SER HB3 H -1.669 -5.305 6.044 1.00 . A A . 55 SER HB3 1 1
14 17491 1 1 55 SER HG H -2.597 -4.637 7.799 1.00 . A A . 55 SER HG 1 1
14 17492 1 1 55 SER N N -3.717 -4.151 4.705 1.00 . A A . 55 SER N 1 1
14 17493 1 1 55 SER O O -5.167 -7.340 4.597 1.00 . A A . 55 SER O 1 1
14 17494 1 1 55 SER OG O -3.190 -5.287 7.401 1.00 . A A . 55 SER OG 1 1
14 17495 1 1 56 LYS C C -8.060 -6.034 5.255 1.00 . A A . 56 LYS C 1 1
14 17496 1 1 56 LYS CA C -7.052 -6.213 6.413 1.00 . A A . 56 LYS CA 1 1
14 17497 1 1 56 LYS CB C -7.525 -5.477 7.694 1.00 . A A . 56 LYS CB 1 1
14 17498 1 1 56 LYS CD C -7.800 -3.187 8.873 1.00 . A A . 56 LYS CD 1 1
14 17499 1 1 56 LYS CE C -7.860 -1.653 8.684 1.00 . A A . 56 LYS CE 1 1
14 17500 1 1 56 LYS CG C -7.600 -3.938 7.535 1.00 . A A . 56 LYS CG 1 1
14 17501 1 1 56 LYS H H -5.402 -4.879 6.480 1.00 . A A . 56 LYS H 1 1
14 17502 1 1 56 LYS HA H -6.969 -7.278 6.628 1.00 . A A . 56 LYS HA 1 1
14 17503 1 1 56 LYS HB2 H -8.508 -5.846 7.972 1.00 . A A . 56 LYS HB2 1 1
14 17504 1 1 56 LYS HB3 H -6.834 -5.705 8.501 1.00 . A A . 56 LYS HB3 1 1
14 17505 1 1 56 LYS HD2 H -8.727 -3.520 9.327 1.00 . A A . 56 LYS HD2 1 1
14 17506 1 1 56 LYS HD3 H -6.975 -3.426 9.537 1.00 . A A . 56 LYS HD3 1 1
14 17507 1 1 56 LYS HE2 H -6.984 -1.332 8.135 1.00 . A A . 56 LYS HE2 1 1
14 17508 1 1 56 LYS HE3 H -8.744 -1.400 8.114 1.00 . A A . 56 LYS HE3 1 1
14 17509 1 1 56 LYS HG2 H -6.676 -3.591 7.077 1.00 . A A . 56 LYS HG2 1 1
14 17510 1 1 56 LYS HG3 H -8.426 -3.704 6.870 1.00 . A A . 56 LYS HG3 1 1
14 17511 1 1 56 LYS HZ1 H -8.742 -1.174 10.521 1.00 . A A . 56 LYS HZ1 1 1
14 17512 1 1 56 LYS HZ2 H -7.917 0.117 9.807 1.00 . A A . 56 LYS HZ2 1 1
14 17513 1 1 56 LYS HZ3 H -7.054 -1.134 10.541 1.00 . A A . 56 LYS HZ3 1 1
14 17514 1 1 56 LYS N N -5.713 -5.706 6.056 1.00 . A A . 56 LYS N 1 1
14 17515 1 1 56 LYS NZ N -7.898 -0.911 9.978 1.00 . A A . 56 LYS NZ 1 1
14 17516 1 1 56 LYS O O -9.063 -6.751 5.192 1.00 . A A . 56 LYS O 1 1
14 17517 1 1 57 ARG C C -8.502 -5.842 2.086 1.00 . A A . 57 ARG C 1 1
14 17518 1 1 57 ARG CA C -8.655 -4.776 3.196 1.00 . A A . 57 ARG CA 1 1
14 17519 1 1 57 ARG CB C -8.319 -3.369 2.629 1.00 . A A . 57 ARG CB 1 1
14 17520 1 1 57 ARG CD C -10.668 -2.404 2.211 1.00 . A A . 57 ARG CD 1 1
14 17521 1 1 57 ARG CG C -9.327 -2.831 1.578 1.00 . A A . 57 ARG CG 1 1
14 17522 1 1 57 ARG CZ C -12.899 -1.576 1.432 1.00 . A A . 57 ARG CZ 1 1
14 17523 1 1 57 ARG H H -6.931 -4.586 4.431 1.00 . A A . 57 ARG H 1 1
14 17524 1 1 57 ARG HA H -9.682 -4.779 3.550 1.00 . A A . 57 ARG HA 1 1
14 17525 1 1 57 ARG HB2 H -8.274 -2.663 3.451 1.00 . A A . 57 ARG HB2 1 1
14 17526 1 1 57 ARG HB3 H -7.336 -3.406 2.167 1.00 . A A . 57 ARG HB3 1 1
14 17527 1 1 57 ARG HD2 H -11.044 -3.212 2.828 1.00 . A A . 57 ARG HD2 1 1
14 17528 1 1 57 ARG HD3 H -10.500 -1.527 2.828 1.00 . A A . 57 ARG HD3 1 1
14 17529 1 1 57 ARG HE H -11.440 -2.293 0.265 1.00 . A A . 57 ARG HE 1 1
14 17530 1 1 57 ARG HG2 H -8.891 -1.969 1.077 1.00 . A A . 57 ARG HG2 1 1
14 17531 1 1 57 ARG HG3 H -9.514 -3.606 0.841 1.00 . A A . 57 ARG HG3 1 1
14 17532 1 1 57 ARG HH11 H -12.649 -1.352 3.429 1.00 . A A . 57 ARG HH11 1 1
14 17533 1 1 57 ARG HH12 H -14.199 -0.863 2.825 1.00 . A A . 57 ARG HH12 1 1
14 17534 1 1 57 ARG HH21 H -13.460 -1.672 -0.509 1.00 . A A . 57 ARG HH21 1 1
14 17535 1 1 57 ARG HH22 H -14.660 -1.045 0.576 1.00 . A A . 57 ARG HH22 1 1
14 17536 1 1 57 ARG N N -7.773 -5.088 4.338 1.00 . A A . 57 ARG N 1 1
14 17537 1 1 57 ARG NE N -11.675 -2.082 1.192 1.00 . A A . 57 ARG NE 1 1
14 17538 1 1 57 ARG NH1 N -13.275 -1.233 2.659 1.00 . A A . 57 ARG NH1 1 1
14 17539 1 1 57 ARG NH2 N -13.737 -1.413 0.419 1.00 . A A . 57 ARG NH2 1 1
14 17540 1 1 57 ARG O O -9.471 -6.506 1.707 1.00 . A A . 57 ARG O 1 1
14 17541 1 1 58 PHE C C -6.589 -8.343 1.049 1.00 . A A . 58 PHE C 1 1
14 17542 1 1 58 PHE CA C -6.919 -6.939 0.499 1.00 . A A . 58 PHE CA 1 1
14 17543 1 1 58 PHE CB C -5.730 -6.398 -0.345 1.00 . A A . 58 PHE CB 1 1
14 17544 1 1 58 PHE CD1 C -5.986 -3.884 -0.713 1.00 . A A . 58 PHE CD1 1 1
14 17545 1 1 58 PHE CD2 C -6.465 -5.340 -2.550 1.00 . A A . 58 PHE CD2 1 1
14 17546 1 1 58 PHE CE1 C -6.281 -2.790 -1.503 1.00 . A A . 58 PHE CE1 1 1
14 17547 1 1 58 PHE CE2 C -6.762 -4.245 -3.341 1.00 . A A . 58 PHE CE2 1 1
14 17548 1 1 58 PHE CG C -6.072 -5.180 -1.218 1.00 . A A . 58 PHE CG 1 1
14 17549 1 1 58 PHE CZ C -6.663 -2.969 -2.819 1.00 . A A . 58 PHE CZ 1 1
14 17550 1 1 58 PHE H H -6.542 -5.449 1.964 1.00 . A A . 58 PHE H 1 1
14 17551 1 1 58 PHE HA H -7.784 -7.033 -0.152 1.00 . A A . 58 PHE HA 1 1
14 17552 1 1 58 PHE HB2 H -4.922 -6.119 0.324 1.00 . A A . 58 PHE HB2 1 1
14 17553 1 1 58 PHE HB3 H -5.371 -7.191 -0.999 1.00 . A A . 58 PHE HB3 1 1
14 17554 1 1 58 PHE HD1 H -5.690 -3.734 0.320 1.00 . A A . 58 PHE HD1 1 1
14 17555 1 1 58 PHE HD2 H -6.541 -6.336 -2.966 1.00 . A A . 58 PHE HD2 1 1
14 17556 1 1 58 PHE HE1 H -6.202 -1.792 -1.092 1.00 . A A . 58 PHE HE1 1 1
14 17557 1 1 58 PHE HE2 H -7.066 -4.388 -4.371 1.00 . A A . 58 PHE HE2 1 1
14 17558 1 1 58 PHE HZ H -6.893 -2.113 -3.440 1.00 . A A . 58 PHE HZ 1 1
14 17559 1 1 58 PHE N N -7.260 -5.989 1.584 1.00 . A A . 58 PHE N 1 1
14 17560 1 1 58 PHE O O -6.249 -9.236 0.267 1.00 . A A . 58 PHE O 1 1
14 17561 1 1 59 LYS C C -5.002 -10.321 2.873 1.00 . A A . 59 LYS C 1 1
14 17562 1 1 59 LYS CA C -6.447 -9.815 3.087 1.00 . A A . 59 LYS CA 1 1
14 17563 1 1 59 LYS CB C -7.496 -10.884 2.661 1.00 . A A . 59 LYS CB 1 1
14 17564 1 1 59 LYS CD C -9.347 -10.060 4.270 1.00 . A A . 59 LYS CD 1 1
14 17565 1 1 59 LYS CE C -10.828 -9.648 4.403 1.00 . A A . 59 LYS CE 1 1
14 17566 1 1 59 LYS CG C -8.970 -10.444 2.820 1.00 . A A . 59 LYS CG 1 1
14 17567 1 1 59 LYS H H -6.892 -7.745 2.952 1.00 . A A . 59 LYS H 1 1
14 17568 1 1 59 LYS HA H -6.562 -9.615 4.146 1.00 . A A . 59 LYS HA 1 1
14 17569 1 1 59 LYS HB2 H -7.330 -11.134 1.619 1.00 . A A . 59 LYS HB2 1 1
14 17570 1 1 59 LYS HB3 H -7.345 -11.782 3.254 1.00 . A A . 59 LYS HB3 1 1
14 17571 1 1 59 LYS HD2 H -9.162 -10.907 4.922 1.00 . A A . 59 LYS HD2 1 1
14 17572 1 1 59 LYS HD3 H -8.725 -9.227 4.588 1.00 . A A . 59 LYS HD3 1 1
14 17573 1 1 59 LYS HE2 H -11.035 -8.843 3.708 1.00 . A A . 59 LYS HE2 1 1
14 17574 1 1 59 LYS HE3 H -11.457 -10.498 4.161 1.00 . A A . 59 LYS HE3 1 1
14 17575 1 1 59 LYS HG2 H -9.135 -9.581 2.184 1.00 . A A . 59 LYS HG2 1 1
14 17576 1 1 59 LYS HG3 H -9.614 -11.253 2.490 1.00 . A A . 59 LYS HG3 1 1
14 17577 1 1 59 LYS HZ1 H -12.158 -8.898 5.833 1.00 . A A . 59 LYS HZ1 1 1
14 17578 1 1 59 LYS HZ2 H -10.564 -8.368 6.033 1.00 . A A . 59 LYS HZ2 1 1
14 17579 1 1 59 LYS HZ3 H -10.988 -9.943 6.465 1.00 . A A . 59 LYS HZ3 1 1
14 17580 1 1 59 LYS N N -6.680 -8.521 2.390 1.00 . A A . 59 LYS N 1 1
14 17581 1 1 59 LYS NZ N -11.158 -9.184 5.776 1.00 . A A . 59 LYS NZ 1 1
14 17582 1 1 59 LYS O O -4.726 -11.517 2.996 1.00 . A A . 59 LYS O 1 1
14 17583 1 1 60 SER C C -1.775 -9.218 3.454 1.00 . A A . 60 SER C 1 1
14 17584 1 1 60 SER CA C -2.676 -9.674 2.303 1.00 . A A . 60 SER CA 1 1
14 17585 1 1 60 SER CB C -2.295 -8.951 1.002 1.00 . A A . 60 SER CB 1 1
14 17586 1 1 60 SER H H -4.357 -8.439 2.671 1.00 . A A . 60 SER H 1 1
14 17587 1 1 60 SER HA H -2.561 -10.748 2.161 1.00 . A A . 60 SER HA 1 1
14 17588 1 1 60 SER HB2 H -2.370 -7.880 1.139 1.00 . A A . 60 SER HB2 1 1
14 17589 1 1 60 SER HB3 H -1.281 -9.207 0.728 1.00 . A A . 60 SER HB3 1 1
14 17590 1 1 60 SER HG H -4.068 -9.327 0.241 1.00 . A A . 60 SER HG 1 1
14 17591 1 1 60 SER N N -4.083 -9.381 2.619 1.00 . A A . 60 SER N 1 1
14 17592 1 1 60 SER O O -2.059 -8.214 4.095 1.00 . A A . 60 SER O 1 1
14 17593 1 1 60 SER OG O -3.155 -9.321 -0.066 1.00 . A A . 60 SER OG 1 1
14 17594 1 1 61 HIS C C 1.086 -8.342 4.338 1.00 . A A . 61 HIS C 1 1
14 17595 1 1 61 HIS CA C 0.292 -9.605 4.754 1.00 . A A . 61 HIS CA 1 1
14 17596 1 1 61 HIS CB C 1.249 -10.789 5.018 1.00 . A A . 61 HIS CB 1 1
14 17597 1 1 61 HIS CD2 C -0.324 -12.377 6.360 1.00 . A A . 61 HIS CD2 1 1
14 17598 1 1 61 HIS CE1 C 0.005 -14.205 5.216 1.00 . A A . 61 HIS CE1 1 1
14 17599 1 1 61 HIS CG C 0.553 -12.081 5.374 1.00 . A A . 61 HIS CG 1 1
14 17600 1 1 61 HIS H H -0.525 -10.759 3.157 1.00 . A A . 61 HIS H 1 1
14 17601 1 1 61 HIS HA H -0.262 -9.392 5.664 1.00 . A A . 61 HIS HA 1 1
14 17602 1 1 61 HIS HB2 H 1.846 -10.968 4.131 1.00 . A A . 61 HIS HB2 1 1
14 17603 1 1 61 HIS HB3 H 1.910 -10.531 5.841 1.00 . A A . 61 HIS HB3 1 1
14 17604 1 1 61 HIS HD1 H 1.319 -13.375 3.897 1.00 . A A . 61 HIS HD1 1 1
14 17605 1 1 61 HIS HD2 H -0.691 -11.700 7.116 1.00 . A A . 61 HIS HD2 1 1
14 17606 1 1 61 HIS HE1 H -0.047 -15.226 4.877 1.00 . A A . 61 HIS HE1 1 1
14 17607 1 1 61 HIS HE2 H -1.102 -14.232 6.926 1.00 . A A . 61 HIS HE2 1 1
14 17608 1 1 61 HIS N N -0.683 -9.958 3.701 1.00 . A A . 61 HIS N 1 1
14 17609 1 1 61 HIS ND1 N 0.739 -13.257 4.680 1.00 . A A . 61 HIS ND1 1 1
14 17610 1 1 61 HIS NE2 N -0.649 -13.700 6.237 1.00 . A A . 61 HIS NE2 1 1
14 17611 1 1 61 HIS O O 1.344 -8.143 3.149 1.00 . A A . 61 HIS O 1 1
14 17612 1 1 62 THR C C 3.482 -6.292 4.349 1.00 . A A . 62 THR C 1 1
14 17613 1 1 62 THR CA C 2.114 -6.190 5.066 1.00 . A A . 62 THR CA 1 1
14 17614 1 1 62 THR CB C 2.271 -5.383 6.396 1.00 . A A . 62 THR CB 1 1
14 17615 1 1 62 THR CG2 C 0.925 -4.867 6.919 1.00 . A A . 62 THR CG2 1 1
14 17616 1 1 62 THR H H 1.334 -7.778 6.255 1.00 . A A . 62 THR H 1 1
14 17617 1 1 62 THR HA H 1.441 -5.630 4.420 1.00 . A A . 62 THR HA 1 1
14 17618 1 1 62 THR HB H 2.916 -4.525 6.215 1.00 . A A . 62 THR HB 1 1
14 17619 1 1 62 THR HG1 H 2.559 -5.955 8.268 1.00 . A A . 62 THR HG1 1 1
14 17620 1 1 62 THR HG21 H 0.260 -5.701 7.108 1.00 . A A . 62 THR HG21 1 1
14 17621 1 1 62 THR HG22 H 0.471 -4.208 6.188 1.00 . A A . 62 THR HG22 1 1
14 17622 1 1 62 THR HG23 H 1.080 -4.320 7.839 1.00 . A A . 62 THR HG23 1 1
14 17623 1 1 62 THR N N 1.477 -7.507 5.321 1.00 . A A . 62 THR N 1 1
14 17624 1 1 62 THR O O 3.924 -5.322 3.723 1.00 . A A . 62 THR O 1 1
14 17625 1 1 62 THR OG1 O 2.888 -6.204 7.397 1.00 . A A . 62 THR OG1 1 1
14 17626 1 1 63 ASP C C 5.246 -8.012 2.278 1.00 . A A . 63 ASP C 1 1
14 17627 1 1 63 ASP CA C 5.444 -7.725 3.782 1.00 . A A . 63 ASP CA 1 1
14 17628 1 1 63 ASP CB C 6.182 -8.905 4.462 1.00 . A A . 63 ASP CB 1 1
14 17629 1 1 63 ASP CG C 5.482 -10.262 4.260 1.00 . A A . 63 ASP CG 1 1
14 17630 1 1 63 ASP H H 3.751 -8.172 5.010 1.00 . A A . 63 ASP H 1 1
14 17631 1 1 63 ASP HA H 6.054 -6.833 3.881 1.00 . A A . 63 ASP HA 1 1
14 17632 1 1 63 ASP HB2 H 7.195 -8.961 4.070 1.00 . A A . 63 ASP HB2 1 1
14 17633 1 1 63 ASP HB3 H 6.246 -8.705 5.527 1.00 . A A . 63 ASP HB3 1 1
14 17634 1 1 63 ASP N N 4.145 -7.460 4.457 1.00 . A A . 63 ASP N 1 1
14 17635 1 1 63 ASP O O 6.176 -7.875 1.482 1.00 . A A . 63 ASP O 1 1
14 17636 1 1 63 ASP OD1 O 4.441 -10.495 4.896 1.00 . A A . 63 ASP OD1 1 1
14 17637 1 1 63 ASP OD2 O 5.960 -11.092 3.461 1.00 . A A . 63 ASP OD2 1 1
14 17638 1 1 64 GLN C C 3.363 -7.240 -0.128 1.00 . A A . 64 GLN C 1 1
14 17639 1 1 64 GLN CA C 3.624 -8.617 0.502 1.00 . A A . 64 GLN CA 1 1
14 17640 1 1 64 GLN CB C 2.335 -9.476 0.407 1.00 . A A . 64 GLN CB 1 1
14 17641 1 1 64 GLN CD C 1.108 -11.644 1.102 1.00 . A A . 64 GLN CD 1 1
14 17642 1 1 64 GLN CG C 2.445 -10.891 1.014 1.00 . A A . 64 GLN CG 1 1
14 17643 1 1 64 GLN H H 3.377 -8.650 2.616 1.00 . A A . 64 GLN H 1 1
14 17644 1 1 64 GLN HA H 4.428 -9.111 -0.034 1.00 . A A . 64 GLN HA 1 1
14 17645 1 1 64 GLN HB2 H 1.532 -8.950 0.918 1.00 . A A . 64 GLN HB2 1 1
14 17646 1 1 64 GLN HB3 H 2.060 -9.580 -0.637 1.00 . A A . 64 GLN HB3 1 1
14 17647 1 1 64 GLN HE21 H 0.395 -10.780 -0.547 1.00 . A A . 64 GLN HE21 1 1
14 17648 1 1 64 GLN HE22 H -0.659 -11.906 0.226 1.00 . A A . 64 GLN HE22 1 1
14 17649 1 1 64 GLN HG2 H 3.119 -11.480 0.403 1.00 . A A . 64 GLN HG2 1 1
14 17650 1 1 64 GLN HG3 H 2.862 -10.808 2.014 1.00 . A A . 64 GLN HG3 1 1
14 17651 1 1 64 GLN N N 4.032 -8.450 1.912 1.00 . A A . 64 GLN N 1 1
14 17652 1 1 64 GLN NE2 N 0.191 -11.416 0.167 1.00 . A A . 64 GLN NE2 1 1
14 17653 1 1 64 GLN O O 3.617 -7.012 -1.316 1.00 . A A . 64 GLN O 1 1
14 17654 1 1 64 GLN OE1 O 0.903 -12.445 2.002 1.00 . A A . 64 GLN OE1 1 1
14 17655 1 1 65 LEU C C 3.561 -4.026 0.198 1.00 . A A . 65 LEU C 1 1
14 17656 1 1 65 LEU CA C 2.385 -5.009 0.311 1.00 . A A . 65 LEU CA 1 1
14 17657 1 1 65 LEU CB C 1.348 -4.510 1.351 1.00 . A A . 65 LEU CB 1 1
14 17658 1 1 65 LEU CD1 C -0.723 -5.003 2.778 1.00 . A A . 65 LEU CD1 1 1
14 17659 1 1 65 LEU CD2 C -0.722 -5.606 0.314 1.00 . A A . 65 LEU CD2 1 1
14 17660 1 1 65 LEU CG C 0.133 -5.461 1.587 1.00 . A A . 65 LEU CG 1 1
14 17661 1 1 65 LEU H H 2.810 -6.567 1.662 1.00 . A A . 65 LEU H 1 1
14 17662 1 1 65 LEU HA H 1.897 -5.094 -0.657 1.00 . A A . 65 LEU HA 1 1
14 17663 1 1 65 LEU HB2 H 1.864 -4.365 2.298 1.00 . A A . 65 LEU HB2 1 1
14 17664 1 1 65 LEU HB3 H 0.969 -3.549 1.027 1.00 . A A . 65 LEU HB3 1 1
14 17665 1 1 65 LEU HD11 H -1.120 -4.013 2.589 1.00 . A A . 65 LEU HD11 1 1
14 17666 1 1 65 LEU HD12 H -0.118 -4.980 3.677 1.00 . A A . 65 LEU HD12 1 1
14 17667 1 1 65 LEU HD13 H -1.542 -5.696 2.925 1.00 . A A . 65 LEU HD13 1 1
14 17668 1 1 65 LEU HD21 H -0.120 -6.017 -0.489 1.00 . A A . 65 LEU HD21 1 1
14 17669 1 1 65 LEU HD22 H -1.103 -4.639 0.013 1.00 . A A . 65 LEU HD22 1 1
14 17670 1 1 65 LEU HD23 H -1.552 -6.273 0.507 1.00 . A A . 65 LEU HD23 1 1
14 17671 1 1 65 LEU HG H 0.512 -6.446 1.831 1.00 . A A . 65 LEU HG 1 1
14 17672 1 1 65 LEU N N 2.853 -6.334 0.712 1.00 . A A . 65 LEU N 1 1
14 17673 1 1 65 LEU O O 4.096 -3.563 1.219 1.00 . A A . 65 LEU O 1 1
14 17674 1 1 66 VAL C C 4.340 -1.559 -2.142 1.00 . A A . 66 VAL C 1 1
14 17675 1 1 66 VAL CA C 4.989 -2.696 -1.328 1.00 . A A . 66 VAL CA 1 1
14 17676 1 1 66 VAL CB C 6.274 -3.282 -2.044 1.00 . A A . 66 VAL CB 1 1
14 17677 1 1 66 VAL CG1 C 7.078 -4.198 -1.083 1.00 . A A . 66 VAL CG1 1 1
14 17678 1 1 66 VAL CG2 C 5.929 -4.043 -3.348 1.00 . A A . 66 VAL CG2 1 1
14 17679 1 1 66 VAL H H 3.576 -4.224 -1.803 1.00 . A A . 66 VAL H 1 1
14 17680 1 1 66 VAL HA H 5.312 -2.275 -0.370 1.00 . A A . 66 VAL HA 1 1
14 17681 1 1 66 VAL HB H 6.918 -2.444 -2.308 1.00 . A A . 66 VAL HB 1 1
14 17682 1 1 66 VAL HG11 H 6.468 -5.047 -0.788 1.00 . A A . 66 VAL HG11 1 1
14 17683 1 1 66 VAL HG12 H 7.366 -3.645 -0.198 1.00 . A A . 66 VAL HG12 1 1
14 17684 1 1 66 VAL HG13 H 7.969 -4.557 -1.581 1.00 . A A . 66 VAL HG13 1 1
14 17685 1 1 66 VAL HG21 H 5.274 -4.880 -3.125 1.00 . A A . 66 VAL HG21 1 1
14 17686 1 1 66 VAL HG22 H 6.833 -4.413 -3.812 1.00 . A A . 66 VAL HG22 1 1
14 17687 1 1 66 VAL HG23 H 5.425 -3.375 -4.037 1.00 . A A . 66 VAL HG23 1 1
14 17688 1 1 66 VAL N N 3.975 -3.732 -1.046 1.00 . A A . 66 VAL N 1 1
14 17689 1 1 66 VAL O O 3.820 -1.773 -3.247 1.00 . A A . 66 VAL O 1 1
14 17690 1 1 67 LEU C C 4.879 1.507 -3.016 1.00 . A A . 67 LEU C 1 1
14 17691 1 1 67 LEU CA C 3.778 0.844 -2.180 1.00 . A A . 67 LEU CA 1 1
14 17692 1 1 67 LEU CB C 3.244 1.822 -1.103 1.00 . A A . 67 LEU CB 1 1
14 17693 1 1 67 LEU CD1 C 1.639 2.271 0.848 1.00 . A A . 67 LEU CD1 1 1
14 17694 1 1 67 LEU CD2 C 0.743 1.269 -1.299 1.00 . A A . 67 LEU CD2 1 1
14 17695 1 1 67 LEU CG C 1.957 1.353 -0.343 1.00 . A A . 67 LEU CG 1 1
14 17696 1 1 67 LEU H H 4.692 -0.278 -0.641 1.00 . A A . 67 LEU H 1 1
14 17697 1 1 67 LEU HA H 2.958 0.555 -2.834 1.00 . A A . 67 LEU HA 1 1
14 17698 1 1 67 LEU HB2 H 4.035 1.988 -0.377 1.00 . A A . 67 LEU HB2 1 1
14 17699 1 1 67 LEU HB3 H 3.024 2.775 -1.579 1.00 . A A . 67 LEU HB3 1 1
14 17700 1 1 67 LEU HD11 H 0.733 1.933 1.337 1.00 . A A . 67 LEU HD11 1 1
14 17701 1 1 67 LEU HD12 H 1.500 3.289 0.506 1.00 . A A . 67 LEU HD12 1 1
14 17702 1 1 67 LEU HD13 H 2.453 2.241 1.557 1.00 . A A . 67 LEU HD13 1 1
14 17703 1 1 67 LEU HD21 H 0.529 2.246 -1.714 1.00 . A A . 67 LEU HD21 1 1
14 17704 1 1 67 LEU HD22 H -0.121 0.919 -0.755 1.00 . A A . 67 LEU HD22 1 1
14 17705 1 1 67 LEU HD23 H 0.955 0.575 -2.106 1.00 . A A . 67 LEU HD23 1 1
14 17706 1 1 67 LEU HG H 2.129 0.361 0.053 1.00 . A A . 67 LEU HG 1 1
14 17707 1 1 67 LEU N N 4.313 -0.359 -1.543 1.00 . A A . 67 LEU N 1 1
14 17708 1 1 67 LEU O O 5.997 1.684 -2.545 1.00 . A A . 67 LEU O 1 1
14 17709 1 1 68 ILE C C 4.676 3.891 -5.544 1.00 . A A . 68 ILE C 1 1
14 17710 1 1 68 ILE CA C 5.416 2.581 -5.185 1.00 . A A . 68 ILE CA 1 1
14 17711 1 1 68 ILE CB C 5.795 1.783 -6.514 1.00 . A A . 68 ILE CB 1 1
14 17712 1 1 68 ILE CD1 C 5.683 -0.726 -5.779 1.00 . A A . 68 ILE CD1 1 1
14 17713 1 1 68 ILE CG1 C 6.560 0.445 -6.206 1.00 . A A . 68 ILE CG1 1 1
14 17714 1 1 68 ILE CG2 C 6.640 2.651 -7.485 1.00 . A A . 68 ILE CG2 1 1
14 17715 1 1 68 ILE H H 3.707 1.482 -4.620 1.00 . A A . 68 ILE H 1 1
14 17716 1 1 68 ILE HA H 6.342 2.832 -4.659 1.00 . A A . 68 ILE HA 1 1
14 17717 1 1 68 ILE HB H 4.863 1.539 -7.024 1.00 . A A . 68 ILE HB 1 1
14 17718 1 1 68 ILE HD11 H 4.996 -0.975 -6.575 1.00 . A A . 68 ILE HD11 1 1
14 17719 1 1 68 ILE HD12 H 5.129 -0.464 -4.890 1.00 . A A . 68 ILE HD12 1 1
14 17720 1 1 68 ILE HD13 H 6.310 -1.581 -5.570 1.00 . A A . 68 ILE HD13 1 1
14 17721 1 1 68 ILE HG12 H 7.097 0.129 -7.087 1.00 . A A . 68 ILE HG12 1 1
14 17722 1 1 68 ILE HG13 H 7.277 0.618 -5.410 1.00 . A A . 68 ILE HG13 1 1
14 17723 1 1 68 ILE HG21 H 6.884 2.080 -8.372 1.00 . A A . 68 ILE HG21 1 1
14 17724 1 1 68 ILE HG22 H 7.556 2.959 -6.998 1.00 . A A . 68 ILE HG22 1 1
14 17725 1 1 68 ILE HG23 H 6.079 3.533 -7.772 1.00 . A A . 68 ILE HG23 1 1
14 17726 1 1 68 ILE N N 4.559 1.803 -4.280 1.00 . A A . 68 ILE N 1 1
14 17727 1 1 68 ILE O O 3.443 3.904 -5.656 1.00 . A A . 68 ILE O 1 1
14 17728 1 1 69 PHE C C 6.125 7.078 -6.685 1.00 . A A . 69 PHE C 1 1
14 17729 1 1 69 PHE CA C 4.930 6.264 -6.189 1.00 . A A . 69 PHE CA 1 1
14 17730 1 1 69 PHE CB C 4.145 7.041 -5.099 1.00 . A A . 69 PHE CB 1 1
14 17731 1 1 69 PHE CD1 C 2.126 8.173 -6.174 1.00 . A A . 69 PHE CD1 1 1
14 17732 1 1 69 PHE CD2 C 3.985 9.552 -5.571 1.00 . A A . 69 PHE CD2 1 1
14 17733 1 1 69 PHE CE1 C 1.455 9.290 -6.650 1.00 . A A . 69 PHE CE1 1 1
14 17734 1 1 69 PHE CE2 C 3.314 10.660 -6.050 1.00 . A A . 69 PHE CE2 1 1
14 17735 1 1 69 PHE CG C 3.404 8.283 -5.622 1.00 . A A . 69 PHE CG 1 1
14 17736 1 1 69 PHE CZ C 2.051 10.531 -6.589 1.00 . A A . 69 PHE CZ 1 1
14 17737 1 1 69 PHE H H 6.388 4.908 -5.464 1.00 . A A . 69 PHE H 1 1
14 17738 1 1 69 PHE HA H 4.269 6.057 -7.032 1.00 . A A . 69 PHE HA 1 1
14 17739 1 1 69 PHE HB2 H 3.411 6.373 -4.658 1.00 . A A . 69 PHE HB2 1 1
14 17740 1 1 69 PHE HB3 H 4.831 7.353 -4.315 1.00 . A A . 69 PHE HB3 1 1
14 17741 1 1 69 PHE HD1 H 1.651 7.199 -6.227 1.00 . A A . 69 PHE HD1 1 1
14 17742 1 1 69 PHE HD2 H 4.977 9.669 -5.149 1.00 . A A . 69 PHE HD2 1 1
14 17743 1 1 69 PHE HE1 H 0.460 9.187 -7.072 1.00 . A A . 69 PHE HE1 1 1
14 17744 1 1 69 PHE HE2 H 3.783 11.635 -6.001 1.00 . A A . 69 PHE HE2 1 1
14 17745 1 1 69 PHE HZ H 1.531 11.401 -6.969 1.00 . A A . 69 PHE HZ 1 1
14 17746 1 1 69 PHE N N 5.434 4.977 -5.688 1.00 . A A . 69 PHE N 1 1
14 17747 1 1 69 PHE O O 7.193 7.037 -6.060 1.00 . A A . 69 PHE O 1 1
14 17748 1 1 70 ALA C C 8.170 7.843 -8.971 1.00 . A A . 70 ALA C 1 1
14 17749 1 1 70 ALA CA C 6.959 8.648 -8.447 1.00 . A A . 70 ALA CA 1 1
14 17750 1 1 70 ALA CB C 7.413 9.771 -7.488 1.00 . A A . 70 ALA CB 1 1
14 17751 1 1 70 ALA H H 5.056 7.718 -8.261 1.00 . A A . 70 ALA H 1 1
14 17752 1 1 70 ALA HA H 6.488 9.119 -9.304 1.00 . A A . 70 ALA HA 1 1
14 17753 1 1 70 ALA HB1 H 8.107 10.434 -7.991 1.00 . A A . 70 ALA HB1 1 1
14 17754 1 1 70 ALA HB2 H 7.898 9.339 -6.623 1.00 . A A . 70 ALA HB2 1 1
14 17755 1 1 70 ALA HB3 H 6.551 10.340 -7.160 1.00 . A A . 70 ALA HB3 1 1
14 17756 1 1 70 ALA N N 5.933 7.786 -7.819 1.00 . A A . 70 ALA N 1 1
14 17757 1 1 70 ALA O O 9.211 8.428 -9.285 1.00 . A A . 70 ALA O 1 1
14 17758 1 1 71 GLY C C 10.035 5.186 -8.463 1.00 . A A . 71 GLY C 1 1
14 17759 1 1 71 GLY CA C 9.070 5.621 -9.563 1.00 . A A . 71 GLY CA 1 1
14 17760 1 1 71 GLY H H 7.133 6.125 -8.867 1.00 . A A . 71 GLY H 1 1
14 17761 1 1 71 GLY HA2 H 8.610 4.738 -9.979 1.00 . A A . 71 GLY HA2 1 1
14 17762 1 1 71 GLY HA3 H 9.632 6.116 -10.349 1.00 . A A . 71 GLY HA3 1 1
14 17763 1 1 71 GLY N N 8.005 6.512 -9.096 1.00 . A A . 71 GLY N 1 1
14 17764 1 1 71 GLY O O 11.154 4.768 -8.763 1.00 . A A . 71 GLY O 1 1
14 17765 1 1 72 LYS C C 9.431 4.069 -5.048 1.00 . A A . 72 LYS C 1 1
14 17766 1 1 72 LYS CA C 10.376 4.789 -6.021 1.00 . A A . 72 LYS CA 1 1
14 17767 1 1 72 LYS CB C 11.158 5.964 -5.330 1.00 . A A . 72 LYS CB 1 1
14 17768 1 1 72 LYS CD C 9.545 7.049 -3.574 1.00 . A A . 72 LYS CD 1 1
14 17769 1 1 72 LYS CE C 10.457 6.864 -2.346 1.00 . A A . 72 LYS CE 1 1
14 17770 1 1 72 LYS CG C 10.329 7.216 -4.914 1.00 . A A . 72 LYS CG 1 1
14 17771 1 1 72 LYS H H 8.724 5.681 -7.025 1.00 . A A . 72 LYS H 1 1
14 17772 1 1 72 LYS HA H 11.102 4.055 -6.380 1.00 . A A . 72 LYS HA 1 1
14 17773 1 1 72 LYS HB2 H 11.638 5.577 -4.439 1.00 . A A . 72 LYS HB2 1 1
14 17774 1 1 72 LYS HB3 H 11.941 6.290 -6.010 1.00 . A A . 72 LYS HB3 1 1
14 17775 1 1 72 LYS HD2 H 8.926 7.925 -3.414 1.00 . A A . 72 LYS HD2 1 1
14 17776 1 1 72 LYS HD3 H 8.901 6.177 -3.658 1.00 . A A . 72 LYS HD3 1 1
14 17777 1 1 72 LYS HE2 H 9.844 6.748 -1.460 1.00 . A A . 72 LYS HE2 1 1
14 17778 1 1 72 LYS HE3 H 11.049 5.970 -2.483 1.00 . A A . 72 LYS HE3 1 1
14 17779 1 1 72 LYS HG2 H 11.000 8.065 -4.815 1.00 . A A . 72 LYS HG2 1 1
14 17780 1 1 72 LYS HG3 H 9.619 7.433 -5.709 1.00 . A A . 72 LYS HG3 1 1
14 17781 1 1 72 LYS HZ1 H 11.988 7.821 -1.317 1.00 . A A . 72 LYS HZ1 1 1
14 17782 1 1 72 LYS HZ2 H 10.834 8.877 -1.951 1.00 . A A . 72 LYS HZ2 1 1
14 17783 1 1 72 LYS HZ3 H 11.969 8.152 -2.972 1.00 . A A . 72 LYS HZ3 1 1
14 17784 1 1 72 LYS N N 9.602 5.277 -7.190 1.00 . A A . 72 LYS N 1 1
14 17785 1 1 72 LYS NZ N 11.373 8.009 -2.132 1.00 . A A . 72 LYS NZ 1 1
14 17786 1 1 72 LYS O O 8.227 4.304 -5.065 1.00 . A A . 72 LYS O 1 1
14 17787 1 1 73 ILE C C 9.102 3.313 -1.872 1.00 . A A . 73 ILE C 1 1
14 17788 1 1 73 ILE CA C 9.216 2.481 -3.168 1.00 . A A . 73 ILE CA 1 1
14 17789 1 1 73 ILE CB C 9.776 1.029 -2.855 1.00 . A A . 73 ILE CB 1 1
14 17790 1 1 73 ILE CD1 C 12.376 1.433 -2.987 1.00 . A A . 73 ILE CD1 1 1
14 17791 1 1 73 ILE CG1 C 11.180 1.021 -2.145 1.00 . A A . 73 ILE CG1 1 1
14 17792 1 1 73 ILE CG2 C 9.810 0.167 -4.137 1.00 . A A . 73 ILE CG2 1 1
14 17793 1 1 73 ILE H H 10.966 3.117 -4.210 1.00 . A A . 73 ILE H 1 1
14 17794 1 1 73 ILE HA H 8.209 2.350 -3.576 1.00 . A A . 73 ILE HA 1 1
14 17795 1 1 73 ILE HB H 9.056 0.560 -2.183 1.00 . A A . 73 ILE HB 1 1
14 17796 1 1 73 ILE HD11 H 13.277 1.322 -2.402 1.00 . A A . 73 ILE HD11 1 1
14 17797 1 1 73 ILE HD12 H 12.272 2.464 -3.284 1.00 . A A . 73 ILE HD12 1 1
14 17798 1 1 73 ILE HD13 H 12.439 0.807 -3.865 1.00 . A A . 73 ILE HD13 1 1
14 17799 1 1 73 ILE HG12 H 11.150 1.698 -1.301 1.00 . A A . 73 ILE HG12 1 1
14 17800 1 1 73 ILE HG13 H 11.379 0.025 -1.773 1.00 . A A . 73 ILE HG13 1 1
14 17801 1 1 73 ILE HG21 H 8.810 0.080 -4.547 1.00 . A A . 73 ILE HG21 1 1
14 17802 1 1 73 ILE HG22 H 10.182 -0.824 -3.904 1.00 . A A . 73 ILE HG22 1 1
14 17803 1 1 73 ILE HG23 H 10.459 0.627 -4.870 1.00 . A A . 73 ILE HG23 1 1
14 17804 1 1 73 ILE N N 9.997 3.221 -4.180 1.00 . A A . 73 ILE N 1 1
14 17805 1 1 73 ILE O O 10.107 3.818 -1.346 1.00 . A A . 73 ILE O 1 1
14 17806 1 1 74 LEU C C 7.921 3.398 1.062 1.00 . A A . 74 LEU C 1 1
14 17807 1 1 74 LEU CA C 7.549 4.234 -0.186 1.00 . A A . 74 LEU CA 1 1
14 17808 1 1 74 LEU CB C 6.034 4.595 -0.177 1.00 . A A . 74 LEU CB 1 1
14 17809 1 1 74 LEU CD1 C 3.940 5.597 -1.285 1.00 . A A . 74 LEU CD1 1 1
14 17810 1 1 74 LEU CD2 C 6.249 6.448 -1.948 1.00 . A A . 74 LEU CD2 1 1
14 17811 1 1 74 LEU CG C 5.435 5.225 -1.479 1.00 . A A . 74 LEU CG 1 1
14 17812 1 1 74 LEU H H 7.132 3.092 -1.897 1.00 . A A . 74 LEU H 1 1
14 17813 1 1 74 LEU HA H 8.130 5.155 -0.194 1.00 . A A . 74 LEU HA 1 1
14 17814 1 1 74 LEU HB2 H 5.474 3.688 0.042 1.00 . A A . 74 LEU HB2 1 1
14 17815 1 1 74 LEU HB3 H 5.866 5.288 0.639 1.00 . A A . 74 LEU HB3 1 1
14 17816 1 1 74 LEU HD11 H 3.841 6.319 -0.482 1.00 . A A . 74 LEU HD11 1 1
14 17817 1 1 74 LEU HD12 H 3.369 4.710 -1.037 1.00 . A A . 74 LEU HD12 1 1
14 17818 1 1 74 LEU HD13 H 3.542 6.025 -2.199 1.00 . A A . 74 LEU HD13 1 1
14 17819 1 1 74 LEU HD21 H 7.271 6.153 -2.157 1.00 . A A . 74 LEU HD21 1 1
14 17820 1 1 74 LEU HD22 H 6.249 7.208 -1.177 1.00 . A A . 74 LEU HD22 1 1
14 17821 1 1 74 LEU HD23 H 5.809 6.859 -2.849 1.00 . A A . 74 LEU HD23 1 1
14 17822 1 1 74 LEU HG H 5.477 4.478 -2.267 1.00 . A A . 74 LEU HG 1 1
14 17823 1 1 74 LEU N N 7.866 3.484 -1.401 1.00 . A A . 74 LEU N 1 1
14 17824 1 1 74 LEU O O 7.404 2.282 1.247 1.00 . A A . 74 LEU O 1 1
14 17825 1 1 75 LYS C C 8.492 3.757 4.337 1.00 . A A . 75 LYS C 1 1
14 17826 1 1 75 LYS CA C 9.295 3.270 3.117 1.00 . A A . 75 LYS CA 1 1
14 17827 1 1 75 LYS CB C 10.807 3.553 3.315 1.00 . A A . 75 LYS CB 1 1
14 17828 1 1 75 LYS CD C 11.652 1.469 2.082 1.00 . A A . 75 LYS CD 1 1
14 17829 1 1 75 LYS CE C 12.750 0.896 1.179 1.00 . A A . 75 LYS CE 1 1
14 17830 1 1 75 LYS CG C 11.731 3.005 2.207 1.00 . A A . 75 LYS CG 1 1
14 17831 1 1 75 LYS H H 9.193 4.809 1.668 1.00 . A A . 75 LYS H 1 1
14 17832 1 1 75 LYS HA H 9.146 2.198 3.013 1.00 . A A . 75 LYS HA 1 1
14 17833 1 1 75 LYS HB2 H 10.952 4.628 3.366 1.00 . A A . 75 LYS HB2 1 1
14 17834 1 1 75 LYS HB3 H 11.122 3.122 4.258 1.00 . A A . 75 LYS HB3 1 1
14 17835 1 1 75 LYS HD2 H 11.753 1.032 3.070 1.00 . A A . 75 LYS HD2 1 1
14 17836 1 1 75 LYS HD3 H 10.683 1.197 1.673 1.00 . A A . 75 LYS HD3 1 1
14 17837 1 1 75 LYS HE2 H 12.628 -0.177 1.120 1.00 . A A . 75 LYS HE2 1 1
14 17838 1 1 75 LYS HE3 H 12.652 1.320 0.186 1.00 . A A . 75 LYS HE3 1 1
14 17839 1 1 75 LYS HG2 H 11.444 3.450 1.260 1.00 . A A . 75 LYS HG2 1 1
14 17840 1 1 75 LYS HG3 H 12.754 3.288 2.435 1.00 . A A . 75 LYS HG3 1 1
14 17841 1 1 75 LYS HZ1 H 14.270 2.212 1.771 1.00 . A A . 75 LYS HZ1 1 1
14 17842 1 1 75 LYS HZ2 H 14.830 0.788 1.056 1.00 . A A . 75 LYS HZ2 1 1
14 17843 1 1 75 LYS HZ3 H 14.239 0.761 2.636 1.00 . A A . 75 LYS HZ3 1 1
14 17844 1 1 75 LYS N N 8.828 3.930 1.886 1.00 . A A . 75 LYS N 1 1
14 17845 1 1 75 LYS NZ N 14.115 1.186 1.697 1.00 . A A . 75 LYS NZ 1 1
14 17846 1 1 75 LYS O O 7.603 4.609 4.212 1.00 . A A . 75 LYS O 1 1
14 17847 1 1 76 ASP C C 8.479 5.070 7.156 1.00 . A A . 76 ASP C 1 1
14 17848 1 1 76 ASP CA C 8.200 3.594 6.807 1.00 . A A . 76 ASP CA 1 1
14 17849 1 1 76 ASP CB C 8.668 2.677 7.969 1.00 . A A . 76 ASP CB 1 1
14 17850 1 1 76 ASP CG C 10.161 2.822 8.316 1.00 . A A . 76 ASP CG 1 1
14 17851 1 1 76 ASP H H 9.546 2.530 5.534 1.00 . A A . 76 ASP H 1 1
14 17852 1 1 76 ASP HA H 7.129 3.468 6.680 1.00 . A A . 76 ASP HA 1 1
14 17853 1 1 76 ASP HB2 H 8.078 2.905 8.856 1.00 . A A . 76 ASP HB2 1 1
14 17854 1 1 76 ASP HB3 H 8.471 1.645 7.698 1.00 . A A . 76 ASP HB3 1 1
14 17855 1 1 76 ASP N N 8.840 3.213 5.525 1.00 . A A . 76 ASP N 1 1
14 17856 1 1 76 ASP O O 7.647 5.730 7.782 1.00 . A A . 76 ASP O 1 1
14 17857 1 1 76 ASP OD1 O 10.990 2.140 7.687 1.00 . A A . 76 ASP OD1 1 1
14 17858 1 1 76 ASP OD2 O 10.508 3.617 9.212 1.00 . A A . 76 ASP OD2 1 1
14 17859 1 1 77 GLN C C 9.288 7.978 6.102 1.00 . A A . 77 GLN C 1 1
14 17860 1 1 77 GLN CA C 10.100 6.961 6.934 1.00 . A A . 77 GLN CA 1 1
14 17861 1 1 77 GLN CB C 11.612 7.095 6.579 1.00 . A A . 77 GLN CB 1 1
14 17862 1 1 77 GLN CD C 13.392 7.112 4.698 1.00 . A A . 77 GLN CD 1 1
14 17863 1 1 77 GLN CG C 11.947 6.799 5.093 1.00 . A A . 77 GLN CG 1 1
14 17864 1 1 77 GLN H H 10.223 4.986 6.169 1.00 . A A . 77 GLN H 1 1
14 17865 1 1 77 GLN HA H 9.968 7.186 7.986 1.00 . A A . 77 GLN HA 1 1
14 17866 1 1 77 GLN HB2 H 11.938 8.108 6.810 1.00 . A A . 77 GLN HB2 1 1
14 17867 1 1 77 GLN HB3 H 12.176 6.406 7.200 1.00 . A A . 77 GLN HB3 1 1
14 17868 1 1 77 GLN HE21 H 12.838 7.471 2.829 1.00 . A A . 77 GLN HE21 1 1
14 17869 1 1 77 GLN HE22 H 14.525 7.645 3.154 1.00 . A A . 77 GLN HE22 1 1
14 17870 1 1 77 GLN HG2 H 11.759 5.750 4.894 1.00 . A A . 77 GLN HG2 1 1
14 17871 1 1 77 GLN HG3 H 11.282 7.394 4.469 1.00 . A A . 77 GLN HG3 1 1
14 17872 1 1 77 GLN N N 9.647 5.572 6.700 1.00 . A A . 77 GLN N 1 1
14 17873 1 1 77 GLN NE2 N 13.608 7.442 3.434 1.00 . A A . 77 GLN NE2 1 1
14 17874 1 1 77 GLN O O 9.446 9.186 6.276 1.00 . A A . 77 GLN O 1 1
14 17875 1 1 77 GLN OE1 O 14.309 7.044 5.513 1.00 . A A . 77 GLN OE1 1 1
14 17876 1 1 78 ASP C C 6.177 8.376 4.739 1.00 . A A . 78 ASP C 1 1
14 17877 1 1 78 ASP CA C 7.632 8.281 4.273 1.00 . A A . 78 ASP CA 1 1
14 17878 1 1 78 ASP CB C 7.674 7.669 2.842 1.00 . A A . 78 ASP CB 1 1
14 17879 1 1 78 ASP CG C 9.073 7.702 2.221 1.00 . A A . 78 ASP CG 1 1
14 17880 1 1 78 ASP H H 8.333 6.498 5.151 1.00 . A A . 78 ASP H 1 1
14 17881 1 1 78 ASP HA H 8.052 9.285 4.236 1.00 . A A . 78 ASP HA 1 1
14 17882 1 1 78 ASP HB2 H 7.336 6.636 2.881 1.00 . A A . 78 ASP HB2 1 1
14 17883 1 1 78 ASP HB3 H 7.002 8.224 2.193 1.00 . A A . 78 ASP HB3 1 1
14 17884 1 1 78 ASP N N 8.437 7.467 5.194 1.00 . A A . 78 ASP N 1 1
14 17885 1 1 78 ASP O O 5.679 7.509 5.470 1.00 . A A . 78 ASP O 1 1
14 17886 1 1 78 ASP OD1 O 9.431 8.732 1.616 1.00 . A A . 78 ASP OD1 1 1
14 17887 1 1 78 ASP OD2 O 9.832 6.723 2.349 1.00 . A A . 78 ASP OD2 1 1
14 17888 1 1 79 THR C C 3.572 9.741 2.897 1.00 . A A . 79 THR C 1 1
14 17889 1 1 79 THR CA C 4.050 9.586 4.343 1.00 . A A . 79 THR CA 1 1
14 17890 1 1 79 THR CB C 3.566 10.814 5.190 1.00 . A A . 79 THR CB 1 1
14 17891 1 1 79 THR CG2 C 3.914 10.679 6.682 1.00 . A A . 79 THR CG2 1 1
14 17892 1 1 79 THR H H 6.024 10.221 3.962 1.00 . A A . 79 THR H 1 1
14 17893 1 1 79 THR HA H 3.619 8.677 4.764 1.00 . A A . 79 THR HA 1 1
14 17894 1 1 79 THR HB H 2.486 10.890 5.094 1.00 . A A . 79 THR HB 1 1
14 17895 1 1 79 THR HG1 H 4.249 12.652 5.387 1.00 . A A . 79 THR HG1 1 1
14 17896 1 1 79 THR HG21 H 4.989 10.599 6.804 1.00 . A A . 79 THR HG21 1 1
14 17897 1 1 79 THR HG22 H 3.442 9.796 7.092 1.00 . A A . 79 THR HG22 1 1
14 17898 1 1 79 THR HG23 H 3.561 11.550 7.216 1.00 . A A . 79 THR HG23 1 1
14 17899 1 1 79 THR N N 5.510 9.461 4.314 1.00 . A A . 79 THR N 1 1
14 17900 1 1 79 THR O O 4.240 10.390 2.078 1.00 . A A . 79 THR O 1 1
14 17901 1 1 79 THR OG1 O 4.146 12.013 4.672 1.00 . A A . 79 THR OG1 1 1
14 17902 1 1 80 LEU C C 1.410 10.740 1.003 1.00 . A A . 80 LEU C 1 1
14 17903 1 1 80 LEU CA C 1.756 9.257 1.284 1.00 . A A . 80 LEU CA 1 1
14 17904 1 1 80 LEU CB C 0.480 8.359 1.196 1.00 . A A . 80 LEU CB 1 1
14 17905 1 1 80 LEU CD1 C -2.013 8.229 1.827 1.00 . A A . 80 LEU CD1 1 1
14 17906 1 1 80 LEU CD2 C -0.286 7.582 3.545 1.00 . A A . 80 LEU CD2 1 1
14 17907 1 1 80 LEU CG C -0.591 8.505 2.343 1.00 . A A . 80 LEU CG 1 1
14 17908 1 1 80 LEU H H 2.040 8.533 3.265 1.00 . A A . 80 LEU H 1 1
14 17909 1 1 80 LEU HA H 2.463 8.924 0.524 1.00 . A A . 80 LEU HA 1 1
14 17910 1 1 80 LEU HB2 H -0.006 8.578 0.248 1.00 . A A . 80 LEU HB2 1 1
14 17911 1 1 80 LEU HB3 H 0.804 7.322 1.161 1.00 . A A . 80 LEU HB3 1 1
14 17912 1 1 80 LEU HD11 H -2.726 8.379 2.627 1.00 . A A . 80 LEU HD11 1 1
14 17913 1 1 80 LEU HD12 H -2.087 7.209 1.468 1.00 . A A . 80 LEU HD12 1 1
14 17914 1 1 80 LEU HD13 H -2.241 8.909 1.019 1.00 . A A . 80 LEU HD13 1 1
14 17915 1 1 80 LEU HD21 H 0.672 7.837 3.966 1.00 . A A . 80 LEU HD21 1 1
14 17916 1 1 80 LEU HD22 H -0.273 6.546 3.227 1.00 . A A . 80 LEU HD22 1 1
14 17917 1 1 80 LEU HD23 H -1.050 7.713 4.302 1.00 . A A . 80 LEU HD23 1 1
14 17918 1 1 80 LEU HG H -0.577 9.527 2.703 1.00 . A A . 80 LEU HG 1 1
14 17919 1 1 80 LEU N N 2.430 9.119 2.591 1.00 . A A . 80 LEU N 1 1
14 17920 1 1 80 LEU O O 1.593 11.228 -0.114 1.00 . A A . 80 LEU O 1 1
14 17921 1 1 81 SER C C 1.730 13.784 1.544 1.00 . A A . 81 SER C 1 1
14 17922 1 1 81 SER CA C 0.572 12.862 2.011 1.00 . A A . 81 SER CA 1 1
14 17923 1 1 81 SER CB C 0.051 13.278 3.407 1.00 . A A . 81 SER CB 1 1
14 17924 1 1 81 SER H H 0.912 10.988 2.927 1.00 . A A . 81 SER H 1 1
14 17925 1 1 81 SER HA H -0.241 12.944 1.296 1.00 . A A . 81 SER HA 1 1
14 17926 1 1 81 SER HB2 H -0.733 12.599 3.715 1.00 . A A . 81 SER HB2 1 1
14 17927 1 1 81 SER HB3 H 0.861 13.231 4.127 1.00 . A A . 81 SER HB3 1 1
14 17928 1 1 81 SER HG H -0.739 14.833 4.301 1.00 . A A . 81 SER HG 1 1
14 17929 1 1 81 SER N N 0.976 11.446 2.062 1.00 . A A . 81 SER N 1 1
14 17930 1 1 81 SER O O 1.494 14.734 0.792 1.00 . A A . 81 SER O 1 1
14 17931 1 1 81 SER OG O -0.477 14.593 3.406 1.00 . A A . 81 SER OG 1 1
14 17932 1 1 82 GLN C C 4.453 14.072 0.035 1.00 . A A . 82 GLN C 1 1
14 17933 1 1 82 GLN CA C 4.195 14.219 1.554 1.00 . A A . 82 GLN CA 1 1
14 17934 1 1 82 GLN CB C 5.426 13.736 2.365 1.00 . A A . 82 GLN CB 1 1
14 17935 1 1 82 GLN CD C 6.843 15.904 2.164 1.00 . A A . 82 GLN CD 1 1
14 17936 1 1 82 GLN CG C 6.790 14.382 1.987 1.00 . A A . 82 GLN CG 1 1
14 17937 1 1 82 GLN H H 3.086 12.727 2.606 1.00 . A A . 82 GLN H 1 1
14 17938 1 1 82 GLN HA H 4.023 15.273 1.776 1.00 . A A . 82 GLN HA 1 1
14 17939 1 1 82 GLN HB2 H 5.242 13.933 3.417 1.00 . A A . 82 GLN HB2 1 1
14 17940 1 1 82 GLN HB3 H 5.522 12.662 2.241 1.00 . A A . 82 GLN HB3 1 1
14 17941 1 1 82 GLN HE21 H 8.117 16.067 0.650 1.00 . A A . 82 GLN HE21 1 1
14 17942 1 1 82 GLN HE22 H 7.688 17.541 1.440 1.00 . A A . 82 GLN HE22 1 1
14 17943 1 1 82 GLN HG2 H 7.564 13.940 2.607 1.00 . A A . 82 GLN HG2 1 1
14 17944 1 1 82 GLN HG3 H 7.004 14.148 0.947 1.00 . A A . 82 GLN HG3 1 1
14 17945 1 1 82 GLN N N 2.980 13.473 1.974 1.00 . A A . 82 GLN N 1 1
14 17946 1 1 82 GLN NE2 N 7.628 16.571 1.334 1.00 . A A . 82 GLN NE2 1 1
14 17947 1 1 82 GLN O O 4.983 14.985 -0.600 1.00 . A A . 82 GLN O 1 1
14 17948 1 1 82 GLN OE1 O 6.216 16.473 3.047 1.00 . A A . 82 GLN OE1 1 1
14 17949 1 1 83 HIS C C 3.088 13.301 -2.833 1.00 . A A . 83 HIS C 1 1
14 17950 1 1 83 HIS CA C 4.206 12.650 -1.992 1.00 . A A . 83 HIS CA 1 1
14 17951 1 1 83 HIS CB C 4.265 11.124 -2.239 1.00 . A A . 83 HIS CB 1 1
14 17952 1 1 83 HIS CD2 C 6.686 10.184 -2.429 1.00 . A A . 83 HIS CD2 1 1
14 17953 1 1 83 HIS CE1 C 6.999 9.686 -0.334 1.00 . A A . 83 HIS CE1 1 1
14 17954 1 1 83 HIS CG C 5.547 10.491 -1.762 1.00 . A A . 83 HIS CG 1 1
14 17955 1 1 83 HIS H H 3.611 12.250 0.020 1.00 . A A . 83 HIS H 1 1
14 17956 1 1 83 HIS HA H 5.147 13.087 -2.310 1.00 . A A . 83 HIS HA 1 1
14 17957 1 1 83 HIS HB2 H 3.442 10.649 -1.720 1.00 . A A . 83 HIS HB2 1 1
14 17958 1 1 83 HIS HB3 H 4.170 10.923 -3.299 1.00 . A A . 83 HIS HB3 1 1
14 17959 1 1 83 HIS HD1 H 5.153 10.264 0.288 1.00 . A A . 83 HIS HD1 1 1
14 17960 1 1 83 HIS HD2 H 6.860 10.300 -3.487 1.00 . A A . 83 HIS HD2 1 1
14 17961 1 1 83 HIS HE1 H 7.452 9.348 0.584 1.00 . A A . 83 HIS HE1 1 1
14 17962 1 1 83 HIS HE2 H 8.550 9.675 -1.647 1.00 . A A . 83 HIS HE2 1 1
14 17963 1 1 83 HIS N N 4.046 12.925 -0.542 1.00 . A A . 83 HIS N 1 1
14 17964 1 1 83 HIS ND1 N 5.779 10.159 -0.452 1.00 . A A . 83 HIS ND1 1 1
14 17965 1 1 83 HIS NE2 N 7.577 9.688 -1.515 1.00 . A A . 83 HIS NE2 1 1
14 17966 1 1 83 HIS O O 3.070 13.157 -4.055 1.00 . A A . 83 HIS O 1 1
14 17967 1 1 84 GLY C C -0.169 13.869 -2.959 1.00 . A A . 84 GLY C 1 1
14 17968 1 1 84 GLY CA C 1.078 14.726 -2.835 1.00 . A A . 84 GLY CA 1 1
14 17969 1 1 84 GLY H H 2.254 14.101 -1.196 1.00 . A A . 84 GLY H 1 1
14 17970 1 1 84 GLY HA2 H 0.835 15.607 -2.260 1.00 . A A . 84 GLY HA2 1 1
14 17971 1 1 84 GLY HA3 H 1.384 15.039 -3.827 1.00 . A A . 84 GLY HA3 1 1
14 17972 1 1 84 GLY N N 2.179 14.034 -2.165 1.00 . A A . 84 GLY N 1 1
14 17973 1 1 84 GLY O O -1.135 14.273 -3.617 1.00 . A A . 84 GLY O 1 1
14 17974 1 1 85 ILE C C -2.336 12.112 -1.365 1.00 . A A . 85 ILE C 1 1
14 17975 1 1 85 ILE CA C -1.259 11.727 -2.387 1.00 . A A . 85 ILE CA 1 1
14 17976 1 1 85 ILE CB C -0.777 10.254 -2.121 1.00 . A A . 85 ILE CB 1 1
14 17977 1 1 85 ILE CD1 C 1.113 8.561 -2.659 1.00 . A A . 85 ILE CD1 1 1
14 17978 1 1 85 ILE CG1 C 0.449 9.885 -3.017 1.00 . A A . 85 ILE CG1 1 1
14 17979 1 1 85 ILE CG2 C -1.936 9.260 -2.341 1.00 . A A . 85 ILE CG2 1 1
14 17980 1 1 85 ILE H H 0.620 12.460 -1.762 1.00 . A A . 85 ILE H 1 1
14 17981 1 1 85 ILE HA H -1.682 11.770 -3.386 1.00 . A A . 85 ILE HA 1 1
14 17982 1 1 85 ILE HB H -0.476 10.187 -1.074 1.00 . A A . 85 ILE HB 1 1
14 17983 1 1 85 ILE HD11 H 0.402 7.755 -2.767 1.00 . A A . 85 ILE HD11 1 1
14 17984 1 1 85 ILE HD12 H 1.473 8.592 -1.638 1.00 . A A . 85 ILE HD12 1 1
14 17985 1 1 85 ILE HD13 H 1.946 8.392 -3.325 1.00 . A A . 85 ILE HD13 1 1
14 17986 1 1 85 ILE HG12 H 0.132 9.820 -4.052 1.00 . A A . 85 ILE HG12 1 1
14 17987 1 1 85 ILE HG13 H 1.203 10.658 -2.935 1.00 . A A . 85 ILE HG13 1 1
14 17988 1 1 85 ILE HG21 H -2.260 9.289 -3.377 1.00 . A A . 85 ILE HG21 1 1
14 17989 1 1 85 ILE HG22 H -2.770 9.517 -1.700 1.00 . A A . 85 ILE HG22 1 1
14 17990 1 1 85 ILE HG23 H -1.605 8.260 -2.099 1.00 . A A . 85 ILE HG23 1 1
14 17991 1 1 85 ILE N N -0.153 12.683 -2.317 1.00 . A A . 85 ILE N 1 1
14 17992 1 1 85 ILE O O -2.137 11.964 -0.149 1.00 . A A . 85 ILE O 1 1
14 17993 1 1 86 HIS C C -5.886 13.060 -1.878 1.00 . A A . 86 HIS C 1 1
14 17994 1 1 86 HIS CA C -4.600 13.049 -1.038 1.00 . A A . 86 HIS CA 1 1
14 17995 1 1 86 HIS CB C -4.328 14.448 -0.399 1.00 . A A . 86 HIS CB 1 1
14 17996 1 1 86 HIS CD2 C -4.982 16.462 -1.930 1.00 . A A . 86 HIS CD2 1 1
14 17997 1 1 86 HIS CE1 C -3.000 16.940 -2.706 1.00 . A A . 86 HIS CE1 1 1
14 17998 1 1 86 HIS CG C -4.112 15.587 -1.372 1.00 . A A . 86 HIS CG 1 1
14 17999 1 1 86 HIS H H -3.532 12.748 -2.842 1.00 . A A . 86 HIS H 1 1
14 18000 1 1 86 HIS HA H -4.713 12.316 -0.241 1.00 . A A . 86 HIS HA 1 1
14 18001 1 1 86 HIS HB2 H -5.163 14.720 0.233 1.00 . A A . 86 HIS HB2 1 1
14 18002 1 1 86 HIS HB3 H -3.443 14.377 0.220 1.00 . A A . 86 HIS HB3 1 1
14 18003 1 1 86 HIS HD1 H -2.029 15.476 -1.663 1.00 . A A . 86 HIS HD1 1 1
14 18004 1 1 86 HIS HD2 H -6.048 16.495 -1.764 1.00 . A A . 86 HIS HD2 1 1
14 18005 1 1 86 HIS HE1 H -2.193 17.416 -3.249 1.00 . A A . 86 HIS HE1 1 1
14 18006 1 1 86 HIS HE2 H -4.641 18.017 -3.284 1.00 . A A . 86 HIS HE2 1 1
14 18007 1 1 86 HIS N N -3.466 12.632 -1.870 1.00 . A A . 86 HIS N 1 1
14 18008 1 1 86 HIS ND1 N -2.877 15.914 -1.885 1.00 . A A . 86 HIS ND1 1 1
14 18009 1 1 86 HIS NE2 N -4.268 17.287 -2.747 1.00 . A A . 86 HIS NE2 1 1
14 18010 1 1 86 HIS O O -5.866 13.576 -2.999 1.00 . A A . 86 HIS O 1 1
14 18011 1 1 87 ASP C C -8.549 12.459 -3.337 1.00 . A A . 87 ASP C 1 1
14 18012 1 1 87 ASP CA C -8.357 12.512 -1.800 1.00 . A A . 87 ASP CA 1 1
14 18013 1 1 87 ASP CB C -9.006 13.790 -1.223 1.00 . A A . 87 ASP CB 1 1
14 18014 1 1 87 ASP CG C -10.506 13.903 -1.535 1.00 . A A . 87 ASP CG 1 1
14 18015 1 1 87 ASP H H -6.762 11.796 -0.595 1.00 . A A . 87 ASP H 1 1
14 18016 1 1 87 ASP HA H -8.874 11.655 -1.365 1.00 . A A . 87 ASP HA 1 1
14 18017 1 1 87 ASP HB2 H -8.878 13.794 -0.146 1.00 . A A . 87 ASP HB2 1 1
14 18018 1 1 87 ASP HB3 H -8.495 14.657 -1.629 1.00 . A A . 87 ASP HB3 1 1
14 18019 1 1 87 ASP N N -6.945 12.405 -1.343 1.00 . A A . 87 ASP N 1 1
14 18020 1 1 87 ASP O O -8.373 13.469 -4.039 1.00 . A A . 87 ASP O 1 1
14 18021 1 1 87 ASP OD1 O -11.290 13.094 -0.990 1.00 . A A . 87 ASP OD1 1 1
14 18022 1 1 87 ASP OD2 O -10.915 14.791 -2.318 1.00 . A A . 87 ASP OD2 1 1
14 18023 1 1 88 GLY C C -7.945 10.564 -6.017 1.00 . A A . 88 GLY C 1 1
14 18024 1 1 88 GLY CA C -9.161 11.076 -5.269 1.00 . A A . 88 GLY CA 1 1
14 18025 1 1 88 GLY H H -9.024 10.530 -3.237 1.00 . A A . 88 GLY H 1 1
14 18026 1 1 88 GLY HA2 H -9.957 10.353 -5.366 1.00 . A A . 88 GLY HA2 1 1
14 18027 1 1 88 GLY HA3 H -9.491 12.007 -5.727 1.00 . A A . 88 GLY HA3 1 1
14 18028 1 1 88 GLY N N -8.912 11.280 -3.844 1.00 . A A . 88 GLY N 1 1
14 18029 1 1 88 GLY O O -8.092 9.875 -7.035 1.00 . A A . 88 GLY O 1 1
14 18030 1 1 89 LEU C C -5.226 8.980 -5.736 1.00 . A A . 89 LEU C 1 1
14 18031 1 1 89 LEU CA C -5.479 10.447 -6.132 1.00 . A A . 89 LEU CA 1 1
14 18032 1 1 89 LEU CB C -4.281 11.339 -5.708 1.00 . A A . 89 LEU CB 1 1
14 18033 1 1 89 LEU CD1 C -3.371 11.677 -8.070 1.00 . A A . 89 LEU CD1 1 1
14 18034 1 1 89 LEU CD2 C -1.839 12.036 -6.078 1.00 . A A . 89 LEU CD2 1 1
14 18035 1 1 89 LEU CG C -3.026 11.228 -6.633 1.00 . A A . 89 LEU CG 1 1
14 18036 1 1 89 LEU H H -6.682 11.484 -4.740 1.00 . A A . 89 LEU H 1 1
14 18037 1 1 89 LEU HA H -5.595 10.505 -7.213 1.00 . A A . 89 LEU HA 1 1
14 18038 1 1 89 LEU HB2 H -4.610 12.375 -5.696 1.00 . A A . 89 LEU HB2 1 1
14 18039 1 1 89 LEU HB3 H -3.990 11.066 -4.698 1.00 . A A . 89 LEU HB3 1 1
14 18040 1 1 89 LEU HD11 H -4.155 11.049 -8.468 1.00 . A A . 89 LEU HD11 1 1
14 18041 1 1 89 LEU HD12 H -2.496 11.594 -8.702 1.00 . A A . 89 LEU HD12 1 1
14 18042 1 1 89 LEU HD13 H -3.709 12.706 -8.058 1.00 . A A . 89 LEU HD13 1 1
14 18043 1 1 89 LEU HD21 H -1.016 12.001 -6.779 1.00 . A A . 89 LEU HD21 1 1
14 18044 1 1 89 LEU HD22 H -1.520 11.609 -5.141 1.00 . A A . 89 LEU HD22 1 1
14 18045 1 1 89 LEU HD23 H -2.137 13.067 -5.922 1.00 . A A . 89 LEU HD23 1 1
14 18046 1 1 89 LEU HG H -2.720 10.184 -6.684 1.00 . A A . 89 LEU HG 1 1
14 18047 1 1 89 LEU N N -6.732 10.911 -5.528 1.00 . A A . 89 LEU N 1 1
14 18048 1 1 89 LEU O O -5.661 8.521 -4.665 1.00 . A A . 89 LEU O 1 1
14 18049 1 1 90 THR C C -2.744 6.586 -6.138 1.00 . A A . 90 THR C 1 1
14 18050 1 1 90 THR CA C -4.238 6.836 -6.470 1.00 . A A . 90 THR CA 1 1
14 18051 1 1 90 THR CB C -4.641 6.107 -7.796 1.00 . A A . 90 THR CB 1 1
14 18052 1 1 90 THR CG2 C -4.674 4.578 -7.643 1.00 . A A . 90 THR CG2 1 1
14 18053 1 1 90 THR H H -4.123 8.723 -7.384 1.00 . A A . 90 THR H 1 1
14 18054 1 1 90 THR HA H -4.851 6.444 -5.657 1.00 . A A . 90 THR HA 1 1
14 18055 1 1 90 THR HB H -3.923 6.366 -8.561 1.00 . A A . 90 THR HB 1 1
14 18056 1 1 90 THR HG1 H -5.845 7.051 -9.057 1.00 . A A . 90 THR HG1 1 1
14 18057 1 1 90 THR HG21 H -4.961 4.125 -8.579 1.00 . A A . 90 THR HG21 1 1
14 18058 1 1 90 THR HG22 H -5.388 4.297 -6.874 1.00 . A A . 90 THR HG22 1 1
14 18059 1 1 90 THR HG23 H -3.691 4.219 -7.364 1.00 . A A . 90 THR HG23 1 1
14 18060 1 1 90 THR N N -4.502 8.267 -6.608 1.00 . A A . 90 THR N 1 1
14 18061 1 1 90 THR O O -1.875 7.391 -6.493 1.00 . A A . 90 THR O 1 1
14 18062 1 1 90 THR OG1 O -5.940 6.556 -8.232 1.00 . A A . 90 THR OG1 1 1
14 18063 1 1 91 VAL C C -0.884 3.716 -5.998 1.00 . A A . 91 VAL C 1 1
14 18064 1 1 91 VAL CA C -1.104 4.985 -5.162 1.00 . A A . 91 VAL CA 1 1
14 18065 1 1 91 VAL CB C -0.867 4.629 -3.630 1.00 . A A . 91 VAL CB 1 1
14 18066 1 1 91 VAL CG1 C 0.643 4.485 -3.297 1.00 . A A . 91 VAL CG1 1 1
14 18067 1 1 91 VAL CG2 C -1.537 5.651 -2.693 1.00 . A A . 91 VAL CG2 1 1
14 18068 1 1 91 VAL H H -3.225 4.980 -5.037 1.00 . A A . 91 VAL H 1 1
14 18069 1 1 91 VAL HA H -0.386 5.744 -5.470 1.00 . A A . 91 VAL HA 1 1
14 18070 1 1 91 VAL HB H -1.335 3.663 -3.436 1.00 . A A . 91 VAL HB 1 1
14 18071 1 1 91 VAL HG11 H 1.081 3.715 -3.920 1.00 . A A . 91 VAL HG11 1 1
14 18072 1 1 91 VAL HG12 H 0.763 4.205 -2.257 1.00 . A A . 91 VAL HG12 1 1
14 18073 1 1 91 VAL HG13 H 1.155 5.424 -3.475 1.00 . A A . 91 VAL HG13 1 1
14 18074 1 1 91 VAL HG21 H -1.106 6.633 -2.847 1.00 . A A . 91 VAL HG21 1 1
14 18075 1 1 91 VAL HG22 H -1.392 5.356 -1.662 1.00 . A A . 91 VAL HG22 1 1
14 18076 1 1 91 VAL HG23 H -2.601 5.695 -2.899 1.00 . A A . 91 VAL HG23 1 1
14 18077 1 1 91 VAL N N -2.472 5.483 -5.415 1.00 . A A . 91 VAL N 1 1
14 18078 1 1 91 VAL O O -1.853 3.040 -6.362 1.00 . A A . 91 VAL O 1 1
14 18079 1 1 92 HIS C C 1.021 1.105 -5.754 1.00 . A A . 92 HIS C 1 1
14 18080 1 1 92 HIS CA C 0.720 2.089 -6.894 1.00 . A A . 92 HIS CA 1 1
14 18081 1 1 92 HIS CB C 1.946 2.188 -7.841 1.00 . A A . 92 HIS CB 1 1
14 18082 1 1 92 HIS CD2 C 1.599 4.403 -9.163 1.00 . A A . 92 HIS CD2 1 1
14 18083 1 1 92 HIS CE1 C 1.650 3.584 -11.192 1.00 . A A . 92 HIS CE1 1 1
14 18084 1 1 92 HIS CG C 1.759 3.065 -9.055 1.00 . A A . 92 HIS CG 1 1
14 18085 1 1 92 HIS H H 1.096 4.029 -6.105 1.00 . A A . 92 HIS H 1 1
14 18086 1 1 92 HIS HA H -0.141 1.727 -7.461 1.00 . A A . 92 HIS HA 1 1
14 18087 1 1 92 HIS HB2 H 2.786 2.584 -7.286 1.00 . A A . 92 HIS HB2 1 1
14 18088 1 1 92 HIS HB3 H 2.203 1.193 -8.187 1.00 . A A . 92 HIS HB3 1 1
14 18089 1 1 92 HIS HD1 H 1.895 1.641 -10.609 1.00 . A A . 92 HIS HD1 1 1
14 18090 1 1 92 HIS HD2 H 1.530 5.108 -8.350 1.00 . A A . 92 HIS HD2 1 1
14 18091 1 1 92 HIS HE1 H 1.632 3.502 -12.268 1.00 . A A . 92 HIS HE1 1 1
14 18092 1 1 92 HIS HE2 H 1.260 5.564 -10.873 1.00 . A A . 92 HIS HE2 1 1
14 18093 1 1 92 HIS N N 0.375 3.390 -6.303 1.00 . A A . 92 HIS N 1 1
14 18094 1 1 92 HIS ND1 N 1.788 2.583 -10.348 1.00 . A A . 92 HIS ND1 1 1
14 18095 1 1 92 HIS NE2 N 1.534 4.701 -10.501 1.00 . A A . 92 HIS NE2 1 1
14 18096 1 1 92 HIS O O 1.785 1.425 -4.845 1.00 . A A . 92 HIS O 1 1
14 18097 1 1 93 LEU C C 0.832 -2.445 -5.593 1.00 . A A . 93 LEU C 1 1
14 18098 1 1 93 LEU CA C 0.631 -1.148 -4.828 1.00 . A A . 93 LEU CA 1 1
14 18099 1 1 93 LEU CB C -0.537 -1.320 -3.829 1.00 . A A . 93 LEU CB 1 1
14 18100 1 1 93 LEU CD1 C 0.789 -2.365 -1.883 1.00 . A A . 93 LEU CD1 1 1
14 18101 1 1 93 LEU CD2 C -1.714 -2.701 -2.010 1.00 . A A . 93 LEU CD2 1 1
14 18102 1 1 93 LEU CG C -0.421 -2.518 -2.819 1.00 . A A . 93 LEU CG 1 1
14 18103 1 1 93 LEU H H -0.319 -0.192 -6.458 1.00 . A A . 93 LEU H 1 1
14 18104 1 1 93 LEU HA H 1.541 -0.914 -4.269 1.00 . A A . 93 LEU HA 1 1
14 18105 1 1 93 LEU HB2 H -0.629 -0.402 -3.256 1.00 . A A . 93 LEU HB2 1 1
14 18106 1 1 93 LEU HB3 H -1.454 -1.446 -4.403 1.00 . A A . 93 LEU HB3 1 1
14 18107 1 1 93 LEU HD11 H 0.688 -1.463 -1.294 1.00 . A A . 93 LEU HD11 1 1
14 18108 1 1 93 LEU HD12 H 1.698 -2.308 -2.468 1.00 . A A . 93 LEU HD12 1 1
14 18109 1 1 93 LEU HD13 H 0.851 -3.219 -1.223 1.00 . A A . 93 LEU HD13 1 1
14 18110 1 1 93 LEU HD21 H -2.545 -2.862 -2.680 1.00 . A A . 93 LEU HD21 1 1
14 18111 1 1 93 LEU HD22 H -1.903 -1.821 -1.410 1.00 . A A . 93 LEU HD22 1 1
14 18112 1 1 93 LEU HD23 H -1.616 -3.562 -1.361 1.00 . A A . 93 LEU HD23 1 1
14 18113 1 1 93 LEU HG H -0.267 -3.431 -3.389 1.00 . A A . 93 LEU HG 1 1
14 18114 1 1 93 LEU N N 0.373 -0.058 -5.778 1.00 . A A . 93 LEU N 1 1
14 18115 1 1 93 LEU O O 0.034 -2.793 -6.475 1.00 . A A . 93 LEU O 1 1
14 18116 1 1 94 VAL C C 2.165 -5.458 -4.595 1.00 . A A . 94 VAL C 1 1
14 18117 1 1 94 VAL CA C 2.178 -4.484 -5.765 1.00 . A A . 94 VAL CA 1 1
14 18118 1 1 94 VAL CB C 3.563 -4.551 -6.511 1.00 . A A . 94 VAL CB 1 1
14 18119 1 1 94 VAL CG1 C 3.841 -5.973 -7.050 1.00 . A A . 94 VAL CG1 1 1
14 18120 1 1 94 VAL CG2 C 3.637 -3.505 -7.645 1.00 . A A . 94 VAL CG2 1 1
14 18121 1 1 94 VAL H H 2.515 -2.768 -4.580 1.00 . A A . 94 VAL H 1 1
14 18122 1 1 94 VAL HA H 1.390 -4.757 -6.472 1.00 . A A . 94 VAL HA 1 1
14 18123 1 1 94 VAL HB H 4.342 -4.312 -5.791 1.00 . A A . 94 VAL HB 1 1
14 18124 1 1 94 VAL HG11 H 4.789 -5.986 -7.572 1.00 . A A . 94 VAL HG11 1 1
14 18125 1 1 94 VAL HG12 H 3.054 -6.270 -7.732 1.00 . A A . 94 VAL HG12 1 1
14 18126 1 1 94 VAL HG13 H 3.880 -6.674 -6.226 1.00 . A A . 94 VAL HG13 1 1
14 18127 1 1 94 VAL HG21 H 4.598 -3.571 -8.140 1.00 . A A . 94 VAL HG21 1 1
14 18128 1 1 94 VAL HG22 H 3.517 -2.510 -7.234 1.00 . A A . 94 VAL HG22 1 1
14 18129 1 1 94 VAL HG23 H 2.853 -3.690 -8.367 1.00 . A A . 94 VAL HG23 1 1
14 18130 1 1 94 VAL N N 1.898 -3.152 -5.242 1.00 . A A . 94 VAL N 1 1
14 18131 1 1 94 VAL O O 2.979 -5.339 -3.668 1.00 . A A . 94 VAL O 1 1
14 18132 1 1 95 ILE C C 1.867 -8.632 -4.084 1.00 . A A . 95 ILE C 1 1
14 18133 1 1 95 ILE CA C 1.080 -7.415 -3.597 1.00 . A A . 95 ILE CA 1 1
14 18134 1 1 95 ILE CB C -0.411 -7.830 -3.349 1.00 . A A . 95 ILE CB 1 1
14 18135 1 1 95 ILE CD1 C -2.772 -6.890 -2.889 1.00 . A A . 95 ILE CD1 1 1
14 18136 1 1 95 ILE CG1 C -1.319 -6.574 -3.170 1.00 . A A . 95 ILE CG1 1 1
14 18137 1 1 95 ILE CG2 C -0.504 -8.773 -2.127 1.00 . A A . 95 ILE CG2 1 1
14 18138 1 1 95 ILE H H 0.524 -6.335 -5.323 1.00 . A A . 95 ILE H 1 1
14 18139 1 1 95 ILE HA H 1.504 -7.049 -2.655 1.00 . A A . 95 ILE HA 1 1
14 18140 1 1 95 ILE HB H -0.756 -8.386 -4.220 1.00 . A A . 95 ILE HB 1 1
14 18141 1 1 95 ILE HD11 H -3.172 -7.510 -3.683 1.00 . A A . 95 ILE HD11 1 1
14 18142 1 1 95 ILE HD12 H -3.333 -5.971 -2.833 1.00 . A A . 95 ILE HD12 1 1
14 18143 1 1 95 ILE HD13 H -2.847 -7.417 -1.947 1.00 . A A . 95 ILE HD13 1 1
14 18144 1 1 95 ILE HG12 H -0.957 -5.979 -2.341 1.00 . A A . 95 ILE HG12 1 1
14 18145 1 1 95 ILE HG13 H -1.286 -5.974 -4.070 1.00 . A A . 95 ILE HG13 1 1
14 18146 1 1 95 ILE HG21 H -0.146 -8.268 -1.237 1.00 . A A . 95 ILE HG21 1 1
14 18147 1 1 95 ILE HG22 H 0.101 -9.654 -2.301 1.00 . A A . 95 ILE HG22 1 1
14 18148 1 1 95 ILE HG23 H -1.531 -9.078 -1.975 1.00 . A A . 95 ILE HG23 1 1
14 18149 1 1 95 ILE N N 1.191 -6.367 -4.605 1.00 . A A . 95 ILE N 1 1
14 18150 1 1 95 ILE O O 1.686 -9.069 -5.228 1.00 . A A . 95 ILE O 1 1
14 18151 1 1 96 LYS C C 2.729 -11.637 -3.235 1.00 . A A . 96 LYS C 1 1
14 18152 1 1 96 LYS CA C 3.533 -10.356 -3.561 1.00 . A A . 96 LYS CA 1 1
14 18153 1 1 96 LYS CB C 4.898 -10.303 -2.806 1.00 . A A . 96 LYS CB 1 1
14 18154 1 1 96 LYS CD C 6.469 -10.542 -4.831 1.00 . A A . 96 LYS CD 1 1
14 18155 1 1 96 LYS CE C 7.498 -11.422 -5.558 1.00 . A A . 96 LYS CE 1 1
14 18156 1 1 96 LYS CG C 6.034 -11.126 -3.461 1.00 . A A . 96 LYS CG 1 1
14 18157 1 1 96 LYS H H 2.854 -8.757 -2.351 1.00 . A A . 96 LYS H 1 1
14 18158 1 1 96 LYS HA H 3.727 -10.344 -4.631 1.00 . A A . 96 LYS HA 1 1
14 18159 1 1 96 LYS HB2 H 5.228 -9.269 -2.751 1.00 . A A . 96 LYS HB2 1 1
14 18160 1 1 96 LYS HB3 H 4.755 -10.666 -1.791 1.00 . A A . 96 LYS HB3 1 1
14 18161 1 1 96 LYS HD2 H 5.597 -10.439 -5.466 1.00 . A A . 96 LYS HD2 1 1
14 18162 1 1 96 LYS HD3 H 6.904 -9.559 -4.667 1.00 . A A . 96 LYS HD3 1 1
14 18163 1 1 96 LYS HE2 H 7.779 -10.944 -6.487 1.00 . A A . 96 LYS HE2 1 1
14 18164 1 1 96 LYS HE3 H 8.374 -11.537 -4.938 1.00 . A A . 96 LYS HE3 1 1
14 18165 1 1 96 LYS HG2 H 6.891 -11.131 -2.797 1.00 . A A . 96 LYS HG2 1 1
14 18166 1 1 96 LYS HG3 H 5.691 -12.145 -3.604 1.00 . A A . 96 LYS HG3 1 1
14 18167 1 1 96 LYS HZ1 H 6.709 -13.273 -4.996 1.00 . A A . 96 LYS HZ1 1 1
14 18168 1 1 96 LYS HZ2 H 7.655 -13.327 -6.394 1.00 . A A . 96 LYS HZ2 1 1
14 18169 1 1 96 LYS HZ3 H 6.095 -12.681 -6.454 1.00 . A A . 96 LYS HZ3 1 1
14 18170 1 1 96 LYS N N 2.734 -9.175 -3.228 1.00 . A A . 96 LYS N 1 1
14 18171 1 1 96 LYS NZ N 6.952 -12.770 -5.870 1.00 . A A . 96 LYS NZ 1 1
14 18172 1 1 96 LYS O O 3.082 -12.399 -2.332 1.00 . A A . 96 LYS O 1 1
14 18173 1 1 97 THR C C 0.146 -13.333 -5.235 1.00 . A A . 97 THR C 1 1
14 18174 1 1 97 THR CA C 0.774 -13.034 -3.863 1.00 . A A . 97 THR CA 1 1
14 18175 1 1 97 THR CB C -0.347 -12.901 -2.766 1.00 . A A . 97 THR CB 1 1
14 18176 1 1 97 THR CG2 C -1.522 -12.011 -3.208 1.00 . A A . 97 THR CG2 1 1
14 18177 1 1 97 THR H H 1.300 -11.100 -4.554 1.00 . A A . 97 THR H 1 1
14 18178 1 1 97 THR HA H 1.422 -13.868 -3.595 1.00 . A A . 97 THR HA 1 1
14 18179 1 1 97 THR HB H 0.099 -12.464 -1.881 1.00 . A A . 97 THR HB 1 1
14 18180 1 1 97 THR HG1 H -0.277 -14.580 -1.739 1.00 . A A . 97 THR HG1 1 1
14 18181 1 1 97 THR HG21 H -1.153 -11.040 -3.509 1.00 . A A . 97 THR HG21 1 1
14 18182 1 1 97 THR HG22 H -2.221 -11.889 -2.388 1.00 . A A . 97 THR HG22 1 1
14 18183 1 1 97 THR HG23 H -2.036 -12.467 -4.047 1.00 . A A . 97 THR HG23 1 1
14 18184 1 1 97 THR N N 1.597 -11.818 -3.949 1.00 . A A . 97 THR N 1 1
14 18185 1 1 97 THR O O -0.003 -12.424 -6.074 1.00 . A A . 97 THR O 1 1
14 18186 1 1 97 THR OG1 O -0.853 -14.192 -2.412 1.00 . A A . 97 THR OG1 1 1
14 18187 1 1 98 GLN C C -2.363 -14.438 -6.682 1.00 . A A . 98 GLN C 1 1
14 18188 1 1 98 GLN CA C -0.930 -15.017 -6.693 1.00 . A A . 98 GLN CA 1 1
14 18189 1 1 98 GLN CB C -0.908 -16.574 -6.855 1.00 . A A . 98 GLN CB 1 1
14 18190 1 1 98 GLN CD C -1.262 -18.883 -5.738 1.00 . A A . 98 GLN CD 1 1
14 18191 1 1 98 GLN CG C -1.510 -17.373 -5.681 1.00 . A A . 98 GLN CG 1 1
14 18192 1 1 98 GLN H H 0.018 -15.284 -4.794 1.00 . A A . 98 GLN H 1 1
14 18193 1 1 98 GLN HA H -0.396 -14.580 -7.538 1.00 . A A . 98 GLN HA 1 1
14 18194 1 1 98 GLN HB2 H -1.451 -16.845 -7.757 1.00 . A A . 98 GLN HB2 1 1
14 18195 1 1 98 GLN HB3 H 0.123 -16.890 -6.980 1.00 . A A . 98 GLN HB3 1 1
14 18196 1 1 98 GLN HE21 H -1.380 -19.013 -3.759 1.00 . A A . 98 GLN HE21 1 1
14 18197 1 1 98 GLN HE22 H -1.083 -20.496 -4.598 1.00 . A A . 98 GLN HE22 1 1
14 18198 1 1 98 GLN HG2 H -1.079 -16.994 -4.763 1.00 . A A . 98 GLN HG2 1 1
14 18199 1 1 98 GLN HG3 H -2.579 -17.205 -5.661 1.00 . A A . 98 GLN HG3 1 1
14 18200 1 1 98 GLN N N -0.213 -14.604 -5.466 1.00 . A A . 98 GLN N 1 1
14 18201 1 1 98 GLN NE2 N -1.241 -19.531 -4.583 1.00 . A A . 98 GLN NE2 1 1
14 18202 1 1 98 GLN O O -2.753 -13.742 -7.609 1.00 . A A . 98 GLN O 1 1
14 18203 1 1 98 GLN OE1 O -1.110 -19.467 -6.809 1.00 . A A . 98 GLN OE1 1 1
14 18204 1 1 99 ASN C C -4.772 -14.337 -3.840 1.00 . A A . 99 ASN C 1 1
14 18205 1 1 99 ASN CA C -4.479 -14.209 -5.337 1.00 . A A . 99 ASN CA 1 1
14 18206 1 1 99 ASN CB C -5.544 -15.049 -6.131 1.00 . A A . 99 ASN CB 1 1
14 18207 1 1 99 ASN CG C -5.689 -14.684 -7.614 1.00 . A A . 99 ASN CG 1 1
14 18208 1 1 99 ASN H H -2.664 -15.194 -4.864 1.00 . A A . 99 ASN H 1 1
14 18209 1 1 99 ASN HA H -4.544 -13.161 -5.616 1.00 . A A . 99 ASN HA 1 1
14 18210 1 1 99 ASN HB2 H -5.276 -16.097 -6.065 1.00 . A A . 99 ASN HB2 1 1
14 18211 1 1 99 ASN HB3 H -6.520 -14.919 -5.670 1.00 . A A . 99 ASN HB3 1 1
14 18212 1 1 99 ASN HD21 H -6.003 -16.582 -8.093 1.00 . A A . 99 ASN HD21 1 1
14 18213 1 1 99 ASN HD22 H -6.028 -15.461 -9.407 1.00 . A A . 99 ASN HD22 1 1
14 18214 1 1 99 ASN N N -3.088 -14.678 -5.578 1.00 . A A . 99 ASN N 1 1
14 18215 1 1 99 ASN ND2 N -5.932 -15.675 -8.454 1.00 . A A . 99 ASN ND2 1 1
14 18216 1 1 99 ASN O O -4.070 -15.068 -3.130 1.00 . A A . 99 ASN O 1 1
14 18217 1 1 99 ASN OD1 O -5.568 -13.526 -8.003 1.00 . A A . 99 ASN OD1 1 1
14 18218 1 1 100 ARG C C -7.816 -14.233 -2.080 1.00 . A A . 100 ARG C 1 1
14 18219 1 1 100 ARG CA C -6.340 -13.791 -2.002 1.00 . A A . 100 ARG CA 1 1
14 18220 1 1 100 ARG CB C -6.168 -12.474 -1.184 1.00 . A A . 100 ARG CB 1 1
14 18221 1 1 100 ARG CD C -3.971 -12.965 0.117 1.00 . A A . 100 ARG CD 1 1
14 18222 1 1 100 ARG CG C -4.698 -12.051 -0.898 1.00 . A A . 100 ARG CG 1 1
14 18223 1 1 100 ARG CZ C -3.924 -15.475 0.283 1.00 . A A . 100 ARG CZ 1 1
14 18224 1 1 100 ARG H H -6.266 -13.005 -3.968 1.00 . A A . 100 ARG H 1 1
14 18225 1 1 100 ARG HA H -5.773 -14.577 -1.502 1.00 . A A . 100 ARG HA 1 1
14 18226 1 1 100 ARG HB2 H -6.649 -11.672 -1.730 1.00 . A A . 100 ARG HB2 1 1
14 18227 1 1 100 ARG HB3 H -6.676 -12.586 -0.230 1.00 . A A . 100 ARG HB3 1 1
14 18228 1 1 100 ARG HD2 H -3.012 -12.522 0.353 1.00 . A A . 100 ARG HD2 1 1
14 18229 1 1 100 ARG HD3 H -4.565 -13.020 1.023 1.00 . A A . 100 ARG HD3 1 1
14 18230 1 1 100 ARG HE H -3.428 -14.392 -1.323 1.00 . A A . 100 ARG HE 1 1
14 18231 1 1 100 ARG HG2 H -4.142 -12.064 -1.830 1.00 . A A . 100 ARG HG2 1 1
14 18232 1 1 100 ARG HG3 H -4.700 -11.036 -0.510 1.00 . A A . 100 ARG HG3 1 1
14 18233 1 1 100 ARG HH11 H -4.406 -14.603 2.043 1.00 . A A . 100 ARG HH11 1 1
14 18234 1 1 100 ARG HH12 H -4.420 -16.334 2.052 1.00 . A A . 100 ARG HH12 1 1
14 18235 1 1 100 ARG HH21 H -3.488 -16.664 -1.300 1.00 . A A . 100 ARG HH21 1 1
14 18236 1 1 100 ARG HH22 H -3.901 -17.502 0.159 1.00 . A A . 100 ARG HH22 1 1
14 18237 1 1 100 ARG N N -5.817 -13.639 -3.370 1.00 . A A . 100 ARG N 1 1
14 18238 1 1 100 ARG NE N -3.729 -14.330 -0.396 1.00 . A A . 100 ARG NE 1 1
14 18239 1 1 100 ARG NH1 N -4.274 -15.470 1.561 1.00 . A A . 100 ARG NH1 1 1
14 18240 1 1 100 ARG NH2 N -3.753 -16.639 -0.334 1.00 . A A . 100 ARG NH2 1 1
14 18241 1 1 100 ARG O O -8.711 -13.382 -2.130 1.00 . A A . 100 ARG O 1 1
14 18242 1 1 101 PRO C C -10.150 -16.078 -0.804 1.00 . A A . 101 PRO C 1 1
14 18243 1 1 101 PRO CA C -9.467 -16.125 -2.209 1.00 . A A . 101 PRO CA 1 1
14 18244 1 1 101 PRO CB C -9.262 -17.565 -2.762 1.00 . A A . 101 PRO CB 1 1
14 18245 1 1 101 PRO CD C -7.066 -16.670 -2.275 1.00 . A A . 101 PRO CD 1 1
14 18246 1 1 101 PRO CG C -7.875 -17.953 -2.327 1.00 . A A . 101 PRO CG 1 1
14 18247 1 1 101 PRO HA H -10.078 -15.556 -2.911 1.00 . A A . 101 PRO HA 1 1
14 18248 1 1 101 PRO HB2 H -10.016 -18.234 -2.358 1.00 . A A . 101 PRO HB2 1 1
14 18249 1 1 101 PRO HB3 H -9.344 -17.553 -3.844 1.00 . A A . 101 PRO HB3 1 1
14 18250 1 1 101 PRO HD2 H -6.410 -16.666 -1.410 1.00 . A A . 101 PRO HD2 1 1
14 18251 1 1 101 PRO HD3 H -6.480 -16.552 -3.181 1.00 . A A . 101 PRO HD3 1 1
14 18252 1 1 101 PRO HG2 H -7.916 -18.413 -1.344 1.00 . A A . 101 PRO HG2 1 1
14 18253 1 1 101 PRO HG3 H -7.443 -18.651 -3.040 1.00 . A A . 101 PRO HG3 1 1
14 18254 1 1 101 PRO N N -8.089 -15.582 -2.168 1.00 . A A . 101 PRO N 1 1
14 18255 1 1 101 PRO O O -9.996 -17.019 0.012 1.00 . A A . 101 PRO O 1 1
14 18256 1 1 101 PRO OXT O -10.801 -15.062 -0.504 1.00 . A A . 101 PRO OXT 1 1
15 18257 1 1 23 PRO C C -13.994 16.877 8.685 1.00 . A A . 23 PRO C 1 1
15 18258 1 1 23 PRO CA C -13.861 18.206 9.445 1.00 . A A . 23 PRO CA 1 1
15 18259 1 1 23 PRO CB C -12.399 18.485 9.855 1.00 . A A . 23 PRO CB 1 1
15 18260 1 1 23 PRO CD C -13.793 18.439 11.824 1.00 . A A . 23 PRO CD 1 1
15 18261 1 1 23 PRO CG C -12.549 19.089 11.219 1.00 . A A . 23 PRO CG 1 1
15 18262 1 1 23 PRO HA H -14.221 19.011 8.811 1.00 . A A . 23 PRO HA 1 1
15 18263 1 1 23 PRO HB2 H -11.819 17.562 9.886 1.00 . A A . 23 PRO HB2 1 1
15 18264 1 1 23 PRO HB3 H -11.935 19.178 9.161 1.00 . A A . 23 PRO HB3 1 1
15 18265 1 1 23 PRO HD2 H -13.541 17.502 12.311 1.00 . A A . 23 PRO HD2 1 1
15 18266 1 1 23 PRO HD3 H -14.263 19.107 12.536 1.00 . A A . 23 PRO HD3 1 1
15 18267 1 1 23 PRO HG2 H -11.673 18.874 11.822 1.00 . A A . 23 PRO HG2 1 1
15 18268 1 1 23 PRO HG3 H -12.687 20.167 11.143 1.00 . A A . 23 PRO HG3 1 1
15 18269 1 1 23 PRO N N -14.699 18.188 10.674 1.00 . A A . 23 PRO N 1 1
15 18270 1 1 23 PRO O O -14.307 15.841 9.292 1.00 . A A . 23 PRO O 1 1
15 18271 1 1 24 LYS C C -12.334 15.059 6.594 1.00 . A A . 24 LYS C 1 1
15 18272 1 1 24 LYS CA C -13.735 15.707 6.516 1.00 . A A . 24 LYS CA 1 1
15 18273 1 1 24 LYS CB C -14.085 16.029 5.030 1.00 . A A . 24 LYS CB 1 1
15 18274 1 1 24 LYS CD C -14.209 15.012 2.638 1.00 . A A . 24 LYS CD 1 1
15 18275 1 1 24 LYS CE C -12.790 15.435 2.235 1.00 . A A . 24 LYS CE 1 1
15 18276 1 1 24 LYS CG C -14.331 14.762 4.157 1.00 . A A . 24 LYS CG 1 1
15 18277 1 1 24 LYS H H -13.620 17.793 6.934 1.00 . A A . 24 LYS H 1 1
15 18278 1 1 24 LYS HA H -14.473 15.007 6.905 1.00 . A A . 24 LYS HA 1 1
15 18279 1 1 24 LYS HB2 H -14.981 16.642 5.009 1.00 . A A . 24 LYS HB2 1 1
15 18280 1 1 24 LYS HB3 H -13.273 16.601 4.591 1.00 . A A . 24 LYS HB3 1 1
15 18281 1 1 24 LYS HD2 H -14.461 14.096 2.108 1.00 . A A . 24 LYS HD2 1 1
15 18282 1 1 24 LYS HD3 H -14.906 15.791 2.348 1.00 . A A . 24 LYS HD3 1 1
15 18283 1 1 24 LYS HE2 H -12.559 16.386 2.694 1.00 . A A . 24 LYS HE2 1 1
15 18284 1 1 24 LYS HE3 H -12.082 14.690 2.582 1.00 . A A . 24 LYS HE3 1 1
15 18285 1 1 24 LYS HG2 H -13.609 13.999 4.435 1.00 . A A . 24 LYS HG2 1 1
15 18286 1 1 24 LYS HG3 H -15.326 14.383 4.368 1.00 . A A . 24 LYS HG3 1 1
15 18287 1 1 24 LYS HZ1 H -11.667 15.853 0.543 1.00 . A A . 24 LYS HZ1 1 1
15 18288 1 1 24 LYS HZ2 H -13.289 16.304 0.413 1.00 . A A . 24 LYS HZ2 1 1
15 18289 1 1 24 LYS HZ3 H -12.851 14.678 0.303 1.00 . A A . 24 LYS HZ3 1 1
15 18290 1 1 24 LYS N N -13.769 16.919 7.357 1.00 . A A . 24 LYS N 1 1
15 18291 1 1 24 LYS NZ N -12.643 15.578 0.772 1.00 . A A . 24 LYS NZ 1 1
15 18292 1 1 24 LYS O O -11.317 15.764 6.682 1.00 . A A . 24 LYS O 1 1
15 18293 1 1 25 ILE C C -10.406 12.829 5.207 1.00 . A A . 25 ILE C 1 1
15 18294 1 1 25 ILE CA C -11.061 12.927 6.616 1.00 . A A . 25 ILE CA 1 1
15 18295 1 1 25 ILE CB C -11.408 11.517 7.225 1.00 . A A . 25 ILE CB 1 1
15 18296 1 1 25 ILE CD1 C -10.410 9.567 8.600 1.00 . A A . 25 ILE CD1 1 1
15 18297 1 1 25 ILE CG1 C -10.144 10.835 7.823 1.00 . A A . 25 ILE CG1 1 1
15 18298 1 1 25 ILE CG2 C -12.115 10.600 6.193 1.00 . A A . 25 ILE CG2 1 1
15 18299 1 1 25 ILE H H -13.142 13.242 6.417 1.00 . A A . 25 ILE H 1 1
15 18300 1 1 25 ILE HA H -10.366 13.426 7.293 1.00 . A A . 25 ILE HA 1 1
15 18301 1 1 25 ILE HB H -12.115 11.688 8.037 1.00 . A A . 25 ILE HB 1 1
15 18302 1 1 25 ILE HD11 H -11.087 9.780 9.415 1.00 . A A . 25 ILE HD11 1 1
15 18303 1 1 25 ILE HD12 H -9.479 9.196 8.995 1.00 . A A . 25 ILE HD12 1 1
15 18304 1 1 25 ILE HD13 H -10.846 8.825 7.948 1.00 . A A . 25 ILE HD13 1 1
15 18305 1 1 25 ILE HG12 H -9.462 10.581 7.022 1.00 . A A . 25 ILE HG12 1 1
15 18306 1 1 25 ILE HG13 H -9.648 11.528 8.493 1.00 . A A . 25 ILE HG13 1 1
15 18307 1 1 25 ILE HG21 H -12.995 11.096 5.803 1.00 . A A . 25 ILE HG21 1 1
15 18308 1 1 25 ILE HG22 H -12.415 9.675 6.668 1.00 . A A . 25 ILE HG22 1 1
15 18309 1 1 25 ILE HG23 H -11.438 10.375 5.375 1.00 . A A . 25 ILE HG23 1 1
15 18310 1 1 25 ILE N N -12.297 13.722 6.532 1.00 . A A . 25 ILE N 1 1
15 18311 1 1 25 ILE O O -11.081 13.055 4.189 1.00 . A A . 25 ILE O 1 1
15 18312 1 1 26 MET C C -8.542 11.189 3.122 1.00 . A A . 26 MET C 1 1
15 18313 1 1 26 MET CA C -8.326 12.503 3.888 1.00 . A A . 26 MET CA 1 1
15 18314 1 1 26 MET CB C -6.816 12.757 4.175 1.00 . A A . 26 MET CB 1 1
15 18315 1 1 26 MET CE C -4.988 15.314 3.274 1.00 . A A . 26 MET CE 1 1
15 18316 1 1 26 MET CG C -5.890 12.697 2.947 1.00 . A A . 26 MET CG 1 1
15 18317 1 1 26 MET H H -8.637 12.256 5.983 1.00 . A A . 26 MET H 1 1
15 18318 1 1 26 MET HA H -8.696 13.329 3.279 1.00 . A A . 26 MET HA 1 1
15 18319 1 1 26 MET HB2 H -6.714 13.740 4.617 1.00 . A A . 26 MET HB2 1 1
15 18320 1 1 26 MET HB3 H -6.466 12.024 4.899 1.00 . A A . 26 MET HB3 1 1
15 18321 1 1 26 MET HE1 H -5.656 15.407 4.117 1.00 . A A . 26 MET HE1 1 1
15 18322 1 1 26 MET HE2 H -5.523 15.555 2.364 1.00 . A A . 26 MET HE2 1 1
15 18323 1 1 26 MET HE3 H -4.161 15.999 3.391 1.00 . A A . 26 MET HE3 1 1
15 18324 1 1 26 MET HG2 H -5.630 11.666 2.748 1.00 . A A . 26 MET HG2 1 1
15 18325 1 1 26 MET HG3 H -6.408 13.100 2.083 1.00 . A A . 26 MET HG3 1 1
15 18326 1 1 26 MET N N -9.099 12.503 5.151 1.00 . A A . 26 MET N 1 1
15 18327 1 1 26 MET O O -8.153 10.109 3.584 1.00 . A A . 26 MET O 1 1
15 18328 1 1 26 MET SD S -4.362 13.631 3.174 1.00 . A A . 26 MET SD 1 1
15 18329 1 1 27 LYS C C -8.452 9.816 0.133 1.00 . A A . 27 LYS C 1 1
15 18330 1 1 27 LYS CA C -9.582 10.165 1.118 1.00 . A A . 27 LYS CA 1 1
15 18331 1 1 27 LYS CB C -10.911 10.495 0.368 1.00 . A A . 27 LYS CB 1 1
15 18332 1 1 27 LYS CD C -12.420 10.223 2.478 1.00 . A A . 27 LYS CD 1 1
15 18333 1 1 27 LYS CE C -12.990 8.843 2.082 1.00 . A A . 27 LYS CE 1 1
15 18334 1 1 27 LYS CG C -12.035 11.104 1.255 1.00 . A A . 27 LYS CG 1 1
15 18335 1 1 27 LYS H H -9.382 12.212 1.619 1.00 . A A . 27 LYS H 1 1
15 18336 1 1 27 LYS HA H -9.756 9.310 1.770 1.00 . A A . 27 LYS HA 1 1
15 18337 1 1 27 LYS HB2 H -10.695 11.199 -0.432 1.00 . A A . 27 LYS HB2 1 1
15 18338 1 1 27 LYS HB3 H -11.291 9.582 -0.080 1.00 . A A . 27 LYS HB3 1 1
15 18339 1 1 27 LYS HD2 H -11.543 10.075 3.096 1.00 . A A . 27 LYS HD2 1 1
15 18340 1 1 27 LYS HD3 H -13.170 10.754 3.061 1.00 . A A . 27 LYS HD3 1 1
15 18341 1 1 27 LYS HE2 H -12.243 8.302 1.518 1.00 . A A . 27 LYS HE2 1 1
15 18342 1 1 27 LYS HE3 H -13.227 8.281 2.982 1.00 . A A . 27 LYS HE3 1 1
15 18343 1 1 27 LYS HG2 H -11.699 12.071 1.616 1.00 . A A . 27 LYS HG2 1 1
15 18344 1 1 27 LYS HG3 H -12.918 11.256 0.640 1.00 . A A . 27 LYS HG3 1 1
15 18345 1 1 27 LYS HZ1 H -14.566 8.006 0.999 1.00 . A A . 27 LYS HZ1 1 1
15 18346 1 1 27 LYS HZ2 H -14.019 9.483 0.381 1.00 . A A . 27 LYS HZ2 1 1
15 18347 1 1 27 LYS HZ3 H -14.961 9.451 1.780 1.00 . A A . 27 LYS HZ3 1 1
15 18348 1 1 27 LYS N N -9.176 11.309 1.944 1.00 . A A . 27 LYS N 1 1
15 18349 1 1 27 LYS NZ N -14.220 8.957 1.254 1.00 . A A . 27 LYS NZ 1 1
15 18350 1 1 27 LYS O O -8.393 10.362 -0.968 1.00 . A A . 27 LYS O 1 1
15 18351 1 1 28 VAL C C -6.684 7.328 -1.112 1.00 . A A . 28 VAL C 1 1
15 18352 1 1 28 VAL CA C -6.358 8.563 -0.268 1.00 . A A . 28 VAL CA 1 1
15 18353 1 1 28 VAL CB C -5.099 8.262 0.625 1.00 . A A . 28 VAL CB 1 1
15 18354 1 1 28 VAL CG1 C -3.804 8.179 -0.226 1.00 . A A . 28 VAL CG1 1 1
15 18355 1 1 28 VAL CG2 C -4.968 9.293 1.758 1.00 . A A . 28 VAL CG2 1 1
15 18356 1 1 28 VAL H H -7.647 8.505 1.420 1.00 . A A . 28 VAL H 1 1
15 18357 1 1 28 VAL HA H -6.119 9.403 -0.922 1.00 . A A . 28 VAL HA 1 1
15 18358 1 1 28 VAL HB H -5.243 7.288 1.092 1.00 . A A . 28 VAL HB 1 1
15 18359 1 1 28 VAL HG11 H -2.955 7.975 0.418 1.00 . A A . 28 VAL HG11 1 1
15 18360 1 1 28 VAL HG12 H -3.641 9.115 -0.740 1.00 . A A . 28 VAL HG12 1 1
15 18361 1 1 28 VAL HG13 H -3.895 7.382 -0.954 1.00 . A A . 28 VAL HG13 1 1
15 18362 1 1 28 VAL HG21 H -4.844 10.285 1.343 1.00 . A A . 28 VAL HG21 1 1
15 18363 1 1 28 VAL HG22 H -4.112 9.054 2.375 1.00 . A A . 28 VAL HG22 1 1
15 18364 1 1 28 VAL HG23 H -5.863 9.271 2.374 1.00 . A A . 28 VAL HG23 1 1
15 18365 1 1 28 VAL N N -7.536 8.927 0.544 1.00 . A A . 28 VAL N 1 1
15 18366 1 1 28 VAL O O -6.950 6.251 -0.572 1.00 . A A . 28 VAL O 1 1
15 18367 1 1 29 THR C C -5.601 5.715 -3.677 1.00 . A A . 29 THR C 1 1
15 18368 1 1 29 THR CA C -6.933 6.445 -3.393 1.00 . A A . 29 THR CA 1 1
15 18369 1 1 29 THR CB C -7.549 7.032 -4.714 1.00 . A A . 29 THR CB 1 1
15 18370 1 1 29 THR CG2 C -8.312 5.972 -5.515 1.00 . A A . 29 THR CG2 1 1
15 18371 1 1 29 THR H H -6.481 8.408 -2.777 1.00 . A A . 29 THR H 1 1
15 18372 1 1 29 THR HA H -7.645 5.742 -2.954 1.00 . A A . 29 THR HA 1 1
15 18373 1 1 29 THR HB H -6.757 7.441 -5.336 1.00 . A A . 29 THR HB 1 1
15 18374 1 1 29 THR HG1 H -8.264 8.442 -3.525 1.00 . A A . 29 THR HG1 1 1
15 18375 1 1 29 THR HG21 H -9.133 5.585 -4.921 1.00 . A A . 29 THR HG21 1 1
15 18376 1 1 29 THR HG22 H -7.649 5.157 -5.769 1.00 . A A . 29 THR HG22 1 1
15 18377 1 1 29 THR HG23 H -8.701 6.407 -6.429 1.00 . A A . 29 THR HG23 1 1
15 18378 1 1 29 THR N N -6.683 7.513 -2.430 1.00 . A A . 29 THR N 1 1
15 18379 1 1 29 THR O O -4.540 6.340 -3.673 1.00 . A A . 29 THR O 1 1
15 18380 1 1 29 THR OG1 O -8.467 8.090 -4.395 1.00 . A A . 29 THR OG1 1 1
15 18381 1 1 30 VAL C C -4.802 2.604 -5.273 1.00 . A A . 30 VAL C 1 1
15 18382 1 1 30 VAL CA C -4.471 3.541 -4.105 1.00 . A A . 30 VAL CA 1 1
15 18383 1 1 30 VAL CB C -4.031 2.697 -2.844 1.00 . A A . 30 VAL CB 1 1
15 18384 1 1 30 VAL CG1 C -2.962 1.623 -3.176 1.00 . A A . 30 VAL CG1 1 1
15 18385 1 1 30 VAL CG2 C -3.524 3.620 -1.721 1.00 . A A . 30 VAL CG2 1 1
15 18386 1 1 30 VAL H H -6.497 3.935 -3.669 1.00 . A A . 30 VAL H 1 1
15 18387 1 1 30 VAL HA H -3.639 4.187 -4.393 1.00 . A A . 30 VAL HA 1 1
15 18388 1 1 30 VAL HB H -4.920 2.179 -2.474 1.00 . A A . 30 VAL HB 1 1
15 18389 1 1 30 VAL HG11 H -2.702 1.073 -2.277 1.00 . A A . 30 VAL HG11 1 1
15 18390 1 1 30 VAL HG12 H -2.072 2.091 -3.579 1.00 . A A . 30 VAL HG12 1 1
15 18391 1 1 30 VAL HG13 H -3.360 0.927 -3.903 1.00 . A A . 30 VAL HG13 1 1
15 18392 1 1 30 VAL HG21 H -2.645 4.165 -2.052 1.00 . A A . 30 VAL HG21 1 1
15 18393 1 1 30 VAL HG22 H -3.272 3.033 -0.848 1.00 . A A . 30 VAL HG22 1 1
15 18394 1 1 30 VAL HG23 H -4.299 4.327 -1.456 1.00 . A A . 30 VAL HG23 1 1
15 18395 1 1 30 VAL N N -5.645 4.382 -3.799 1.00 . A A . 30 VAL N 1 1
15 18396 1 1 30 VAL O O -5.790 1.857 -5.222 1.00 . A A . 30 VAL O 1 1
15 18397 1 1 31 LYS C C -3.100 0.613 -7.291 1.00 . A A . 31 LYS C 1 1
15 18398 1 1 31 LYS CA C -4.056 1.800 -7.499 1.00 . A A . 31 LYS CA 1 1
15 18399 1 1 31 LYS CB C -3.699 2.613 -8.793 1.00 . A A . 31 LYS CB 1 1
15 18400 1 1 31 LYS CD C -4.000 0.714 -10.546 1.00 . A A . 31 LYS CD 1 1
15 18401 1 1 31 LYS CE C -4.808 0.205 -11.748 1.00 . A A . 31 LYS CE 1 1
15 18402 1 1 31 LYS CG C -4.405 2.137 -10.093 1.00 . A A . 31 LYS CG 1 1
15 18403 1 1 31 LYS H H -3.228 3.289 -6.273 1.00 . A A . 31 LYS H 1 1
15 18404 1 1 31 LYS HA H -5.086 1.431 -7.573 1.00 . A A . 31 LYS HA 1 1
15 18405 1 1 31 LYS HB2 H -3.979 3.650 -8.632 1.00 . A A . 31 LYS HB2 1 1
15 18406 1 1 31 LYS HB3 H -2.622 2.583 -8.955 1.00 . A A . 31 LYS HB3 1 1
15 18407 1 1 31 LYS HD2 H -2.949 0.716 -10.813 1.00 . A A . 31 LYS HD2 1 1
15 18408 1 1 31 LYS HD3 H -4.147 0.030 -9.714 1.00 . A A . 31 LYS HD3 1 1
15 18409 1 1 31 LYS HE2 H -5.862 0.192 -11.495 1.00 . A A . 31 LYS HE2 1 1
15 18410 1 1 31 LYS HE3 H -4.651 0.868 -12.590 1.00 . A A . 31 LYS HE3 1 1
15 18411 1 1 31 LYS HG2 H -5.477 2.148 -9.920 1.00 . A A . 31 LYS HG2 1 1
15 18412 1 1 31 LYS HG3 H -4.174 2.837 -10.889 1.00 . A A . 31 LYS HG3 1 1
15 18413 1 1 31 LYS HZ1 H -4.442 -1.804 -11.317 1.00 . A A . 31 LYS HZ1 1 1
15 18414 1 1 31 LYS HZ2 H -3.426 -1.161 -12.505 1.00 . A A . 31 LYS HZ2 1 1
15 18415 1 1 31 LYS HZ3 H -5.026 -1.539 -12.881 1.00 . A A . 31 LYS HZ3 1 1
15 18416 1 1 31 LYS N N -3.958 2.653 -6.311 1.00 . A A . 31 LYS N 1 1
15 18417 1 1 31 LYS NZ N -4.398 -1.169 -12.139 1.00 . A A . 31 LYS NZ 1 1
15 18418 1 1 31 LYS O O -1.928 0.799 -6.946 1.00 . A A . 31 LYS O 1 1
15 18419 1 1 32 THR C C -2.985 -2.766 -8.417 1.00 . A A . 32 THR C 1 1
15 18420 1 1 32 THR CA C -2.949 -1.862 -7.167 1.00 . A A . 32 THR CA 1 1
15 18421 1 1 32 THR CB C -3.660 -2.565 -5.941 1.00 . A A . 32 THR CB 1 1
15 18422 1 1 32 THR CG2 C -3.945 -1.579 -4.799 1.00 . A A . 32 THR CG2 1 1
15 18423 1 1 32 THR H H -4.529 -0.650 -7.853 1.00 . A A . 32 THR H 1 1
15 18424 1 1 32 THR HA H -1.903 -1.667 -6.910 1.00 . A A . 32 THR HA 1 1
15 18425 1 1 32 THR HB H -3.013 -3.351 -5.569 1.00 . A A . 32 THR HB 1 1
15 18426 1 1 32 THR HG1 H -5.628 -2.554 -6.135 1.00 . A A . 32 THR HG1 1 1
15 18427 1 1 32 THR HG21 H -3.025 -1.100 -4.492 1.00 . A A . 32 THR HG21 1 1
15 18428 1 1 32 THR HG22 H -4.366 -2.108 -3.957 1.00 . A A . 32 THR HG22 1 1
15 18429 1 1 32 THR HG23 H -4.646 -0.823 -5.132 1.00 . A A . 32 THR HG23 1 1
15 18430 1 1 32 THR N N -3.630 -0.597 -7.476 1.00 . A A . 32 THR N 1 1
15 18431 1 1 32 THR O O -3.692 -2.443 -9.391 1.00 . A A . 32 THR O 1 1
15 18432 1 1 32 THR OG1 O -4.905 -3.158 -6.345 1.00 . A A . 32 THR OG1 1 1
15 18433 1 1 33 PRO C C -3.703 -5.541 -9.703 1.00 . A A . 33 PRO C 1 1
15 18434 1 1 33 PRO CA C -2.297 -4.899 -9.559 1.00 . A A . 33 PRO CA 1 1
15 18435 1 1 33 PRO CB C -1.228 -5.958 -9.163 1.00 . A A . 33 PRO CB 1 1
15 18436 1 1 33 PRO CD C -1.205 -4.333 -7.422 1.00 . A A . 33 PRO CD 1 1
15 18437 1 1 33 PRO CG C -1.061 -5.809 -7.680 1.00 . A A . 33 PRO CG 1 1
15 18438 1 1 33 PRO HA H -2.024 -4.438 -10.506 1.00 . A A . 33 PRO HA 1 1
15 18439 1 1 33 PRO HB2 H -1.559 -6.958 -9.426 1.00 . A A . 33 PRO HB2 1 1
15 18440 1 1 33 PRO HB3 H -0.300 -5.742 -9.680 1.00 . A A . 33 PRO HB3 1 1
15 18441 1 1 33 PRO HD2 H -1.563 -4.155 -6.421 1.00 . A A . 33 PRO HD2 1 1
15 18442 1 1 33 PRO HD3 H -0.262 -3.817 -7.578 1.00 . A A . 33 PRO HD3 1 1
15 18443 1 1 33 PRO HG2 H -1.832 -6.368 -7.156 1.00 . A A . 33 PRO HG2 1 1
15 18444 1 1 33 PRO HG3 H -0.077 -6.154 -7.376 1.00 . A A . 33 PRO HG3 1 1
15 18445 1 1 33 PRO N N -2.221 -3.914 -8.440 1.00 . A A . 33 PRO N 1 1
15 18446 1 1 33 PRO O O -4.018 -6.144 -10.728 1.00 . A A . 33 PRO O 1 1
15 18447 1 1 34 LYS C C -6.992 -5.120 -8.947 1.00 . A A . 34 LYS C 1 1
15 18448 1 1 34 LYS CA C -5.836 -6.053 -8.528 1.00 . A A . 34 LYS CA 1 1
15 18449 1 1 34 LYS CB C -5.959 -6.517 -7.053 1.00 . A A . 34 LYS CB 1 1
15 18450 1 1 34 LYS CD C -4.773 -7.812 -5.142 1.00 . A A . 34 LYS CD 1 1
15 18451 1 1 34 LYS CE C -4.023 -9.114 -4.808 1.00 . A A . 34 LYS CE 1 1
15 18452 1 1 34 LYS CG C -4.886 -7.565 -6.664 1.00 . A A . 34 LYS CG 1 1
15 18453 1 1 34 LYS H H -4.247 -4.801 -7.932 1.00 . A A . 34 LYS H 1 1
15 18454 1 1 34 LYS HA H -5.844 -6.932 -9.169 1.00 . A A . 34 LYS HA 1 1
15 18455 1 1 34 LYS HB2 H -5.859 -5.654 -6.402 1.00 . A A . 34 LYS HB2 1 1
15 18456 1 1 34 LYS HB3 H -6.939 -6.959 -6.895 1.00 . A A . 34 LYS HB3 1 1
15 18457 1 1 34 LYS HD2 H -4.240 -6.981 -4.695 1.00 . A A . 34 LYS HD2 1 1
15 18458 1 1 34 LYS HD3 H -5.768 -7.865 -4.719 1.00 . A A . 34 LYS HD3 1 1
15 18459 1 1 34 LYS HE2 H -2.993 -9.029 -5.129 1.00 . A A . 34 LYS HE2 1 1
15 18460 1 1 34 LYS HE3 H -4.052 -9.278 -3.737 1.00 . A A . 34 LYS HE3 1 1
15 18461 1 1 34 LYS HG2 H -5.134 -8.500 -7.154 1.00 . A A . 34 LYS HG2 1 1
15 18462 1 1 34 LYS HG3 H -3.923 -7.226 -7.035 1.00 . A A . 34 LYS HG3 1 1
15 18463 1 1 34 LYS HZ1 H -4.221 -11.170 -5.153 1.00 . A A . 34 LYS HZ1 1 1
15 18464 1 1 34 LYS HZ2 H -4.504 -10.215 -6.513 1.00 . A A . 34 LYS HZ2 1 1
15 18465 1 1 34 LYS HZ3 H -5.670 -10.306 -5.295 1.00 . A A . 34 LYS HZ3 1 1
15 18466 1 1 34 LYS N N -4.531 -5.388 -8.661 1.00 . A A . 34 LYS N 1 1
15 18467 1 1 34 LYS NZ N -4.645 -10.284 -5.487 1.00 . A A . 34 LYS NZ 1 1
15 18468 1 1 34 LYS O O -7.851 -5.506 -9.749 1.00 . A A . 34 LYS O 1 1
15 18469 1 1 35 GLU C C -7.566 -1.491 -8.110 1.00 . A A . 35 GLU C 1 1
15 18470 1 1 35 GLU CA C -8.036 -2.859 -8.657 1.00 . A A . 35 GLU CA 1 1
15 18471 1 1 35 GLU CB C -9.371 -3.303 -7.987 1.00 . A A . 35 GLU CB 1 1
15 18472 1 1 35 GLU CD C -10.571 -4.000 -5.801 1.00 . A A . 35 GLU CD 1 1
15 18473 1 1 35 GLU CG C -9.313 -3.396 -6.449 1.00 . A A . 35 GLU CG 1 1
15 18474 1 1 35 GLU H H -6.216 -3.628 -7.865 1.00 . A A . 35 GLU H 1 1
15 18475 1 1 35 GLU HA H -8.184 -2.765 -9.727 1.00 . A A . 35 GLU HA 1 1
15 18476 1 1 35 GLU HB2 H -10.147 -2.597 -8.256 1.00 . A A . 35 GLU HB2 1 1
15 18477 1 1 35 GLU HB3 H -9.644 -4.279 -8.381 1.00 . A A . 35 GLU HB3 1 1
15 18478 1 1 35 GLU HG2 H -8.452 -3.997 -6.179 1.00 . A A . 35 GLU HG2 1 1
15 18479 1 1 35 GLU HG3 H -9.170 -2.397 -6.048 1.00 . A A . 35 GLU HG3 1 1
15 18480 1 1 35 GLU N N -6.976 -3.879 -8.421 1.00 . A A . 35 GLU N 1 1
15 18481 1 1 35 GLU O O -6.392 -1.337 -7.787 1.00 . A A . 35 GLU O 1 1
15 18482 1 1 35 GLU OE1 O -11.678 -3.489 -6.049 1.00 . A A . 35 GLU OE1 1 1
15 18483 1 1 35 GLU OE2 O -10.460 -4.970 -5.016 1.00 . A A . 35 GLU OE2 1 1
15 18484 1 1 36 LYS C C -9.214 1.076 -6.275 1.00 . A A . 36 LYS C 1 1
15 18485 1 1 36 LYS CA C -8.149 0.793 -7.347 1.00 . A A . 36 LYS CA 1 1
15 18486 1 1 36 LYS CB C -8.069 1.967 -8.360 1.00 . A A . 36 LYS CB 1 1
15 18487 1 1 36 LYS CD C -7.505 4.471 -8.758 1.00 . A A . 36 LYS CD 1 1
15 18488 1 1 36 LYS CE C -8.896 4.971 -9.219 1.00 . A A . 36 LYS CE 1 1
15 18489 1 1 36 LYS CG C -7.558 3.288 -7.754 1.00 . A A . 36 LYS CG 1 1
15 18490 1 1 36 LYS H H -9.356 -0.617 -8.417 1.00 . A A . 36 LYS H 1 1
15 18491 1 1 36 LYS HA H -7.177 0.691 -6.855 1.00 . A A . 36 LYS HA 1 1
15 18492 1 1 36 LYS HB2 H -7.404 1.688 -9.168 1.00 . A A . 36 LYS HB2 1 1
15 18493 1 1 36 LYS HB3 H -9.053 2.151 -8.770 1.00 . A A . 36 LYS HB3 1 1
15 18494 1 1 36 LYS HD2 H -6.985 5.298 -8.284 1.00 . A A . 36 LYS HD2 1 1
15 18495 1 1 36 LYS HD3 H -6.937 4.164 -9.630 1.00 . A A . 36 LYS HD3 1 1
15 18496 1 1 36 LYS HE2 H -9.555 5.011 -8.366 1.00 . A A . 36 LYS HE2 1 1
15 18497 1 1 36 LYS HE3 H -8.791 5.968 -9.628 1.00 . A A . 36 LYS HE3 1 1
15 18498 1 1 36 LYS HG2 H -8.206 3.567 -6.930 1.00 . A A . 36 LYS HG2 1 1
15 18499 1 1 36 LYS HG3 H -6.557 3.125 -7.362 1.00 . A A . 36 LYS HG3 1 1
15 18500 1 1 36 LYS HZ1 H -8.905 4.024 -11.080 1.00 . A A . 36 LYS HZ1 1 1
15 18501 1 1 36 LYS HZ2 H -10.427 4.518 -10.554 1.00 . A A . 36 LYS HZ2 1 1
15 18502 1 1 36 LYS HZ3 H -9.707 3.157 -9.870 1.00 . A A . 36 LYS HZ3 1 1
15 18503 1 1 36 LYS N N -8.464 -0.491 -8.026 1.00 . A A . 36 LYS N 1 1
15 18504 1 1 36 LYS NZ N -9.525 4.105 -10.251 1.00 . A A . 36 LYS NZ 1 1
15 18505 1 1 36 LYS O O -10.409 1.123 -6.582 1.00 . A A . 36 LYS O 1 1
15 18506 1 1 37 GLU C C -9.366 2.829 -3.160 1.00 . A A . 37 GLU C 1 1
15 18507 1 1 37 GLU CA C -9.649 1.484 -3.847 1.00 . A A . 37 GLU CA 1 1
15 18508 1 1 37 GLU CB C -9.485 0.306 -2.843 1.00 . A A . 37 GLU CB 1 1
15 18509 1 1 37 GLU CD C -11.500 -1.130 -3.586 1.00 . A A . 37 GLU CD 1 1
15 18510 1 1 37 GLU CG C -9.972 -1.061 -3.376 1.00 . A A . 37 GLU CG 1 1
15 18511 1 1 37 GLU H H -7.790 1.300 -4.877 1.00 . A A . 37 GLU H 1 1
15 18512 1 1 37 GLU HA H -10.677 1.500 -4.198 1.00 . A A . 37 GLU HA 1 1
15 18513 1 1 37 GLU HB2 H -8.434 0.213 -2.582 1.00 . A A . 37 GLU HB2 1 1
15 18514 1 1 37 GLU HB3 H -10.042 0.532 -1.937 1.00 . A A . 37 GLU HB3 1 1
15 18515 1 1 37 GLU HG2 H -9.479 -1.259 -4.322 1.00 . A A . 37 GLU HG2 1 1
15 18516 1 1 37 GLU HG3 H -9.681 -1.833 -2.671 1.00 . A A . 37 GLU HG3 1 1
15 18517 1 1 37 GLU N N -8.762 1.282 -5.022 1.00 . A A . 37 GLU N 1 1
15 18518 1 1 37 GLU O O -8.343 3.459 -3.400 1.00 . A A . 37 GLU O 1 1
15 18519 1 1 37 GLU OE1 O -11.998 -0.724 -4.659 1.00 . A A . 37 GLU OE1 1 1
15 18520 1 1 37 GLU OE2 O -12.216 -1.585 -2.671 1.00 . A A . 37 GLU OE2 1 1
15 18521 1 1 38 GLU C C -10.173 4.245 -0.060 1.00 . A A . 38 GLU C 1 1
15 18522 1 1 38 GLU CA C -10.264 4.517 -1.569 1.00 . A A . 38 GLU CA 1 1
15 18523 1 1 38 GLU CB C -11.539 5.338 -1.897 1.00 . A A . 38 GLU CB 1 1
15 18524 1 1 38 GLU CD C -12.997 7.390 -1.396 1.00 . A A . 38 GLU CD 1 1
15 18525 1 1 38 GLU CG C -11.662 6.677 -1.136 1.00 . A A . 38 GLU CG 1 1
15 18526 1 1 38 GLU H H -11.024 2.617 -2.084 1.00 . A A . 38 GLU H 1 1
15 18527 1 1 38 GLU HA H -9.386 5.082 -1.890 1.00 . A A . 38 GLU HA 1 1
15 18528 1 1 38 GLU HB2 H -11.545 5.551 -2.961 1.00 . A A . 38 GLU HB2 1 1
15 18529 1 1 38 GLU HB3 H -12.412 4.733 -1.666 1.00 . A A . 38 GLU HB3 1 1
15 18530 1 1 38 GLU HG2 H -11.575 6.484 -0.070 1.00 . A A . 38 GLU HG2 1 1
15 18531 1 1 38 GLU HG3 H -10.846 7.328 -1.436 1.00 . A A . 38 GLU HG3 1 1
15 18532 1 1 38 GLU N N -10.294 3.232 -2.284 1.00 . A A . 38 GLU N 1 1
15 18533 1 1 38 GLU O O -10.894 3.388 0.468 1.00 . A A . 38 GLU O 1 1
15 18534 1 1 38 GLU OE1 O -14.030 6.954 -0.842 1.00 . A A . 38 GLU OE1 1 1
15 18535 1 1 38 GLU OE2 O -13.022 8.386 -2.147 1.00 . A A . 38 GLU OE2 1 1
15 18536 1 1 39 PHE C C -9.170 6.123 2.805 1.00 . A A . 39 PHE C 1 1
15 18537 1 1 39 PHE CA C -8.990 4.798 2.059 1.00 . A A . 39 PHE CA 1 1
15 18538 1 1 39 PHE CB C -7.549 4.260 2.236 1.00 . A A . 39 PHE CB 1 1
15 18539 1 1 39 PHE CD1 C -7.690 1.737 2.056 1.00 . A A . 39 PHE CD1 1 1
15 18540 1 1 39 PHE CD2 C -6.783 2.943 0.200 1.00 . A A . 39 PHE CD2 1 1
15 18541 1 1 39 PHE CE1 C -7.521 0.557 1.367 1.00 . A A . 39 PHE CE1 1 1
15 18542 1 1 39 PHE CE2 C -6.621 1.759 -0.489 1.00 . A A . 39 PHE CE2 1 1
15 18543 1 1 39 PHE CG C -7.318 2.951 1.488 1.00 . A A . 39 PHE CG 1 1
15 18544 1 1 39 PHE CZ C -6.989 0.566 0.094 1.00 . A A . 39 PHE CZ 1 1
15 18545 1 1 39 PHE H H -8.818 5.701 0.147 1.00 . A A . 39 PHE H 1 1
15 18546 1 1 39 PHE HA H -9.688 4.067 2.466 1.00 . A A . 39 PHE HA 1 1
15 18547 1 1 39 PHE HB2 H -6.840 4.998 1.869 1.00 . A A . 39 PHE HB2 1 1
15 18548 1 1 39 PHE HB3 H -7.354 4.086 3.292 1.00 . A A . 39 PHE HB3 1 1
15 18549 1 1 39 PHE HD1 H -8.110 1.719 3.054 1.00 . A A . 39 PHE HD1 1 1
15 18550 1 1 39 PHE HD2 H -6.483 3.882 -0.261 1.00 . A A . 39 PHE HD2 1 1
15 18551 1 1 39 PHE HE1 H -7.810 -0.380 1.826 1.00 . A A . 39 PHE HE1 1 1
15 18552 1 1 39 PHE HE2 H -6.208 1.768 -1.487 1.00 . A A . 39 PHE HE2 1 1
15 18553 1 1 39 PHE HZ H -6.861 -0.364 -0.448 1.00 . A A . 39 PHE HZ 1 1
15 18554 1 1 39 PHE N N -9.290 4.989 0.623 1.00 . A A . 39 PHE N 1 1
15 18555 1 1 39 PHE O O -8.957 7.189 2.236 1.00 . A A . 39 PHE O 1 1
15 18556 1 1 40 ALA C C -8.834 7.283 6.070 1.00 . A A . 40 ALA C 1 1
15 18557 1 1 40 ALA CA C -9.846 7.219 4.914 1.00 . A A . 40 ALA CA 1 1
15 18558 1 1 40 ALA CB C -11.286 7.143 5.428 1.00 . A A . 40 ALA CB 1 1
15 18559 1 1 40 ALA H H -9.667 5.158 4.483 1.00 . A A . 40 ALA H 1 1
15 18560 1 1 40 ALA HA H -9.750 8.125 4.308 1.00 . A A . 40 ALA HA 1 1
15 18561 1 1 40 ALA HB1 H -11.505 8.005 6.044 1.00 . A A . 40 ALA HB1 1 1
15 18562 1 1 40 ALA HB2 H -11.419 6.243 6.011 1.00 . A A . 40 ALA HB2 1 1
15 18563 1 1 40 ALA HB3 H -11.966 7.127 4.586 1.00 . A A . 40 ALA HB3 1 1
15 18564 1 1 40 ALA N N -9.568 6.044 4.078 1.00 . A A . 40 ALA N 1 1
15 18565 1 1 40 ALA O O -8.869 6.449 6.976 1.00 . A A . 40 ALA O 1 1
15 18566 1 1 41 VAL C C -6.807 9.923 7.456 1.00 . A A . 41 VAL C 1 1
15 18567 1 1 41 VAL CA C -6.837 8.449 7.006 1.00 . A A . 41 VAL CA 1 1
15 18568 1 1 41 VAL CB C -5.430 8.020 6.439 1.00 . A A . 41 VAL CB 1 1
15 18569 1 1 41 VAL CG1 C -5.408 6.521 6.057 1.00 . A A . 41 VAL CG1 1 1
15 18570 1 1 41 VAL CG2 C -4.981 8.903 5.252 1.00 . A A . 41 VAL CG2 1 1
15 18571 1 1 41 VAL H H -7.981 8.903 5.270 1.00 . A A . 41 VAL H 1 1
15 18572 1 1 41 VAL HA H -7.057 7.834 7.874 1.00 . A A . 41 VAL HA 1 1
15 18573 1 1 41 VAL HB H -4.704 8.152 7.240 1.00 . A A . 41 VAL HB 1 1
15 18574 1 1 41 VAL HG11 H -5.667 5.919 6.917 1.00 . A A . 41 VAL HG11 1 1
15 18575 1 1 41 VAL HG12 H -4.414 6.242 5.722 1.00 . A A . 41 VAL HG12 1 1
15 18576 1 1 41 VAL HG13 H -6.117 6.329 5.261 1.00 . A A . 41 VAL HG13 1 1
15 18577 1 1 41 VAL HG21 H -5.706 8.839 4.451 1.00 . A A . 41 VAL HG21 1 1
15 18578 1 1 41 VAL HG22 H -4.018 8.568 4.888 1.00 . A A . 41 VAL HG22 1 1
15 18579 1 1 41 VAL HG23 H -4.897 9.936 5.573 1.00 . A A . 41 VAL HG23 1 1
15 18580 1 1 41 VAL N N -7.916 8.260 6.008 1.00 . A A . 41 VAL N 1 1
15 18581 1 1 41 VAL O O -7.129 10.800 6.651 1.00 . A A . 41 VAL O 1 1
15 18582 1 1 42 PRO C C -5.216 12.444 8.868 1.00 . A A . 42 PRO C 1 1
15 18583 1 1 42 PRO CA C -6.474 11.625 9.274 1.00 . A A . 42 PRO CA 1 1
15 18584 1 1 42 PRO CB C -6.561 11.386 10.803 1.00 . A A . 42 PRO CB 1 1
15 18585 1 1 42 PRO CD C -6.095 9.249 9.815 1.00 . A A . 42 PRO CD 1 1
15 18586 1 1 42 PRO CG C -5.795 10.116 11.021 1.00 . A A . 42 PRO CG 1 1
15 18587 1 1 42 PRO HA H -7.356 12.164 8.943 1.00 . A A . 42 PRO HA 1 1
15 18588 1 1 42 PRO HB2 H -6.129 12.224 11.344 1.00 . A A . 42 PRO HB2 1 1
15 18589 1 1 42 PRO HB3 H -7.599 11.273 11.094 1.00 . A A . 42 PRO HB3 1 1
15 18590 1 1 42 PRO HD2 H -5.221 8.678 9.528 1.00 . A A . 42 PRO HD2 1 1
15 18591 1 1 42 PRO HD3 H -6.925 8.579 10.019 1.00 . A A . 42 PRO HD3 1 1
15 18592 1 1 42 PRO HG2 H -4.730 10.327 11.084 1.00 . A A . 42 PRO HG2 1 1
15 18593 1 1 42 PRO HG3 H -6.129 9.629 11.931 1.00 . A A . 42 PRO HG3 1 1
15 18594 1 1 42 PRO N N -6.466 10.231 8.749 1.00 . A A . 42 PRO N 1 1
15 18595 1 1 42 PRO O O -4.554 13.030 9.721 1.00 . A A . 42 PRO O 1 1
15 18596 1 1 43 GLU C C -2.405 13.058 7.557 1.00 . A A . 43 GLU C 1 1
15 18597 1 1 43 GLU CA C -3.794 13.206 6.879 1.00 . A A . 43 GLU CA 1 1
15 18598 1 1 43 GLU CB C -4.146 14.721 6.674 1.00 . A A . 43 GLU CB 1 1
15 18599 1 1 43 GLU CD C -4.316 17.121 7.615 1.00 . A A . 43 GLU CD 1 1
15 18600 1 1 43 GLU CG C -4.008 15.642 7.913 1.00 . A A . 43 GLU CG 1 1
15 18601 1 1 43 GLU H H -5.515 11.972 6.955 1.00 . A A . 43 GLU H 1 1
15 18602 1 1 43 GLU HA H -3.704 12.759 5.893 1.00 . A A . 43 GLU HA 1 1
15 18603 1 1 43 GLU HB2 H -3.499 15.119 5.899 1.00 . A A . 43 GLU HB2 1 1
15 18604 1 1 43 GLU HB3 H -5.171 14.786 6.318 1.00 . A A . 43 GLU HB3 1 1
15 18605 1 1 43 GLU HG2 H -4.679 15.279 8.686 1.00 . A A . 43 GLU HG2 1 1
15 18606 1 1 43 GLU HG3 H -2.989 15.576 8.280 1.00 . A A . 43 GLU HG3 1 1
15 18607 1 1 43 GLU N N -4.920 12.467 7.543 1.00 . A A . 43 GLU N 1 1
15 18608 1 1 43 GLU O O -1.456 13.772 7.202 1.00 . A A . 43 GLU O 1 1
15 18609 1 1 43 GLU OE1 O -3.844 17.642 6.576 1.00 . A A . 43 GLU OE1 1 1
15 18610 1 1 43 GLU OE2 O -5.034 17.772 8.407 1.00 . A A . 43 GLU OE2 1 1
15 18611 1 1 44 ASN C C -0.682 10.475 9.464 1.00 . A A . 44 ASN C 1 1
15 18612 1 1 44 ASN CA C -1.081 11.958 9.334 1.00 . A A . 44 ASN CA 1 1
15 18613 1 1 44 ASN CB C -1.360 12.630 10.709 1.00 . A A . 44 ASN CB 1 1
15 18614 1 1 44 ASN CG C -0.172 12.602 11.674 1.00 . A A . 44 ASN CG 1 1
15 18615 1 1 44 ASN H H -3.013 11.481 8.612 1.00 . A A . 44 ASN H 1 1
15 18616 1 1 44 ASN HA H -0.255 12.480 8.856 1.00 . A A . 44 ASN HA 1 1
15 18617 1 1 44 ASN HB2 H -1.637 13.663 10.541 1.00 . A A . 44 ASN HB2 1 1
15 18618 1 1 44 ASN HB3 H -2.196 12.128 11.182 1.00 . A A . 44 ASN HB3 1 1
15 18619 1 1 44 ASN HD21 H 0.688 14.128 10.733 1.00 . A A . 44 ASN HD21 1 1
15 18620 1 1 44 ASN HD22 H 1.557 13.490 12.083 1.00 . A A . 44 ASN HD22 1 1
15 18621 1 1 44 ASN N N -2.276 12.104 8.484 1.00 . A A . 44 ASN N 1 1
15 18622 1 1 44 ASN ND2 N 0.787 13.499 11.480 1.00 . A A . 44 ASN ND2 1 1
15 18623 1 1 44 ASN O O 0.367 10.155 10.042 1.00 . A A . 44 ASN O 1 1
15 18624 1 1 44 ASN OD1 O -0.099 11.752 12.559 1.00 . A A . 44 ASN OD1 1 1
15 18625 1 1 45 SER C C 0.043 8.049 7.796 1.00 . A A . 45 SER C 1 1
15 18626 1 1 45 SER CA C -1.140 8.162 8.767 1.00 . A A . 45 SER CA 1 1
15 18627 1 1 45 SER CB C -2.336 7.327 8.262 1.00 . A A . 45 SER CB 1 1
15 18628 1 1 45 SER H H -2.395 9.844 8.603 1.00 . A A . 45 SER H 1 1
15 18629 1 1 45 SER HA H -0.842 7.792 9.744 1.00 . A A . 45 SER HA 1 1
15 18630 1 1 45 SER HB2 H -2.654 7.688 7.291 1.00 . A A . 45 SER HB2 1 1
15 18631 1 1 45 SER HB3 H -2.050 6.284 8.179 1.00 . A A . 45 SER HB3 1 1
15 18632 1 1 45 SER HG H -3.143 7.181 10.040 1.00 . A A . 45 SER HG 1 1
15 18633 1 1 45 SER N N -1.512 9.567 8.912 1.00 . A A . 45 SER N 1 1
15 18634 1 1 45 SER O O -0.107 8.319 6.595 1.00 . A A . 45 SER O 1 1
15 18635 1 1 45 SER OG O -3.433 7.417 9.153 1.00 . A A . 45 SER OG 1 1
15 18636 1 1 46 SER C C 2.100 6.134 6.673 1.00 . A A . 46 SER C 1 1
15 18637 1 1 46 SER CA C 2.404 7.362 7.528 1.00 . A A . 46 SER CA 1 1
15 18638 1 1 46 SER CB C 3.603 7.082 8.450 1.00 . A A . 46 SER CB 1 1
15 18639 1 1 46 SER H H 1.310 7.684 9.310 1.00 . A A . 46 SER H 1 1
15 18640 1 1 46 SER HA H 2.636 8.206 6.881 1.00 . A A . 46 SER HA 1 1
15 18641 1 1 46 SER HB2 H 3.416 6.192 9.040 1.00 . A A . 46 SER HB2 1 1
15 18642 1 1 46 SER HB3 H 4.497 6.935 7.860 1.00 . A A . 46 SER HB3 1 1
15 18643 1 1 46 SER HG H 3.794 8.993 8.828 1.00 . A A . 46 SER HG 1 1
15 18644 1 1 46 SER N N 1.226 7.705 8.334 1.00 . A A . 46 SER N 1 1
15 18645 1 1 46 SER O O 1.154 5.412 6.964 1.00 . A A . 46 SER O 1 1
15 18646 1 1 46 SER OG O 3.814 8.169 9.329 1.00 . A A . 46 SER OG 1 1
15 18647 1 1 47 VAL C C 2.919 3.394 5.706 1.00 . A A . 47 VAL C 1 1
15 18648 1 1 47 VAL CA C 2.828 4.666 4.814 1.00 . A A . 47 VAL CA 1 1
15 18649 1 1 47 VAL CB C 3.942 4.683 3.699 1.00 . A A . 47 VAL CB 1 1
15 18650 1 1 47 VAL CG1 C 4.014 3.355 2.893 1.00 . A A . 47 VAL CG1 1 1
15 18651 1 1 47 VAL CG2 C 3.726 5.898 2.754 1.00 . A A . 47 VAL CG2 1 1
15 18652 1 1 47 VAL H H 3.602 6.556 5.419 1.00 . A A . 47 VAL H 1 1
15 18653 1 1 47 VAL HA H 1.851 4.676 4.323 1.00 . A A . 47 VAL HA 1 1
15 18654 1 1 47 VAL HB H 4.904 4.817 4.193 1.00 . A A . 47 VAL HB 1 1
15 18655 1 1 47 VAL HG11 H 3.055 3.151 2.434 1.00 . A A . 47 VAL HG11 1 1
15 18656 1 1 47 VAL HG12 H 4.271 2.538 3.552 1.00 . A A . 47 VAL HG12 1 1
15 18657 1 1 47 VAL HG13 H 4.770 3.432 2.118 1.00 . A A . 47 VAL HG13 1 1
15 18658 1 1 47 VAL HG21 H 3.723 6.815 3.331 1.00 . A A . 47 VAL HG21 1 1
15 18659 1 1 47 VAL HG22 H 2.779 5.802 2.235 1.00 . A A . 47 VAL HG22 1 1
15 18660 1 1 47 VAL HG23 H 4.523 5.946 2.027 1.00 . A A . 47 VAL HG23 1 1
15 18661 1 1 47 VAL N N 2.916 5.891 5.640 1.00 . A A . 47 VAL N 1 1
15 18662 1 1 47 VAL O O 2.335 2.366 5.384 1.00 . A A . 47 VAL O 1 1
15 18663 1 1 48 GLN C C 2.241 2.236 8.491 1.00 . A A . 48 GLN C 1 1
15 18664 1 1 48 GLN CA C 3.656 2.548 7.952 1.00 . A A . 48 GLN CA 1 1
15 18665 1 1 48 GLN CB C 4.534 3.102 9.107 1.00 . A A . 48 GLN CB 1 1
15 18666 1 1 48 GLN CD C 5.785 2.612 11.304 1.00 . A A . 48 GLN CD 1 1
15 18667 1 1 48 GLN CG C 4.741 2.128 10.291 1.00 . A A . 48 GLN CG 1 1
15 18668 1 1 48 GLN H H 4.175 4.335 6.942 1.00 . A A . 48 GLN H 1 1
15 18669 1 1 48 GLN HA H 4.108 1.634 7.576 1.00 . A A . 48 GLN HA 1 1
15 18670 1 1 48 GLN HB2 H 5.507 3.360 8.704 1.00 . A A . 48 GLN HB2 1 1
15 18671 1 1 48 GLN HB3 H 4.077 4.013 9.490 1.00 . A A . 48 GLN HB3 1 1
15 18672 1 1 48 GLN HE21 H 6.292 0.744 11.735 1.00 . A A . 48 GLN HE21 1 1
15 18673 1 1 48 GLN HE22 H 7.134 1.974 12.606 1.00 . A A . 48 GLN HE22 1 1
15 18674 1 1 48 GLN HG2 H 3.797 2.003 10.809 1.00 . A A . 48 GLN HG2 1 1
15 18675 1 1 48 GLN HG3 H 5.055 1.167 9.898 1.00 . A A . 48 GLN HG3 1 1
15 18676 1 1 48 GLN N N 3.628 3.531 6.847 1.00 . A A . 48 GLN N 1 1
15 18677 1 1 48 GLN NE2 N 6.474 1.683 11.943 1.00 . A A . 48 GLN NE2 1 1
15 18678 1 1 48 GLN O O 1.867 1.078 8.631 1.00 . A A . 48 GLN O 1 1
15 18679 1 1 48 GLN OE1 O 5.974 3.810 11.504 1.00 . A A . 48 GLN OE1 1 1
15 18680 1 1 49 GLN C C -0.925 2.879 8.266 1.00 . A A . 49 GLN C 1 1
15 18681 1 1 49 GLN CA C 0.124 3.183 9.368 1.00 . A A . 49 GLN CA 1 1
15 18682 1 1 49 GLN CB C -0.205 4.516 10.095 1.00 . A A . 49 GLN CB 1 1
15 18683 1 1 49 GLN CD C -1.550 3.662 12.128 1.00 . A A . 49 GLN CD 1 1
15 18684 1 1 49 GLN CG C -1.537 4.548 10.878 1.00 . A A . 49 GLN CG 1 1
15 18685 1 1 49 GLN H H 1.841 4.184 8.627 1.00 . A A . 49 GLN H 1 1
15 18686 1 1 49 GLN HA H 0.125 2.375 10.092 1.00 . A A . 49 GLN HA 1 1
15 18687 1 1 49 GLN HB2 H 0.599 4.736 10.795 1.00 . A A . 49 GLN HB2 1 1
15 18688 1 1 49 GLN HB3 H -0.228 5.312 9.357 1.00 . A A . 49 GLN HB3 1 1
15 18689 1 1 49 GLN HE21 H -3.507 3.431 11.985 1.00 . A A . 49 GLN HE21 1 1
15 18690 1 1 49 GLN HE22 H -2.750 2.624 13.307 1.00 . A A . 49 GLN HE22 1 1
15 18691 1 1 49 GLN HG2 H -1.737 5.569 11.180 1.00 . A A . 49 GLN HG2 1 1
15 18692 1 1 49 GLN HG3 H -2.332 4.221 10.211 1.00 . A A . 49 GLN HG3 1 1
15 18693 1 1 49 GLN N N 1.481 3.290 8.796 1.00 . A A . 49 GLN N 1 1
15 18694 1 1 49 GLN NE2 N -2.720 3.193 12.512 1.00 . A A . 49 GLN NE2 1 1
15 18695 1 1 49 GLN O O -1.977 2.278 8.524 1.00 . A A . 49 GLN O 1 1
15 18696 1 1 49 GLN OE1 O -0.529 3.442 12.775 1.00 . A A . 49 GLN OE1 1 1
15 18697 1 1 50 PHE C C -1.592 2.001 5.128 1.00 . A A . 50 PHE C 1 1
15 18698 1 1 50 PHE CA C -1.515 3.328 5.893 1.00 . A A . 50 PHE CA 1 1
15 18699 1 1 50 PHE CB C -1.083 4.481 4.951 1.00 . A A . 50 PHE CB 1 1
15 18700 1 1 50 PHE CD1 C -3.322 4.804 3.804 1.00 . A A . 50 PHE CD1 1 1
15 18701 1 1 50 PHE CD2 C -1.367 4.701 2.439 1.00 . A A . 50 PHE CD2 1 1
15 18702 1 1 50 PHE CE1 C -4.095 4.982 2.683 1.00 . A A . 50 PHE CE1 1 1
15 18703 1 1 50 PHE CE2 C -2.144 4.883 1.317 1.00 . A A . 50 PHE CE2 1 1
15 18704 1 1 50 PHE CG C -1.941 4.661 3.704 1.00 . A A . 50 PHE CG 1 1
15 18705 1 1 50 PHE CZ C -3.509 5.020 1.440 1.00 . A A . 50 PHE CZ 1 1
15 18706 1 1 50 PHE H H 0.349 3.520 6.869 1.00 . A A . 50 PHE H 1 1
15 18707 1 1 50 PHE HA H -2.503 3.560 6.282 1.00 . A A . 50 PHE HA 1 1
15 18708 1 1 50 PHE HB2 H -1.118 5.411 5.504 1.00 . A A . 50 PHE HB2 1 1
15 18709 1 1 50 PHE HB3 H -0.055 4.310 4.638 1.00 . A A . 50 PHE HB3 1 1
15 18710 1 1 50 PHE HD1 H -3.791 4.775 4.779 1.00 . A A . 50 PHE HD1 1 1
15 18711 1 1 50 PHE HD2 H -0.293 4.592 2.335 1.00 . A A . 50 PHE HD2 1 1
15 18712 1 1 50 PHE HE1 H -5.167 5.094 2.779 1.00 . A A . 50 PHE HE1 1 1
15 18713 1 1 50 PHE HE2 H -1.681 4.911 0.338 1.00 . A A . 50 PHE HE2 1 1
15 18714 1 1 50 PHE HZ H -4.121 5.163 0.559 1.00 . A A . 50 PHE HZ 1 1
15 18715 1 1 50 PHE N N -0.581 3.265 7.027 1.00 . A A . 50 PHE N 1 1
15 18716 1 1 50 PHE O O -2.685 1.571 4.750 1.00 . A A . 50 PHE O 1 1
15 18717 1 1 51 LYS C C -1.069 -1.056 4.862 1.00 . A A . 51 LYS C 1 1
15 18718 1 1 51 LYS CA C -0.385 0.099 4.101 1.00 . A A . 51 LYS CA 1 1
15 18719 1 1 51 LYS CB C 1.082 -0.244 3.635 1.00 . A A . 51 LYS CB 1 1
15 18720 1 1 51 LYS CD C 2.167 -0.703 5.981 1.00 . A A . 51 LYS CD 1 1
15 18721 1 1 51 LYS CE C 3.403 -1.340 6.650 1.00 . A A . 51 LYS CE 1 1
15 18722 1 1 51 LYS CG C 1.952 -1.184 4.519 1.00 . A A . 51 LYS CG 1 1
15 18723 1 1 51 LYS H H 0.394 1.699 5.269 1.00 . A A . 51 LYS H 1 1
15 18724 1 1 51 LYS HA H -0.979 0.286 3.207 1.00 . A A . 51 LYS HA 1 1
15 18725 1 1 51 LYS HB2 H 1.021 -0.705 2.654 1.00 . A A . 51 LYS HB2 1 1
15 18726 1 1 51 LYS HB3 H 1.624 0.690 3.518 1.00 . A A . 51 LYS HB3 1 1
15 18727 1 1 51 LYS HD2 H 2.286 0.372 5.989 1.00 . A A . 51 LYS HD2 1 1
15 18728 1 1 51 LYS HD3 H 1.288 -0.955 6.563 1.00 . A A . 51 LYS HD3 1 1
15 18729 1 1 51 LYS HE2 H 3.405 -2.403 6.458 1.00 . A A . 51 LYS HE2 1 1
15 18730 1 1 51 LYS HE3 H 4.295 -0.900 6.219 1.00 . A A . 51 LYS HE3 1 1
15 18731 1 1 51 LYS HG2 H 1.480 -2.158 4.547 1.00 . A A . 51 LYS HG2 1 1
15 18732 1 1 51 LYS HG3 H 2.923 -1.290 4.043 1.00 . A A . 51 LYS HG3 1 1
15 18733 1 1 51 LYS HZ1 H 4.318 -1.533 8.517 1.00 . A A . 51 LYS HZ1 1 1
15 18734 1 1 51 LYS HZ2 H 2.630 -1.597 8.573 1.00 . A A . 51 LYS HZ2 1 1
15 18735 1 1 51 LYS HZ3 H 3.409 -0.119 8.342 1.00 . A A . 51 LYS HZ3 1 1
15 18736 1 1 51 LYS N N -0.433 1.344 4.898 1.00 . A A . 51 LYS N 1 1
15 18737 1 1 51 LYS NZ N 3.441 -1.130 8.121 1.00 . A A . 51 LYS NZ 1 1
15 18738 1 1 51 LYS O O -1.459 -2.042 4.262 1.00 . A A . 51 LYS O 1 1
15 18739 1 1 52 GLU C C -3.504 -1.704 6.730 1.00 . A A . 52 GLU C 1 1
15 18740 1 1 52 GLU CA C -1.999 -1.778 7.067 1.00 . A A . 52 GLU CA 1 1
15 18741 1 1 52 GLU CB C -1.761 -1.402 8.552 1.00 . A A . 52 GLU CB 1 1
15 18742 1 1 52 GLU CD C -0.073 -0.982 10.443 1.00 . A A . 52 GLU CD 1 1
15 18743 1 1 52 GLU CG C -0.277 -1.314 8.954 1.00 . A A . 52 GLU CG 1 1
15 18744 1 1 52 GLU H H -0.818 -0.084 6.599 1.00 . A A . 52 GLU H 1 1
15 18745 1 1 52 GLU HA H -1.641 -2.787 6.896 1.00 . A A . 52 GLU HA 1 1
15 18746 1 1 52 GLU HB2 H -2.221 -0.434 8.746 1.00 . A A . 52 GLU HB2 1 1
15 18747 1 1 52 GLU HB3 H -2.245 -2.143 9.182 1.00 . A A . 52 GLU HB3 1 1
15 18748 1 1 52 GLU HG2 H 0.203 -2.262 8.729 1.00 . A A . 52 GLU HG2 1 1
15 18749 1 1 52 GLU HG3 H 0.196 -0.538 8.361 1.00 . A A . 52 GLU HG3 1 1
15 18750 1 1 52 GLU N N -1.234 -0.870 6.192 1.00 . A A . 52 GLU N 1 1
15 18751 1 1 52 GLU O O -4.187 -2.733 6.653 1.00 . A A . 52 GLU O 1 1
15 18752 1 1 52 GLU OE1 O -0.365 0.159 10.852 1.00 . A A . 52 GLU OE1 1 1
15 18753 1 1 52 GLU OE2 O 0.381 -1.863 11.206 1.00 . A A . 52 GLU OE2 1 1
15 18754 1 1 53 GLU C C -5.642 -0.777 4.692 1.00 . A A . 53 GLU C 1 1
15 18755 1 1 53 GLU CA C -5.367 -0.165 6.082 1.00 . A A . 53 GLU CA 1 1
15 18756 1 1 53 GLU CB C -5.607 1.377 6.047 1.00 . A A . 53 GLU CB 1 1
15 18757 1 1 53 GLU CD C -6.695 1.773 8.352 1.00 . A A . 53 GLU CD 1 1
15 18758 1 1 53 GLU CG C -5.516 2.095 7.413 1.00 . A A . 53 GLU CG 1 1
15 18759 1 1 53 GLU H H -3.384 0.301 6.676 1.00 . A A . 53 GLU H 1 1
15 18760 1 1 53 GLU HA H -6.048 -0.611 6.803 1.00 . A A . 53 GLU HA 1 1
15 18761 1 1 53 GLU HB2 H -4.872 1.827 5.387 1.00 . A A . 53 GLU HB2 1 1
15 18762 1 1 53 GLU HB3 H -6.593 1.569 5.634 1.00 . A A . 53 GLU HB3 1 1
15 18763 1 1 53 GLU HG2 H -4.587 1.806 7.894 1.00 . A A . 53 GLU HG2 1 1
15 18764 1 1 53 GLU HG3 H -5.493 3.171 7.244 1.00 . A A . 53 GLU HG3 1 1
15 18765 1 1 53 GLU N N -3.987 -0.458 6.522 1.00 . A A . 53 GLU N 1 1
15 18766 1 1 53 GLU O O -6.772 -1.187 4.394 1.00 . A A . 53 GLU O 1 1
15 18767 1 1 53 GLU OE1 O -7.804 2.308 8.135 1.00 . A A . 53 GLU OE1 1 1
15 18768 1 1 53 GLU OE2 O -6.532 0.980 9.304 1.00 . A A . 53 GLU OE2 1 1
15 18769 1 1 54 ILE C C -4.582 -2.989 2.618 1.00 . A A . 54 ILE C 1 1
15 18770 1 1 54 ILE CA C -4.670 -1.438 2.511 1.00 . A A . 54 ILE CA 1 1
15 18771 1 1 54 ILE CB C -3.534 -0.915 1.554 1.00 . A A . 54 ILE CB 1 1
15 18772 1 1 54 ILE CD1 C -2.176 1.156 0.804 1.00 . A A . 54 ILE CD1 1 1
15 18773 1 1 54 ILE CG1 C -3.364 0.638 1.612 1.00 . A A . 54 ILE CG1 1 1
15 18774 1 1 54 ILE CG2 C -3.802 -1.357 0.094 1.00 . A A . 54 ILE CG2 1 1
15 18775 1 1 54 ILE H H -3.749 -0.400 4.125 1.00 . A A . 54 ILE H 1 1
15 18776 1 1 54 ILE HA H -5.636 -1.168 2.077 1.00 . A A . 54 ILE HA 1 1
15 18777 1 1 54 ILE HB H -2.598 -1.375 1.875 1.00 . A A . 54 ILE HB 1 1
15 18778 1 1 54 ILE HD11 H -2.300 0.899 -0.242 1.00 . A A . 54 ILE HD11 1 1
15 18779 1 1 54 ILE HD12 H -1.262 0.711 1.173 1.00 . A A . 54 ILE HD12 1 1
15 18780 1 1 54 ILE HD13 H -2.115 2.229 0.904 1.00 . A A . 54 ILE HD13 1 1
15 18781 1 1 54 ILE HG12 H -4.256 1.121 1.230 1.00 . A A . 54 ILE HG12 1 1
15 18782 1 1 54 ILE HG13 H -3.215 0.942 2.640 1.00 . A A . 54 ILE HG13 1 1
15 18783 1 1 54 ILE HG21 H -4.750 -0.958 -0.250 1.00 . A A . 54 ILE HG21 1 1
15 18784 1 1 54 ILE HG22 H -3.834 -2.438 0.036 1.00 . A A . 54 ILE HG22 1 1
15 18785 1 1 54 ILE HG23 H -3.013 -0.997 -0.551 1.00 . A A . 54 ILE HG23 1 1
15 18786 1 1 54 ILE N N -4.594 -0.820 3.847 1.00 . A A . 54 ILE N 1 1
15 18787 1 1 54 ILE O O -5.179 -3.714 1.813 1.00 . A A . 54 ILE O 1 1
15 18788 1 1 55 SER C C -4.889 -5.666 4.211 1.00 . A A . 55 SER C 1 1
15 18789 1 1 55 SER CA C -3.592 -4.928 3.838 1.00 . A A . 55 SER CA 1 1
15 18790 1 1 55 SER CB C -2.495 -5.158 4.908 1.00 . A A . 55 SER CB 1 1
15 18791 1 1 55 SER H H -3.418 -2.845 4.250 1.00 . A A . 55 SER H 1 1
15 18792 1 1 55 SER HA H -3.232 -5.330 2.892 1.00 . A A . 55 SER HA 1 1
15 18793 1 1 55 SER HB2 H -2.726 -4.589 5.802 1.00 . A A . 55 SER HB2 1 1
15 18794 1 1 55 SER HB3 H -2.440 -6.210 5.159 1.00 . A A . 55 SER HB3 1 1
15 18795 1 1 55 SER HG H -1.342 -4.047 3.782 1.00 . A A . 55 SER HG 1 1
15 18796 1 1 55 SER N N -3.827 -3.481 3.628 1.00 . A A . 55 SER N 1 1
15 18797 1 1 55 SER O O -5.165 -6.727 3.667 1.00 . A A . 55 SER O 1 1
15 18798 1 1 55 SER OG O -1.227 -4.747 4.430 1.00 . A A . 55 SER OG 1 1
15 18799 1 1 56 LYS C C -8.040 -5.531 4.397 1.00 . A A . 56 LYS C 1 1
15 18800 1 1 56 LYS CA C -7.001 -5.638 5.535 1.00 . A A . 56 LYS CA 1 1
15 18801 1 1 56 LYS CB C -7.527 -4.901 6.802 1.00 . A A . 56 LYS CB 1 1
15 18802 1 1 56 LYS CD C -8.397 -2.680 7.814 1.00 . A A . 56 LYS CD 1 1
15 18803 1 1 56 LYS CE C -8.737 -1.208 7.516 1.00 . A A . 56 LYS CE 1 1
15 18804 1 1 56 LYS CG C -7.856 -3.408 6.564 1.00 . A A . 56 LYS CG 1 1
15 18805 1 1 56 LYS H H -5.389 -4.234 5.530 1.00 . A A . 56 LYS H 1 1
15 18806 1 1 56 LYS HA H -6.861 -6.695 5.768 1.00 . A A . 56 LYS HA 1 1
15 18807 1 1 56 LYS HB2 H -8.426 -5.400 7.152 1.00 . A A . 56 LYS HB2 1 1
15 18808 1 1 56 LYS HB3 H -6.772 -4.965 7.579 1.00 . A A . 56 LYS HB3 1 1
15 18809 1 1 56 LYS HD2 H -9.294 -3.182 8.159 1.00 . A A . 56 LYS HD2 1 1
15 18810 1 1 56 LYS HD3 H -7.645 -2.716 8.596 1.00 . A A . 56 LYS HD3 1 1
15 18811 1 1 56 LYS HE2 H -7.860 -0.714 7.116 1.00 . A A . 56 LYS HE2 1 1
15 18812 1 1 56 LYS HE3 H -9.532 -1.167 6.781 1.00 . A A . 56 LYS HE3 1 1
15 18813 1 1 56 LYS HG2 H -6.951 -2.904 6.236 1.00 . A A . 56 LYS HG2 1 1
15 18814 1 1 56 LYS HG3 H -8.596 -3.342 5.773 1.00 . A A . 56 LYS HG3 1 1
15 18815 1 1 56 LYS HZ1 H -9.356 0.531 8.489 1.00 . A A . 56 LYS HZ1 1 1
15 18816 1 1 56 LYS HZ2 H -8.426 -0.501 9.451 1.00 . A A . 56 LYS HZ2 1 1
15 18817 1 1 56 LYS HZ3 H -10.037 -0.887 9.116 1.00 . A A . 56 LYS HZ3 1 1
15 18818 1 1 56 LYS N N -5.689 -5.075 5.120 1.00 . A A . 56 LYS N 1 1
15 18819 1 1 56 LYS NZ N -9.170 -0.467 8.728 1.00 . A A . 56 LYS NZ 1 1
15 18820 1 1 56 LYS O O -9.053 -6.225 4.411 1.00 . A A . 56 LYS O 1 1
15 18821 1 1 57 ARG C C -8.510 -5.527 1.244 1.00 . A A . 57 ARG C 1 1
15 18822 1 1 57 ARG CA C -8.659 -4.395 2.282 1.00 . A A . 57 ARG CA 1 1
15 18823 1 1 57 ARG CB C -8.330 -3.014 1.652 1.00 . A A . 57 ARG CB 1 1
15 18824 1 1 57 ARG CD C -10.736 -2.226 1.270 1.00 . A A . 57 ARG CD 1 1
15 18825 1 1 57 ARG CG C -9.364 -2.488 0.630 1.00 . A A . 57 ARG CG 1 1
15 18826 1 1 57 ARG CZ C -12.807 -0.991 0.617 1.00 . A A . 57 ARG CZ 1 1
15 18827 1 1 57 ARG H H -6.943 -4.118 3.499 1.00 . A A . 57 ARG H 1 1
15 18828 1 1 57 ARG HA H -9.681 -4.381 2.649 1.00 . A A . 57 ARG HA 1 1
15 18829 1 1 57 ARG HB2 H -8.247 -2.282 2.451 1.00 . A A . 57 ARG HB2 1 1
15 18830 1 1 57 ARG HB3 H -7.366 -3.078 1.157 1.00 . A A . 57 ARG HB3 1 1
15 18831 1 1 57 ARG HD2 H -11.117 -3.157 1.678 1.00 . A A . 57 ARG HD2 1 1
15 18832 1 1 57 ARG HD3 H -10.617 -1.508 2.075 1.00 . A A . 57 ARG HD3 1 1
15 18833 1 1 57 ARG HE H -11.564 -1.934 -0.644 1.00 . A A . 57 ARG HE 1 1
15 18834 1 1 57 ARG HG2 H -8.996 -1.555 0.204 1.00 . A A . 57 ARG HG2 1 1
15 18835 1 1 57 ARG HG3 H -9.476 -3.214 -0.164 1.00 . A A . 57 ARG HG3 1 1
15 18836 1 1 57 ARG HH11 H -12.399 -0.859 2.592 1.00 . A A . 57 ARG HH11 1 1
15 18837 1 1 57 ARG HH12 H -13.871 -0.096 2.089 1.00 . A A . 57 ARG HH12 1 1
15 18838 1 1 57 ARG HH21 H -13.487 -0.913 -1.286 1.00 . A A . 57 ARG HH21 1 1
15 18839 1 1 57 ARG HH22 H -14.485 -0.117 -0.106 1.00 . A A . 57 ARG HH22 1 1
15 18840 1 1 57 ARG N N -7.770 -4.639 3.429 1.00 . A A . 57 ARG N 1 1
15 18841 1 1 57 ARG NE N -11.717 -1.712 0.305 1.00 . A A . 57 ARG NE 1 1
15 18842 1 1 57 ARG NH1 N -13.044 -0.620 1.866 1.00 . A A . 57 ARG NH1 1 1
15 18843 1 1 57 ARG NH2 N -13.664 -0.648 -0.331 1.00 . A A . 57 ARG NH2 1 1
15 18844 1 1 57 ARG O O -9.501 -6.135 0.824 1.00 . A A . 57 ARG O 1 1
15 18845 1 1 58 PHE C C -6.586 -8.205 0.560 1.00 . A A . 58 PHE C 1 1
15 18846 1 1 58 PHE CA C -6.896 -6.862 -0.118 1.00 . A A . 58 PHE CA 1 1
15 18847 1 1 58 PHE CB C -5.695 -6.386 -0.978 1.00 . A A . 58 PHE CB 1 1
15 18848 1 1 58 PHE CD1 C -6.709 -5.379 -3.064 1.00 . A A . 58 PHE CD1 1 1
15 18849 1 1 58 PHE CD2 C -5.787 -3.880 -1.449 1.00 . A A . 58 PHE CD2 1 1
15 18850 1 1 58 PHE CE1 C -7.084 -4.308 -3.839 1.00 . A A . 58 PHE CE1 1 1
15 18851 1 1 58 PHE CE2 C -6.158 -2.803 -2.233 1.00 . A A . 58 PHE CE2 1 1
15 18852 1 1 58 PHE CG C -6.054 -5.188 -1.854 1.00 . A A . 58 PHE CG 1 1
15 18853 1 1 58 PHE CZ C -6.811 -3.022 -3.428 1.00 . A A . 58 PHE CZ 1 1
15 18854 1 1 58 PHE H H -6.520 -5.305 1.286 1.00 . A A . 58 PHE H 1 1
15 18855 1 1 58 PHE HA H -7.752 -7.012 -0.771 1.00 . A A . 58 PHE HA 1 1
15 18856 1 1 58 PHE HB2 H -4.871 -6.106 -0.325 1.00 . A A . 58 PHE HB2 1 1
15 18857 1 1 58 PHE HB3 H -5.365 -7.196 -1.625 1.00 . A A . 58 PHE HB3 1 1
15 18858 1 1 58 PHE HD1 H -6.927 -6.384 -3.402 1.00 . A A . 58 PHE HD1 1 1
15 18859 1 1 58 PHE HD2 H -5.266 -3.705 -0.513 1.00 . A A . 58 PHE HD2 1 1
15 18860 1 1 58 PHE HE1 H -7.589 -4.479 -4.775 1.00 . A A . 58 PHE HE1 1 1
15 18861 1 1 58 PHE HE2 H -5.935 -1.788 -1.912 1.00 . A A . 58 PHE HE2 1 1
15 18862 1 1 58 PHE HZ H -7.108 -2.182 -4.044 1.00 . A A . 58 PHE HZ 1 1
15 18863 1 1 58 PHE N N -7.247 -5.814 0.873 1.00 . A A . 58 PHE N 1 1
15 18864 1 1 58 PHE O O -6.219 -9.162 -0.120 1.00 . A A . 58 PHE O 1 1
15 18865 1 1 59 LYS C C -5.035 -9.934 2.715 1.00 . A A . 59 LYS C 1 1
15 18866 1 1 59 LYS CA C -6.502 -9.444 2.763 1.00 . A A . 59 LYS CA 1 1
15 18867 1 1 59 LYS CB C -7.519 -10.574 2.414 1.00 . A A . 59 LYS CB 1 1
15 18868 1 1 59 LYS CD C -9.466 -9.423 3.670 1.00 . A A . 59 LYS CD 1 1
15 18869 1 1 59 LYS CE C -10.898 -8.863 3.563 1.00 . A A . 59 LYS CE 1 1
15 18870 1 1 59 LYS CG C -8.998 -10.113 2.364 1.00 . A A . 59 LYS CG 1 1
15 18871 1 1 59 LYS H H -6.936 -7.406 2.373 1.00 . A A . 59 LYS H 1 1
15 18872 1 1 59 LYS HA H -6.690 -9.118 3.780 1.00 . A A . 59 LYS HA 1 1
15 18873 1 1 59 LYS HB2 H -7.260 -10.983 1.444 1.00 . A A . 59 LYS HB2 1 1
15 18874 1 1 59 LYS HB3 H -7.435 -11.364 3.151 1.00 . A A . 59 LYS HB3 1 1
15 18875 1 1 59 LYS HD2 H -9.430 -10.140 4.481 1.00 . A A . 59 LYS HD2 1 1
15 18876 1 1 59 LYS HD3 H -8.788 -8.602 3.893 1.00 . A A . 59 LYS HD3 1 1
15 18877 1 1 59 LYS HE2 H -10.958 -8.196 2.714 1.00 . A A . 59 LYS HE2 1 1
15 18878 1 1 59 LYS HE3 H -11.593 -9.684 3.424 1.00 . A A . 59 LYS HE3 1 1
15 18879 1 1 59 LYS HG2 H -9.106 -9.408 1.549 1.00 . A A . 59 LYS HG2 1 1
15 18880 1 1 59 LYS HG3 H -9.630 -10.976 2.174 1.00 . A A . 59 LYS HG3 1 1
15 18881 1 1 59 LYS HZ1 H -12.248 -7.717 4.671 1.00 . A A . 59 LYS HZ1 1 1
15 18882 1 1 59 LYS HZ2 H -10.624 -7.322 4.945 1.00 . A A . 59 LYS HZ2 1 1
15 18883 1 1 59 LYS HZ3 H -11.273 -8.733 5.609 1.00 . A A . 59 LYS HZ3 1 1
15 18884 1 1 59 LYS N N -6.712 -8.240 1.911 1.00 . A A . 59 LYS N 1 1
15 18885 1 1 59 LYS NZ N -11.289 -8.106 4.781 1.00 . A A . 59 LYS NZ 1 1
15 18886 1 1 59 LYS O O -4.725 -11.057 3.129 1.00 . A A . 59 LYS O 1 1
15 18887 1 1 60 SER C C -1.948 -8.930 3.372 1.00 . A A . 60 SER C 1 1
15 18888 1 1 60 SER CA C -2.704 -9.321 2.092 1.00 . A A . 60 SER CA 1 1
15 18889 1 1 60 SER CB C -2.179 -8.525 0.877 1.00 . A A . 60 SER CB 1 1
15 18890 1 1 60 SER H H -4.461 -8.152 2.015 1.00 . A A . 60 SER H 1 1
15 18891 1 1 60 SER HA H -2.562 -10.382 1.908 1.00 . A A . 60 SER HA 1 1
15 18892 1 1 60 SER HB2 H -2.265 -7.463 1.067 1.00 . A A . 60 SER HB2 1 1
15 18893 1 1 60 SER HB3 H -1.138 -8.773 0.703 1.00 . A A . 60 SER HB3 1 1
15 18894 1 1 60 SER HG H -3.837 -9.003 -0.071 1.00 . A A . 60 SER HG 1 1
15 18895 1 1 60 SER N N -4.139 -9.048 2.246 1.00 . A A . 60 SER N 1 1
15 18896 1 1 60 SER O O -2.508 -8.279 4.250 1.00 . A A . 60 SER O 1 1
15 18897 1 1 60 SER OG O -2.914 -8.830 -0.301 1.00 . A A . 60 SER OG 1 1
15 18898 1 1 61 HIS C C 1.084 -7.807 4.247 1.00 . A A . 61 HIS C 1 1
15 18899 1 1 61 HIS CA C 0.194 -9.001 4.627 1.00 . A A . 61 HIS CA 1 1
15 18900 1 1 61 HIS CB C 1.055 -10.218 5.043 1.00 . A A . 61 HIS CB 1 1
15 18901 1 1 61 HIS CD2 C -0.421 -12.330 4.686 1.00 . A A . 61 HIS CD2 1 1
15 18902 1 1 61 HIS CE1 C -0.699 -12.894 6.774 1.00 . A A . 61 HIS CE1 1 1
15 18903 1 1 61 HIS CG C 0.246 -11.424 5.440 1.00 . A A . 61 HIS CG 1 1
15 18904 1 1 61 HIS H H -0.305 -9.897 2.758 1.00 . A A . 61 HIS H 1 1
15 18905 1 1 61 HIS HA H -0.438 -8.715 5.465 1.00 . A A . 61 HIS HA 1 1
15 18906 1 1 61 HIS HB2 H 1.692 -10.507 4.214 1.00 . A A . 61 HIS HB2 1 1
15 18907 1 1 61 HIS HB3 H 1.684 -9.945 5.887 1.00 . A A . 61 HIS HB3 1 1
15 18908 1 1 61 HIS HD1 H 0.395 -11.349 7.538 1.00 . A A . 61 HIS HD1 1 1
15 18909 1 1 61 HIS HD2 H -0.497 -12.331 3.608 1.00 . A A . 61 HIS HD2 1 1
15 18910 1 1 61 HIS HE1 H -1.014 -13.417 7.665 1.00 . A A . 61 HIS HE1 1 1
15 18911 1 1 61 HIS HE2 H -1.722 -13.844 5.289 1.00 . A A . 61 HIS HE2 1 1
15 18912 1 1 61 HIS N N -0.678 -9.346 3.477 1.00 . A A . 61 HIS N 1 1
15 18913 1 1 61 HIS ND1 N 0.048 -11.810 6.744 1.00 . A A . 61 HIS ND1 1 1
15 18914 1 1 61 HIS NE2 N -0.996 -13.231 5.536 1.00 . A A . 61 HIS NE2 1 1
15 18915 1 1 61 HIS O O 1.514 -7.723 3.099 1.00 . A A . 61 HIS O 1 1
15 18916 1 1 62 THR C C 3.450 -5.741 4.351 1.00 . A A . 62 THR C 1 1
15 18917 1 1 62 THR CA C 2.053 -5.630 5.017 1.00 . A A . 62 THR CA 1 1
15 18918 1 1 62 THR CB C 2.175 -4.871 6.377 1.00 . A A . 62 THR CB 1 1
15 18919 1 1 62 THR CG2 C 0.811 -4.391 6.906 1.00 . A A . 62 THR CG2 1 1
15 18920 1 1 62 THR H H 1.142 -7.174 6.146 1.00 . A A . 62 THR H 1 1
15 18921 1 1 62 THR HA H 1.416 -5.040 4.364 1.00 . A A . 62 THR HA 1 1
15 18922 1 1 62 THR HB H 2.812 -4.004 6.241 1.00 . A A . 62 THR HB 1 1
15 18923 1 1 62 THR HG1 H 2.941 -5.215 8.164 1.00 . A A . 62 THR HG1 1 1
15 18924 1 1 62 THR HG21 H 0.149 -5.240 7.045 1.00 . A A . 62 THR HG21 1 1
15 18925 1 1 62 THR HG22 H 0.363 -3.707 6.201 1.00 . A A . 62 THR HG22 1 1
15 18926 1 1 62 THR HG23 H 0.944 -3.882 7.855 1.00 . A A . 62 THR HG23 1 1
15 18927 1 1 62 THR N N 1.382 -6.934 5.227 1.00 . A A . 62 THR N 1 1
15 18928 1 1 62 THR O O 3.847 -4.848 3.591 1.00 . A A . 62 THR O 1 1
15 18929 1 1 62 THR OG1 O 2.782 -5.725 7.360 1.00 . A A . 62 THR OG1 1 1
15 18930 1 1 63 ASP C C 5.432 -7.247 2.502 1.00 . A A . 63 ASP C 1 1
15 18931 1 1 63 ASP CA C 5.507 -7.139 4.046 1.00 . A A . 63 ASP CA 1 1
15 18932 1 1 63 ASP CB C 6.069 -8.453 4.668 1.00 . A A . 63 ASP CB 1 1
15 18933 1 1 63 ASP CG C 7.413 -8.932 4.060 1.00 . A A . 63 ASP CG 1 1
15 18934 1 1 63 ASP H H 3.787 -7.503 5.258 1.00 . A A . 63 ASP H 1 1
15 18935 1 1 63 ASP HA H 6.165 -6.314 4.308 1.00 . A A . 63 ASP HA 1 1
15 18936 1 1 63 ASP HB2 H 6.215 -8.297 5.731 1.00 . A A . 63 ASP HB2 1 1
15 18937 1 1 63 ASP HB3 H 5.332 -9.239 4.542 1.00 . A A . 63 ASP HB3 1 1
15 18938 1 1 63 ASP N N 4.169 -6.847 4.631 1.00 . A A . 63 ASP N 1 1
15 18939 1 1 63 ASP O O 6.406 -6.943 1.800 1.00 . A A . 63 ASP O 1 1
15 18940 1 1 63 ASP OD1 O 8.487 -8.491 4.525 1.00 . A A . 63 ASP OD1 1 1
15 18941 1 1 63 ASP OD2 O 7.399 -9.759 3.116 1.00 . A A . 63 ASP OD2 1 1
15 18942 1 1 64 GLN C C 3.774 -6.470 -0.149 1.00 . A A . 64 GLN C 1 1
15 18943 1 1 64 GLN CA C 4.016 -7.824 0.550 1.00 . A A . 64 GLN CA 1 1
15 18944 1 1 64 GLN CB C 2.813 -8.775 0.312 1.00 . A A . 64 GLN CB 1 1
15 18945 1 1 64 GLN CD C 1.843 -11.163 0.681 1.00 . A A . 64 GLN CD 1 1
15 18946 1 1 64 GLN CG C 2.946 -10.146 1.007 1.00 . A A . 64 GLN CG 1 1
15 18947 1 1 64 GLN H H 3.530 -7.854 2.621 1.00 . A A . 64 GLN H 1 1
15 18948 1 1 64 GLN HA H 4.901 -8.278 0.119 1.00 . A A . 64 GLN HA 1 1
15 18949 1 1 64 GLN HB2 H 1.910 -8.293 0.674 1.00 . A A . 64 GLN HB2 1 1
15 18950 1 1 64 GLN HB3 H 2.706 -8.944 -0.757 1.00 . A A . 64 GLN HB3 1 1
15 18951 1 1 64 GLN HE21 H 0.535 -9.754 0.187 1.00 . A A . 64 GLN HE21 1 1
15 18952 1 1 64 GLN HE22 H -0.039 -11.369 0.087 1.00 . A A . 64 GLN HE22 1 1
15 18953 1 1 64 GLN HG2 H 3.897 -10.582 0.721 1.00 . A A . 64 GLN HG2 1 1
15 18954 1 1 64 GLN HG3 H 2.950 -9.987 2.079 1.00 . A A . 64 GLN HG3 1 1
15 18955 1 1 64 GLN N N 4.260 -7.659 1.996 1.00 . A A . 64 GLN N 1 1
15 18956 1 1 64 GLN NE2 N 0.662 -10.710 0.278 1.00 . A A . 64 GLN NE2 1 1
15 18957 1 1 64 GLN O O 4.063 -6.326 -1.337 1.00 . A A . 64 GLN O 1 1
15 18958 1 1 64 GLN OE1 O 2.066 -12.369 0.758 1.00 . A A . 64 GLN OE1 1 1
15 18959 1 1 65 LEU C C 4.009 -3.179 0.047 1.00 . A A . 65 LEU C 1 1
15 18960 1 1 65 LEU CA C 2.835 -4.179 0.070 1.00 . A A . 65 LEU CA 1 1
15 18961 1 1 65 LEU CB C 1.652 -3.581 0.899 1.00 . A A . 65 LEU CB 1 1
15 18962 1 1 65 LEU CD1 C 0.133 -5.640 1.277 1.00 . A A . 65 LEU CD1 1 1
15 18963 1 1 65 LEU CD2 C -0.875 -3.318 1.248 1.00 . A A . 65 LEU CD2 1 1
15 18964 1 1 65 LEU CG C 0.236 -4.225 0.685 1.00 . A A . 65 LEU CG 1 1
15 18965 1 1 65 LEU H H 3.153 -5.648 1.572 1.00 . A A . 65 LEU H 1 1
15 18966 1 1 65 LEU HA H 2.491 -4.333 -0.950 1.00 . A A . 65 LEU HA 1 1
15 18967 1 1 65 LEU HB2 H 1.905 -3.659 1.952 1.00 . A A . 65 LEU HB2 1 1
15 18968 1 1 65 LEU HB3 H 1.575 -2.521 0.655 1.00 . A A . 65 LEU HB3 1 1
15 18969 1 1 65 LEU HD11 H 0.880 -6.277 0.825 1.00 . A A . 65 LEU HD11 1 1
15 18970 1 1 65 LEU HD12 H -0.849 -6.053 1.077 1.00 . A A . 65 LEU HD12 1 1
15 18971 1 1 65 LEU HD13 H 0.295 -5.606 2.349 1.00 . A A . 65 LEU HD13 1 1
15 18972 1 1 65 LEU HD21 H -0.830 -2.349 0.768 1.00 . A A . 65 LEU HD21 1 1
15 18973 1 1 65 LEU HD22 H -0.749 -3.191 2.317 1.00 . A A . 65 LEU HD22 1 1
15 18974 1 1 65 LEU HD23 H -1.845 -3.759 1.054 1.00 . A A . 65 LEU HD23 1 1
15 18975 1 1 65 LEU HG H 0.060 -4.317 -0.383 1.00 . A A . 65 LEU HG 1 1
15 18976 1 1 65 LEU N N 3.249 -5.491 0.609 1.00 . A A . 65 LEU N 1 1
15 18977 1 1 65 LEU O O 4.573 -2.851 1.093 1.00 . A A . 65 LEU O 1 1
15 18978 1 1 66 VAL C C 4.450 -0.475 -2.164 1.00 . A A . 66 VAL C 1 1
15 18979 1 1 66 VAL CA C 5.234 -1.533 -1.361 1.00 . A A . 66 VAL CA 1 1
15 18980 1 1 66 VAL CB C 6.603 -1.872 -2.099 1.00 . A A . 66 VAL CB 1 1
15 18981 1 1 66 VAL CG1 C 7.615 -2.555 -1.151 1.00 . A A . 66 VAL CG1 1 1
15 18982 1 1 66 VAL CG2 C 6.385 -2.740 -3.361 1.00 . A A . 66 VAL CG2 1 1
15 18983 1 1 66 VAL H H 4.050 -3.190 -1.952 1.00 . A A . 66 VAL H 1 1
15 18984 1 1 66 VAL HA H 5.472 -1.110 -0.382 1.00 . A A . 66 VAL HA 1 1
15 18985 1 1 66 VAL HB H 7.052 -0.931 -2.418 1.00 . A A . 66 VAL HB 1 1
15 18986 1 1 66 VAL HG11 H 8.537 -2.758 -1.685 1.00 . A A . 66 VAL HG11 1 1
15 18987 1 1 66 VAL HG12 H 7.207 -3.487 -0.782 1.00 . A A . 66 VAL HG12 1 1
15 18988 1 1 66 VAL HG13 H 7.832 -1.905 -0.313 1.00 . A A . 66 VAL HG13 1 1
15 18989 1 1 66 VAL HG21 H 5.943 -3.690 -3.083 1.00 . A A . 66 VAL HG21 1 1
15 18990 1 1 66 VAL HG22 H 7.331 -2.919 -3.854 1.00 . A A . 66 VAL HG22 1 1
15 18991 1 1 66 VAL HG23 H 5.719 -2.230 -4.050 1.00 . A A . 66 VAL HG23 1 1
15 18992 1 1 66 VAL N N 4.370 -2.715 -1.159 1.00 . A A . 66 VAL N 1 1
15 18993 1 1 66 VAL O O 3.977 -0.755 -3.275 1.00 . A A . 66 VAL O 1 1
15 18994 1 1 67 LEU C C 4.790 2.510 -3.159 1.00 . A A . 67 LEU C 1 1
15 18995 1 1 67 LEU CA C 3.693 1.867 -2.305 1.00 . A A . 67 LEU CA 1 1
15 18996 1 1 67 LEU CB C 3.105 2.921 -1.321 1.00 . A A . 67 LEU CB 1 1
15 18997 1 1 67 LEU CD1 C 1.315 3.704 0.335 1.00 . A A . 67 LEU CD1 1 1
15 18998 1 1 67 LEU CD2 C 0.648 2.183 -1.584 1.00 . A A . 67 LEU CD2 1 1
15 18999 1 1 67 LEU CG C 1.775 2.548 -0.583 1.00 . A A . 67 LEU CG 1 1
15 19000 1 1 67 LEU H H 4.592 0.865 -0.669 1.00 . A A . 67 LEU H 1 1
15 19001 1 1 67 LEU HA H 2.898 1.498 -2.955 1.00 . A A . 67 LEU HA 1 1
15 19002 1 1 67 LEU HB2 H 3.861 3.135 -0.571 1.00 . A A . 67 LEU HB2 1 1
15 19003 1 1 67 LEU HB3 H 2.926 3.838 -1.879 1.00 . A A . 67 LEU HB3 1 1
15 19004 1 1 67 LEU HD11 H 2.101 3.959 1.031 1.00 . A A . 67 LEU HD11 1 1
15 19005 1 1 67 LEU HD12 H 0.439 3.402 0.896 1.00 . A A . 67 LEU HD12 1 1
15 19006 1 1 67 LEU HD13 H 1.072 4.577 -0.260 1.00 . A A . 67 LEU HD13 1 1
15 19007 1 1 67 LEU HD21 H 0.439 3.028 -2.232 1.00 . A A . 67 LEU HD21 1 1
15 19008 1 1 67 LEU HD22 H -0.251 1.922 -1.043 1.00 . A A . 67 LEU HD22 1 1
15 19009 1 1 67 LEU HD23 H 0.951 1.338 -2.188 1.00 . A A . 67 LEU HD23 1 1
15 19010 1 1 67 LEU HG H 1.954 1.683 0.046 1.00 . A A . 67 LEU HG 1 1
15 19011 1 1 67 LEU N N 4.285 0.730 -1.588 1.00 . A A . 67 LEU N 1 1
15 19012 1 1 67 LEU O O 5.950 2.513 -2.764 1.00 . A A . 67 LEU O 1 1
15 19013 1 1 68 ILE C C 4.668 5.092 -5.549 1.00 . A A . 68 ILE C 1 1
15 19014 1 1 68 ILE CA C 5.330 3.749 -5.228 1.00 . A A . 68 ILE CA 1 1
15 19015 1 1 68 ILE CB C 5.715 3.005 -6.578 1.00 . A A . 68 ILE CB 1 1
15 19016 1 1 68 ILE CD1 C 5.601 0.474 -5.936 1.00 . A A . 68 ILE CD1 1 1
15 19017 1 1 68 ILE CG1 C 6.476 1.658 -6.313 1.00 . A A . 68 ILE CG1 1 1
15 19018 1 1 68 ILE CG2 C 6.564 3.922 -7.510 1.00 . A A . 68 ILE CG2 1 1
15 19019 1 1 68 ILE H H 3.520 2.820 -4.666 1.00 . A A . 68 ILE H 1 1
15 19020 1 1 68 ILE HA H 6.255 3.938 -4.675 1.00 . A A . 68 ILE HA 1 1
15 19021 1 1 68 ILE HB H 4.787 2.784 -7.107 1.00 . A A . 68 ILE HB 1 1
15 19022 1 1 68 ILE HD11 H 5.053 0.701 -5.033 1.00 . A A . 68 ILE HD11 1 1
15 19023 1 1 68 ILE HD12 H 6.221 -0.394 -5.764 1.00 . A A . 68 ILE HD12 1 1
15 19024 1 1 68 ILE HD13 H 4.905 0.261 -6.737 1.00 . A A . 68 ILE HD13 1 1
15 19025 1 1 68 ILE HG12 H 7.018 1.381 -7.201 1.00 . A A . 68 ILE HG12 1 1
15 19026 1 1 68 ILE HG13 H 7.192 1.800 -5.511 1.00 . A A . 68 ILE HG13 1 1
15 19027 1 1 68 ILE HG21 H 6.819 3.391 -8.419 1.00 . A A . 68 ILE HG21 1 1
15 19028 1 1 68 ILE HG22 H 7.473 4.220 -7.003 1.00 . A A . 68 ILE HG22 1 1
15 19029 1 1 68 ILE HG23 H 5.996 4.808 -7.766 1.00 . A A . 68 ILE HG23 1 1
15 19030 1 1 68 ILE N N 4.427 2.986 -4.358 1.00 . A A . 68 ILE N 1 1
15 19031 1 1 68 ILE O O 3.490 5.148 -5.930 1.00 . A A . 68 ILE O 1 1
15 19032 1 1 69 PHE C C 6.322 8.324 -6.024 1.00 . A A . 69 PHE C 1 1
15 19033 1 1 69 PHE CA C 5.050 7.522 -5.742 1.00 . A A . 69 PHE CA 1 1
15 19034 1 1 69 PHE CB C 4.210 8.174 -4.617 1.00 . A A . 69 PHE CB 1 1
15 19035 1 1 69 PHE CD1 C 2.314 9.529 -5.659 1.00 . A A . 69 PHE CD1 1 1
15 19036 1 1 69 PHE CD2 C 4.173 10.731 -4.733 1.00 . A A . 69 PHE CD2 1 1
15 19037 1 1 69 PHE CE1 C 1.717 10.729 -6.010 1.00 . A A . 69 PHE CE1 1 1
15 19038 1 1 69 PHE CE2 C 3.572 11.924 -5.090 1.00 . A A . 69 PHE CE2 1 1
15 19039 1 1 69 PHE CG C 3.555 9.505 -5.011 1.00 . A A . 69 PHE CG 1 1
15 19040 1 1 69 PHE CZ C 2.346 11.926 -5.724 1.00 . A A . 69 PHE CZ 1 1
15 19041 1 1 69 PHE H H 6.345 6.013 -5.006 1.00 . A A . 69 PHE H 1 1
15 19042 1 1 69 PHE HA H 4.458 7.470 -6.653 1.00 . A A . 69 PHE HA 1 1
15 19043 1 1 69 PHE HB2 H 3.421 7.484 -4.330 1.00 . A A . 69 PHE HB2 1 1
15 19044 1 1 69 PHE HB3 H 4.841 8.344 -3.750 1.00 . A A . 69 PHE HB3 1 1
15 19045 1 1 69 PHE HD1 H 1.812 8.592 -5.886 1.00 . A A . 69 PHE HD1 1 1
15 19046 1 1 69 PHE HD2 H 5.137 10.744 -4.237 1.00 . A A . 69 PHE HD2 1 1
15 19047 1 1 69 PHE HE1 H 0.757 10.730 -6.511 1.00 . A A . 69 PHE HE1 1 1
15 19048 1 1 69 PHE HE2 H 4.065 12.860 -4.865 1.00 . A A . 69 PHE HE2 1 1
15 19049 1 1 69 PHE HZ H 1.880 12.864 -5.997 1.00 . A A . 69 PHE HZ 1 1
15 19050 1 1 69 PHE N N 5.445 6.157 -5.381 1.00 . A A . 69 PHE N 1 1
15 19051 1 1 69 PHE O O 7.363 8.040 -5.424 1.00 . A A . 69 PHE O 1 1
15 19052 1 1 70 ALA C C 8.426 9.305 -8.146 1.00 . A A . 70 ALA C 1 1
15 19053 1 1 70 ALA CA C 7.354 10.139 -7.411 1.00 . A A . 70 ALA CA 1 1
15 19054 1 1 70 ALA CB C 7.961 10.940 -6.235 1.00 . A A . 70 ALA CB 1 1
15 19055 1 1 70 ALA H H 5.337 9.471 -7.346 1.00 . A A . 70 ALA H 1 1
15 19056 1 1 70 ALA HA H 6.947 10.852 -8.120 1.00 . A A . 70 ALA HA 1 1
15 19057 1 1 70 ALA HB1 H 8.397 10.259 -5.516 1.00 . A A . 70 ALA HB1 1 1
15 19058 1 1 70 ALA HB2 H 7.187 11.517 -5.750 1.00 . A A . 70 ALA HB2 1 1
15 19059 1 1 70 ALA HB3 H 8.729 11.614 -6.601 1.00 . A A . 70 ALA HB3 1 1
15 19060 1 1 70 ALA N N 6.219 9.302 -6.953 1.00 . A A . 70 ALA N 1 1
15 19061 1 1 70 ALA O O 9.554 9.767 -8.347 1.00 . A A . 70 ALA O 1 1
15 19062 1 1 71 GLY C C 9.933 6.506 -8.224 1.00 . A A . 71 GLY C 1 1
15 19063 1 1 71 GLY CA C 8.952 7.136 -9.209 1.00 . A A . 71 GLY CA 1 1
15 19064 1 1 71 GLY H H 7.098 7.836 -8.479 1.00 . A A . 71 GLY H 1 1
15 19065 1 1 71 GLY HA2 H 8.364 6.347 -9.669 1.00 . A A . 71 GLY HA2 1 1
15 19066 1 1 71 GLY HA3 H 9.509 7.642 -9.993 1.00 . A A . 71 GLY HA3 1 1
15 19067 1 1 71 GLY N N 8.037 8.087 -8.579 1.00 . A A . 71 GLY N 1 1
15 19068 1 1 71 GLY O O 11.069 6.208 -8.594 1.00 . A A . 71 GLY O 1 1
15 19069 1 1 72 LYS C C 9.389 4.936 -4.898 1.00 . A A . 72 LYS C 1 1
15 19070 1 1 72 LYS CA C 10.303 5.670 -5.899 1.00 . A A . 72 LYS CA 1 1
15 19071 1 1 72 LYS CB C 11.213 6.744 -5.212 1.00 . A A . 72 LYS CB 1 1
15 19072 1 1 72 LYS CD C 10.037 7.710 -3.082 1.00 . A A . 72 LYS CD 1 1
15 19073 1 1 72 LYS CE C 11.224 7.404 -2.153 1.00 . A A . 72 LYS CE 1 1
15 19074 1 1 72 LYS CG C 10.489 7.965 -4.548 1.00 . A A . 72 LYS CG 1 1
15 19075 1 1 72 LYS H H 8.594 6.615 -6.733 1.00 . A A . 72 LYS H 1 1
15 19076 1 1 72 LYS HA H 10.944 4.924 -6.368 1.00 . A A . 72 LYS HA 1 1
15 19077 1 1 72 LYS HB2 H 11.801 6.250 -4.446 1.00 . A A . 72 LYS HB2 1 1
15 19078 1 1 72 LYS HB3 H 11.903 7.129 -5.962 1.00 . A A . 72 LYS HB3 1 1
15 19079 1 1 72 LYS HD2 H 9.512 8.588 -2.710 1.00 . A A . 72 LYS HD2 1 1
15 19080 1 1 72 LYS HD3 H 9.358 6.866 -3.072 1.00 . A A . 72 LYS HD3 1 1
15 19081 1 1 72 LYS HE2 H 11.783 6.573 -2.559 1.00 . A A . 72 LYS HE2 1 1
15 19082 1 1 72 LYS HE3 H 11.869 8.275 -2.096 1.00 . A A . 72 LYS HE3 1 1
15 19083 1 1 72 LYS HG2 H 11.161 8.814 -4.551 1.00 . A A . 72 LYS HG2 1 1
15 19084 1 1 72 LYS HG3 H 9.617 8.214 -5.145 1.00 . A A . 72 LYS HG3 1 1
15 19085 1 1 72 LYS HZ1 H 10.246 7.819 -0.362 1.00 . A A . 72 LYS HZ1 1 1
15 19086 1 1 72 LYS HZ2 H 11.616 6.847 -0.188 1.00 . A A . 72 LYS HZ2 1 1
15 19087 1 1 72 LYS HZ3 H 10.194 6.192 -0.818 1.00 . A A . 72 LYS HZ3 1 1
15 19088 1 1 72 LYS N N 9.490 6.305 -6.965 1.00 . A A . 72 LYS N 1 1
15 19089 1 1 72 LYS NZ N 10.790 7.040 -0.788 1.00 . A A . 72 LYS NZ 1 1
15 19090 1 1 72 LYS O O 8.217 5.297 -4.747 1.00 . A A . 72 LYS O 1 1
15 19091 1 1 73 ILE C C 9.045 3.882 -1.873 1.00 . A A . 73 ILE C 1 1
15 19092 1 1 73 ILE CA C 9.150 3.122 -3.223 1.00 . A A . 73 ILE CA 1 1
15 19093 1 1 73 ILE CB C 9.678 1.632 -2.992 1.00 . A A . 73 ILE CB 1 1
15 19094 1 1 73 ILE CD1 C 12.269 2.087 -2.950 1.00 . A A . 73 ILE CD1 1 1
15 19095 1 1 73 ILE CG1 C 11.051 1.542 -2.224 1.00 . A A . 73 ILE CG1 1 1
15 19096 1 1 73 ILE CG2 C 9.748 0.856 -4.335 1.00 . A A . 73 ILE CG2 1 1
15 19097 1 1 73 ILE H H 10.869 3.701 -4.351 1.00 . A A . 73 ILE H 1 1
15 19098 1 1 73 ILE HA H 8.137 3.036 -3.635 1.00 . A A . 73 ILE HA 1 1
15 19099 1 1 73 ILE HB H 8.920 1.127 -2.388 1.00 . A A . 73 ILE HB 1 1
15 19100 1 1 73 ILE HD11 H 12.433 1.531 -3.860 1.00 . A A . 73 ILE HD11 1 1
15 19101 1 1 73 ILE HD12 H 13.136 1.996 -2.311 1.00 . A A . 73 ILE HD12 1 1
15 19102 1 1 73 ILE HD13 H 12.112 3.131 -3.191 1.00 . A A . 73 ILE HD13 1 1
15 19103 1 1 73 ILE HG12 H 10.970 2.086 -1.292 1.00 . A A . 73 ILE HG12 1 1
15 19104 1 1 73 ILE HG13 H 11.252 0.504 -1.991 1.00 . A A . 73 ILE HG13 1 1
15 19105 1 1 73 ILE HG21 H 10.090 -0.158 -4.156 1.00 . A A . 73 ILE HG21 1 1
15 19106 1 1 73 ILE HG22 H 10.437 1.348 -5.006 1.00 . A A . 73 ILE HG22 1 1
15 19107 1 1 73 ILE HG23 H 8.767 0.821 -4.795 1.00 . A A . 73 ILE HG23 1 1
15 19108 1 1 73 ILE N N 9.930 3.912 -4.202 1.00 . A A . 73 ILE N 1 1
15 19109 1 1 73 ILE O O 10.058 4.291 -1.283 1.00 . A A . 73 ILE O 1 1
15 19110 1 1 74 LEU C C 7.675 3.668 0.968 1.00 . A A . 74 LEU C 1 1
15 19111 1 1 74 LEU CA C 7.488 4.715 -0.140 1.00 . A A . 74 LEU CA 1 1
15 19112 1 1 74 LEU CB C 6.029 5.243 -0.118 1.00 . A A . 74 LEU CB 1 1
15 19113 1 1 74 LEU CD1 C 4.133 6.647 -1.107 1.00 . A A . 74 LEU CD1 1 1
15 19114 1 1 74 LEU CD2 C 6.555 7.411 -1.419 1.00 . A A . 74 LEU CD2 1 1
15 19115 1 1 74 LEU CG C 5.604 6.192 -1.282 1.00 . A A . 74 LEU CG 1 1
15 19116 1 1 74 LEU H H 7.064 3.895 -2.026 1.00 . A A . 74 LEU H 1 1
15 19117 1 1 74 LEU HA H 8.169 5.551 0.028 1.00 . A A . 74 LEU HA 1 1
15 19118 1 1 74 LEU HB2 H 5.358 4.386 -0.122 1.00 . A A . 74 LEU HB2 1 1
15 19119 1 1 74 LEU HB3 H 5.882 5.774 0.817 1.00 . A A . 74 LEU HB3 1 1
15 19120 1 1 74 LEU HD11 H 3.479 5.783 -1.104 1.00 . A A . 74 LEU HD11 1 1
15 19121 1 1 74 LEU HD12 H 3.850 7.295 -1.926 1.00 . A A . 74 LEU HD12 1 1
15 19122 1 1 74 LEU HD13 H 4.021 7.186 -0.173 1.00 . A A . 74 LEU HD13 1 1
15 19123 1 1 74 LEU HD21 H 7.563 7.071 -1.627 1.00 . A A . 74 LEU HD21 1 1
15 19124 1 1 74 LEU HD22 H 6.558 7.990 -0.503 1.00 . A A . 74 LEU HD22 1 1
15 19125 1 1 74 LEU HD23 H 6.221 8.043 -2.235 1.00 . A A . 74 LEU HD23 1 1
15 19126 1 1 74 LEU HG H 5.651 5.630 -2.207 1.00 . A A . 74 LEU HG 1 1
15 19127 1 1 74 LEU N N 7.804 4.118 -1.441 1.00 . A A . 74 LEU N 1 1
15 19128 1 1 74 LEU O O 7.025 2.612 0.957 1.00 . A A . 74 LEU O 1 1
15 19129 1 1 75 LYS C C 7.992 3.585 4.265 1.00 . A A . 75 LYS C 1 1
15 19130 1 1 75 LYS CA C 8.854 3.131 3.072 1.00 . A A . 75 LYS CA 1 1
15 19131 1 1 75 LYS CB C 10.369 3.213 3.420 1.00 . A A . 75 LYS CB 1 1
15 19132 1 1 75 LYS CD C 11.143 1.445 1.697 1.00 . A A . 75 LYS CD 1 1
15 19133 1 1 75 LYS CE C 11.599 0.369 2.700 1.00 . A A . 75 LYS CE 1 1
15 19134 1 1 75 LYS CG C 11.313 2.890 2.238 1.00 . A A . 75 LYS CG 1 1
15 19135 1 1 75 LYS H H 9.069 4.810 1.810 1.00 . A A . 75 LYS H 1 1
15 19136 1 1 75 LYS HA H 8.602 2.101 2.830 1.00 . A A . 75 LYS HA 1 1
15 19137 1 1 75 LYS HB2 H 10.594 4.217 3.767 1.00 . A A . 75 LYS HB2 1 1
15 19138 1 1 75 LYS HB3 H 10.582 2.516 4.229 1.00 . A A . 75 LYS HB3 1 1
15 19139 1 1 75 LYS HD2 H 10.101 1.279 1.457 1.00 . A A . 75 LYS HD2 1 1
15 19140 1 1 75 LYS HD3 H 11.728 1.345 0.790 1.00 . A A . 75 LYS HD3 1 1
15 19141 1 1 75 LYS HE2 H 12.665 0.462 2.864 1.00 . A A . 75 LYS HE2 1 1
15 19142 1 1 75 LYS HE3 H 11.082 0.521 3.639 1.00 . A A . 75 LYS HE3 1 1
15 19143 1 1 75 LYS HG2 H 11.107 3.587 1.431 1.00 . A A . 75 LYS HG2 1 1
15 19144 1 1 75 LYS HG3 H 12.339 3.025 2.560 1.00 . A A . 75 LYS HG3 1 1
15 19145 1 1 75 LYS HZ1 H 11.793 -1.185 1.315 1.00 . A A . 75 LYS HZ1 1 1
15 19146 1 1 75 LYS HZ2 H 10.287 -1.127 2.081 1.00 . A A . 75 LYS HZ2 1 1
15 19147 1 1 75 LYS HZ3 H 11.634 -1.710 2.917 1.00 . A A . 75 LYS HZ3 1 1
15 19148 1 1 75 LYS N N 8.574 3.972 1.902 1.00 . A A . 75 LYS N 1 1
15 19149 1 1 75 LYS NZ N 11.309 -1.009 2.218 1.00 . A A . 75 LYS NZ 1 1
15 19150 1 1 75 LYS O O 7.149 4.474 4.135 1.00 . A A . 75 LYS O 1 1
15 19151 1 1 76 ASP C C 7.938 4.682 7.221 1.00 . A A . 76 ASP C 1 1
15 19152 1 1 76 ASP CA C 7.507 3.302 6.681 1.00 . A A . 76 ASP CA 1 1
15 19153 1 1 76 ASP CB C 7.728 2.199 7.745 1.00 . A A . 76 ASP CB 1 1
15 19154 1 1 76 ASP CG C 9.198 1.986 8.128 1.00 . A A . 76 ASP CG 1 1
15 19155 1 1 76 ASP H H 8.879 2.240 5.451 1.00 . A A . 76 ASP H 1 1
15 19156 1 1 76 ASP HA H 6.446 3.348 6.452 1.00 . A A . 76 ASP HA 1 1
15 19157 1 1 76 ASP HB2 H 7.165 2.446 8.643 1.00 . A A . 76 ASP HB2 1 1
15 19158 1 1 76 ASP HB3 H 7.333 1.264 7.358 1.00 . A A . 76 ASP HB3 1 1
15 19159 1 1 76 ASP N N 8.215 2.962 5.430 1.00 . A A . 76 ASP N 1 1
15 19160 1 1 76 ASP O O 7.180 5.330 7.952 1.00 . A A . 76 ASP O 1 1
15 19161 1 1 76 ASP OD1 O 9.906 1.273 7.393 1.00 . A A . 76 ASP OD1 1 1
15 19162 1 1 76 ASP OD2 O 9.650 2.533 9.158 1.00 . A A . 76 ASP OD2 1 1
15 19163 1 1 77 GLN C C 9.009 7.569 6.329 1.00 . A A . 77 GLN C 1 1
15 19164 1 1 77 GLN CA C 9.681 6.464 7.183 1.00 . A A . 77 GLN CA 1 1
15 19165 1 1 77 GLN CB C 11.226 6.502 7.002 1.00 . A A . 77 GLN CB 1 1
15 19166 1 1 77 GLN CD C 13.253 6.390 5.418 1.00 . A A . 77 GLN CD 1 1
15 19167 1 1 77 GLN CG C 11.724 6.446 5.540 1.00 . A A . 77 GLN CG 1 1
15 19168 1 1 77 GLN H H 9.706 4.544 6.270 1.00 . A A . 77 GLN H 1 1
15 19169 1 1 77 GLN HA H 9.445 6.650 8.233 1.00 . A A . 77 GLN HA 1 1
15 19170 1 1 77 GLN HB2 H 11.607 7.414 7.455 1.00 . A A . 77 GLN HB2 1 1
15 19171 1 1 77 GLN HB3 H 11.654 5.659 7.536 1.00 . A A . 77 GLN HB3 1 1
15 19172 1 1 77 GLN HE21 H 13.222 4.406 5.285 1.00 . A A . 77 GLN HE21 1 1
15 19173 1 1 77 GLN HE22 H 14.782 5.141 5.219 1.00 . A A . 77 GLN HE22 1 1
15 19174 1 1 77 GLN HG2 H 11.298 5.571 5.062 1.00 . A A . 77 GLN HG2 1 1
15 19175 1 1 77 GLN HG3 H 11.373 7.328 5.015 1.00 . A A . 77 GLN HG3 1 1
15 19176 1 1 77 GLN N N 9.153 5.127 6.829 1.00 . A A . 77 GLN N 1 1
15 19177 1 1 77 GLN NE2 N 13.808 5.192 5.297 1.00 . A A . 77 GLN NE2 1 1
15 19178 1 1 77 GLN O O 9.155 8.764 6.610 1.00 . A A . 77 GLN O 1 1
15 19179 1 1 77 GLN OE1 O 13.928 7.421 5.402 1.00 . A A . 77 GLN OE1 1 1
15 19180 1 1 78 ASP C C 6.087 8.115 4.848 1.00 . A A . 78 ASP C 1 1
15 19181 1 1 78 ASP CA C 7.539 8.017 4.372 1.00 . A A . 78 ASP CA 1 1
15 19182 1 1 78 ASP CB C 7.575 7.468 2.916 1.00 . A A . 78 ASP CB 1 1
15 19183 1 1 78 ASP CG C 8.991 7.347 2.324 1.00 . A A . 78 ASP CG 1 1
15 19184 1 1 78 ASP H H 8.256 6.177 5.101 1.00 . A A . 78 ASP H 1 1
15 19185 1 1 78 ASP HA H 7.986 9.013 4.394 1.00 . A A . 78 ASP HA 1 1
15 19186 1 1 78 ASP HB2 H 7.124 6.483 2.902 1.00 . A A . 78 ASP HB2 1 1
15 19187 1 1 78 ASP HB3 H 6.984 8.120 2.275 1.00 . A A . 78 ASP HB3 1 1
15 19188 1 1 78 ASP N N 8.292 7.139 5.274 1.00 . A A . 78 ASP N 1 1
15 19189 1 1 78 ASP O O 5.555 7.183 5.468 1.00 . A A . 78 ASP O 1 1
15 19190 1 1 78 ASP OD1 O 9.791 6.539 2.826 1.00 . A A . 78 ASP OD1 1 1
15 19191 1 1 78 ASP OD2 O 9.300 8.024 1.331 1.00 . A A . 78 ASP OD2 1 1
15 19192 1 1 79 THR C C 3.480 10.026 3.452 1.00 . A A . 79 THR C 1 1
15 19193 1 1 79 THR CA C 4.050 9.499 4.769 1.00 . A A . 79 THR CA 1 1
15 19194 1 1 79 THR CB C 3.818 10.539 5.907 1.00 . A A . 79 THR CB 1 1
15 19195 1 1 79 THR CG2 C 2.334 10.827 6.152 1.00 . A A . 79 THR CG2 1 1
15 19196 1 1 79 THR H H 6.003 10.019 4.276 1.00 . A A . 79 THR H 1 1
15 19197 1 1 79 THR HA H 3.558 8.559 5.031 1.00 . A A . 79 THR HA 1 1
15 19198 1 1 79 THR HB H 4.303 11.466 5.623 1.00 . A A . 79 THR HB 1 1
15 19199 1 1 79 THR HG1 H 4.406 10.790 7.768 1.00 . A A . 79 THR HG1 1 1
15 19200 1 1 79 THR HG21 H 2.235 11.558 6.940 1.00 . A A . 79 THR HG21 1 1
15 19201 1 1 79 THR HG22 H 1.824 9.915 6.437 1.00 . A A . 79 THR HG22 1 1
15 19202 1 1 79 THR HG23 H 1.894 11.216 5.247 1.00 . A A . 79 THR HG23 1 1
15 19203 1 1 79 THR N N 5.471 9.267 4.581 1.00 . A A . 79 THR N 1 1
15 19204 1 1 79 THR O O 4.157 10.790 2.747 1.00 . A A . 79 THR O 1 1
15 19205 1 1 79 THR OG1 O 4.416 10.074 7.120 1.00 . A A . 79 THR OG1 1 1
15 19206 1 1 80 LEU C C 1.448 11.569 1.811 1.00 . A A . 80 LEU C 1 1
15 19207 1 1 80 LEU CA C 1.536 10.019 1.922 1.00 . A A . 80 LEU CA 1 1
15 19208 1 1 80 LEU CB C 0.134 9.324 1.881 1.00 . A A . 80 LEU CB 1 1
15 19209 1 1 80 LEU CD1 C -1.787 10.641 3.079 1.00 . A A . 80 LEU CD1 1 1
15 19210 1 1 80 LEU CD2 C -1.495 8.140 3.505 1.00 . A A . 80 LEU CD2 1 1
15 19211 1 1 80 LEU CG C -0.778 9.465 3.171 1.00 . A A . 80 LEU CG 1 1
15 19212 1 1 80 LEU H H 1.793 9.002 3.759 1.00 . A A . 80 LEU H 1 1
15 19213 1 1 80 LEU HA H 2.121 9.650 1.080 1.00 . A A . 80 LEU HA 1 1
15 19214 1 1 80 LEU HB2 H -0.405 9.710 1.023 1.00 . A A . 80 LEU HB2 1 1
15 19215 1 1 80 LEU HB3 H 0.308 8.268 1.700 1.00 . A A . 80 LEU HB3 1 1
15 19216 1 1 80 LEU HD11 H -2.369 10.698 3.990 1.00 . A A . 80 LEU HD11 1 1
15 19217 1 1 80 LEU HD12 H -2.454 10.491 2.240 1.00 . A A . 80 LEU HD12 1 1
15 19218 1 1 80 LEU HD13 H -1.251 11.570 2.942 1.00 . A A . 80 LEU HD13 1 1
15 19219 1 1 80 LEU HD21 H -2.065 8.251 4.418 1.00 . A A . 80 LEU HD21 1 1
15 19220 1 1 80 LEU HD22 H -0.757 7.349 3.642 1.00 . A A . 80 LEU HD22 1 1
15 19221 1 1 80 LEU HD23 H -2.161 7.864 2.695 1.00 . A A . 80 LEU HD23 1 1
15 19222 1 1 80 LEU HG H -0.135 9.687 4.014 1.00 . A A . 80 LEU HG 1 1
15 19223 1 1 80 LEU N N 2.246 9.611 3.137 1.00 . A A . 80 LEU N 1 1
15 19224 1 1 80 LEU O O 1.860 12.138 0.803 1.00 . A A . 80 LEU O 1 1
15 19225 1 1 81 SER C C 2.047 14.494 2.737 1.00 . A A . 81 SER C 1 1
15 19226 1 1 81 SER CA C 0.758 13.683 2.958 1.00 . A A . 81 SER CA 1 1
15 19227 1 1 81 SER CB C 0.137 14.031 4.324 1.00 . A A . 81 SER CB 1 1
15 19228 1 1 81 SER H H 0.832 11.702 3.715 1.00 . A A . 81 SER H 1 1
15 19229 1 1 81 SER HA H 0.046 13.927 2.176 1.00 . A A . 81 SER HA 1 1
15 19230 1 1 81 SER HB2 H -0.033 15.098 4.390 1.00 . A A . 81 SER HB2 1 1
15 19231 1 1 81 SER HB3 H -0.803 13.511 4.435 1.00 . A A . 81 SER HB3 1 1
15 19232 1 1 81 SER HG H 0.483 13.566 6.202 1.00 . A A . 81 SER HG 1 1
15 19233 1 1 81 SER N N 1.009 12.222 2.905 1.00 . A A . 81 SER N 1 1
15 19234 1 1 81 SER O O 2.052 15.482 1.995 1.00 . A A . 81 SER O 1 1
15 19235 1 1 81 SER OG O 0.994 13.642 5.386 1.00 . A A . 81 SER OG 1 1
15 19236 1 1 82 GLN C C 5.064 14.578 1.879 1.00 . A A . 82 GLN C 1 1
15 19237 1 1 82 GLN CA C 4.465 14.683 3.296 1.00 . A A . 82 GLN CA 1 1
15 19238 1 1 82 GLN CB C 5.428 14.042 4.336 1.00 . A A . 82 GLN CB 1 1
15 19239 1 1 82 GLN CD C 4.524 15.429 6.311 1.00 . A A . 82 GLN CD 1 1
15 19240 1 1 82 GLN CG C 4.917 14.041 5.793 1.00 . A A . 82 GLN CG 1 1
15 19241 1 1 82 GLN H H 3.052 13.213 3.896 1.00 . A A . 82 GLN H 1 1
15 19242 1 1 82 GLN HA H 4.331 15.733 3.547 1.00 . A A . 82 GLN HA 1 1
15 19243 1 1 82 GLN HB2 H 5.612 13.013 4.052 1.00 . A A . 82 GLN HB2 1 1
15 19244 1 1 82 GLN HB3 H 6.372 14.576 4.316 1.00 . A A . 82 GLN HB3 1 1
15 19245 1 1 82 GLN HE21 H 2.619 15.153 5.779 1.00 . A A . 82 GLN HE21 1 1
15 19246 1 1 82 GLN HE22 H 2.982 16.668 6.530 1.00 . A A . 82 GLN HE22 1 1
15 19247 1 1 82 GLN HG2 H 4.054 13.389 5.851 1.00 . A A . 82 GLN HG2 1 1
15 19248 1 1 82 GLN HG3 H 5.694 13.634 6.436 1.00 . A A . 82 GLN HG3 1 1
15 19249 1 1 82 GLN N N 3.141 14.030 3.365 1.00 . A A . 82 GLN N 1 1
15 19250 1 1 82 GLN NE2 N 3.247 15.789 6.192 1.00 . A A . 82 GLN NE2 1 1
15 19251 1 1 82 GLN O O 5.876 15.413 1.475 1.00 . A A . 82 GLN O 1 1
15 19252 1 1 82 GLN OE1 O 5.358 16.166 6.839 1.00 . A A . 82 GLN OE1 1 1
15 19253 1 1 83 HIS C C 4.151 13.809 -1.306 1.00 . A A . 83 HIS C 1 1
15 19254 1 1 83 HIS CA C 5.122 13.275 -0.241 1.00 . A A . 83 HIS CA 1 1
15 19255 1 1 83 HIS CB C 5.391 11.756 -0.392 1.00 . A A . 83 HIS CB 1 1
15 19256 1 1 83 HIS CD2 C 7.750 10.763 0.086 1.00 . A A . 83 HIS CD2 1 1
15 19257 1 1 83 HIS CE1 C 7.828 11.165 2.233 1.00 . A A . 83 HIS CE1 1 1
15 19258 1 1 83 HIS CG C 6.567 11.309 0.436 1.00 . A A . 83 HIS CG 1 1
15 19259 1 1 83 HIS H H 3.955 12.946 1.504 1.00 . A A . 83 HIS H 1 1
15 19260 1 1 83 HIS HA H 6.064 13.805 -0.377 1.00 . A A . 83 HIS HA 1 1
15 19261 1 1 83 HIS HB2 H 4.519 11.200 -0.064 1.00 . A A . 83 HIS HB2 1 1
15 19262 1 1 83 HIS HB3 H 5.594 11.516 -1.429 1.00 . A A . 83 HIS HB3 1 1
15 19263 1 1 83 HIS HD1 H 5.944 11.924 2.351 1.00 . A A . 83 HIS HD1 1 1
15 19264 1 1 83 HIS HD2 H 8.035 10.431 -0.901 1.00 . A A . 83 HIS HD2 1 1
15 19265 1 1 83 HIS HE1 H 8.177 11.242 3.252 1.00 . A A . 83 HIS HE1 1 1
15 19266 1 1 83 HIS HE2 H 9.355 10.192 1.300 1.00 . A A . 83 HIS HE2 1 1
15 19267 1 1 83 HIS N N 4.638 13.546 1.128 1.00 . A A . 83 HIS N 1 1
15 19268 1 1 83 HIS ND1 N 6.651 11.543 1.794 1.00 . A A . 83 HIS ND1 1 1
15 19269 1 1 83 HIS NE2 N 8.512 10.691 1.220 1.00 . A A . 83 HIS NE2 1 1
15 19270 1 1 83 HIS O O 4.270 13.464 -2.476 1.00 . A A . 83 HIS O 1 1
15 19271 1 1 84 GLY C C 1.119 14.622 -2.256 1.00 . A A . 84 GLY C 1 1
15 19272 1 1 84 GLY CA C 2.330 15.414 -1.787 1.00 . A A . 84 GLY CA 1 1
15 19273 1 1 84 GLY H H 3.100 14.794 0.090 1.00 . A A . 84 GLY H 1 1
15 19274 1 1 84 GLY HA2 H 1.979 16.300 -1.271 1.00 . A A . 84 GLY HA2 1 1
15 19275 1 1 84 GLY HA3 H 2.898 15.731 -2.654 1.00 . A A . 84 GLY HA3 1 1
15 19276 1 1 84 GLY N N 3.209 14.671 -0.876 1.00 . A A . 84 GLY N 1 1
15 19277 1 1 84 GLY O O 0.470 15.005 -3.231 1.00 . A A . 84 GLY O 1 1
15 19278 1 1 85 ILE C C -1.440 13.134 -0.776 1.00 . A A . 85 ILE C 1 1
15 19279 1 1 85 ILE CA C -0.387 12.704 -1.798 1.00 . A A . 85 ILE CA 1 1
15 19280 1 1 85 ILE CB C -0.117 11.161 -1.609 1.00 . A A . 85 ILE CB 1 1
15 19281 1 1 85 ILE CD1 C 1.736 9.365 -1.844 1.00 . A A . 85 ILE CD1 1 1
15 19282 1 1 85 ILE CG1 C 1.230 10.731 -2.270 1.00 . A A . 85 ILE CG1 1 1
15 19283 1 1 85 ILE CG2 C -1.306 10.331 -2.156 1.00 . A A . 85 ILE CG2 1 1
15 19284 1 1 85 ILE H H 1.427 13.235 -0.848 1.00 . A A . 85 ILE H 1 1
15 19285 1 1 85 ILE HA H -0.750 12.886 -2.810 1.00 . A A . 85 ILE HA 1 1
15 19286 1 1 85 ILE HB H -0.048 10.961 -0.538 1.00 . A A . 85 ILE HB 1 1
15 19287 1 1 85 ILE HD11 H 2.649 9.143 -2.375 1.00 . A A . 85 ILE HD11 1 1
15 19288 1 1 85 ILE HD12 H 0.996 8.610 -2.077 1.00 . A A . 85 ILE HD12 1 1
15 19289 1 1 85 ILE HD13 H 1.932 9.362 -0.783 1.00 . A A . 85 ILE HD13 1 1
15 19290 1 1 85 ILE HG12 H 1.114 10.712 -3.343 1.00 . A A . 85 ILE HG12 1 1
15 19291 1 1 85 ILE HG13 H 2.001 11.451 -2.017 1.00 . A A . 85 ILE HG13 1 1
15 19292 1 1 85 ILE HG21 H -1.138 9.282 -1.957 1.00 . A A . 85 ILE HG21 1 1
15 19293 1 1 85 ILE HG22 H -1.400 10.477 -3.224 1.00 . A A . 85 ILE HG22 1 1
15 19294 1 1 85 ILE HG23 H -2.225 10.641 -1.673 1.00 . A A . 85 ILE HG23 1 1
15 19295 1 1 85 ILE N N 0.818 13.516 -1.559 1.00 . A A . 85 ILE N 1 1
15 19296 1 1 85 ILE O O -1.268 12.883 0.424 1.00 . A A . 85 ILE O 1 1
15 19297 1 1 86 HIS C C -4.907 14.360 -0.982 1.00 . A A . 86 HIS C 1 1
15 19298 1 1 86 HIS CA C -3.528 14.334 -0.320 1.00 . A A . 86 HIS CA 1 1
15 19299 1 1 86 HIS CB C -3.103 15.748 0.178 1.00 . A A . 86 HIS CB 1 1
15 19300 1 1 86 HIS CD2 C -1.931 16.931 -1.838 1.00 . A A . 86 HIS CD2 1 1
15 19301 1 1 86 HIS CE1 C -3.284 18.627 -2.049 1.00 . A A . 86 HIS CE1 1 1
15 19302 1 1 86 HIS CG C -2.897 16.794 -0.899 1.00 . A A . 86 HIS CG 1 1
15 19303 1 1 86 HIS H H -2.632 13.900 -2.198 1.00 . A A . 86 HIS H 1 1
15 19304 1 1 86 HIS HA H -3.588 13.674 0.549 1.00 . A A . 86 HIS HA 1 1
15 19305 1 1 86 HIS HB2 H -3.858 16.125 0.857 1.00 . A A . 86 HIS HB2 1 1
15 19306 1 1 86 HIS HB3 H -2.167 15.657 0.726 1.00 . A A . 86 HIS HB3 1 1
15 19307 1 1 86 HIS HD1 H -4.533 18.072 -0.538 1.00 . A A . 86 HIS HD1 1 1
15 19308 1 1 86 HIS HD2 H -1.104 16.257 -2.007 1.00 . A A . 86 HIS HD2 1 1
15 19309 1 1 86 HIS HE1 H -3.747 19.530 -2.410 1.00 . A A . 86 HIS HE1 1 1
15 19310 1 1 86 HIS HE2 H -1.551 18.539 -3.126 1.00 . A A . 86 HIS HE2 1 1
15 19311 1 1 86 HIS N N -2.515 13.785 -1.231 1.00 . A A . 86 HIS N 1 1
15 19312 1 1 86 HIS ND1 N -3.729 17.878 -1.066 1.00 . A A . 86 HIS ND1 1 1
15 19313 1 1 86 HIS NE2 N -2.193 18.077 -2.539 1.00 . A A . 86 HIS NE2 1 1
15 19314 1 1 86 HIS O O -5.065 14.972 -2.041 1.00 . A A . 86 HIS O 1 1
15 19315 1 1 87 ASP C C -7.746 13.816 -2.047 1.00 . A A . 87 ASP C 1 1
15 19316 1 1 87 ASP CA C -7.308 13.702 -0.562 1.00 . A A . 87 ASP CA 1 1
15 19317 1 1 87 ASP CB C -7.844 14.883 0.293 1.00 . A A . 87 ASP CB 1 1
15 19318 1 1 87 ASP CG C -9.373 15.002 0.278 1.00 . A A . 87 ASP CG 1 1
15 19319 1 1 87 ASP H H -5.525 12.909 0.250 1.00 . A A . 87 ASP H 1 1
15 19320 1 1 87 ASP HA H -7.731 12.783 -0.156 1.00 . A A . 87 ASP HA 1 1
15 19321 1 1 87 ASP HB2 H -7.522 14.749 1.322 1.00 . A A . 87 ASP HB2 1 1
15 19322 1 1 87 ASP HB3 H -7.412 15.807 -0.078 1.00 . A A . 87 ASP HB3 1 1
15 19323 1 1 87 ASP N N -5.844 13.594 -0.375 1.00 . A A . 87 ASP N 1 1
15 19324 1 1 87 ASP O O -7.739 14.907 -2.626 1.00 . A A . 87 ASP O 1 1
15 19325 1 1 87 ASP OD1 O -10.046 14.090 0.804 1.00 . A A . 87 ASP OD1 1 1
15 19326 1 1 87 ASP OD2 O -9.912 15.988 -0.281 1.00 . A A . 87 ASP OD2 1 1
15 19327 1 1 88 GLY C C -7.395 12.021 -4.935 1.00 . A A . 88 GLY C 1 1
15 19328 1 1 88 GLY CA C -8.500 12.594 -4.059 1.00 . A A . 88 GLY CA 1 1
15 19329 1 1 88 GLY H H -8.134 11.865 -2.115 1.00 . A A . 88 GLY H 1 1
15 19330 1 1 88 GLY HA2 H -9.367 11.955 -4.133 1.00 . A A . 88 GLY HA2 1 1
15 19331 1 1 88 GLY HA3 H -8.768 13.579 -4.429 1.00 . A A . 88 GLY HA3 1 1
15 19332 1 1 88 GLY N N -8.112 12.675 -2.647 1.00 . A A . 88 GLY N 1 1
15 19333 1 1 88 GLY O O -7.674 11.439 -5.994 1.00 . A A . 88 GLY O 1 1
15 19334 1 1 89 LEU C C -4.740 10.191 -5.038 1.00 . A A . 89 LEU C 1 1
15 19335 1 1 89 LEU CA C -4.945 11.699 -5.230 1.00 . A A . 89 LEU CA 1 1
15 19336 1 1 89 LEU CB C -3.669 12.476 -4.815 1.00 . A A . 89 LEU CB 1 1
15 19337 1 1 89 LEU CD1 C -2.281 14.636 -4.856 1.00 . A A . 89 LEU CD1 1 1
15 19338 1 1 89 LEU CD2 C -4.157 14.310 -6.564 1.00 . A A . 89 LEU CD2 1 1
15 19339 1 1 89 LEU CG C -3.670 14.011 -5.119 1.00 . A A . 89 LEU CG 1 1
15 19340 1 1 89 LEU H H -5.990 12.615 -3.622 1.00 . A A . 89 LEU H 1 1
15 19341 1 1 89 LEU HA H -5.128 11.881 -6.288 1.00 . A A . 89 LEU HA 1 1
15 19342 1 1 89 LEU HB2 H -3.525 12.335 -3.747 1.00 . A A . 89 LEU HB2 1 1
15 19343 1 1 89 LEU HB3 H -2.820 12.033 -5.326 1.00 . A A . 89 LEU HB3 1 1
15 19344 1 1 89 LEU HD11 H -2.001 14.486 -3.820 1.00 . A A . 89 LEU HD11 1 1
15 19345 1 1 89 LEU HD12 H -2.311 15.697 -5.063 1.00 . A A . 89 LEU HD12 1 1
15 19346 1 1 89 LEU HD13 H -1.544 14.169 -5.498 1.00 . A A . 89 LEU HD13 1 1
15 19347 1 1 89 LEU HD21 H -5.181 13.977 -6.683 1.00 . A A . 89 LEU HD21 1 1
15 19348 1 1 89 LEU HD22 H -3.530 13.794 -7.278 1.00 . A A . 89 LEU HD22 1 1
15 19349 1 1 89 LEU HD23 H -4.107 15.376 -6.754 1.00 . A A . 89 LEU HD23 1 1
15 19350 1 1 89 LEU HG H -4.364 14.492 -4.439 1.00 . A A . 89 LEU HG 1 1
15 19351 1 1 89 LEU N N -6.130 12.177 -4.486 1.00 . A A . 89 LEU N 1 1
15 19352 1 1 89 LEU O O -5.262 9.592 -4.086 1.00 . A A . 89 LEU O 1 1
15 19353 1 1 90 THR C C -2.245 7.798 -5.899 1.00 . A A . 90 THR C 1 1
15 19354 1 1 90 THR CA C -3.740 8.156 -6.042 1.00 . A A . 90 THR CA 1 1
15 19355 1 1 90 THR CB C -4.306 7.628 -7.405 1.00 . A A . 90 THR CB 1 1
15 19356 1 1 90 THR CG2 C -4.236 6.095 -7.530 1.00 . A A . 90 THR CG2 1 1
15 19357 1 1 90 THR H H -3.474 10.169 -6.592 1.00 . A A . 90 THR H 1 1
15 19358 1 1 90 THR HA H -4.297 7.677 -5.240 1.00 . A A . 90 THR HA 1 1
15 19359 1 1 90 THR HB H -3.731 8.073 -8.215 1.00 . A A . 90 THR HB 1 1
15 19360 1 1 90 THR HG1 H -5.968 8.501 -6.753 1.00 . A A . 90 THR HG1 1 1
15 19361 1 1 90 THR HG21 H -3.209 5.769 -7.466 1.00 . A A . 90 THR HG21 1 1
15 19362 1 1 90 THR HG22 H -4.647 5.788 -8.485 1.00 . A A . 90 THR HG22 1 1
15 19363 1 1 90 THR HG23 H -4.809 5.633 -6.734 1.00 . A A . 90 THR HG23 1 1
15 19364 1 1 90 THR N N -3.947 9.602 -5.950 1.00 . A A . 90 THR N 1 1
15 19365 1 1 90 THR O O -1.378 8.455 -6.490 1.00 . A A . 90 THR O 1 1
15 19366 1 1 90 THR OG1 O -5.683 8.038 -7.548 1.00 . A A . 90 THR OG1 1 1
15 19367 1 1 91 VAL C C -0.613 4.890 -5.866 1.00 . A A . 91 VAL C 1 1
15 19368 1 1 91 VAL CA C -0.631 6.145 -4.967 1.00 . A A . 91 VAL CA 1 1
15 19369 1 1 91 VAL CB C -0.296 5.715 -3.470 1.00 . A A . 91 VAL CB 1 1
15 19370 1 1 91 VAL CG1 C 1.232 5.601 -3.235 1.00 . A A . 91 VAL CG1 1 1
15 19371 1 1 91 VAL CG2 C -0.945 6.656 -2.429 1.00 . A A . 91 VAL CG2 1 1
15 19372 1 1 91 VAL H H -2.692 6.397 -4.538 1.00 . A A . 91 VAL H 1 1
15 19373 1 1 91 VAL HA H 0.122 6.851 -5.317 1.00 . A A . 91 VAL HA 1 1
15 19374 1 1 91 VAL HB H -0.717 4.720 -3.302 1.00 . A A . 91 VAL HB 1 1
15 19375 1 1 91 VAL HG11 H 1.703 6.566 -3.380 1.00 . A A . 91 VAL HG11 1 1
15 19376 1 1 91 VAL HG12 H 1.658 4.889 -3.931 1.00 . A A . 91 VAL HG12 1 1
15 19377 1 1 91 VAL HG13 H 1.423 5.261 -2.224 1.00 . A A . 91 VAL HG13 1 1
15 19378 1 1 91 VAL HG21 H -2.021 6.663 -2.565 1.00 . A A . 91 VAL HG21 1 1
15 19379 1 1 91 VAL HG22 H -0.567 7.658 -2.558 1.00 . A A . 91 VAL HG22 1 1
15 19380 1 1 91 VAL HG23 H -0.716 6.314 -1.427 1.00 . A A . 91 VAL HG23 1 1
15 19381 1 1 91 VAL N N -1.965 6.766 -5.081 1.00 . A A . 91 VAL N 1 1
15 19382 1 1 91 VAL O O -1.666 4.391 -6.246 1.00 . A A . 91 VAL O 1 1
15 19383 1 1 92 HIS C C 1.074 2.034 -5.778 1.00 . A A . 92 HIS C 1 1
15 19384 1 1 92 HIS CA C 0.721 3.066 -6.855 1.00 . A A . 92 HIS CA 1 1
15 19385 1 1 92 HIS CB C 1.798 3.091 -7.961 1.00 . A A . 92 HIS CB 1 1
15 19386 1 1 92 HIS CD2 C 1.548 5.301 -9.315 1.00 . A A . 92 HIS CD2 1 1
15 19387 1 1 92 HIS CE1 C 0.672 4.466 -11.133 1.00 . A A . 92 HIS CE1 1 1
15 19388 1 1 92 HIS CG C 1.432 3.964 -9.132 1.00 . A A . 92 HIS CG 1 1
15 19389 1 1 92 HIS H H 1.378 4.921 -6.028 1.00 . A A . 92 HIS H 1 1
15 19390 1 1 92 HIS HA H -0.236 2.785 -7.300 1.00 . A A . 92 HIS HA 1 1
15 19391 1 1 92 HIS HB2 H 2.729 3.463 -7.549 1.00 . A A . 92 HIS HB2 1 1
15 19392 1 1 92 HIS HB3 H 1.955 2.085 -8.332 1.00 . A A . 92 HIS HB3 1 1
15 19393 1 1 92 HIS HD1 H 0.664 2.533 -10.477 1.00 . A A . 92 HIS HD1 1 1
15 19394 1 1 92 HIS HD2 H 1.952 6.012 -8.611 1.00 . A A . 92 HIS HD2 1 1
15 19395 1 1 92 HIS HE1 H 0.252 4.375 -12.124 1.00 . A A . 92 HIS HE1 1 1
15 19396 1 1 92 HIS HE2 H 0.876 6.484 -10.906 1.00 . A A . 92 HIS HE2 1 1
15 19397 1 1 92 HIS N N 0.574 4.396 -6.217 1.00 . A A . 92 HIS N 1 1
15 19398 1 1 92 HIS ND1 N 0.877 3.474 -10.293 1.00 . A A . 92 HIS ND1 1 1
15 19399 1 1 92 HIS NE2 N 1.068 5.583 -10.564 1.00 . A A . 92 HIS NE2 1 1
15 19400 1 1 92 HIS O O 1.619 2.393 -4.738 1.00 . A A . 92 HIS O 1 1
15 19401 1 1 93 LEU C C 1.409 -1.596 -5.861 1.00 . A A . 93 LEU C 1 1
15 19402 1 1 93 LEU CA C 1.007 -0.340 -5.087 1.00 . A A . 93 LEU CA 1 1
15 19403 1 1 93 LEU CB C -0.237 -0.638 -4.203 1.00 . A A . 93 LEU CB 1 1
15 19404 1 1 93 LEU CD1 C 1.030 -1.417 -2.100 1.00 . A A . 93 LEU CD1 1 1
15 19405 1 1 93 LEU CD2 C -1.399 -2.037 -2.387 1.00 . A A . 93 LEU CD2 1 1
15 19406 1 1 93 LEU CG C -0.077 -1.755 -3.110 1.00 . A A . 93 LEU CG 1 1
15 19407 1 1 93 LEU H H 0.247 0.563 -6.853 1.00 . A A . 93 LEU H 1 1
15 19408 1 1 93 LEU HA H 1.836 -0.047 -4.443 1.00 . A A . 93 LEU HA 1 1
15 19409 1 1 93 LEU HB2 H -0.521 0.284 -3.707 1.00 . A A . 93 LEU HB2 1 1
15 19410 1 1 93 LEU HB3 H -1.055 -0.922 -4.862 1.00 . A A . 93 LEU HB3 1 1
15 19411 1 1 93 LEU HD11 H 1.965 -1.287 -2.621 1.00 . A A . 93 LEU HD11 1 1
15 19412 1 1 93 LEU HD12 H 1.134 -2.226 -1.392 1.00 . A A . 93 LEU HD12 1 1
15 19413 1 1 93 LEU HD13 H 0.786 -0.505 -1.569 1.00 . A A . 93 LEU HD13 1 1
15 19414 1 1 93 LEU HD21 H -1.245 -2.785 -1.620 1.00 . A A . 93 LEU HD21 1 1
15 19415 1 1 93 LEU HD22 H -2.121 -2.413 -3.097 1.00 . A A . 93 LEU HD22 1 1
15 19416 1 1 93 LEU HD23 H -1.781 -1.130 -1.935 1.00 . A A . 93 LEU HD23 1 1
15 19417 1 1 93 LEU HG H 0.214 -2.677 -3.601 1.00 . A A . 93 LEU HG 1 1
15 19418 1 1 93 LEU N N 0.730 0.766 -6.022 1.00 . A A . 93 LEU N 1 1
15 19419 1 1 93 LEU O O 0.890 -1.865 -6.949 1.00 . A A . 93 LEU O 1 1
15 19420 1 1 94 VAL C C 2.787 -4.633 -4.613 1.00 . A A . 94 VAL C 1 1
15 19421 1 1 94 VAL CA C 2.805 -3.652 -5.788 1.00 . A A . 94 VAL CA 1 1
15 19422 1 1 94 VAL CB C 4.261 -3.562 -6.409 1.00 . A A . 94 VAL CB 1 1
15 19423 1 1 94 VAL CG1 C 4.797 -4.951 -6.842 1.00 . A A . 94 VAL CG1 1 1
15 19424 1 1 94 VAL CG2 C 4.313 -2.570 -7.600 1.00 . A A . 94 VAL CG2 1 1
15 19425 1 1 94 VAL H H 2.722 -2.028 -4.427 1.00 . A A . 94 VAL H 1 1
15 19426 1 1 94 VAL HA H 2.114 -3.997 -6.558 1.00 . A A . 94 VAL HA 1 1
15 19427 1 1 94 VAL HB H 4.926 -3.180 -5.634 1.00 . A A . 94 VAL HB 1 1
15 19428 1 1 94 VAL HG11 H 4.147 -5.378 -7.595 1.00 . A A . 94 VAL HG11 1 1
15 19429 1 1 94 VAL HG12 H 4.834 -5.611 -5.987 1.00 . A A . 94 VAL HG12 1 1
15 19430 1 1 94 VAL HG13 H 5.797 -4.849 -7.252 1.00 . A A . 94 VAL HG13 1 1
15 19431 1 1 94 VAL HG21 H 4.006 -1.587 -7.268 1.00 . A A . 94 VAL HG21 1 1
15 19432 1 1 94 VAL HG22 H 3.643 -2.901 -8.386 1.00 . A A . 94 VAL HG22 1 1
15 19433 1 1 94 VAL HG23 H 5.321 -2.515 -7.992 1.00 . A A . 94 VAL HG23 1 1
15 19434 1 1 94 VAL N N 2.339 -2.353 -5.274 1.00 . A A . 94 VAL N 1 1
15 19435 1 1 94 VAL O O 3.537 -4.461 -3.644 1.00 . A A . 94 VAL O 1 1
15 19436 1 1 95 ILE C C 2.341 -7.947 -4.069 1.00 . A A . 95 ILE C 1 1
15 19437 1 1 95 ILE CA C 1.712 -6.621 -3.609 1.00 . A A . 95 ILE CA 1 1
15 19438 1 1 95 ILE CB C 0.193 -6.871 -3.250 1.00 . A A . 95 ILE CB 1 1
15 19439 1 1 95 ILE CD1 C -2.119 -5.713 -2.918 1.00 . A A . 95 ILE CD1 1 1
15 19440 1 1 95 ILE CG1 C -0.629 -5.540 -3.212 1.00 . A A . 95 ILE CG1 1 1
15 19441 1 1 95 ILE CG2 C 0.087 -7.604 -1.894 1.00 . A A . 95 ILE CG2 1 1
15 19442 1 1 95 ILE H H 1.307 -5.685 -5.466 1.00 . A A . 95 ILE H 1 1
15 19443 1 1 95 ILE HA H 2.226 -6.265 -2.713 1.00 . A A . 95 ILE HA 1 1
15 19444 1 1 95 ILE HB H -0.235 -7.518 -4.015 1.00 . A A . 95 ILE HB 1 1
15 19445 1 1 95 ILE HD11 H -2.600 -4.746 -2.932 1.00 . A A . 95 ILE HD11 1 1
15 19446 1 1 95 ILE HD12 H -2.250 -6.162 -1.942 1.00 . A A . 95 ILE HD12 1 1
15 19447 1 1 95 ILE HD13 H -2.567 -6.348 -3.670 1.00 . A A . 95 ILE HD13 1 1
15 19448 1 1 95 ILE HG12 H -0.226 -4.885 -2.449 1.00 . A A . 95 ILE HG12 1 1
15 19449 1 1 95 ILE HG13 H -0.545 -5.044 -4.172 1.00 . A A . 95 ILE HG13 1 1
15 19450 1 1 95 ILE HG21 H 0.619 -8.549 -1.944 1.00 . A A . 95 ILE HG21 1 1
15 19451 1 1 95 ILE HG22 H -0.952 -7.802 -1.662 1.00 . A A . 95 ILE HG22 1 1
15 19452 1 1 95 ILE HG23 H 0.517 -6.996 -1.106 1.00 . A A . 95 ILE HG23 1 1
15 19453 1 1 95 ILE N N 1.876 -5.620 -4.673 1.00 . A A . 95 ILE N 1 1
15 19454 1 1 95 ILE O O 2.122 -8.365 -5.214 1.00 . A A . 95 ILE O 1 1
15 19455 1 1 96 LYS C C 2.705 -11.075 -3.222 1.00 . A A . 96 LYS C 1 1
15 19456 1 1 96 LYS CA C 3.724 -9.923 -3.452 1.00 . A A . 96 LYS CA 1 1
15 19457 1 1 96 LYS CB C 5.007 -10.120 -2.575 1.00 . A A . 96 LYS CB 1 1
15 19458 1 1 96 LYS CD C 7.424 -9.371 -1.987 1.00 . A A . 96 LYS CD 1 1
15 19459 1 1 96 LYS CE C 7.223 -9.436 -0.459 1.00 . A A . 96 LYS CE 1 1
15 19460 1 1 96 LYS CG C 6.118 -9.056 -2.775 1.00 . A A . 96 LYS CG 1 1
15 19461 1 1 96 LYS H H 3.268 -8.185 -2.311 1.00 . A A . 96 LYS H 1 1
15 19462 1 1 96 LYS HA H 4.018 -9.944 -4.497 1.00 . A A . 96 LYS HA 1 1
15 19463 1 1 96 LYS HB2 H 4.716 -10.111 -1.529 1.00 . A A . 96 LYS HB2 1 1
15 19464 1 1 96 LYS HB3 H 5.431 -11.094 -2.799 1.00 . A A . 96 LYS HB3 1 1
15 19465 1 1 96 LYS HD2 H 7.815 -10.323 -2.321 1.00 . A A . 96 LYS HD2 1 1
15 19466 1 1 96 LYS HD3 H 8.155 -8.598 -2.205 1.00 . A A . 96 LYS HD3 1 1
15 19467 1 1 96 LYS HE2 H 6.816 -8.493 -0.113 1.00 . A A . 96 LYS HE2 1 1
15 19468 1 1 96 LYS HE3 H 6.526 -10.230 -0.224 1.00 . A A . 96 LYS HE3 1 1
15 19469 1 1 96 LYS HG2 H 6.360 -8.999 -3.831 1.00 . A A . 96 LYS HG2 1 1
15 19470 1 1 96 LYS HG3 H 5.740 -8.091 -2.454 1.00 . A A . 96 LYS HG3 1 1
15 19471 1 1 96 LYS HZ1 H 8.326 -9.720 1.294 1.00 . A A . 96 LYS HZ1 1 1
15 19472 1 1 96 LYS HZ2 H 9.182 -8.935 0.062 1.00 . A A . 96 LYS HZ2 1 1
15 19473 1 1 96 LYS HZ3 H 8.906 -10.601 -0.033 1.00 . A A . 96 LYS HZ3 1 1
15 19474 1 1 96 LYS N N 3.105 -8.606 -3.177 1.00 . A A . 96 LYS N 1 1
15 19475 1 1 96 LYS NZ N 8.498 -9.690 0.266 1.00 . A A . 96 LYS NZ 1 1
15 19476 1 1 96 LYS O O 2.964 -12.002 -2.445 1.00 . A A . 96 LYS O 1 1
15 19477 1 1 97 THR C C -0.380 -12.020 -5.113 1.00 . A A . 97 THR C 1 1
15 19478 1 1 97 THR CA C 0.527 -12.073 -3.872 1.00 . A A . 97 THR CA 1 1
15 19479 1 1 97 THR CB C -0.370 -12.007 -2.584 1.00 . A A . 97 THR CB 1 1
15 19480 1 1 97 THR CG2 C -1.288 -10.775 -2.561 1.00 . A A . 97 THR CG2 1 1
15 19481 1 1 97 THR H H 1.381 -10.228 -4.479 1.00 . A A . 97 THR H 1 1
15 19482 1 1 97 THR HA H 1.050 -13.021 -3.858 1.00 . A A . 97 THR HA 1 1
15 19483 1 1 97 THR HB H 0.286 -11.965 -1.717 1.00 . A A . 97 THR HB 1 1
15 19484 1 1 97 THR HG1 H -0.714 -13.846 -1.946 1.00 . A A . 97 THR HG1 1 1
15 19485 1 1 97 THR HG21 H -2.025 -10.852 -3.350 1.00 . A A . 97 THR HG21 1 1
15 19486 1 1 97 THR HG22 H -0.701 -9.880 -2.712 1.00 . A A . 97 THR HG22 1 1
15 19487 1 1 97 THR HG23 H -1.797 -10.711 -1.609 1.00 . A A . 97 THR HG23 1 1
15 19488 1 1 97 THR N N 1.547 -11.011 -3.914 1.00 . A A . 97 THR N 1 1
15 19489 1 1 97 THR O O -0.552 -10.962 -5.732 1.00 . A A . 97 THR O 1 1
15 19490 1 1 97 THR OG1 O -1.180 -13.191 -2.480 1.00 . A A . 97 THR OG1 1 1
15 19491 1 1 98 GLN C C -3.206 -14.125 -5.793 1.00 . A A . 98 GLN C 1 1
15 19492 1 1 98 GLN CA C -2.062 -13.305 -6.422 1.00 . A A . 98 GLN CA 1 1
15 19493 1 1 98 GLN CB C -1.571 -13.957 -7.742 1.00 . A A . 98 GLN CB 1 1
15 19494 1 1 98 GLN CD C -0.448 -15.959 -8.903 1.00 . A A . 98 GLN CD 1 1
15 19495 1 1 98 GLN CG C -0.874 -15.324 -7.575 1.00 . A A . 98 GLN CG 1 1
15 19496 1 1 98 GLN H H -0.604 -13.999 -5.039 1.00 . A A . 98 GLN H 1 1
15 19497 1 1 98 GLN HA H -2.445 -12.310 -6.642 1.00 . A A . 98 GLN HA 1 1
15 19498 1 1 98 GLN HB2 H -2.420 -14.083 -8.407 1.00 . A A . 98 GLN HB2 1 1
15 19499 1 1 98 GLN HB3 H -0.869 -13.280 -8.215 1.00 . A A . 98 GLN HB3 1 1
15 19500 1 1 98 GLN HE21 H 1.149 -16.777 -8.056 1.00 . A A . 98 GLN HE21 1 1
15 19501 1 1 98 GLN HE22 H 0.956 -17.077 -9.745 1.00 . A A . 98 GLN HE22 1 1
15 19502 1 1 98 GLN HG2 H 0.002 -15.193 -6.956 1.00 . A A . 98 GLN HG2 1 1
15 19503 1 1 98 GLN HG3 H -1.557 -16.005 -7.074 1.00 . A A . 98 GLN HG3 1 1
15 19504 1 1 98 GLN N N -0.950 -13.178 -5.455 1.00 . A A . 98 GLN N 1 1
15 19505 1 1 98 GLN NE2 N 0.661 -16.677 -8.900 1.00 . A A . 98 GLN NE2 1 1
15 19506 1 1 98 GLN O O -4.344 -14.096 -6.275 1.00 . A A . 98 GLN O 1 1
15 19507 1 1 98 GLN OE1 O -1.104 -15.789 -9.928 1.00 . A A . 98 GLN OE1 1 1
15 19508 1 1 99 ASN C C -4.948 -14.964 -3.299 1.00 . A A . 99 ASN C 1 1
15 19509 1 1 99 ASN CA C -3.798 -15.738 -3.969 1.00 . A A . 99 ASN CA 1 1
15 19510 1 1 99 ASN CB C -3.005 -16.543 -2.902 1.00 . A A . 99 ASN CB 1 1
15 19511 1 1 99 ASN CG C -1.827 -17.354 -3.472 1.00 . A A . 99 ASN CG 1 1
15 19512 1 1 99 ASN H H -1.982 -14.709 -4.316 1.00 . A A . 99 ASN H 1 1
15 19513 1 1 99 ASN HA H -4.214 -16.427 -4.698 1.00 . A A . 99 ASN HA 1 1
15 19514 1 1 99 ASN HB2 H -2.605 -15.854 -2.166 1.00 . A A . 99 ASN HB2 1 1
15 19515 1 1 99 ASN HB3 H -3.683 -17.228 -2.402 1.00 . A A . 99 ASN HB3 1 1
15 19516 1 1 99 ASN HD21 H -2.022 -18.709 -2.043 1.00 . A A . 99 ASN HD21 1 1
15 19517 1 1 99 ASN HD22 H -0.757 -18.994 -3.182 1.00 . A A . 99 ASN HD22 1 1
15 19518 1 1 99 ASN N N -2.883 -14.820 -4.681 1.00 . A A . 99 ASN N 1 1
15 19519 1 1 99 ASN ND2 N -1.505 -18.463 -2.837 1.00 . A A . 99 ASN ND2 1 1
15 19520 1 1 99 ASN O O -6.075 -15.458 -3.194 1.00 . A A . 99 ASN O 1 1
15 19521 1 1 99 ASN OD1 O -1.204 -16.981 -4.471 1.00 . A A . 99 ASN OD1 1 1
15 19522 1 1 100 ARG C C -6.541 -12.215 -3.315 1.00 . A A . 100 ARG C 1 1
15 19523 1 1 100 ARG CA C -5.573 -12.791 -2.243 1.00 . A A . 100 ARG CA 1 1
15 19524 1 1 100 ARG CB C -4.757 -11.653 -1.550 1.00 . A A . 100 ARG CB 1 1
15 19525 1 1 100 ARG CD C -3.392 -13.222 0.063 1.00 . A A . 100 ARG CD 1 1
15 19526 1 1 100 ARG CG C -4.241 -11.942 -0.111 1.00 . A A . 100 ARG CG 1 1
15 19527 1 1 100 ARG CZ C -3.915 -15.480 1.039 1.00 . A A . 100 ARG CZ 1 1
15 19528 1 1 100 ARG H H -3.685 -13.469 -2.926 1.00 . A A . 100 ARG H 1 1
15 19529 1 1 100 ARG HA H -6.153 -13.322 -1.495 1.00 . A A . 100 ARG HA 1 1
15 19530 1 1 100 ARG HB2 H -3.897 -11.422 -2.166 1.00 . A A . 100 ARG HB2 1 1
15 19531 1 1 100 ARG HB3 H -5.378 -10.760 -1.499 1.00 . A A . 100 ARG HB3 1 1
15 19532 1 1 100 ARG HD2 H -2.772 -13.358 -0.815 1.00 . A A . 100 ARG HD2 1 1
15 19533 1 1 100 ARG HD3 H -2.745 -13.097 0.932 1.00 . A A . 100 ARG HD3 1 1
15 19534 1 1 100 ARG HE H -5.067 -14.469 -0.242 1.00 . A A . 100 ARG HE 1 1
15 19535 1 1 100 ARG HG2 H -3.641 -11.095 0.205 1.00 . A A . 100 ARG HG2 1 1
15 19536 1 1 100 ARG HG3 H -5.100 -12.007 0.546 1.00 . A A . 100 ARG HG3 1 1
15 19537 1 1 100 ARG HH11 H -2.171 -14.716 1.723 1.00 . A A . 100 ARG HH11 1 1
15 19538 1 1 100 ARG HH12 H -2.587 -16.277 2.346 1.00 . A A . 100 ARG HH12 1 1
15 19539 1 1 100 ARG HH21 H -5.613 -16.488 0.607 1.00 . A A . 100 ARG HH21 1 1
15 19540 1 1 100 ARG HH22 H -4.548 -17.279 1.723 1.00 . A A . 100 ARG HH22 1 1
15 19541 1 1 100 ARG N N -4.622 -13.744 -2.850 1.00 . A A . 100 ARG N 1 1
15 19542 1 1 100 ARG NE N -4.215 -14.436 0.246 1.00 . A A . 100 ARG NE 1 1
15 19543 1 1 100 ARG NH1 N -2.798 -15.492 1.758 1.00 . A A . 100 ARG NH1 1 1
15 19544 1 1 100 ARG NH2 N -4.753 -16.498 1.124 1.00 . A A . 100 ARG NH2 1 1
15 19545 1 1 100 ARG O O -6.220 -12.286 -4.508 1.00 . A A . 100 ARG O 1 1
15 19546 1 1 101 PRO C C -8.038 -9.829 -4.637 1.00 . A A . 101 PRO C 1 1
15 19547 1 1 101 PRO CA C -8.699 -10.996 -3.843 1.00 . A A . 101 PRO CA 1 1
15 19548 1 1 101 PRO CB C -9.847 -10.494 -2.911 1.00 . A A . 101 PRO CB 1 1
15 19549 1 1 101 PRO CD C -8.276 -11.638 -1.510 1.00 . A A . 101 PRO CD 1 1
15 19550 1 1 101 PRO CG C -9.754 -11.361 -1.692 1.00 . A A . 101 PRO CG 1 1
15 19551 1 1 101 PRO HA H -9.097 -11.729 -4.545 1.00 . A A . 101 PRO HA 1 1
15 19552 1 1 101 PRO HB2 H -9.696 -9.446 -2.660 1.00 . A A . 101 PRO HB2 1 1
15 19553 1 1 101 PRO HB3 H -10.807 -10.604 -3.406 1.00 . A A . 101 PRO HB3 1 1
15 19554 1 1 101 PRO HD2 H -7.802 -10.849 -0.933 1.00 . A A . 101 PRO HD2 1 1
15 19555 1 1 101 PRO HD3 H -8.122 -12.595 -1.027 1.00 . A A . 101 PRO HD3 1 1
15 19556 1 1 101 PRO HG2 H -10.156 -10.838 -0.827 1.00 . A A . 101 PRO HG2 1 1
15 19557 1 1 101 PRO HG3 H -10.301 -12.290 -1.849 1.00 . A A . 101 PRO HG3 1 1
15 19558 1 1 101 PRO N N -7.744 -11.655 -2.906 1.00 . A A . 101 PRO N 1 1
15 19559 1 1 101 PRO O O -7.834 -8.737 -4.064 1.00 . A A . 101 PRO O 1 1
15 19560 1 1 101 PRO OXT O -7.682 -10.030 -5.819 1.00 . A A . 101 PRO OXT 1 1
16 19561 1 1 23 PRO C C -11.835 17.848 7.176 1.00 . A A . 23 PRO C 1 1
16 19562 1 1 23 PRO CA C -11.688 19.275 7.746 1.00 . A A . 23 PRO CA 1 1
16 19563 1 1 23 PRO CB C -10.259 19.536 8.277 1.00 . A A . 23 PRO CB 1 1
16 19564 1 1 23 PRO CD C -11.860 19.929 10.036 1.00 . A A . 23 PRO CD 1 1
16 19565 1 1 23 PRO CG C -10.443 19.444 9.763 1.00 . A A . 23 PRO CG 1 1
16 19566 1 1 23 PRO HA H -11.925 19.991 6.965 1.00 . A A . 23 PRO HA 1 1
16 19567 1 1 23 PRO HB2 H -9.556 18.797 7.902 1.00 . A A . 23 PRO HB2 1 1
16 19568 1 1 23 PRO HB3 H -9.929 20.527 7.983 1.00 . A A . 23 PRO HB3 1 1
16 19569 1 1 23 PRO HD2 H -12.247 19.476 10.942 1.00 . A A . 23 PRO HD2 1 1
16 19570 1 1 23 PRO HD3 H -11.886 21.009 10.124 1.00 . A A . 23 PRO HD3 1 1
16 19571 1 1 23 PRO HG2 H -10.325 18.412 10.087 1.00 . A A . 23 PRO HG2 1 1
16 19572 1 1 23 PRO HG3 H -9.721 20.073 10.270 1.00 . A A . 23 PRO HG3 1 1
16 19573 1 1 23 PRO N N -12.647 19.484 8.860 1.00 . A A . 23 PRO N 1 1
16 19574 1 1 23 PRO O O -12.278 16.933 7.884 1.00 . A A . 23 PRO O 1 1
16 19575 1 1 24 LYS C C -10.259 15.517 5.692 1.00 . A A . 24 LYS C 1 1
16 19576 1 1 24 LYS CA C -11.470 16.354 5.227 1.00 . A A . 24 LYS CA 1 1
16 19577 1 1 24 LYS CB C -11.444 16.515 3.674 1.00 . A A . 24 LYS CB 1 1
16 19578 1 1 24 LYS CD C -11.316 15.294 1.361 1.00 . A A . 24 LYS CD 1 1
16 19579 1 1 24 LYS CE C -12.543 15.791 0.580 1.00 . A A . 24 LYS CE 1 1
16 19580 1 1 24 LYS CG C -11.552 15.176 2.890 1.00 . A A . 24 LYS CG 1 1
16 19581 1 1 24 LYS H H -11.194 18.457 5.370 1.00 . A A . 24 LYS H 1 1
16 19582 1 1 24 LYS HA H -12.384 15.837 5.509 1.00 . A A . 24 LYS HA 1 1
16 19583 1 1 24 LYS HB2 H -12.270 17.149 3.376 1.00 . A A . 24 LYS HB2 1 1
16 19584 1 1 24 LYS HB3 H -10.517 17.004 3.387 1.00 . A A . 24 LYS HB3 1 1
16 19585 1 1 24 LYS HD2 H -10.496 15.975 1.181 1.00 . A A . 24 LYS HD2 1 1
16 19586 1 1 24 LYS HD3 H -11.040 14.314 0.978 1.00 . A A . 24 LYS HD3 1 1
16 19587 1 1 24 LYS HE2 H -12.315 15.777 -0.479 1.00 . A A . 24 LYS HE2 1 1
16 19588 1 1 24 LYS HE3 H -13.368 15.112 0.765 1.00 . A A . 24 LYS HE3 1 1
16 19589 1 1 24 LYS HG2 H -10.816 14.491 3.292 1.00 . A A . 24 LYS HG2 1 1
16 19590 1 1 24 LYS HG3 H -12.537 14.759 3.064 1.00 . A A . 24 LYS HG3 1 1
16 19591 1 1 24 LYS HZ1 H -13.792 17.452 0.377 1.00 . A A . 24 LYS HZ1 1 1
16 19592 1 1 24 LYS HZ2 H -12.196 17.844 0.776 1.00 . A A . 24 LYS HZ2 1 1
16 19593 1 1 24 LYS HZ3 H -13.234 17.211 1.952 1.00 . A A . 24 LYS HZ3 1 1
16 19594 1 1 24 LYS N N -11.466 17.672 5.889 1.00 . A A . 24 LYS N 1 1
16 19595 1 1 24 LYS NZ N -12.969 17.168 0.947 1.00 . A A . 24 LYS NZ 1 1
16 19596 1 1 24 LYS O O -9.208 16.063 6.050 1.00 . A A . 24 LYS O 1 1
16 19597 1 1 25 ILE C C -8.669 12.871 4.608 1.00 . A A . 25 ILE C 1 1
16 19598 1 1 25 ILE CA C -9.362 13.223 5.955 1.00 . A A . 25 ILE CA 1 1
16 19599 1 1 25 ILE CB C -9.973 11.962 6.665 1.00 . A A . 25 ILE CB 1 1
16 19600 1 1 25 ILE CD1 C -9.379 9.974 8.196 1.00 . A A . 25 ILE CD1 1 1
16 19601 1 1 25 ILE CG1 C -8.870 11.117 7.349 1.00 . A A . 25 ILE CG1 1 1
16 19602 1 1 25 ILE CG2 C -10.809 11.101 5.687 1.00 . A A . 25 ILE CG2 1 1
16 19603 1 1 25 ILE H H -11.335 13.853 5.508 1.00 . A A . 25 ILE H 1 1
16 19604 1 1 25 ILE HA H -8.630 13.672 6.627 1.00 . A A . 25 ILE HA 1 1
16 19605 1 1 25 ILE HB H -10.652 12.327 7.437 1.00 . A A . 25 ILE HB 1 1
16 19606 1 1 25 ILE HD11 H -8.541 9.470 8.650 1.00 . A A . 25 ILE HD11 1 1
16 19607 1 1 25 ILE HD12 H -9.929 9.278 7.580 1.00 . A A . 25 ILE HD12 1 1
16 19608 1 1 25 ILE HD13 H -10.024 10.367 8.968 1.00 . A A . 25 ILE HD13 1 1
16 19609 1 1 25 ILE HG12 H -8.221 10.693 6.593 1.00 . A A . 25 ILE HG12 1 1
16 19610 1 1 25 ILE HG13 H -8.277 11.755 7.994 1.00 . A A . 25 ILE HG13 1 1
16 19611 1 1 25 ILE HG21 H -11.259 10.271 6.215 1.00 . A A . 25 ILE HG21 1 1
16 19612 1 1 25 ILE HG22 H -10.168 10.711 4.902 1.00 . A A . 25 ILE HG22 1 1
16 19613 1 1 25 ILE HG23 H -11.590 11.703 5.239 1.00 . A A . 25 ILE HG23 1 1
16 19614 1 1 25 ILE N N -10.435 14.196 5.697 1.00 . A A . 25 ILE N 1 1
16 19615 1 1 25 ILE O O -9.279 13.016 3.537 1.00 . A A . 25 ILE O 1 1
16 19616 1 1 26 MET C C -7.024 10.836 2.767 1.00 . A A . 26 MET C 1 1
16 19617 1 1 26 MET CA C -6.624 12.184 3.415 1.00 . A A . 26 MET CA 1 1
16 19618 1 1 26 MET CB C -5.101 12.249 3.736 1.00 . A A . 26 MET CB 1 1
16 19619 1 1 26 MET CE C -1.963 11.076 3.755 1.00 . A A . 26 MET CE 1 1
16 19620 1 1 26 MET CG C -4.195 12.218 2.508 1.00 . A A . 26 MET CG 1 1
16 19621 1 1 26 MET H H -7.005 12.207 5.512 1.00 . A A . 26 MET H 1 1
16 19622 1 1 26 MET HA H -6.866 12.994 2.723 1.00 . A A . 26 MET HA 1 1
16 19623 1 1 26 MET HB2 H -4.900 13.166 4.276 1.00 . A A . 26 MET HB2 1 1
16 19624 1 1 26 MET HB3 H -4.838 11.411 4.377 1.00 . A A . 26 MET HB3 1 1
16 19625 1 1 26 MET HE1 H -0.925 11.162 4.041 1.00 . A A . 26 MET HE1 1 1
16 19626 1 1 26 MET HE2 H -2.094 10.211 3.116 1.00 . A A . 26 MET HE2 1 1
16 19627 1 1 26 MET HE3 H -2.567 10.961 4.641 1.00 . A A . 26 MET HE3 1 1
16 19628 1 1 26 MET HG2 H -4.267 11.243 2.043 1.00 . A A . 26 MET HG2 1 1
16 19629 1 1 26 MET HG3 H -4.545 12.964 1.801 1.00 . A A . 26 MET HG3 1 1
16 19630 1 1 26 MET N N -7.415 12.400 4.645 1.00 . A A . 26 MET N 1 1
16 19631 1 1 26 MET O O -6.686 9.759 3.271 1.00 . A A . 26 MET O 1 1
16 19632 1 1 26 MET SD S -2.451 12.558 2.876 1.00 . A A . 26 MET SD 1 1
16 19633 1 1 27 LYS C C -7.300 9.210 -0.038 1.00 . A A . 27 LYS C 1 1
16 19634 1 1 27 LYS CA C -8.356 9.768 0.945 1.00 . A A . 27 LYS CA 1 1
16 19635 1 1 27 LYS CB C -9.652 10.189 0.171 1.00 . A A . 27 LYS CB 1 1
16 19636 1 1 27 LYS CD C -11.286 10.427 2.173 1.00 . A A . 27 LYS CD 1 1
16 19637 1 1 27 LYS CE C -12.225 9.274 1.787 1.00 . A A . 27 LYS CE 1 1
16 19638 1 1 27 LYS CG C -10.628 11.105 0.953 1.00 . A A . 27 LYS CG 1 1
16 19639 1 1 27 LYS H H -7.997 11.823 1.318 1.00 . A A . 27 LYS H 1 1
16 19640 1 1 27 LYS HA H -8.612 9.001 1.676 1.00 . A A . 27 LYS HA 1 1
16 19641 1 1 27 LYS HB2 H -9.360 10.718 -0.731 1.00 . A A . 27 LYS HB2 1 1
16 19642 1 1 27 LYS HB3 H -10.190 9.292 -0.124 1.00 . A A . 27 LYS HB3 1 1
16 19643 1 1 27 LYS HD2 H -10.505 10.039 2.820 1.00 . A A . 27 LYS HD2 1 1
16 19644 1 1 27 LYS HD3 H -11.852 11.173 2.720 1.00 . A A . 27 LYS HD3 1 1
16 19645 1 1 27 LYS HE2 H -12.923 9.618 1.036 1.00 . A A . 27 LYS HE2 1 1
16 19646 1 1 27 LYS HE3 H -11.636 8.461 1.378 1.00 . A A . 27 LYS HE3 1 1
16 19647 1 1 27 LYS HG2 H -10.082 11.976 1.299 1.00 . A A . 27 LYS HG2 1 1
16 19648 1 1 27 LYS HG3 H -11.410 11.436 0.275 1.00 . A A . 27 LYS HG3 1 1
16 19649 1 1 27 LYS HZ1 H -12.355 8.459 3.707 1.00 . A A . 27 LYS HZ1 1 1
16 19650 1 1 27 LYS HZ2 H -13.583 7.953 2.662 1.00 . A A . 27 LYS HZ2 1 1
16 19651 1 1 27 LYS HZ3 H -13.621 9.508 3.319 1.00 . A A . 27 LYS HZ3 1 1
16 19652 1 1 27 LYS N N -7.797 10.931 1.664 1.00 . A A . 27 LYS N 1 1
16 19653 1 1 27 LYS NZ N -12.998 8.761 2.948 1.00 . A A . 27 LYS NZ 1 1
16 19654 1 1 27 LYS O O -7.221 9.647 -1.194 1.00 . A A . 27 LYS O 1 1
16 19655 1 1 28 VAL C C -5.784 6.475 -1.098 1.00 . A A . 28 VAL C 1 1
16 19656 1 1 28 VAL CA C -5.352 7.739 -0.357 1.00 . A A . 28 VAL CA 1 1
16 19657 1 1 28 VAL CB C -4.115 7.409 0.545 1.00 . A A . 28 VAL CB 1 1
16 19658 1 1 28 VAL CG1 C -2.905 6.937 -0.301 1.00 . A A . 28 VAL CG1 1 1
16 19659 1 1 28 VAL CG2 C -3.757 8.610 1.441 1.00 . A A . 28 VAL CG2 1 1
16 19660 1 1 28 VAL H H -6.609 7.931 1.342 1.00 . A A . 28 VAL H 1 1
16 19661 1 1 28 VAL HA H -5.048 8.497 -1.082 1.00 . A A . 28 VAL HA 1 1
16 19662 1 1 28 VAL HB H -4.389 6.584 1.199 1.00 . A A . 28 VAL HB 1 1
16 19663 1 1 28 VAL HG11 H -2.066 6.710 0.348 1.00 . A A . 28 VAL HG11 1 1
16 19664 1 1 28 VAL HG12 H -2.614 7.714 -0.997 1.00 . A A . 28 VAL HG12 1 1
16 19665 1 1 28 VAL HG13 H -3.173 6.047 -0.855 1.00 . A A . 28 VAL HG13 1 1
16 19666 1 1 28 VAL HG21 H -4.618 8.883 2.041 1.00 . A A . 28 VAL HG21 1 1
16 19667 1 1 28 VAL HG22 H -3.464 9.458 0.832 1.00 . A A . 28 VAL HG22 1 1
16 19668 1 1 28 VAL HG23 H -2.942 8.344 2.098 1.00 . A A . 28 VAL HG23 1 1
16 19669 1 1 28 VAL N N -6.472 8.273 0.433 1.00 . A A . 28 VAL N 1 1
16 19670 1 1 28 VAL O O -6.005 5.429 -0.482 1.00 . A A . 28 VAL O 1 1
16 19671 1 1 29 THR C C -4.870 4.670 -3.529 1.00 . A A . 29 THR C 1 1
16 19672 1 1 29 THR CA C -6.177 5.436 -3.280 1.00 . A A . 29 THR CA 1 1
16 19673 1 1 29 THR CB C -6.809 5.912 -4.630 1.00 . A A . 29 THR CB 1 1
16 19674 1 1 29 THR CG2 C -7.207 4.737 -5.547 1.00 . A A . 29 THR CG2 1 1
16 19675 1 1 29 THR H H -5.737 7.454 -2.838 1.00 . A A . 29 THR H 1 1
16 19676 1 1 29 THR HA H -6.892 4.791 -2.768 1.00 . A A . 29 THR HA 1 1
16 19677 1 1 29 THR HB H -6.084 6.535 -5.155 1.00 . A A . 29 THR HB 1 1
16 19678 1 1 29 THR HG1 H -8.079 6.783 -3.392 1.00 . A A . 29 THR HG1 1 1
16 19679 1 1 29 THR HG21 H -6.336 4.132 -5.769 1.00 . A A . 29 THR HG21 1 1
16 19680 1 1 29 THR HG22 H -7.618 5.118 -6.475 1.00 . A A . 29 THR HG22 1 1
16 19681 1 1 29 THR HG23 H -7.948 4.121 -5.055 1.00 . A A . 29 THR HG23 1 1
16 19682 1 1 29 THR N N -5.880 6.578 -2.423 1.00 . A A . 29 THR N 1 1
16 19683 1 1 29 THR O O -3.834 5.270 -3.799 1.00 . A A . 29 THR O 1 1
16 19684 1 1 29 THR OG1 O -7.971 6.706 -4.347 1.00 . A A . 29 THR OG1 1 1
16 19685 1 1 30 VAL C C -4.095 1.481 -4.664 1.00 . A A . 30 VAL C 1 1
16 19686 1 1 30 VAL CA C -3.745 2.482 -3.559 1.00 . A A . 30 VAL CA 1 1
16 19687 1 1 30 VAL CB C -3.314 1.760 -2.230 1.00 . A A . 30 VAL CB 1 1
16 19688 1 1 30 VAL CG1 C -2.224 0.697 -2.468 1.00 . A A . 30 VAL CG1 1 1
16 19689 1 1 30 VAL CG2 C -2.845 2.790 -1.169 1.00 . A A . 30 VAL CG2 1 1
16 19690 1 1 30 VAL H H -5.735 2.952 -3.019 1.00 . A A . 30 VAL H 1 1
16 19691 1 1 30 VAL HA H -2.908 3.100 -3.896 1.00 . A A . 30 VAL HA 1 1
16 19692 1 1 30 VAL HB H -4.190 1.250 -1.835 1.00 . A A . 30 VAL HB 1 1
16 19693 1 1 30 VAL HG11 H -1.343 1.160 -2.896 1.00 . A A . 30 VAL HG11 1 1
16 19694 1 1 30 VAL HG12 H -2.594 -0.059 -3.147 1.00 . A A . 30 VAL HG12 1 1
16 19695 1 1 30 VAL HG13 H -1.957 0.226 -1.528 1.00 . A A . 30 VAL HG13 1 1
16 19696 1 1 30 VAL HG21 H -1.966 3.317 -1.525 1.00 . A A . 30 VAL HG21 1 1
16 19697 1 1 30 VAL HG22 H -2.605 2.284 -0.244 1.00 . A A . 30 VAL HG22 1 1
16 19698 1 1 30 VAL HG23 H -3.638 3.505 -0.982 1.00 . A A . 30 VAL HG23 1 1
16 19699 1 1 30 VAL N N -4.901 3.355 -3.332 1.00 . A A . 30 VAL N 1 1
16 19700 1 1 30 VAL O O -4.994 0.650 -4.509 1.00 . A A . 30 VAL O 1 1
16 19701 1 1 31 LYS C C -2.556 -0.369 -6.973 1.00 . A A . 31 LYS C 1 1
16 19702 1 1 31 LYS CA C -3.575 0.770 -6.988 1.00 . A A . 31 LYS CA 1 1
16 19703 1 1 31 LYS CB C -3.418 1.672 -8.253 1.00 . A A . 31 LYS CB 1 1
16 19704 1 1 31 LYS CD C -2.337 0.356 -10.234 1.00 . A A . 31 LYS CD 1 1
16 19705 1 1 31 LYS CE C -2.563 -0.267 -11.623 1.00 . A A . 31 LYS CE 1 1
16 19706 1 1 31 LYS CG C -3.624 0.999 -9.644 1.00 . A A . 31 LYS CG 1 1
16 19707 1 1 31 LYS H H -2.668 2.266 -5.810 1.00 . A A . 31 LYS H 1 1
16 19708 1 1 31 LYS HA H -4.582 0.359 -6.969 1.00 . A A . 31 LYS HA 1 1
16 19709 1 1 31 LYS HB2 H -4.139 2.479 -8.174 1.00 . A A . 31 LYS HB2 1 1
16 19710 1 1 31 LYS HB3 H -2.427 2.116 -8.232 1.00 . A A . 31 LYS HB3 1 1
16 19711 1 1 31 LYS HD2 H -1.571 1.116 -10.321 1.00 . A A . 31 LYS HD2 1 1
16 19712 1 1 31 LYS HD3 H -1.992 -0.418 -9.556 1.00 . A A . 31 LYS HD3 1 1
16 19713 1 1 31 LYS HE2 H -1.653 -0.756 -11.948 1.00 . A A . 31 LYS HE2 1 1
16 19714 1 1 31 LYS HE3 H -3.356 -1.003 -11.555 1.00 . A A . 31 LYS HE3 1 1
16 19715 1 1 31 LYS HG2 H -4.377 0.231 -9.544 1.00 . A A . 31 LYS HG2 1 1
16 19716 1 1 31 LYS HG3 H -3.987 1.751 -10.346 1.00 . A A . 31 LYS HG3 1 1
16 19717 1 1 31 LYS HZ1 H -3.094 0.305 -13.556 1.00 . A A . 31 LYS HZ1 1 1
16 19718 1 1 31 LYS HZ2 H -2.183 1.460 -12.723 1.00 . A A . 31 LYS HZ2 1 1
16 19719 1 1 31 LYS HZ3 H -3.814 1.233 -12.341 1.00 . A A . 31 LYS HZ3 1 1
16 19720 1 1 31 LYS N N -3.379 1.596 -5.788 1.00 . A A . 31 LYS N 1 1
16 19721 1 1 31 LYS NZ N -2.942 0.753 -12.627 1.00 . A A . 31 LYS NZ 1 1
16 19722 1 1 31 LYS O O -1.430 -0.192 -6.508 1.00 . A A . 31 LYS O 1 1
16 19723 1 1 32 THR C C -2.274 -3.362 -8.989 1.00 . A A . 32 THR C 1 1
16 19724 1 1 32 THR CA C -2.117 -2.735 -7.577 1.00 . A A . 32 THR CA 1 1
16 19725 1 1 32 THR CB C -2.513 -3.758 -6.460 1.00 . A A . 32 THR CB 1 1
16 19726 1 1 32 THR CG2 C -2.099 -3.288 -5.067 1.00 . A A . 32 THR CG2 1 1
16 19727 1 1 32 THR H H -3.884 -1.609 -7.806 1.00 . A A . 32 THR H 1 1
16 19728 1 1 32 THR HA H -1.075 -2.447 -7.437 1.00 . A A . 32 THR HA 1 1
16 19729 1 1 32 THR HB H -2.019 -4.703 -6.660 1.00 . A A . 32 THR HB 1 1
16 19730 1 1 32 THR HG1 H -4.380 -3.150 -6.298 1.00 . A A . 32 THR HG1 1 1
16 19731 1 1 32 THR HG21 H -1.024 -3.161 -5.029 1.00 . A A . 32 THR HG21 1 1
16 19732 1 1 32 THR HG22 H -2.395 -4.020 -4.328 1.00 . A A . 32 THR HG22 1 1
16 19733 1 1 32 THR HG23 H -2.574 -2.339 -4.842 1.00 . A A . 32 THR HG23 1 1
16 19734 1 1 32 THR N N -2.963 -1.540 -7.480 1.00 . A A . 32 THR N 1 1
16 19735 1 1 32 THR O O -3.244 -3.044 -9.690 1.00 . A A . 32 THR O 1 1
16 19736 1 1 32 THR OG1 O -3.926 -3.979 -6.474 1.00 . A A . 32 THR OG1 1 1
16 19737 1 1 33 PRO C C -2.470 -6.155 -10.695 1.00 . A A . 33 PRO C 1 1
16 19738 1 1 33 PRO CA C -1.456 -4.977 -10.756 1.00 . A A . 33 PRO CA 1 1
16 19739 1 1 33 PRO CB C -0.010 -5.480 -10.998 1.00 . A A . 33 PRO CB 1 1
16 19740 1 1 33 PRO CD C -0.022 -4.561 -8.784 1.00 . A A . 33 PRO CD 1 1
16 19741 1 1 33 PRO CG C 0.553 -5.678 -9.623 1.00 . A A . 33 PRO CG 1 1
16 19742 1 1 33 PRO HA H -1.750 -4.306 -11.557 1.00 . A A . 33 PRO HA 1 1
16 19743 1 1 33 PRO HB2 H -0.019 -6.408 -11.561 1.00 . A A . 33 PRO HB2 1 1
16 19744 1 1 33 PRO HB3 H 0.550 -4.732 -11.550 1.00 . A A . 33 PRO HB3 1 1
16 19745 1 1 33 PRO HD2 H -0.182 -4.893 -7.764 1.00 . A A . 33 PRO HD2 1 1
16 19746 1 1 33 PRO HD3 H 0.635 -3.694 -8.792 1.00 . A A . 33 PRO HD3 1 1
16 19747 1 1 33 PRO HG2 H 0.247 -6.644 -9.229 1.00 . A A . 33 PRO HG2 1 1
16 19748 1 1 33 PRO HG3 H 1.634 -5.615 -9.652 1.00 . A A . 33 PRO HG3 1 1
16 19749 1 1 33 PRO N N -1.323 -4.245 -9.452 1.00 . A A . 33 PRO N 1 1
16 19750 1 1 33 PRO O O -2.276 -7.199 -11.335 1.00 . A A . 33 PRO O 1 1
16 19751 1 1 34 LYS C C -5.909 -6.371 -9.284 1.00 . A A . 34 LYS C 1 1
16 19752 1 1 34 LYS CA C -4.544 -6.991 -9.635 1.00 . A A . 34 LYS CA 1 1
16 19753 1 1 34 LYS CB C -3.966 -7.841 -8.453 1.00 . A A . 34 LYS CB 1 1
16 19754 1 1 34 LYS CD C -2.614 -7.742 -6.236 1.00 . A A . 34 LYS CD 1 1
16 19755 1 1 34 LYS CE C -3.174 -9.067 -5.708 1.00 . A A . 34 LYS CE 1 1
16 19756 1 1 34 LYS CG C -3.576 -7.021 -7.206 1.00 . A A . 34 LYS CG 1 1
16 19757 1 1 34 LYS H H -3.814 -5.016 -9.751 1.00 . A A . 34 LYS H 1 1
16 19758 1 1 34 LYS HA H -4.673 -7.632 -10.501 1.00 . A A . 34 LYS HA 1 1
16 19759 1 1 34 LYS HB2 H -4.706 -8.575 -8.153 1.00 . A A . 34 LYS HB2 1 1
16 19760 1 1 34 LYS HB3 H -3.087 -8.363 -8.804 1.00 . A A . 34 LYS HB3 1 1
16 19761 1 1 34 LYS HD2 H -1.681 -7.941 -6.756 1.00 . A A . 34 LYS HD2 1 1
16 19762 1 1 34 LYS HD3 H -2.411 -7.084 -5.394 1.00 . A A . 34 LYS HD3 1 1
16 19763 1 1 34 LYS HE2 H -3.281 -9.759 -6.530 1.00 . A A . 34 LYS HE2 1 1
16 19764 1 1 34 LYS HE3 H -2.479 -9.481 -4.986 1.00 . A A . 34 LYS HE3 1 1
16 19765 1 1 34 LYS HG2 H -3.098 -6.109 -7.536 1.00 . A A . 34 LYS HG2 1 1
16 19766 1 1 34 LYS HG3 H -4.484 -6.756 -6.666 1.00 . A A . 34 LYS HG3 1 1
16 19767 1 1 34 LYS HZ1 H -4.430 -8.244 -4.261 1.00 . A A . 34 LYS HZ1 1 1
16 19768 1 1 34 LYS HZ2 H -4.830 -9.825 -4.697 1.00 . A A . 34 LYS HZ2 1 1
16 19769 1 1 34 LYS HZ3 H -5.196 -8.545 -5.737 1.00 . A A . 34 LYS HZ3 1 1
16 19770 1 1 34 LYS N N -3.593 -5.934 -9.998 1.00 . A A . 34 LYS N 1 1
16 19771 1 1 34 LYS NZ N -4.495 -8.909 -5.055 1.00 . A A . 34 LYS NZ 1 1
16 19772 1 1 34 LYS O O -6.950 -6.903 -9.673 1.00 . A A . 34 LYS O 1 1
16 19773 1 1 35 GLU C C -6.746 -3.086 -7.681 1.00 . A A . 35 GLU C 1 1
16 19774 1 1 35 GLU CA C -7.107 -4.532 -8.088 1.00 . A A . 35 GLU CA 1 1
16 19775 1 1 35 GLU CB C -7.724 -5.335 -6.891 1.00 . A A . 35 GLU CB 1 1
16 19776 1 1 35 GLU CD C -7.321 -6.425 -4.566 1.00 . A A . 35 GLU CD 1 1
16 19777 1 1 35 GLU CG C -6.790 -5.485 -5.669 1.00 . A A . 35 GLU CG 1 1
16 19778 1 1 35 GLU H H -5.016 -4.821 -8.365 1.00 . A A . 35 GLU H 1 1
16 19779 1 1 35 GLU HA H -7.822 -4.487 -8.902 1.00 . A A . 35 GLU HA 1 1
16 19780 1 1 35 GLU HB2 H -8.633 -4.839 -6.569 1.00 . A A . 35 GLU HB2 1 1
16 19781 1 1 35 GLU HB3 H -7.985 -6.329 -7.244 1.00 . A A . 35 GLU HB3 1 1
16 19782 1 1 35 GLU HG2 H -5.831 -5.856 -6.016 1.00 . A A . 35 GLU HG2 1 1
16 19783 1 1 35 GLU HG3 H -6.633 -4.501 -5.236 1.00 . A A . 35 GLU HG3 1 1
16 19784 1 1 35 GLU N N -5.889 -5.226 -8.573 1.00 . A A . 35 GLU N 1 1
16 19785 1 1 35 GLU O O -5.693 -2.575 -8.079 1.00 . A A . 35 GLU O 1 1
16 19786 1 1 35 GLU OE1 O -8.229 -6.027 -3.812 1.00 . A A . 35 GLU OE1 1 1
16 19787 1 1 35 GLU OE2 O -6.816 -7.561 -4.434 1.00 . A A . 35 GLU OE2 1 1
16 19788 1 1 36 LYS C C -8.271 -0.965 -5.058 1.00 . A A . 36 LYS C 1 1
16 19789 1 1 36 LYS CA C -7.320 -1.153 -6.244 1.00 . A A . 36 LYS CA 1 1
16 19790 1 1 36 LYS CB C -7.380 0.090 -7.190 1.00 . A A . 36 LYS CB 1 1
16 19791 1 1 36 LYS CD C -8.793 1.770 -8.548 1.00 . A A . 36 LYS CD 1 1
16 19792 1 1 36 LYS CE C -7.927 1.721 -9.815 1.00 . A A . 36 LYS CE 1 1
16 19793 1 1 36 LYS CG C -8.780 0.443 -7.742 1.00 . A A . 36 LYS CG 1 1
16 19794 1 1 36 LYS H H -8.544 -2.780 -6.851 1.00 . A A . 36 LYS H 1 1
16 19795 1 1 36 LYS HA H -6.308 -1.245 -5.848 1.00 . A A . 36 LYS HA 1 1
16 19796 1 1 36 LYS HB2 H -6.999 0.953 -6.647 1.00 . A A . 36 LYS HB2 1 1
16 19797 1 1 36 LYS HB3 H -6.717 -0.096 -8.031 1.00 . A A . 36 LYS HB3 1 1
16 19798 1 1 36 LYS HD2 H -9.815 1.990 -8.843 1.00 . A A . 36 LYS HD2 1 1
16 19799 1 1 36 LYS HD3 H -8.434 2.569 -7.910 1.00 . A A . 36 LYS HD3 1 1
16 19800 1 1 36 LYS HE2 H -7.967 2.683 -10.308 1.00 . A A . 36 LYS HE2 1 1
16 19801 1 1 36 LYS HE3 H -6.900 1.505 -9.545 1.00 . A A . 36 LYS HE3 1 1
16 19802 1 1 36 LYS HG2 H -9.116 -0.364 -8.380 1.00 . A A . 36 LYS HG2 1 1
16 19803 1 1 36 LYS HG3 H -9.467 0.538 -6.907 1.00 . A A . 36 LYS HG3 1 1
16 19804 1 1 36 LYS HZ1 H -9.388 0.853 -11.034 1.00 . A A . 36 LYS HZ1 1 1
16 19805 1 1 36 LYS HZ2 H -8.321 -0.262 -10.337 1.00 . A A . 36 LYS HZ2 1 1
16 19806 1 1 36 LYS HZ3 H -7.812 0.699 -11.631 1.00 . A A . 36 LYS HZ3 1 1
16 19807 1 1 36 LYS N N -7.638 -2.416 -6.939 1.00 . A A . 36 LYS N 1 1
16 19808 1 1 36 LYS NZ N -8.396 0.681 -10.771 1.00 . A A . 36 LYS NZ 1 1
16 19809 1 1 36 LYS O O -9.408 -1.444 -5.076 1.00 . A A . 36 LYS O 1 1
16 19810 1 1 37 GLU C C -8.292 1.557 -2.458 1.00 . A A . 37 GLU C 1 1
16 19811 1 1 37 GLU CA C -8.532 0.079 -2.811 1.00 . A A . 37 GLU CA 1 1
16 19812 1 1 37 GLU CB C -8.104 -0.851 -1.631 1.00 . A A . 37 GLU CB 1 1
16 19813 1 1 37 GLU CD C -10.151 -2.390 -1.679 1.00 . A A . 37 GLU CD 1 1
16 19814 1 1 37 GLU CG C -8.616 -2.303 -1.730 1.00 . A A . 37 GLU CG 1 1
16 19815 1 1 37 GLU H H -6.848 0.029 -4.079 1.00 . A A . 37 GLU H 1 1
16 19816 1 1 37 GLU HA H -9.594 -0.050 -3.006 1.00 . A A . 37 GLU HA 1 1
16 19817 1 1 37 GLU HB2 H -7.021 -0.876 -1.584 1.00 . A A . 37 GLU HB2 1 1
16 19818 1 1 37 GLU HB3 H -8.472 -0.430 -0.699 1.00 . A A . 37 GLU HB3 1 1
16 19819 1 1 37 GLU HG2 H -8.260 -2.734 -2.663 1.00 . A A . 37 GLU HG2 1 1
16 19820 1 1 37 GLU HG3 H -8.205 -2.876 -0.907 1.00 . A A . 37 GLU HG3 1 1
16 19821 1 1 37 GLU N N -7.777 -0.271 -4.025 1.00 . A A . 37 GLU N 1 1
16 19822 1 1 37 GLU O O -7.624 2.281 -3.204 1.00 . A A . 37 GLU O 1 1
16 19823 1 1 37 GLU OE1 O -10.740 -2.181 -0.602 1.00 . A A . 37 GLU OE1 1 1
16 19824 1 1 37 GLU OE2 O -10.789 -2.636 -2.709 1.00 . A A . 37 GLU OE2 1 1
16 19825 1 1 38 GLU C C -8.579 3.266 0.760 1.00 . A A . 38 GLU C 1 1
16 19826 1 1 38 GLU CA C -8.646 3.347 -0.775 1.00 . A A . 38 GLU CA 1 1
16 19827 1 1 38 GLU CB C -9.767 4.320 -1.227 1.00 . A A . 38 GLU CB 1 1
16 19828 1 1 38 GLU CD C -10.743 6.690 -1.138 1.00 . A A . 38 GLU CD 1 1
16 19829 1 1 38 GLU CG C -9.573 5.779 -0.758 1.00 . A A . 38 GLU CG 1 1
16 19830 1 1 38 GLU H H -9.451 1.392 -0.832 1.00 . A A . 38 GLU H 1 1
16 19831 1 1 38 GLU HA H -7.688 3.714 -1.139 1.00 . A A . 38 GLU HA 1 1
16 19832 1 1 38 GLU HB2 H -9.809 4.317 -2.314 1.00 . A A . 38 GLU HB2 1 1
16 19833 1 1 38 GLU HB3 H -10.716 3.962 -0.847 1.00 . A A . 38 GLU HB3 1 1
16 19834 1 1 38 GLU HG2 H -9.453 5.789 0.322 1.00 . A A . 38 GLU HG2 1 1
16 19835 1 1 38 GLU HG3 H -8.661 6.169 -1.204 1.00 . A A . 38 GLU HG3 1 1
16 19836 1 1 38 GLU N N -8.860 1.997 -1.323 1.00 . A A . 38 GLU N 1 1
16 19837 1 1 38 GLU O O -9.252 2.433 1.375 1.00 . A A . 38 GLU O 1 1
16 19838 1 1 38 GLU OE1 O -10.726 7.273 -2.235 1.00 . A A . 38 GLU OE1 1 1
16 19839 1 1 38 GLU OE2 O -11.692 6.815 -0.343 1.00 . A A . 38 GLU OE2 1 1
16 19840 1 1 39 PHE C C -7.583 5.642 3.268 1.00 . A A . 39 PHE C 1 1
16 19841 1 1 39 PHE CA C -7.502 4.183 2.806 1.00 . A A . 39 PHE CA 1 1
16 19842 1 1 39 PHE CB C -6.104 3.592 3.144 1.00 . A A . 39 PHE CB 1 1
16 19843 1 1 39 PHE CD1 C -6.431 1.082 3.314 1.00 . A A . 39 PHE CD1 1 1
16 19844 1 1 39 PHE CD2 C -5.244 1.937 1.422 1.00 . A A . 39 PHE CD2 1 1
16 19845 1 1 39 PHE CE1 C -6.288 -0.196 2.821 1.00 . A A . 39 PHE CE1 1 1
16 19846 1 1 39 PHE CE2 C -5.109 0.657 0.926 1.00 . A A . 39 PHE CE2 1 1
16 19847 1 1 39 PHE CG C -5.906 2.172 2.624 1.00 . A A . 39 PHE CG 1 1
16 19848 1 1 39 PHE CZ C -5.630 -0.410 1.627 1.00 . A A . 39 PHE CZ 1 1
16 19849 1 1 39 PHE H H -7.293 4.787 0.802 1.00 . A A . 39 PHE H 1 1
16 19850 1 1 39 PHE HA H -8.269 3.596 3.314 1.00 . A A . 39 PHE HA 1 1
16 19851 1 1 39 PHE HB2 H -5.335 4.223 2.712 1.00 . A A . 39 PHE HB2 1 1
16 19852 1 1 39 PHE HB3 H -5.978 3.582 4.223 1.00 . A A . 39 PHE HB3 1 1
16 19853 1 1 39 PHE HD1 H -6.948 1.241 4.253 1.00 . A A . 39 PHE HD1 1 1
16 19854 1 1 39 PHE HD2 H -4.828 2.775 0.873 1.00 . A A . 39 PHE HD2 1 1
16 19855 1 1 39 PHE HE1 H -6.695 -1.037 3.370 1.00 . A A . 39 PHE HE1 1 1
16 19856 1 1 39 PHE HE2 H -4.591 0.491 -0.008 1.00 . A A . 39 PHE HE2 1 1
16 19857 1 1 39 PHE HZ H -5.526 -1.416 1.239 1.00 . A A . 39 PHE HZ 1 1
16 19858 1 1 39 PHE N N -7.751 4.135 1.360 1.00 . A A . 39 PHE N 1 1
16 19859 1 1 39 PHE O O -6.807 6.488 2.810 1.00 . A A . 39 PHE O 1 1
16 19860 1 1 40 ALA C C -7.871 7.409 5.977 1.00 . A A . 40 ALA C 1 1
16 19861 1 1 40 ALA CA C -8.736 7.259 4.719 1.00 . A A . 40 ALA CA 1 1
16 19862 1 1 40 ALA CB C -10.221 7.450 5.028 1.00 . A A . 40 ALA CB 1 1
16 19863 1 1 40 ALA H H -9.116 5.199 4.461 1.00 . A A . 40 ALA H 1 1
16 19864 1 1 40 ALA HA H -8.444 8.006 3.978 1.00 . A A . 40 ALA HA 1 1
16 19865 1 1 40 ALA HB1 H -10.799 7.336 4.119 1.00 . A A . 40 ALA HB1 1 1
16 19866 1 1 40 ALA HB2 H -10.390 8.438 5.435 1.00 . A A . 40 ALA HB2 1 1
16 19867 1 1 40 ALA HB3 H -10.539 6.708 5.748 1.00 . A A . 40 ALA HB3 1 1
16 19868 1 1 40 ALA N N -8.532 5.924 4.158 1.00 . A A . 40 ALA N 1 1
16 19869 1 1 40 ALA O O -8.089 6.713 6.971 1.00 . A A . 40 ALA O 1 1
16 19870 1 1 41 VAL C C -5.633 9.936 7.279 1.00 . A A . 41 VAL C 1 1
16 19871 1 1 41 VAL CA C -5.819 8.442 6.933 1.00 . A A . 41 VAL CA 1 1
16 19872 1 1 41 VAL CB C -4.466 7.798 6.439 1.00 . A A . 41 VAL CB 1 1
16 19873 1 1 41 VAL CG1 C -4.592 6.261 6.322 1.00 . A A . 41 VAL CG1 1 1
16 19874 1 1 41 VAL CG2 C -3.990 8.404 5.099 1.00 . A A . 41 VAL CG2 1 1
16 19875 1 1 41 VAL H H -6.858 8.912 5.142 1.00 . A A . 41 VAL H 1 1
16 19876 1 1 41 VAL HA H -6.138 7.920 7.835 1.00 . A A . 41 VAL HA 1 1
16 19877 1 1 41 VAL HB H -3.701 8.006 7.188 1.00 . A A . 41 VAL HB 1 1
16 19878 1 1 41 VAL HG11 H -3.644 5.839 6.020 1.00 . A A . 41 VAL HG11 1 1
16 19879 1 1 41 VAL HG12 H -5.344 6.011 5.582 1.00 . A A . 41 VAL HG12 1 1
16 19880 1 1 41 VAL HG13 H -4.881 5.842 7.278 1.00 . A A . 41 VAL HG13 1 1
16 19881 1 1 41 VAL HG21 H -3.058 7.942 4.795 1.00 . A A . 41 VAL HG21 1 1
16 19882 1 1 41 VAL HG22 H -3.833 9.470 5.212 1.00 . A A . 41 VAL HG22 1 1
16 19883 1 1 41 VAL HG23 H -4.736 8.236 4.333 1.00 . A A . 41 VAL HG23 1 1
16 19884 1 1 41 VAL N N -6.874 8.299 5.908 1.00 . A A . 41 VAL N 1 1
16 19885 1 1 41 VAL O O -5.728 10.774 6.394 1.00 . A A . 41 VAL O 1 1
16 19886 1 1 42 PRO C C -4.042 12.456 8.772 1.00 . A A . 42 PRO C 1 1
16 19887 1 1 42 PRO CA C -5.387 11.725 9.037 1.00 . A A . 42 PRO CA 1 1
16 19888 1 1 42 PRO CB C -5.653 11.544 10.552 1.00 . A A . 42 PRO CB 1 1
16 19889 1 1 42 PRO CD C -5.127 9.367 9.710 1.00 . A A . 42 PRO CD 1 1
16 19890 1 1 42 PRO CG C -4.915 10.287 10.895 1.00 . A A . 42 PRO CG 1 1
16 19891 1 1 42 PRO HA H -6.195 12.297 8.591 1.00 . A A . 42 PRO HA 1 1
16 19892 1 1 42 PRO HB2 H -5.282 12.398 11.110 1.00 . A A . 42 PRO HB2 1 1
16 19893 1 1 42 PRO HB3 H -6.719 11.437 10.727 1.00 . A A . 42 PRO HB3 1 1
16 19894 1 1 42 PRO HD2 H -4.238 8.778 9.519 1.00 . A A . 42 PRO HD2 1 1
16 19895 1 1 42 PRO HD3 H -5.978 8.712 9.875 1.00 . A A . 42 PRO HD3 1 1
16 19896 1 1 42 PRO HG2 H -3.855 10.502 11.030 1.00 . A A . 42 PRO HG2 1 1
16 19897 1 1 42 PRO HG3 H -5.321 9.850 11.801 1.00 . A A . 42 PRO HG3 1 1
16 19898 1 1 42 PRO N N -5.396 10.302 8.576 1.00 . A A . 42 PRO N 1 1
16 19899 1 1 42 PRO O O -3.567 13.206 9.635 1.00 . A A . 42 PRO O 1 1
16 19900 1 1 43 GLU C C -0.971 12.548 8.144 1.00 . A A . 43 GLU C 1 1
16 19901 1 1 43 GLU CA C -2.116 12.730 7.108 1.00 . A A . 43 GLU CA 1 1
16 19902 1 1 43 GLU CB C -2.198 14.206 6.587 1.00 . A A . 43 GLU CB 1 1
16 19903 1 1 43 GLU CD C -2.507 16.705 7.085 1.00 . A A . 43 GLU CD 1 1
16 19904 1 1 43 GLU CG C -2.432 15.291 7.661 1.00 . A A . 43 GLU CG 1 1
16 19905 1 1 43 GLU H H -3.967 11.695 6.922 1.00 . A A . 43 GLU H 1 1
16 19906 1 1 43 GLU HA H -1.853 12.105 6.263 1.00 . A A . 43 GLU HA 1 1
16 19907 1 1 43 GLU HB2 H -1.271 14.442 6.071 1.00 . A A . 43 GLU HB2 1 1
16 19908 1 1 43 GLU HB3 H -3.007 14.266 5.865 1.00 . A A . 43 GLU HB3 1 1
16 19909 1 1 43 GLU HG2 H -3.361 15.072 8.176 1.00 . A A . 43 GLU HG2 1 1
16 19910 1 1 43 GLU HG3 H -1.621 15.242 8.380 1.00 . A A . 43 GLU HG3 1 1
16 19911 1 1 43 GLU N N -3.456 12.223 7.564 1.00 . A A . 43 GLU N 1 1
16 19912 1 1 43 GLU O O 0.112 13.128 7.997 1.00 . A A . 43 GLU O 1 1
16 19913 1 1 43 GLU OE1 O -3.596 17.116 6.628 1.00 . A A . 43 GLU OE1 1 1
16 19914 1 1 43 GLU OE2 O -1.478 17.420 7.088 1.00 . A A . 43 GLU OE2 1 1
16 19915 1 1 44 ASN C C 0.250 9.944 10.108 1.00 . A A . 44 ASN C 1 1
16 19916 1 1 44 ASN CA C -0.249 11.392 10.233 1.00 . A A . 44 ASN CA 1 1
16 19917 1 1 44 ASN CB C -0.936 11.627 11.606 1.00 . A A . 44 ASN CB 1 1
16 19918 1 1 44 ASN CG C 0.009 11.424 12.803 1.00 . A A . 44 ASN CG 1 1
16 19919 1 1 44 ASN H H -2.049 11.202 9.154 1.00 . A A . 44 ASN H 1 1
16 19920 1 1 44 ASN HA H 0.601 12.066 10.137 1.00 . A A . 44 ASN HA 1 1
16 19921 1 1 44 ASN HB2 H -1.307 12.643 11.639 1.00 . A A . 44 ASN HB2 1 1
16 19922 1 1 44 ASN HB3 H -1.778 10.947 11.705 1.00 . A A . 44 ASN HB3 1 1
16 19923 1 1 44 ASN HD21 H -0.531 9.517 12.984 1.00 . A A . 44 ASN HD21 1 1
16 19924 1 1 44 ASN HD22 H 0.633 10.080 14.129 1.00 . A A . 44 ASN HD22 1 1
16 19925 1 1 44 ASN N N -1.201 11.680 9.144 1.00 . A A . 44 ASN N 1 1
16 19926 1 1 44 ASN ND2 N 0.040 10.219 13.360 1.00 . A A . 44 ASN ND2 1 1
16 19927 1 1 44 ASN O O 1.317 9.591 10.634 1.00 . A A . 44 ASN O 1 1
16 19928 1 1 44 ASN OD1 O 0.711 12.346 13.217 1.00 . A A . 44 ASN OD1 1 1
16 19929 1 1 45 SER C C 1.032 7.668 8.225 1.00 . A A . 45 SER C 1 1
16 19930 1 1 45 SER CA C -0.220 7.726 9.105 1.00 . A A . 45 SER CA 1 1
16 19931 1 1 45 SER CB C -1.409 7.068 8.373 1.00 . A A . 45 SER CB 1 1
16 19932 1 1 45 SER H H -1.426 9.446 9.122 1.00 . A A . 45 SER H 1 1
16 19933 1 1 45 SER HA H -0.040 7.196 10.034 1.00 . A A . 45 SER HA 1 1
16 19934 1 1 45 SER HB2 H -1.541 7.534 7.393 1.00 . A A . 45 SER HB2 1 1
16 19935 1 1 45 SER HB3 H -1.225 6.011 8.239 1.00 . A A . 45 SER HB3 1 1
16 19936 1 1 45 SER HG H -2.422 7.178 10.054 1.00 . A A . 45 SER HG 1 1
16 19937 1 1 45 SER N N -0.558 9.111 9.421 1.00 . A A . 45 SER N 1 1
16 19938 1 1 45 SER O O 0.957 7.915 7.031 1.00 . A A . 45 SER O 1 1
16 19939 1 1 45 SER OG O -2.613 7.232 9.111 1.00 . A A . 45 SER OG 1 1
16 19940 1 1 46 SER C C 3.349 5.787 7.402 1.00 . A A . 46 SER C 1 1
16 19941 1 1 46 SER CA C 3.439 7.139 8.127 1.00 . A A . 46 SER CA 1 1
16 19942 1 1 46 SER CB C 4.608 7.155 9.123 1.00 . A A . 46 SER CB 1 1
16 19943 1 1 46 SER H H 2.196 7.393 9.822 1.00 . A A . 46 SER H 1 1
16 19944 1 1 46 SER HA H 3.584 7.921 7.391 1.00 . A A . 46 SER HA 1 1
16 19945 1 1 46 SER HB2 H 5.526 6.874 8.617 1.00 . A A . 46 SER HB2 1 1
16 19946 1 1 46 SER HB3 H 4.718 8.148 9.532 1.00 . A A . 46 SER HB3 1 1
16 19947 1 1 46 SER HG H 5.204 6.156 10.695 1.00 . A A . 46 SER HG 1 1
16 19948 1 1 46 SER N N 2.185 7.403 8.846 1.00 . A A . 46 SER N 1 1
16 19949 1 1 46 SER O O 2.454 5.006 7.701 1.00 . A A . 46 SER O 1 1
16 19950 1 1 46 SER OG O 4.390 6.249 10.189 1.00 . A A . 46 SER OG 1 1
16 19951 1 1 47 VAL C C 4.285 2.994 6.570 1.00 . A A . 47 VAL C 1 1
16 19952 1 1 47 VAL CA C 4.268 4.263 5.671 1.00 . A A . 47 VAL CA 1 1
16 19953 1 1 47 VAL CB C 5.466 4.254 4.656 1.00 . A A . 47 VAL CB 1 1
16 19954 1 1 47 VAL CG1 C 5.568 2.926 3.864 1.00 . A A . 47 VAL CG1 1 1
16 19955 1 1 47 VAL CG2 C 5.382 5.477 3.701 1.00 . A A . 47 VAL CG2 1 1
16 19956 1 1 47 VAL H H 5.019 6.147 6.338 1.00 . A A . 47 VAL H 1 1
16 19957 1 1 47 VAL HA H 3.341 4.264 5.098 1.00 . A A . 47 VAL HA 1 1
16 19958 1 1 47 VAL HB H 6.380 4.356 5.233 1.00 . A A . 47 VAL HB 1 1
16 19959 1 1 47 VAL HG11 H 6.396 2.977 3.167 1.00 . A A . 47 VAL HG11 1 1
16 19960 1 1 47 VAL HG12 H 4.654 2.752 3.317 1.00 . A A . 47 VAL HG12 1 1
16 19961 1 1 47 VAL HG13 H 5.733 2.105 4.549 1.00 . A A . 47 VAL HG13 1 1
16 19962 1 1 47 VAL HG21 H 5.413 6.394 4.278 1.00 . A A . 47 VAL HG21 1 1
16 19963 1 1 47 VAL HG22 H 4.460 5.446 3.133 1.00 . A A . 47 VAL HG22 1 1
16 19964 1 1 47 VAL HG23 H 6.222 5.465 3.016 1.00 . A A . 47 VAL HG23 1 1
16 19965 1 1 47 VAL N N 4.285 5.506 6.479 1.00 . A A . 47 VAL N 1 1
16 19966 1 1 47 VAL O O 3.614 2.006 6.265 1.00 . A A . 47 VAL O 1 1
16 19967 1 1 48 GLN C C 3.694 1.752 9.400 1.00 . A A . 48 GLN C 1 1
16 19968 1 1 48 GLN CA C 5.076 2.010 8.736 1.00 . A A . 48 GLN CA 1 1
16 19969 1 1 48 GLN CB C 6.118 2.411 9.813 1.00 . A A . 48 GLN CB 1 1
16 19970 1 1 48 GLN CD C 7.175 0.095 10.241 1.00 . A A . 48 GLN CD 1 1
16 19971 1 1 48 GLN CG C 6.494 1.326 10.847 1.00 . A A . 48 GLN CG 1 1
16 19972 1 1 48 GLN H H 5.541 3.878 7.851 1.00 . A A . 48 GLN H 1 1
16 19973 1 1 48 GLN HA H 5.410 1.100 8.248 1.00 . A A . 48 GLN HA 1 1
16 19974 1 1 48 GLN HB2 H 7.030 2.711 9.308 1.00 . A A . 48 GLN HB2 1 1
16 19975 1 1 48 GLN HB3 H 5.742 3.277 10.353 1.00 . A A . 48 GLN HB3 1 1
16 19976 1 1 48 GLN HE21 H 6.518 -1.051 11.724 1.00 . A A . 48 GLN HE21 1 1
16 19977 1 1 48 GLN HE22 H 7.494 -1.839 10.535 1.00 . A A . 48 GLN HE22 1 1
16 19978 1 1 48 GLN HG2 H 7.170 1.759 11.576 1.00 . A A . 48 GLN HG2 1 1
16 19979 1 1 48 GLN HG3 H 5.588 1.009 11.358 1.00 . A A . 48 GLN HG3 1 1
16 19980 1 1 48 GLN N N 5.009 3.076 7.706 1.00 . A A . 48 GLN N 1 1
16 19981 1 1 48 GLN NE2 N 7.044 -1.045 10.895 1.00 . A A . 48 GLN NE2 1 1
16 19982 1 1 48 GLN O O 3.405 0.631 9.821 1.00 . A A . 48 GLN O 1 1
16 19983 1 1 48 GLN OE1 O 7.834 0.170 9.205 1.00 . A A . 48 GLN OE1 1 1
16 19984 1 1 49 GLN C C 0.429 2.507 8.967 1.00 . A A . 49 GLN C 1 1
16 19985 1 1 49 GLN CA C 1.495 2.717 10.071 1.00 . A A . 49 GLN CA 1 1
16 19986 1 1 49 GLN CB C 1.175 4.013 10.866 1.00 . A A . 49 GLN CB 1 1
16 19987 1 1 49 GLN CD C 1.797 5.601 12.781 1.00 . A A . 49 GLN CD 1 1
16 19988 1 1 49 GLN CG C 2.158 4.323 12.011 1.00 . A A . 49 GLN CG 1 1
16 19989 1 1 49 GLN H H 3.183 3.674 9.187 1.00 . A A . 49 GLN H 1 1
16 19990 1 1 49 GLN HA H 1.459 1.873 10.754 1.00 . A A . 49 GLN HA 1 1
16 19991 1 1 49 GLN HB2 H 1.182 4.852 10.176 1.00 . A A . 49 GLN HB2 1 1
16 19992 1 1 49 GLN HB3 H 0.175 3.931 11.291 1.00 . A A . 49 GLN HB3 1 1
16 19993 1 1 49 GLN HE21 H 2.861 6.710 11.531 1.00 . A A . 49 GLN HE21 1 1
16 19994 1 1 49 GLN HE22 H 2.058 7.568 12.792 1.00 . A A . 49 GLN HE22 1 1
16 19995 1 1 49 GLN HG2 H 2.156 3.490 12.706 1.00 . A A . 49 GLN HG2 1 1
16 19996 1 1 49 GLN HG3 H 3.158 4.431 11.599 1.00 . A A . 49 GLN HG3 1 1
16 19997 1 1 49 GLN N N 2.864 2.803 9.499 1.00 . A A . 49 GLN N 1 1
16 19998 1 1 49 GLN NE2 N 2.291 6.741 12.323 1.00 . A A . 49 GLN NE2 1 1
16 19999 1 1 49 GLN O O -0.685 2.055 9.245 1.00 . A A . 49 GLN O 1 1
16 20000 1 1 49 GLN OE1 O 1.071 5.561 13.776 1.00 . A A . 49 GLN OE1 1 1
16 20001 1 1 50 PHE C C -0.272 1.485 5.912 1.00 . A A . 50 PHE C 1 1
16 20002 1 1 50 PHE CA C -0.148 2.864 6.576 1.00 . A A . 50 PHE CA 1 1
16 20003 1 1 50 PHE CB C 0.311 3.940 5.553 1.00 . A A . 50 PHE CB 1 1
16 20004 1 1 50 PHE CD1 C -1.875 4.656 4.485 1.00 . A A . 50 PHE CD1 1 1
16 20005 1 1 50 PHE CD2 C -0.218 3.670 3.075 1.00 . A A . 50 PHE CD2 1 1
16 20006 1 1 50 PHE CE1 C -2.718 4.785 3.400 1.00 . A A . 50 PHE CE1 1 1
16 20007 1 1 50 PHE CE2 C -1.060 3.801 1.991 1.00 . A A . 50 PHE CE2 1 1
16 20008 1 1 50 PHE CG C -0.611 4.094 4.343 1.00 . A A . 50 PHE CG 1 1
16 20009 1 1 50 PHE CZ C -2.311 4.358 2.154 1.00 . A A . 50 PHE CZ 1 1
16 20010 1 1 50 PHE H H 1.734 3.032 7.548 1.00 . A A . 50 PHE H 1 1
16 20011 1 1 50 PHE HA H -1.125 3.144 6.954 1.00 . A A . 50 PHE HA 1 1
16 20012 1 1 50 PHE HB2 H 0.363 4.901 6.056 1.00 . A A . 50 PHE HB2 1 1
16 20013 1 1 50 PHE HB3 H 1.306 3.687 5.201 1.00 . A A . 50 PHE HB3 1 1
16 20014 1 1 50 PHE HD1 H -2.198 4.994 5.461 1.00 . A A . 50 PHE HD1 1 1
16 20015 1 1 50 PHE HD2 H 0.763 3.234 2.943 1.00 . A A . 50 PHE HD2 1 1
16 20016 1 1 50 PHE HE1 H -3.699 5.224 3.528 1.00 . A A . 50 PHE HE1 1 1
16 20017 1 1 50 PHE HE2 H -0.741 3.464 1.014 1.00 . A A . 50 PHE HE2 1 1
16 20018 1 1 50 PHE HZ H -2.974 4.459 1.305 1.00 . A A . 50 PHE HZ 1 1
16 20019 1 1 50 PHE N N 0.793 2.825 7.716 1.00 . A A . 50 PHE N 1 1
16 20020 1 1 50 PHE O O -1.379 1.048 5.567 1.00 . A A . 50 PHE O 1 1
16 20021 1 1 51 LYS C C 0.276 -1.615 5.999 1.00 . A A . 51 LYS C 1 1
16 20022 1 1 51 LYS CA C 0.930 -0.529 5.104 1.00 . A A . 51 LYS CA 1 1
16 20023 1 1 51 LYS CB C 2.389 -0.869 4.644 1.00 . A A . 51 LYS CB 1 1
16 20024 1 1 51 LYS CD C 3.538 -1.170 6.977 1.00 . A A . 51 LYS CD 1 1
16 20025 1 1 51 LYS CE C 4.721 -1.863 7.681 1.00 . A A . 51 LYS CE 1 1
16 20026 1 1 51 LYS CG C 3.277 -1.749 5.565 1.00 . A A . 51 LYS CG 1 1
16 20027 1 1 51 LYS H H 1.714 1.207 6.059 1.00 . A A . 51 LYS H 1 1
16 20028 1 1 51 LYS HA H 0.316 -0.448 4.208 1.00 . A A . 51 LYS HA 1 1
16 20029 1 1 51 LYS HB2 H 2.326 -1.380 3.690 1.00 . A A . 51 LYS HB2 1 1
16 20030 1 1 51 LYS HB3 H 2.913 0.065 4.477 1.00 . A A . 51 LYS HB3 1 1
16 20031 1 1 51 LYS HD2 H 3.751 -0.111 6.889 1.00 . A A . 51 LYS HD2 1 1
16 20032 1 1 51 LYS HD3 H 2.644 -1.297 7.580 1.00 . A A . 51 LYS HD3 1 1
16 20033 1 1 51 LYS HE2 H 4.694 -2.926 7.484 1.00 . A A . 51 LYS HE2 1 1
16 20034 1 1 51 LYS HE3 H 5.644 -1.450 7.287 1.00 . A A . 51 LYS HE3 1 1
16 20035 1 1 51 LYS HG2 H 2.797 -2.714 5.678 1.00 . A A . 51 LYS HG2 1 1
16 20036 1 1 51 LYS HG3 H 4.232 -1.900 5.068 1.00 . A A . 51 LYS HG3 1 1
16 20037 1 1 51 LYS HZ1 H 5.513 -2.172 9.587 1.00 . A A . 51 LYS HZ1 1 1
16 20038 1 1 51 LYS HZ2 H 3.834 -2.018 9.557 1.00 . A A . 51 LYS HZ2 1 1
16 20039 1 1 51 LYS HZ3 H 4.802 -0.657 9.374 1.00 . A A . 51 LYS HZ3 1 1
16 20040 1 1 51 LYS N N 0.876 0.801 5.748 1.00 . A A . 51 LYS N 1 1
16 20041 1 1 51 LYS NZ N 4.716 -1.662 9.149 1.00 . A A . 51 LYS NZ 1 1
16 20042 1 1 51 LYS O O -0.023 -2.722 5.542 1.00 . A A . 51 LYS O 1 1
16 20043 1 1 52 GLU C C -2.184 -2.122 7.809 1.00 . A A . 52 GLU C 1 1
16 20044 1 1 52 GLU CA C -0.707 -2.027 8.263 1.00 . A A . 52 GLU CA 1 1
16 20045 1 1 52 GLU CB C -0.629 -1.327 9.645 1.00 . A A . 52 GLU CB 1 1
16 20046 1 1 52 GLU CD C 1.397 -2.505 10.673 1.00 . A A . 52 GLU CD 1 1
16 20047 1 1 52 GLU CG C 0.790 -1.175 10.213 1.00 . A A . 52 GLU CG 1 1
16 20048 1 1 52 GLU H H 0.521 -0.441 7.597 1.00 . A A . 52 GLU H 1 1
16 20049 1 1 52 GLU HA H -0.282 -3.024 8.340 1.00 . A A . 52 GLU HA 1 1
16 20050 1 1 52 GLU HB2 H -1.058 -0.335 9.553 1.00 . A A . 52 GLU HB2 1 1
16 20051 1 1 52 GLU HB3 H -1.222 -1.887 10.364 1.00 . A A . 52 GLU HB3 1 1
16 20052 1 1 52 GLU HG2 H 1.428 -0.743 9.444 1.00 . A A . 52 GLU HG2 1 1
16 20053 1 1 52 GLU HG3 H 0.762 -0.490 11.056 1.00 . A A . 52 GLU HG3 1 1
16 20054 1 1 52 GLU N N 0.092 -1.262 7.288 1.00 . A A . 52 GLU N 1 1
16 20055 1 1 52 GLU O O -2.775 -3.202 7.801 1.00 . A A . 52 GLU O 1 1
16 20056 1 1 52 GLU OE1 O 0.973 -3.027 11.720 1.00 . A A . 52 GLU OE1 1 1
16 20057 1 1 52 GLU OE2 O 2.289 -3.037 9.992 1.00 . A A . 52 GLU OE2 1 1
16 20058 1 1 53 GLU C C -4.300 -1.662 5.604 1.00 . A A . 53 GLU C 1 1
16 20059 1 1 53 GLU CA C -4.146 -0.870 6.912 1.00 . A A . 53 GLU CA 1 1
16 20060 1 1 53 GLU CB C -4.557 0.618 6.709 1.00 . A A . 53 GLU CB 1 1
16 20061 1 1 53 GLU CD C -5.589 0.899 9.047 1.00 . A A . 53 GLU CD 1 1
16 20062 1 1 53 GLU CG C -4.588 1.449 8.009 1.00 . A A . 53 GLU CG 1 1
16 20063 1 1 53 GLU H H -2.226 -0.140 7.481 1.00 . A A . 53 GLU H 1 1
16 20064 1 1 53 GLU HA H -4.797 -1.313 7.662 1.00 . A A . 53 GLU HA 1 1
16 20065 1 1 53 GLU HB2 H -3.853 1.086 6.025 1.00 . A A . 53 GLU HB2 1 1
16 20066 1 1 53 GLU HB3 H -5.547 0.657 6.260 1.00 . A A . 53 GLU HB3 1 1
16 20067 1 1 53 GLU HG2 H -3.590 1.452 8.441 1.00 . A A . 53 GLU HG2 1 1
16 20068 1 1 53 GLU HG3 H -4.861 2.472 7.764 1.00 . A A . 53 GLU HG3 1 1
16 20069 1 1 53 GLU N N -2.757 -0.963 7.423 1.00 . A A . 53 GLU N 1 1
16 20070 1 1 53 GLU O O -5.354 -2.251 5.336 1.00 . A A . 53 GLU O 1 1
16 20071 1 1 53 GLU OE1 O -6.805 1.173 8.923 1.00 . A A . 53 GLU OE1 1 1
16 20072 1 1 53 GLU OE2 O -5.173 0.166 9.975 1.00 . A A . 53 GLU OE2 1 1
16 20073 1 1 54 ILE C C -3.131 -3.932 3.750 1.00 . A A . 54 ILE C 1 1
16 20074 1 1 54 ILE CA C -3.136 -2.396 3.545 1.00 . A A . 54 ILE CA 1 1
16 20075 1 1 54 ILE CB C -1.848 -1.960 2.752 1.00 . A A . 54 ILE CB 1 1
16 20076 1 1 54 ILE CD1 C -0.671 0.093 1.675 1.00 . A A . 54 ILE CD1 1 1
16 20077 1 1 54 ILE CG1 C -1.891 -0.432 2.415 1.00 . A A . 54 ILE CG1 1 1
16 20078 1 1 54 ILE CG2 C -1.654 -2.801 1.476 1.00 . A A . 54 ILE CG2 1 1
16 20079 1 1 54 ILE H H -2.438 -1.153 5.102 1.00 . A A . 54 ILE H 1 1
16 20080 1 1 54 ILE HA H -4.006 -2.121 2.949 1.00 . A A . 54 ILE HA 1 1
16 20081 1 1 54 ILE HB H -0.990 -2.145 3.398 1.00 . A A . 54 ILE HB 1 1
16 20082 1 1 54 ILE HD11 H 0.216 -0.063 2.277 1.00 . A A . 54 ILE HD11 1 1
16 20083 1 1 54 ILE HD12 H -0.795 1.150 1.490 1.00 . A A . 54 ILE HD12 1 1
16 20084 1 1 54 ILE HD13 H -0.562 -0.426 0.730 1.00 . A A . 54 ILE HD13 1 1
16 20085 1 1 54 ILE HG12 H -2.753 -0.223 1.795 1.00 . A A . 54 ILE HG12 1 1
16 20086 1 1 54 ILE HG13 H -1.980 0.132 3.336 1.00 . A A . 54 ILE HG13 1 1
16 20087 1 1 54 ILE HG21 H -0.750 -2.494 0.961 1.00 . A A . 54 ILE HG21 1 1
16 20088 1 1 54 ILE HG22 H -2.498 -2.666 0.815 1.00 . A A . 54 ILE HG22 1 1
16 20089 1 1 54 ILE HG23 H -1.571 -3.848 1.734 1.00 . A A . 54 ILE HG23 1 1
16 20090 1 1 54 ILE N N -3.219 -1.672 4.818 1.00 . A A . 54 ILE N 1 1
16 20091 1 1 54 ILE O O -3.791 -4.651 2.999 1.00 . A A . 54 ILE O 1 1
16 20092 1 1 55 SER C C -3.434 -6.643 5.243 1.00 . A A . 55 SER C 1 1
16 20093 1 1 55 SER CA C -2.135 -5.862 4.963 1.00 . A A . 55 SER CA 1 1
16 20094 1 1 55 SER CB C -1.104 -6.091 6.086 1.00 . A A . 55 SER CB 1 1
16 20095 1 1 55 SER H H -1.998 -3.783 5.407 1.00 . A A . 55 SER H 1 1
16 20096 1 1 55 SER HA H -1.710 -6.240 4.035 1.00 . A A . 55 SER HA 1 1
16 20097 1 1 55 SER HB2 H -0.943 -7.154 6.230 1.00 . A A . 55 SER HB2 1 1
16 20098 1 1 55 SER HB3 H -0.166 -5.630 5.805 1.00 . A A . 55 SER HB3 1 1
16 20099 1 1 55 SER HG H -1.031 -4.729 7.487 1.00 . A A . 55 SER HG 1 1
16 20100 1 1 55 SER N N -2.384 -4.415 4.766 1.00 . A A . 55 SER N 1 1
16 20101 1 1 55 SER O O -3.718 -7.645 4.582 1.00 . A A . 55 SER O 1 1
16 20102 1 1 55 SER OG O -1.523 -5.541 7.316 1.00 . A A . 55 SER OG 1 1
16 20103 1 1 56 LYS C C -6.514 -6.652 5.375 1.00 . A A . 56 LYS C 1 1
16 20104 1 1 56 LYS CA C -5.532 -6.743 6.567 1.00 . A A . 56 LYS CA 1 1
16 20105 1 1 56 LYS CB C -6.116 -6.028 7.824 1.00 . A A . 56 LYS CB 1 1
16 20106 1 1 56 LYS CD C -6.934 -3.807 8.887 1.00 . A A . 56 LYS CD 1 1
16 20107 1 1 56 LYS CE C -7.284 -2.333 8.610 1.00 . A A . 56 LYS CE 1 1
16 20108 1 1 56 LYS CG C -6.378 -4.515 7.630 1.00 . A A . 56 LYS CG 1 1
16 20109 1 1 56 LYS H H -3.909 -5.370 6.718 1.00 . A A . 56 LYS H 1 1
16 20110 1 1 56 LYS HA H -5.371 -7.793 6.800 1.00 . A A . 56 LYS HA 1 1
16 20111 1 1 56 LYS HB2 H -7.050 -6.512 8.096 1.00 . A A . 56 LYS HB2 1 1
16 20112 1 1 56 LYS HB3 H -5.418 -6.151 8.647 1.00 . A A . 56 LYS HB3 1 1
16 20113 1 1 56 LYS HD2 H -7.829 -4.324 9.215 1.00 . A A . 56 LYS HD2 1 1
16 20114 1 1 56 LYS HD3 H -6.191 -3.849 9.676 1.00 . A A . 56 LYS HD3 1 1
16 20115 1 1 56 LYS HE2 H -6.437 -1.842 8.150 1.00 . A A . 56 LYS HE2 1 1
16 20116 1 1 56 LYS HE3 H -8.129 -2.286 7.933 1.00 . A A . 56 LYS HE3 1 1
16 20117 1 1 56 LYS HG2 H -5.443 -4.041 7.349 1.00 . A A . 56 LYS HG2 1 1
16 20118 1 1 56 LYS HG3 H -7.086 -4.393 6.814 1.00 . A A . 56 LYS HG3 1 1
16 20119 1 1 56 LYS HZ1 H -7.776 -0.576 9.628 1.00 . A A . 56 LYS HZ1 1 1
16 20120 1 1 56 LYS HZ2 H -6.861 -1.665 10.540 1.00 . A A . 56 LYS HZ2 1 1
16 20121 1 1 56 LYS HZ3 H -8.504 -1.966 10.266 1.00 . A A . 56 LYS HZ3 1 1
16 20122 1 1 56 LYS N N -4.222 -6.153 6.214 1.00 . A A . 56 LYS N 1 1
16 20123 1 1 56 LYS NZ N -7.633 -1.587 9.847 1.00 . A A . 56 LYS NZ 1 1
16 20124 1 1 56 LYS O O -7.302 -7.570 5.140 1.00 . A A . 56 LYS O 1 1
16 20125 1 1 57 ARG C C -7.090 -6.274 2.334 1.00 . A A . 57 ARG C 1 1
16 20126 1 1 57 ARG CA C -7.286 -5.247 3.463 1.00 . A A . 57 ARG CA 1 1
16 20127 1 1 57 ARG CB C -6.975 -3.825 2.933 1.00 . A A . 57 ARG CB 1 1
16 20128 1 1 57 ARG CD C -9.308 -3.091 2.197 1.00 . A A . 57 ARG CD 1 1
16 20129 1 1 57 ARG CG C -7.863 -3.354 1.765 1.00 . A A . 57 ARG CG 1 1
16 20130 1 1 57 ARG CZ C -10.265 -0.957 3.109 1.00 . A A . 57 ARG CZ 1 1
16 20131 1 1 57 ARG H H -5.714 -4.890 4.841 1.00 . A A . 57 ARG H 1 1
16 20132 1 1 57 ARG HA H -8.316 -5.280 3.806 1.00 . A A . 57 ARG HA 1 1
16 20133 1 1 57 ARG HB2 H -7.086 -3.115 3.748 1.00 . A A . 57 ARG HB2 1 1
16 20134 1 1 57 ARG HB3 H -5.939 -3.795 2.603 1.00 . A A . 57 ARG HB3 1 1
16 20135 1 1 57 ARG HD2 H -9.893 -2.849 1.318 1.00 . A A . 57 ARG HD2 1 1
16 20136 1 1 57 ARG HD3 H -9.711 -3.987 2.647 1.00 . A A . 57 ARG HD3 1 1
16 20137 1 1 57 ARG HE H -8.780 -2.016 3.939 1.00 . A A . 57 ARG HE 1 1
16 20138 1 1 57 ARG HG2 H -7.449 -2.432 1.361 1.00 . A A . 57 ARG HG2 1 1
16 20139 1 1 57 ARG HG3 H -7.853 -4.109 0.986 1.00 . A A . 57 ARG HG3 1 1
16 20140 1 1 57 ARG HH11 H -11.086 -1.526 1.350 1.00 . A A . 57 ARG HH11 1 1
16 20141 1 1 57 ARG HH12 H -11.752 -0.089 2.049 1.00 . A A . 57 ARG HH12 1 1
16 20142 1 1 57 ARG HH21 H -9.647 -0.104 4.847 1.00 . A A . 57 ARG HH21 1 1
16 20143 1 1 57 ARG HH22 H -10.934 0.724 4.026 1.00 . A A . 57 ARG HH22 1 1
16 20144 1 1 57 ARG N N -6.413 -5.541 4.613 1.00 . A A . 57 ARG N 1 1
16 20145 1 1 57 ARG NE N -9.398 -1.982 3.175 1.00 . A A . 57 ARG NE 1 1
16 20146 1 1 57 ARG NH1 N -11.101 -0.847 2.086 1.00 . A A . 57 ARG NH1 1 1
16 20147 1 1 57 ARG NH2 N -10.284 -0.039 4.070 1.00 . A A . 57 ARG NH2 1 1
16 20148 1 1 57 ARG O O -8.053 -6.846 1.814 1.00 . A A . 57 ARG O 1 1
16 20149 1 1 58 PHE C C -5.146 -8.807 1.385 1.00 . A A . 58 PHE C 1 1
16 20150 1 1 58 PHE CA C -5.418 -7.380 0.879 1.00 . A A . 58 PHE CA 1 1
16 20151 1 1 58 PHE CB C -4.169 -6.807 0.158 1.00 . A A . 58 PHE CB 1 1
16 20152 1 1 58 PHE CD1 C -4.570 -4.302 -0.175 1.00 . A A . 58 PHE CD1 1 1
16 20153 1 1 58 PHE CD2 C -4.548 -5.708 -2.109 1.00 . A A . 58 PHE CD2 1 1
16 20154 1 1 58 PHE CE1 C -4.797 -3.199 -0.983 1.00 . A A . 58 PHE CE1 1 1
16 20155 1 1 58 PHE CE2 C -4.774 -4.609 -2.913 1.00 . A A . 58 PHE CE2 1 1
16 20156 1 1 58 PHE CG C -4.444 -5.578 -0.724 1.00 . A A . 58 PHE CG 1 1
16 20157 1 1 58 PHE CZ C -4.896 -3.354 -2.354 1.00 . A A . 58 PHE CZ 1 1
16 20158 1 1 58 PHE H H -5.119 -6.044 2.483 1.00 . A A . 58 PHE H 1 1
16 20159 1 1 58 PHE HA H -6.236 -7.432 0.164 1.00 . A A . 58 PHE HA 1 1
16 20160 1 1 58 PHE HB2 H -3.430 -6.524 0.903 1.00 . A A . 58 PHE HB2 1 1
16 20161 1 1 58 PHE HB3 H -3.731 -7.580 -0.471 1.00 . A A . 58 PHE HB3 1 1
16 20162 1 1 58 PHE HD1 H -4.491 -4.172 0.899 1.00 . A A . 58 PHE HD1 1 1
16 20163 1 1 58 PHE HD2 H -4.454 -6.691 -2.560 1.00 . A A . 58 PHE HD2 1 1
16 20164 1 1 58 PHE HE1 H -4.892 -2.215 -0.540 1.00 . A A . 58 PHE HE1 1 1
16 20165 1 1 58 PHE HE2 H -4.847 -4.740 -3.992 1.00 . A A . 58 PHE HE2 1 1
16 20166 1 1 58 PHE HZ H -5.074 -2.492 -2.988 1.00 . A A . 58 PHE HZ 1 1
16 20167 1 1 58 PHE N N -5.820 -6.491 1.977 1.00 . A A . 58 PHE N 1 1
16 20168 1 1 58 PHE O O -4.730 -9.653 0.595 1.00 . A A . 58 PHE O 1 1
16 20169 1 1 59 LYS C C -3.729 -10.927 3.095 1.00 . A A . 59 LYS C 1 1
16 20170 1 1 59 LYS CA C -5.170 -10.401 3.321 1.00 . A A . 59 LYS CA 1 1
16 20171 1 1 59 LYS CB C -6.239 -11.381 2.759 1.00 . A A . 59 LYS CB 1 1
16 20172 1 1 59 LYS CD C -8.171 -10.942 4.413 1.00 . A A . 59 LYS CD 1 1
16 20173 1 1 59 LYS CE C -9.626 -10.463 4.565 1.00 . A A . 59 LYS CE 1 1
16 20174 1 1 59 LYS CG C -7.697 -10.907 2.947 1.00 . A A . 59 LYS CG 1 1
16 20175 1 1 59 LYS H H -5.636 -8.322 3.283 1.00 . A A . 59 LYS H 1 1
16 20176 1 1 59 LYS HA H -5.321 -10.284 4.387 1.00 . A A . 59 LYS HA 1 1
16 20177 1 1 59 LYS HB2 H -6.064 -11.508 1.697 1.00 . A A . 59 LYS HB2 1 1
16 20178 1 1 59 LYS HB3 H -6.126 -12.341 3.245 1.00 . A A . 59 LYS HB3 1 1
16 20179 1 1 59 LYS HD2 H -8.101 -11.962 4.780 1.00 . A A . 59 LYS HD2 1 1
16 20180 1 1 59 LYS HD3 H -7.526 -10.306 5.010 1.00 . A A . 59 LYS HD3 1 1
16 20181 1 1 59 LYS HE2 H -9.926 -10.567 5.600 1.00 . A A . 59 LYS HE2 1 1
16 20182 1 1 59 LYS HE3 H -9.685 -9.418 4.280 1.00 . A A . 59 LYS HE3 1 1
16 20183 1 1 59 LYS HG2 H -7.785 -9.891 2.581 1.00 . A A . 59 LYS HG2 1 1
16 20184 1 1 59 LYS HG3 H -8.346 -11.547 2.359 1.00 . A A . 59 LYS HG3 1 1
16 20185 1 1 59 LYS HZ1 H -10.285 -11.181 2.712 1.00 . A A . 59 LYS HZ1 1 1
16 20186 1 1 59 LYS HZ2 H -11.530 -10.879 3.813 1.00 . A A . 59 LYS HZ2 1 1
16 20187 1 1 59 LYS HZ3 H -10.558 -12.245 3.997 1.00 . A A . 59 LYS HZ3 1 1
16 20188 1 1 59 LYS N N -5.353 -9.061 2.703 1.00 . A A . 59 LYS N 1 1
16 20189 1 1 59 LYS NZ N -10.564 -11.246 3.714 1.00 . A A . 59 LYS NZ 1 1
16 20190 1 1 59 LYS O O -3.484 -12.139 3.020 1.00 . A A . 59 LYS O 1 1
16 20191 1 1 60 SER C C -0.528 -9.730 3.923 1.00 . A A . 60 SER C 1 1
16 20192 1 1 60 SER CA C -1.369 -10.228 2.747 1.00 . A A . 60 SER CA 1 1
16 20193 1 1 60 SER CB C -0.972 -9.502 1.449 1.00 . A A . 60 SER CB 1 1
16 20194 1 1 60 SER H H -3.063 -9.053 3.177 1.00 . A A . 60 SER H 1 1
16 20195 1 1 60 SER HA H -1.212 -11.297 2.625 1.00 . A A . 60 SER HA 1 1
16 20196 1 1 60 SER HB2 H -1.053 -8.432 1.588 1.00 . A A . 60 SER HB2 1 1
16 20197 1 1 60 SER HB3 H 0.050 -9.752 1.190 1.00 . A A . 60 SER HB3 1 1
16 20198 1 1 60 SER HG H -2.703 -10.034 0.699 1.00 . A A . 60 SER HG 1 1
16 20199 1 1 60 SER N N -2.788 -9.978 3.023 1.00 . A A . 60 SER N 1 1
16 20200 1 1 60 SER O O -0.965 -8.858 4.664 1.00 . A A . 60 SER O 1 1
16 20201 1 1 60 SER OG O -1.813 -9.877 0.371 1.00 . A A . 60 SER OG 1 1
16 20202 1 1 61 HIS C C 2.254 -8.529 4.735 1.00 . A A . 61 HIS C 1 1
16 20203 1 1 61 HIS CA C 1.600 -9.859 5.160 1.00 . A A . 61 HIS CA 1 1
16 20204 1 1 61 HIS CB C 2.666 -10.947 5.437 1.00 . A A . 61 HIS CB 1 1
16 20205 1 1 61 HIS CD2 C 1.507 -13.272 5.229 1.00 . A A . 61 HIS CD2 1 1
16 20206 1 1 61 HIS CE1 C 1.524 -13.827 7.342 1.00 . A A . 61 HIS CE1 1 1
16 20207 1 1 61 HIS CG C 2.092 -12.259 5.910 1.00 . A A . 61 HIS CG 1 1
16 20208 1 1 61 HIS H H 0.925 -11.044 3.524 1.00 . A A . 61 HIS H 1 1
16 20209 1 1 61 HIS HA H 1.024 -9.690 6.068 1.00 . A A . 61 HIS HA 1 1
16 20210 1 1 61 HIS HB2 H 3.226 -11.138 4.534 1.00 . A A . 61 HIS HB2 1 1
16 20211 1 1 61 HIS HB3 H 3.349 -10.591 6.200 1.00 . A A . 61 HIS HB3 1 1
16 20212 1 1 61 HIS HD1 H 2.465 -12.133 7.974 1.00 . A A . 61 HIS HD1 1 1
16 20213 1 1 61 HIS HD2 H 1.344 -13.316 4.159 1.00 . A A . 61 HIS HD2 1 1
16 20214 1 1 61 HIS HE1 H 1.383 -14.372 8.261 1.00 . A A . 61 HIS HE1 1 1
16 20215 1 1 61 HIS HE2 H 0.608 -15.017 5.954 1.00 . A A . 61 HIS HE2 1 1
16 20216 1 1 61 HIS N N 0.663 -10.305 4.108 1.00 . A A . 61 HIS N 1 1
16 20217 1 1 61 HIS ND1 N 2.086 -12.644 7.230 1.00 . A A . 61 HIS ND1 1 1
16 20218 1 1 61 HIS NE2 N 1.165 -14.232 6.141 1.00 . A A . 61 HIS NE2 1 1
16 20219 1 1 61 HIS O O 2.524 -8.335 3.542 1.00 . A A . 61 HIS O 1 1
16 20220 1 1 62 THR C C 4.436 -6.371 4.766 1.00 . A A . 62 THR C 1 1
16 20221 1 1 62 THR CA C 3.079 -6.283 5.474 1.00 . A A . 62 THR CA 1 1
16 20222 1 1 62 THR CB C 3.253 -5.484 6.810 1.00 . A A . 62 THR CB 1 1
16 20223 1 1 62 THR CG2 C 1.926 -4.926 7.338 1.00 . A A . 62 THR CG2 1 1
16 20224 1 1 62 THR H H 2.275 -7.873 6.639 1.00 . A A . 62 THR H 1 1
16 20225 1 1 62 THR HA H 2.391 -5.735 4.833 1.00 . A A . 62 THR HA 1 1
16 20226 1 1 62 THR HB H 3.927 -4.646 6.639 1.00 . A A . 62 THR HB 1 1
16 20227 1 1 62 THR HG1 H 4.484 -5.836 8.316 1.00 . A A . 62 THR HG1 1 1
16 20228 1 1 62 THR HG21 H 1.248 -5.742 7.553 1.00 . A A . 62 THR HG21 1 1
16 20229 1 1 62 THR HG22 H 1.478 -4.280 6.595 1.00 . A A . 62 THR HG22 1 1
16 20230 1 1 62 THR HG23 H 2.098 -4.354 8.242 1.00 . A A . 62 THR HG23 1 1
16 20231 1 1 62 THR N N 2.494 -7.626 5.714 1.00 . A A . 62 THR N 1 1
16 20232 1 1 62 THR O O 4.725 -5.575 3.873 1.00 . A A . 62 THR O 1 1
16 20233 1 1 62 THR OG1 O 3.841 -6.335 7.802 1.00 . A A . 62 THR OG1 1 1
16 20234 1 1 63 ASP C C 6.511 -7.889 3.104 1.00 . A A . 63 ASP C 1 1
16 20235 1 1 63 ASP CA C 6.581 -7.617 4.624 1.00 . A A . 63 ASP CA 1 1
16 20236 1 1 63 ASP CB C 7.232 -8.812 5.368 1.00 . A A . 63 ASP CB 1 1
16 20237 1 1 63 ASP CG C 8.689 -9.082 4.942 1.00 . A A . 63 ASP CG 1 1
16 20238 1 1 63 ASP H H 4.927 -7.933 5.916 1.00 . A A . 63 ASP H 1 1
16 20239 1 1 63 ASP HA H 7.183 -6.727 4.795 1.00 . A A . 63 ASP HA 1 1
16 20240 1 1 63 ASP HB2 H 7.217 -8.611 6.438 1.00 . A A . 63 ASP HB2 1 1
16 20241 1 1 63 ASP HB3 H 6.638 -9.704 5.186 1.00 . A A . 63 ASP HB3 1 1
16 20242 1 1 63 ASP N N 5.243 -7.357 5.184 1.00 . A A . 63 ASP N 1 1
16 20243 1 1 63 ASP O O 7.361 -7.417 2.345 1.00 . A A . 63 ASP O 1 1
16 20244 1 1 63 ASP OD1 O 9.601 -8.394 5.442 1.00 . A A . 63 ASP OD1 1 1
16 20245 1 1 63 ASP OD2 O 8.926 -9.974 4.102 1.00 . A A . 63 ASP OD2 1 1
16 20246 1 1 64 GLN C C 4.948 -7.866 0.335 1.00 . A A . 64 GLN C 1 1
16 20247 1 1 64 GLN CA C 5.283 -9.042 1.274 1.00 . A A . 64 GLN CA 1 1
16 20248 1 1 64 GLN CB C 4.159 -10.098 1.181 1.00 . A A . 64 GLN CB 1 1
16 20249 1 1 64 GLN CD C 3.257 -12.383 1.976 1.00 . A A . 64 GLN CD 1 1
16 20250 1 1 64 GLN CG C 4.379 -11.338 2.065 1.00 . A A . 64 GLN CG 1 1
16 20251 1 1 64 GLN H H 4.763 -8.840 3.326 1.00 . A A . 64 GLN H 1 1
16 20252 1 1 64 GLN HA H 6.213 -9.495 0.947 1.00 . A A . 64 GLN HA 1 1
16 20253 1 1 64 GLN HB2 H 3.221 -9.638 1.475 1.00 . A A . 64 GLN HB2 1 1
16 20254 1 1 64 GLN HB3 H 4.071 -10.431 0.149 1.00 . A A . 64 GLN HB3 1 1
16 20255 1 1 64 GLN HE21 H 1.871 -10.992 1.639 1.00 . A A . 64 GLN HE21 1 1
16 20256 1 1 64 GLN HE22 H 1.306 -12.622 1.666 1.00 . A A . 64 GLN HE22 1 1
16 20257 1 1 64 GLN HG2 H 5.311 -11.811 1.778 1.00 . A A . 64 GLN HG2 1 1
16 20258 1 1 64 GLN HG3 H 4.455 -11.014 3.097 1.00 . A A . 64 GLN HG3 1 1
16 20259 1 1 64 GLN N N 5.458 -8.607 2.677 1.00 . A A . 64 GLN N 1 1
16 20260 1 1 64 GLN NE2 N 2.019 -11.951 1.739 1.00 . A A . 64 GLN NE2 1 1
16 20261 1 1 64 GLN O O 5.266 -7.903 -0.851 1.00 . A A . 64 GLN O 1 1
16 20262 1 1 64 GLN OE1 O 3.502 -13.574 2.140 1.00 . A A . 64 GLN OE1 1 1
16 20263 1 1 65 LEU C C 4.670 -4.454 0.280 1.00 . A A . 65 LEU C 1 1
16 20264 1 1 65 LEU CA C 3.779 -5.694 0.082 1.00 . A A . 65 LEU CA 1 1
16 20265 1 1 65 LEU CB C 2.280 -5.437 0.433 1.00 . A A . 65 LEU CB 1 1
16 20266 1 1 65 LEU CD1 C 1.993 -3.767 2.395 1.00 . A A . 65 LEU CD1 1 1
16 20267 1 1 65 LEU CD2 C 0.495 -5.821 2.247 1.00 . A A . 65 LEU CD2 1 1
16 20268 1 1 65 LEU CG C 1.892 -5.240 1.944 1.00 . A A . 65 LEU CG 1 1
16 20269 1 1 65 LEU H H 4.129 -6.837 1.841 1.00 . A A . 65 LEU H 1 1
16 20270 1 1 65 LEU HA H 3.832 -5.972 -0.975 1.00 . A A . 65 LEU HA 1 1
16 20271 1 1 65 LEU HB2 H 1.946 -4.567 -0.120 1.00 . A A . 65 LEU HB2 1 1
16 20272 1 1 65 LEU HB3 H 1.721 -6.286 0.052 1.00 . A A . 65 LEU HB3 1 1
16 20273 1 1 65 LEU HD11 H 1.312 -3.155 1.812 1.00 . A A . 65 LEU HD11 1 1
16 20274 1 1 65 LEU HD12 H 3.004 -3.410 2.251 1.00 . A A . 65 LEU HD12 1 1
16 20275 1 1 65 LEU HD13 H 1.737 -3.688 3.443 1.00 . A A . 65 LEU HD13 1 1
16 20276 1 1 65 LEU HD21 H -0.253 -5.318 1.642 1.00 . A A . 65 LEU HD21 1 1
16 20277 1 1 65 LEU HD22 H 0.260 -5.678 3.292 1.00 . A A . 65 LEU HD22 1 1
16 20278 1 1 65 LEU HD23 H 0.482 -6.878 2.024 1.00 . A A . 65 LEU HD23 1 1
16 20279 1 1 65 LEU HG H 2.601 -5.797 2.551 1.00 . A A . 65 LEU HG 1 1
16 20280 1 1 65 LEU N N 4.277 -6.838 0.874 1.00 . A A . 65 LEU N 1 1
16 20281 1 1 65 LEU O O 5.108 -4.164 1.396 1.00 . A A . 65 LEU O 1 1
16 20282 1 1 66 VAL C C 5.148 -1.421 -1.661 1.00 . A A . 66 VAL C 1 1
16 20283 1 1 66 VAL CA C 5.815 -2.536 -0.833 1.00 . A A . 66 VAL CA 1 1
16 20284 1 1 66 VAL CB C 7.269 -2.830 -1.387 1.00 . A A . 66 VAL CB 1 1
16 20285 1 1 66 VAL CG1 C 8.081 -3.721 -0.414 1.00 . A A . 66 VAL CG1 1 1
16 20286 1 1 66 VAL CG2 C 7.215 -3.467 -2.801 1.00 . A A . 66 VAL CG2 1 1
16 20287 1 1 66 VAL H H 4.605 -4.060 -1.684 1.00 . A A . 66 VAL H 1 1
16 20288 1 1 66 VAL HA H 5.912 -2.184 0.194 1.00 . A A . 66 VAL HA 1 1
16 20289 1 1 66 VAL HB H 7.795 -1.879 -1.471 1.00 . A A . 66 VAL HB 1 1
16 20290 1 1 66 VAL HG11 H 9.074 -3.898 -0.812 1.00 . A A . 66 VAL HG11 1 1
16 20291 1 1 66 VAL HG12 H 7.581 -4.674 -0.281 1.00 . A A . 66 VAL HG12 1 1
16 20292 1 1 66 VAL HG13 H 8.167 -3.233 0.548 1.00 . A A . 66 VAL HG13 1 1
16 20293 1 1 66 VAL HG21 H 8.220 -3.641 -3.164 1.00 . A A . 66 VAL HG21 1 1
16 20294 1 1 66 VAL HG22 H 6.704 -2.802 -3.483 1.00 . A A . 66 VAL HG22 1 1
16 20295 1 1 66 VAL HG23 H 6.683 -4.410 -2.758 1.00 . A A . 66 VAL HG23 1 1
16 20296 1 1 66 VAL N N 4.967 -3.749 -0.827 1.00 . A A . 66 VAL N 1 1
16 20297 1 1 66 VAL O O 4.594 -1.672 -2.739 1.00 . A A . 66 VAL O 1 1
16 20298 1 1 67 LEU C C 5.704 1.617 -2.701 1.00 . A A . 67 LEU C 1 1
16 20299 1 1 67 LEU CA C 4.645 1.005 -1.780 1.00 . A A . 67 LEU CA 1 1
16 20300 1 1 67 LEU CB C 4.196 2.038 -0.715 1.00 . A A . 67 LEU CB 1 1
16 20301 1 1 67 LEU CD1 C 2.722 2.624 1.284 1.00 . A A . 67 LEU CD1 1 1
16 20302 1 1 67 LEU CD2 C 1.696 1.460 -0.730 1.00 . A A . 67 LEU CD2 1 1
16 20303 1 1 67 LEU CG C 2.967 1.621 0.146 1.00 . A A . 67 LEU CG 1 1
16 20304 1 1 67 LEU H H 5.618 -0.084 -0.254 1.00 . A A . 67 LEU H 1 1
16 20305 1 1 67 LEU HA H 3.779 0.709 -2.370 1.00 . A A . 67 LEU HA 1 1
16 20306 1 1 67 LEU HB2 H 5.040 2.225 -0.048 1.00 . A A . 67 LEU HB2 1 1
16 20307 1 1 67 LEU HB3 H 3.956 2.972 -1.218 1.00 . A A . 67 LEU HB3 1 1
16 20308 1 1 67 LEU HD11 H 1.903 2.281 1.901 1.00 . A A . 67 LEU HD11 1 1
16 20309 1 1 67 LEU HD12 H 2.476 3.594 0.875 1.00 . A A . 67 LEU HD12 1 1
16 20310 1 1 67 LEU HD13 H 3.609 2.709 1.890 1.00 . A A . 67 LEU HD13 1 1
16 20311 1 1 67 LEU HD21 H 0.871 1.142 -0.111 1.00 . A A . 67 LEU HD21 1 1
16 20312 1 1 67 LEU HD22 H 1.866 0.716 -1.497 1.00 . A A . 67 LEU HD22 1 1
16 20313 1 1 67 LEU HD23 H 1.445 2.405 -1.198 1.00 . A A . 67 LEU HD23 1 1
16 20314 1 1 67 LEU HG H 3.169 0.661 0.607 1.00 . A A . 67 LEU HG 1 1
16 20315 1 1 67 LEU N N 5.187 -0.192 -1.122 1.00 . A A . 67 LEU N 1 1
16 20316 1 1 67 LEU O O 6.885 1.614 -2.369 1.00 . A A . 67 LEU O 1 1
16 20317 1 1 68 ILE C C 5.368 4.023 -5.357 1.00 . A A . 68 ILE C 1 1
16 20318 1 1 68 ILE CA C 6.105 2.768 -4.873 1.00 . A A . 68 ILE CA 1 1
16 20319 1 1 68 ILE CB C 6.457 1.859 -6.140 1.00 . A A . 68 ILE CB 1 1
16 20320 1 1 68 ILE CD1 C 6.475 -0.620 -5.288 1.00 . A A . 68 ILE CD1 1 1
16 20321 1 1 68 ILE CG1 C 7.291 0.579 -5.762 1.00 . A A . 68 ILE CG1 1 1
16 20322 1 1 68 ILE CG2 C 7.193 2.676 -7.240 1.00 . A A . 68 ILE CG2 1 1
16 20323 1 1 68 ILE H H 4.307 2.019 -4.056 1.00 . A A . 68 ILE H 1 1
16 20324 1 1 68 ILE HA H 7.039 3.066 -4.392 1.00 . A A . 68 ILE HA 1 1
16 20325 1 1 68 ILE HB H 5.509 1.540 -6.571 1.00 . A A . 68 ILE HB 1 1
16 20326 1 1 68 ILE HD11 H 5.794 -0.931 -6.066 1.00 . A A . 68 ILE HD11 1 1
16 20327 1 1 68 ILE HD12 H 5.913 -0.349 -4.404 1.00 . A A . 68 ILE HD12 1 1
16 20328 1 1 68 ILE HD13 H 7.143 -1.434 -5.047 1.00 . A A . 68 ILE HD13 1 1
16 20329 1 1 68 ILE HG12 H 7.854 0.250 -6.620 1.00 . A A . 68 ILE HG12 1 1
16 20330 1 1 68 ILE HG13 H 7.985 0.828 -4.971 1.00 . A A . 68 ILE HG13 1 1
16 20331 1 1 68 ILE HG21 H 8.116 3.083 -6.841 1.00 . A A . 68 ILE HG21 1 1
16 20332 1 1 68 ILE HG22 H 6.566 3.488 -7.580 1.00 . A A . 68 ILE HG22 1 1
16 20333 1 1 68 ILE HG23 H 7.425 2.034 -8.084 1.00 . A A . 68 ILE HG23 1 1
16 20334 1 1 68 ILE N N 5.260 2.099 -3.866 1.00 . A A . 68 ILE N 1 1
16 20335 1 1 68 ILE O O 4.166 3.978 -5.631 1.00 . A A . 68 ILE O 1 1
16 20336 1 1 69 PHE C C 6.782 7.182 -6.576 1.00 . A A . 69 PHE C 1 1
16 20337 1 1 69 PHE CA C 5.600 6.390 -6.011 1.00 . A A . 69 PHE CA 1 1
16 20338 1 1 69 PHE CB C 4.864 7.194 -4.914 1.00 . A A . 69 PHE CB 1 1
16 20339 1 1 69 PHE CD1 C 2.804 8.287 -5.919 1.00 . A A . 69 PHE CD1 1 1
16 20340 1 1 69 PHE CD2 C 4.672 9.692 -5.395 1.00 . A A . 69 PHE CD2 1 1
16 20341 1 1 69 PHE CE1 C 2.102 9.387 -6.370 1.00 . A A . 69 PHE CE1 1 1
16 20342 1 1 69 PHE CE2 C 3.968 10.786 -5.848 1.00 . A A . 69 PHE CE2 1 1
16 20343 1 1 69 PHE CG C 4.103 8.417 -5.421 1.00 . A A . 69 PHE CG 1 1
16 20344 1 1 69 PHE CZ C 2.684 10.632 -6.335 1.00 . A A . 69 PHE CZ 1 1
16 20345 1 1 69 PHE H H 7.038 5.085 -5.185 1.00 . A A . 69 PHE H 1 1
16 20346 1 1 69 PHE HA H 4.906 6.161 -6.820 1.00 . A A . 69 PHE HA 1 1
16 20347 1 1 69 PHE HB2 H 4.151 6.540 -4.420 1.00 . A A . 69 PHE HB2 1 1
16 20348 1 1 69 PHE HB3 H 5.587 7.524 -4.173 1.00 . A A . 69 PHE HB3 1 1
16 20349 1 1 69 PHE HD1 H 2.341 7.307 -5.950 1.00 . A A . 69 PHE HD1 1 1
16 20350 1 1 69 PHE HD2 H 5.679 9.820 -5.015 1.00 . A A . 69 PHE HD2 1 1
16 20351 1 1 69 PHE HE1 H 1.095 9.268 -6.753 1.00 . A A . 69 PHE HE1 1 1
16 20352 1 1 69 PHE HE2 H 4.421 11.771 -5.820 1.00 . A A . 69 PHE HE2 1 1
16 20353 1 1 69 PHE HZ H 2.134 11.497 -6.689 1.00 . A A . 69 PHE HZ 1 1
16 20354 1 1 69 PHE N N 6.106 5.126 -5.470 1.00 . A A . 69 PHE N 1 1
16 20355 1 1 69 PHE O O 7.866 7.184 -5.978 1.00 . A A . 69 PHE O 1 1
16 20356 1 1 70 ALA C C 8.755 7.748 -8.967 1.00 . A A . 70 ALA C 1 1
16 20357 1 1 70 ALA CA C 7.571 8.615 -8.472 1.00 . A A . 70 ALA CA 1 1
16 20358 1 1 70 ALA CB C 8.046 9.816 -7.627 1.00 . A A . 70 ALA CB 1 1
16 20359 1 1 70 ALA H H 5.665 7.756 -8.134 1.00 . A A . 70 ALA H 1 1
16 20360 1 1 70 ALA HA H 7.073 9.012 -9.350 1.00 . A A . 70 ALA HA 1 1
16 20361 1 1 70 ALA HB1 H 8.705 10.440 -8.217 1.00 . A A . 70 ALA HB1 1 1
16 20362 1 1 70 ALA HB2 H 8.582 9.462 -6.752 1.00 . A A . 70 ALA HB2 1 1
16 20363 1 1 70 ALA HB3 H 7.195 10.395 -7.310 1.00 . A A . 70 ALA HB3 1 1
16 20364 1 1 70 ALA N N 6.560 7.824 -7.744 1.00 . A A . 70 ALA N 1 1
16 20365 1 1 70 ALA O O 9.795 8.276 -9.363 1.00 . A A . 70 ALA O 1 1
16 20366 1 1 71 GLY C C 10.379 4.822 -8.307 1.00 . A A . 71 GLY C 1 1
16 20367 1 1 71 GLY CA C 9.589 5.470 -9.439 1.00 . A A . 71 GLY CA 1 1
16 20368 1 1 71 GLY H H 7.699 6.064 -8.683 1.00 . A A . 71 GLY H 1 1
16 20369 1 1 71 GLY HA2 H 9.096 4.691 -10.003 1.00 . A A . 71 GLY HA2 1 1
16 20370 1 1 71 GLY HA3 H 10.286 5.978 -10.103 1.00 . A A . 71 GLY HA3 1 1
16 20371 1 1 71 GLY N N 8.562 6.414 -8.983 1.00 . A A . 71 GLY N 1 1
16 20372 1 1 71 GLY O O 11.164 3.905 -8.562 1.00 . A A . 71 GLY O 1 1
16 20373 1 1 72 LYS C C 10.039 4.204 -4.801 1.00 . A A . 72 LYS C 1 1
16 20374 1 1 72 LYS CA C 10.963 4.797 -5.879 1.00 . A A . 72 LYS CA 1 1
16 20375 1 1 72 LYS CB C 11.832 5.971 -5.330 1.00 . A A . 72 LYS CB 1 1
16 20376 1 1 72 LYS CD C 10.755 7.122 -3.243 1.00 . A A . 72 LYS CD 1 1
16 20377 1 1 72 LYS CE C 12.040 7.059 -2.401 1.00 . A A . 72 LYS CE 1 1
16 20378 1 1 72 LYS CG C 11.054 7.203 -4.769 1.00 . A A . 72 LYS CG 1 1
16 20379 1 1 72 LYS H H 9.451 5.911 -6.895 1.00 . A A . 72 LYS H 1 1
16 20380 1 1 72 LYS HA H 11.632 4.003 -6.217 1.00 . A A . 72 LYS HA 1 1
16 20381 1 1 72 LYS HB2 H 12.471 5.584 -4.542 1.00 . A A . 72 LYS HB2 1 1
16 20382 1 1 72 LYS HB3 H 12.477 6.316 -6.135 1.00 . A A . 72 LYS HB3 1 1
16 20383 1 1 72 LYS HD2 H 10.183 7.994 -2.947 1.00 . A A . 72 LYS HD2 1 1
16 20384 1 1 72 LYS HD3 H 10.165 6.231 -3.047 1.00 . A A . 72 LYS HD3 1 1
16 20385 1 1 72 LYS HE2 H 12.606 6.182 -2.689 1.00 . A A . 72 LYS HE2 1 1
16 20386 1 1 72 LYS HE3 H 12.636 7.944 -2.591 1.00 . A A . 72 LYS HE3 1 1
16 20387 1 1 72 LYS HG2 H 11.638 8.099 -4.950 1.00 . A A . 72 LYS HG2 1 1
16 20388 1 1 72 LYS HG3 H 10.114 7.292 -5.302 1.00 . A A . 72 LYS HG3 1 1
16 20389 1 1 72 LYS HZ1 H 11.211 6.111 -0.744 1.00 . A A . 72 LYS HZ1 1 1
16 20390 1 1 72 LYS HZ2 H 11.208 7.795 -0.636 1.00 . A A . 72 LYS HZ2 1 1
16 20391 1 1 72 LYS HZ3 H 12.647 6.939 -0.414 1.00 . A A . 72 LYS HZ3 1 1
16 20392 1 1 72 LYS N N 10.170 5.265 -7.050 1.00 . A A . 72 LYS N 1 1
16 20393 1 1 72 LYS NZ N 11.757 6.970 -0.951 1.00 . A A . 72 LYS NZ 1 1
16 20394 1 1 72 LYS O O 8.864 4.557 -4.734 1.00 . A A . 72 LYS O 1 1
16 20395 1 1 73 ILE C C 9.703 3.620 -1.640 1.00 . A A . 73 ILE C 1 1
16 20396 1 1 73 ILE CA C 9.836 2.669 -2.853 1.00 . A A . 73 ILE CA 1 1
16 20397 1 1 73 ILE CB C 10.438 1.264 -2.403 1.00 . A A . 73 ILE CB 1 1
16 20398 1 1 73 ILE CD1 C 12.992 1.868 -2.420 1.00 . A A . 73 ILE CD1 1 1
16 20399 1 1 73 ILE CG1 C 11.800 1.369 -1.620 1.00 . A A . 73 ILE CG1 1 1
16 20400 1 1 73 ILE CG2 C 10.579 0.319 -3.623 1.00 . A A . 73 ILE CG2 1 1
16 20401 1 1 73 ILE H H 11.541 3.112 -4.064 1.00 . A A . 73 ILE H 1 1
16 20402 1 1 73 ILE HA H 8.829 2.479 -3.240 1.00 . A A . 73 ILE HA 1 1
16 20403 1 1 73 ILE HB H 9.702 0.804 -1.742 1.00 . A A . 73 ILE HB 1 1
16 20404 1 1 73 ILE HD11 H 13.866 1.878 -1.785 1.00 . A A . 73 ILE HD11 1 1
16 20405 1 1 73 ILE HD12 H 12.795 2.869 -2.776 1.00 . A A . 73 ILE HD12 1 1
16 20406 1 1 73 ILE HD13 H 13.169 1.213 -3.261 1.00 . A A . 73 ILE HD13 1 1
16 20407 1 1 73 ILE HG12 H 11.678 2.044 -0.784 1.00 . A A . 73 ILE HG12 1 1
16 20408 1 1 73 ILE HG13 H 12.058 0.390 -1.231 1.00 . A A . 73 ILE HG13 1 1
16 20409 1 1 73 ILE HG21 H 11.253 0.756 -4.347 1.00 . A A . 73 ILE HG21 1 1
16 20410 1 1 73 ILE HG22 H 9.613 0.167 -4.083 1.00 . A A . 73 ILE HG22 1 1
16 20411 1 1 73 ILE HG23 H 10.974 -0.640 -3.305 1.00 . A A . 73 ILE HG23 1 1
16 20412 1 1 73 ILE N N 10.594 3.322 -3.950 1.00 . A A . 73 ILE N 1 1
16 20413 1 1 73 ILE O O 10.661 4.308 -1.268 1.00 . A A . 73 ILE O 1 1
16 20414 1 1 74 LEU C C 8.473 3.885 1.398 1.00 . A A . 74 LEU C 1 1
16 20415 1 1 74 LEU CA C 8.161 4.566 0.066 1.00 . A A . 74 LEU CA 1 1
16 20416 1 1 74 LEU CB C 6.662 4.968 0.009 1.00 . A A . 74 LEU CB 1 1
16 20417 1 1 74 LEU CD1 C 4.665 5.952 -1.251 1.00 . A A . 74 LEU CD1 1 1
16 20418 1 1 74 LEU CD2 C 7.047 6.550 -1.988 1.00 . A A . 74 LEU CD2 1 1
16 20419 1 1 74 LEU CG C 6.126 5.464 -1.372 1.00 . A A . 74 LEU CG 1 1
16 20420 1 1 74 LEU H H 7.807 3.063 -1.379 1.00 . A A . 74 LEU H 1 1
16 20421 1 1 74 LEU HA H 8.768 5.466 -0.027 1.00 . A A . 74 LEU HA 1 1
16 20422 1 1 74 LEU HB2 H 6.065 4.110 0.311 1.00 . A A . 74 LEU HB2 1 1
16 20423 1 1 74 LEU HB3 H 6.499 5.759 0.737 1.00 . A A . 74 LEU HB3 1 1
16 20424 1 1 74 LEU HD11 H 4.300 6.262 -2.223 1.00 . A A . 74 LEU HD11 1 1
16 20425 1 1 74 LEU HD12 H 4.608 6.788 -0.566 1.00 . A A . 74 LEU HD12 1 1
16 20426 1 1 74 LEU HD13 H 4.041 5.147 -0.881 1.00 . A A . 74 LEU HD13 1 1
16 20427 1 1 74 LEU HD21 H 8.033 6.137 -2.165 1.00 . A A . 74 LEU HD21 1 1
16 20428 1 1 74 LEU HD22 H 7.132 7.391 -1.313 1.00 . A A . 74 LEU HD22 1 1
16 20429 1 1 74 LEU HD23 H 6.635 6.889 -2.927 1.00 . A A . 74 LEU HD23 1 1
16 20430 1 1 74 LEU HG H 6.122 4.618 -2.054 1.00 . A A . 74 LEU HG 1 1
16 20431 1 1 74 LEU N N 8.497 3.665 -1.052 1.00 . A A . 74 LEU N 1 1
16 20432 1 1 74 LEU O O 8.100 2.725 1.609 1.00 . A A . 74 LEU O 1 1
16 20433 1 1 75 LYS C C 8.982 5.042 4.698 1.00 . A A . 75 LYS C 1 1
16 20434 1 1 75 LYS CA C 9.542 4.107 3.621 1.00 . A A . 75 LYS CA 1 1
16 20435 1 1 75 LYS CB C 11.090 3.993 3.727 1.00 . A A . 75 LYS CB 1 1
16 20436 1 1 75 LYS CD C 11.233 1.669 2.596 1.00 . A A . 75 LYS CD 1 1
16 20437 1 1 75 LYS CE C 11.492 0.916 3.904 1.00 . A A . 75 LYS CE 1 1
16 20438 1 1 75 LYS CG C 11.753 3.122 2.629 1.00 . A A . 75 LYS CG 1 1
16 20439 1 1 75 LYS H H 9.407 5.528 2.050 1.00 . A A . 75 LYS H 1 1
16 20440 1 1 75 LYS HA H 9.105 3.119 3.763 1.00 . A A . 75 LYS HA 1 1
16 20441 1 1 75 LYS HB2 H 11.514 4.991 3.665 1.00 . A A . 75 LYS HB2 1 1
16 20442 1 1 75 LYS HB3 H 11.345 3.571 4.692 1.00 . A A . 75 LYS HB3 1 1
16 20443 1 1 75 LYS HD2 H 10.164 1.682 2.410 1.00 . A A . 75 LYS HD2 1 1
16 20444 1 1 75 LYS HD3 H 11.721 1.138 1.783 1.00 . A A . 75 LYS HD3 1 1
16 20445 1 1 75 LYS HE2 H 12.554 0.916 4.111 1.00 . A A . 75 LYS HE2 1 1
16 20446 1 1 75 LYS HE3 H 10.971 1.415 4.715 1.00 . A A . 75 LYS HE3 1 1
16 20447 1 1 75 LYS HG2 H 11.562 3.576 1.658 1.00 . A A . 75 LYS HG2 1 1
16 20448 1 1 75 LYS HG3 H 12.824 3.107 2.796 1.00 . A A . 75 LYS HG3 1 1
16 20449 1 1 75 LYS HZ1 H 11.252 -0.990 4.714 1.00 . A A . 75 LYS HZ1 1 1
16 20450 1 1 75 LYS HZ2 H 11.484 -0.978 3.040 1.00 . A A . 75 LYS HZ2 1 1
16 20451 1 1 75 LYS HZ3 H 9.994 -0.512 3.689 1.00 . A A . 75 LYS HZ3 1 1
16 20452 1 1 75 LYS N N 9.158 4.607 2.287 1.00 . A A . 75 LYS N 1 1
16 20453 1 1 75 LYS NZ N 11.023 -0.485 3.832 1.00 . A A . 75 LYS NZ 1 1
16 20454 1 1 75 LYS O O 8.523 6.136 4.378 1.00 . A A . 75 LYS O 1 1
16 20455 1 1 76 ASP C C 9.048 6.790 7.189 1.00 . A A . 76 ASP C 1 1
16 20456 1 1 76 ASP CA C 8.491 5.351 7.135 1.00 . A A . 76 ASP CA 1 1
16 20457 1 1 76 ASP CB C 8.843 4.594 8.445 1.00 . A A . 76 ASP CB 1 1
16 20458 1 1 76 ASP CG C 8.482 5.366 9.731 1.00 . A A . 76 ASP CG 1 1
16 20459 1 1 76 ASP H H 9.420 3.714 6.136 1.00 . A A . 76 ASP H 1 1
16 20460 1 1 76 ASP HA H 7.408 5.395 7.034 1.00 . A A . 76 ASP HA 1 1
16 20461 1 1 76 ASP HB2 H 8.312 3.650 8.455 1.00 . A A . 76 ASP HB2 1 1
16 20462 1 1 76 ASP HB3 H 9.909 4.384 8.447 1.00 . A A . 76 ASP HB3 1 1
16 20463 1 1 76 ASP N N 9.020 4.595 5.968 1.00 . A A . 76 ASP N 1 1
16 20464 1 1 76 ASP O O 8.300 7.745 7.429 1.00 . A A . 76 ASP O 1 1
16 20465 1 1 76 ASP OD1 O 7.288 5.499 10.040 1.00 . A A . 76 ASP OD1 1 1
16 20466 1 1 76 ASP OD2 O 9.393 5.857 10.430 1.00 . A A . 76 ASP OD2 1 1
16 20467 1 1 77 GLN C C 10.586 9.217 5.930 1.00 . A A . 77 GLN C 1 1
16 20468 1 1 77 GLN CA C 11.094 8.192 6.975 1.00 . A A . 77 GLN CA 1 1
16 20469 1 1 77 GLN CB C 12.615 7.925 6.794 1.00 . A A . 77 GLN CB 1 1
16 20470 1 1 77 GLN CD C 14.494 6.986 5.282 1.00 . A A . 77 GLN CD 1 1
16 20471 1 1 77 GLN CG C 13.005 7.314 5.428 1.00 . A A . 77 GLN CG 1 1
16 20472 1 1 77 GLN H H 10.834 6.116 6.594 1.00 . A A . 77 GLN H 1 1
16 20473 1 1 77 GLN HA H 10.929 8.602 7.968 1.00 . A A . 77 GLN HA 1 1
16 20474 1 1 77 GLN HB2 H 13.151 8.861 6.916 1.00 . A A . 77 GLN HB2 1 1
16 20475 1 1 77 GLN HB3 H 12.941 7.243 7.575 1.00 . A A . 77 GLN HB3 1 1
16 20476 1 1 77 GLN HE21 H 14.435 7.377 3.338 1.00 . A A . 77 GLN HE21 1 1
16 20477 1 1 77 GLN HE22 H 15.972 6.907 3.963 1.00 . A A . 77 GLN HE22 1 1
16 20478 1 1 77 GLN HG2 H 12.447 6.399 5.290 1.00 . A A . 77 GLN HG2 1 1
16 20479 1 1 77 GLN HG3 H 12.724 8.015 4.647 1.00 . A A . 77 GLN HG3 1 1
16 20480 1 1 77 GLN N N 10.353 6.916 6.897 1.00 . A A . 77 GLN N 1 1
16 20481 1 1 77 GLN NE2 N 15.016 7.096 4.073 1.00 . A A . 77 GLN NE2 1 1
16 20482 1 1 77 GLN O O 10.707 10.429 6.133 1.00 . A A . 77 GLN O 1 1
16 20483 1 1 77 GLN OE1 O 15.170 6.631 6.243 1.00 . A A . 77 GLN OE1 1 1
16 20484 1 1 78 ASP C C 7.947 9.147 3.551 1.00 . A A . 78 ASP C 1 1
16 20485 1 1 78 ASP CA C 9.430 9.516 3.738 1.00 . A A . 78 ASP CA 1 1
16 20486 1 1 78 ASP CB C 10.253 9.360 2.428 1.00 . A A . 78 ASP CB 1 1
16 20487 1 1 78 ASP CG C 10.504 7.897 1.990 1.00 . A A . 78 ASP CG 1 1
16 20488 1 1 78 ASP H H 9.969 7.728 4.740 1.00 . A A . 78 ASP H 1 1
16 20489 1 1 78 ASP HA H 9.473 10.563 4.039 1.00 . A A . 78 ASP HA 1 1
16 20490 1 1 78 ASP HB2 H 9.738 9.884 1.629 1.00 . A A . 78 ASP HB2 1 1
16 20491 1 1 78 ASP HB3 H 11.214 9.842 2.576 1.00 . A A . 78 ASP HB3 1 1
16 20492 1 1 78 ASP N N 10.013 8.707 4.826 1.00 . A A . 78 ASP N 1 1
16 20493 1 1 78 ASP O O 7.581 8.249 2.776 1.00 . A A . 78 ASP O 1 1
16 20494 1 1 78 ASP OD1 O 11.362 7.231 2.591 1.00 . A A . 78 ASP OD1 1 1
16 20495 1 1 78 ASP OD2 O 9.868 7.417 1.030 1.00 . A A . 78 ASP OD2 1 1
16 20496 1 1 79 THR C C 4.993 9.931 3.022 1.00 . A A . 79 THR C 1 1
16 20497 1 1 79 THR CA C 5.657 9.612 4.364 1.00 . A A . 79 THR CA 1 1
16 20498 1 1 79 THR CB C 4.989 10.451 5.501 1.00 . A A . 79 THR CB 1 1
16 20499 1 1 79 THR CG2 C 5.535 10.048 6.877 1.00 . A A . 79 THR CG2 1 1
16 20500 1 1 79 THR H H 7.470 10.594 4.821 1.00 . A A . 79 THR H 1 1
16 20501 1 1 79 THR HA H 5.510 8.557 4.593 1.00 . A A . 79 THR HA 1 1
16 20502 1 1 79 THR HB H 3.917 10.274 5.491 1.00 . A A . 79 THR HB 1 1
16 20503 1 1 79 THR HG1 H 6.027 12.124 5.749 1.00 . A A . 79 THR HG1 1 1
16 20504 1 1 79 THR HG21 H 5.375 8.990 7.038 1.00 . A A . 79 THR HG21 1 1
16 20505 1 1 79 THR HG22 H 5.026 10.607 7.653 1.00 . A A . 79 THR HG22 1 1
16 20506 1 1 79 THR HG23 H 6.595 10.259 6.924 1.00 . A A . 79 THR HG23 1 1
16 20507 1 1 79 THR N N 7.101 9.859 4.302 1.00 . A A . 79 THR N 1 1
16 20508 1 1 79 THR O O 5.436 10.823 2.300 1.00 . A A . 79 THR O 1 1
16 20509 1 1 79 THR OG1 O 5.220 11.855 5.291 1.00 . A A . 79 THR OG1 1 1
16 20510 1 1 80 LEU C C 2.701 10.808 1.280 1.00 . A A . 80 LEU C 1 1
16 20511 1 1 80 LEU CA C 3.104 9.333 1.504 1.00 . A A . 80 LEU CA 1 1
16 20512 1 1 80 LEU CB C 1.843 8.392 1.551 1.00 . A A . 80 LEU CB 1 1
16 20513 1 1 80 LEU CD1 C -0.406 7.606 2.520 1.00 . A A . 80 LEU CD1 1 1
16 20514 1 1 80 LEU CD2 C 1.398 8.351 4.105 1.00 . A A . 80 LEU CD2 1 1
16 20515 1 1 80 LEU CG C 0.788 8.559 2.713 1.00 . A A . 80 LEU CG 1 1
16 20516 1 1 80 LEU H H 3.713 8.446 3.326 1.00 . A A . 80 LEU H 1 1
16 20517 1 1 80 LEU HA H 3.720 9.022 0.662 1.00 . A A . 80 LEU HA 1 1
16 20518 1 1 80 LEU HB2 H 1.313 8.520 0.615 1.00 . A A . 80 LEU HB2 1 1
16 20519 1 1 80 LEU HB3 H 2.206 7.367 1.579 1.00 . A A . 80 LEU HB3 1 1
16 20520 1 1 80 LEU HD11 H -0.872 7.795 1.563 1.00 . A A . 80 LEU HD11 1 1
16 20521 1 1 80 LEU HD12 H -1.138 7.770 3.303 1.00 . A A . 80 LEU HD12 1 1
16 20522 1 1 80 LEU HD13 H -0.070 6.576 2.557 1.00 . A A . 80 LEU HD13 1 1
16 20523 1 1 80 LEU HD21 H 0.630 8.463 4.863 1.00 . A A . 80 LEU HD21 1 1
16 20524 1 1 80 LEU HD22 H 2.167 9.093 4.275 1.00 . A A . 80 LEU HD22 1 1
16 20525 1 1 80 LEU HD23 H 1.833 7.363 4.175 1.00 . A A . 80 LEU HD23 1 1
16 20526 1 1 80 LEU HG H 0.391 9.566 2.689 1.00 . A A . 80 LEU HG 1 1
16 20527 1 1 80 LEU N N 3.937 9.169 2.712 1.00 . A A . 80 LEU N 1 1
16 20528 1 1 80 LEU O O 2.874 11.348 0.187 1.00 . A A . 80 LEU O 1 1
16 20529 1 1 81 SER C C 2.966 13.838 2.041 1.00 . A A . 81 SER C 1 1
16 20530 1 1 81 SER CA C 1.805 12.853 2.365 1.00 . A A . 81 SER CA 1 1
16 20531 1 1 81 SER CB C 1.197 13.130 3.748 1.00 . A A . 81 SER CB 1 1
16 20532 1 1 81 SER H H 2.148 10.948 3.193 1.00 . A A . 81 SER H 1 1
16 20533 1 1 81 SER HA H 1.030 12.969 1.617 1.00 . A A . 81 SER HA 1 1
16 20534 1 1 81 SER HB2 H 0.983 14.185 3.860 1.00 . A A . 81 SER HB2 1 1
16 20535 1 1 81 SER HB3 H 0.277 12.567 3.848 1.00 . A A . 81 SER HB3 1 1
16 20536 1 1 81 SER HG H 2.012 13.352 5.522 1.00 . A A . 81 SER HG 1 1
16 20537 1 1 81 SER N N 2.233 11.449 2.354 1.00 . A A . 81 SER N 1 1
16 20538 1 1 81 SER O O 2.747 14.870 1.387 1.00 . A A . 81 SER O 1 1
16 20539 1 1 81 SER OG O 2.079 12.728 4.789 1.00 . A A . 81 SER OG 1 1
16 20540 1 1 82 GLN C C 5.785 14.143 0.671 1.00 . A A . 82 GLN C 1 1
16 20541 1 1 82 GLN CA C 5.443 14.233 2.183 1.00 . A A . 82 GLN CA 1 1
16 20542 1 1 82 GLN CB C 6.616 13.682 3.056 1.00 . A A . 82 GLN CB 1 1
16 20543 1 1 82 GLN CD C 7.857 15.908 3.448 1.00 . A A . 82 GLN CD 1 1
16 20544 1 1 82 GLN CG C 7.955 14.453 2.969 1.00 . A A . 82 GLN CG 1 1
16 20545 1 1 82 GLN H H 4.248 12.709 3.085 1.00 . A A . 82 GLN H 1 1
16 20546 1 1 82 GLN HA H 5.275 15.276 2.441 1.00 . A A . 82 GLN HA 1 1
16 20547 1 1 82 GLN HB2 H 6.298 13.680 4.095 1.00 . A A . 82 GLN HB2 1 1
16 20548 1 1 82 GLN HB3 H 6.802 12.647 2.768 1.00 . A A . 82 GLN HB3 1 1
16 20549 1 1 82 GLN HE21 H 7.494 16.541 1.601 1.00 . A A . 82 GLN HE21 1 1
16 20550 1 1 82 GLN HE22 H 7.533 17.762 2.822 1.00 . A A . 82 GLN HE22 1 1
16 20551 1 1 82 GLN HG2 H 8.692 13.942 3.579 1.00 . A A . 82 GLN HG2 1 1
16 20552 1 1 82 GLN HG3 H 8.292 14.446 1.937 1.00 . A A . 82 GLN HG3 1 1
16 20553 1 1 82 GLN N N 4.191 13.486 2.494 1.00 . A A . 82 GLN N 1 1
16 20554 1 1 82 GLN NE2 N 7.604 16.829 2.533 1.00 . A A . 82 GLN NE2 1 1
16 20555 1 1 82 GLN O O 6.421 15.048 0.119 1.00 . A A . 82 GLN O 1 1
16 20556 1 1 82 GLN OE1 O 8.024 16.203 4.631 1.00 . A A . 82 GLN OE1 1 1
16 20557 1 1 83 HIS C C 4.421 13.614 -2.265 1.00 . A A . 83 HIS C 1 1
16 20558 1 1 83 HIS CA C 5.510 12.877 -1.467 1.00 . A A . 83 HIS CA 1 1
16 20559 1 1 83 HIS CB C 5.491 11.373 -1.848 1.00 . A A . 83 HIS CB 1 1
16 20560 1 1 83 HIS CD2 C 6.633 9.718 -0.217 1.00 . A A . 83 HIS CD2 1 1
16 20561 1 1 83 HIS CE1 C 8.670 9.862 -0.985 1.00 . A A . 83 HIS CE1 1 1
16 20562 1 1 83 HIS CG C 6.613 10.579 -1.255 1.00 . A A . 83 HIS CG 1 1
16 20563 1 1 83 HIS H H 4.862 12.367 0.507 1.00 . A A . 83 HIS H 1 1
16 20564 1 1 83 HIS HA H 6.477 13.293 -1.748 1.00 . A A . 83 HIS HA 1 1
16 20565 1 1 83 HIS HB2 H 4.559 10.930 -1.512 1.00 . A A . 83 HIS HB2 1 1
16 20566 1 1 83 HIS HB3 H 5.553 11.269 -2.930 1.00 . A A . 83 HIS HB3 1 1
16 20567 1 1 83 HIS HD1 H 8.218 11.163 -2.494 1.00 . A A . 83 HIS HD1 1 1
16 20568 1 1 83 HIS HD2 H 5.787 9.418 0.379 1.00 . A A . 83 HIS HD2 1 1
16 20569 1 1 83 HIS HE1 H 9.725 9.701 -1.120 1.00 . A A . 83 HIS HE1 1 1
16 20570 1 1 83 HIS HE2 H 8.209 8.585 0.549 1.00 . A A . 83 HIS HE2 1 1
16 20571 1 1 83 HIS N N 5.334 13.060 0.003 1.00 . A A . 83 HIS N 1 1
16 20572 1 1 83 HIS ND1 N 7.909 10.646 -1.716 1.00 . A A . 83 HIS ND1 1 1
16 20573 1 1 83 HIS NE2 N 7.915 9.291 -0.067 1.00 . A A . 83 HIS NE2 1 1
16 20574 1 1 83 HIS O O 4.466 13.640 -3.493 1.00 . A A . 83 HIS O 1 1
16 20575 1 1 84 GLY C C 1.170 13.930 -2.506 1.00 . A A . 84 GLY C 1 1
16 20576 1 1 84 GLY CA C 2.311 14.879 -2.168 1.00 . A A . 84 GLY CA 1 1
16 20577 1 1 84 GLY H H 3.519 14.195 -0.572 1.00 . A A . 84 GLY H 1 1
16 20578 1 1 84 GLY HA2 H 1.944 15.624 -1.475 1.00 . A A . 84 GLY HA2 1 1
16 20579 1 1 84 GLY HA3 H 2.631 15.382 -3.076 1.00 . A A . 84 GLY HA3 1 1
16 20580 1 1 84 GLY N N 3.451 14.205 -1.549 1.00 . A A . 84 GLY N 1 1
16 20581 1 1 84 GLY O O 0.324 14.248 -3.346 1.00 . A A . 84 GLY O 1 1
16 20582 1 1 85 ILE C C -1.053 12.138 -1.007 1.00 . A A . 85 ILE C 1 1
16 20583 1 1 85 ILE CA C 0.054 11.782 -1.999 1.00 . A A . 85 ILE CA 1 1
16 20584 1 1 85 ILE CB C 0.534 10.311 -1.748 1.00 . A A . 85 ILE CB 1 1
16 20585 1 1 85 ILE CD1 C 2.491 8.693 -2.227 1.00 . A A . 85 ILE CD1 1 1
16 20586 1 1 85 ILE CG1 C 1.786 9.975 -2.618 1.00 . A A . 85 ILE CG1 1 1
16 20587 1 1 85 ILE CG2 C -0.618 9.303 -2.006 1.00 . A A . 85 ILE CG2 1 1
16 20588 1 1 85 ILE H H 1.855 12.566 -1.208 1.00 . A A . 85 ILE H 1 1
16 20589 1 1 85 ILE HA H -0.334 11.851 -3.018 1.00 . A A . 85 ILE HA 1 1
16 20590 1 1 85 ILE HB H 0.813 10.229 -0.698 1.00 . A A . 85 ILE HB 1 1
16 20591 1 1 85 ILE HD11 H 2.839 8.767 -1.206 1.00 . A A . 85 ILE HD11 1 1
16 20592 1 1 85 ILE HD12 H 3.335 8.538 -2.879 1.00 . A A . 85 ILE HD12 1 1
16 20593 1 1 85 ILE HD13 H 1.814 7.859 -2.317 1.00 . A A . 85 ILE HD13 1 1
16 20594 1 1 85 ILE HG12 H 1.497 9.878 -3.657 1.00 . A A . 85 ILE HG12 1 1
16 20595 1 1 85 ILE HG13 H 2.510 10.776 -2.531 1.00 . A A . 85 ILE HG13 1 1
16 20596 1 1 85 ILE HG21 H -0.272 8.296 -1.813 1.00 . A A . 85 ILE HG21 1 1
16 20597 1 1 85 ILE HG22 H -0.952 9.373 -3.035 1.00 . A A . 85 ILE HG22 1 1
16 20598 1 1 85 ILE HG23 H -1.452 9.521 -1.348 1.00 . A A . 85 ILE HG23 1 1
16 20599 1 1 85 ILE N N 1.140 12.762 -1.843 1.00 . A A . 85 ILE N 1 1
16 20600 1 1 85 ILE O O -0.908 11.924 0.206 1.00 . A A . 85 ILE O 1 1
16 20601 1 1 86 HIS C C -4.580 12.638 -1.314 1.00 . A A . 86 HIS C 1 1
16 20602 1 1 86 HIS CA C -3.270 13.214 -0.746 1.00 . A A . 86 HIS CA 1 1
16 20603 1 1 86 HIS CB C -3.271 14.769 -0.703 1.00 . A A . 86 HIS CB 1 1
16 20604 1 1 86 HIS CD2 C -0.982 15.995 -0.540 1.00 . A A . 86 HIS CD2 1 1
16 20605 1 1 86 HIS CE1 C -0.608 15.685 1.585 1.00 . A A . 86 HIS CE1 1 1
16 20606 1 1 86 HIS CG C -2.048 15.337 -0.035 1.00 . A A . 86 HIS CG 1 1
16 20607 1 1 86 HIS H H -2.147 12.868 -2.501 1.00 . A A . 86 HIS H 1 1
16 20608 1 1 86 HIS HA H -3.164 12.838 0.268 1.00 . A A . 86 HIS HA 1 1
16 20609 1 1 86 HIS HB2 H -3.323 15.163 -1.714 1.00 . A A . 86 HIS HB2 1 1
16 20610 1 1 86 HIS HB3 H -4.138 15.112 -0.151 1.00 . A A . 86 HIS HB3 1 1
16 20611 1 1 86 HIS HD1 H -2.369 14.719 1.957 1.00 . A A . 86 HIS HD1 1 1
16 20612 1 1 86 HIS HD2 H -0.848 16.304 -1.565 1.00 . A A . 86 HIS HD2 1 1
16 20613 1 1 86 HIS HE1 H -0.140 15.693 2.561 1.00 . A A . 86 HIS HE1 1 1
16 20614 1 1 86 HIS HE2 H 0.824 16.502 0.381 1.00 . A A . 86 HIS HE2 1 1
16 20615 1 1 86 HIS N N -2.124 12.738 -1.534 1.00 . A A . 86 HIS N 1 1
16 20616 1 1 86 HIS ND1 N -1.781 15.161 1.303 1.00 . A A . 86 HIS ND1 1 1
16 20617 1 1 86 HIS NE2 N -0.103 16.195 0.486 1.00 . A A . 86 HIS NE2 1 1
16 20618 1 1 86 HIS O O -4.551 11.615 -2.017 1.00 . A A . 86 HIS O 1 1
16 20619 1 1 87 ASP C C -7.117 13.003 -2.996 1.00 . A A . 87 ASP C 1 1
16 20620 1 1 87 ASP CA C -7.052 12.868 -1.457 1.00 . A A . 87 ASP CA 1 1
16 20621 1 1 87 ASP CB C -8.185 13.679 -0.756 1.00 . A A . 87 ASP CB 1 1
16 20622 1 1 87 ASP CG C -8.201 15.187 -1.082 1.00 . A A . 87 ASP CG 1 1
16 20623 1 1 87 ASP H H -5.670 14.019 -0.336 1.00 . A A . 87 ASP H 1 1
16 20624 1 1 87 ASP HA H -7.177 11.822 -1.199 1.00 . A A . 87 ASP HA 1 1
16 20625 1 1 87 ASP HB2 H -9.144 13.251 -1.035 1.00 . A A . 87 ASP HB2 1 1
16 20626 1 1 87 ASP HB3 H -8.069 13.568 0.319 1.00 . A A . 87 ASP HB3 1 1
16 20627 1 1 87 ASP N N -5.724 13.267 -0.960 1.00 . A A . 87 ASP N 1 1
16 20628 1 1 87 ASP O O -6.804 14.060 -3.551 1.00 . A A . 87 ASP O 1 1
16 20629 1 1 87 ASP OD1 O -7.218 15.888 -0.766 1.00 . A A . 87 ASP OD1 1 1
16 20630 1 1 87 ASP OD2 O -9.198 15.682 -1.648 1.00 . A A . 87 ASP OD2 1 1
16 20631 1 1 88 GLY C C -6.229 11.313 -5.783 1.00 . A A . 88 GLY C 1 1
16 20632 1 1 88 GLY CA C -7.508 11.858 -5.146 1.00 . A A . 88 GLY CA 1 1
16 20633 1 1 88 GLY H H -7.680 11.087 -3.169 1.00 . A A . 88 GLY H 1 1
16 20634 1 1 88 GLY HA2 H -8.333 11.219 -5.439 1.00 . A A . 88 GLY HA2 1 1
16 20635 1 1 88 GLY HA3 H -7.695 12.853 -5.535 1.00 . A A . 88 GLY HA3 1 1
16 20636 1 1 88 GLY N N -7.456 11.898 -3.677 1.00 . A A . 88 GLY N 1 1
16 20637 1 1 88 GLY O O -6.248 10.894 -6.944 1.00 . A A . 88 GLY O 1 1
16 20638 1 1 89 LEU C C -3.765 9.270 -5.261 1.00 . A A . 89 LEU C 1 1
16 20639 1 1 89 LEU CA C -3.812 10.785 -5.501 1.00 . A A . 89 LEU CA 1 1
16 20640 1 1 89 LEU CB C -2.607 11.486 -4.795 1.00 . A A . 89 LEU CB 1 1
16 20641 1 1 89 LEU CD1 C -2.004 13.089 -6.708 1.00 . A A . 89 LEU CD1 1 1
16 20642 1 1 89 LEU CD2 C -3.431 13.928 -4.762 1.00 . A A . 89 LEU CD2 1 1
16 20643 1 1 89 LEU CG C -2.303 12.970 -5.202 1.00 . A A . 89 LEU CG 1 1
16 20644 1 1 89 LEU H H -5.163 11.688 -4.121 1.00 . A A . 89 LEU H 1 1
16 20645 1 1 89 LEU HA H -3.744 10.967 -6.572 1.00 . A A . 89 LEU HA 1 1
16 20646 1 1 89 LEU HB2 H -2.787 11.464 -3.725 1.00 . A A . 89 LEU HB2 1 1
16 20647 1 1 89 LEU HB3 H -1.712 10.904 -4.991 1.00 . A A . 89 LEU HB3 1 1
16 20648 1 1 89 LEU HD11 H -1.771 14.115 -6.954 1.00 . A A . 89 LEU HD11 1 1
16 20649 1 1 89 LEU HD12 H -2.864 12.770 -7.286 1.00 . A A . 89 LEU HD12 1 1
16 20650 1 1 89 LEU HD13 H -1.156 12.465 -6.959 1.00 . A A . 89 LEU HD13 1 1
16 20651 1 1 89 LEU HD21 H -4.359 13.650 -5.247 1.00 . A A . 89 LEU HD21 1 1
16 20652 1 1 89 LEU HD22 H -3.177 14.943 -5.031 1.00 . A A . 89 LEU HD22 1 1
16 20653 1 1 89 LEU HD23 H -3.555 13.868 -3.689 1.00 . A A . 89 LEU HD23 1 1
16 20654 1 1 89 LEU HG H -1.403 13.287 -4.681 1.00 . A A . 89 LEU HG 1 1
16 20655 1 1 89 LEU N N -5.111 11.325 -5.030 1.00 . A A . 89 LEU N 1 1
16 20656 1 1 89 LEU O O -4.556 8.726 -4.470 1.00 . A A . 89 LEU O 1 1
16 20657 1 1 90 THR C C -1.273 6.652 -5.852 1.00 . A A . 90 THR C 1 1
16 20658 1 1 90 THR CA C -2.734 7.131 -5.957 1.00 . A A . 90 THR CA 1 1
16 20659 1 1 90 THR CB C -3.407 6.560 -7.249 1.00 . A A . 90 THR CB 1 1
16 20660 1 1 90 THR CG2 C -3.469 5.024 -7.244 1.00 . A A . 90 THR CG2 1 1
16 20661 1 1 90 THR H H -2.164 9.104 -6.465 1.00 . A A . 90 THR H 1 1
16 20662 1 1 90 THR HA H -3.281 6.756 -5.098 1.00 . A A . 90 THR HA 1 1
16 20663 1 1 90 THR HB H -2.840 6.885 -8.113 1.00 . A A . 90 THR HB 1 1
16 20664 1 1 90 THR HG1 H -5.053 7.365 -6.487 1.00 . A A . 90 THR HG1 1 1
16 20665 1 1 90 THR HG21 H -4.030 4.681 -6.383 1.00 . A A . 90 THR HG21 1 1
16 20666 1 1 90 THR HG22 H -2.466 4.614 -7.199 1.00 . A A . 90 THR HG22 1 1
16 20667 1 1 90 THR HG23 H -3.952 4.674 -8.149 1.00 . A A . 90 THR HG23 1 1
16 20668 1 1 90 THR N N -2.824 8.596 -5.946 1.00 . A A . 90 THR N 1 1
16 20669 1 1 90 THR O O -0.378 7.204 -6.501 1.00 . A A . 90 THR O 1 1
16 20670 1 1 90 THR OG1 O -4.750 7.079 -7.356 1.00 . A A . 90 THR OG1 1 1
16 20671 1 1 91 VAL C C 0.247 3.640 -5.679 1.00 . A A . 91 VAL C 1 1
16 20672 1 1 91 VAL CA C 0.239 4.937 -4.846 1.00 . A A . 91 VAL CA 1 1
16 20673 1 1 91 VAL CB C 0.522 4.572 -3.330 1.00 . A A . 91 VAL CB 1 1
16 20674 1 1 91 VAL CG1 C 2.014 4.225 -3.100 1.00 . A A . 91 VAL CG1 1 1
16 20675 1 1 91 VAL CG2 C 0.059 5.691 -2.376 1.00 . A A . 91 VAL CG2 1 1
16 20676 1 1 91 VAL H H -1.823 5.289 -4.488 1.00 . A A . 91 VAL H 1 1
16 20677 1 1 91 VAL HA H 1.029 5.596 -5.201 1.00 . A A . 91 VAL HA 1 1
16 20678 1 1 91 VAL HB H -0.056 3.684 -3.086 1.00 . A A . 91 VAL HB 1 1
16 20679 1 1 91 VAL HG11 H 2.181 3.982 -2.056 1.00 . A A . 91 VAL HG11 1 1
16 20680 1 1 91 VAL HG12 H 2.635 5.071 -3.370 1.00 . A A . 91 VAL HG12 1 1
16 20681 1 1 91 VAL HG13 H 2.289 3.375 -3.711 1.00 . A A . 91 VAL HG13 1 1
16 20682 1 1 91 VAL HG21 H -1.011 5.827 -2.470 1.00 . A A . 91 VAL HG21 1 1
16 20683 1 1 91 VAL HG22 H 0.554 6.616 -2.630 1.00 . A A . 91 VAL HG22 1 1
16 20684 1 1 91 VAL HG23 H 0.295 5.429 -1.351 1.00 . A A . 91 VAL HG23 1 1
16 20685 1 1 91 VAL N N -1.061 5.616 -5.015 1.00 . A A . 91 VAL N 1 1
16 20686 1 1 91 VAL O O -0.811 3.042 -5.915 1.00 . A A . 91 VAL O 1 1
16 20687 1 1 92 HIS C C 2.159 0.907 -5.813 1.00 . A A . 92 HIS C 1 1
16 20688 1 1 92 HIS CA C 1.631 1.939 -6.817 1.00 . A A . 92 HIS CA 1 1
16 20689 1 1 92 HIS CB C 2.617 2.100 -8.002 1.00 . A A . 92 HIS CB 1 1
16 20690 1 1 92 HIS CD2 C 2.271 4.449 -9.049 1.00 . A A . 92 HIS CD2 1 1
16 20691 1 1 92 HIS CE1 C 1.222 3.841 -10.865 1.00 . A A . 92 HIS CE1 1 1
16 20692 1 1 92 HIS CG C 2.167 3.102 -9.025 1.00 . A A . 92 HIS CG 1 1
16 20693 1 1 92 HIS H H 2.212 3.798 -5.975 1.00 . A A . 92 HIS H 1 1
16 20694 1 1 92 HIS HA H 0.666 1.601 -7.207 1.00 . A A . 92 HIS HA 1 1
16 20695 1 1 92 HIS HB2 H 3.584 2.418 -7.628 1.00 . A A . 92 HIS HB2 1 1
16 20696 1 1 92 HIS HB3 H 2.733 1.143 -8.503 1.00 . A A . 92 HIS HB3 1 1
16 20697 1 1 92 HIS HD1 H 1.297 1.838 -10.468 1.00 . A A . 92 HIS HD1 1 1
16 20698 1 1 92 HIS HD2 H 2.737 5.073 -8.295 1.00 . A A . 92 HIS HD2 1 1
16 20699 1 1 92 HIS HE1 H 0.698 3.868 -11.810 1.00 . A A . 92 HIS HE1 1 1
16 20700 1 1 92 HIS HE2 H 1.714 5.800 -10.548 1.00 . A A . 92 HIS HE2 1 1
16 20701 1 1 92 HIS N N 1.434 3.225 -6.127 1.00 . A A . 92 HIS N 1 1
16 20702 1 1 92 HIS ND1 N 1.507 2.756 -10.178 1.00 . A A . 92 HIS ND1 1 1
16 20703 1 1 92 HIS NE2 N 1.676 4.882 -10.201 1.00 . A A . 92 HIS NE2 1 1
16 20704 1 1 92 HIS O O 3.304 0.974 -5.391 1.00 . A A . 92 HIS O 1 1
16 20705 1 1 93 LEU C C 1.907 -2.415 -5.263 1.00 . A A . 93 LEU C 1 1
16 20706 1 1 93 LEU CA C 1.640 -1.113 -4.496 1.00 . A A . 93 LEU CA 1 1
16 20707 1 1 93 LEU CB C 0.466 -1.292 -3.513 1.00 . A A . 93 LEU CB 1 1
16 20708 1 1 93 LEU CD1 C 1.653 -2.117 -1.384 1.00 . A A . 93 LEU CD1 1 1
16 20709 1 1 93 LEU CD2 C -0.772 -2.719 -1.796 1.00 . A A . 93 LEU CD2 1 1
16 20710 1 1 93 LEU CG C 0.590 -2.428 -2.447 1.00 . A A . 93 LEU CG 1 1
16 20711 1 1 93 LEU H H 0.416 -0.036 -5.835 1.00 . A A . 93 LEU H 1 1
16 20712 1 1 93 LEU HA H 2.532 -0.829 -3.933 1.00 . A A . 93 LEU HA 1 1
16 20713 1 1 93 LEU HB2 H 0.319 -0.348 -2.988 1.00 . A A . 93 LEU HB2 1 1
16 20714 1 1 93 LEU HB3 H -0.427 -1.475 -4.105 1.00 . A A . 93 LEU HB3 1 1
16 20715 1 1 93 LEU HD11 H 1.709 -2.928 -0.676 1.00 . A A . 93 LEU HD11 1 1
16 20716 1 1 93 LEU HD12 H 1.397 -1.205 -0.860 1.00 . A A . 93 LEU HD12 1 1
16 20717 1 1 93 LEU HD13 H 2.615 -1.995 -1.860 1.00 . A A . 93 LEU HD13 1 1
16 20718 1 1 93 LEU HD21 H -1.477 -3.032 -2.551 1.00 . A A . 93 LEU HD21 1 1
16 20719 1 1 93 LEU HD22 H -1.147 -1.828 -1.304 1.00 . A A . 93 LEU HD22 1 1
16 20720 1 1 93 LEU HD23 H -0.661 -3.510 -1.068 1.00 . A A . 93 LEU HD23 1 1
16 20721 1 1 93 LEU HG H 0.903 -3.335 -2.950 1.00 . A A . 93 LEU HG 1 1
16 20722 1 1 93 LEU N N 1.310 -0.044 -5.448 1.00 . A A . 93 LEU N 1 1
16 20723 1 1 93 LEU O O 1.168 -2.758 -6.198 1.00 . A A . 93 LEU O 1 1
16 20724 1 1 94 VAL C C 3.471 -5.442 -4.325 1.00 . A A . 94 VAL C 1 1
16 20725 1 1 94 VAL CA C 3.355 -4.419 -5.463 1.00 . A A . 94 VAL CA 1 1
16 20726 1 1 94 VAL CB C 4.716 -4.325 -6.269 1.00 . A A . 94 VAL CB 1 1
16 20727 1 1 94 VAL CG1 C 5.123 -5.691 -6.877 1.00 . A A . 94 VAL CG1 1 1
16 20728 1 1 94 VAL CG2 C 4.645 -3.234 -7.370 1.00 . A A . 94 VAL CG2 1 1
16 20729 1 1 94 VAL H H 3.531 -2.758 -4.154 1.00 . A A . 94 VAL H 1 1
16 20730 1 1 94 VAL HA H 2.565 -4.737 -6.149 1.00 . A A . 94 VAL HA 1 1
16 20731 1 1 94 VAL HB H 5.495 -4.034 -5.566 1.00 . A A . 94 VAL HB 1 1
16 20732 1 1 94 VAL HG11 H 6.055 -5.585 -7.422 1.00 . A A . 94 VAL HG11 1 1
16 20733 1 1 94 VAL HG12 H 4.354 -6.039 -7.554 1.00 . A A . 94 VAL HG12 1 1
16 20734 1 1 94 VAL HG13 H 5.258 -6.419 -6.085 1.00 . A A . 94 VAL HG13 1 1
16 20735 1 1 94 VAL HG21 H 4.424 -2.274 -6.919 1.00 . A A . 94 VAL HG21 1 1
16 20736 1 1 94 VAL HG22 H 3.870 -3.478 -8.087 1.00 . A A . 94 VAL HG22 1 1
16 20737 1 1 94 VAL HG23 H 5.598 -3.172 -7.884 1.00 . A A . 94 VAL HG23 1 1
16 20738 1 1 94 VAL N N 2.975 -3.121 -4.877 1.00 . A A . 94 VAL N 1 1
16 20739 1 1 94 VAL O O 4.333 -5.297 -3.443 1.00 . A A . 94 VAL O 1 1
16 20740 1 1 95 ILE C C 2.991 -8.806 -3.766 1.00 . A A . 95 ILE C 1 1
16 20741 1 1 95 ILE CA C 2.500 -7.455 -3.252 1.00 . A A . 95 ILE CA 1 1
16 20742 1 1 95 ILE CB C 1.032 -7.661 -2.724 1.00 . A A . 95 ILE CB 1 1
16 20743 1 1 95 ILE CD1 C -1.092 -6.424 -1.946 1.00 . A A . 95 ILE CD1 1 1
16 20744 1 1 95 ILE CG1 C 0.315 -6.301 -2.488 1.00 . A A . 95 ILE CG1 1 1
16 20745 1 1 95 ILE CG2 C 1.044 -8.523 -1.428 1.00 . A A . 95 ILE CG2 1 1
16 20746 1 1 95 ILE H H 1.945 -6.513 -5.069 1.00 . A A . 95 ILE H 1 1
16 20747 1 1 95 ILE HA H 3.124 -7.133 -2.417 1.00 . A A . 95 ILE HA 1 1
16 20748 1 1 95 ILE HB H 0.477 -8.216 -3.482 1.00 . A A . 95 ILE HB 1 1
16 20749 1 1 95 ILE HD11 H -1.687 -7.033 -2.612 1.00 . A A . 95 ILE HD11 1 1
16 20750 1 1 95 ILE HD12 H -1.531 -5.439 -1.873 1.00 . A A . 95 ILE HD12 1 1
16 20751 1 1 95 ILE HD13 H -1.069 -6.878 -0.964 1.00 . A A . 95 ILE HD13 1 1
16 20752 1 1 95 ILE HG12 H 0.881 -5.709 -1.783 1.00 . A A . 95 ILE HG12 1 1
16 20753 1 1 95 ILE HG13 H 0.256 -5.760 -3.425 1.00 . A A . 95 ILE HG13 1 1
16 20754 1 1 95 ILE HG21 H 1.510 -9.480 -1.627 1.00 . A A . 95 ILE HG21 1 1
16 20755 1 1 95 ILE HG22 H 0.028 -8.694 -1.092 1.00 . A A . 95 ILE HG22 1 1
16 20756 1 1 95 ILE HG23 H 1.596 -8.013 -0.648 1.00 . A A . 95 ILE HG23 1 1
16 20757 1 1 95 ILE N N 2.575 -6.445 -4.321 1.00 . A A . 95 ILE N 1 1
16 20758 1 1 95 ILE O O 2.505 -9.285 -4.797 1.00 . A A . 95 ILE O 1 1
16 20759 1 1 96 LYS C C 3.454 -11.775 -2.468 1.00 . A A . 96 LYS C 1 1
16 20760 1 1 96 LYS CA C 4.341 -10.809 -3.288 1.00 . A A . 96 LYS CA 1 1
16 20761 1 1 96 LYS CB C 5.856 -10.973 -2.968 1.00 . A A . 96 LYS CB 1 1
16 20762 1 1 96 LYS CD C 8.019 -12.402 -3.197 1.00 . A A . 96 LYS CD 1 1
16 20763 1 1 96 LYS CE C 8.868 -11.548 -4.167 1.00 . A A . 96 LYS CE 1 1
16 20764 1 1 96 LYS CG C 6.484 -12.308 -3.438 1.00 . A A . 96 LYS CG 1 1
16 20765 1 1 96 LYS H H 4.308 -8.957 -2.273 1.00 . A A . 96 LYS H 1 1
16 20766 1 1 96 LYS HA H 4.188 -11.014 -4.348 1.00 . A A . 96 LYS HA 1 1
16 20767 1 1 96 LYS HB2 H 6.400 -10.161 -3.444 1.00 . A A . 96 LYS HB2 1 1
16 20768 1 1 96 LYS HB3 H 5.999 -10.889 -1.896 1.00 . A A . 96 LYS HB3 1 1
16 20769 1 1 96 LYS HD2 H 8.235 -12.084 -2.185 1.00 . A A . 96 LYS HD2 1 1
16 20770 1 1 96 LYS HD3 H 8.321 -13.442 -3.302 1.00 . A A . 96 LYS HD3 1 1
16 20771 1 1 96 LYS HE2 H 9.911 -11.801 -4.035 1.00 . A A . 96 LYS HE2 1 1
16 20772 1 1 96 LYS HE3 H 8.578 -11.789 -5.182 1.00 . A A . 96 LYS HE3 1 1
16 20773 1 1 96 LYS HG2 H 6.000 -13.120 -2.906 1.00 . A A . 96 LYS HG2 1 1
16 20774 1 1 96 LYS HG3 H 6.287 -12.428 -4.501 1.00 . A A . 96 LYS HG3 1 1
16 20775 1 1 96 LYS HZ1 H 7.733 -9.798 -4.123 1.00 . A A . 96 LYS HZ1 1 1
16 20776 1 1 96 LYS HZ2 H 9.321 -9.567 -4.639 1.00 . A A . 96 LYS HZ2 1 1
16 20777 1 1 96 LYS HZ3 H 8.995 -9.819 -3.001 1.00 . A A . 96 LYS HZ3 1 1
16 20778 1 1 96 LYS N N 3.909 -9.435 -3.023 1.00 . A A . 96 LYS N 1 1
16 20779 1 1 96 LYS NZ N 8.720 -10.084 -3.967 1.00 . A A . 96 LYS NZ 1 1
16 20780 1 1 96 LYS O O 3.850 -12.270 -1.406 1.00 . A A . 96 LYS O 1 1
16 20781 1 1 97 THR C C 0.583 -13.669 -3.579 1.00 . A A . 97 THR C 1 1
16 20782 1 1 97 THR CA C 1.256 -12.940 -2.403 1.00 . A A . 97 THR CA 1 1
16 20783 1 1 97 THR CB C 0.174 -12.272 -1.463 1.00 . A A . 97 THR CB 1 1
16 20784 1 1 97 THR CG2 C -0.885 -11.463 -2.243 1.00 . A A . 97 THR CG2 1 1
16 20785 1 1 97 THR H H 1.906 -11.368 -3.674 1.00 . A A . 97 THR H 1 1
16 20786 1 1 97 THR HA H 1.812 -13.674 -1.821 1.00 . A A . 97 THR HA 1 1
16 20787 1 1 97 THR HB H 0.684 -11.595 -0.783 1.00 . A A . 97 THR HB 1 1
16 20788 1 1 97 THR HG1 H -1.089 -12.830 -0.050 1.00 . A A . 97 THR HG1 1 1
16 20789 1 1 97 THR HG21 H -1.583 -11.012 -1.549 1.00 . A A . 97 THR HG21 1 1
16 20790 1 1 97 THR HG22 H -1.428 -12.117 -2.914 1.00 . A A . 97 THR HG22 1 1
16 20791 1 1 97 THR HG23 H -0.400 -10.683 -2.819 1.00 . A A . 97 THR HG23 1 1
16 20792 1 1 97 THR N N 2.208 -11.945 -2.937 1.00 . A A . 97 THR N 1 1
16 20793 1 1 97 THR O O 0.817 -13.323 -4.742 1.00 . A A . 97 THR O 1 1
16 20794 1 1 97 THR OG1 O -0.500 -13.265 -0.677 1.00 . A A . 97 THR OG1 1 1
16 20795 1 1 98 GLN C C -2.218 -16.123 -3.563 1.00 . A A . 98 GLN C 1 1
16 20796 1 1 98 GLN CA C -1.088 -15.364 -4.267 1.00 . A A . 98 GLN CA 1 1
16 20797 1 1 98 GLN CB C -0.263 -16.328 -5.165 1.00 . A A . 98 GLN CB 1 1
16 20798 1 1 98 GLN CD C 1.075 -18.511 -5.366 1.00 . A A . 98 GLN CD 1 1
16 20799 1 1 98 GLN CG C 0.402 -17.506 -4.427 1.00 . A A . 98 GLN CG 1 1
16 20800 1 1 98 GLN H H -0.293 -14.973 -2.337 1.00 . A A . 98 GLN H 1 1
16 20801 1 1 98 GLN HA H -1.537 -14.598 -4.895 1.00 . A A . 98 GLN HA 1 1
16 20802 1 1 98 GLN HB2 H -0.917 -16.733 -5.930 1.00 . A A . 98 GLN HB2 1 1
16 20803 1 1 98 GLN HB3 H 0.516 -15.752 -5.657 1.00 . A A . 98 GLN HB3 1 1
16 20804 1 1 98 GLN HE21 H 2.386 -18.997 -3.962 1.00 . A A . 98 GLN HE21 1 1
16 20805 1 1 98 GLN HE22 H 2.555 -19.825 -5.471 1.00 . A A . 98 GLN HE22 1 1
16 20806 1 1 98 GLN HG2 H 1.152 -17.108 -3.752 1.00 . A A . 98 GLN HG2 1 1
16 20807 1 1 98 GLN HG3 H -0.351 -18.025 -3.850 1.00 . A A . 98 GLN HG3 1 1
16 20808 1 1 98 GLN N N -0.243 -14.678 -3.270 1.00 . A A . 98 GLN N 1 1
16 20809 1 1 98 GLN NE2 N 2.107 -19.179 -4.884 1.00 . A A . 98 GLN NE2 1 1
16 20810 1 1 98 GLN O O -2.035 -16.590 -2.432 1.00 . A A . 98 GLN O 1 1
16 20811 1 1 98 GLN OE1 O 0.649 -18.705 -6.505 1.00 . A A . 98 GLN OE1 1 1
16 20812 1 1 99 ASN C C -5.050 -16.362 -2.388 1.00 . A A . 99 ASN C 1 1
16 20813 1 1 99 ASN CA C -4.594 -16.927 -3.749 1.00 . A A . 99 ASN CA 1 1
16 20814 1 1 99 ASN CB C -4.385 -18.466 -3.705 1.00 . A A . 99 ASN CB 1 1
16 20815 1 1 99 ASN CG C -4.108 -19.051 -5.091 1.00 . A A . 99 ASN CG 1 1
16 20816 1 1 99 ASN H H -3.420 -15.814 -5.142 1.00 . A A . 99 ASN H 1 1
16 20817 1 1 99 ASN HA H -5.380 -16.709 -4.462 1.00 . A A . 99 ASN HA 1 1
16 20818 1 1 99 ASN HB2 H -3.552 -18.697 -3.051 1.00 . A A . 99 ASN HB2 1 1
16 20819 1 1 99 ASN HB3 H -5.277 -18.936 -3.308 1.00 . A A . 99 ASN HB3 1 1
16 20820 1 1 99 ASN HD21 H -2.138 -18.859 -4.845 1.00 . A A . 99 ASN HD21 1 1
16 20821 1 1 99 ASN HD22 H -2.652 -19.522 -6.357 1.00 . A A . 99 ASN HD22 1 1
16 20822 1 1 99 ASN N N -3.375 -16.232 -4.253 1.00 . A A . 99 ASN N 1 1
16 20823 1 1 99 ASN ND2 N -2.839 -19.154 -5.469 1.00 . A A . 99 ASN ND2 1 1
16 20824 1 1 99 ASN O O -5.525 -17.095 -1.507 1.00 . A A . 99 ASN O 1 1
16 20825 1 1 99 ASN OD1 O -5.035 -19.403 -5.820 1.00 . A A . 99 ASN OD1 1 1
16 20826 1 1 100 ARG C C -6.911 -14.238 -1.041 1.00 . A A . 100 ARG C 1 1
16 20827 1 1 100 ARG CA C -5.358 -14.284 -1.064 1.00 . A A . 100 ARG CA 1 1
16 20828 1 1 100 ARG CB C -4.756 -12.838 -1.065 1.00 . A A . 100 ARG CB 1 1
16 20829 1 1 100 ARG CD C -5.612 -10.631 -2.155 1.00 . A A . 100 ARG CD 1 1
16 20830 1 1 100 ARG CG C -4.993 -12.023 -2.383 1.00 . A A . 100 ARG CG 1 1
16 20831 1 1 100 ARG CZ C -7.728 -9.657 -1.221 1.00 . A A . 100 ARG CZ 1 1
16 20832 1 1 100 ARG H H -4.475 -14.539 -2.977 1.00 . A A . 100 ARG H 1 1
16 20833 1 1 100 ARG HA H -4.999 -14.815 -0.188 1.00 . A A . 100 ARG HA 1 1
16 20834 1 1 100 ARG HB2 H -5.179 -12.292 -0.225 1.00 . A A . 100 ARG HB2 1 1
16 20835 1 1 100 ARG HB3 H -3.684 -12.921 -0.900 1.00 . A A . 100 ARG HB3 1 1
16 20836 1 1 100 ARG HD2 H -4.937 -10.044 -1.542 1.00 . A A . 100 ARG HD2 1 1
16 20837 1 1 100 ARG HD3 H -5.737 -10.138 -3.112 1.00 . A A . 100 ARG HD3 1 1
16 20838 1 1 100 ARG HE H -7.225 -11.598 -1.185 1.00 . A A . 100 ARG HE 1 1
16 20839 1 1 100 ARG HG2 H -4.045 -11.892 -2.894 1.00 . A A . 100 ARG HG2 1 1
16 20840 1 1 100 ARG HG3 H -5.656 -12.587 -3.029 1.00 . A A . 100 ARG HG3 1 1
16 20841 1 1 100 ARG HH11 H -6.636 -8.290 -2.244 1.00 . A A . 100 ARG HH11 1 1
16 20842 1 1 100 ARG HH12 H -8.056 -7.683 -1.466 1.00 . A A . 100 ARG HH12 1 1
16 20843 1 1 100 ARG HH21 H -9.087 -10.749 -0.201 1.00 . A A . 100 ARG HH21 1 1
16 20844 1 1 100 ARG HH22 H -9.422 -9.049 -0.316 1.00 . A A . 100 ARG HH22 1 1
16 20845 1 1 100 ARG N N -4.902 -15.030 -2.248 1.00 . A A . 100 ARG N 1 1
16 20846 1 1 100 ARG NE N -6.923 -10.707 -1.481 1.00 . A A . 100 ARG NE 1 1
16 20847 1 1 100 ARG NH1 N -7.439 -8.448 -1.675 1.00 . A A . 100 ARG NH1 1 1
16 20848 1 1 100 ARG NH2 N -8.827 -9.834 -0.525 1.00 . A A . 100 ARG NH2 1 1
16 20849 1 1 100 ARG O O -7.521 -13.996 -2.088 1.00 . A A . 100 ARG O 1 1
16 20850 1 1 101 PRO C C -9.677 -13.069 0.109 1.00 . A A . 101 PRO C 1 1
16 20851 1 1 101 PRO CA C -9.057 -14.502 0.244 1.00 . A A . 101 PRO CA 1 1
16 20852 1 1 101 PRO CB C -9.302 -15.173 1.630 1.00 . A A . 101 PRO CB 1 1
16 20853 1 1 101 PRO CD C -6.926 -14.859 1.433 1.00 . A A . 101 PRO CD 1 1
16 20854 1 1 101 PRO CG C -8.068 -14.870 2.428 1.00 . A A . 101 PRO CG 1 1
16 20855 1 1 101 PRO HA H -9.493 -15.133 -0.531 1.00 . A A . 101 PRO HA 1 1
16 20856 1 1 101 PRO HB2 H -10.193 -14.763 2.095 1.00 . A A . 101 PRO HB2 1 1
16 20857 1 1 101 PRO HB3 H -9.432 -16.244 1.500 1.00 . A A . 101 PRO HB3 1 1
16 20858 1 1 101 PRO HD2 H -6.186 -14.118 1.713 1.00 . A A . 101 PRO HD2 1 1
16 20859 1 1 101 PRO HD3 H -6.463 -15.838 1.370 1.00 . A A . 101 PRO HD3 1 1
16 20860 1 1 101 PRO HG2 H -8.166 -13.897 2.905 1.00 . A A . 101 PRO HG2 1 1
16 20861 1 1 101 PRO HG3 H -7.909 -15.635 3.183 1.00 . A A . 101 PRO HG3 1 1
16 20862 1 1 101 PRO N N -7.573 -14.501 0.136 1.00 . A A . 101 PRO N 1 1
16 20863 1 1 101 PRO O O -9.881 -12.612 -1.030 1.00 . A A . 101 PRO O 1 1
16 20864 1 1 101 PRO OXT O -9.947 -12.400 1.120 1.00 . A A . 101 PRO OXT 1 1
17 20865 1 1 23 PRO C C -13.057 17.156 6.943 1.00 . A A . 23 PRO C 1 1
17 20866 1 1 23 PRO CA C -12.777 18.481 7.690 1.00 . A A . 23 PRO CA 1 1
17 20867 1 1 23 PRO CB C -11.274 18.645 8.038 1.00 . A A . 23 PRO CB 1 1
17 20868 1 1 23 PRO CD C -12.576 18.377 10.054 1.00 . A A . 23 PRO CD 1 1
17 20869 1 1 23 PRO CG C -11.293 18.979 9.504 1.00 . A A . 23 PRO CG 1 1
17 20870 1 1 23 PRO HA H -13.096 19.307 7.061 1.00 . A A . 23 PRO HA 1 1
17 20871 1 1 23 PRO HB2 H -10.730 17.723 7.843 1.00 . A A . 23 PRO HB2 1 1
17 20872 1 1 23 PRO HB3 H -10.836 19.447 7.452 1.00 . A A . 23 PRO HB3 1 1
17 20873 1 1 23 PRO HD2 H -12.443 17.325 10.286 1.00 . A A . 23 PRO HD2 1 1
17 20874 1 1 23 PRO HD3 H -12.901 18.914 10.937 1.00 . A A . 23 PRO HD3 1 1
17 20875 1 1 23 PRO HG2 H -10.429 18.551 10.000 1.00 . A A . 23 PRO HG2 1 1
17 20876 1 1 23 PRO HG3 H -11.298 20.058 9.642 1.00 . A A . 23 PRO HG3 1 1
17 20877 1 1 23 PRO N N -13.554 18.542 8.958 1.00 . A A . 23 PRO N 1 1
17 20878 1 1 23 PRO O O -13.820 16.307 7.425 1.00 . A A . 23 PRO O 1 1
17 20879 1 1 24 LYS C C -11.241 14.888 5.340 1.00 . A A . 24 LYS C 1 1
17 20880 1 1 24 LYS CA C -12.472 15.748 4.983 1.00 . A A . 24 LYS CA 1 1
17 20881 1 1 24 LYS CB C -12.497 16.028 3.448 1.00 . A A . 24 LYS CB 1 1
17 20882 1 1 24 LYS CD C -12.512 14.999 1.062 1.00 . A A . 24 LYS CD 1 1
17 20883 1 1 24 LYS CE C -13.695 15.800 0.508 1.00 . A A . 24 LYS CE 1 1
17 20884 1 1 24 LYS CG C -12.613 14.745 2.580 1.00 . A A . 24 LYS CG 1 1
17 20885 1 1 24 LYS H H -11.950 17.770 5.391 1.00 . A A . 24 LYS H 1 1
17 20886 1 1 24 LYS HA H -13.375 15.200 5.255 1.00 . A A . 24 LYS HA 1 1
17 20887 1 1 24 LYS HB2 H -13.345 16.670 3.225 1.00 . A A . 24 LYS HB2 1 1
17 20888 1 1 24 LYS HB3 H -11.588 16.553 3.168 1.00 . A A . 24 LYS HB3 1 1
17 20889 1 1 24 LYS HD2 H -11.596 15.542 0.855 1.00 . A A . 24 LYS HD2 1 1
17 20890 1 1 24 LYS HD3 H -12.471 14.037 0.553 1.00 . A A . 24 LYS HD3 1 1
17 20891 1 1 24 LYS HE2 H -14.611 15.251 0.692 1.00 . A A . 24 LYS HE2 1 1
17 20892 1 1 24 LYS HE3 H -13.747 16.758 1.010 1.00 . A A . 24 LYS HE3 1 1
17 20893 1 1 24 LYS HG2 H -11.816 14.068 2.863 1.00 . A A . 24 LYS HG2 1 1
17 20894 1 1 24 LYS HG3 H -13.564 14.267 2.793 1.00 . A A . 24 LYS HG3 1 1
17 20895 1 1 24 LYS HZ1 H -14.385 16.579 -1.299 1.00 . A A . 24 LYS HZ1 1 1
17 20896 1 1 24 LYS HZ2 H -13.545 15.121 -1.457 1.00 . A A . 24 LYS HZ2 1 1
17 20897 1 1 24 LYS HZ3 H -12.699 16.556 -1.163 1.00 . A A . 24 LYS HZ3 1 1
17 20898 1 1 24 LYS N N -12.442 17.006 5.756 1.00 . A A . 24 LYS N 1 1
17 20899 1 1 24 LYS NZ N -13.571 16.031 -0.953 1.00 . A A . 24 LYS NZ 1 1
17 20900 1 1 24 LYS O O -10.162 15.418 5.628 1.00 . A A . 24 LYS O 1 1
17 20901 1 1 25 ILE C C -9.725 12.289 4.115 1.00 . A A . 25 ILE C 1 1
17 20902 1 1 25 ILE CA C -10.362 12.574 5.503 1.00 . A A . 25 ILE CA 1 1
17 20903 1 1 25 ILE CB C -10.959 11.273 6.163 1.00 . A A . 25 ILE CB 1 1
17 20904 1 1 25 ILE CD1 C -10.359 9.278 7.679 1.00 . A A . 25 ILE CD1 1 1
17 20905 1 1 25 ILE CG1 C -9.851 10.446 6.866 1.00 . A A . 25 ILE CG1 1 1
17 20906 1 1 25 ILE CG2 C -11.737 10.406 5.139 1.00 . A A . 25 ILE CG2 1 1
17 20907 1 1 25 ILE H H -12.347 13.235 5.199 1.00 . A A . 25 ILE H 1 1
17 20908 1 1 25 ILE HA H -9.606 12.984 6.169 1.00 . A A . 25 ILE HA 1 1
17 20909 1 1 25 ILE HB H -11.675 11.597 6.920 1.00 . A A . 25 ILE HB 1 1
17 20910 1 1 25 ILE HD11 H -9.523 8.789 8.154 1.00 . A A . 25 ILE HD11 1 1
17 20911 1 1 25 ILE HD12 H -10.863 8.578 7.029 1.00 . A A . 25 ILE HD12 1 1
17 20912 1 1 25 ILE HD13 H -11.044 9.636 8.433 1.00 . A A . 25 ILE HD13 1 1
17 20913 1 1 25 ILE HG12 H -9.169 10.048 6.123 1.00 . A A . 25 ILE HG12 1 1
17 20914 1 1 25 ILE HG13 H -9.294 11.089 7.537 1.00 . A A . 25 ILE HG13 1 1
17 20915 1 1 25 ILE HG21 H -12.504 11.002 4.660 1.00 . A A . 25 ILE HG21 1 1
17 20916 1 1 25 ILE HG22 H -12.205 9.573 5.646 1.00 . A A . 25 ILE HG22 1 1
17 20917 1 1 25 ILE HG23 H -11.055 10.023 4.383 1.00 . A A . 25 ILE HG23 1 1
17 20918 1 1 25 ILE N N -11.436 13.566 5.334 1.00 . A A . 25 ILE N 1 1
17 20919 1 1 25 ILE O O -10.378 12.492 3.080 1.00 . A A . 25 ILE O 1 1
17 20920 1 1 26 MET C C -8.177 10.319 2.114 1.00 . A A . 26 MET C 1 1
17 20921 1 1 26 MET CA C -7.750 11.629 2.798 1.00 . A A . 26 MET CA 1 1
17 20922 1 1 26 MET CB C -6.215 11.693 3.005 1.00 . A A . 26 MET CB 1 1
17 20923 1 1 26 MET CE C -5.929 15.855 3.417 1.00 . A A . 26 MET CE 1 1
17 20924 1 1 26 MET CG C -5.748 13.055 3.517 1.00 . A A . 26 MET CG 1 1
17 20925 1 1 26 MET H H -8.030 11.562 4.917 1.00 . A A . 26 MET H 1 1
17 20926 1 1 26 MET HA H -8.035 12.463 2.148 1.00 . A A . 26 MET HA 1 1
17 20927 1 1 26 MET HB2 H -5.918 10.931 3.721 1.00 . A A . 26 MET HB2 1 1
17 20928 1 1 26 MET HB3 H -5.718 11.497 2.060 1.00 . A A . 26 MET HB3 1 1
17 20929 1 1 26 MET HE1 H -4.860 15.900 3.581 1.00 . A A . 26 MET HE1 1 1
17 20930 1 1 26 MET HE2 H -6.440 15.809 4.370 1.00 . A A . 26 MET HE2 1 1
17 20931 1 1 26 MET HE3 H -6.248 16.737 2.881 1.00 . A A . 26 MET HE3 1 1
17 20932 1 1 26 MET HG2 H -6.137 13.207 4.517 1.00 . A A . 26 MET HG2 1 1
17 20933 1 1 26 MET HG3 H -4.666 13.075 3.547 1.00 . A A . 26 MET HG3 1 1
17 20934 1 1 26 MET N N -8.474 11.803 4.078 1.00 . A A . 26 MET N 1 1
17 20935 1 1 26 MET O O -7.851 9.217 2.573 1.00 . A A . 26 MET O 1 1
17 20936 1 1 26 MET SD S -6.326 14.400 2.453 1.00 . A A . 26 MET SD 1 1
17 20937 1 1 27 LYS C C -8.385 8.994 -0.823 1.00 . A A . 27 LYS C 1 1
17 20938 1 1 27 LYS CA C -9.470 9.397 0.188 1.00 . A A . 27 LYS CA 1 1
17 20939 1 1 27 LYS CB C -10.759 9.856 -0.559 1.00 . A A . 27 LYS CB 1 1
17 20940 1 1 27 LYS CD C -12.277 9.908 1.551 1.00 . A A . 27 LYS CD 1 1
17 20941 1 1 27 LYS CE C -12.977 8.574 1.227 1.00 . A A . 27 LYS CE 1 1
17 20942 1 1 27 LYS CG C -11.769 10.657 0.296 1.00 . A A . 27 LYS CG 1 1
17 20943 1 1 27 LYS H H -9.213 11.394 0.794 1.00 . A A . 27 LYS H 1 1
17 20944 1 1 27 LYS HA H -9.708 8.547 0.824 1.00 . A A . 27 LYS HA 1 1
17 20945 1 1 27 LYS HB2 H -10.473 10.481 -1.401 1.00 . A A . 27 LYS HB2 1 1
17 20946 1 1 27 LYS HB3 H -11.266 8.978 -0.949 1.00 . A A . 27 LYS HB3 1 1
17 20947 1 1 27 LYS HD2 H -11.435 9.711 2.205 1.00 . A A . 27 LYS HD2 1 1
17 20948 1 1 27 LYS HD3 H -12.979 10.553 2.074 1.00 . A A . 27 LYS HD3 1 1
17 20949 1 1 27 LYS HE2 H -12.248 7.874 0.842 1.00 . A A . 27 LYS HE2 1 1
17 20950 1 1 27 LYS HE3 H -13.410 8.172 2.135 1.00 . A A . 27 LYS HE3 1 1
17 20951 1 1 27 LYS HG2 H -11.295 11.578 0.615 1.00 . A A . 27 LYS HG2 1 1
17 20952 1 1 27 LYS HG3 H -12.622 10.909 -0.328 1.00 . A A . 27 LYS HG3 1 1
17 20953 1 1 27 LYS HZ1 H -14.714 9.485 0.508 1.00 . A A . 27 LYS HZ1 1 1
17 20954 1 1 27 LYS HZ2 H -14.583 7.845 0.113 1.00 . A A . 27 LYS HZ2 1 1
17 20955 1 1 27 LYS HZ3 H -13.646 8.985 -0.705 1.00 . A A . 27 LYS HZ3 1 1
17 20956 1 1 27 LYS N N -8.958 10.486 1.028 1.00 . A A . 27 LYS N 1 1
17 20957 1 1 27 LYS NZ N -14.056 8.736 0.217 1.00 . A A . 27 LYS NZ 1 1
17 20958 1 1 27 LYS O O -8.294 9.555 -1.925 1.00 . A A . 27 LYS O 1 1
17 20959 1 1 28 VAL C C -6.647 6.452 -2.054 1.00 . A A . 28 VAL C 1 1
17 20960 1 1 28 VAL CA C -6.347 7.663 -1.174 1.00 . A A . 28 VAL CA 1 1
17 20961 1 1 28 VAL CB C -5.155 7.352 -0.206 1.00 . A A . 28 VAL CB 1 1
17 20962 1 1 28 VAL CG1 C -3.866 6.991 -0.986 1.00 . A A . 28 VAL CG1 1 1
17 20963 1 1 28 VAL CG2 C -4.938 8.541 0.762 1.00 . A A . 28 VAL CG2 1 1
17 20964 1 1 28 VAL H H -7.720 7.592 0.432 1.00 . A A . 28 VAL H 1 1
17 20965 1 1 28 VAL HA H -6.052 8.502 -1.809 1.00 . A A . 28 VAL HA 1 1
17 20966 1 1 28 VAL HB H -5.422 6.482 0.394 1.00 . A A . 28 VAL HB 1 1
17 20967 1 1 28 VAL HG11 H -3.057 6.796 -0.292 1.00 . A A . 28 VAL HG11 1 1
17 20968 1 1 28 VAL HG12 H -3.586 7.809 -1.638 1.00 . A A . 28 VAL HG12 1 1
17 20969 1 1 28 VAL HG13 H -4.036 6.104 -1.583 1.00 . A A . 28 VAL HG13 1 1
17 20970 1 1 28 VAL HG21 H -4.639 9.423 0.208 1.00 . A A . 28 VAL HG21 1 1
17 20971 1 1 28 VAL HG22 H -4.173 8.293 1.481 1.00 . A A . 28 VAL HG22 1 1
17 20972 1 1 28 VAL HG23 H -5.860 8.746 1.294 1.00 . A A . 28 VAL HG23 1 1
17 20973 1 1 28 VAL N N -7.538 8.050 -0.415 1.00 . A A . 28 VAL N 1 1
17 20974 1 1 28 VAL O O -6.930 5.361 -1.550 1.00 . A A . 28 VAL O 1 1
17 20975 1 1 29 THR C C -5.482 4.806 -4.524 1.00 . A A . 29 THR C 1 1
17 20976 1 1 29 THR CA C -6.785 5.594 -4.341 1.00 . A A . 29 THR CA 1 1
17 20977 1 1 29 THR CB C -7.253 6.189 -5.703 1.00 . A A . 29 THR CB 1 1
17 20978 1 1 29 THR CG2 C -7.594 5.090 -6.732 1.00 . A A . 29 THR CG2 1 1
17 20979 1 1 29 THR H H -6.337 7.546 -3.697 1.00 . A A . 29 THR H 1 1
17 20980 1 1 29 THR HA H -7.570 4.932 -3.967 1.00 . A A . 29 THR HA 1 1
17 20981 1 1 29 THR HB H -6.454 6.811 -6.109 1.00 . A A . 29 THR HB 1 1
17 20982 1 1 29 THR HG1 H -8.730 6.896 -4.589 1.00 . A A . 29 THR HG1 1 1
17 20983 1 1 29 THR HG21 H -7.972 5.542 -7.641 1.00 . A A . 29 THR HG21 1 1
17 20984 1 1 29 THR HG22 H -8.347 4.429 -6.324 1.00 . A A . 29 THR HG22 1 1
17 20985 1 1 29 THR HG23 H -6.704 4.517 -6.965 1.00 . A A . 29 THR HG23 1 1
17 20986 1 1 29 THR N N -6.565 6.651 -3.370 1.00 . A A . 29 THR N 1 1
17 20987 1 1 29 THR O O -4.470 5.360 -4.918 1.00 . A A . 29 THR O 1 1
17 20988 1 1 29 THR OG1 O -8.405 7.018 -5.489 1.00 . A A . 29 THR OG1 1 1
17 20989 1 1 30 VAL C C -4.656 1.728 -5.580 1.00 . A A . 30 VAL C 1 1
17 20990 1 1 30 VAL CA C -4.353 2.630 -4.379 1.00 . A A . 30 VAL CA 1 1
17 20991 1 1 30 VAL CB C -4.056 1.796 -3.081 1.00 . A A . 30 VAL CB 1 1
17 20992 1 1 30 VAL CG1 C -2.992 0.704 -3.316 1.00 . A A . 30 VAL CG1 1 1
17 20993 1 1 30 VAL CG2 C -3.626 2.739 -1.935 1.00 . A A . 30 VAL CG2 1 1
17 20994 1 1 30 VAL H H -6.294 3.164 -3.736 1.00 . A A . 30 VAL H 1 1
17 20995 1 1 30 VAL HA H -3.465 3.234 -4.603 1.00 . A A . 30 VAL HA 1 1
17 20996 1 1 30 VAL HB H -4.979 1.300 -2.780 1.00 . A A . 30 VAL HB 1 1
17 20997 1 1 30 VAL HG11 H -2.064 1.156 -3.649 1.00 . A A . 30 VAL HG11 1 1
17 20998 1 1 30 VAL HG12 H -3.339 0.012 -4.070 1.00 . A A . 30 VAL HG12 1 1
17 20999 1 1 30 VAL HG13 H -2.812 0.159 -2.395 1.00 . A A . 30 VAL HG13 1 1
17 21000 1 1 30 VAL HG21 H -4.420 3.445 -1.731 1.00 . A A . 30 VAL HG21 1 1
17 21001 1 1 30 VAL HG22 H -2.731 3.283 -2.217 1.00 . A A . 30 VAL HG22 1 1
17 21002 1 1 30 VAL HG23 H -3.425 2.164 -1.040 1.00 . A A . 30 VAL HG23 1 1
17 21003 1 1 30 VAL N N -5.492 3.526 -4.164 1.00 . A A . 30 VAL N 1 1
17 21004 1 1 30 VAL O O -5.576 0.900 -5.533 1.00 . A A . 30 VAL O 1 1
17 21005 1 1 31 LYS C C -2.957 0.085 -7.940 1.00 . A A . 31 LYS C 1 1
17 21006 1 1 31 LYS CA C -4.028 1.187 -7.922 1.00 . A A . 31 LYS CA 1 1
17 21007 1 1 31 LYS CB C -3.865 2.176 -9.122 1.00 . A A . 31 LYS CB 1 1
17 21008 1 1 31 LYS CD C -3.443 0.659 -11.211 1.00 . A A . 31 LYS CD 1 1
17 21009 1 1 31 LYS CE C -2.018 1.188 -11.461 1.00 . A A . 31 LYS CE 1 1
17 21010 1 1 31 LYS CG C -4.370 1.691 -10.516 1.00 . A A . 31 LYS CG 1 1
17 21011 1 1 31 LYS H H -3.179 2.602 -6.599 1.00 . A A . 31 LYS H 1 1
17 21012 1 1 31 LYS HA H -5.022 0.734 -7.958 1.00 . A A . 31 LYS HA 1 1
17 21013 1 1 31 LYS HB2 H -4.402 3.087 -8.882 1.00 . A A . 31 LYS HB2 1 1
17 21014 1 1 31 LYS HB3 H -2.814 2.425 -9.216 1.00 . A A . 31 LYS HB3 1 1
17 21015 1 1 31 LYS HD2 H -3.372 -0.215 -10.577 1.00 . A A . 31 LYS HD2 1 1
17 21016 1 1 31 LYS HD3 H -3.883 0.373 -12.158 1.00 . A A . 31 LYS HD3 1 1
17 21017 1 1 31 LYS HE2 H -1.557 1.420 -10.513 1.00 . A A . 31 LYS HE2 1 1
17 21018 1 1 31 LYS HE3 H -1.437 0.419 -11.959 1.00 . A A . 31 LYS HE3 1 1
17 21019 1 1 31 LYS HG2 H -5.348 1.244 -10.389 1.00 . A A . 31 LYS HG2 1 1
17 21020 1 1 31 LYS HG3 H -4.470 2.555 -11.168 1.00 . A A . 31 LYS HG3 1 1
17 21021 1 1 31 LYS HZ1 H -2.540 3.166 -11.837 1.00 . A A . 31 LYS HZ1 1 1
17 21022 1 1 31 LYS HZ2 H -2.440 2.212 -13.226 1.00 . A A . 31 LYS HZ2 1 1
17 21023 1 1 31 LYS HZ3 H -1.032 2.724 -12.452 1.00 . A A . 31 LYS HZ3 1 1
17 21024 1 1 31 LYS N N -3.887 1.927 -6.659 1.00 . A A . 31 LYS N 1 1
17 21025 1 1 31 LYS NZ N -2.007 2.406 -12.299 1.00 . A A . 31 LYS NZ 1 1
17 21026 1 1 31 LYS O O -1.800 0.329 -7.589 1.00 . A A . 31 LYS O 1 1
17 21027 1 1 32 THR C C -2.533 -2.999 -9.743 1.00 . A A . 32 THR C 1 1
17 21028 1 1 32 THR CA C -2.515 -2.328 -8.349 1.00 . A A . 32 THR CA 1 1
17 21029 1 1 32 THR CB C -3.047 -3.319 -7.263 1.00 . A A . 32 THR CB 1 1
17 21030 1 1 32 THR CG2 C -2.875 -2.761 -5.853 1.00 . A A . 32 THR CG2 1 1
17 21031 1 1 32 THR H H -4.267 -1.207 -8.704 1.00 . A A . 32 THR H 1 1
17 21032 1 1 32 THR HA H -1.486 -2.048 -8.105 1.00 . A A . 32 THR HA 1 1
17 21033 1 1 32 THR HB H -2.491 -4.251 -7.338 1.00 . A A . 32 THR HB 1 1
17 21034 1 1 32 THR HG1 H -4.961 -2.854 -7.189 1.00 . A A . 32 THR HG1 1 1
17 21035 1 1 32 THR HG21 H -3.421 -1.826 -5.757 1.00 . A A . 32 THR HG21 1 1
17 21036 1 1 32 THR HG22 H -1.827 -2.576 -5.657 1.00 . A A . 32 THR HG22 1 1
17 21037 1 1 32 THR HG23 H -3.252 -3.470 -5.129 1.00 . A A . 32 THR HG23 1 1
17 21038 1 1 32 THR N N -3.358 -1.118 -8.360 1.00 . A A . 32 THR N 1 1
17 21039 1 1 32 THR O O -3.389 -2.656 -10.570 1.00 . A A . 32 THR O 1 1
17 21040 1 1 32 THR OG1 O -4.434 -3.595 -7.497 1.00 . A A . 32 THR OG1 1 1
17 21041 1 1 33 PRO C C -2.748 -5.833 -11.372 1.00 . A A . 33 PRO C 1 1
17 21042 1 1 33 PRO CA C -1.626 -4.753 -11.331 1.00 . A A . 33 PRO CA 1 1
17 21043 1 1 33 PRO CB C -0.219 -5.404 -11.343 1.00 . A A . 33 PRO CB 1 1
17 21044 1 1 33 PRO CD C -0.406 -4.327 -9.221 1.00 . A A . 33 PRO CD 1 1
17 21045 1 1 33 PRO CG C 0.136 -5.561 -9.897 1.00 . A A . 33 PRO CG 1 1
17 21046 1 1 33 PRO HA H -1.734 -4.103 -12.195 1.00 . A A . 33 PRO HA 1 1
17 21047 1 1 33 PRO HB2 H -0.249 -6.362 -11.852 1.00 . A A . 33 PRO HB2 1 1
17 21048 1 1 33 PRO HB3 H 0.482 -4.749 -11.854 1.00 . A A . 33 PRO HB3 1 1
17 21049 1 1 33 PRO HD2 H -0.701 -4.546 -8.203 1.00 . A A . 33 PRO HD2 1 1
17 21050 1 1 33 PRO HD3 H 0.328 -3.527 -9.229 1.00 . A A . 33 PRO HD3 1 1
17 21051 1 1 33 PRO HG2 H -0.330 -6.457 -9.493 1.00 . A A . 33 PRO HG2 1 1
17 21052 1 1 33 PRO HG3 H 1.212 -5.616 -9.781 1.00 . A A . 33 PRO HG3 1 1
17 21053 1 1 33 PRO N N -1.597 -3.964 -10.052 1.00 . A A . 33 PRO N 1 1
17 21054 1 1 33 PRO O O -2.576 -6.892 -11.988 1.00 . A A . 33 PRO O 1 1
17 21055 1 1 34 LYS C C -6.354 -5.766 -10.409 1.00 . A A . 34 LYS C 1 1
17 21056 1 1 34 LYS CA C -5.007 -6.488 -10.587 1.00 . A A . 34 LYS CA 1 1
17 21057 1 1 34 LYS CB C -4.694 -7.428 -9.377 1.00 . A A . 34 LYS CB 1 1
17 21058 1 1 34 LYS CD C -3.663 -7.633 -7.014 1.00 . A A . 34 LYS CD 1 1
17 21059 1 1 34 LYS CE C -4.587 -8.779 -6.561 1.00 . A A . 34 LYS CE 1 1
17 21060 1 1 34 LYS CG C -4.305 -6.703 -8.067 1.00 . A A . 34 LYS CG 1 1
17 21061 1 1 34 LYS H H -4.044 -4.620 -10.459 1.00 . A A . 34 LYS H 1 1
17 21062 1 1 34 LYS HA H -5.069 -7.093 -11.489 1.00 . A A . 34 LYS HA 1 1
17 21063 1 1 34 LYS HB2 H -5.564 -8.038 -9.171 1.00 . A A . 34 LYS HB2 1 1
17 21064 1 1 34 LYS HB3 H -3.875 -8.081 -9.656 1.00 . A A . 34 LYS HB3 1 1
17 21065 1 1 34 LYS HD2 H -2.755 -8.061 -7.436 1.00 . A A . 34 LYS HD2 1 1
17 21066 1 1 34 LYS HD3 H -3.393 -7.040 -6.146 1.00 . A A . 34 LYS HD3 1 1
17 21067 1 1 34 LYS HE2 H -4.905 -9.344 -7.428 1.00 . A A . 34 LYS HE2 1 1
17 21068 1 1 34 LYS HE3 H -4.034 -9.436 -5.901 1.00 . A A . 34 LYS HE3 1 1
17 21069 1 1 34 LYS HG2 H -3.595 -5.917 -8.308 1.00 . A A . 34 LYS HG2 1 1
17 21070 1 1 34 LYS HG3 H -5.196 -6.247 -7.641 1.00 . A A . 34 LYS HG3 1 1
17 21071 1 1 34 LYS HZ1 H -6.323 -7.628 -6.440 1.00 . A A . 34 LYS HZ1 1 1
17 21072 1 1 34 LYS HZ2 H -5.523 -7.820 -4.965 1.00 . A A . 34 LYS HZ2 1 1
17 21073 1 1 34 LYS HZ3 H -6.415 -9.099 -5.617 1.00 . A A . 34 LYS HZ3 1 1
17 21074 1 1 34 LYS N N -3.910 -5.527 -10.769 1.00 . A A . 34 LYS N 1 1
17 21075 1 1 34 LYS NZ N -5.792 -8.297 -5.845 1.00 . A A . 34 LYS NZ 1 1
17 21076 1 1 34 LYS O O -7.375 -6.207 -10.950 1.00 . A A . 34 LYS O 1 1
17 21077 1 1 35 GLU C C -7.184 -2.482 -8.848 1.00 . A A . 35 GLU C 1 1
17 21078 1 1 35 GLU CA C -7.563 -3.903 -9.301 1.00 . A A . 35 GLU CA 1 1
17 21079 1 1 35 GLU CB C -8.329 -4.670 -8.176 1.00 . A A . 35 GLU CB 1 1
17 21080 1 1 35 GLU CD C -8.263 -5.619 -5.786 1.00 . A A . 35 GLU CD 1 1
17 21081 1 1 35 GLU CG C -7.523 -4.837 -6.877 1.00 . A A . 35 GLU CG 1 1
17 21082 1 1 35 GLU H H -5.478 -4.317 -9.338 1.00 . A A . 35 GLU H 1 1
17 21083 1 1 35 GLU HA H -8.196 -3.826 -10.181 1.00 . A A . 35 GLU HA 1 1
17 21084 1 1 35 GLU HB2 H -9.245 -4.134 -7.945 1.00 . A A . 35 GLU HB2 1 1
17 21085 1 1 35 GLU HB3 H -8.592 -5.656 -8.546 1.00 . A A . 35 GLU HB3 1 1
17 21086 1 1 35 GLU HG2 H -6.594 -5.352 -7.108 1.00 . A A . 35 GLU HG2 1 1
17 21087 1 1 35 GLU HG3 H -7.277 -3.850 -6.495 1.00 . A A . 35 GLU HG3 1 1
17 21088 1 1 35 GLU N N -6.342 -4.653 -9.663 1.00 . A A . 35 GLU N 1 1
17 21089 1 1 35 GLU O O -6.084 -2.002 -9.133 1.00 . A A . 35 GLU O 1 1
17 21090 1 1 35 GLU OE1 O -8.185 -6.862 -5.784 1.00 . A A . 35 GLU OE1 1 1
17 21091 1 1 35 GLU OE2 O -8.913 -5.001 -4.920 1.00 . A A . 35 GLU OE2 1 1
17 21092 1 1 36 LYS C C -8.787 -0.468 -6.247 1.00 . A A . 36 LYS C 1 1
17 21093 1 1 36 LYS CA C -7.895 -0.530 -7.498 1.00 . A A . 36 LYS CA 1 1
17 21094 1 1 36 LYS CB C -8.143 0.663 -8.481 1.00 . A A . 36 LYS CB 1 1
17 21095 1 1 36 LYS CD C -10.651 1.416 -8.344 1.00 . A A . 36 LYS CD 1 1
17 21096 1 1 36 LYS CE C -10.385 2.918 -8.154 1.00 . A A . 36 LYS CE 1 1
17 21097 1 1 36 LYS CG C -9.544 0.700 -9.168 1.00 . A A . 36 LYS CG 1 1
17 21098 1 1 36 LYS H H -9.028 -2.191 -8.139 1.00 . A A . 36 LYS H 1 1
17 21099 1 1 36 LYS HA H -6.859 -0.506 -7.169 1.00 . A A . 36 LYS HA 1 1
17 21100 1 1 36 LYS HB2 H -7.996 1.595 -7.945 1.00 . A A . 36 LYS HB2 1 1
17 21101 1 1 36 LYS HB3 H -7.390 0.609 -9.264 1.00 . A A . 36 LYS HB3 1 1
17 21102 1 1 36 LYS HD2 H -11.600 1.298 -8.856 1.00 . A A . 36 LYS HD2 1 1
17 21103 1 1 36 LYS HD3 H -10.721 0.947 -7.367 1.00 . A A . 36 LYS HD3 1 1
17 21104 1 1 36 LYS HE2 H -11.169 3.343 -7.543 1.00 . A A . 36 LYS HE2 1 1
17 21105 1 1 36 LYS HE3 H -9.436 3.051 -7.653 1.00 . A A . 36 LYS HE3 1 1
17 21106 1 1 36 LYS HG2 H -9.451 1.209 -10.123 1.00 . A A . 36 LYS HG2 1 1
17 21107 1 1 36 LYS HG3 H -9.860 -0.321 -9.357 1.00 . A A . 36 LYS HG3 1 1
17 21108 1 1 36 LYS HZ1 H -11.256 3.553 -9.942 1.00 . A A . 36 LYS HZ1 1 1
17 21109 1 1 36 LYS HZ2 H -9.596 3.270 -10.051 1.00 . A A . 36 LYS HZ2 1 1
17 21110 1 1 36 LYS HZ3 H -10.165 4.659 -9.279 1.00 . A A . 36 LYS HZ3 1 1
17 21111 1 1 36 LYS N N -8.123 -1.810 -8.179 1.00 . A A . 36 LYS N 1 1
17 21112 1 1 36 LYS NZ N -10.347 3.648 -9.445 1.00 . A A . 36 LYS NZ 1 1
17 21113 1 1 36 LYS O O -9.746 -1.240 -6.124 1.00 . A A . 36 LYS O 1 1
17 21114 1 1 37 GLU C C -9.098 2.052 -3.562 1.00 . A A . 37 GLU C 1 1
17 21115 1 1 37 GLU CA C -9.187 0.595 -4.049 1.00 . A A . 37 GLU CA 1 1
17 21116 1 1 37 GLU CB C -8.554 -0.389 -3.012 1.00 . A A . 37 GLU CB 1 1
17 21117 1 1 37 GLU CD C -10.704 -0.876 -1.686 1.00 . A A . 37 GLU CD 1 1
17 21118 1 1 37 GLU CG C -9.234 -0.435 -1.629 1.00 . A A . 37 GLU CG 1 1
17 21119 1 1 37 GLU H H -7.744 1.077 -5.529 1.00 . A A . 37 GLU H 1 1
17 21120 1 1 37 GLU HA H -10.233 0.338 -4.199 1.00 . A A . 37 GLU HA 1 1
17 21121 1 1 37 GLU HB2 H -8.582 -1.392 -3.430 1.00 . A A . 37 GLU HB2 1 1
17 21122 1 1 37 GLU HB3 H -7.512 -0.116 -2.868 1.00 . A A . 37 GLU HB3 1 1
17 21123 1 1 37 GLU HG2 H -8.685 -1.124 -0.996 1.00 . A A . 37 GLU HG2 1 1
17 21124 1 1 37 GLU HG3 H -9.180 0.557 -1.184 1.00 . A A . 37 GLU HG3 1 1
17 21125 1 1 37 GLU N N -8.481 0.460 -5.338 1.00 . A A . 37 GLU N 1 1
17 21126 1 1 37 GLU O O -8.248 2.805 -4.031 1.00 . A A . 37 GLU O 1 1
17 21127 1 1 37 GLU OE1 O -10.967 -2.092 -1.683 1.00 . A A . 37 GLU OE1 1 1
17 21128 1 1 37 GLU OE2 O -11.611 -0.008 -1.720 1.00 . A A . 37 GLU OE2 1 1
17 21129 1 1 38 GLU C C -9.942 3.540 -0.457 1.00 . A A . 38 GLU C 1 1
17 21130 1 1 38 GLU CA C -9.977 3.751 -1.980 1.00 . A A . 38 GLU CA 1 1
17 21131 1 1 38 GLU CB C -11.213 4.594 -2.380 1.00 . A A . 38 GLU CB 1 1
17 21132 1 1 38 GLU CD C -12.548 6.766 -2.105 1.00 . A A . 38 GLU CD 1 1
17 21133 1 1 38 GLU CG C -11.273 5.995 -1.734 1.00 . A A . 38 GLU CG 1 1
17 21134 1 1 38 GLU H H -10.708 1.814 -2.398 1.00 . A A . 38 GLU H 1 1
17 21135 1 1 38 GLU HA H -9.074 4.283 -2.289 1.00 . A A . 38 GLU HA 1 1
17 21136 1 1 38 GLU HB2 H -11.209 4.721 -3.459 1.00 . A A . 38 GLU HB2 1 1
17 21137 1 1 38 GLU HB3 H -12.112 4.050 -2.103 1.00 . A A . 38 GLU HB3 1 1
17 21138 1 1 38 GLU HG2 H -11.233 5.884 -0.653 1.00 . A A . 38 GLU HG2 1 1
17 21139 1 1 38 GLU HG3 H -10.405 6.567 -2.053 1.00 . A A . 38 GLU HG3 1 1
17 21140 1 1 38 GLU N N -10.000 2.442 -2.645 1.00 . A A . 38 GLU N 1 1
17 21141 1 1 38 GLU O O -10.804 2.857 0.108 1.00 . A A . 38 GLU O 1 1
17 21142 1 1 38 GLU OE1 O -13.603 6.526 -1.483 1.00 . A A . 38 GLU OE1 1 1
17 21143 1 1 38 GLU OE2 O -12.509 7.607 -3.019 1.00 . A A . 38 GLU OE2 1 1
17 21144 1 1 39 PHE C C -9.109 5.483 2.202 1.00 . A A . 39 PHE C 1 1
17 21145 1 1 39 PHE CA C -8.747 4.107 1.638 1.00 . A A . 39 PHE CA 1 1
17 21146 1 1 39 PHE CB C -7.288 3.742 2.000 1.00 . A A . 39 PHE CB 1 1
17 21147 1 1 39 PHE CD1 C -6.398 2.044 0.338 1.00 . A A . 39 PHE CD1 1 1
17 21148 1 1 39 PHE CD2 C -7.089 1.258 2.491 1.00 . A A . 39 PHE CD2 1 1
17 21149 1 1 39 PHE CE1 C -6.076 0.754 -0.027 1.00 . A A . 39 PHE CE1 1 1
17 21150 1 1 39 PHE CE2 C -6.768 -0.030 2.122 1.00 . A A . 39 PHE CE2 1 1
17 21151 1 1 39 PHE CG C -6.911 2.319 1.602 1.00 . A A . 39 PHE CG 1 1
17 21152 1 1 39 PHE CZ C -6.258 -0.282 0.863 1.00 . A A . 39 PHE CZ 1 1
17 21153 1 1 39 PHE H H -8.253 4.572 -0.356 1.00 . A A . 39 PHE H 1 1
17 21154 1 1 39 PHE HA H -9.416 3.363 2.070 1.00 . A A . 39 PHE HA 1 1
17 21155 1 1 39 PHE HB2 H -6.613 4.427 1.499 1.00 . A A . 39 PHE HB2 1 1
17 21156 1 1 39 PHE HB3 H -7.146 3.842 3.074 1.00 . A A . 39 PHE HB3 1 1
17 21157 1 1 39 PHE HD1 H -6.250 2.858 -0.366 1.00 . A A . 39 PHE HD1 1 1
17 21158 1 1 39 PHE HD2 H -7.488 1.453 3.481 1.00 . A A . 39 PHE HD2 1 1
17 21159 1 1 39 PHE HE1 H -5.677 0.557 -1.014 1.00 . A A . 39 PHE HE1 1 1
17 21160 1 1 39 PHE HE2 H -6.912 -0.845 2.821 1.00 . A A . 39 PHE HE2 1 1
17 21161 1 1 39 PHE HZ H -6.004 -1.293 0.574 1.00 . A A . 39 PHE HZ 1 1
17 21162 1 1 39 PHE N N -8.923 4.111 0.180 1.00 . A A . 39 PHE N 1 1
17 21163 1 1 39 PHE O O -9.196 6.464 1.460 1.00 . A A . 39 PHE O 1 1
17 21164 1 1 40 ALA C C -8.681 6.886 5.438 1.00 . A A . 40 ALA C 1 1
17 21165 1 1 40 ALA CA C -9.632 6.778 4.238 1.00 . A A . 40 ALA CA 1 1
17 21166 1 1 40 ALA CB C -11.107 6.770 4.671 1.00 . A A . 40 ALA CB 1 1
17 21167 1 1 40 ALA H H -9.251 4.716 4.036 1.00 . A A . 40 ALA H 1 1
17 21168 1 1 40 ALA HA H -9.472 7.633 3.575 1.00 . A A . 40 ALA HA 1 1
17 21169 1 1 40 ALA HB1 H -11.343 7.686 5.197 1.00 . A A . 40 ALA HB1 1 1
17 21170 1 1 40 ALA HB2 H -11.291 5.926 5.321 1.00 . A A . 40 ALA HB2 1 1
17 21171 1 1 40 ALA HB3 H -11.739 6.688 3.796 1.00 . A A . 40 ALA HB3 1 1
17 21172 1 1 40 ALA N N -9.319 5.543 3.517 1.00 . A A . 40 ALA N 1 1
17 21173 1 1 40 ALA O O -8.818 6.137 6.412 1.00 . A A . 40 ALA O 1 1
17 21174 1 1 41 VAL C C -6.554 9.469 6.741 1.00 . A A . 41 VAL C 1 1
17 21175 1 1 41 VAL CA C -6.627 7.982 6.350 1.00 . A A . 41 VAL CA 1 1
17 21176 1 1 41 VAL CB C -5.224 7.472 5.843 1.00 . A A . 41 VAL CB 1 1
17 21177 1 1 41 VAL CG1 C -5.232 5.940 5.643 1.00 . A A . 41 VAL CG1 1 1
17 21178 1 1 41 VAL CG2 C -4.775 8.196 4.545 1.00 . A A . 41 VAL CG2 1 1
17 21179 1 1 41 VAL H H -7.698 8.388 4.556 1.00 . A A . 41 VAL H 1 1
17 21180 1 1 41 VAL HA H -6.900 7.412 7.239 1.00 . A A . 41 VAL HA 1 1
17 21181 1 1 41 VAL HB H -4.487 7.693 6.617 1.00 . A A . 41 VAL HB 1 1
17 21182 1 1 41 VAL HG11 H -4.248 5.606 5.344 1.00 . A A . 41 VAL HG11 1 1
17 21183 1 1 41 VAL HG12 H -5.947 5.675 4.874 1.00 . A A . 41 VAL HG12 1 1
17 21184 1 1 41 VAL HG13 H -5.510 5.454 6.570 1.00 . A A . 41 VAL HG13 1 1
17 21185 1 1 41 VAL HG21 H -5.494 8.016 3.754 1.00 . A A . 41 VAL HG21 1 1
17 21186 1 1 41 VAL HG22 H -3.805 7.823 4.234 1.00 . A A . 41 VAL HG22 1 1
17 21187 1 1 41 VAL HG23 H -4.703 9.260 4.722 1.00 . A A . 41 VAL HG23 1 1
17 21188 1 1 41 VAL N N -7.692 7.794 5.335 1.00 . A A . 41 VAL N 1 1
17 21189 1 1 41 VAL O O -6.695 10.333 5.876 1.00 . A A . 41 VAL O 1 1
17 21190 1 1 42 PRO C C -5.145 12.007 8.346 1.00 . A A . 42 PRO C 1 1
17 21191 1 1 42 PRO CA C -6.456 11.209 8.547 1.00 . A A . 42 PRO CA 1 1
17 21192 1 1 42 PRO CB C -6.775 10.983 10.038 1.00 . A A . 42 PRO CB 1 1
17 21193 1 1 42 PRO CD C -6.067 8.858 9.172 1.00 . A A . 42 PRO CD 1 1
17 21194 1 1 42 PRO CG C -6.003 9.750 10.396 1.00 . A A . 42 PRO CG 1 1
17 21195 1 1 42 PRO HA H -7.277 11.749 8.078 1.00 . A A . 42 PRO HA 1 1
17 21196 1 1 42 PRO HB2 H -6.468 11.843 10.626 1.00 . A A . 42 PRO HB2 1 1
17 21197 1 1 42 PRO HB3 H -7.842 10.832 10.164 1.00 . A A . 42 PRO HB3 1 1
17 21198 1 1 42 PRO HD2 H -5.118 8.364 9.006 1.00 . A A . 42 PRO HD2 1 1
17 21199 1 1 42 PRO HD3 H -6.855 8.122 9.276 1.00 . A A . 42 PRO HD3 1 1
17 21200 1 1 42 PRO HG2 H -4.972 10.010 10.627 1.00 . A A . 42 PRO HG2 1 1
17 21201 1 1 42 PRO HG3 H -6.458 9.259 11.251 1.00 . A A . 42 PRO HG3 1 1
17 21202 1 1 42 PRO N N -6.367 9.808 8.055 1.00 . A A . 42 PRO N 1 1
17 21203 1 1 42 PRO O O -4.755 12.784 9.221 1.00 . A A . 42 PRO O 1 1
17 21204 1 1 43 GLU C C -2.045 12.224 7.818 1.00 . A A . 43 GLU C 1 1
17 21205 1 1 43 GLU CA C -3.175 12.377 6.767 1.00 . A A . 43 GLU CA 1 1
17 21206 1 1 43 GLU CB C -3.323 13.868 6.307 1.00 . A A . 43 GLU CB 1 1
17 21207 1 1 43 GLU CD C -3.509 16.353 6.920 1.00 . A A . 43 GLU CD 1 1
17 21208 1 1 43 GLU CG C -3.465 14.913 7.430 1.00 . A A . 43 GLU CG 1 1
17 21209 1 1 43 GLU H H -4.907 11.182 6.546 1.00 . A A . 43 GLU H 1 1
17 21210 1 1 43 GLU HA H -2.863 11.801 5.901 1.00 . A A . 43 GLU HA 1 1
17 21211 1 1 43 GLU HB2 H -2.454 14.134 5.715 1.00 . A A . 43 GLU HB2 1 1
17 21212 1 1 43 GLU HB3 H -4.199 13.941 5.670 1.00 . A A . 43 GLU HB3 1 1
17 21213 1 1 43 GLU HG2 H -4.381 14.710 7.977 1.00 . A A . 43 GLU HG2 1 1
17 21214 1 1 43 GLU HG3 H -2.625 14.799 8.111 1.00 . A A . 43 GLU HG3 1 1
17 21215 1 1 43 GLU N N -4.482 11.779 7.183 1.00 . A A . 43 GLU N 1 1
17 21216 1 1 43 GLU O O -0.956 12.790 7.652 1.00 . A A . 43 GLU O 1 1
17 21217 1 1 43 GLU OE1 O -4.520 16.741 6.311 1.00 . A A . 43 GLU OE1 1 1
17 21218 1 1 43 GLU OE2 O -2.522 17.101 7.103 1.00 . A A . 43 GLU OE2 1 1
17 21219 1 1 44 ASN C C -0.682 9.841 9.791 1.00 . A A . 44 ASN C 1 1
17 21220 1 1 44 ASN CA C -1.341 11.205 9.968 1.00 . A A . 44 ASN CA 1 1
17 21221 1 1 44 ASN CB C -2.058 11.304 11.345 1.00 . A A . 44 ASN CB 1 1
17 21222 1 1 44 ASN CG C -1.126 10.994 12.529 1.00 . A A . 44 ASN CG 1 1
17 21223 1 1 44 ASN H H -3.119 10.912 8.886 1.00 . A A . 44 ASN H 1 1
17 21224 1 1 44 ASN HA H -0.572 11.977 9.916 1.00 . A A . 44 ASN HA 1 1
17 21225 1 1 44 ASN HB2 H -2.448 12.309 11.467 1.00 . A A . 44 ASN HB2 1 1
17 21226 1 1 44 ASN HB3 H -2.890 10.607 11.367 1.00 . A A . 44 ASN HB3 1 1
17 21227 1 1 44 ASN HD21 H -0.500 12.876 12.584 1.00 . A A . 44 ASN HD21 1 1
17 21228 1 1 44 ASN HD22 H 0.206 11.818 13.753 1.00 . A A . 44 ASN HD22 1 1
17 21229 1 1 44 ASN N N -2.287 11.417 8.866 1.00 . A A . 44 ASN N 1 1
17 21230 1 1 44 ASN ND2 N -0.404 11.999 13.003 1.00 . A A . 44 ASN ND2 1 1
17 21231 1 1 44 ASN O O 0.494 9.683 10.103 1.00 . A A . 44 ASN O 1 1
17 21232 1 1 44 ASN OD1 O -1.035 9.851 12.989 1.00 . A A . 44 ASN OD1 1 1
17 21233 1 1 45 SER C C 0.234 7.533 8.076 1.00 . A A . 45 SER C 1 1
17 21234 1 1 45 SER CA C -1.002 7.508 9.001 1.00 . A A . 45 SER CA 1 1
17 21235 1 1 45 SER CB C -2.150 6.695 8.352 1.00 . A A . 45 SER CB 1 1
17 21236 1 1 45 SER H H -2.404 9.081 9.082 1.00 . A A . 45 SER H 1 1
17 21237 1 1 45 SER HA H -0.736 7.049 9.948 1.00 . A A . 45 SER HA 1 1
17 21238 1 1 45 SER HB2 H -2.348 7.066 7.353 1.00 . A A . 45 SER HB2 1 1
17 21239 1 1 45 SER HB3 H -1.874 5.650 8.296 1.00 . A A . 45 SER HB3 1 1
17 21240 1 1 45 SER HG H -3.154 6.582 10.037 1.00 . A A . 45 SER HG 1 1
17 21241 1 1 45 SER N N -1.469 8.869 9.280 1.00 . A A . 45 SER N 1 1
17 21242 1 1 45 SER O O 0.179 8.089 6.982 1.00 . A A . 45 SER O 1 1
17 21243 1 1 45 SER OG O -3.341 6.806 9.115 1.00 . A A . 45 SER OG 1 1
17 21244 1 1 46 SER C C 2.370 5.623 6.807 1.00 . A A . 46 SER C 1 1
17 21245 1 1 46 SER CA C 2.576 6.798 7.775 1.00 . A A . 46 SER CA 1 1
17 21246 1 1 46 SER CB C 3.781 6.537 8.706 1.00 . A A . 46 SER CB 1 1
17 21247 1 1 46 SER H H 1.371 6.780 9.527 1.00 . A A . 46 SER H 1 1
17 21248 1 1 46 SER HA H 2.765 7.697 7.200 1.00 . A A . 46 SER HA 1 1
17 21249 1 1 46 SER HB2 H 3.626 5.620 9.266 1.00 . A A . 46 SER HB2 1 1
17 21250 1 1 46 SER HB3 H 4.683 6.446 8.114 1.00 . A A . 46 SER HB3 1 1
17 21251 1 1 46 SER HG H 3.493 7.397 10.446 1.00 . A A . 46 SER HG 1 1
17 21252 1 1 46 SER N N 1.359 7.013 8.578 1.00 . A A . 46 SER N 1 1
17 21253 1 1 46 SER O O 1.436 4.837 6.989 1.00 . A A . 46 SER O 1 1
17 21254 1 1 46 SER OG O 3.954 7.602 9.626 1.00 . A A . 46 SER OG 1 1
17 21255 1 1 47 VAL C C 3.396 3.022 5.565 1.00 . A A . 47 VAL C 1 1
17 21256 1 1 47 VAL CA C 3.193 4.364 4.829 1.00 . A A . 47 VAL CA 1 1
17 21257 1 1 47 VAL CB C 4.233 4.532 3.656 1.00 . A A . 47 VAL CB 1 1
17 21258 1 1 47 VAL CG1 C 4.281 3.288 2.726 1.00 . A A . 47 VAL CG1 1 1
17 21259 1 1 47 VAL CG2 C 3.928 5.814 2.842 1.00 . A A . 47 VAL CG2 1 1
17 21260 1 1 47 VAL H H 3.960 6.169 5.686 1.00 . A A . 47 VAL H 1 1
17 21261 1 1 47 VAL HA H 2.195 4.363 4.394 1.00 . A A . 47 VAL HA 1 1
17 21262 1 1 47 VAL HB H 5.219 4.651 4.101 1.00 . A A . 47 VAL HB 1 1
17 21263 1 1 47 VAL HG11 H 4.548 2.413 3.305 1.00 . A A . 47 VAL HG11 1 1
17 21264 1 1 47 VAL HG12 H 5.021 3.433 1.950 1.00 . A A . 47 VAL HG12 1 1
17 21265 1 1 47 VAL HG13 H 3.311 3.130 2.269 1.00 . A A . 47 VAL HG13 1 1
17 21266 1 1 47 VAL HG21 H 3.959 6.677 3.495 1.00 . A A . 47 VAL HG21 1 1
17 21267 1 1 47 VAL HG22 H 2.944 5.744 2.393 1.00 . A A . 47 VAL HG22 1 1
17 21268 1 1 47 VAL HG23 H 4.666 5.936 2.060 1.00 . A A . 47 VAL HG23 1 1
17 21269 1 1 47 VAL N N 3.250 5.494 5.789 1.00 . A A . 47 VAL N 1 1
17 21270 1 1 47 VAL O O 2.792 2.014 5.193 1.00 . A A . 47 VAL O 1 1
17 21271 1 1 48 GLN C C 3.117 1.399 8.210 1.00 . A A . 48 GLN C 1 1
17 21272 1 1 48 GLN CA C 4.420 1.872 7.527 1.00 . A A . 48 GLN CA 1 1
17 21273 1 1 48 GLN CB C 5.499 2.147 8.608 1.00 . A A . 48 GLN CB 1 1
17 21274 1 1 48 GLN CD C 6.204 3.395 10.735 1.00 . A A . 48 GLN CD 1 1
17 21275 1 1 48 GLN CG C 5.144 3.232 9.643 1.00 . A A . 48 GLN CG 1 1
17 21276 1 1 48 GLN H H 4.661 3.888 6.872 1.00 . A A . 48 GLN H 1 1
17 21277 1 1 48 GLN HA H 4.780 1.071 6.885 1.00 . A A . 48 GLN HA 1 1
17 21278 1 1 48 GLN HB2 H 5.694 1.222 9.146 1.00 . A A . 48 GLN HB2 1 1
17 21279 1 1 48 GLN HB3 H 6.414 2.444 8.111 1.00 . A A . 48 GLN HB3 1 1
17 21280 1 1 48 GLN HE21 H 5.331 1.993 11.850 1.00 . A A . 48 GLN HE21 1 1
17 21281 1 1 48 GLN HE22 H 6.752 2.713 12.523 1.00 . A A . 48 GLN HE22 1 1
17 21282 1 1 48 GLN HG2 H 5.032 4.179 9.129 1.00 . A A . 48 GLN HG2 1 1
17 21283 1 1 48 GLN HG3 H 4.196 2.976 10.108 1.00 . A A . 48 GLN HG3 1 1
17 21284 1 1 48 GLN N N 4.197 3.051 6.657 1.00 . A A . 48 GLN N 1 1
17 21285 1 1 48 GLN NE2 N 6.083 2.622 11.810 1.00 . A A . 48 GLN NE2 1 1
17 21286 1 1 48 GLN O O 2.984 0.222 8.541 1.00 . A A . 48 GLN O 1 1
17 21287 1 1 48 GLN OE1 O 7.131 4.201 10.607 1.00 . A A . 48 GLN OE1 1 1
17 21288 1 1 49 GLN C C -0.244 1.953 7.957 1.00 . A A . 49 GLN C 1 1
17 21289 1 1 49 GLN CA C 0.858 2.021 9.038 1.00 . A A . 49 GLN CA 1 1
17 21290 1 1 49 GLN CB C 0.501 3.039 10.150 1.00 . A A . 49 GLN CB 1 1
17 21291 1 1 49 GLN CD C 0.971 3.804 12.554 1.00 . A A . 49 GLN CD 1 1
17 21292 1 1 49 GLN CG C 1.475 3.013 11.347 1.00 . A A . 49 GLN CG 1 1
17 21293 1 1 49 GLN H H 2.390 3.267 8.251 1.00 . A A . 49 GLN H 1 1
17 21294 1 1 49 GLN HA H 0.921 1.035 9.494 1.00 . A A . 49 GLN HA 1 1
17 21295 1 1 49 GLN HB2 H 0.502 4.040 9.729 1.00 . A A . 49 GLN HB2 1 1
17 21296 1 1 49 GLN HB3 H -0.498 2.821 10.521 1.00 . A A . 49 GLN HB3 1 1
17 21297 1 1 49 GLN HE21 H 1.889 5.436 11.924 1.00 . A A . 49 GLN HE21 1 1
17 21298 1 1 49 GLN HE22 H 0.990 5.594 13.388 1.00 . A A . 49 GLN HE22 1 1
17 21299 1 1 49 GLN HG2 H 1.623 1.981 11.655 1.00 . A A . 49 GLN HG2 1 1
17 21300 1 1 49 GLN HG3 H 2.431 3.419 11.030 1.00 . A A . 49 GLN HG3 1 1
17 21301 1 1 49 GLN N N 2.183 2.334 8.460 1.00 . A A . 49 GLN N 1 1
17 21302 1 1 49 GLN NE2 N 1.320 5.068 12.631 1.00 . A A . 49 GLN NE2 1 1
17 21303 1 1 49 GLN O O -1.369 1.515 8.236 1.00 . A A . 49 GLN O 1 1
17 21304 1 1 49 GLN OE1 O 0.276 3.269 13.419 1.00 . A A . 49 GLN OE1 1 1
17 21305 1 1 50 PHE C C -0.939 1.069 4.881 1.00 . A A . 50 PHE C 1 1
17 21306 1 1 50 PHE CA C -0.863 2.426 5.600 1.00 . A A . 50 PHE CA 1 1
17 21307 1 1 50 PHE CB C -0.467 3.556 4.612 1.00 . A A . 50 PHE CB 1 1
17 21308 1 1 50 PHE CD1 C -2.770 4.177 3.752 1.00 . A A . 50 PHE CD1 1 1
17 21309 1 1 50 PHE CD2 C -1.106 3.602 2.147 1.00 . A A . 50 PHE CD2 1 1
17 21310 1 1 50 PHE CE1 C -3.683 4.381 2.735 1.00 . A A . 50 PHE CE1 1 1
17 21311 1 1 50 PHE CE2 C -2.017 3.802 1.130 1.00 . A A . 50 PHE CE2 1 1
17 21312 1 1 50 PHE CG C -1.464 3.788 3.477 1.00 . A A . 50 PHE CG 1 1
17 21313 1 1 50 PHE CZ C -3.306 4.192 1.426 1.00 . A A . 50 PHE CZ 1 1
17 21314 1 1 50 PHE H H 1.014 2.657 6.569 1.00 . A A . 50 PHE H 1 1
17 21315 1 1 50 PHE HA H -1.847 2.652 6.006 1.00 . A A . 50 PHE HA 1 1
17 21316 1 1 50 PHE HB2 H -0.379 4.489 5.163 1.00 . A A . 50 PHE HB2 1 1
17 21317 1 1 50 PHE HB3 H 0.502 3.324 4.181 1.00 . A A . 50 PHE HB3 1 1
17 21318 1 1 50 PHE HD1 H -3.074 4.330 4.783 1.00 . A A . 50 PHE HD1 1 1
17 21319 1 1 50 PHE HD2 H -0.093 3.298 1.906 1.00 . A A . 50 PHE HD2 1 1
17 21320 1 1 50 PHE HE1 H -4.694 4.689 2.969 1.00 . A A . 50 PHE HE1 1 1
17 21321 1 1 50 PHE HE2 H -1.721 3.652 0.101 1.00 . A A . 50 PHE HE2 1 1
17 21322 1 1 50 PHE HZ H -4.023 4.348 0.627 1.00 . A A . 50 PHE HZ 1 1
17 21323 1 1 50 PHE N N 0.091 2.373 6.726 1.00 . A A . 50 PHE N 1 1
17 21324 1 1 50 PHE O O -2.038 0.604 4.542 1.00 . A A . 50 PHE O 1 1
17 21325 1 1 51 LYS C C -0.275 -2.014 4.882 1.00 . A A . 51 LYS C 1 1
17 21326 1 1 51 LYS CA C 0.290 -0.896 3.981 1.00 . A A . 51 LYS CA 1 1
17 21327 1 1 51 LYS CB C 1.714 -1.233 3.424 1.00 . A A . 51 LYS CB 1 1
17 21328 1 1 51 LYS CD C 3.202 -1.107 5.547 1.00 . A A . 51 LYS CD 1 1
17 21329 1 1 51 LYS CE C 4.523 -1.612 6.163 1.00 . A A . 51 LYS CE 1 1
17 21330 1 1 51 LYS CG C 2.726 -1.958 4.353 1.00 . A A . 51 LYS CG 1 1
17 21331 1 1 51 LYS H H 1.068 0.842 4.956 1.00 . A A . 51 LYS H 1 1
17 21332 1 1 51 LYS HA H -0.383 -0.818 3.128 1.00 . A A . 51 LYS HA 1 1
17 21333 1 1 51 LYS HB2 H 1.587 -1.855 2.550 1.00 . A A . 51 LYS HB2 1 1
17 21334 1 1 51 LYS HB3 H 2.174 -0.304 3.097 1.00 . A A . 51 LYS HB3 1 1
17 21335 1 1 51 LYS HD2 H 3.348 -0.087 5.218 1.00 . A A . 51 LYS HD2 1 1
17 21336 1 1 51 LYS HD3 H 2.433 -1.119 6.314 1.00 . A A . 51 LYS HD3 1 1
17 21337 1 1 51 LYS HE2 H 5.300 -1.576 5.415 1.00 . A A . 51 LYS HE2 1 1
17 21338 1 1 51 LYS HE3 H 4.798 -0.960 6.986 1.00 . A A . 51 LYS HE3 1 1
17 21339 1 1 51 LYS HG2 H 2.258 -2.858 4.732 1.00 . A A . 51 LYS HG2 1 1
17 21340 1 1 51 LYS HG3 H 3.590 -2.244 3.757 1.00 . A A . 51 LYS HG3 1 1
17 21341 1 1 51 LYS HZ1 H 3.697 -3.056 7.397 1.00 . A A . 51 LYS HZ1 1 1
17 21342 1 1 51 LYS HZ2 H 5.340 -3.287 7.073 1.00 . A A . 51 LYS HZ2 1 1
17 21343 1 1 51 LYS HZ3 H 4.196 -3.645 5.897 1.00 . A A . 51 LYS HZ3 1 1
17 21344 1 1 51 LYS N N 0.232 0.422 4.661 1.00 . A A . 51 LYS N 1 1
17 21345 1 1 51 LYS NZ N 4.429 -2.995 6.668 1.00 . A A . 51 LYS NZ 1 1
17 21346 1 1 51 LYS O O -0.595 -3.104 4.404 1.00 . A A . 51 LYS O 1 1
17 21347 1 1 52 GLU C C -2.592 -2.637 6.795 1.00 . A A . 52 GLU C 1 1
17 21348 1 1 52 GLU CA C -1.098 -2.535 7.177 1.00 . A A . 52 GLU CA 1 1
17 21349 1 1 52 GLU CB C -0.972 -1.899 8.586 1.00 . A A . 52 GLU CB 1 1
17 21350 1 1 52 GLU CD C 1.313 -2.852 9.311 1.00 . A A . 52 GLU CD 1 1
17 21351 1 1 52 GLU CG C 0.462 -1.605 9.049 1.00 . A A . 52 GLU CG 1 1
17 21352 1 1 52 GLU H H 0.041 -0.883 6.499 1.00 . A A . 52 GLU H 1 1
17 21353 1 1 52 GLU HA H -0.650 -3.524 7.185 1.00 . A A . 52 GLU HA 1 1
17 21354 1 1 52 GLU HB2 H -1.517 -0.959 8.592 1.00 . A A . 52 GLU HB2 1 1
17 21355 1 1 52 GLU HB3 H -1.429 -2.562 9.312 1.00 . A A . 52 GLU HB3 1 1
17 21356 1 1 52 GLU HG2 H 0.949 -1.007 8.284 1.00 . A A . 52 GLU HG2 1 1
17 21357 1 1 52 GLU HG3 H 0.419 -1.014 9.960 1.00 . A A . 52 GLU HG3 1 1
17 21358 1 1 52 GLU N N -0.383 -1.709 6.190 1.00 . A A . 52 GLU N 1 1
17 21359 1 1 52 GLU O O -3.164 -3.729 6.734 1.00 . A A . 52 GLU O 1 1
17 21360 1 1 52 GLU OE1 O 1.063 -3.562 10.305 1.00 . A A . 52 GLU OE1 1 1
17 21361 1 1 52 GLU OE2 O 2.253 -3.114 8.544 1.00 . A A . 52 GLU OE2 1 1
17 21362 1 1 53 GLU C C -4.828 -1.983 4.734 1.00 . A A . 53 GLU C 1 1
17 21363 1 1 53 GLU CA C -4.609 -1.346 6.116 1.00 . A A . 53 GLU CA 1 1
17 21364 1 1 53 GLU CB C -5.034 0.146 6.113 1.00 . A A . 53 GLU CB 1 1
17 21365 1 1 53 GLU CD C -5.788 0.181 8.573 1.00 . A A . 53 GLU CD 1 1
17 21366 1 1 53 GLU CG C -4.917 0.840 7.487 1.00 . A A . 53 GLU CG 1 1
17 21367 1 1 53 GLU H H -2.674 -0.640 6.626 1.00 . A A . 53 GLU H 1 1
17 21368 1 1 53 GLU HA H -5.211 -1.882 6.844 1.00 . A A . 53 GLU HA 1 1
17 21369 1 1 53 GLU HB2 H -4.409 0.686 5.408 1.00 . A A . 53 GLU HB2 1 1
17 21370 1 1 53 GLU HB3 H -6.066 0.221 5.782 1.00 . A A . 53 GLU HB3 1 1
17 21371 1 1 53 GLU HG2 H -3.878 0.816 7.800 1.00 . A A . 53 GLU HG2 1 1
17 21372 1 1 53 GLU HG3 H -5.221 1.878 7.379 1.00 . A A . 53 GLU HG3 1 1
17 21373 1 1 53 GLU N N -3.199 -1.462 6.530 1.00 . A A . 53 GLU N 1 1
17 21374 1 1 53 GLU O O -5.889 -2.552 4.463 1.00 . A A . 53 GLU O 1 1
17 21375 1 1 53 GLU OE1 O -7.001 0.466 8.625 1.00 . A A . 53 GLU OE1 1 1
17 21376 1 1 53 GLU OE2 O -5.276 -0.635 9.372 1.00 . A A . 53 GLU OE2 1 1
17 21377 1 1 54 ILE C C -3.763 -4.086 2.719 1.00 . A A . 54 ILE C 1 1
17 21378 1 1 54 ILE CA C -3.783 -2.543 2.564 1.00 . A A . 54 ILE CA 1 1
17 21379 1 1 54 ILE CB C -2.540 -2.072 1.722 1.00 . A A . 54 ILE CB 1 1
17 21380 1 1 54 ILE CD1 C -1.434 0.002 0.589 1.00 . A A . 54 ILE CD1 1 1
17 21381 1 1 54 ILE CG1 C -2.620 -0.545 1.380 1.00 . A A . 54 ILE CG1 1 1
17 21382 1 1 54 ILE CG2 C -2.382 -2.908 0.444 1.00 . A A . 54 ILE CG2 1 1
17 21383 1 1 54 ILE H H -3.037 -1.324 4.131 1.00 . A A . 54 ILE H 1 1
17 21384 1 1 54 ILE HA H -4.687 -2.251 2.030 1.00 . A A . 54 ILE HA 1 1
17 21385 1 1 54 ILE HB H -1.655 -2.239 2.332 1.00 . A A . 54 ILE HB 1 1
17 21386 1 1 54 ILE HD11 H -1.585 1.055 0.401 1.00 . A A . 54 ILE HD11 1 1
17 21387 1 1 54 ILE HD12 H -1.346 -0.520 -0.356 1.00 . A A . 54 ILE HD12 1 1
17 21388 1 1 54 ILE HD13 H -0.523 -0.132 1.159 1.00 . A A . 54 ILE HD13 1 1
17 21389 1 1 54 ILE HG12 H -3.509 -0.355 0.795 1.00 . A A . 54 ILE HG12 1 1
17 21390 1 1 54 ILE HG13 H -2.684 0.021 2.301 1.00 . A A . 54 ILE HG13 1 1
17 21391 1 1 54 ILE HG21 H -2.280 -3.955 0.699 1.00 . A A . 54 ILE HG21 1 1
17 21392 1 1 54 ILE HG22 H -1.497 -2.595 -0.093 1.00 . A A . 54 ILE HG22 1 1
17 21393 1 1 54 ILE HG23 H -3.249 -2.780 -0.192 1.00 . A A . 54 ILE HG23 1 1
17 21394 1 1 54 ILE N N -3.805 -1.880 3.876 1.00 . A A . 54 ILE N 1 1
17 21395 1 1 54 ILE O O -4.409 -4.792 1.948 1.00 . A A . 54 ILE O 1 1
17 21396 1 1 55 SER C C -4.105 -6.805 4.135 1.00 . A A . 55 SER C 1 1
17 21397 1 1 55 SER CA C -2.790 -6.025 3.939 1.00 . A A . 55 SER CA 1 1
17 21398 1 1 55 SER CB C -1.853 -6.244 5.147 1.00 . A A . 55 SER CB 1 1
17 21399 1 1 55 SER H H -2.608 -3.947 4.356 1.00 . A A . 55 SER H 1 1
17 21400 1 1 55 SER HA H -2.291 -6.397 3.050 1.00 . A A . 55 SER HA 1 1
17 21401 1 1 55 SER HB2 H -0.930 -5.709 4.984 1.00 . A A . 55 SER HB2 1 1
17 21402 1 1 55 SER HB3 H -2.324 -5.866 6.045 1.00 . A A . 55 SER HB3 1 1
17 21403 1 1 55 SER HG H -1.600 -8.082 4.506 1.00 . A A . 55 SER HG 1 1
17 21404 1 1 55 SER N N -3.022 -4.580 3.730 1.00 . A A . 55 SER N 1 1
17 21405 1 1 55 SER O O -4.369 -7.795 3.440 1.00 . A A . 55 SER O 1 1
17 21406 1 1 55 SER OG O -1.535 -7.613 5.346 1.00 . A A . 55 SER OG 1 1
17 21407 1 1 56 LYS C C -7.264 -6.713 4.316 1.00 . A A . 56 LYS C 1 1
17 21408 1 1 56 LYS CA C -6.218 -6.918 5.437 1.00 . A A . 56 LYS CA 1 1
17 21409 1 1 56 LYS CB C -6.703 -6.303 6.779 1.00 . A A . 56 LYS CB 1 1
17 21410 1 1 56 LYS CD C -7.036 -4.168 8.205 1.00 . A A . 56 LYS CD 1 1
17 21411 1 1 56 LYS CE C -8.373 -4.612 8.817 1.00 . A A . 56 LYS CE 1 1
17 21412 1 1 56 LYS CG C -6.794 -4.755 6.790 1.00 . A A . 56 LYS CG 1 1
17 21413 1 1 56 LYS H H -4.618 -5.527 5.580 1.00 . A A . 56 LYS H 1 1
17 21414 1 1 56 LYS HA H -6.068 -7.982 5.576 1.00 . A A . 56 LYS HA 1 1
17 21415 1 1 56 LYS HB2 H -7.681 -6.706 7.017 1.00 . A A . 56 LYS HB2 1 1
17 21416 1 1 56 LYS HB3 H -6.011 -6.604 7.558 1.00 . A A . 56 LYS HB3 1 1
17 21417 1 1 56 LYS HD2 H -6.231 -4.486 8.861 1.00 . A A . 56 LYS HD2 1 1
17 21418 1 1 56 LYS HD3 H -7.024 -3.085 8.138 1.00 . A A . 56 LYS HD3 1 1
17 21419 1 1 56 LYS HE2 H -8.399 -5.691 8.881 1.00 . A A . 56 LYS HE2 1 1
17 21420 1 1 56 LYS HE3 H -8.460 -4.195 9.813 1.00 . A A . 56 LYS HE3 1 1
17 21421 1 1 56 LYS HG2 H -5.863 -4.350 6.403 1.00 . A A . 56 LYS HG2 1 1
17 21422 1 1 56 LYS HG3 H -7.605 -4.446 6.137 1.00 . A A . 56 LYS HG3 1 1
17 21423 1 1 56 LYS HZ1 H -9.473 -4.534 7.044 1.00 . A A . 56 LYS HZ1 1 1
17 21424 1 1 56 LYS HZ2 H -9.544 -3.114 7.960 1.00 . A A . 56 LYS HZ2 1 1
17 21425 1 1 56 LYS HZ3 H -10.417 -4.476 8.444 1.00 . A A . 56 LYS HZ3 1 1
17 21426 1 1 56 LYS N N -4.914 -6.322 5.085 1.00 . A A . 56 LYS N 1 1
17 21427 1 1 56 LYS NZ N -9.531 -4.153 8.009 1.00 . A A . 56 LYS NZ 1 1
17 21428 1 1 56 LYS O O -8.212 -7.498 4.184 1.00 . A A . 56 LYS O 1 1
17 21429 1 1 57 ARG C C -7.845 -6.166 1.214 1.00 . A A . 57 ARG C 1 1
17 21430 1 1 57 ARG CA C -7.985 -5.243 2.442 1.00 . A A . 57 ARG CA 1 1
17 21431 1 1 57 ARG CB C -7.669 -3.776 2.039 1.00 . A A . 57 ARG CB 1 1
17 21432 1 1 57 ARG CD C -10.041 -2.813 2.040 1.00 . A A . 57 ARG CD 1 1
17 21433 1 1 57 ARG CG C -8.758 -3.052 1.226 1.00 . A A . 57 ARG CG 1 1
17 21434 1 1 57 ARG CZ C -10.898 -0.473 1.904 1.00 . A A . 57 ARG CZ 1 1
17 21435 1 1 57 ARG H H -6.238 -5.132 3.644 1.00 . A A . 57 ARG H 1 1
17 21436 1 1 57 ARG HA H -8.998 -5.304 2.828 1.00 . A A . 57 ARG HA 1 1
17 21437 1 1 57 ARG HB2 H -7.494 -3.199 2.940 1.00 . A A . 57 ARG HB2 1 1
17 21438 1 1 57 ARG HB3 H -6.749 -3.766 1.455 1.00 . A A . 57 ARG HB3 1 1
17 21439 1 1 57 ARG HD2 H -10.624 -3.725 2.052 1.00 . A A . 57 ARG HD2 1 1
17 21440 1 1 57 ARG HD3 H -9.777 -2.545 3.059 1.00 . A A . 57 ARG HD3 1 1
17 21441 1 1 57 ARG HE H -11.360 -1.968 0.636 1.00 . A A . 57 ARG HE 1 1
17 21442 1 1 57 ARG HG2 H -8.367 -2.090 0.905 1.00 . A A . 57 ARG HG2 1 1
17 21443 1 1 57 ARG HG3 H -8.997 -3.641 0.349 1.00 . A A . 57 ARG HG3 1 1
17 21444 1 1 57 ARG HH11 H -9.755 -0.807 3.551 1.00 . A A . 57 ARG HH11 1 1
17 21445 1 1 57 ARG HH12 H -10.329 0.819 3.364 1.00 . A A . 57 ARG HH12 1 1
17 21446 1 1 57 ARG HH21 H -12.061 0.187 0.388 1.00 . A A . 57 ARG HH21 1 1
17 21447 1 1 57 ARG HH22 H -11.604 1.388 1.553 1.00 . A A . 57 ARG HH22 1 1
17 21448 1 1 57 ARG N N -7.055 -5.657 3.511 1.00 . A A . 57 ARG N 1 1
17 21449 1 1 57 ARG NE N -10.856 -1.743 1.454 1.00 . A A . 57 ARG NE 1 1
17 21450 1 1 57 ARG NH1 N -10.276 -0.127 3.030 1.00 . A A . 57 ARG NH1 1 1
17 21451 1 1 57 ARG NH2 N -11.580 0.435 1.235 1.00 . A A . 57 ARG NH2 1 1
17 21452 1 1 57 ARG O O -8.832 -6.689 0.688 1.00 . A A . 57 ARG O 1 1
17 21453 1 1 58 PHE C C -5.966 -8.611 -0.067 1.00 . A A . 58 PHE C 1 1
17 21454 1 1 58 PHE CA C -6.219 -7.134 -0.407 1.00 . A A . 58 PHE CA 1 1
17 21455 1 1 58 PHE CB C -4.966 -6.510 -1.091 1.00 . A A . 58 PHE CB 1 1
17 21456 1 1 58 PHE CD1 C -5.449 -4.004 -1.250 1.00 . A A . 58 PHE CD1 1 1
17 21457 1 1 58 PHE CD2 C -5.322 -5.267 -3.278 1.00 . A A . 58 PHE CD2 1 1
17 21458 1 1 58 PHE CE1 C -5.699 -2.856 -1.983 1.00 . A A . 58 PHE CE1 1 1
17 21459 1 1 58 PHE CE2 C -5.568 -4.125 -4.006 1.00 . A A . 58 PHE CE2 1 1
17 21460 1 1 58 PHE CG C -5.250 -5.232 -1.887 1.00 . A A . 58 PHE CG 1 1
17 21461 1 1 58 PHE CZ C -5.762 -2.918 -3.362 1.00 . A A . 58 PHE CZ 1 1
17 21462 1 1 58 PHE H H -5.860 -5.941 1.300 1.00 . A A . 58 PHE H 1 1
17 21463 1 1 58 PHE HA H -7.051 -7.090 -1.107 1.00 . A A . 58 PHE HA 1 1
17 21464 1 1 58 PHE HB2 H -4.229 -6.266 -0.330 1.00 . A A . 58 PHE HB2 1 1
17 21465 1 1 58 PHE HB3 H -4.524 -7.241 -1.767 1.00 . A A . 58 PHE HB3 1 1
17 21466 1 1 58 PHE HD1 H -5.396 -3.950 -0.166 1.00 . A A . 58 PHE HD1 1 1
17 21467 1 1 58 PHE HD2 H -5.172 -6.207 -3.794 1.00 . A A . 58 PHE HD2 1 1
17 21468 1 1 58 PHE HE1 H -5.854 -1.912 -1.475 1.00 . A A . 58 PHE HE1 1 1
17 21469 1 1 58 PHE HE2 H -5.611 -4.181 -5.093 1.00 . A A . 58 PHE HE2 1 1
17 21470 1 1 58 PHE HZ H -5.960 -2.022 -3.938 1.00 . A A . 58 PHE HZ 1 1
17 21471 1 1 58 PHE N N -6.584 -6.348 0.785 1.00 . A A . 58 PHE N 1 1
17 21472 1 1 58 PHE O O -5.692 -9.400 -0.978 1.00 . A A . 58 PHE O 1 1
17 21473 1 1 59 LYS C C -4.340 -10.808 1.367 1.00 . A A . 59 LYS C 1 1
17 21474 1 1 59 LYS CA C -5.768 -10.351 1.741 1.00 . A A . 59 LYS CA 1 1
17 21475 1 1 59 LYS CB C -6.856 -11.341 1.230 1.00 . A A . 59 LYS CB 1 1
17 21476 1 1 59 LYS CD C -8.788 -11.685 3.014 1.00 . A A . 59 LYS CD 1 1
17 21477 1 1 59 LYS CE C -7.985 -11.292 4.277 1.00 . A A . 59 LYS CE 1 1
17 21478 1 1 59 LYS CG C -8.315 -11.013 1.682 1.00 . A A . 59 LYS CG 1 1
17 21479 1 1 59 LYS H H -6.278 -8.285 1.904 1.00 . A A . 59 LYS H 1 1
17 21480 1 1 59 LYS HA H -5.818 -10.305 2.822 1.00 . A A . 59 LYS HA 1 1
17 21481 1 1 59 LYS HB2 H -6.828 -11.340 0.143 1.00 . A A . 59 LYS HB2 1 1
17 21482 1 1 59 LYS HB3 H -6.608 -12.338 1.573 1.00 . A A . 59 LYS HB3 1 1
17 21483 1 1 59 LYS HD2 H -9.828 -11.418 3.178 1.00 . A A . 59 LYS HD2 1 1
17 21484 1 1 59 LYS HD3 H -8.732 -12.764 2.889 1.00 . A A . 59 LYS HD3 1 1
17 21485 1 1 59 LYS HE2 H -7.708 -10.247 4.212 1.00 . A A . 59 LYS HE2 1 1
17 21486 1 1 59 LYS HE3 H -8.608 -11.435 5.153 1.00 . A A . 59 LYS HE3 1 1
17 21487 1 1 59 LYS HG2 H -8.406 -9.940 1.796 1.00 . A A . 59 LYS HG2 1 1
17 21488 1 1 59 LYS HG3 H -8.991 -11.324 0.888 1.00 . A A . 59 LYS HG3 1 1
17 21489 1 1 59 LYS HZ1 H -6.122 -11.987 3.625 1.00 . A A . 59 LYS HZ1 1 1
17 21490 1 1 59 LYS HZ2 H -6.990 -13.114 4.523 1.00 . A A . 59 LYS HZ2 1 1
17 21491 1 1 59 LYS HZ3 H -6.233 -11.816 5.301 1.00 . A A . 59 LYS HZ3 1 1
17 21492 1 1 59 LYS N N -6.037 -8.972 1.243 1.00 . A A . 59 LYS N 1 1
17 21493 1 1 59 LYS NZ N -6.746 -12.106 4.442 1.00 . A A . 59 LYS NZ 1 1
17 21494 1 1 59 LYS O O -4.057 -12.002 1.192 1.00 . A A . 59 LYS O 1 1
17 21495 1 1 60 SER C C -1.152 -9.413 2.019 1.00 . A A . 60 SER C 1 1
17 21496 1 1 60 SER CA C -2.045 -9.988 0.913 1.00 . A A . 60 SER CA 1 1
17 21497 1 1 60 SER CB C -1.810 -9.253 -0.424 1.00 . A A . 60 SER CB 1 1
17 21498 1 1 60 SER H H -3.732 -8.922 1.585 1.00 . A A . 60 SER H 1 1
17 21499 1 1 60 SER HA H -1.832 -11.047 0.786 1.00 . A A . 60 SER HA 1 1
17 21500 1 1 60 SER HB2 H -1.974 -8.191 -0.294 1.00 . A A . 60 SER HB2 1 1
17 21501 1 1 60 SER HB3 H -0.794 -9.420 -0.759 1.00 . A A . 60 SER HB3 1 1
17 21502 1 1 60 SER HG H -3.581 -9.799 -1.061 1.00 . A A . 60 SER HG 1 1
17 21503 1 1 60 SER N N -3.441 -9.820 1.314 1.00 . A A . 60 SER N 1 1
17 21504 1 1 60 SER O O -1.396 -8.304 2.467 1.00 . A A . 60 SER O 1 1
17 21505 1 1 60 SER OG O -2.696 -9.718 -1.433 1.00 . A A . 60 SER OG 1 1
17 21506 1 1 61 HIS C C 1.554 -8.502 3.234 1.00 . A A . 61 HIS C 1 1
17 21507 1 1 61 HIS CA C 0.758 -9.778 3.568 1.00 . A A . 61 HIS CA 1 1
17 21508 1 1 61 HIS CB C 1.718 -10.941 3.944 1.00 . A A . 61 HIS CB 1 1
17 21509 1 1 61 HIS CD2 C -0.245 -12.530 4.665 1.00 . A A . 61 HIS CD2 1 1
17 21510 1 1 61 HIS CE1 C 0.933 -13.976 5.794 1.00 . A A . 61 HIS CE1 1 1
17 21511 1 1 61 HIS CG C 1.054 -12.134 4.601 1.00 . A A . 61 HIS CG 1 1
17 21512 1 1 61 HIS H H 0.060 -11.002 1.969 1.00 . A A . 61 HIS H 1 1
17 21513 1 1 61 HIS HA H 0.118 -9.571 4.422 1.00 . A A . 61 HIS HA 1 1
17 21514 1 1 61 HIS HB2 H 2.215 -11.297 3.050 1.00 . A A . 61 HIS HB2 1 1
17 21515 1 1 61 HIS HB3 H 2.475 -10.572 4.632 1.00 . A A . 61 HIS HB3 1 1
17 21516 1 1 61 HIS HD1 H 2.728 -13.060 5.480 1.00 . A A . 61 HIS HD1 1 1
17 21517 1 1 61 HIS HD2 H -1.094 -12.029 4.216 1.00 . A A . 61 HIS HD2 1 1
17 21518 1 1 61 HIS HE1 H 1.211 -14.826 6.401 1.00 . A A . 61 HIS HE1 1 1
17 21519 1 1 61 HIS HE2 H -1.100 -14.055 5.808 1.00 . A A . 61 HIS HE2 1 1
17 21520 1 1 61 HIS N N -0.124 -10.167 2.441 1.00 . A A . 61 HIS N 1 1
17 21521 1 1 61 HIS ND1 N 1.758 -13.068 5.324 1.00 . A A . 61 HIS ND1 1 1
17 21522 1 1 61 HIS NE2 N -0.288 -13.676 5.413 1.00 . A A . 61 HIS NE2 1 1
17 21523 1 1 61 HIS O O 1.884 -8.261 2.072 1.00 . A A . 61 HIS O 1 1
17 21524 1 1 62 THR C C 3.963 -6.592 3.520 1.00 . A A . 62 THR C 1 1
17 21525 1 1 62 THR CA C 2.570 -6.422 4.158 1.00 . A A . 62 THR CA 1 1
17 21526 1 1 62 THR CB C 2.731 -5.752 5.558 1.00 . A A . 62 THR CB 1 1
17 21527 1 1 62 THR CG2 C 1.401 -5.241 6.127 1.00 . A A . 62 THR CG2 1 1
17 21528 1 1 62 THR H H 1.566 -7.983 5.168 1.00 . A A . 62 THR H 1 1
17 21529 1 1 62 THR HA H 1.974 -5.763 3.530 1.00 . A A . 62 THR HA 1 1
17 21530 1 1 62 THR HB H 3.403 -4.900 5.459 1.00 . A A . 62 THR HB 1 1
17 21531 1 1 62 THR HG1 H 2.755 -6.772 7.257 1.00 . A A . 62 THR HG1 1 1
17 21532 1 1 62 THR HG21 H 0.965 -4.515 5.449 1.00 . A A . 62 THR HG21 1 1
17 21533 1 1 62 THR HG22 H 1.572 -4.762 7.084 1.00 . A A . 62 THR HG22 1 1
17 21534 1 1 62 THR HG23 H 0.711 -6.065 6.259 1.00 . A A . 62 THR HG23 1 1
17 21535 1 1 62 THR N N 1.849 -7.702 4.276 1.00 . A A . 62 THR N 1 1
17 21536 1 1 62 THR O O 4.406 -5.744 2.745 1.00 . A A . 62 THR O 1 1
17 21537 1 1 62 THR OG1 O 3.318 -6.683 6.480 1.00 . A A . 62 THR OG1 1 1
17 21538 1 1 63 ASP C C 5.944 -8.365 1.853 1.00 . A A . 63 ASP C 1 1
17 21539 1 1 63 ASP CA C 5.989 -8.021 3.358 1.00 . A A . 63 ASP CA 1 1
17 21540 1 1 63 ASP CB C 6.580 -9.219 4.138 1.00 . A A . 63 ASP CB 1 1
17 21541 1 1 63 ASP CG C 6.528 -9.051 5.662 1.00 . A A . 63 ASP CG 1 1
17 21542 1 1 63 ASP H H 4.226 -8.312 4.516 1.00 . A A . 63 ASP H 1 1
17 21543 1 1 63 ASP HA H 6.625 -7.150 3.507 1.00 . A A . 63 ASP HA 1 1
17 21544 1 1 63 ASP HB2 H 6.025 -10.114 3.877 1.00 . A A . 63 ASP HB2 1 1
17 21545 1 1 63 ASP HB3 H 7.614 -9.363 3.837 1.00 . A A . 63 ASP HB3 1 1
17 21546 1 1 63 ASP N N 4.640 -7.696 3.870 1.00 . A A . 63 ASP N 1 1
17 21547 1 1 63 ASP O O 6.958 -8.285 1.159 1.00 . A A . 63 ASP O 1 1
17 21548 1 1 63 ASP OD1 O 5.476 -9.353 6.260 1.00 . A A . 63 ASP OD1 1 1
17 21549 1 1 63 ASP OD2 O 7.528 -8.629 6.274 1.00 . A A . 63 ASP OD2 1 1
17 21550 1 1 64 GLN C C 4.226 -7.941 -0.927 1.00 . A A . 64 GLN C 1 1
17 21551 1 1 64 GLN CA C 4.518 -9.161 -0.028 1.00 . A A . 64 GLN CA 1 1
17 21552 1 1 64 GLN CB C 3.340 -10.173 -0.093 1.00 . A A . 64 GLN CB 1 1
17 21553 1 1 64 GLN CD C 4.499 -12.422 -0.482 1.00 . A A . 64 GLN CD 1 1
17 21554 1 1 64 GLN CG C 3.658 -11.572 0.474 1.00 . A A . 64 GLN CG 1 1
17 21555 1 1 64 GLN H H 4.003 -8.819 2.000 1.00 . A A . 64 GLN H 1 1
17 21556 1 1 64 GLN HA H 5.415 -9.649 -0.394 1.00 . A A . 64 GLN HA 1 1
17 21557 1 1 64 GLN HB2 H 2.506 -9.766 0.467 1.00 . A A . 64 GLN HB2 1 1
17 21558 1 1 64 GLN HB3 H 3.028 -10.291 -1.128 1.00 . A A . 64 GLN HB3 1 1
17 21559 1 1 64 GLN HE21 H 2.862 -13.233 -1.264 1.00 . A A . 64 GLN HE21 1 1
17 21560 1 1 64 GLN HE22 H 4.362 -13.779 -1.920 1.00 . A A . 64 GLN HE22 1 1
17 21561 1 1 64 GLN HG2 H 4.198 -11.458 1.408 1.00 . A A . 64 GLN HG2 1 1
17 21562 1 1 64 GLN HG3 H 2.724 -12.091 0.673 1.00 . A A . 64 GLN HG3 1 1
17 21563 1 1 64 GLN N N 4.755 -8.774 1.376 1.00 . A A . 64 GLN N 1 1
17 21564 1 1 64 GLN NE2 N 3.842 -13.223 -1.306 1.00 . A A . 64 GLN NE2 1 1
17 21565 1 1 64 GLN O O 4.437 -8.010 -2.134 1.00 . A A . 64 GLN O 1 1
17 21566 1 1 64 GLN OE1 O 5.726 -12.361 -0.477 1.00 . A A . 64 GLN OE1 1 1
17 21567 1 1 65 LEU C C 4.144 -4.394 -0.759 1.00 . A A . 65 LEU C 1 1
17 21568 1 1 65 LEU CA C 3.316 -5.640 -1.125 1.00 . A A . 65 LEU CA 1 1
17 21569 1 1 65 LEU CB C 1.776 -5.427 -0.962 1.00 . A A . 65 LEU CB 1 1
17 21570 1 1 65 LEU CD1 C 1.306 -4.077 1.202 1.00 . A A . 65 LEU CD1 1 1
17 21571 1 1 65 LEU CD2 C -0.300 -5.906 0.482 1.00 . A A . 65 LEU CD2 1 1
17 21572 1 1 65 LEU CG C 1.172 -5.436 0.491 1.00 . A A . 65 LEU CG 1 1
17 21573 1 1 65 LEU H H 3.679 -6.803 0.627 1.00 . A A . 65 LEU H 1 1
17 21574 1 1 65 LEU HA H 3.509 -5.848 -2.180 1.00 . A A . 65 LEU HA 1 1
17 21575 1 1 65 LEU HB2 H 1.513 -4.487 -1.432 1.00 . A A . 65 LEU HB2 1 1
17 21576 1 1 65 LEU HB3 H 1.287 -6.212 -1.532 1.00 . A A . 65 LEU HB3 1 1
17 21577 1 1 65 LEU HD11 H 0.772 -3.314 0.650 1.00 . A A . 65 LEU HD11 1 1
17 21578 1 1 65 LEU HD12 H 2.351 -3.804 1.268 1.00 . A A . 65 LEU HD12 1 1
17 21579 1 1 65 LEU HD13 H 0.900 -4.148 2.203 1.00 . A A . 65 LEU HD13 1 1
17 21580 1 1 65 LEU HD21 H -0.357 -6.906 0.076 1.00 . A A . 65 LEU HD21 1 1
17 21581 1 1 65 LEU HD22 H -0.898 -5.238 -0.125 1.00 . A A . 65 LEU HD22 1 1
17 21582 1 1 65 LEU HD23 H -0.687 -5.912 1.494 1.00 . A A . 65 LEU HD23 1 1
17 21583 1 1 65 LEU HG H 1.727 -6.152 1.083 1.00 . A A . 65 LEU HG 1 1
17 21584 1 1 65 LEU N N 3.742 -6.833 -0.349 1.00 . A A . 65 LEU N 1 1
17 21585 1 1 65 LEU O O 4.478 -4.175 0.408 1.00 . A A . 65 LEU O 1 1
17 21586 1 1 66 VAL C C 4.620 -1.222 -2.453 1.00 . A A . 66 VAL C 1 1
17 21587 1 1 66 VAL CA C 5.278 -2.355 -1.646 1.00 . A A . 66 VAL CA 1 1
17 21588 1 1 66 VAL CB C 6.784 -2.543 -2.102 1.00 . A A . 66 VAL CB 1 1
17 21589 1 1 66 VAL CG1 C 7.562 -3.464 -1.125 1.00 . A A . 66 VAL CG1 1 1
17 21590 1 1 66 VAL CG2 C 6.879 -3.082 -3.558 1.00 . A A . 66 VAL CG2 1 1
17 21591 1 1 66 VAL H H 4.209 -3.861 -2.688 1.00 . A A . 66 VAL H 1 1
17 21592 1 1 66 VAL HA H 5.274 -2.069 -0.594 1.00 . A A . 66 VAL HA 1 1
17 21593 1 1 66 VAL HB H 7.266 -1.567 -2.076 1.00 . A A . 66 VAL HB 1 1
17 21594 1 1 66 VAL HG11 H 8.591 -3.562 -1.451 1.00 . A A . 66 VAL HG11 1 1
17 21595 1 1 66 VAL HG12 H 7.104 -4.447 -1.099 1.00 . A A . 66 VAL HG12 1 1
17 21596 1 1 66 VAL HG13 H 7.546 -3.040 -0.128 1.00 . A A . 66 VAL HG13 1 1
17 21597 1 1 66 VAL HG21 H 6.370 -2.406 -4.234 1.00 . A A . 66 VAL HG21 1 1
17 21598 1 1 66 VAL HG22 H 6.416 -4.058 -3.618 1.00 . A A . 66 VAL HG22 1 1
17 21599 1 1 66 VAL HG23 H 7.919 -3.163 -3.852 1.00 . A A . 66 VAL HG23 1 1
17 21600 1 1 66 VAL N N 4.493 -3.599 -1.788 1.00 . A A . 66 VAL N 1 1
17 21601 1 1 66 VAL O O 4.089 -1.456 -3.546 1.00 . A A . 66 VAL O 1 1
17 21602 1 1 67 LEU C C 5.184 1.944 -3.280 1.00 . A A . 67 LEU C 1 1
17 21603 1 1 67 LEU CA C 4.076 1.193 -2.543 1.00 . A A . 67 LEU CA 1 1
17 21604 1 1 67 LEU CB C 3.390 2.142 -1.525 1.00 . A A . 67 LEU CB 1 1
17 21605 1 1 67 LEU CD1 C 2.459 0.628 0.344 1.00 . A A . 67 LEU CD1 1 1
17 21606 1 1 67 LEU CD2 C 1.214 2.741 -0.325 1.00 . A A . 67 LEU CD2 1 1
17 21607 1 1 67 LEU CG C 2.112 1.591 -0.811 1.00 . A A . 67 LEU CG 1 1
17 21608 1 1 67 LEU H H 5.048 0.106 -1.011 1.00 . A A . 67 LEU H 1 1
17 21609 1 1 67 LEU HA H 3.329 0.870 -3.269 1.00 . A A . 67 LEU HA 1 1
17 21610 1 1 67 LEU HB2 H 4.120 2.415 -0.765 1.00 . A A . 67 LEU HB2 1 1
17 21611 1 1 67 LEU HB3 H 3.114 3.051 -2.057 1.00 . A A . 67 LEU HB3 1 1
17 21612 1 1 67 LEU HD11 H 3.022 -0.211 -0.040 1.00 . A A . 67 LEU HD11 1 1
17 21613 1 1 67 LEU HD12 H 1.546 0.261 0.797 1.00 . A A . 67 LEU HD12 1 1
17 21614 1 1 67 LEU HD13 H 3.048 1.142 1.092 1.00 . A A . 67 LEU HD13 1 1
17 21615 1 1 67 LEU HD21 H 0.910 3.344 -1.170 1.00 . A A . 67 LEU HD21 1 1
17 21616 1 1 67 LEU HD22 H 1.753 3.360 0.382 1.00 . A A . 67 LEU HD22 1 1
17 21617 1 1 67 LEU HD23 H 0.332 2.337 0.154 1.00 . A A . 67 LEU HD23 1 1
17 21618 1 1 67 LEU HG H 1.534 1.020 -1.532 1.00 . A A . 67 LEU HG 1 1
17 21619 1 1 67 LEU N N 4.634 -0.001 -1.892 1.00 . A A . 67 LEU N 1 1
17 21620 1 1 67 LEU O O 6.356 1.867 -2.910 1.00 . A A . 67 LEU O 1 1
17 21621 1 1 68 ILE C C 4.883 4.727 -5.605 1.00 . A A . 68 ILE C 1 1
17 21622 1 1 68 ILE CA C 5.649 3.451 -5.212 1.00 . A A . 68 ILE CA 1 1
17 21623 1 1 68 ILE CB C 6.103 2.702 -6.545 1.00 . A A . 68 ILE CB 1 1
17 21624 1 1 68 ILE CD1 C 5.906 0.117 -6.140 1.00 . A A . 68 ILE CD1 1 1
17 21625 1 1 68 ILE CG1 C 6.826 1.334 -6.262 1.00 . A A . 68 ILE CG1 1 1
17 21626 1 1 68 ILE CG2 C 7.011 3.616 -7.421 1.00 . A A . 68 ILE CG2 1 1
17 21627 1 1 68 ILE H H 3.824 2.644 -4.551 1.00 . A A . 68 ILE H 1 1
17 21628 1 1 68 ILE HA H 6.540 3.724 -4.649 1.00 . A A . 68 ILE HA 1 1
17 21629 1 1 68 ILE HB H 5.203 2.504 -7.126 1.00 . A A . 68 ILE HB 1 1
17 21630 1 1 68 ILE HD11 H 5.366 -0.018 -7.065 1.00 . A A . 68 ILE HD11 1 1
17 21631 1 1 68 ILE HD12 H 5.201 0.265 -5.332 1.00 . A A . 68 ILE HD12 1 1
17 21632 1 1 68 ILE HD13 H 6.499 -0.764 -5.939 1.00 . A A . 68 ILE HD13 1 1
17 21633 1 1 68 ILE HG12 H 7.515 1.129 -7.059 1.00 . A A . 68 ILE HG12 1 1
17 21634 1 1 68 ILE HG13 H 7.388 1.408 -5.337 1.00 . A A . 68 ILE HG13 1 1
17 21635 1 1 68 ILE HG21 H 7.918 3.863 -6.882 1.00 . A A . 68 ILE HG21 1 1
17 21636 1 1 68 ILE HG22 H 6.486 4.529 -7.666 1.00 . A A . 68 ILE HG22 1 1
17 21637 1 1 68 ILE HG23 H 7.275 3.105 -8.342 1.00 . A A . 68 ILE HG23 1 1
17 21638 1 1 68 ILE N N 4.779 2.651 -4.344 1.00 . A A . 68 ILE N 1 1
17 21639 1 1 68 ILE O O 3.721 4.650 -6.027 1.00 . A A . 68 ILE O 1 1
17 21640 1 1 69 PHE C C 6.144 8.160 -6.116 1.00 . A A . 69 PHE C 1 1
17 21641 1 1 69 PHE CA C 4.990 7.184 -5.857 1.00 . A A . 69 PHE CA 1 1
17 21642 1 1 69 PHE CB C 4.019 7.749 -4.779 1.00 . A A . 69 PHE CB 1 1
17 21643 1 1 69 PHE CD1 C 1.998 8.830 -5.904 1.00 . A A . 69 PHE CD1 1 1
17 21644 1 1 69 PHE CD2 C 3.639 10.282 -4.951 1.00 . A A . 69 PHE CD2 1 1
17 21645 1 1 69 PHE CE1 C 1.256 9.937 -6.296 1.00 . A A . 69 PHE CE1 1 1
17 21646 1 1 69 PHE CE2 C 2.899 11.380 -5.346 1.00 . A A . 69 PHE CE2 1 1
17 21647 1 1 69 PHE CG C 3.207 8.981 -5.224 1.00 . A A . 69 PHE CG 1 1
17 21648 1 1 69 PHE CZ C 1.705 11.209 -6.014 1.00 . A A . 69 PHE CZ 1 1
17 21649 1 1 69 PHE H H 6.453 5.842 -5.105 1.00 . A A . 69 PHE H 1 1
17 21650 1 1 69 PHE HA H 4.442 7.045 -6.790 1.00 . A A . 69 PHE HA 1 1
17 21651 1 1 69 PHE HB2 H 3.318 6.965 -4.508 1.00 . A A . 69 PHE HB2 1 1
17 21652 1 1 69 PHE HB3 H 4.589 8.014 -3.893 1.00 . A A . 69 PHE HB3 1 1
17 21653 1 1 69 PHE HD1 H 1.632 7.836 -6.131 1.00 . A A . 69 PHE HD1 1 1
17 21654 1 1 69 PHE HD2 H 4.575 10.432 -4.430 1.00 . A A . 69 PHE HD2 1 1
17 21655 1 1 69 PHE HE1 H 0.320 9.801 -6.823 1.00 . A A . 69 PHE HE1 1 1
17 21656 1 1 69 PHE HE2 H 3.252 12.377 -5.123 1.00 . A A . 69 PHE HE2 1 1
17 21657 1 1 69 PHE HZ H 1.126 12.072 -6.320 1.00 . A A . 69 PHE HZ 1 1
17 21658 1 1 69 PHE N N 5.543 5.876 -5.465 1.00 . A A . 69 PHE N 1 1
17 21659 1 1 69 PHE O O 7.190 8.085 -5.451 1.00 . A A . 69 PHE O 1 1
17 21660 1 1 70 ALA C C 8.147 9.354 -8.223 1.00 . A A . 70 ALA C 1 1
17 21661 1 1 70 ALA CA C 6.926 10.043 -7.569 1.00 . A A . 70 ALA CA 1 1
17 21662 1 1 70 ALA CB C 7.331 11.017 -6.435 1.00 . A A . 70 ALA CB 1 1
17 21663 1 1 70 ALA H H 5.052 9.057 -7.534 1.00 . A A . 70 ALA H 1 1
17 21664 1 1 70 ALA HA H 6.437 10.629 -8.340 1.00 . A A . 70 ALA HA 1 1
17 21665 1 1 70 ALA HB1 H 7.990 11.784 -6.823 1.00 . A A . 70 ALA HB1 1 1
17 21666 1 1 70 ALA HB2 H 7.843 10.475 -5.649 1.00 . A A . 70 ALA HB2 1 1
17 21667 1 1 70 ALA HB3 H 6.446 11.482 -6.022 1.00 . A A . 70 ALA HB3 1 1
17 21668 1 1 70 ALA N N 5.930 9.059 -7.099 1.00 . A A . 70 ALA N 1 1
17 21669 1 1 70 ALA O O 9.183 9.988 -8.443 1.00 . A A . 70 ALA O 1 1
17 21670 1 1 71 GLY C C 9.812 6.390 -8.213 1.00 . A A . 71 GLY C 1 1
17 21671 1 1 71 GLY CA C 9.046 7.266 -9.205 1.00 . A A . 71 GLY CA 1 1
17 21672 1 1 71 GLY H H 7.121 7.630 -8.414 1.00 . A A . 71 GLY H 1 1
17 21673 1 1 71 GLY HA2 H 8.593 6.628 -9.951 1.00 . A A . 71 GLY HA2 1 1
17 21674 1 1 71 GLY HA3 H 9.749 7.925 -9.701 1.00 . A A . 71 GLY HA3 1 1
17 21675 1 1 71 GLY N N 7.988 8.058 -8.579 1.00 . A A . 71 GLY N 1 1
17 21676 1 1 71 GLY O O 10.470 5.434 -8.627 1.00 . A A . 71 GLY O 1 1
17 21677 1 1 72 LYS C C 9.569 5.127 -4.988 1.00 . A A . 72 LYS C 1 1
17 21678 1 1 72 LYS CA C 10.506 5.998 -5.849 1.00 . A A . 72 LYS CA 1 1
17 21679 1 1 72 LYS CB C 11.291 7.042 -4.989 1.00 . A A . 72 LYS CB 1 1
17 21680 1 1 72 LYS CD C 10.118 7.547 -2.715 1.00 . A A . 72 LYS CD 1 1
17 21681 1 1 72 LYS CE C 11.375 7.523 -1.835 1.00 . A A . 72 LYS CE 1 1
17 21682 1 1 72 LYS CG C 10.414 8.033 -4.160 1.00 . A A . 72 LYS CG 1 1
17 21683 1 1 72 LYS H H 9.097 7.397 -6.625 1.00 . A A . 72 LYS H 1 1
17 21684 1 1 72 LYS HA H 11.226 5.341 -6.336 1.00 . A A . 72 LYS HA 1 1
17 21685 1 1 72 LYS HB2 H 11.951 6.507 -4.308 1.00 . A A . 72 LYS HB2 1 1
17 21686 1 1 72 LYS HB3 H 11.917 7.626 -5.660 1.00 . A A . 72 LYS HB3 1 1
17 21687 1 1 72 LYS HD2 H 9.388 8.206 -2.263 1.00 . A A . 72 LYS HD2 1 1
17 21688 1 1 72 LYS HD3 H 9.703 6.545 -2.757 1.00 . A A . 72 LYS HD3 1 1
17 21689 1 1 72 LYS HE2 H 12.108 6.866 -2.284 1.00 . A A . 72 LYS HE2 1 1
17 21690 1 1 72 LYS HE3 H 11.786 8.524 -1.769 1.00 . A A . 72 LYS HE3 1 1
17 21691 1 1 72 LYS HG2 H 10.922 8.989 -4.100 1.00 . A A . 72 LYS HG2 1 1
17 21692 1 1 72 LYS HG3 H 9.470 8.177 -4.679 1.00 . A A . 72 LYS HG3 1 1
17 21693 1 1 72 LYS HZ1 H 10.307 7.580 -0.046 1.00 . A A . 72 LYS HZ1 1 1
17 21694 1 1 72 LYS HZ2 H 11.922 7.116 0.131 1.00 . A A . 72 LYS HZ2 1 1
17 21695 1 1 72 LYS HZ3 H 10.802 6.033 -0.512 1.00 . A A . 72 LYS HZ3 1 1
17 21696 1 1 72 LYS N N 9.726 6.699 -6.903 1.00 . A A . 72 LYS N 1 1
17 21697 1 1 72 LYS NZ N 11.081 7.033 -0.472 1.00 . A A . 72 LYS NZ 1 1
17 21698 1 1 72 LYS O O 8.371 5.400 -4.908 1.00 . A A . 72 LYS O 1 1
17 21699 1 1 73 ILE C C 9.179 3.864 -2.054 1.00 . A A . 73 ILE C 1 1
17 21700 1 1 73 ILE CA C 9.378 3.204 -3.440 1.00 . A A . 73 ILE CA 1 1
17 21701 1 1 73 ILE CB C 10.048 1.767 -3.296 1.00 . A A . 73 ILE CB 1 1
17 21702 1 1 73 ILE CD1 C 12.585 2.464 -3.156 1.00 . A A . 73 ILE CD1 1 1
17 21703 1 1 73 ILE CG1 C 11.403 1.771 -2.498 1.00 . A A . 73 ILE CG1 1 1
17 21704 1 1 73 ILE CG2 C 10.242 1.111 -4.686 1.00 . A A . 73 ILE CG2 1 1
17 21705 1 1 73 ILE H H 11.091 3.963 -4.435 1.00 . A A . 73 ILE H 1 1
17 21706 1 1 73 ILE HA H 8.394 3.060 -3.897 1.00 . A A . 73 ILE HA 1 1
17 21707 1 1 73 ILE HB H 9.336 1.140 -2.754 1.00 . A A . 73 ILE HB 1 1
17 21708 1 1 73 ILE HD11 H 13.461 2.346 -2.535 1.00 . A A . 73 ILE HD11 1 1
17 21709 1 1 73 ILE HD12 H 12.371 3.518 -3.270 1.00 . A A . 73 ILE HD12 1 1
17 21710 1 1 73 ILE HD13 H 12.774 2.028 -4.127 1.00 . A A . 73 ILE HD13 1 1
17 21711 1 1 73 ILE HG12 H 11.249 2.256 -1.544 1.00 . A A . 73 ILE HG12 1 1
17 21712 1 1 73 ILE HG13 H 11.698 0.744 -2.310 1.00 . A A . 73 ILE HG13 1 1
17 21713 1 1 73 ILE HG21 H 10.897 1.725 -5.292 1.00 . A A . 73 ILE HG21 1 1
17 21714 1 1 73 ILE HG22 H 9.288 1.011 -5.186 1.00 . A A . 73 ILE HG22 1 1
17 21715 1 1 73 ILE HG23 H 10.684 0.127 -4.572 1.00 . A A . 73 ILE HG23 1 1
17 21716 1 1 73 ILE N N 10.135 4.107 -4.326 1.00 . A A . 73 ILE N 1 1
17 21717 1 1 73 ILE O O 10.127 4.406 -1.464 1.00 . A A . 73 ILE O 1 1
17 21718 1 1 74 LEU C C 7.896 3.454 0.849 1.00 . A A . 74 LEU C 1 1
17 21719 1 1 74 LEU CA C 7.557 4.439 -0.280 1.00 . A A . 74 LEU CA 1 1
17 21720 1 1 74 LEU CB C 6.043 4.781 -0.261 1.00 . A A . 74 LEU CB 1 1
17 21721 1 1 74 LEU CD1 C 4.002 5.961 -1.257 1.00 . A A . 74 LEU CD1 1 1
17 21722 1 1 74 LEU CD2 C 6.346 6.896 -1.705 1.00 . A A . 74 LEU CD2 1 1
17 21723 1 1 74 LEU CG C 5.499 5.621 -1.460 1.00 . A A . 74 LEU CG 1 1
17 21724 1 1 74 LEU H H 7.233 3.431 -2.106 1.00 . A A . 74 LEU H 1 1
17 21725 1 1 74 LEU HA H 8.128 5.359 -0.141 1.00 . A A . 74 LEU HA 1 1
17 21726 1 1 74 LEU HB2 H 5.485 3.849 -0.227 1.00 . A A . 74 LEU HB2 1 1
17 21727 1 1 74 LEU HB3 H 5.835 5.328 0.653 1.00 . A A . 74 LEU HB3 1 1
17 21728 1 1 74 LEU HD11 H 3.875 6.545 -0.354 1.00 . A A . 74 LEU HD11 1 1
17 21729 1 1 74 LEU HD12 H 3.427 5.046 -1.173 1.00 . A A . 74 LEU HD12 1 1
17 21730 1 1 74 LEU HD13 H 3.637 6.528 -2.104 1.00 . A A . 74 LEU HD13 1 1
17 21731 1 1 74 LEU HD21 H 6.337 7.524 -0.821 1.00 . A A . 74 LEU HD21 1 1
17 21732 1 1 74 LEU HD22 H 5.937 7.451 -2.539 1.00 . A A . 74 LEU HD22 1 1
17 21733 1 1 74 LEU HD23 H 7.368 6.620 -1.937 1.00 . A A . 74 LEU HD23 1 1
17 21734 1 1 74 LEU HG H 5.563 5.007 -2.354 1.00 . A A . 74 LEU HG 1 1
17 21735 1 1 74 LEU N N 7.932 3.854 -1.573 1.00 . A A . 74 LEU N 1 1
17 21736 1 1 74 LEU O O 7.447 2.306 0.827 1.00 . A A . 74 LEU O 1 1
17 21737 1 1 75 LYS C C 8.477 3.609 4.256 1.00 . A A . 75 LYS C 1 1
17 21738 1 1 75 LYS CA C 9.130 3.093 2.965 1.00 . A A . 75 LYS CA 1 1
17 21739 1 1 75 LYS CB C 10.687 3.116 3.074 1.00 . A A . 75 LYS CB 1 1
17 21740 1 1 75 LYS CD C 11.009 0.989 1.655 1.00 . A A . 75 LYS CD 1 1
17 21741 1 1 75 LYS CE C 11.954 0.230 0.711 1.00 . A A . 75 LYS CE 1 1
17 21742 1 1 75 LYS CG C 11.435 2.457 1.890 1.00 . A A . 75 LYS CG 1 1
17 21743 1 1 75 LYS H H 9.004 4.828 1.762 1.00 . A A . 75 LYS H 1 1
17 21744 1 1 75 LYS HA H 8.806 2.066 2.811 1.00 . A A . 75 LYS HA 1 1
17 21745 1 1 75 LYS HB2 H 11.012 4.147 3.146 1.00 . A A . 75 LYS HB2 1 1
17 21746 1 1 75 LYS HB3 H 10.983 2.601 3.986 1.00 . A A . 75 LYS HB3 1 1
17 21747 1 1 75 LYS HD2 H 10.981 0.471 2.605 1.00 . A A . 75 LYS HD2 1 1
17 21748 1 1 75 LYS HD3 H 10.014 0.987 1.219 1.00 . A A . 75 LYS HD3 1 1
17 21749 1 1 75 LYS HE2 H 11.607 -0.790 0.615 1.00 . A A . 75 LYS HE2 1 1
17 21750 1 1 75 LYS HE3 H 11.937 0.701 -0.261 1.00 . A A . 75 LYS HE3 1 1
17 21751 1 1 75 LYS HG2 H 11.232 3.030 0.992 1.00 . A A . 75 LYS HG2 1 1
17 21752 1 1 75 LYS HG3 H 12.503 2.490 2.093 1.00 . A A . 75 LYS HG3 1 1
17 21753 1 1 75 LYS HZ1 H 13.724 1.170 1.282 1.00 . A A . 75 LYS HZ1 1 1
17 21754 1 1 75 LYS HZ2 H 13.953 -0.332 0.546 1.00 . A A . 75 LYS HZ2 1 1
17 21755 1 1 75 LYS HZ3 H 13.393 -0.248 2.138 1.00 . A A . 75 LYS HZ3 1 1
17 21756 1 1 75 LYS N N 8.698 3.905 1.813 1.00 . A A . 75 LYS N 1 1
17 21757 1 1 75 LYS NZ N 13.352 0.203 1.204 1.00 . A A . 75 LYS NZ 1 1
17 21758 1 1 75 LYS O O 7.560 4.436 4.216 1.00 . A A . 75 LYS O 1 1
17 21759 1 1 76 ASP C C 8.890 4.973 7.034 1.00 . A A . 76 ASP C 1 1
17 21760 1 1 76 ASP CA C 8.501 3.509 6.744 1.00 . A A . 76 ASP CA 1 1
17 21761 1 1 76 ASP CB C 9.089 2.565 7.833 1.00 . A A . 76 ASP CB 1 1
17 21762 1 1 76 ASP CG C 10.622 2.665 7.995 1.00 . A A . 76 ASP CG 1 1
17 21763 1 1 76 ASP H H 9.648 2.404 5.342 1.00 . A A . 76 ASP H 1 1
17 21764 1 1 76 ASP HA H 7.416 3.429 6.758 1.00 . A A . 76 ASP HA 1 1
17 21765 1 1 76 ASP HB2 H 8.615 2.797 8.783 1.00 . A A . 76 ASP HB2 1 1
17 21766 1 1 76 ASP HB3 H 8.841 1.542 7.575 1.00 . A A . 76 ASP HB3 1 1
17 21767 1 1 76 ASP N N 8.958 3.095 5.400 1.00 . A A . 76 ASP N 1 1
17 21768 1 1 76 ASP O O 8.217 5.661 7.809 1.00 . A A . 76 ASP O 1 1
17 21769 1 1 76 ASP OD1 O 11.354 2.386 7.024 1.00 . A A . 76 ASP OD1 1 1
17 21770 1 1 76 ASP OD2 O 11.101 3.034 9.087 1.00 . A A . 76 ASP OD2 1 1
17 21771 1 1 77 GLN C C 9.533 7.789 5.714 1.00 . A A . 77 GLN C 1 1
17 21772 1 1 77 GLN CA C 10.468 6.817 6.465 1.00 . A A . 77 GLN CA 1 1
17 21773 1 1 77 GLN CB C 11.903 6.929 5.884 1.00 . A A . 77 GLN CB 1 1
17 21774 1 1 77 GLN CD C 13.402 6.864 3.780 1.00 . A A . 77 GLN CD 1 1
17 21775 1 1 77 GLN CG C 12.003 6.668 4.361 1.00 . A A . 77 GLN CG 1 1
17 21776 1 1 77 GLN H H 10.472 4.795 5.815 1.00 . A A . 77 GLN H 1 1
17 21777 1 1 77 GLN HA H 10.492 7.097 7.515 1.00 . A A . 77 GLN HA 1 1
17 21778 1 1 77 GLN HB2 H 12.285 7.926 6.086 1.00 . A A . 77 GLN HB2 1 1
17 21779 1 1 77 GLN HB3 H 12.541 6.212 6.395 1.00 . A A . 77 GLN HB3 1 1
17 21780 1 1 77 GLN HE21 H 13.046 5.527 2.364 1.00 . A A . 77 GLN HE21 1 1
17 21781 1 1 77 GLN HE22 H 14.609 6.257 2.335 1.00 . A A . 77 GLN HE22 1 1
17 21782 1 1 77 GLN HG2 H 11.688 5.647 4.168 1.00 . A A . 77 GLN HG2 1 1
17 21783 1 1 77 GLN HG3 H 11.326 7.343 3.847 1.00 . A A . 77 GLN HG3 1 1
17 21784 1 1 77 GLN N N 9.980 5.427 6.379 1.00 . A A . 77 GLN N 1 1
17 21785 1 1 77 GLN NE2 N 13.716 6.144 2.721 1.00 . A A . 77 GLN NE2 1 1
17 21786 1 1 77 GLN O O 9.585 9.002 5.938 1.00 . A A . 77 GLN O 1 1
17 21787 1 1 77 GLN OE1 O 14.195 7.663 4.274 1.00 . A A . 77 GLN OE1 1 1
17 21788 1 1 78 ASP C C 6.362 7.971 4.814 1.00 . A A . 78 ASP C 1 1
17 21789 1 1 78 ASP CA C 7.691 8.008 4.067 1.00 . A A . 78 ASP CA 1 1
17 21790 1 1 78 ASP CB C 7.463 7.428 2.635 1.00 . A A . 78 ASP CB 1 1
17 21791 1 1 78 ASP CG C 8.679 7.545 1.715 1.00 . A A . 78 ASP CG 1 1
17 21792 1 1 78 ASP H H 8.739 6.277 4.667 1.00 . A A . 78 ASP H 1 1
17 21793 1 1 78 ASP HA H 8.025 9.043 3.979 1.00 . A A . 78 ASP HA 1 1
17 21794 1 1 78 ASP HB2 H 7.204 6.376 2.717 1.00 . A A . 78 ASP HB2 1 1
17 21795 1 1 78 ASP HB3 H 6.623 7.946 2.170 1.00 . A A . 78 ASP HB3 1 1
17 21796 1 1 78 ASP N N 8.696 7.243 4.815 1.00 . A A . 78 ASP N 1 1
17 21797 1 1 78 ASP O O 5.981 6.940 5.393 1.00 . A A . 78 ASP O 1 1
17 21798 1 1 78 ASP OD1 O 9.666 6.808 1.921 1.00 . A A . 78 ASP OD1 1 1
17 21799 1 1 78 ASP OD2 O 8.665 8.375 0.770 1.00 . A A . 78 ASP OD2 1 1
17 21800 1 1 79 THR C C 3.660 9.580 3.664 1.00 . A A . 79 THR C 1 1
17 21801 1 1 79 THR CA C 4.226 9.145 5.012 1.00 . A A . 79 THR CA 1 1
17 21802 1 1 79 THR CB C 3.769 10.121 6.162 1.00 . A A . 79 THR CB 1 1
17 21803 1 1 79 THR CG2 C 4.666 10.006 7.410 1.00 . A A . 79 THR CG2 1 1
17 21804 1 1 79 THR H H 6.142 9.949 4.669 1.00 . A A . 79 THR H 1 1
17 21805 1 1 79 THR HA H 3.867 8.137 5.242 1.00 . A A . 79 THR HA 1 1
17 21806 1 1 79 THR HB H 2.757 9.860 6.450 1.00 . A A . 79 THR HB 1 1
17 21807 1 1 79 THR HG1 H 3.654 12.062 6.482 1.00 . A A . 79 THR HG1 1 1
17 21808 1 1 79 THR HG21 H 4.630 8.996 7.794 1.00 . A A . 79 THR HG21 1 1
17 21809 1 1 79 THR HG22 H 4.318 10.688 8.177 1.00 . A A . 79 THR HG22 1 1
17 21810 1 1 79 THR HG23 H 5.688 10.254 7.152 1.00 . A A . 79 THR HG23 1 1
17 21811 1 1 79 THR N N 5.668 9.106 4.817 1.00 . A A . 79 THR N 1 1
17 21812 1 1 79 THR O O 4.259 10.433 2.982 1.00 . A A . 79 THR O 1 1
17 21813 1 1 79 THR OG1 O 3.771 11.479 5.723 1.00 . A A . 79 THR OG1 1 1
17 21814 1 1 80 LEU C C 1.516 10.743 1.865 1.00 . A A . 80 LEU C 1 1
17 21815 1 1 80 LEU CA C 1.903 9.251 1.974 1.00 . A A . 80 LEU CA 1 1
17 21816 1 1 80 LEU CB C 0.687 8.307 1.701 1.00 . A A . 80 LEU CB 1 1
17 21817 1 1 80 LEU CD1 C -1.762 7.682 2.071 1.00 . A A . 80 LEU CD1 1 1
17 21818 1 1 80 LEU CD2 C -0.174 7.506 4.011 1.00 . A A . 80 LEU CD2 1 1
17 21819 1 1 80 LEU CG C -0.506 8.283 2.721 1.00 . A A . 80 LEU CG 1 1
17 21820 1 1 80 LEU H H 2.165 8.289 3.842 1.00 . A A . 80 LEU H 1 1
17 21821 1 1 80 LEU HA H 2.655 9.052 1.207 1.00 . A A . 80 LEU HA 1 1
17 21822 1 1 80 LEU HB2 H 0.282 8.585 0.736 1.00 . A A . 80 LEU HB2 1 1
17 21823 1 1 80 LEU HB3 H 1.070 7.295 1.612 1.00 . A A . 80 LEU HB3 1 1
17 21824 1 1 80 LEU HD11 H -2.586 7.706 2.775 1.00 . A A . 80 LEU HD11 1 1
17 21825 1 1 80 LEU HD12 H -1.579 6.654 1.773 1.00 . A A . 80 LEU HD12 1 1
17 21826 1 1 80 LEU HD13 H -2.030 8.261 1.197 1.00 . A A . 80 LEU HD13 1 1
17 21827 1 1 80 LEU HD21 H -1.053 7.457 4.643 1.00 . A A . 80 LEU HD21 1 1
17 21828 1 1 80 LEU HD22 H 0.609 8.018 4.548 1.00 . A A . 80 LEU HD22 1 1
17 21829 1 1 80 LEU HD23 H 0.152 6.502 3.771 1.00 . A A . 80 LEU HD23 1 1
17 21830 1 1 80 LEU HG H -0.744 9.301 3.001 1.00 . A A . 80 LEU HG 1 1
17 21831 1 1 80 LEU N N 2.546 8.968 3.264 1.00 . A A . 80 LEU N 1 1
17 21832 1 1 80 LEU O O 1.766 11.383 0.841 1.00 . A A . 80 LEU O 1 1
17 21833 1 1 81 SER C C 1.738 13.675 2.829 1.00 . A A . 81 SER C 1 1
17 21834 1 1 81 SER CA C 0.565 12.696 3.081 1.00 . A A . 81 SER CA 1 1
17 21835 1 1 81 SER CB C -0.045 12.920 4.478 1.00 . A A . 81 SER CB 1 1
17 21836 1 1 81 SER H H 0.857 10.713 3.750 1.00 . A A . 81 SER H 1 1
17 21837 1 1 81 SER HA H -0.206 12.871 2.333 1.00 . A A . 81 SER HA 1 1
17 21838 1 1 81 SER HB2 H -0.889 12.252 4.612 1.00 . A A . 81 SER HB2 1 1
17 21839 1 1 81 SER HB3 H 0.696 12.707 5.238 1.00 . A A . 81 SER HB3 1 1
17 21840 1 1 81 SER HG H -0.177 14.595 5.496 1.00 . A A . 81 SER HG 1 1
17 21841 1 1 81 SER N N 0.985 11.288 2.971 1.00 . A A . 81 SER N 1 1
17 21842 1 1 81 SER O O 1.568 14.677 2.122 1.00 . A A . 81 SER O 1 1
17 21843 1 1 81 SER OG O -0.504 14.250 4.654 1.00 . A A . 81 SER OG 1 1
17 21844 1 1 82 GLN C C 4.591 14.087 1.727 1.00 . A A . 82 GLN C 1 1
17 21845 1 1 82 GLN CA C 4.171 14.147 3.204 1.00 . A A . 82 GLN CA 1 1
17 21846 1 1 82 GLN CB C 5.293 13.580 4.142 1.00 . A A . 82 GLN CB 1 1
17 21847 1 1 82 GLN CD C 7.617 14.206 3.124 1.00 . A A . 82 GLN CD 1 1
17 21848 1 1 82 GLN CG C 6.619 14.387 4.282 1.00 . A A . 82 GLN CG 1 1
17 21849 1 1 82 GLN H H 2.959 12.570 3.984 1.00 . A A . 82 GLN H 1 1
17 21850 1 1 82 GLN HA H 3.963 15.177 3.477 1.00 . A A . 82 GLN HA 1 1
17 21851 1 1 82 GLN HB2 H 4.871 13.490 5.137 1.00 . A A . 82 GLN HB2 1 1
17 21852 1 1 82 GLN HB3 H 5.546 12.576 3.806 1.00 . A A . 82 GLN HB3 1 1
17 21853 1 1 82 GLN HE21 H 8.388 12.600 3.994 1.00 . A A . 82 GLN HE21 1 1
17 21854 1 1 82 GLN HE22 H 9.100 13.046 2.488 1.00 . A A . 82 GLN HE22 1 1
17 21855 1 1 82 GLN HG2 H 6.380 15.439 4.362 1.00 . A A . 82 GLN HG2 1 1
17 21856 1 1 82 GLN HG3 H 7.108 14.078 5.204 1.00 . A A . 82 GLN HG3 1 1
17 21857 1 1 82 GLN N N 2.922 13.359 3.401 1.00 . A A . 82 GLN N 1 1
17 21858 1 1 82 GLN NE2 N 8.452 13.182 3.210 1.00 . A A . 82 GLN NE2 1 1
17 21859 1 1 82 GLN O O 4.991 15.100 1.139 1.00 . A A . 82 GLN O 1 1
17 21860 1 1 82 GLN OE1 O 7.633 14.974 2.166 1.00 . A A . 82 GLN OE1 1 1
17 21861 1 1 83 HIS C C 3.980 13.141 -1.342 1.00 . A A . 83 HIS C 1 1
17 21862 1 1 83 HIS CA C 4.934 12.605 -0.234 1.00 . A A . 83 HIS CA 1 1
17 21863 1 1 83 HIS CB C 5.185 11.072 -0.381 1.00 . A A . 83 HIS CB 1 1
17 21864 1 1 83 HIS CD2 C 6.388 10.500 -2.631 1.00 . A A . 83 HIS CD2 1 1
17 21865 1 1 83 HIS CE1 C 8.429 10.451 -1.875 1.00 . A A . 83 HIS CE1 1 1
17 21866 1 1 83 HIS CG C 6.335 10.741 -1.301 1.00 . A A . 83 HIS CG 1 1
17 21867 1 1 83 HIS H H 3.947 12.188 1.605 1.00 . A A . 83 HIS H 1 1
17 21868 1 1 83 HIS HA H 5.887 13.122 -0.339 1.00 . A A . 83 HIS HA 1 1
17 21869 1 1 83 HIS HB2 H 5.415 10.649 0.592 1.00 . A A . 83 HIS HB2 1 1
17 21870 1 1 83 HIS HB3 H 4.292 10.588 -0.763 1.00 . A A . 83 HIS HB3 1 1
17 21871 1 1 83 HIS HD1 H 7.934 10.816 0.060 1.00 . A A . 83 HIS HD1 1 1
17 21872 1 1 83 HIS HD2 H 5.551 10.473 -3.313 1.00 . A A . 83 HIS HD2 1 1
17 21873 1 1 83 HIS HE1 H 9.505 10.366 -1.826 1.00 . A A . 83 HIS HE1 1 1
17 21874 1 1 83 HIS HE2 H 8.062 10.379 -3.874 1.00 . A A . 83 HIS HE2 1 1
17 21875 1 1 83 HIS N N 4.430 12.895 1.122 1.00 . A A . 83 HIS N 1 1
17 21876 1 1 83 HIS ND1 N 7.636 10.695 -0.864 1.00 . A A . 83 HIS ND1 1 1
17 21877 1 1 83 HIS NE2 N 7.704 10.328 -2.964 1.00 . A A . 83 HIS NE2 1 1
17 21878 1 1 83 HIS O O 4.169 12.848 -2.527 1.00 . A A . 83 HIS O 1 1
17 21879 1 1 84 GLY C C 0.854 13.760 -2.244 1.00 . A A . 84 GLY C 1 1
17 21880 1 1 84 GLY CA C 2.051 14.610 -1.860 1.00 . A A . 84 GLY CA 1 1
17 21881 1 1 84 GLY H H 2.848 14.075 0.030 1.00 . A A . 84 GLY H 1 1
17 21882 1 1 84 GLY HA2 H 1.689 15.508 -1.383 1.00 . A A . 84 GLY HA2 1 1
17 21883 1 1 84 GLY HA3 H 2.587 14.896 -2.760 1.00 . A A . 84 GLY HA3 1 1
17 21884 1 1 84 GLY N N 2.970 13.939 -0.932 1.00 . A A . 84 GLY N 1 1
17 21885 1 1 84 GLY O O 0.285 13.934 -3.329 1.00 . A A . 84 GLY O 1 1
17 21886 1 1 85 ILE C C -1.776 12.261 -0.548 1.00 . A A . 85 ILE C 1 1
17 21887 1 1 85 ILE CA C -0.672 11.928 -1.564 1.00 . A A . 85 ILE CA 1 1
17 21888 1 1 85 ILE CB C -0.260 10.418 -1.415 1.00 . A A . 85 ILE CB 1 1
17 21889 1 1 85 ILE CD1 C 1.642 8.744 -1.944 1.00 . A A . 85 ILE CD1 1 1
17 21890 1 1 85 ILE CG1 C 1.040 10.104 -2.224 1.00 . A A . 85 ILE CG1 1 1
17 21891 1 1 85 ILE CG2 C -1.422 9.485 -1.840 1.00 . A A . 85 ILE CG2 1 1
17 21892 1 1 85 ILE H H 0.973 12.756 -0.518 1.00 . A A . 85 ILE H 1 1
17 21893 1 1 85 ILE HA H -1.059 12.080 -2.573 1.00 . A A . 85 ILE HA 1 1
17 21894 1 1 85 ILE HB H -0.062 10.232 -0.359 1.00 . A A . 85 ILE HB 1 1
17 21895 1 1 85 ILE HD11 H 0.926 7.974 -2.182 1.00 . A A . 85 ILE HD11 1 1
17 21896 1 1 85 ILE HD12 H 1.913 8.673 -0.899 1.00 . A A . 85 ILE HD12 1 1
17 21897 1 1 85 ILE HD13 H 2.524 8.611 -2.551 1.00 . A A . 85 ILE HD13 1 1
17 21898 1 1 85 ILE HG12 H 0.830 10.152 -3.285 1.00 . A A . 85 ILE HG12 1 1
17 21899 1 1 85 ILE HG13 H 1.794 10.845 -1.985 1.00 . A A . 85 ILE HG13 1 1
17 21900 1 1 85 ILE HG21 H -1.131 8.449 -1.710 1.00 . A A . 85 ILE HG21 1 1
17 21901 1 1 85 ILE HG22 H -1.674 9.653 -2.881 1.00 . A A . 85 ILE HG22 1 1
17 21902 1 1 85 ILE HG23 H -2.294 9.685 -1.229 1.00 . A A . 85 ILE HG23 1 1
17 21903 1 1 85 ILE N N 0.470 12.835 -1.352 1.00 . A A . 85 ILE N 1 1
17 21904 1 1 85 ILE O O -1.645 11.979 0.652 1.00 . A A . 85 ILE O 1 1
17 21905 1 1 86 HIS C C -5.287 12.701 -0.974 1.00 . A A . 86 HIS C 1 1
17 21906 1 1 86 HIS CA C -4.038 13.259 -0.259 1.00 . A A . 86 HIS CA 1 1
17 21907 1 1 86 HIS CB C -4.093 14.809 -0.065 1.00 . A A . 86 HIS CB 1 1
17 21908 1 1 86 HIS CD2 C -2.507 14.963 2.011 1.00 . A A . 86 HIS CD2 1 1
17 21909 1 1 86 HIS CE1 C -1.217 16.587 1.322 1.00 . A A . 86 HIS CE1 1 1
17 21910 1 1 86 HIS CG C -2.958 15.347 0.786 1.00 . A A . 86 HIS CG 1 1
17 21911 1 1 86 HIS H H -2.826 13.144 -1.991 1.00 . A A . 86 HIS H 1 1
17 21912 1 1 86 HIS HA H -3.975 12.782 0.720 1.00 . A A . 86 HIS HA 1 1
17 21913 1 1 86 HIS HB2 H -4.043 15.296 -1.032 1.00 . A A . 86 HIS HB2 1 1
17 21914 1 1 86 HIS HB3 H -5.031 15.081 0.417 1.00 . A A . 86 HIS HB3 1 1
17 21915 1 1 86 HIS HD1 H -2.182 16.866 -0.454 1.00 . A A . 86 HIS HD1 1 1
17 21916 1 1 86 HIS HD2 H -2.913 14.171 2.630 1.00 . A A . 86 HIS HD2 1 1
17 21917 1 1 86 HIS HE1 H -0.435 17.328 1.282 1.00 . A A . 86 HIS HE1 1 1
17 21918 1 1 86 HIS HE2 H -0.860 15.653 3.114 1.00 . A A . 86 HIS HE2 1 1
17 21919 1 1 86 HIS N N -2.839 12.903 -1.042 1.00 . A A . 86 HIS N 1 1
17 21920 1 1 86 HIS ND1 N -2.123 16.372 0.390 1.00 . A A . 86 HIS ND1 1 1
17 21921 1 1 86 HIS NE2 N -1.429 15.746 2.313 1.00 . A A . 86 HIS NE2 1 1
17 21922 1 1 86 HIS O O -5.162 11.777 -1.793 1.00 . A A . 86 HIS O 1 1
17 21923 1 1 87 ASP C C -7.730 13.121 -2.791 1.00 . A A . 87 ASP C 1 1
17 21924 1 1 87 ASP CA C -7.747 12.806 -1.277 1.00 . A A . 87 ASP CA 1 1
17 21925 1 1 87 ASP CB C -8.977 13.450 -0.568 1.00 . A A . 87 ASP CB 1 1
17 21926 1 1 87 ASP CG C -9.032 14.981 -0.654 1.00 . A A . 87 ASP CG 1 1
17 21927 1 1 87 ASP H H -6.521 13.912 0.065 1.00 . A A . 87 ASP H 1 1
17 21928 1 1 87 ASP HA H -7.815 11.729 -1.149 1.00 . A A . 87 ASP HA 1 1
17 21929 1 1 87 ASP HB2 H -9.887 13.041 -1.001 1.00 . A A . 87 ASP HB2 1 1
17 21930 1 1 87 ASP HB3 H -8.958 13.170 0.483 1.00 . A A . 87 ASP HB3 1 1
17 21931 1 1 87 ASP N N -6.484 13.227 -0.639 1.00 . A A . 87 ASP N 1 1
17 21932 1 1 87 ASP O O -7.446 14.255 -3.195 1.00 . A A . 87 ASP O 1 1
17 21933 1 1 87 ASP OD1 O -8.190 15.651 -0.023 1.00 . A A . 87 ASP OD1 1 1
17 21934 1 1 87 ASP OD2 O -9.918 15.524 -1.353 1.00 . A A . 87 ASP OD2 1 1
17 21935 1 1 88 GLY C C -6.669 11.633 -5.703 1.00 . A A . 88 GLY C 1 1
17 21936 1 1 88 GLY CA C -7.942 12.195 -5.077 1.00 . A A . 88 GLY CA 1 1
17 21937 1 1 88 GLY H H -8.181 11.212 -3.209 1.00 . A A . 88 GLY H 1 1
17 21938 1 1 88 GLY HA2 H -8.792 11.654 -5.474 1.00 . A A . 88 GLY HA2 1 1
17 21939 1 1 88 GLY HA3 H -8.038 13.234 -5.365 1.00 . A A . 88 GLY HA3 1 1
17 21940 1 1 88 GLY N N -7.972 12.083 -3.613 1.00 . A A . 88 GLY N 1 1
17 21941 1 1 88 GLY O O -6.685 11.192 -6.858 1.00 . A A . 88 GLY O 1 1
17 21942 1 1 89 LEU C C -4.209 9.625 -5.404 1.00 . A A . 89 LEU C 1 1
17 21943 1 1 89 LEU CA C -4.246 11.164 -5.406 1.00 . A A . 89 LEU CA 1 1
17 21944 1 1 89 LEU CB C -3.088 11.748 -4.536 1.00 . A A . 89 LEU CB 1 1
17 21945 1 1 89 LEU CD1 C -2.269 13.538 -6.197 1.00 . A A . 89 LEU CD1 1 1
17 21946 1 1 89 LEU CD2 C -3.886 14.195 -4.332 1.00 . A A . 89 LEU CD2 1 1
17 21947 1 1 89 LEU CG C -2.727 13.262 -4.748 1.00 . A A . 89 LEU CG 1 1
17 21948 1 1 89 LEU H H -5.643 11.952 -4.007 1.00 . A A . 89 LEU H 1 1
17 21949 1 1 89 LEU HA H -4.121 11.513 -6.431 1.00 . A A . 89 LEU HA 1 1
17 21950 1 1 89 LEU HB2 H -3.352 11.611 -3.491 1.00 . A A . 89 LEU HB2 1 1
17 21951 1 1 89 LEU HB3 H -2.190 11.166 -4.725 1.00 . A A . 89 LEU HB3 1 1
17 21952 1 1 89 LEU HD11 H -3.068 13.303 -6.889 1.00 . A A . 89 LEU HD11 1 1
17 21953 1 1 89 LEU HD12 H -1.407 12.926 -6.428 1.00 . A A . 89 LEU HD12 1 1
17 21954 1 1 89 LEU HD13 H -1.997 14.580 -6.303 1.00 . A A . 89 LEU HD13 1 1
17 21955 1 1 89 LEU HD21 H -4.131 14.024 -3.292 1.00 . A A . 89 LEU HD21 1 1
17 21956 1 1 89 LEU HD22 H -4.758 13.993 -4.941 1.00 . A A . 89 LEU HD22 1 1
17 21957 1 1 89 LEU HD23 H -3.591 15.229 -4.461 1.00 . A A . 89 LEU HD23 1 1
17 21958 1 1 89 LEU HG H -1.883 13.501 -4.107 1.00 . A A . 89 LEU HG 1 1
17 21959 1 1 89 LEU N N -5.565 11.640 -4.934 1.00 . A A . 89 LEU N 1 1
17 21960 1 1 89 LEU O O -4.877 8.972 -4.583 1.00 . A A . 89 LEU O 1 1
17 21961 1 1 90 THR C C -1.865 7.135 -6.375 1.00 . A A . 90 THR C 1 1
17 21962 1 1 90 THR CA C -3.315 7.618 -6.567 1.00 . A A . 90 THR CA 1 1
17 21963 1 1 90 THR CB C -3.814 7.262 -8.007 1.00 . A A . 90 THR CB 1 1
17 21964 1 1 90 THR CG2 C -3.851 5.740 -8.256 1.00 . A A . 90 THR CG2 1 1
17 21965 1 1 90 THR H H -2.876 9.660 -6.899 1.00 . A A . 90 THR H 1 1
17 21966 1 1 90 THR HA H -3.955 7.108 -5.851 1.00 . A A . 90 THR HA 1 1
17 21967 1 1 90 THR HB H -3.146 7.722 -8.734 1.00 . A A . 90 THR HB 1 1
17 21968 1 1 90 THR HG1 H -5.502 8.053 -7.344 1.00 . A A . 90 THR HG1 1 1
17 21969 1 1 90 THR HG21 H -4.517 5.268 -7.542 1.00 . A A . 90 THR HG21 1 1
17 21970 1 1 90 THR HG22 H -2.857 5.323 -8.143 1.00 . A A . 90 THR HG22 1 1
17 21971 1 1 90 THR HG23 H -4.205 5.543 -9.260 1.00 . A A . 90 THR HG23 1 1
17 21972 1 1 90 THR N N -3.419 9.067 -6.337 1.00 . A A . 90 THR N 1 1
17 21973 1 1 90 THR O O -0.935 7.780 -6.845 1.00 . A A . 90 THR O 1 1
17 21974 1 1 90 THR OG1 O -5.137 7.795 -8.199 1.00 . A A . 90 THR OG1 1 1
17 21975 1 1 91 VAL C C -0.249 4.087 -6.317 1.00 . A A . 91 VAL C 1 1
17 21976 1 1 91 VAL CA C -0.375 5.352 -5.448 1.00 . A A . 91 VAL CA 1 1
17 21977 1 1 91 VAL CB C -0.166 4.949 -3.929 1.00 . A A . 91 VAL CB 1 1
17 21978 1 1 91 VAL CG1 C 1.327 4.667 -3.615 1.00 . A A . 91 VAL CG1 1 1
17 21979 1 1 91 VAL CG2 C -0.747 6.014 -2.978 1.00 . A A . 91 VAL CG2 1 1
17 21980 1 1 91 VAL H H -2.487 5.551 -5.316 1.00 . A A . 91 VAL H 1 1
17 21981 1 1 91 VAL HA H 0.408 6.053 -5.731 1.00 . A A . 91 VAL HA 1 1
17 21982 1 1 91 VAL HB H -0.714 4.022 -3.747 1.00 . A A . 91 VAL HB 1 1
17 21983 1 1 91 VAL HG11 H 1.440 4.386 -2.575 1.00 . A A . 91 VAL HG11 1 1
17 21984 1 1 91 VAL HG12 H 1.918 5.553 -3.808 1.00 . A A . 91 VAL HG12 1 1
17 21985 1 1 91 VAL HG13 H 1.686 3.859 -4.243 1.00 . A A . 91 VAL HG13 1 1
17 21986 1 1 91 VAL HG21 H -0.270 6.969 -3.161 1.00 . A A . 91 VAL HG21 1 1
17 21987 1 1 91 VAL HG22 H -0.578 5.724 -1.948 1.00 . A A . 91 VAL HG22 1 1
17 21988 1 1 91 VAL HG23 H -1.811 6.112 -3.148 1.00 . A A . 91 VAL HG23 1 1
17 21989 1 1 91 VAL N N -1.694 5.991 -5.681 1.00 . A A . 91 VAL N 1 1
17 21990 1 1 91 VAL O O -1.263 3.462 -6.665 1.00 . A A . 91 VAL O 1 1
17 21991 1 1 92 HIS C C 1.672 1.401 -6.282 1.00 . A A . 92 HIS C 1 1
17 21992 1 1 92 HIS CA C 1.283 2.435 -7.344 1.00 . A A . 92 HIS CA 1 1
17 21993 1 1 92 HIS CB C 2.450 2.580 -8.367 1.00 . A A . 92 HIS CB 1 1
17 21994 1 1 92 HIS CD2 C 2.296 4.993 -9.313 1.00 . A A . 92 HIS CD2 1 1
17 21995 1 1 92 HIS CE1 C 1.904 4.504 -11.404 1.00 . A A . 92 HIS CE1 1 1
17 21996 1 1 92 HIS CG C 2.256 3.646 -9.410 1.00 . A A . 92 HIS CG 1 1
17 21997 1 1 92 HIS H H 1.743 4.307 -6.441 1.00 . A A . 92 HIS H 1 1
17 21998 1 1 92 HIS HA H 0.384 2.101 -7.871 1.00 . A A . 92 HIS HA 1 1
17 21999 1 1 92 HIS HB2 H 3.367 2.819 -7.836 1.00 . A A . 92 HIS HB2 1 1
17 22000 1 1 92 HIS HB3 H 2.588 1.633 -8.882 1.00 . A A . 92 HIS HB3 1 1
17 22001 1 1 92 HIS HD1 H 1.937 2.476 -11.139 1.00 . A A . 92 HIS HD1 1 1
17 22002 1 1 92 HIS HD2 H 2.468 5.565 -8.412 1.00 . A A . 92 HIS HD2 1 1
17 22003 1 1 92 HIS HE1 H 1.700 4.599 -12.461 1.00 . A A . 92 HIS HE1 1 1
17 22004 1 1 92 HIS HE2 H 1.859 6.437 -10.756 1.00 . A A . 92 HIS HE2 1 1
17 22005 1 1 92 HIS N N 0.995 3.712 -6.664 1.00 . A A . 92 HIS N 1 1
17 22006 1 1 92 HIS ND1 N 2.002 3.372 -10.737 1.00 . A A . 92 HIS ND1 1 1
17 22007 1 1 92 HIS NE2 N 2.075 5.502 -10.564 1.00 . A A . 92 HIS NE2 1 1
17 22008 1 1 92 HIS O O 2.757 1.474 -5.719 1.00 . A A . 92 HIS O 1 1
17 22009 1 1 93 LEU C C 1.333 -1.917 -6.001 1.00 . A A . 93 LEU C 1 1
17 22010 1 1 93 LEU CA C 1.086 -0.685 -5.132 1.00 . A A . 93 LEU CA 1 1
17 22011 1 1 93 LEU CB C -0.081 -0.960 -4.173 1.00 . A A . 93 LEU CB 1 1
17 22012 1 1 93 LEU CD1 C 1.064 -1.868 -2.054 1.00 . A A . 93 LEU CD1 1 1
17 22013 1 1 93 LEU CD2 C -1.251 -2.681 -2.690 1.00 . A A . 93 LEU CD2 1 1
17 22014 1 1 93 LEU CG C 0.099 -2.180 -3.210 1.00 . A A . 93 LEU CG 1 1
17 22015 1 1 93 LEU H H -0.116 0.529 -6.373 1.00 . A A . 93 LEU H 1 1
17 22016 1 1 93 LEU HA H 1.983 -0.465 -4.550 1.00 . A A . 93 LEU HA 1 1
17 22017 1 1 93 LEU HB2 H -0.246 -0.066 -3.577 1.00 . A A . 93 LEU HB2 1 1
17 22018 1 1 93 LEU HB3 H -0.974 -1.124 -4.773 1.00 . A A . 93 LEU HB3 1 1
17 22019 1 1 93 LEU HD11 H 0.681 -1.044 -1.462 1.00 . A A . 93 LEU HD11 1 1
17 22020 1 1 93 LEU HD12 H 2.032 -1.600 -2.451 1.00 . A A . 93 LEU HD12 1 1
17 22021 1 1 93 LEU HD13 H 1.173 -2.739 -1.424 1.00 . A A . 93 LEU HD13 1 1
17 22022 1 1 93 LEU HD21 H -1.861 -3.004 -3.519 1.00 . A A . 93 LEU HD21 1 1
17 22023 1 1 93 LEU HD22 H -1.761 -1.889 -2.156 1.00 . A A . 93 LEU HD22 1 1
17 22024 1 1 93 LEU HD23 H -1.095 -3.521 -2.022 1.00 . A A . 93 LEU HD23 1 1
17 22025 1 1 93 LEU HG H 0.541 -2.994 -3.770 1.00 . A A . 93 LEU HG 1 1
17 22026 1 1 93 LEU N N 0.784 0.453 -6.001 1.00 . A A . 93 LEU N 1 1
17 22027 1 1 93 LEU O O 0.471 -2.303 -6.796 1.00 . A A . 93 LEU O 1 1
17 22028 1 1 94 VAL C C 2.982 -4.890 -5.547 1.00 . A A . 94 VAL C 1 1
17 22029 1 1 94 VAL CA C 2.866 -3.753 -6.570 1.00 . A A . 94 VAL CA 1 1
17 22030 1 1 94 VAL CB C 4.201 -3.583 -7.385 1.00 . A A . 94 VAL CB 1 1
17 22031 1 1 94 VAL CG1 C 4.548 -4.864 -8.183 1.00 . A A . 94 VAL CG1 1 1
17 22032 1 1 94 VAL CG2 C 4.118 -2.345 -8.319 1.00 . A A . 94 VAL CG2 1 1
17 22033 1 1 94 VAL H H 3.157 -2.134 -5.229 1.00 . A A . 94 VAL H 1 1
17 22034 1 1 94 VAL HA H 2.065 -3.989 -7.278 1.00 . A A . 94 VAL HA 1 1
17 22035 1 1 94 VAL HB H 5.009 -3.407 -6.673 1.00 . A A . 94 VAL HB 1 1
17 22036 1 1 94 VAL HG11 H 3.748 -5.098 -8.874 1.00 . A A . 94 VAL HG11 1 1
17 22037 1 1 94 VAL HG12 H 4.682 -5.692 -7.500 1.00 . A A . 94 VAL HG12 1 1
17 22038 1 1 94 VAL HG13 H 5.466 -4.713 -8.738 1.00 . A A . 94 VAL HG13 1 1
17 22039 1 1 94 VAL HG21 H 3.928 -1.457 -7.727 1.00 . A A . 94 VAL HG21 1 1
17 22040 1 1 94 VAL HG22 H 3.314 -2.472 -9.035 1.00 . A A . 94 VAL HG22 1 1
17 22041 1 1 94 VAL HG23 H 5.052 -2.223 -8.849 1.00 . A A . 94 VAL HG23 1 1
17 22042 1 1 94 VAL N N 2.506 -2.522 -5.856 1.00 . A A . 94 VAL N 1 1
17 22043 1 1 94 VAL O O 3.873 -4.878 -4.688 1.00 . A A . 94 VAL O 1 1
17 22044 1 1 95 ILE C C 2.623 -8.201 -5.351 1.00 . A A . 95 ILE C 1 1
17 22045 1 1 95 ILE CA C 1.959 -6.978 -4.695 1.00 . A A . 95 ILE CA 1 1
17 22046 1 1 95 ILE CB C 0.471 -7.330 -4.315 1.00 . A A . 95 ILE CB 1 1
17 22047 1 1 95 ILE CD1 C -1.825 -6.294 -3.660 1.00 . A A . 95 ILE CD1 1 1
17 22048 1 1 95 ILE CG1 C -0.370 -6.040 -4.023 1.00 . A A . 95 ILE CG1 1 1
17 22049 1 1 95 ILE CG2 C 0.439 -8.289 -3.098 1.00 . A A . 95 ILE CG2 1 1
17 22050 1 1 95 ILE H H 1.369 -5.778 -6.338 1.00 . A A . 95 ILE H 1 1
17 22051 1 1 95 ILE HA H 2.500 -6.718 -3.782 1.00 . A A . 95 ILE HA 1 1
17 22052 1 1 95 ILE HB H 0.019 -7.849 -5.163 1.00 . A A . 95 ILE HB 1 1
17 22053 1 1 95 ILE HD11 H -2.317 -5.348 -3.493 1.00 . A A . 95 ILE HD11 1 1
17 22054 1 1 95 ILE HD12 H -1.876 -6.887 -2.753 1.00 . A A . 95 ILE HD12 1 1
17 22055 1 1 95 ILE HD13 H -2.313 -6.820 -4.465 1.00 . A A . 95 ILE HD13 1 1
17 22056 1 1 95 ILE HG12 H 0.078 -5.500 -3.197 1.00 . A A . 95 ILE HG12 1 1
17 22057 1 1 95 ILE HG13 H -0.359 -5.401 -4.898 1.00 . A A . 95 ILE HG13 1 1
17 22058 1 1 95 ILE HG21 H -0.586 -8.578 -2.884 1.00 . A A . 95 ILE HG21 1 1
17 22059 1 1 95 ILE HG22 H 0.856 -7.800 -2.230 1.00 . A A . 95 ILE HG22 1 1
17 22060 1 1 95 ILE HG23 H 1.013 -9.179 -3.317 1.00 . A A . 95 ILE HG23 1 1
17 22061 1 1 95 ILE N N 2.032 -5.838 -5.621 1.00 . A A . 95 ILE N 1 1
17 22062 1 1 95 ILE O O 2.524 -8.388 -6.569 1.00 . A A . 95 ILE O 1 1
17 22063 1 1 96 LYS C C 3.260 -11.521 -4.515 1.00 . A A . 96 LYS C 1 1
17 22064 1 1 96 LYS CA C 4.009 -10.236 -4.975 1.00 . A A . 96 LYS CA 1 1
17 22065 1 1 96 LYS CB C 5.468 -10.155 -4.423 1.00 . A A . 96 LYS CB 1 1
17 22066 1 1 96 LYS CD C 7.937 -10.930 -4.568 1.00 . A A . 96 LYS CD 1 1
17 22067 1 1 96 LYS CE C 8.122 -10.950 -3.041 1.00 . A A . 96 LYS CE 1 1
17 22068 1 1 96 LYS CG C 6.472 -11.179 -5.014 1.00 . A A . 96 LYS CG 1 1
17 22069 1 1 96 LYS H H 3.269 -8.835 -3.575 1.00 . A A . 96 LYS H 1 1
17 22070 1 1 96 LYS HA H 4.046 -10.242 -6.061 1.00 . A A . 96 LYS HA 1 1
17 22071 1 1 96 LYS HB2 H 5.852 -9.161 -4.625 1.00 . A A . 96 LYS HB2 1 1
17 22072 1 1 96 LYS HB3 H 5.437 -10.294 -3.345 1.00 . A A . 96 LYS HB3 1 1
17 22073 1 1 96 LYS HD2 H 8.567 -11.700 -5.000 1.00 . A A . 96 LYS HD2 1 1
17 22074 1 1 96 LYS HD3 H 8.256 -9.964 -4.947 1.00 . A A . 96 LYS HD3 1 1
17 22075 1 1 96 LYS HE2 H 9.154 -10.722 -2.807 1.00 . A A . 96 LYS HE2 1 1
17 22076 1 1 96 LYS HE3 H 7.486 -10.196 -2.595 1.00 . A A . 96 LYS HE3 1 1
17 22077 1 1 96 LYS HG2 H 6.178 -12.175 -4.704 1.00 . A A . 96 LYS HG2 1 1
17 22078 1 1 96 LYS HG3 H 6.426 -11.123 -6.098 1.00 . A A . 96 LYS HG3 1 1
17 22079 1 1 96 LYS HZ1 H 8.441 -12.999 -2.795 1.00 . A A . 96 LYS HZ1 1 1
17 22080 1 1 96 LYS HZ2 H 6.816 -12.549 -2.690 1.00 . A A . 96 LYS HZ2 1 1
17 22081 1 1 96 LYS HZ3 H 7.867 -12.226 -1.407 1.00 . A A . 96 LYS HZ3 1 1
17 22082 1 1 96 LYS N N 3.278 -9.034 -4.529 1.00 . A A . 96 LYS N 1 1
17 22083 1 1 96 LYS NZ N 7.787 -12.271 -2.443 1.00 . A A . 96 LYS NZ 1 1
17 22084 1 1 96 LYS O O 3.853 -12.599 -4.373 1.00 . A A . 96 LYS O 1 1
17 22085 1 1 97 THR C C 0.438 -13.071 -5.299 1.00 . A A . 97 THR C 1 1
17 22086 1 1 97 THR CA C 1.075 -12.561 -4.002 1.00 . A A . 97 THR CA 1 1
17 22087 1 1 97 THR CB C -0.058 -12.233 -2.966 1.00 . A A . 97 THR CB 1 1
17 22088 1 1 97 THR CG2 C 0.513 -11.896 -1.584 1.00 . A A . 97 THR CG2 1 1
17 22089 1 1 97 THR H H 1.522 -10.522 -4.368 1.00 . A A . 97 THR H 1 1
17 22090 1 1 97 THR HA H 1.698 -13.353 -3.577 1.00 . A A . 97 THR HA 1 1
17 22091 1 1 97 THR HB H -0.693 -13.111 -2.862 1.00 . A A . 97 THR HB 1 1
17 22092 1 1 97 THR HG1 H -1.522 -10.923 -2.748 1.00 . A A . 97 THR HG1 1 1
17 22093 1 1 97 THR HG21 H -0.296 -11.696 -0.892 1.00 . A A . 97 THR HG21 1 1
17 22094 1 1 97 THR HG22 H 1.143 -11.018 -1.655 1.00 . A A . 97 THR HG22 1 1
17 22095 1 1 97 THR HG23 H 1.101 -12.727 -1.216 1.00 . A A . 97 THR HG23 1 1
17 22096 1 1 97 THR N N 1.935 -11.403 -4.300 1.00 . A A . 97 THR N 1 1
17 22097 1 1 97 THR O O -0.224 -12.316 -6.010 1.00 . A A . 97 THR O 1 1
17 22098 1 1 97 THR OG1 O -0.870 -11.145 -3.423 1.00 . A A . 97 THR OG1 1 1
17 22099 1 1 98 GLN C C -1.281 -15.700 -6.054 1.00 . A A . 98 GLN C 1 1
17 22100 1 1 98 GLN CA C -0.033 -15.052 -6.687 1.00 . A A . 98 GLN CA 1 1
17 22101 1 1 98 GLN CB C 0.893 -16.096 -7.375 1.00 . A A . 98 GLN CB 1 1
17 22102 1 1 98 GLN CD C 2.628 -17.985 -7.121 1.00 . A A . 98 GLN CD 1 1
17 22103 1 1 98 GLN CG C 1.612 -17.076 -6.423 1.00 . A A . 98 GLN CG 1 1
17 22104 1 1 98 GLN H H 1.426 -14.797 -5.166 1.00 . A A . 98 GLN H 1 1
17 22105 1 1 98 GLN HA H -0.361 -14.326 -7.434 1.00 . A A . 98 GLN HA 1 1
17 22106 1 1 98 GLN HB2 H 0.307 -16.677 -8.076 1.00 . A A . 98 GLN HB2 1 1
17 22107 1 1 98 GLN HB3 H 1.653 -15.560 -7.935 1.00 . A A . 98 GLN HB3 1 1
17 22108 1 1 98 GLN HE21 H 2.331 -19.404 -5.774 1.00 . A A . 98 GLN HE21 1 1
17 22109 1 1 98 GLN HE22 H 3.481 -19.767 -7.010 1.00 . A A . 98 GLN HE22 1 1
17 22110 1 1 98 GLN HG2 H 2.139 -16.503 -5.666 1.00 . A A . 98 GLN HG2 1 1
17 22111 1 1 98 GLN HG3 H 0.865 -17.696 -5.937 1.00 . A A . 98 GLN HG3 1 1
17 22112 1 1 98 GLN N N 0.706 -14.330 -5.638 1.00 . A A . 98 GLN N 1 1
17 22113 1 1 98 GLN NE2 N 2.834 -19.171 -6.581 1.00 . A A . 98 GLN NE2 1 1
17 22114 1 1 98 GLN O O -2.351 -15.749 -6.664 1.00 . A A . 98 GLN O 1 1
17 22115 1 1 98 GLN OE1 O 3.241 -17.618 -8.126 1.00 . A A . 98 GLN OE1 1 1
17 22116 1 1 99 ASN C C -2.419 -15.809 -2.765 1.00 . A A . 99 ASN C 1 1
17 22117 1 1 99 ASN CA C -2.193 -16.744 -3.969 1.00 . A A . 99 ASN CA 1 1
17 22118 1 1 99 ASN CB C -1.801 -18.177 -3.481 1.00 . A A . 99 ASN CB 1 1
17 22119 1 1 99 ASN CG C -1.600 -19.206 -4.605 1.00 . A A . 99 ASN CG 1 1
17 22120 1 1 99 ASN H H -0.224 -16.103 -4.406 1.00 . A A . 99 ASN H 1 1
17 22121 1 1 99 ASN HA H -3.107 -16.798 -4.557 1.00 . A A . 99 ASN HA 1 1
17 22122 1 1 99 ASN HB2 H -0.879 -18.122 -2.919 1.00 . A A . 99 ASN HB2 1 1
17 22123 1 1 99 ASN HB3 H -2.583 -18.549 -2.825 1.00 . A A . 99 ASN HB3 1 1
17 22124 1 1 99 ASN HD21 H -2.016 -20.704 -3.365 1.00 . A A . 99 ASN HD21 1 1
17 22125 1 1 99 ASN HD22 H -1.648 -21.151 -4.993 1.00 . A A . 99 ASN HD22 1 1
17 22126 1 1 99 ASN N N -1.116 -16.167 -4.801 1.00 . A A . 99 ASN N 1 1
17 22127 1 1 99 ASN ND2 N -1.771 -20.481 -4.289 1.00 . A A . 99 ASN ND2 1 1
17 22128 1 1 99 ASN O O -1.452 -15.370 -2.135 1.00 . A A . 99 ASN O 1 1
17 22129 1 1 99 ASN OD1 O -1.266 -18.866 -5.739 1.00 . A A . 99 ASN OD1 1 1
17 22130 1 1 100 ARG C C -4.886 -15.277 -0.290 1.00 . A A . 100 ARG C 1 1
17 22131 1 1 100 ARG CA C -4.054 -14.552 -1.377 1.00 . A A . 100 ARG CA 1 1
17 22132 1 1 100 ARG CB C -4.850 -13.343 -1.942 1.00 . A A . 100 ARG CB 1 1
17 22133 1 1 100 ARG CD C -4.909 -11.304 -3.501 1.00 . A A . 100 ARG CD 1 1
17 22134 1 1 100 ARG CG C -4.085 -12.496 -2.983 1.00 . A A . 100 ARG CG 1 1
17 22135 1 1 100 ARG CZ C -7.406 -11.295 -3.825 1.00 . A A . 100 ARG CZ 1 1
17 22136 1 1 100 ARG H H -4.412 -15.900 -2.978 1.00 . A A . 100 ARG H 1 1
17 22137 1 1 100 ARG HA H -3.140 -14.176 -0.919 1.00 . A A . 100 ARG HA 1 1
17 22138 1 1 100 ARG HB2 H -5.757 -13.716 -2.409 1.00 . A A . 100 ARG HB2 1 1
17 22139 1 1 100 ARG HB3 H -5.133 -12.692 -1.117 1.00 . A A . 100 ARG HB3 1 1
17 22140 1 1 100 ARG HD2 H -5.119 -10.631 -2.675 1.00 . A A . 100 ARG HD2 1 1
17 22141 1 1 100 ARG HD3 H -4.320 -10.775 -4.243 1.00 . A A . 100 ARG HD3 1 1
17 22142 1 1 100 ARG HE H -6.095 -12.431 -4.827 1.00 . A A . 100 ARG HE 1 1
17 22143 1 1 100 ARG HG2 H -3.172 -12.123 -2.534 1.00 . A A . 100 ARG HG2 1 1
17 22144 1 1 100 ARG HG3 H -3.828 -13.132 -3.825 1.00 . A A . 100 ARG HG3 1 1
17 22145 1 1 100 ARG HH11 H -6.808 -9.996 -2.398 1.00 . A A . 100 ARG HH11 1 1
17 22146 1 1 100 ARG HH12 H -8.512 -10.050 -2.678 1.00 . A A . 100 ARG HH12 1 1
17 22147 1 1 100 ARG HH21 H -8.341 -12.496 -5.163 1.00 . A A . 100 ARG HH21 1 1
17 22148 1 1 100 ARG HH22 H -9.387 -11.459 -4.241 1.00 . A A . 100 ARG HH22 1 1
17 22149 1 1 100 ARG N N -3.690 -15.487 -2.463 1.00 . A A . 100 ARG N 1 1
17 22150 1 1 100 ARG NE N -6.173 -11.741 -4.128 1.00 . A A . 100 ARG NE 1 1
17 22151 1 1 100 ARG NH1 N -7.586 -10.370 -2.896 1.00 . A A . 100 ARG NH1 1 1
17 22152 1 1 100 ARG NH2 N -8.460 -11.786 -4.463 1.00 . A A . 100 ARG NH2 1 1
17 22153 1 1 100 ARG O O -6.058 -15.600 -0.524 1.00 . A A . 100 ARG O 1 1
17 22154 1 1 101 PRO C C -5.543 -14.861 2.926 1.00 . A A . 101 PRO C 1 1
17 22155 1 1 101 PRO CA C -5.008 -16.057 2.076 1.00 . A A . 101 PRO CA 1 1
17 22156 1 1 101 PRO CB C -3.955 -16.926 2.818 1.00 . A A . 101 PRO CB 1 1
17 22157 1 1 101 PRO CD C -2.822 -15.515 1.167 1.00 . A A . 101 PRO CD 1 1
17 22158 1 1 101 PRO CG C -2.604 -16.407 2.384 1.00 . A A . 101 PRO CG 1 1
17 22159 1 1 101 PRO HA H -5.850 -16.691 1.785 1.00 . A A . 101 PRO HA 1 1
17 22160 1 1 101 PRO HB2 H -4.091 -16.841 3.891 1.00 . A A . 101 PRO HB2 1 1
17 22161 1 1 101 PRO HB3 H -4.082 -17.970 2.536 1.00 . A A . 101 PRO HB3 1 1
17 22162 1 1 101 PRO HD2 H -2.533 -14.494 1.385 1.00 . A A . 101 PRO HD2 1 1
17 22163 1 1 101 PRO HD3 H -2.255 -15.882 0.316 1.00 . A A . 101 PRO HD3 1 1
17 22164 1 1 101 PRO HG2 H -2.151 -15.836 3.189 1.00 . A A . 101 PRO HG2 1 1
17 22165 1 1 101 PRO HG3 H -1.955 -17.242 2.128 1.00 . A A . 101 PRO HG3 1 1
17 22166 1 1 101 PRO N N -4.275 -15.584 0.896 1.00 . A A . 101 PRO N 1 1
17 22167 1 1 101 PRO O O -4.788 -14.273 3.736 1.00 . A A . 101 PRO O 1 1
17 22168 1 1 101 PRO OXT O -6.724 -14.496 2.758 1.00 . A A . 101 PRO OXT 1 1
18 22169 1 1 23 PRO C C -11.833 18.747 6.294 1.00 . A A . 23 PRO C 1 1
18 22170 1 1 23 PRO CA C -11.185 19.943 7.011 1.00 . A A . 23 PRO CA 1 1
18 22171 1 1 23 PRO CB C -10.043 19.504 7.962 1.00 . A A . 23 PRO CB 1 1
18 22172 1 1 23 PRO CD C -11.478 21.174 9.008 1.00 . A A . 23 PRO CD 1 1
18 22173 1 1 23 PRO CG C -10.436 20.098 9.293 1.00 . A A . 23 PRO CG 1 1
18 22174 1 1 23 PRO HA H -10.789 20.616 6.258 1.00 . A A . 23 PRO HA 1 1
18 22175 1 1 23 PRO HB2 H -9.973 18.418 8.008 1.00 . A A . 23 PRO HB2 1 1
18 22176 1 1 23 PRO HB3 H -9.096 19.905 7.614 1.00 . A A . 23 PRO HB3 1 1
18 22177 1 1 23 PRO HD2 H -12.166 21.268 9.838 1.00 . A A . 23 PRO HD2 1 1
18 22178 1 1 23 PRO HD3 H -11.001 22.128 8.813 1.00 . A A . 23 PRO HD3 1 1
18 22179 1 1 23 PRO HG2 H -10.856 19.325 9.932 1.00 . A A . 23 PRO HG2 1 1
18 22180 1 1 23 PRO HG3 H -9.569 20.536 9.780 1.00 . A A . 23 PRO HG3 1 1
18 22181 1 1 23 PRO N N -12.187 20.696 7.806 1.00 . A A . 23 PRO N 1 1
18 22182 1 1 23 PRO O O -13.034 18.487 6.451 1.00 . A A . 23 PRO O 1 1
18 22183 1 1 24 LYS C C -10.393 15.701 5.116 1.00 . A A . 24 LYS C 1 1
18 22184 1 1 24 LYS CA C -11.421 16.795 4.812 1.00 . A A . 24 LYS CA 1 1
18 22185 1 1 24 LYS CB C -11.543 17.014 3.275 1.00 . A A . 24 LYS CB 1 1
18 22186 1 1 24 LYS CD C -12.051 15.972 0.959 1.00 . A A . 24 LYS CD 1 1
18 22187 1 1 24 LYS CE C -13.216 16.908 0.607 1.00 . A A . 24 LYS CE 1 1
18 22188 1 1 24 LYS CG C -11.928 15.739 2.478 1.00 . A A . 24 LYS CG 1 1
18 22189 1 1 24 LYS H H -10.101 18.356 5.360 1.00 . A A . 24 LYS H 1 1
18 22190 1 1 24 LYS HA H -12.388 16.481 5.204 1.00 . A A . 24 LYS HA 1 1
18 22191 1 1 24 LYS HB2 H -12.299 17.771 3.092 1.00 . A A . 24 LYS HB2 1 1
18 22192 1 1 24 LYS HB3 H -10.594 17.381 2.895 1.00 . A A . 24 LYS HB3 1 1
18 22193 1 1 24 LYS HD2 H -11.128 16.409 0.594 1.00 . A A . 24 LYS HD2 1 1
18 22194 1 1 24 LYS HD3 H -12.207 15.012 0.470 1.00 . A A . 24 LYS HD3 1 1
18 22195 1 1 24 LYS HE2 H -13.071 17.856 1.106 1.00 . A A . 24 LYS HE2 1 1
18 22196 1 1 24 LYS HE3 H -13.231 17.068 -0.464 1.00 . A A . 24 LYS HE3 1 1
18 22197 1 1 24 LYS HG2 H -11.168 14.985 2.649 1.00 . A A . 24 LYS HG2 1 1
18 22198 1 1 24 LYS HG3 H -12.876 15.368 2.857 1.00 . A A . 24 LYS HG3 1 1
18 22199 1 1 24 LYS HZ1 H -15.296 16.983 0.712 1.00 . A A . 24 LYS HZ1 1 1
18 22200 1 1 24 LYS HZ2 H -14.576 16.272 2.061 1.00 . A A . 24 LYS HZ2 1 1
18 22201 1 1 24 LYS HZ3 H -14.673 15.413 0.610 1.00 . A A . 24 LYS HZ3 1 1
18 22202 1 1 24 LYS N N -11.022 18.037 5.491 1.00 . A A . 24 LYS N 1 1
18 22203 1 1 24 LYS NZ N -14.529 16.355 1.028 1.00 . A A . 24 LYS NZ 1 1
18 22204 1 1 24 LYS O O -9.202 15.989 5.303 1.00 . A A . 24 LYS O 1 1
18 22205 1 1 25 ILE C C -9.407 12.922 3.933 1.00 . A A . 25 ILE C 1 1
18 22206 1 1 25 ILE CA C -9.992 13.284 5.316 1.00 . A A . 25 ILE CA 1 1
18 22207 1 1 25 ILE CB C -10.773 12.084 5.984 1.00 . A A . 25 ILE CB 1 1
18 22208 1 1 25 ILE CD1 C -10.401 10.061 7.548 1.00 . A A . 25 ILE CD1 1 1
18 22209 1 1 25 ILE CG1 C -9.775 11.133 6.697 1.00 . A A . 25 ILE CG1 1 1
18 22210 1 1 25 ILE CG2 C -11.661 11.298 4.980 1.00 . A A . 25 ILE CG2 1 1
18 22211 1 1 25 ILE H H -11.825 14.305 5.010 1.00 . A A . 25 ILE H 1 1
18 22212 1 1 25 ILE HA H -9.177 13.571 5.982 1.00 . A A . 25 ILE HA 1 1
18 22213 1 1 25 ILE HB H -11.435 12.511 6.736 1.00 . A A . 25 ILE HB 1 1
18 22214 1 1 25 ILE HD11 H -11.010 10.525 8.307 1.00 . A A . 25 ILE HD11 1 1
18 22215 1 1 25 ILE HD12 H -9.620 9.476 8.015 1.00 . A A . 25 ILE HD12 1 1
18 22216 1 1 25 ILE HD13 H -11.011 9.422 6.929 1.00 . A A . 25 ILE HD13 1 1
18 22217 1 1 25 ILE HG12 H -9.158 10.634 5.958 1.00 . A A . 25 ILE HG12 1 1
18 22218 1 1 25 ILE HG13 H -9.126 11.716 7.344 1.00 . A A . 25 ILE HG13 1 1
18 22219 1 1 25 ILE HG21 H -11.034 10.795 4.247 1.00 . A A . 25 ILE HG21 1 1
18 22220 1 1 25 ILE HG22 H -12.325 11.978 4.470 1.00 . A A . 25 ILE HG22 1 1
18 22221 1 1 25 ILE HG23 H -12.251 10.557 5.507 1.00 . A A . 25 ILE HG23 1 1
18 22222 1 1 25 ILE N N -10.860 14.447 5.140 1.00 . A A . 25 ILE N 1 1
18 22223 1 1 25 ILE O O -10.090 13.075 2.906 1.00 . A A . 25 ILE O 1 1
18 22224 1 1 26 MET C C -7.833 10.979 1.963 1.00 . A A . 26 MET C 1 1
18 22225 1 1 26 MET CA C -7.421 12.299 2.631 1.00 . A A . 26 MET CA 1 1
18 22226 1 1 26 MET CB C -5.889 12.338 2.853 1.00 . A A . 26 MET CB 1 1
18 22227 1 1 26 MET CE C -3.030 13.936 2.593 1.00 . A A . 26 MET CE 1 1
18 22228 1 1 26 MET CG C -5.070 12.317 1.560 1.00 . A A . 26 MET CG 1 1
18 22229 1 1 26 MET H H -7.699 12.283 4.733 1.00 . A A . 26 MET H 1 1
18 22230 1 1 26 MET HA H -7.693 13.132 1.977 1.00 . A A . 26 MET HA 1 1
18 22231 1 1 26 MET HB2 H -5.642 13.244 3.391 1.00 . A A . 26 MET HB2 1 1
18 22232 1 1 26 MET HB3 H -5.593 11.487 3.460 1.00 . A A . 26 MET HB3 1 1
18 22233 1 1 26 MET HE1 H -3.393 14.710 1.934 1.00 . A A . 26 MET HE1 1 1
18 22234 1 1 26 MET HE2 H -1.973 14.084 2.768 1.00 . A A . 26 MET HE2 1 1
18 22235 1 1 26 MET HE3 H -3.559 13.984 3.532 1.00 . A A . 26 MET HE3 1 1
18 22236 1 1 26 MET HG2 H -5.311 11.420 1.005 1.00 . A A . 26 MET HG2 1 1
18 22237 1 1 26 MET HG3 H -5.335 13.181 0.961 1.00 . A A . 26 MET HG3 1 1
18 22238 1 1 26 MET N N -8.151 12.478 3.897 1.00 . A A . 26 MET N 1 1
18 22239 1 1 26 MET O O -7.566 9.885 2.476 1.00 . A A . 26 MET O 1 1
18 22240 1 1 26 MET SD S -3.285 12.336 1.834 1.00 . A A . 26 MET SD 1 1
18 22241 1 1 27 LYS C C -7.863 9.575 -0.914 1.00 . A A . 27 LYS C 1 1
18 22242 1 1 27 LYS CA C -9.014 10.024 0.010 1.00 . A A . 27 LYS CA 1 1
18 22243 1 1 27 LYS CB C -10.262 10.495 -0.818 1.00 . A A . 27 LYS CB 1 1
18 22244 1 1 27 LYS CD C -11.908 10.737 1.199 1.00 . A A . 27 LYS CD 1 1
18 22245 1 1 27 LYS CE C -13.238 10.015 0.880 1.00 . A A . 27 LYS CE 1 1
18 22246 1 1 27 LYS CG C -11.251 11.418 -0.040 1.00 . A A . 27 LYS CG 1 1
18 22247 1 1 27 LYS H H -8.739 12.041 0.545 1.00 . A A . 27 LYS H 1 1
18 22248 1 1 27 LYS HA H -9.304 9.203 0.662 1.00 . A A . 27 LYS HA 1 1
18 22249 1 1 27 LYS HB2 H -9.922 11.036 -1.698 1.00 . A A . 27 LYS HB2 1 1
18 22250 1 1 27 LYS HB3 H -10.809 9.618 -1.149 1.00 . A A . 27 LYS HB3 1 1
18 22251 1 1 27 LYS HD2 H -11.213 10.018 1.622 1.00 . A A . 27 LYS HD2 1 1
18 22252 1 1 27 LYS HD3 H -12.102 11.506 1.948 1.00 . A A . 27 LYS HD3 1 1
18 22253 1 1 27 LYS HE2 H -13.493 9.370 1.709 1.00 . A A . 27 LYS HE2 1 1
18 22254 1 1 27 LYS HE3 H -14.020 10.751 0.751 1.00 . A A . 27 LYS HE3 1 1
18 22255 1 1 27 LYS HG2 H -10.704 12.294 0.295 1.00 . A A . 27 LYS HG2 1 1
18 22256 1 1 27 LYS HG3 H -12.033 11.744 -0.722 1.00 . A A . 27 LYS HG3 1 1
18 22257 1 1 27 LYS HZ1 H -13.041 9.772 -1.180 1.00 . A A . 27 LYS HZ1 1 1
18 22258 1 1 27 LYS HZ2 H -14.049 8.633 -0.446 1.00 . A A . 27 LYS HZ2 1 1
18 22259 1 1 27 LYS HZ3 H -12.378 8.522 -0.263 1.00 . A A . 27 LYS HZ3 1 1
18 22260 1 1 27 LYS N N -8.530 11.132 0.830 1.00 . A A . 27 LYS N 1 1
18 22261 1 1 27 LYS NZ N -13.173 9.179 -0.335 1.00 . A A . 27 LYS NZ 1 1
18 22262 1 1 27 LYS O O -7.673 10.120 -2.008 1.00 . A A . 27 LYS O 1 1
18 22263 1 1 28 VAL C C -6.225 6.902 -1.946 1.00 . A A . 28 VAL C 1 1
18 22264 1 1 28 VAL CA C -5.867 8.144 -1.127 1.00 . A A . 28 VAL CA 1 1
18 22265 1 1 28 VAL CB C -4.702 7.773 -0.139 1.00 . A A . 28 VAL CB 1 1
18 22266 1 1 28 VAL CG1 C -3.392 7.480 -0.903 1.00 . A A . 28 VAL CG1 1 1
18 22267 1 1 28 VAL CG2 C -4.484 8.861 0.923 1.00 . A A . 28 VAL CG2 1 1
18 22268 1 1 28 VAL H H -7.257 8.256 0.459 1.00 . A A . 28 VAL H 1 1
18 22269 1 1 28 VAL HA H -5.512 8.934 -1.792 1.00 . A A . 28 VAL HA 1 1
18 22270 1 1 28 VAL HB H -4.985 6.856 0.383 1.00 . A A . 28 VAL HB 1 1
18 22271 1 1 28 VAL HG11 H -3.544 6.653 -1.585 1.00 . A A . 28 VAL HG11 1 1
18 22272 1 1 28 VAL HG12 H -2.609 7.219 -0.202 1.00 . A A . 28 VAL HG12 1 1
18 22273 1 1 28 VAL HG13 H -3.090 8.356 -1.465 1.00 . A A . 28 VAL HG13 1 1
18 22274 1 1 28 VAL HG21 H -4.197 9.789 0.448 1.00 . A A . 28 VAL HG21 1 1
18 22275 1 1 28 VAL HG22 H -3.705 8.550 1.604 1.00 . A A . 28 VAL HG22 1 1
18 22276 1 1 28 VAL HG23 H -5.402 9.012 1.483 1.00 . A A . 28 VAL HG23 1 1
18 22277 1 1 28 VAL N N -7.055 8.630 -0.420 1.00 . A A . 28 VAL N 1 1
18 22278 1 1 28 VAL O O -6.551 5.849 -1.384 1.00 . A A . 28 VAL O 1 1
18 22279 1 1 29 THR C C -4.959 5.175 -4.290 1.00 . A A . 29 THR C 1 1
18 22280 1 1 29 THR CA C -6.309 5.902 -4.182 1.00 . A A . 29 THR CA 1 1
18 22281 1 1 29 THR CB C -6.788 6.386 -5.597 1.00 . A A . 29 THR CB 1 1
18 22282 1 1 29 THR CG2 C -7.072 5.209 -6.548 1.00 . A A . 29 THR CG2 1 1
18 22283 1 1 29 THR H H -5.982 7.919 -3.647 1.00 . A A . 29 THR H 1 1
18 22284 1 1 29 THR HA H -7.056 5.225 -3.773 1.00 . A A . 29 THR HA 1 1
18 22285 1 1 29 THR HB H -6.010 7.010 -6.035 1.00 . A A . 29 THR HB 1 1
18 22286 1 1 29 THR HG1 H -7.958 7.631 -4.610 1.00 . A A . 29 THR HG1 1 1
18 22287 1 1 29 THR HG21 H -6.174 4.618 -6.687 1.00 . A A . 29 THR HG21 1 1
18 22288 1 1 29 THR HG22 H -7.399 5.588 -7.506 1.00 . A A . 29 THR HG22 1 1
18 22289 1 1 29 THR HG23 H -7.850 4.584 -6.128 1.00 . A A . 29 THR HG23 1 1
18 22290 1 1 29 THR N N -6.151 7.032 -3.272 1.00 . A A . 29 THR N 1 1
18 22291 1 1 29 THR O O -3.909 5.807 -4.316 1.00 . A A . 29 THR O 1 1
18 22292 1 1 29 THR OG1 O -7.982 7.167 -5.455 1.00 . A A . 29 THR OG1 1 1
18 22293 1 1 30 VAL C C -4.121 1.990 -5.541 1.00 . A A . 30 VAL C 1 1
18 22294 1 1 30 VAL CA C -3.828 2.981 -4.413 1.00 . A A . 30 VAL CA 1 1
18 22295 1 1 30 VAL CB C -3.495 2.211 -3.078 1.00 . A A . 30 VAL CB 1 1
18 22296 1 1 30 VAL CG1 C -2.310 1.235 -3.249 1.00 . A A . 30 VAL CG1 1 1
18 22297 1 1 30 VAL CG2 C -3.213 3.201 -1.927 1.00 . A A . 30 VAL CG2 1 1
18 22298 1 1 30 VAL H H -5.860 3.414 -4.090 1.00 . A A . 30 VAL H 1 1
18 22299 1 1 30 VAL HA H -2.970 3.597 -4.688 1.00 . A A . 30 VAL HA 1 1
18 22300 1 1 30 VAL HB H -4.376 1.624 -2.805 1.00 . A A . 30 VAL HB 1 1
18 22301 1 1 30 VAL HG11 H -1.420 1.780 -3.543 1.00 . A A . 30 VAL HG11 1 1
18 22302 1 1 30 VAL HG12 H -2.545 0.505 -4.011 1.00 . A A . 30 VAL HG12 1 1
18 22303 1 1 30 VAL HG13 H -2.116 0.717 -2.315 1.00 . A A . 30 VAL HG13 1 1
18 22304 1 1 30 VAL HG21 H -4.068 3.849 -1.786 1.00 . A A . 30 VAL HG21 1 1
18 22305 1 1 30 VAL HG22 H -2.343 3.805 -2.163 1.00 . A A . 30 VAL HG22 1 1
18 22306 1 1 30 VAL HG23 H -3.029 2.653 -1.012 1.00 . A A . 30 VAL HG23 1 1
18 22307 1 1 30 VAL N N -5.001 3.843 -4.249 1.00 . A A . 30 VAL N 1 1
18 22308 1 1 30 VAL O O -5.135 1.275 -5.495 1.00 . A A . 30 VAL O 1 1
18 22309 1 1 31 LYS C C -2.471 -0.192 -7.360 1.00 . A A . 31 LYS C 1 1
18 22310 1 1 31 LYS CA C -3.373 1.021 -7.678 1.00 . A A . 31 LYS CA 1 1
18 22311 1 1 31 LYS CB C -3.003 1.711 -9.030 1.00 . A A . 31 LYS CB 1 1
18 22312 1 1 31 LYS CD C -3.241 -0.376 -10.574 1.00 . A A . 31 LYS CD 1 1
18 22313 1 1 31 LYS CE C -4.049 -1.035 -11.704 1.00 . A A . 31 LYS CE 1 1
18 22314 1 1 31 LYS CG C -3.663 1.084 -10.299 1.00 . A A . 31 LYS CG 1 1
18 22315 1 1 31 LYS H H -2.491 2.575 -6.551 1.00 . A A . 31 LYS H 1 1
18 22316 1 1 31 LYS HA H -4.415 0.688 -7.726 1.00 . A A . 31 LYS HA 1 1
18 22317 1 1 31 LYS HB2 H -3.312 2.750 -8.984 1.00 . A A . 31 LYS HB2 1 1
18 22318 1 1 31 LYS HB3 H -1.927 1.684 -9.155 1.00 . A A . 31 LYS HB3 1 1
18 22319 1 1 31 LYS HD2 H -2.190 -0.394 -10.841 1.00 . A A . 31 LYS HD2 1 1
18 22320 1 1 31 LYS HD3 H -3.382 -0.956 -9.666 1.00 . A A . 31 LYS HD3 1 1
18 22321 1 1 31 LYS HE2 H -3.731 -2.064 -11.807 1.00 . A A . 31 LYS HE2 1 1
18 22322 1 1 31 LYS HE3 H -5.100 -1.017 -11.441 1.00 . A A . 31 LYS HE3 1 1
18 22323 1 1 31 LYS HG2 H -4.739 1.112 -10.168 1.00 . A A . 31 LYS HG2 1 1
18 22324 1 1 31 LYS HG3 H -3.403 1.693 -11.163 1.00 . A A . 31 LYS HG3 1 1
18 22325 1 1 31 LYS HZ1 H -4.174 0.642 -12.945 1.00 . A A . 31 LYS HZ1 1 1
18 22326 1 1 31 LYS HZ2 H -4.449 -0.822 -13.743 1.00 . A A . 31 LYS HZ2 1 1
18 22327 1 1 31 LYS HZ3 H -2.874 -0.381 -13.307 1.00 . A A . 31 LYS HZ3 1 1
18 22328 1 1 31 LYS N N -3.247 1.955 -6.557 1.00 . A A . 31 LYS N 1 1
18 22329 1 1 31 LYS NZ N -3.873 -0.352 -13.015 1.00 . A A . 31 LYS NZ 1 1
18 22330 1 1 31 LYS O O -1.250 -0.072 -7.210 1.00 . A A . 31 LYS O 1 1
18 22331 1 1 32 THR C C -2.355 -3.583 -7.956 1.00 . A A . 32 THR C 1 1
18 22332 1 1 32 THR CA C -2.538 -2.597 -6.777 1.00 . A A . 32 THR CA 1 1
18 22333 1 1 32 THR CB C -3.520 -3.167 -5.706 1.00 . A A . 32 THR CB 1 1
18 22334 1 1 32 THR CG2 C -3.796 -2.137 -4.603 1.00 . A A . 32 THR CG2 1 1
18 22335 1 1 32 THR H H -4.053 -1.366 -7.528 1.00 . A A . 32 THR H 1 1
18 22336 1 1 32 THR HA H -1.574 -2.405 -6.311 1.00 . A A . 32 THR HA 1 1
18 22337 1 1 32 THR HB H -3.080 -4.052 -5.253 1.00 . A A . 32 THR HB 1 1
18 22338 1 1 32 THR HG1 H -5.340 -2.745 -6.353 1.00 . A A . 32 THR HG1 1 1
18 22339 1 1 32 THR HG21 H -4.266 -1.255 -5.033 1.00 . A A . 32 THR HG21 1 1
18 22340 1 1 32 THR HG22 H -2.869 -1.845 -4.128 1.00 . A A . 32 THR HG22 1 1
18 22341 1 1 32 THR HG23 H -4.453 -2.567 -3.866 1.00 . A A . 32 THR HG23 1 1
18 22342 1 1 32 THR N N -3.117 -1.344 -7.259 1.00 . A A . 32 THR N 1 1
18 22343 1 1 32 THR O O -2.894 -3.333 -9.035 1.00 . A A . 32 THR O 1 1
18 22344 1 1 32 THR OG1 O -4.766 -3.523 -6.328 1.00 . A A . 32 THR OG1 1 1
18 22345 1 1 33 PRO C C -2.687 -6.455 -9.380 1.00 . A A . 33 PRO C 1 1
18 22346 1 1 33 PRO CA C -1.403 -5.735 -8.877 1.00 . A A . 33 PRO CA 1 1
18 22347 1 1 33 PRO CB C -0.398 -6.738 -8.246 1.00 . A A . 33 PRO CB 1 1
18 22348 1 1 33 PRO CD C -0.887 -5.147 -6.542 1.00 . A A . 33 PRO CD 1 1
18 22349 1 1 33 PRO CG C -0.621 -6.615 -6.774 1.00 . A A . 33 PRO CG 1 1
18 22350 1 1 33 PRO HA H -0.940 -5.254 -9.733 1.00 . A A . 33 PRO HA 1 1
18 22351 1 1 33 PRO HB2 H -0.577 -7.749 -8.601 1.00 . A A . 33 PRO HB2 1 1
18 22352 1 1 33 PRO HB3 H 0.612 -6.444 -8.510 1.00 . A A . 33 PRO HB3 1 1
18 22353 1 1 33 PRO HD2 H -1.502 -5.009 -5.655 1.00 . A A . 33 PRO HD2 1 1
18 22354 1 1 33 PRO HD3 H 0.043 -4.597 -6.440 1.00 . A A . 33 PRO HD3 1 1
18 22355 1 1 33 PRO HG2 H -1.477 -7.214 -6.469 1.00 . A A . 33 PRO HG2 1 1
18 22356 1 1 33 PRO HG3 H 0.265 -6.934 -6.233 1.00 . A A . 33 PRO HG3 1 1
18 22357 1 1 33 PRO N N -1.619 -4.736 -7.781 1.00 . A A . 33 PRO N 1 1
18 22358 1 1 33 PRO O O -2.596 -7.356 -10.215 1.00 . A A . 33 PRO O 1 1
18 22359 1 1 34 LYS C C -6.027 -5.413 -9.862 1.00 . A A . 34 LYS C 1 1
18 22360 1 1 34 LYS CA C -5.168 -6.578 -9.353 1.00 . A A . 34 LYS CA 1 1
18 22361 1 1 34 LYS CB C -5.979 -7.336 -8.245 1.00 . A A . 34 LYS CB 1 1
18 22362 1 1 34 LYS CD C -4.441 -7.535 -6.142 1.00 . A A . 34 LYS CD 1 1
18 22363 1 1 34 LYS CE C -5.367 -6.574 -5.361 1.00 . A A . 34 LYS CE 1 1
18 22364 1 1 34 LYS CG C -5.179 -8.277 -7.298 1.00 . A A . 34 LYS CG 1 1
18 22365 1 1 34 LYS H H -3.873 -5.405 -8.152 1.00 . A A . 34 LYS H 1 1
18 22366 1 1 34 LYS HA H -4.981 -7.263 -10.180 1.00 . A A . 34 LYS HA 1 1
18 22367 1 1 34 LYS HB2 H -6.502 -6.609 -7.627 1.00 . A A . 34 LYS HB2 1 1
18 22368 1 1 34 LYS HB3 H -6.735 -7.939 -8.745 1.00 . A A . 34 LYS HB3 1 1
18 22369 1 1 34 LYS HD2 H -4.040 -8.275 -5.454 1.00 . A A . 34 LYS HD2 1 1
18 22370 1 1 34 LYS HD3 H -3.615 -6.965 -6.561 1.00 . A A . 34 LYS HD3 1 1
18 22371 1 1 34 LYS HE2 H -4.839 -6.199 -4.493 1.00 . A A . 34 LYS HE2 1 1
18 22372 1 1 34 LYS HE3 H -5.625 -5.736 -6.001 1.00 . A A . 34 LYS HE3 1 1
18 22373 1 1 34 LYS HG2 H -5.869 -8.991 -6.856 1.00 . A A . 34 LYS HG2 1 1
18 22374 1 1 34 LYS HG3 H -4.451 -8.819 -7.889 1.00 . A A . 34 LYS HG3 1 1
18 22375 1 1 34 LYS HZ1 H -7.098 -7.711 -5.680 1.00 . A A . 34 LYS HZ1 1 1
18 22376 1 1 34 LYS HZ2 H -7.284 -6.499 -4.524 1.00 . A A . 34 LYS HZ2 1 1
18 22377 1 1 34 LYS HZ3 H -6.433 -7.903 -4.134 1.00 . A A . 34 LYS HZ3 1 1
18 22378 1 1 34 LYS N N -3.872 -6.062 -8.869 1.00 . A A . 34 LYS N 1 1
18 22379 1 1 34 LYS NZ N -6.630 -7.216 -4.893 1.00 . A A . 34 LYS NZ 1 1
18 22380 1 1 34 LYS O O -6.431 -5.373 -11.022 1.00 . A A . 34 LYS O 1 1
18 22381 1 1 35 GLU C C -6.858 -2.071 -8.643 1.00 . A A . 35 GLU C 1 1
18 22382 1 1 35 GLU CA C -7.346 -3.452 -9.102 1.00 . A A . 35 GLU CA 1 1
18 22383 1 1 35 GLU CB C -8.539 -3.933 -8.223 1.00 . A A . 35 GLU CB 1 1
18 22384 1 1 35 GLU CD C -9.243 -4.771 -5.890 1.00 . A A . 35 GLU CD 1 1
18 22385 1 1 35 GLU CG C -8.171 -4.071 -6.722 1.00 . A A . 35 GLU CG 1 1
18 22386 1 1 35 GLU H H -5.703 -4.405 -8.156 1.00 . A A . 35 GLU H 1 1
18 22387 1 1 35 GLU HA H -7.654 -3.391 -10.142 1.00 . A A . 35 GLU HA 1 1
18 22388 1 1 35 GLU HB2 H -9.361 -3.226 -8.318 1.00 . A A . 35 GLU HB2 1 1
18 22389 1 1 35 GLU HB3 H -8.874 -4.901 -8.587 1.00 . A A . 35 GLU HB3 1 1
18 22390 1 1 35 GLU HG2 H -7.243 -4.635 -6.641 1.00 . A A . 35 GLU HG2 1 1
18 22391 1 1 35 GLU HG3 H -8.001 -3.079 -6.312 1.00 . A A . 35 GLU HG3 1 1
18 22392 1 1 35 GLU N N -6.269 -4.451 -8.959 1.00 . A A . 35 GLU N 1 1
18 22393 1 1 35 GLU O O -5.659 -1.836 -8.531 1.00 . A A . 35 GLU O 1 1
18 22394 1 1 35 GLU OE1 O -10.184 -4.102 -5.421 1.00 . A A . 35 GLU OE1 1 1
18 22395 1 1 35 GLU OE2 O -9.157 -6.001 -5.708 1.00 . A A . 35 GLU OE2 1 1
18 22396 1 1 36 LYS C C -8.576 0.258 -6.565 1.00 . A A . 36 LYS C 1 1
18 22397 1 1 36 LYS CA C -7.559 0.120 -7.713 1.00 . A A . 36 LYS CA 1 1
18 22398 1 1 36 LYS CB C -7.655 1.323 -8.693 1.00 . A A . 36 LYS CB 1 1
18 22399 1 1 36 LYS CD C -9.064 2.641 -10.410 1.00 . A A . 36 LYS CD 1 1
18 22400 1 1 36 LYS CE C -9.011 3.994 -9.682 1.00 . A A . 36 LYS CE 1 1
18 22401 1 1 36 LYS CG C -9.002 1.431 -9.446 1.00 . A A . 36 LYS CG 1 1
18 22402 1 1 36 LYS H H -8.716 -1.346 -8.716 1.00 . A A . 36 LYS H 1 1
18 22403 1 1 36 LYS HA H -6.558 0.090 -7.280 1.00 . A A . 36 LYS HA 1 1
18 22404 1 1 36 LYS HB2 H -7.498 2.242 -8.135 1.00 . A A . 36 LYS HB2 1 1
18 22405 1 1 36 LYS HB3 H -6.862 1.230 -9.428 1.00 . A A . 36 LYS HB3 1 1
18 22406 1 1 36 LYS HD2 H -8.229 2.585 -11.097 1.00 . A A . 36 LYS HD2 1 1
18 22407 1 1 36 LYS HD3 H -9.989 2.587 -10.978 1.00 . A A . 36 LYS HD3 1 1
18 22408 1 1 36 LYS HE2 H -8.104 4.053 -9.098 1.00 . A A . 36 LYS HE2 1 1
18 22409 1 1 36 LYS HE3 H -9.007 4.790 -10.420 1.00 . A A . 36 LYS HE3 1 1
18 22410 1 1 36 LYS HG2 H -9.149 0.521 -10.018 1.00 . A A . 36 LYS HG2 1 1
18 22411 1 1 36 LYS HG3 H -9.804 1.517 -8.717 1.00 . A A . 36 LYS HG3 1 1
18 22412 1 1 36 LYS HZ1 H -10.112 5.140 -8.339 1.00 . A A . 36 LYS HZ1 1 1
18 22413 1 1 36 LYS HZ2 H -10.172 3.483 -8.027 1.00 . A A . 36 LYS HZ2 1 1
18 22414 1 1 36 LYS HZ3 H -11.058 4.133 -9.311 1.00 . A A . 36 LYS HZ3 1 1
18 22415 1 1 36 LYS N N -7.805 -1.156 -8.410 1.00 . A A . 36 LYS N 1 1
18 22416 1 1 36 LYS NZ N -10.167 4.202 -8.778 1.00 . A A . 36 LYS NZ 1 1
18 22417 1 1 36 LYS O O -9.726 -0.174 -6.691 1.00 . A A . 36 LYS O 1 1
18 22418 1 1 37 GLU C C -8.726 2.437 -3.661 1.00 . A A . 37 GLU C 1 1
18 22419 1 1 37 GLU CA C -8.949 1.024 -4.226 1.00 . A A . 37 GLU CA 1 1
18 22420 1 1 37 GLU CB C -8.529 -0.063 -3.196 1.00 . A A . 37 GLU CB 1 1
18 22421 1 1 37 GLU CD C -10.801 -0.412 -2.026 1.00 . A A . 37 GLU CD 1 1
18 22422 1 1 37 GLU CG C -9.308 -0.091 -1.858 1.00 . A A . 37 GLU CG 1 1
18 22423 1 1 37 GLU H H -7.229 1.228 -5.461 1.00 . A A . 37 GLU H 1 1
18 22424 1 1 37 GLU HA H -10.003 0.903 -4.475 1.00 . A A . 37 GLU HA 1 1
18 22425 1 1 37 GLU HB2 H -8.641 -1.038 -3.665 1.00 . A A . 37 GLU HB2 1 1
18 22426 1 1 37 GLU HB3 H -7.473 0.072 -2.967 1.00 . A A . 37 GLU HB3 1 1
18 22427 1 1 37 GLU HG2 H -8.862 -0.842 -1.214 1.00 . A A . 37 GLU HG2 1 1
18 22428 1 1 37 GLU HG3 H -9.205 0.878 -1.375 1.00 . A A . 37 GLU HG3 1 1
18 22429 1 1 37 GLU N N -8.139 0.862 -5.459 1.00 . A A . 37 GLU N 1 1
18 22430 1 1 37 GLU O O -7.747 3.081 -4.000 1.00 . A A . 37 GLU O 1 1
18 22431 1 1 37 GLU OE1 O -11.145 -1.600 -2.210 1.00 . A A . 37 GLU OE1 1 1
18 22432 1 1 37 GLU OE2 O -11.640 0.518 -1.985 1.00 . A A . 37 GLU OE2 1 1
18 22433 1 1 38 GLU C C -9.620 4.006 -0.636 1.00 . A A . 38 GLU C 1 1
18 22434 1 1 38 GLU CA C -9.549 4.222 -2.158 1.00 . A A . 38 GLU CA 1 1
18 22435 1 1 38 GLU CB C -10.668 5.159 -2.726 1.00 . A A . 38 GLU CB 1 1
18 22436 1 1 38 GLU CD C -11.744 6.426 -0.731 1.00 . A A . 38 GLU CD 1 1
18 22437 1 1 38 GLU CG C -10.894 6.524 -2.013 1.00 . A A . 38 GLU CG 1 1
18 22438 1 1 38 GLU H H -10.416 2.345 -2.607 1.00 . A A . 38 GLU H 1 1
18 22439 1 1 38 GLU HA H -8.576 4.651 -2.398 1.00 . A A . 38 GLU HA 1 1
18 22440 1 1 38 GLU HB2 H -10.426 5.370 -3.761 1.00 . A A . 38 GLU HB2 1 1
18 22441 1 1 38 GLU HB3 H -11.607 4.616 -2.713 1.00 . A A . 38 GLU HB3 1 1
18 22442 1 1 38 GLU HG2 H -9.931 6.958 -1.766 1.00 . A A . 38 GLU HG2 1 1
18 22443 1 1 38 GLU HG3 H -11.401 7.194 -2.704 1.00 . A A . 38 GLU HG3 1 1
18 22444 1 1 38 GLU N N -9.645 2.911 -2.818 1.00 . A A . 38 GLU N 1 1
18 22445 1 1 38 GLU O O -10.440 3.218 -0.160 1.00 . A A . 38 GLU O 1 1
18 22446 1 1 38 GLU OE1 O -12.838 5.829 -0.782 1.00 . A A . 38 GLU OE1 1 1
18 22447 1 1 38 GLU OE2 O -11.334 6.952 0.325 1.00 . A A . 38 GLU OE2 1 1
18 22448 1 1 39 PHE C C -8.758 6.026 2.159 1.00 . A A . 39 PHE C 1 1
18 22449 1 1 39 PHE CA C -8.619 4.613 1.569 1.00 . A A . 39 PHE CA 1 1
18 22450 1 1 39 PHE CB C -7.238 4.033 1.974 1.00 . A A . 39 PHE CB 1 1
18 22451 1 1 39 PHE CD1 C -6.341 2.456 0.183 1.00 . A A . 39 PHE CD1 1 1
18 22452 1 1 39 PHE CD2 C -7.221 1.499 2.193 1.00 . A A . 39 PHE CD2 1 1
18 22453 1 1 39 PHE CE1 C -6.059 1.187 -0.293 1.00 . A A . 39 PHE CE1 1 1
18 22454 1 1 39 PHE CE2 C -6.941 0.237 1.717 1.00 . A A . 39 PHE CE2 1 1
18 22455 1 1 39 PHE CG C -6.932 2.633 1.437 1.00 . A A . 39 PHE CG 1 1
18 22456 1 1 39 PHE CZ C -6.356 0.080 0.477 1.00 . A A . 39 PHE CZ 1 1
18 22457 1 1 39 PHE H H -8.158 5.333 -0.363 1.00 . A A . 39 PHE H 1 1
18 22458 1 1 39 PHE HA H -9.412 3.977 1.956 1.00 . A A . 39 PHE HA 1 1
18 22459 1 1 39 PHE HB2 H -6.459 4.699 1.613 1.00 . A A . 39 PHE HB2 1 1
18 22460 1 1 39 PHE HB3 H -7.173 3.997 3.061 1.00 . A A . 39 PHE HB3 1 1
18 22461 1 1 39 PHE HD1 H -6.106 3.324 -0.424 1.00 . A A . 39 PHE HD1 1 1
18 22462 1 1 39 PHE HD2 H -7.680 1.615 3.169 1.00 . A A . 39 PHE HD2 1 1
18 22463 1 1 39 PHE HE1 H -5.603 1.062 -1.268 1.00 . A A . 39 PHE HE1 1 1
18 22464 1 1 39 PHE HE2 H -7.175 -0.634 2.319 1.00 . A A . 39 PHE HE2 1 1
18 22465 1 1 39 PHE HZ H -6.133 -0.913 0.108 1.00 . A A . 39 PHE HZ 1 1
18 22466 1 1 39 PHE N N -8.743 4.704 0.102 1.00 . A A . 39 PHE N 1 1
18 22467 1 1 39 PHE O O -8.292 6.989 1.552 1.00 . A A . 39 PHE O 1 1
18 22468 1 1 40 ALA C C -8.542 7.496 5.212 1.00 . A A . 40 ALA C 1 1
18 22469 1 1 40 ALA CA C -9.526 7.442 4.033 1.00 . A A . 40 ALA CA 1 1
18 22470 1 1 40 ALA CB C -10.967 7.633 4.512 1.00 . A A . 40 ALA CB 1 1
18 22471 1 1 40 ALA H H -9.798 5.353 3.732 1.00 . A A . 40 ALA H 1 1
18 22472 1 1 40 ALA HA H -9.294 8.250 3.334 1.00 . A A . 40 ALA HA 1 1
18 22473 1 1 40 ALA HB1 H -11.060 8.585 5.018 1.00 . A A . 40 ALA HB1 1 1
18 22474 1 1 40 ALA HB2 H -11.239 6.837 5.191 1.00 . A A . 40 ALA HB2 1 1
18 22475 1 1 40 ALA HB3 H -11.637 7.619 3.660 1.00 . A A . 40 ALA HB3 1 1
18 22476 1 1 40 ALA N N -9.395 6.151 3.328 1.00 . A A . 40 ALA N 1 1
18 22477 1 1 40 ALA O O -8.580 6.629 6.092 1.00 . A A . 40 ALA O 1 1
18 22478 1 1 41 VAL C C -6.550 10.199 6.641 1.00 . A A . 41 VAL C 1 1
18 22479 1 1 41 VAL CA C -6.624 8.700 6.268 1.00 . A A . 41 VAL CA 1 1
18 22480 1 1 41 VAL CB C -5.203 8.170 5.819 1.00 . A A . 41 VAL CB 1 1
18 22481 1 1 41 VAL CG1 C -5.190 6.637 5.639 1.00 . A A . 41 VAL CG1 1 1
18 22482 1 1 41 VAL CG2 C -4.699 8.866 4.532 1.00 . A A . 41 VAL CG2 1 1
18 22483 1 1 41 VAL H H -7.697 9.162 4.483 1.00 . A A . 41 VAL H 1 1
18 22484 1 1 41 VAL HA H -6.934 8.145 7.150 1.00 . A A . 41 VAL HA 1 1
18 22485 1 1 41 VAL HB H -4.501 8.404 6.616 1.00 . A A . 41 VAL HB 1 1
18 22486 1 1 41 VAL HG11 H -5.887 6.353 4.860 1.00 . A A . 41 VAL HG11 1 1
18 22487 1 1 41 VAL HG12 H -5.475 6.155 6.565 1.00 . A A . 41 VAL HG12 1 1
18 22488 1 1 41 VAL HG13 H -4.194 6.311 5.364 1.00 . A A . 41 VAL HG13 1 1
18 22489 1 1 41 VAL HG21 H -4.595 9.930 4.704 1.00 . A A . 41 VAL HG21 1 1
18 22490 1 1 41 VAL HG22 H -5.401 8.703 3.725 1.00 . A A . 41 VAL HG22 1 1
18 22491 1 1 41 VAL HG23 H -3.735 8.458 4.251 1.00 . A A . 41 VAL HG23 1 1
18 22492 1 1 41 VAL N N -7.651 8.505 5.215 1.00 . A A . 41 VAL N 1 1
18 22493 1 1 41 VAL O O -6.595 11.032 5.747 1.00 . A A . 41 VAL O 1 1
18 22494 1 1 42 PRO C C -5.356 12.919 8.104 1.00 . A A . 42 PRO C 1 1
18 22495 1 1 42 PRO CA C -6.567 12.004 8.437 1.00 . A A . 42 PRO CA 1 1
18 22496 1 1 42 PRO CB C -6.741 11.831 9.972 1.00 . A A . 42 PRO CB 1 1
18 22497 1 1 42 PRO CD C -6.343 9.639 9.121 1.00 . A A . 42 PRO CD 1 1
18 22498 1 1 42 PRO CG C -6.027 10.555 10.281 1.00 . A A . 42 PRO CG 1 1
18 22499 1 1 42 PRO HA H -7.457 12.480 8.035 1.00 . A A . 42 PRO HA 1 1
18 22500 1 1 42 PRO HB2 H -6.315 12.675 10.510 1.00 . A A . 42 PRO HB2 1 1
18 22501 1 1 42 PRO HB3 H -7.798 11.758 10.210 1.00 . A A . 42 PRO HB3 1 1
18 22502 1 1 42 PRO HD2 H -5.537 8.933 8.963 1.00 . A A . 42 PRO HD2 1 1
18 22503 1 1 42 PRO HD3 H -7.274 9.109 9.289 1.00 . A A . 42 PRO HD3 1 1
18 22504 1 1 42 PRO HG2 H -4.954 10.727 10.351 1.00 . A A . 42 PRO HG2 1 1
18 22505 1 1 42 PRO HG3 H -6.395 10.135 11.211 1.00 . A A . 42 PRO HG3 1 1
18 22506 1 1 42 PRO N N -6.471 10.575 7.964 1.00 . A A . 42 PRO N 1 1
18 22507 1 1 42 PRO O O -5.038 13.823 8.892 1.00 . A A . 42 PRO O 1 1
18 22508 1 1 43 GLU C C -2.361 13.515 7.262 1.00 . A A . 43 GLU C 1 1
18 22509 1 1 43 GLU CA C -3.620 13.538 6.383 1.00 . A A . 43 GLU CA 1 1
18 22510 1 1 43 GLU CB C -4.105 15.009 6.152 1.00 . A A . 43 GLU CB 1 1
18 22511 1 1 43 GLU CD C -5.791 16.598 5.050 1.00 . A A . 43 GLU CD 1 1
18 22512 1 1 43 GLU CG C -5.368 15.138 5.276 1.00 . A A . 43 GLU CG 1 1
18 22513 1 1 43 GLU H H -4.953 11.912 6.421 1.00 . A A . 43 GLU H 1 1
18 22514 1 1 43 GLU HA H -3.356 13.111 5.422 1.00 . A A . 43 GLU HA 1 1
18 22515 1 1 43 GLU HB2 H -4.317 15.461 7.118 1.00 . A A . 43 GLU HB2 1 1
18 22516 1 1 43 GLU HB3 H -3.304 15.575 5.680 1.00 . A A . 43 GLU HB3 1 1
18 22517 1 1 43 GLU HG2 H -5.174 14.668 4.314 1.00 . A A . 43 GLU HG2 1 1
18 22518 1 1 43 GLU HG3 H -6.184 14.608 5.760 1.00 . A A . 43 GLU HG3 1 1
18 22519 1 1 43 GLU N N -4.704 12.691 6.936 1.00 . A A . 43 GLU N 1 1
18 22520 1 1 43 GLU O O -1.435 14.298 7.047 1.00 . A A . 43 GLU O 1 1
18 22521 1 1 43 GLU OE1 O -6.298 17.233 5.997 1.00 . A A . 43 GLU OE1 1 1
18 22522 1 1 43 GLU OE2 O -5.602 17.125 3.930 1.00 . A A . 43 GLU OE2 1 1
18 22523 1 1 44 ASN C C -0.817 11.006 9.343 1.00 . A A . 44 ASN C 1 1
18 22524 1 1 44 ASN CA C -1.260 12.472 9.230 1.00 . A A . 44 ASN CA 1 1
18 22525 1 1 44 ASN CB C -1.757 13.022 10.588 1.00 . A A . 44 ASN CB 1 1
18 22526 1 1 44 ASN CG C -0.680 13.046 11.680 1.00 . A A . 44 ASN CG 1 1
18 22527 1 1 44 ASN H H -3.090 11.979 8.308 1.00 . A A . 44 ASN H 1 1
18 22528 1 1 44 ASN HA H -0.407 13.066 8.897 1.00 . A A . 44 ASN HA 1 1
18 22529 1 1 44 ASN HB2 H -2.114 14.035 10.442 1.00 . A A . 44 ASN HB2 1 1
18 22530 1 1 44 ASN HB3 H -2.587 12.415 10.934 1.00 . A A . 44 ASN HB3 1 1
18 22531 1 1 44 ASN HD21 H -0.004 14.797 11.031 1.00 . A A . 44 ASN HD21 1 1
18 22532 1 1 44 ASN HD22 H 0.805 14.139 12.409 1.00 . A A . 44 ASN HD22 1 1
18 22533 1 1 44 ASN N N -2.338 12.595 8.237 1.00 . A A . 44 ASN N 1 1
18 22534 1 1 44 ASN ND2 N 0.123 14.099 11.707 1.00 . A A . 44 ASN ND2 1 1
18 22535 1 1 44 ASN O O 0.267 10.722 9.869 1.00 . A A . 44 ASN O 1 1
18 22536 1 1 44 ASN OD1 O -0.559 12.115 12.477 1.00 . A A . 44 ASN OD1 1 1
18 22537 1 1 45 SER C C -0.058 8.474 7.899 1.00 . A A . 45 SER C 1 1
18 22538 1 1 45 SER CA C -1.316 8.659 8.756 1.00 . A A . 45 SER CA 1 1
18 22539 1 1 45 SER CB C -2.477 7.840 8.172 1.00 . A A . 45 SER CB 1 1
18 22540 1 1 45 SER H H -2.552 10.343 8.543 1.00 . A A . 45 SER H 1 1
18 22541 1 1 45 SER HA H -1.122 8.310 9.767 1.00 . A A . 45 SER HA 1 1
18 22542 1 1 45 SER HB2 H -2.692 8.177 7.165 1.00 . A A . 45 SER HB2 1 1
18 22543 1 1 45 SER HB3 H -2.211 6.789 8.146 1.00 . A A . 45 SER HB3 1 1
18 22544 1 1 45 SER HG H -3.416 8.000 9.881 1.00 . A A . 45 SER HG 1 1
18 22545 1 1 45 SER N N -1.665 10.072 8.844 1.00 . A A . 45 SER N 1 1
18 22546 1 1 45 SER O O -0.059 8.773 6.690 1.00 . A A . 45 SER O 1 1
18 22547 1 1 45 SER OG O -3.651 7.988 8.950 1.00 . A A . 45 SER OG 1 1
18 22548 1 1 46 SER C C 2.055 6.502 6.964 1.00 . A A . 46 SER C 1 1
18 22549 1 1 46 SER CA C 2.268 7.679 7.911 1.00 . A A . 46 SER CA 1 1
18 22550 1 1 46 SER CB C 3.326 7.336 8.985 1.00 . A A . 46 SER CB 1 1
18 22551 1 1 46 SER H H 0.965 7.960 9.537 1.00 . A A . 46 SER H 1 1
18 22552 1 1 46 SER HA H 2.608 8.532 7.341 1.00 . A A . 46 SER HA 1 1
18 22553 1 1 46 SER HB2 H 4.242 7.008 8.510 1.00 . A A . 46 SER HB2 1 1
18 22554 1 1 46 SER HB3 H 3.531 8.217 9.580 1.00 . A A . 46 SER HB3 1 1
18 22555 1 1 46 SER HG H 2.948 6.590 10.770 1.00 . A A . 46 SER HG 1 1
18 22556 1 1 46 SER N N 1.018 8.038 8.561 1.00 . A A . 46 SER N 1 1
18 22557 1 1 46 SER O O 1.054 5.779 7.077 1.00 . A A . 46 SER O 1 1
18 22558 1 1 46 SER OG O 2.865 6.303 9.852 1.00 . A A . 46 SER OG 1 1
18 22559 1 1 47 VAL C C 3.099 3.842 6.099 1.00 . A A . 47 VAL C 1 1
18 22560 1 1 47 VAL CA C 3.037 5.105 5.200 1.00 . A A . 47 VAL CA 1 1
18 22561 1 1 47 VAL CB C 4.243 5.169 4.199 1.00 . A A . 47 VAL CB 1 1
18 22562 1 1 47 VAL CG1 C 4.374 3.880 3.351 1.00 . A A . 47 VAL CG1 1 1
18 22563 1 1 47 VAL CG2 C 4.134 6.423 3.287 1.00 . A A . 47 VAL CG2 1 1
18 22564 1 1 47 VAL H H 3.706 6.979 5.930 1.00 . A A . 47 VAL H 1 1
18 22565 1 1 47 VAL HA H 2.108 5.083 4.628 1.00 . A A . 47 VAL HA 1 1
18 22566 1 1 47 VAL HB H 5.149 5.268 4.788 1.00 . A A . 47 VAL HB 1 1
18 22567 1 1 47 VAL HG11 H 3.468 3.726 2.775 1.00 . A A . 47 VAL HG11 1 1
18 22568 1 1 47 VAL HG12 H 4.530 3.029 3.998 1.00 . A A . 47 VAL HG12 1 1
18 22569 1 1 47 VAL HG13 H 5.212 3.973 2.675 1.00 . A A . 47 VAL HG13 1 1
18 22570 1 1 47 VAL HG21 H 4.075 7.312 3.898 1.00 . A A . 47 VAL HG21 1 1
18 22571 1 1 47 VAL HG22 H 3.248 6.356 2.668 1.00 . A A . 47 VAL HG22 1 1
18 22572 1 1 47 VAL HG23 H 5.008 6.486 2.651 1.00 . A A . 47 VAL HG23 1 1
18 22573 1 1 47 VAL N N 3.003 6.303 6.043 1.00 . A A . 47 VAL N 1 1
18 22574 1 1 47 VAL O O 2.537 2.812 5.746 1.00 . A A . 47 VAL O 1 1
18 22575 1 1 48 GLN C C 2.378 2.503 8.823 1.00 . A A . 48 GLN C 1 1
18 22576 1 1 48 GLN CA C 3.773 2.955 8.358 1.00 . A A . 48 GLN CA 1 1
18 22577 1 1 48 GLN CB C 4.592 3.452 9.579 1.00 . A A . 48 GLN CB 1 1
18 22578 1 1 48 GLN CD C 5.872 2.763 11.727 1.00 . A A . 48 GLN CD 1 1
18 22579 1 1 48 GLN CG C 4.807 2.391 10.691 1.00 . A A . 48 GLN CG 1 1
18 22580 1 1 48 GLN H H 4.144 4.857 7.497 1.00 . A A . 48 GLN H 1 1
18 22581 1 1 48 GLN HA H 4.283 2.102 7.926 1.00 . A A . 48 GLN HA 1 1
18 22582 1 1 48 GLN HB2 H 5.563 3.775 9.227 1.00 . A A . 48 GLN HB2 1 1
18 22583 1 1 48 GLN HB3 H 4.089 4.307 10.014 1.00 . A A . 48 GLN HB3 1 1
18 22584 1 1 48 GLN HE21 H 6.306 0.851 12.029 1.00 . A A . 48 GLN HE21 1 1
18 22585 1 1 48 GLN HE22 H 7.211 1.985 12.963 1.00 . A A . 48 GLN HE22 1 1
18 22586 1 1 48 GLN HG2 H 3.871 2.241 11.211 1.00 . A A . 48 GLN HG2 1 1
18 22587 1 1 48 GLN HG3 H 5.098 1.459 10.219 1.00 . A A . 48 GLN HG3 1 1
18 22588 1 1 48 GLN N N 3.712 3.997 7.309 1.00 . A A . 48 GLN N 1 1
18 22589 1 1 48 GLN NE2 N 6.526 1.768 12.300 1.00 . A A . 48 GLN NE2 1 1
18 22590 1 1 48 GLN O O 2.160 1.319 9.071 1.00 . A A . 48 GLN O 1 1
18 22591 1 1 48 GLN OE1 O 6.102 3.932 12.020 1.00 . A A . 48 GLN OE1 1 1
18 22592 1 1 49 GLN C C -0.775 2.725 8.119 1.00 . A A . 49 GLN C 1 1
18 22593 1 1 49 GLN CA C 0.054 3.158 9.346 1.00 . A A . 49 GLN CA 1 1
18 22594 1 1 49 GLN CB C -0.595 4.405 10.016 1.00 . A A . 49 GLN CB 1 1
18 22595 1 1 49 GLN CD C -2.753 5.457 10.997 1.00 . A A . 49 GLN CD 1 1
18 22596 1 1 49 GLN CG C -2.081 4.214 10.413 1.00 . A A . 49 GLN CG 1 1
18 22597 1 1 49 GLN H H 1.710 4.392 8.813 1.00 . A A . 49 GLN H 1 1
18 22598 1 1 49 GLN HA H 0.071 2.342 10.058 1.00 . A A . 49 GLN HA 1 1
18 22599 1 1 49 GLN HB2 H -0.032 4.649 10.913 1.00 . A A . 49 GLN HB2 1 1
18 22600 1 1 49 GLN HB3 H -0.530 5.247 9.333 1.00 . A A . 49 GLN HB3 1 1
18 22601 1 1 49 GLN HE21 H -4.502 4.890 10.254 1.00 . A A . 49 GLN HE21 1 1
18 22602 1 1 49 GLN HE22 H -4.500 6.378 11.132 1.00 . A A . 49 GLN HE22 1 1
18 22603 1 1 49 GLN HG2 H -2.633 3.918 9.530 1.00 . A A . 49 GLN HG2 1 1
18 22604 1 1 49 GLN HG3 H -2.146 3.416 11.146 1.00 . A A . 49 GLN HG3 1 1
18 22605 1 1 49 GLN N N 1.452 3.455 8.966 1.00 . A A . 49 GLN N 1 1
18 22606 1 1 49 GLN NE2 N -4.047 5.589 10.776 1.00 . A A . 49 GLN NE2 1 1
18 22607 1 1 49 GLN O O -1.727 1.933 8.231 1.00 . A A . 49 GLN O 1 1
18 22608 1 1 49 GLN OE1 O -2.120 6.289 11.644 1.00 . A A . 49 GLN OE1 1 1
18 22609 1 1 50 PHE C C -1.128 1.760 5.079 1.00 . A A . 50 PHE C 1 1
18 22610 1 1 50 PHE CA C -1.181 3.154 5.724 1.00 . A A . 50 PHE CA 1 1
18 22611 1 1 50 PHE CB C -0.717 4.240 4.729 1.00 . A A . 50 PHE CB 1 1
18 22612 1 1 50 PHE CD1 C -2.986 4.624 3.669 1.00 . A A . 50 PHE CD1 1 1
18 22613 1 1 50 PHE CD2 C -1.112 4.327 2.222 1.00 . A A . 50 PHE CD2 1 1
18 22614 1 1 50 PHE CE1 C -3.808 4.769 2.576 1.00 . A A . 50 PHE CE1 1 1
18 22615 1 1 50 PHE CE2 C -1.936 4.472 1.130 1.00 . A A . 50 PHE CE2 1 1
18 22616 1 1 50 PHE CG C -1.620 4.396 3.512 1.00 . A A . 50 PHE CG 1 1
18 22617 1 1 50 PHE CZ C -3.287 4.695 1.309 1.00 . A A . 50 PHE CZ 1 1
18 22618 1 1 50 PHE H H 0.497 3.663 6.903 1.00 . A A . 50 PHE H 1 1
18 22619 1 1 50 PHE HA H -2.210 3.360 5.997 1.00 . A A . 50 PHE HA 1 1
18 22620 1 1 50 PHE HB2 H -0.688 5.196 5.243 1.00 . A A . 50 PHE HB2 1 1
18 22621 1 1 50 PHE HB3 H 0.289 4.005 4.390 1.00 . A A . 50 PHE HB3 1 1
18 22622 1 1 50 PHE HD1 H -3.405 4.689 4.667 1.00 . A A . 50 PHE HD1 1 1
18 22623 1 1 50 PHE HD2 H -0.054 4.154 2.076 1.00 . A A . 50 PHE HD2 1 1
18 22624 1 1 50 PHE HE1 H -4.863 4.945 2.717 1.00 . A A . 50 PHE HE1 1 1
18 22625 1 1 50 PHE HE2 H -1.525 4.415 0.129 1.00 . A A . 50 PHE HE2 1 1
18 22626 1 1 50 PHE HZ H -3.934 4.810 0.450 1.00 . A A . 50 PHE HZ 1 1
18 22627 1 1 50 PHE N N -0.377 3.229 6.947 1.00 . A A . 50 PHE N 1 1
18 22628 1 1 50 PHE O O -2.172 1.195 4.743 1.00 . A A . 50 PHE O 1 1
18 22629 1 1 51 LYS C C -0.330 -1.258 5.093 1.00 . A A . 51 LYS C 1 1
18 22630 1 1 51 LYS CA C 0.277 -0.116 4.258 1.00 . A A . 51 LYS CA 1 1
18 22631 1 1 51 LYS CB C 1.773 -0.384 3.874 1.00 . A A . 51 LYS CB 1 1
18 22632 1 1 51 LYS CD C 2.824 -0.235 6.252 1.00 . A A . 51 LYS CD 1 1
18 22633 1 1 51 LYS CE C 4.121 -0.529 7.023 1.00 . A A . 51 LYS CE 1 1
18 22634 1 1 51 LYS CG C 2.702 -1.035 4.936 1.00 . A A . 51 LYS CG 1 1
18 22635 1 1 51 LYS H H 0.879 1.669 5.269 1.00 . A A . 51 LYS H 1 1
18 22636 1 1 51 LYS HA H -0.296 -0.062 3.334 1.00 . A A . 51 LYS HA 1 1
18 22637 1 1 51 LYS HB2 H 1.786 -1.028 3.001 1.00 . A A . 51 LYS HB2 1 1
18 22638 1 1 51 LYS HB3 H 2.217 0.564 3.587 1.00 . A A . 51 LYS HB3 1 1
18 22639 1 1 51 LYS HD2 H 2.794 0.822 6.026 1.00 . A A . 51 LYS HD2 1 1
18 22640 1 1 51 LYS HD3 H 1.976 -0.476 6.890 1.00 . A A . 51 LYS HD3 1 1
18 22641 1 1 51 LYS HE2 H 4.968 -0.250 6.411 1.00 . A A . 51 LYS HE2 1 1
18 22642 1 1 51 LYS HE3 H 4.137 0.062 7.931 1.00 . A A . 51 LYS HE3 1 1
18 22643 1 1 51 LYS HG2 H 2.324 -2.027 5.165 1.00 . A A . 51 LYS HG2 1 1
18 22644 1 1 51 LYS HG3 H 3.691 -1.140 4.496 1.00 . A A . 51 LYS HG3 1 1
18 22645 1 1 51 LYS HZ1 H 5.107 -2.081 7.987 1.00 . A A . 51 LYS HZ1 1 1
18 22646 1 1 51 LYS HZ2 H 4.358 -2.536 6.535 1.00 . A A . 51 LYS HZ2 1 1
18 22647 1 1 51 LYS HZ3 H 3.436 -2.273 7.911 1.00 . A A . 51 LYS HZ3 1 1
18 22648 1 1 51 LYS N N 0.093 1.196 4.926 1.00 . A A . 51 LYS N 1 1
18 22649 1 1 51 LYS NZ N 4.262 -1.956 7.388 1.00 . A A . 51 LYS NZ 1 1
18 22650 1 1 51 LYS O O -0.577 -2.335 4.571 1.00 . A A . 51 LYS O 1 1
18 22651 1 1 52 GLU C C -2.759 -2.083 6.778 1.00 . A A . 52 GLU C 1 1
18 22652 1 1 52 GLU CA C -1.313 -1.886 7.286 1.00 . A A . 52 GLU CA 1 1
18 22653 1 1 52 GLU CB C -1.348 -1.277 8.707 1.00 . A A . 52 GLU CB 1 1
18 22654 1 1 52 GLU CD C 0.891 -2.055 9.724 1.00 . A A . 52 GLU CD 1 1
18 22655 1 1 52 GLU CG C 0.017 -0.875 9.287 1.00 . A A . 52 GLU CG 1 1
18 22656 1 1 52 GLU H H -0.263 -0.130 6.745 1.00 . A A . 52 GLU H 1 1
18 22657 1 1 52 GLU HA H -0.798 -2.840 7.309 1.00 . A A . 52 GLU HA 1 1
18 22658 1 1 52 GLU HB2 H -1.968 -0.385 8.682 1.00 . A A . 52 GLU HB2 1 1
18 22659 1 1 52 GLU HB3 H -1.808 -1.991 9.383 1.00 . A A . 52 GLU HB3 1 1
18 22660 1 1 52 GLU HG2 H 0.550 -0.304 8.531 1.00 . A A . 52 GLU HG2 1 1
18 22661 1 1 52 GLU HG3 H -0.144 -0.226 10.143 1.00 . A A . 52 GLU HG3 1 1
18 22662 1 1 52 GLU N N -0.581 -0.983 6.385 1.00 . A A . 52 GLU N 1 1
18 22663 1 1 52 GLU O O -3.230 -3.219 6.611 1.00 . A A . 52 GLU O 1 1
18 22664 1 1 52 GLU OE1 O 0.531 -2.741 10.691 1.00 . A A . 52 GLU OE1 1 1
18 22665 1 1 52 GLU OE2 O 1.956 -2.277 9.137 1.00 . A A . 52 GLU OE2 1 1
18 22666 1 1 53 GLU C C -4.871 -1.596 4.617 1.00 . A A . 53 GLU C 1 1
18 22667 1 1 53 GLU CA C -4.805 -0.888 5.973 1.00 . A A . 53 GLU CA 1 1
18 22668 1 1 53 GLU CB C -5.275 0.588 5.819 1.00 . A A . 53 GLU CB 1 1
18 22669 1 1 53 GLU CD C -6.465 0.755 8.093 1.00 . A A . 53 GLU CD 1 1
18 22670 1 1 53 GLU CG C -5.416 1.366 7.140 1.00 . A A . 53 GLU CG 1 1
18 22671 1 1 53 GLU H H -2.989 -0.083 6.706 1.00 . A A . 53 GLU H 1 1
18 22672 1 1 53 GLU HA H -5.457 -1.398 6.668 1.00 . A A . 53 GLU HA 1 1
18 22673 1 1 53 GLU HB2 H -4.559 1.115 5.199 1.00 . A A . 53 GLU HB2 1 1
18 22674 1 1 53 GLU HB3 H -6.237 0.603 5.314 1.00 . A A . 53 GLU HB3 1 1
18 22675 1 1 53 GLU HG2 H -4.452 1.388 7.634 1.00 . A A . 53 GLU HG2 1 1
18 22676 1 1 53 GLU HG3 H -5.712 2.388 6.910 1.00 . A A . 53 GLU HG3 1 1
18 22677 1 1 53 GLU N N -3.436 -0.935 6.520 1.00 . A A . 53 GLU N 1 1
18 22678 1 1 53 GLU O O -5.817 -2.343 4.341 1.00 . A A . 53 GLU O 1 1
18 22679 1 1 53 GLU OE1 O -7.674 0.814 7.788 1.00 . A A . 53 GLU OE1 1 1
18 22680 1 1 53 GLU OE2 O -6.097 0.215 9.149 1.00 . A A . 53 GLU OE2 1 1
18 22681 1 1 54 ILE C C -3.563 -3.467 2.520 1.00 . A A . 54 ILE C 1 1
18 22682 1 1 54 ILE CA C -3.713 -1.924 2.456 1.00 . A A . 54 ILE CA 1 1
18 22683 1 1 54 ILE CB C -2.478 -1.308 1.698 1.00 . A A . 54 ILE CB 1 1
18 22684 1 1 54 ILE CD1 C -1.412 0.900 0.842 1.00 . A A . 54 ILE CD1 1 1
18 22685 1 1 54 ILE CG1 C -2.584 0.248 1.576 1.00 . A A . 54 ILE CG1 1 1
18 22686 1 1 54 ILE CG2 C -2.314 -1.924 0.300 1.00 . A A . 54 ILE CG2 1 1
18 22687 1 1 54 ILE H H -3.139 -0.731 4.102 1.00 . A A . 54 ILE H 1 1
18 22688 1 1 54 ILE HA H -4.614 -1.678 1.902 1.00 . A A . 54 ILE HA 1 1
18 22689 1 1 54 ILE HB H -1.582 -1.552 2.273 1.00 . A A . 54 ILE HB 1 1
18 22690 1 1 54 ILE HD11 H -1.319 0.488 -0.160 1.00 . A A . 54 ILE HD11 1 1
18 22691 1 1 54 ILE HD12 H -0.491 0.725 1.386 1.00 . A A . 54 ILE HD12 1 1
18 22692 1 1 54 ILE HD13 H -1.586 1.961 0.773 1.00 . A A . 54 ILE HD13 1 1
18 22693 1 1 54 ILE HG12 H -3.488 0.507 1.041 1.00 . A A . 54 ILE HG12 1 1
18 22694 1 1 54 ILE HG13 H -2.627 0.680 2.568 1.00 . A A . 54 ILE HG13 1 1
18 22695 1 1 54 ILE HG21 H -1.418 -1.535 -0.167 1.00 . A A . 54 ILE HG21 1 1
18 22696 1 1 54 ILE HG22 H -3.171 -1.678 -0.315 1.00 . A A . 54 ILE HG22 1 1
18 22697 1 1 54 ILE HG23 H -2.228 -2.999 0.378 1.00 . A A . 54 ILE HG23 1 1
18 22698 1 1 54 ILE N N -3.842 -1.344 3.794 1.00 . A A . 54 ILE N 1 1
18 22699 1 1 54 ILE O O -4.264 -4.193 1.817 1.00 . A A . 54 ILE O 1 1
18 22700 1 1 55 SER C C -3.479 -6.281 3.810 1.00 . A A . 55 SER C 1 1
18 22701 1 1 55 SER CA C -2.289 -5.385 3.447 1.00 . A A . 55 SER CA 1 1
18 22702 1 1 55 SER CB C -1.117 -5.601 4.416 1.00 . A A . 55 SER CB 1 1
18 22703 1 1 55 SER H H -2.249 -3.339 4.026 1.00 . A A . 55 SER H 1 1
18 22704 1 1 55 SER HA H -1.952 -5.662 2.451 1.00 . A A . 55 SER HA 1 1
18 22705 1 1 55 SER HB2 H -1.363 -5.196 5.389 1.00 . A A . 55 SER HB2 1 1
18 22706 1 1 55 SER HB3 H -0.900 -6.660 4.510 1.00 . A A . 55 SER HB3 1 1
18 22707 1 1 55 SER HG H -0.200 -4.095 3.558 1.00 . A A . 55 SER HG 1 1
18 22708 1 1 55 SER N N -2.661 -3.956 3.390 1.00 . A A . 55 SER N 1 1
18 22709 1 1 55 SER O O -3.735 -7.269 3.125 1.00 . A A . 55 SER O 1 1
18 22710 1 1 55 SER OG O 0.044 -4.945 3.940 1.00 . A A . 55 SER OG 1 1
18 22711 1 1 56 LYS C C -6.556 -6.548 4.264 1.00 . A A . 56 LYS C 1 1
18 22712 1 1 56 LYS CA C -5.419 -6.673 5.296 1.00 . A A . 56 LYS CA 1 1
18 22713 1 1 56 LYS CB C -5.887 -6.202 6.703 1.00 . A A . 56 LYS CB 1 1
18 22714 1 1 56 LYS CD C -6.791 -4.298 8.182 1.00 . A A . 56 LYS CD 1 1
18 22715 1 1 56 LYS CE C -7.267 -2.837 8.234 1.00 . A A . 56 LYS CE 1 1
18 22716 1 1 56 LYS CG C -6.358 -4.732 6.764 1.00 . A A . 56 LYS CG 1 1
18 22717 1 1 56 LYS H H -3.987 -5.089 5.344 1.00 . A A . 56 LYS H 1 1
18 22718 1 1 56 LYS HA H -5.141 -7.723 5.347 1.00 . A A . 56 LYS HA 1 1
18 22719 1 1 56 LYS HB2 H -6.705 -6.838 7.032 1.00 . A A . 56 LYS HB2 1 1
18 22720 1 1 56 LYS HB3 H -5.061 -6.323 7.397 1.00 . A A . 56 LYS HB3 1 1
18 22721 1 1 56 LYS HD2 H -7.601 -4.937 8.513 1.00 . A A . 56 LYS HD2 1 1
18 22722 1 1 56 LYS HD3 H -5.950 -4.414 8.857 1.00 . A A . 56 LYS HD3 1 1
18 22723 1 1 56 LYS HE2 H -6.479 -2.189 7.876 1.00 . A A . 56 LYS HE2 1 1
18 22724 1 1 56 LYS HE3 H -8.136 -2.722 7.595 1.00 . A A . 56 LYS HE3 1 1
18 22725 1 1 56 LYS HG2 H -5.543 -4.095 6.437 1.00 . A A . 56 LYS HG2 1 1
18 22726 1 1 56 LYS HG3 H -7.197 -4.607 6.087 1.00 . A A . 56 LYS HG3 1 1
18 22727 1 1 56 LYS HZ1 H -8.458 -2.941 9.947 1.00 . A A . 56 LYS HZ1 1 1
18 22728 1 1 56 LYS HZ2 H -7.848 -1.392 9.626 1.00 . A A . 56 LYS HZ2 1 1
18 22729 1 1 56 LYS HZ3 H -6.836 -2.585 10.258 1.00 . A A . 56 LYS HZ3 1 1
18 22730 1 1 56 LYS N N -4.226 -5.907 4.861 1.00 . A A . 56 LYS N 1 1
18 22731 1 1 56 LYS NZ N -7.629 -2.410 9.610 1.00 . A A . 56 LYS NZ 1 1
18 22732 1 1 56 LYS O O -7.401 -7.441 4.154 1.00 . A A . 56 LYS O 1 1
18 22733 1 1 57 ARG C C -7.365 -6.184 1.288 1.00 . A A . 57 ARG C 1 1
18 22734 1 1 57 ARG CA C -7.550 -5.191 2.447 1.00 . A A . 57 ARG CA 1 1
18 22735 1 1 57 ARG CB C -7.436 -3.724 1.917 1.00 . A A . 57 ARG CB 1 1
18 22736 1 1 57 ARG CD C -9.537 -2.481 2.722 1.00 . A A . 57 ARG CD 1 1
18 22737 1 1 57 ARG CG C -8.779 -3.067 1.516 1.00 . A A . 57 ARG CG 1 1
18 22738 1 1 57 ARG CZ C -9.895 -3.179 5.109 1.00 . A A . 57 ARG CZ 1 1
18 22739 1 1 57 ARG H H -5.858 -4.762 3.648 1.00 . A A . 57 ARG H 1 1
18 22740 1 1 57 ARG HA H -8.531 -5.339 2.887 1.00 . A A . 57 ARG HA 1 1
18 22741 1 1 57 ARG HB2 H -6.983 -3.113 2.691 1.00 . A A . 57 ARG HB2 1 1
18 22742 1 1 57 ARG HB3 H -6.773 -3.702 1.054 1.00 . A A . 57 ARG HB3 1 1
18 22743 1 1 57 ARG HD2 H -8.954 -1.663 3.135 1.00 . A A . 57 ARG HD2 1 1
18 22744 1 1 57 ARG HD3 H -10.483 -2.087 2.371 1.00 . A A . 57 ARG HD3 1 1
18 22745 1 1 57 ARG HE H -9.964 -4.392 3.516 1.00 . A A . 57 ARG HE 1 1
18 22746 1 1 57 ARG HG2 H -8.579 -2.265 0.810 1.00 . A A . 57 ARG HG2 1 1
18 22747 1 1 57 ARG HG3 H -9.405 -3.809 1.032 1.00 . A A . 57 ARG HG3 1 1
18 22748 1 1 57 ARG HH11 H -9.433 -1.223 4.915 1.00 . A A . 57 ARG HH11 1 1
18 22749 1 1 57 ARG HH12 H -9.762 -1.748 6.533 1.00 . A A . 57 ARG HH12 1 1
18 22750 1 1 57 ARG HH21 H -10.333 -5.074 5.665 1.00 . A A . 57 ARG HH21 1 1
18 22751 1 1 57 ARG HH22 H -10.250 -3.925 6.961 1.00 . A A . 57 ARG HH22 1 1
18 22752 1 1 57 ARG N N -6.551 -5.439 3.497 1.00 . A A . 57 ARG N 1 1
18 22753 1 1 57 ARG NE N -9.811 -3.466 3.799 1.00 . A A . 57 ARG NE 1 1
18 22754 1 1 57 ARG NH1 N -9.672 -1.955 5.555 1.00 . A A . 57 ARG NH1 1 1
18 22755 1 1 57 ARG NH2 N -10.179 -4.134 5.981 1.00 . A A . 57 ARG NH2 1 1
18 22756 1 1 57 ARG O O -8.333 -6.704 0.735 1.00 . A A . 57 ARG O 1 1
18 22757 1 1 58 PHE C C -5.072 -8.611 0.314 1.00 . A A . 58 PHE C 1 1
18 22758 1 1 58 PHE CA C -5.706 -7.305 -0.183 1.00 . A A . 58 PHE CA 1 1
18 22759 1 1 58 PHE CB C -4.765 -6.530 -1.139 1.00 . A A . 58 PHE CB 1 1
18 22760 1 1 58 PHE CD1 C -6.466 -5.135 -2.416 1.00 . A A . 58 PHE CD1 1 1
18 22761 1 1 58 PHE CD2 C -4.818 -3.996 -1.130 1.00 . A A . 58 PHE CD2 1 1
18 22762 1 1 58 PHE CE1 C -7.013 -3.928 -2.788 1.00 . A A . 58 PHE CE1 1 1
18 22763 1 1 58 PHE CE2 C -5.365 -2.792 -1.498 1.00 . A A . 58 PHE CE2 1 1
18 22764 1 1 58 PHE CG C -5.352 -5.190 -1.581 1.00 . A A . 58 PHE CG 1 1
18 22765 1 1 58 PHE CZ C -6.463 -2.759 -2.325 1.00 . A A . 58 PHE CZ 1 1
18 22766 1 1 58 PHE H H -5.374 -6.028 1.481 1.00 . A A . 58 PHE H 1 1
18 22767 1 1 58 PHE HA H -6.607 -7.572 -0.732 1.00 . A A . 58 PHE HA 1 1
18 22768 1 1 58 PHE HB2 H -3.815 -6.352 -0.643 1.00 . A A . 58 PHE HB2 1 1
18 22769 1 1 58 PHE HB3 H -4.585 -7.127 -2.028 1.00 . A A . 58 PHE HB3 1 1
18 22770 1 1 58 PHE HD1 H -6.903 -6.057 -2.786 1.00 . A A . 58 PHE HD1 1 1
18 22771 1 1 58 PHE HD2 H -3.951 -4.012 -0.480 1.00 . A A . 58 PHE HD2 1 1
18 22772 1 1 58 PHE HE1 H -7.873 -3.900 -3.444 1.00 . A A . 58 PHE HE1 1 1
18 22773 1 1 58 PHE HE2 H -4.931 -1.868 -1.133 1.00 . A A . 58 PHE HE2 1 1
18 22774 1 1 58 PHE HZ H -6.887 -1.810 -2.612 1.00 . A A . 58 PHE HZ 1 1
18 22775 1 1 58 PHE N N -6.091 -6.439 0.948 1.00 . A A . 58 PHE N 1 1
18 22776 1 1 58 PHE O O -4.358 -9.259 -0.432 1.00 . A A . 58 PHE O 1 1
18 22777 1 1 59 LYS C C -3.583 -10.758 2.012 1.00 . A A . 59 LYS C 1 1
18 22778 1 1 59 LYS CA C -5.051 -10.305 2.189 1.00 . A A . 59 LYS CA 1 1
18 22779 1 1 59 LYS CB C -6.046 -11.343 1.602 1.00 . A A . 59 LYS CB 1 1
18 22780 1 1 59 LYS CD C -8.042 -10.518 3.019 1.00 . A A . 59 LYS CD 1 1
18 22781 1 1 59 LYS CE C -9.479 -9.981 2.959 1.00 . A A . 59 LYS CE 1 1
18 22782 1 1 59 LYS CG C -7.515 -10.881 1.616 1.00 . A A . 59 LYS CG 1 1
18 22783 1 1 59 LYS H H -5.696 -8.279 2.193 1.00 . A A . 59 LYS H 1 1
18 22784 1 1 59 LYS HA H -5.237 -10.217 3.254 1.00 . A A . 59 LYS HA 1 1
18 22785 1 1 59 LYS HB2 H -5.766 -11.546 0.573 1.00 . A A . 59 LYS HB2 1 1
18 22786 1 1 59 LYS HB3 H -5.971 -12.268 2.167 1.00 . A A . 59 LYS HB3 1 1
18 22787 1 1 59 LYS HD2 H -8.023 -11.405 3.645 1.00 . A A . 59 LYS HD2 1 1
18 22788 1 1 59 LYS HD3 H -7.402 -9.758 3.459 1.00 . A A . 59 LYS HD3 1 1
18 22789 1 1 59 LYS HE2 H -10.140 -10.773 2.627 1.00 . A A . 59 LYS HE2 1 1
18 22790 1 1 59 LYS HE3 H -9.778 -9.663 3.949 1.00 . A A . 59 LYS HE3 1 1
18 22791 1 1 59 LYS HG2 H -7.596 -9.999 0.988 1.00 . A A . 59 LYS HG2 1 1
18 22792 1 1 59 LYS HG3 H -8.133 -11.668 1.199 1.00 . A A . 59 LYS HG3 1 1
18 22793 1 1 59 LYS HZ1 H -10.607 -8.515 1.984 1.00 . A A . 59 LYS HZ1 1 1
18 22794 1 1 59 LYS HZ2 H -9.319 -9.102 1.061 1.00 . A A . 59 LYS HZ2 1 1
18 22795 1 1 59 LYS HZ3 H -9.028 -8.030 2.338 1.00 . A A . 59 LYS HZ3 1 1
18 22796 1 1 59 LYS N N -5.323 -8.959 1.599 1.00 . A A . 59 LYS N 1 1
18 22797 1 1 59 LYS NZ N -9.616 -8.827 2.022 1.00 . A A . 59 LYS NZ 1 1
18 22798 1 1 59 LYS O O -3.297 -11.938 1.770 1.00 . A A . 59 LYS O 1 1
18 22799 1 1 60 SER C C -0.557 -9.491 3.385 1.00 . A A . 60 SER C 1 1
18 22800 1 1 60 SER CA C -1.219 -10.019 2.092 1.00 . A A . 60 SER CA 1 1
18 22801 1 1 60 SER CB C -0.666 -9.314 0.838 1.00 . A A . 60 SER CB 1 1
18 22802 1 1 60 SER H H -2.979 -8.895 2.321 1.00 . A A . 60 SER H 1 1
18 22803 1 1 60 SER HA H -1.019 -11.087 2.016 1.00 . A A . 60 SER HA 1 1
18 22804 1 1 60 SER HB2 H -0.814 -8.246 0.926 1.00 . A A . 60 SER HB2 1 1
18 22805 1 1 60 SER HB3 H 0.392 -9.520 0.739 1.00 . A A . 60 SER HB3 1 1
18 22806 1 1 60 SER HG H -2.271 -9.786 -0.185 1.00 . A A . 60 SER HG 1 1
18 22807 1 1 60 SER N N -2.667 -9.801 2.159 1.00 . A A . 60 SER N 1 1
18 22808 1 1 60 SER O O -1.218 -8.843 4.207 1.00 . A A . 60 SER O 1 1
18 22809 1 1 60 SER OG O -1.321 -9.756 -0.342 1.00 . A A . 60 SER OG 1 1
18 22810 1 1 61 HIS C C 2.350 -8.137 4.414 1.00 . A A . 61 HIS C 1 1
18 22811 1 1 61 HIS CA C 1.514 -9.380 4.759 1.00 . A A . 61 HIS CA 1 1
18 22812 1 1 61 HIS CB C 2.427 -10.541 5.223 1.00 . A A . 61 HIS CB 1 1
18 22813 1 1 61 HIS CD2 C 2.777 -10.157 7.778 1.00 . A A . 61 HIS CD2 1 1
18 22814 1 1 61 HIS CE1 C 4.943 -9.873 7.774 1.00 . A A . 61 HIS CE1 1 1
18 22815 1 1 61 HIS CG C 3.196 -10.267 6.495 1.00 . A A . 61 HIS CG 1 1
18 22816 1 1 61 HIS H H 1.186 -10.332 2.879 1.00 . A A . 61 HIS H 1 1
18 22817 1 1 61 HIS HA H 0.822 -9.134 5.559 1.00 . A A . 61 HIS HA 1 1
18 22818 1 1 61 HIS HB2 H 1.818 -11.421 5.392 1.00 . A A . 61 HIS HB2 1 1
18 22819 1 1 61 HIS HB3 H 3.144 -10.768 4.439 1.00 . A A . 61 HIS HB3 1 1
18 22820 1 1 61 HIS HD1 H 5.165 -10.128 5.761 1.00 . A A . 61 HIS HD1 1 1
18 22821 1 1 61 HIS HD2 H 1.761 -10.244 8.128 1.00 . A A . 61 HIS HD2 1 1
18 22822 1 1 61 HIS HE1 H 5.957 -9.693 8.098 1.00 . A A . 61 HIS HE1 1 1
18 22823 1 1 61 HIS HE2 H 3.855 -9.608 9.483 1.00 . A A . 61 HIS HE2 1 1
18 22824 1 1 61 HIS N N 0.734 -9.802 3.569 1.00 . A A . 61 HIS N 1 1
18 22825 1 1 61 HIS ND1 N 4.561 -10.082 6.531 1.00 . A A . 61 HIS ND1 1 1
18 22826 1 1 61 HIS NE2 N 3.880 -9.914 8.550 1.00 . A A . 61 HIS NE2 1 1
18 22827 1 1 61 HIS O O 3.045 -8.153 3.417 1.00 . A A . 61 HIS O 1 1
18 22828 1 1 62 THR C C 4.370 -5.801 4.498 1.00 . A A . 62 THR C 1 1
18 22829 1 1 62 THR CA C 2.925 -5.763 5.049 1.00 . A A . 62 THR CA 1 1
18 22830 1 1 62 THR CB C 2.890 -4.937 6.377 1.00 . A A . 62 THR CB 1 1
18 22831 1 1 62 THR CG2 C 1.466 -4.505 6.765 1.00 . A A . 62 THR CG2 1 1
18 22832 1 1 62 THR H H 1.846 -7.240 6.130 1.00 . A A . 62 THR H 1 1
18 22833 1 1 62 THR HA H 2.301 -5.256 4.322 1.00 . A A . 62 THR HA 1 1
18 22834 1 1 62 THR HB H 3.501 -4.043 6.263 1.00 . A A . 62 THR HB 1 1
18 22835 1 1 62 THR HG1 H 4.163 -5.254 7.859 1.00 . A A . 62 THR HG1 1 1
18 22836 1 1 62 THR HG21 H 0.840 -5.379 6.887 1.00 . A A . 62 THR HG21 1 1
18 22837 1 1 62 THR HG22 H 1.048 -3.874 5.989 1.00 . A A . 62 THR HG22 1 1
18 22838 1 1 62 THR HG23 H 1.488 -3.951 7.696 1.00 . A A . 62 THR HG23 1 1
18 22839 1 1 62 THR N N 2.314 -7.105 5.281 1.00 . A A . 62 THR N 1 1
18 22840 1 1 62 THR O O 4.747 -4.952 3.681 1.00 . A A . 62 THR O 1 1
18 22841 1 1 62 THR OG1 O 3.440 -5.731 7.437 1.00 . A A . 62 THR OG1 1 1
18 22842 1 1 63 ASP C C 6.777 -7.093 3.023 1.00 . A A . 63 ASP C 1 1
18 22843 1 1 63 ASP CA C 6.559 -6.998 4.561 1.00 . A A . 63 ASP CA 1 1
18 22844 1 1 63 ASP CB C 7.080 -8.279 5.254 1.00 . A A . 63 ASP CB 1 1
18 22845 1 1 63 ASP CG C 8.563 -8.580 4.993 1.00 . A A . 63 ASP CG 1 1
18 22846 1 1 63 ASP H H 4.735 -7.454 5.549 1.00 . A A . 63 ASP H 1 1
18 22847 1 1 63 ASP HA H 7.112 -6.145 4.943 1.00 . A A . 63 ASP HA 1 1
18 22848 1 1 63 ASP HB2 H 6.938 -8.175 6.327 1.00 . A A . 63 ASP HB2 1 1
18 22849 1 1 63 ASP HB3 H 6.486 -9.122 4.915 1.00 . A A . 63 ASP HB3 1 1
18 22850 1 1 63 ASP N N 5.139 -6.809 4.935 1.00 . A A . 63 ASP N 1 1
18 22851 1 1 63 ASP O O 7.805 -6.639 2.513 1.00 . A A . 63 ASP O 1 1
18 22852 1 1 63 ASP OD1 O 9.431 -7.962 5.646 1.00 . A A . 63 ASP OD1 1 1
18 22853 1 1 63 ASP OD2 O 8.875 -9.433 4.137 1.00 . A A . 63 ASP OD2 1 1
18 22854 1 1 64 GLN C C 5.209 -6.779 0.012 1.00 . A A . 64 GLN C 1 1
18 22855 1 1 64 GLN CA C 5.918 -7.885 0.828 1.00 . A A . 64 GLN CA 1 1
18 22856 1 1 64 GLN CB C 5.379 -9.297 0.472 1.00 . A A . 64 GLN CB 1 1
18 22857 1 1 64 GLN CD C 3.440 -10.978 0.867 1.00 . A A . 64 GLN CD 1 1
18 22858 1 1 64 GLN CG C 3.869 -9.512 0.722 1.00 . A A . 64 GLN CG 1 1
18 22859 1 1 64 GLN H H 4.985 -7.951 2.747 1.00 . A A . 64 GLN H 1 1
18 22860 1 1 64 GLN HA H 6.976 -7.850 0.568 1.00 . A A . 64 GLN HA 1 1
18 22861 1 1 64 GLN HB2 H 5.582 -9.490 -0.577 1.00 . A A . 64 GLN HB2 1 1
18 22862 1 1 64 GLN HB3 H 5.927 -10.025 1.061 1.00 . A A . 64 GLN HB3 1 1
18 22863 1 1 64 GLN HE21 H 4.830 -11.595 -0.416 1.00 . A A . 64 GLN HE21 1 1
18 22864 1 1 64 GLN HE22 H 3.826 -12.825 0.251 1.00 . A A . 64 GLN HE22 1 1
18 22865 1 1 64 GLN HG2 H 3.592 -8.989 1.625 1.00 . A A . 64 GLN HG2 1 1
18 22866 1 1 64 GLN HG3 H 3.316 -9.078 -0.106 1.00 . A A . 64 GLN HG3 1 1
18 22867 1 1 64 GLN N N 5.805 -7.666 2.295 1.00 . A A . 64 GLN N 1 1
18 22868 1 1 64 GLN NE2 N 4.099 -11.888 0.163 1.00 . A A . 64 GLN NE2 1 1
18 22869 1 1 64 GLN O O 5.187 -6.833 -1.223 1.00 . A A . 64 GLN O 1 1
18 22870 1 1 64 GLN OE1 O 2.493 -11.288 1.590 1.00 . A A . 64 GLN OE1 1 1
18 22871 1 1 65 LEU C C 4.895 -3.382 0.171 1.00 . A A . 65 LEU C 1 1
18 22872 1 1 65 LEU CA C 3.983 -4.608 0.073 1.00 . A A . 65 LEU CA 1 1
18 22873 1 1 65 LEU CB C 2.603 -4.266 0.714 1.00 . A A . 65 LEU CB 1 1
18 22874 1 1 65 LEU CD1 C 1.576 -6.556 1.197 1.00 . A A . 65 LEU CD1 1 1
18 22875 1 1 65 LEU CD2 C 0.060 -4.600 0.654 1.00 . A A . 65 LEU CD2 1 1
18 22876 1 1 65 LEU CG C 1.436 -5.255 0.411 1.00 . A A . 65 LEU CG 1 1
18 22877 1 1 65 LEU H H 4.644 -5.825 1.690 1.00 . A A . 65 LEU H 1 1
18 22878 1 1 65 LEU HA H 3.824 -4.839 -0.980 1.00 . A A . 65 LEU HA 1 1
18 22879 1 1 65 LEU HB2 H 2.736 -4.206 1.790 1.00 . A A . 65 LEU HB2 1 1
18 22880 1 1 65 LEU HB3 H 2.305 -3.279 0.364 1.00 . A A . 65 LEU HB3 1 1
18 22881 1 1 65 LEU HD11 H 2.525 -7.017 0.965 1.00 . A A . 65 LEU HD11 1 1
18 22882 1 1 65 LEU HD12 H 0.783 -7.235 0.927 1.00 . A A . 65 LEU HD12 1 1
18 22883 1 1 65 LEU HD13 H 1.528 -6.355 2.260 1.00 . A A . 65 LEU HD13 1 1
18 22884 1 1 65 LEU HD21 H -0.032 -4.307 1.695 1.00 . A A . 65 LEU HD21 1 1
18 22885 1 1 65 LEU HD22 H -0.728 -5.301 0.413 1.00 . A A . 65 LEU HD22 1 1
18 22886 1 1 65 LEU HD23 H -0.043 -3.726 0.028 1.00 . A A . 65 LEU HD23 1 1
18 22887 1 1 65 LEU HG H 1.478 -5.519 -0.638 1.00 . A A . 65 LEU HG 1 1
18 22888 1 1 65 LEU N N 4.629 -5.778 0.713 1.00 . A A . 65 LEU N 1 1
18 22889 1 1 65 LEU O O 5.248 -2.957 1.275 1.00 . A A . 65 LEU O 1 1
18 22890 1 1 66 VAL C C 5.197 -0.553 -1.918 1.00 . A A . 66 VAL C 1 1
18 22891 1 1 66 VAL CA C 6.005 -1.552 -1.073 1.00 . A A . 66 VAL CA 1 1
18 22892 1 1 66 VAL CB C 7.463 -1.743 -1.659 1.00 . A A . 66 VAL CB 1 1
18 22893 1 1 66 VAL CG1 C 8.355 -2.551 -0.683 1.00 . A A . 66 VAL CG1 1 1
18 22894 1 1 66 VAL CG2 C 7.447 -2.414 -3.059 1.00 . A A . 66 VAL CG2 1 1
18 22895 1 1 66 VAL H H 5.045 -3.287 -1.823 1.00 . A A . 66 VAL H 1 1
18 22896 1 1 66 VAL HA H 6.097 -1.142 -0.066 1.00 . A A . 66 VAL HA 1 1
18 22897 1 1 66 VAL HB H 7.910 -0.750 -1.768 1.00 . A A . 66 VAL HB 1 1
18 22898 1 1 66 VAL HG11 H 7.939 -3.541 -0.536 1.00 . A A . 66 VAL HG11 1 1
18 22899 1 1 66 VAL HG12 H 8.407 -2.045 0.274 1.00 . A A . 66 VAL HG12 1 1
18 22900 1 1 66 VAL HG13 H 9.353 -2.638 -1.088 1.00 . A A . 66 VAL HG13 1 1
18 22901 1 1 66 VAL HG21 H 6.856 -1.817 -3.744 1.00 . A A . 66 VAL HG21 1 1
18 22902 1 1 66 VAL HG22 H 7.013 -3.403 -2.989 1.00 . A A . 66 VAL HG22 1 1
18 22903 1 1 66 VAL HG23 H 8.457 -2.492 -3.441 1.00 . A A . 66 VAL HG23 1 1
18 22904 1 1 66 VAL N N 5.272 -2.825 -0.987 1.00 . A A . 66 VAL N 1 1
18 22905 1 1 66 VAL O O 4.721 -0.886 -3.014 1.00 . A A . 66 VAL O 1 1
18 22906 1 1 67 LEU C C 5.501 2.511 -2.864 1.00 . A A . 67 LEU C 1 1
18 22907 1 1 67 LEU CA C 4.395 1.769 -2.110 1.00 . A A . 67 LEU CA 1 1
18 22908 1 1 67 LEU CB C 3.668 2.733 -1.147 1.00 . A A . 67 LEU CB 1 1
18 22909 1 1 67 LEU CD1 C 1.791 3.206 0.522 1.00 . A A . 67 LEU CD1 1 1
18 22910 1 1 67 LEU CD2 C 1.291 1.875 -1.583 1.00 . A A . 67 LEU CD2 1 1
18 22911 1 1 67 LEU CG C 2.353 2.201 -0.502 1.00 . A A . 67 LEU CG 1 1
18 22912 1 1 67 LEU H H 5.288 0.807 -0.450 1.00 . A A . 67 LEU H 1 1
18 22913 1 1 67 LEU HA H 3.676 1.374 -2.823 1.00 . A A . 67 LEU HA 1 1
18 22914 1 1 67 LEU HB2 H 4.361 2.999 -0.347 1.00 . A A . 67 LEU HB2 1 1
18 22915 1 1 67 LEU HB3 H 3.427 3.645 -1.689 1.00 . A A . 67 LEU HB3 1 1
18 22916 1 1 67 LEU HD11 H 2.521 3.389 1.295 1.00 . A A . 67 LEU HD11 1 1
18 22917 1 1 67 LEU HD12 H 0.897 2.801 0.973 1.00 . A A . 67 LEU HD12 1 1
18 22918 1 1 67 LEU HD13 H 1.549 4.139 0.027 1.00 . A A . 67 LEU HD13 1 1
18 22919 1 1 67 LEU HD21 H 0.389 1.515 -1.107 1.00 . A A . 67 LEU HD21 1 1
18 22920 1 1 67 LEU HD22 H 1.666 1.106 -2.249 1.00 . A A . 67 LEU HD22 1 1
18 22921 1 1 67 LEU HD23 H 1.063 2.764 -2.158 1.00 . A A . 67 LEU HD23 1 1
18 22922 1 1 67 LEU HG H 2.572 1.280 0.032 1.00 . A A . 67 LEU HG 1 1
18 22923 1 1 67 LEU N N 4.994 0.651 -1.372 1.00 . A A . 67 LEU N 1 1
18 22924 1 1 67 LEU O O 6.657 2.498 -2.448 1.00 . A A . 67 LEU O 1 1
18 22925 1 1 68 ILE C C 5.225 5.211 -5.213 1.00 . A A . 68 ILE C 1 1
18 22926 1 1 68 ILE CA C 6.021 3.961 -4.803 1.00 . A A . 68 ILE CA 1 1
18 22927 1 1 68 ILE CB C 6.603 3.260 -6.110 1.00 . A A . 68 ILE CB 1 1
18 22928 1 1 68 ILE CD1 C 6.663 0.691 -5.600 1.00 . A A . 68 ILE CD1 1 1
18 22929 1 1 68 ILE CG1 C 7.457 1.979 -5.781 1.00 . A A . 68 ILE CG1 1 1
18 22930 1 1 68 ILE CG2 C 7.449 4.258 -6.946 1.00 . A A . 68 ILE CG2 1 1
18 22931 1 1 68 ILE H H 4.230 2.967 -4.324 1.00 . A A . 68 ILE H 1 1
18 22932 1 1 68 ILE HA H 6.860 4.266 -4.175 1.00 . A A . 68 ILE HA 1 1
18 22933 1 1 68 ILE HB H 5.756 2.965 -6.727 1.00 . A A . 68 ILE HB 1 1
18 22934 1 1 68 ILE HD11 H 6.131 0.465 -6.515 1.00 . A A . 68 ILE HD11 1 1
18 22935 1 1 68 ILE HD12 H 5.955 0.806 -4.791 1.00 . A A . 68 ILE HD12 1 1
18 22936 1 1 68 ILE HD13 H 7.340 -0.116 -5.372 1.00 . A A . 68 ILE HD13 1 1
18 22937 1 1 68 ILE HG12 H 8.159 1.806 -6.579 1.00 . A A . 68 ILE HG12 1 1
18 22938 1 1 68 ILE HG13 H 8.016 2.147 -4.865 1.00 . A A . 68 ILE HG13 1 1
18 22939 1 1 68 ILE HG21 H 6.830 5.089 -7.264 1.00 . A A . 68 ILE HG21 1 1
18 22940 1 1 68 ILE HG22 H 7.845 3.763 -7.825 1.00 . A A . 68 ILE HG22 1 1
18 22941 1 1 68 ILE HG23 H 8.270 4.633 -6.350 1.00 . A A . 68 ILE HG23 1 1
18 22942 1 1 68 ILE N N 5.141 3.103 -4.005 1.00 . A A . 68 ILE N 1 1
18 22943 1 1 68 ILE O O 4.070 5.103 -5.663 1.00 . A A . 68 ILE O 1 1
18 22944 1 1 69 PHE C C 6.448 8.612 -5.832 1.00 . A A . 69 PHE C 1 1
18 22945 1 1 69 PHE CA C 5.291 7.662 -5.501 1.00 . A A . 69 PHE CA 1 1
18 22946 1 1 69 PHE CB C 4.342 8.289 -4.442 1.00 . A A . 69 PHE CB 1 1
18 22947 1 1 69 PHE CD1 C 2.322 9.333 -5.606 1.00 . A A . 69 PHE CD1 1 1
18 22948 1 1 69 PHE CD2 C 4.008 10.813 -4.776 1.00 . A A . 69 PHE CD2 1 1
18 22949 1 1 69 PHE CE1 C 1.604 10.424 -6.072 1.00 . A A . 69 PHE CE1 1 1
18 22950 1 1 69 PHE CE2 C 3.290 11.896 -5.243 1.00 . A A . 69 PHE CE2 1 1
18 22951 1 1 69 PHE CG C 3.545 9.505 -4.951 1.00 . A A . 69 PHE CG 1 1
18 22952 1 1 69 PHE CZ C 2.083 11.702 -5.887 1.00 . A A . 69 PHE CZ 1 1
18 22953 1 1 69 PHE H H 6.737 6.378 -4.633 1.00 . A A . 69 PHE H 1 1
18 22954 1 1 69 PHE HA H 4.727 7.472 -6.413 1.00 . A A . 69 PHE HA 1 1
18 22955 1 1 69 PHE HB2 H 3.635 7.531 -4.121 1.00 . A A . 69 PHE HB2 1 1
18 22956 1 1 69 PHE HB3 H 4.925 8.597 -3.577 1.00 . A A . 69 PHE HB3 1 1
18 22957 1 1 69 PHE HD1 H 1.933 8.333 -5.756 1.00 . A A . 69 PHE HD1 1 1
18 22958 1 1 69 PHE HD2 H 4.953 10.978 -4.272 1.00 . A A . 69 PHE HD2 1 1
18 22959 1 1 69 PHE HE1 H 0.658 10.272 -6.577 1.00 . A A . 69 PHE HE1 1 1
18 22960 1 1 69 PHE HE2 H 3.670 12.898 -5.096 1.00 . A A . 69 PHE HE2 1 1
18 22961 1 1 69 PHE HZ H 1.522 12.552 -6.253 1.00 . A A . 69 PHE HZ 1 1
18 22962 1 1 69 PHE N N 5.848 6.382 -5.051 1.00 . A A . 69 PHE N 1 1
18 22963 1 1 69 PHE O O 7.459 8.647 -5.104 1.00 . A A . 69 PHE O 1 1
18 22964 1 1 70 ALA C C 8.604 9.723 -7.839 1.00 . A A . 70 ALA C 1 1
18 22965 1 1 70 ALA CA C 7.246 10.359 -7.442 1.00 . A A . 70 ALA CA 1 1
18 22966 1 1 70 ALA CB C 7.406 11.509 -6.421 1.00 . A A . 70 ALA CB 1 1
18 22967 1 1 70 ALA H H 5.461 9.218 -7.464 1.00 . A A . 70 ALA H 1 1
18 22968 1 1 70 ALA HA H 6.813 10.784 -8.341 1.00 . A A . 70 ALA HA 1 1
18 22969 1 1 70 ALA HB1 H 8.045 12.279 -6.831 1.00 . A A . 70 ALA HB1 1 1
18 22970 1 1 70 ALA HB2 H 7.847 11.132 -5.505 1.00 . A A . 70 ALA HB2 1 1
18 22971 1 1 70 ALA HB3 H 6.435 11.932 -6.195 1.00 . A A . 70 ALA HB3 1 1
18 22972 1 1 70 ALA N N 6.281 9.357 -6.945 1.00 . A A . 70 ALA N 1 1
18 22973 1 1 70 ALA O O 9.617 10.422 -7.959 1.00 . A A . 70 ALA O 1 1
18 22974 1 1 71 GLY C C 10.576 6.983 -7.449 1.00 . A A . 71 GLY C 1 1
18 22975 1 1 71 GLY CA C 9.764 7.661 -8.551 1.00 . A A . 71 GLY CA 1 1
18 22976 1 1 71 GLY H H 7.773 7.907 -7.898 1.00 . A A . 71 GLY H 1 1
18 22977 1 1 71 GLY HA2 H 9.417 6.899 -9.235 1.00 . A A . 71 GLY HA2 1 1
18 22978 1 1 71 GLY HA3 H 10.418 8.332 -9.098 1.00 . A A . 71 GLY HA3 1 1
18 22979 1 1 71 GLY N N 8.597 8.399 -8.064 1.00 . A A . 71 GLY N 1 1
18 22980 1 1 71 GLY O O 11.639 6.425 -7.738 1.00 . A A . 71 GLY O 1 1
18 22981 1 1 72 LYS C C 9.861 5.534 -4.205 1.00 . A A . 72 LYS C 1 1
18 22982 1 1 72 LYS CA C 10.816 6.401 -5.038 1.00 . A A . 72 LYS CA 1 1
18 22983 1 1 72 LYS CB C 11.499 7.500 -4.160 1.00 . A A . 72 LYS CB 1 1
18 22984 1 1 72 LYS CD C 10.188 8.019 -1.939 1.00 . A A . 72 LYS CD 1 1
18 22985 1 1 72 LYS CE C 11.414 7.958 -1.003 1.00 . A A . 72 LYS CE 1 1
18 22986 1 1 72 LYS CG C 10.542 8.467 -3.392 1.00 . A A . 72 LYS CG 1 1
18 22987 1 1 72 LYS H H 9.233 7.446 -6.022 1.00 . A A . 72 LYS H 1 1
18 22988 1 1 72 LYS HA H 11.598 5.746 -5.436 1.00 . A A . 72 LYS HA 1 1
18 22989 1 1 72 LYS HB2 H 12.137 7.011 -3.434 1.00 . A A . 72 LYS HB2 1 1
18 22990 1 1 72 LYS HB3 H 12.132 8.098 -4.812 1.00 . A A . 72 LYS HB3 1 1
18 22991 1 1 72 LYS HD2 H 9.467 8.712 -1.521 1.00 . A A . 72 LYS HD2 1 1
18 22992 1 1 72 LYS HD3 H 9.738 7.033 -1.981 1.00 . A A . 72 LYS HD3 1 1
18 22993 1 1 72 LYS HE2 H 12.123 7.243 -1.396 1.00 . A A . 72 LYS HE2 1 1
18 22994 1 1 72 LYS HE3 H 11.880 8.935 -0.957 1.00 . A A . 72 LYS HE3 1 1
18 22995 1 1 72 LYS HG2 H 11.008 9.442 -3.335 1.00 . A A . 72 LYS HG2 1 1
18 22996 1 1 72 LYS HG3 H 9.619 8.564 -3.958 1.00 . A A . 72 LYS HG3 1 1
18 22997 1 1 72 LYS HZ1 H 10.353 8.203 0.795 1.00 . A A . 72 LYS HZ1 1 1
18 22998 1 1 72 LYS HZ2 H 11.882 7.511 0.988 1.00 . A A . 72 LYS HZ2 1 1
18 22999 1 1 72 LYS HZ3 H 10.618 6.587 0.361 1.00 . A A . 72 LYS HZ3 1 1
18 23000 1 1 72 LYS N N 10.097 7.013 -6.187 1.00 . A A . 72 LYS N 1 1
18 23001 1 1 72 LYS NZ N 11.042 7.535 0.381 1.00 . A A . 72 LYS NZ 1 1
18 23002 1 1 72 LYS O O 8.656 5.801 -4.147 1.00 . A A . 72 LYS O 1 1
18 23003 1 1 73 ILE C C 9.350 4.363 -1.315 1.00 . A A . 73 ILE C 1 1
18 23004 1 1 73 ILE CA C 9.701 3.623 -2.635 1.00 . A A . 73 ILE CA 1 1
18 23005 1 1 73 ILE CB C 10.474 2.260 -2.332 1.00 . A A . 73 ILE CB 1 1
18 23006 1 1 73 ILE CD1 C 12.893 3.258 -2.019 1.00 . A A . 73 ILE CD1 1 1
18 23007 1 1 73 ILE CG1 C 11.761 2.426 -1.434 1.00 . A A . 73 ILE CG1 1 1
18 23008 1 1 73 ILE CG2 C 10.822 1.527 -3.654 1.00 . A A . 73 ILE CG2 1 1
18 23009 1 1 73 ILE H H 11.385 4.358 -3.700 1.00 . A A . 73 ILE H 1 1
18 23010 1 1 73 ILE HA H 8.767 3.358 -3.138 1.00 . A A . 73 ILE HA 1 1
18 23011 1 1 73 ILE HB H 9.772 1.618 -1.800 1.00 . A A . 73 ILE HB 1 1
18 23012 1 1 73 ILE HD11 H 13.703 3.310 -1.305 1.00 . A A . 73 ILE HD11 1 1
18 23013 1 1 73 ILE HD12 H 12.535 4.258 -2.229 1.00 . A A . 73 ILE HD12 1 1
18 23014 1 1 73 ILE HD13 H 13.245 2.801 -2.929 1.00 . A A . 73 ILE HD13 1 1
18 23015 1 1 73 ILE HG12 H 11.480 2.891 -0.500 1.00 . A A . 73 ILE HG12 1 1
18 23016 1 1 73 ILE HG13 H 12.164 1.443 -1.215 1.00 . A A . 73 ILE HG13 1 1
18 23017 1 1 73 ILE HG21 H 11.335 0.597 -3.437 1.00 . A A . 73 ILE HG21 1 1
18 23018 1 1 73 ILE HG22 H 11.470 2.154 -4.257 1.00 . A A . 73 ILE HG22 1 1
18 23019 1 1 73 ILE HG23 H 9.917 1.315 -4.210 1.00 . A A . 73 ILE HG23 1 1
18 23020 1 1 73 ILE N N 10.434 4.516 -3.549 1.00 . A A . 73 ILE N 1 1
18 23021 1 1 73 ILE O O 10.227 4.913 -0.637 1.00 . A A . 73 ILE O 1 1
18 23022 1 1 74 LEU C C 7.823 4.032 1.397 1.00 . A A . 74 LEU C 1 1
18 23023 1 1 74 LEU CA C 7.550 5.010 0.246 1.00 . A A . 74 LEU CA 1 1
18 23024 1 1 74 LEU CB C 6.035 5.320 0.158 1.00 . A A . 74 LEU CB 1 1
18 23025 1 1 74 LEU CD1 C 4.070 6.543 -0.930 1.00 . A A . 74 LEU CD1 1 1
18 23026 1 1 74 LEU CD2 C 6.411 7.534 -1.091 1.00 . A A . 74 LEU CD2 1 1
18 23027 1 1 74 LEU CG C 5.580 6.231 -1.022 1.00 . A A . 74 LEU CG 1 1
18 23028 1 1 74 LEU H H 7.405 4.105 -1.657 1.00 . A A . 74 LEU H 1 1
18 23029 1 1 74 LEU HA H 8.085 5.944 0.425 1.00 . A A . 74 LEU HA 1 1
18 23030 1 1 74 LEU HB2 H 5.498 4.377 0.086 1.00 . A A . 74 LEU HB2 1 1
18 23031 1 1 74 LEU HB3 H 5.739 5.801 1.084 1.00 . A A . 74 LEU HB3 1 1
18 23032 1 1 74 LEU HD11 H 3.774 7.174 -1.756 1.00 . A A . 74 LEU HD11 1 1
18 23033 1 1 74 LEU HD12 H 3.853 7.050 0.002 1.00 . A A . 74 LEU HD12 1 1
18 23034 1 1 74 LEU HD13 H 3.502 5.621 -0.971 1.00 . A A . 74 LEU HD13 1 1
18 23035 1 1 74 LEU HD21 H 6.068 8.141 -1.919 1.00 . A A . 74 LEU HD21 1 1
18 23036 1 1 74 LEU HD22 H 7.457 7.295 -1.246 1.00 . A A . 74 LEU HD22 1 1
18 23037 1 1 74 LEU HD23 H 6.306 8.091 -0.169 1.00 . A A . 74 LEU HD23 1 1
18 23038 1 1 74 LEU HG H 5.738 5.684 -1.947 1.00 . A A . 74 LEU HG 1 1
18 23039 1 1 74 LEU N N 8.050 4.442 -1.010 1.00 . A A . 74 LEU N 1 1
18 23040 1 1 74 LEU O O 7.342 2.890 1.390 1.00 . A A . 74 LEU O 1 1
18 23041 1 1 75 LYS C C 8.133 4.144 4.730 1.00 . A A . 75 LYS C 1 1
18 23042 1 1 75 LYS CA C 8.997 3.714 3.546 1.00 . A A . 75 LYS CA 1 1
18 23043 1 1 75 LYS CB C 10.502 3.930 3.838 1.00 . A A . 75 LYS CB 1 1
18 23044 1 1 75 LYS CD C 11.399 1.877 2.550 1.00 . A A . 75 LYS CD 1 1
18 23045 1 1 75 LYS CE C 11.912 1.141 3.802 1.00 . A A . 75 LYS CE 1 1
18 23046 1 1 75 LYS CG C 11.437 3.415 2.713 1.00 . A A . 75 LYS CG 1 1
18 23047 1 1 75 LYS H H 8.970 5.397 2.271 1.00 . A A . 75 LYS H 1 1
18 23048 1 1 75 LYS HA H 8.822 2.656 3.349 1.00 . A A . 75 LYS HA 1 1
18 23049 1 1 75 LYS HB2 H 10.683 4.995 3.972 1.00 . A A . 75 LYS HB2 1 1
18 23050 1 1 75 LYS HB3 H 10.762 3.421 4.761 1.00 . A A . 75 LYS HB3 1 1
18 23051 1 1 75 LYS HD2 H 10.378 1.567 2.353 1.00 . A A . 75 LYS HD2 1 1
18 23052 1 1 75 LYS HD3 H 12.019 1.603 1.703 1.00 . A A . 75 LYS HD3 1 1
18 23053 1 1 75 LYS HE2 H 12.957 1.380 3.956 1.00 . A A . 75 LYS HE2 1 1
18 23054 1 1 75 LYS HE3 H 11.344 1.472 4.664 1.00 . A A . 75 LYS HE3 1 1
18 23055 1 1 75 LYS HG2 H 11.137 3.872 1.775 1.00 . A A . 75 LYS HG2 1 1
18 23056 1 1 75 LYS HG3 H 12.455 3.720 2.937 1.00 . A A . 75 LYS HG3 1 1
18 23057 1 1 75 LYS HZ1 H 12.193 -0.801 4.513 1.00 . A A . 75 LYS HZ1 1 1
18 23058 1 1 75 LYS HZ2 H 12.246 -0.678 2.827 1.00 . A A . 75 LYS HZ2 1 1
18 23059 1 1 75 LYS HZ3 H 10.766 -0.588 3.640 1.00 . A A . 75 LYS HZ3 1 1
18 23060 1 1 75 LYS N N 8.624 4.488 2.355 1.00 . A A . 75 LYS N 1 1
18 23061 1 1 75 LYS NZ N 11.770 -0.334 3.685 1.00 . A A . 75 LYS NZ 1 1
18 23062 1 1 75 LYS O O 7.441 5.160 4.664 1.00 . A A . 75 LYS O 1 1
18 23063 1 1 76 ASP C C 7.731 4.963 7.703 1.00 . A A . 76 ASP C 1 1
18 23064 1 1 76 ASP CA C 7.396 3.605 7.037 1.00 . A A . 76 ASP CA 1 1
18 23065 1 1 76 ASP CB C 7.598 2.426 8.028 1.00 . A A . 76 ASP CB 1 1
18 23066 1 1 76 ASP CG C 8.973 2.421 8.712 1.00 . A A . 76 ASP CG 1 1
18 23067 1 1 76 ASP H H 8.818 2.610 5.811 1.00 . A A . 76 ASP H 1 1
18 23068 1 1 76 ASP HA H 6.354 3.626 6.740 1.00 . A A . 76 ASP HA 1 1
18 23069 1 1 76 ASP HB2 H 6.830 2.473 8.789 1.00 . A A . 76 ASP HB2 1 1
18 23070 1 1 76 ASP HB3 H 7.481 1.493 7.489 1.00 . A A . 76 ASP HB3 1 1
18 23071 1 1 76 ASP N N 8.202 3.373 5.820 1.00 . A A . 76 ASP N 1 1
18 23072 1 1 76 ASP O O 6.882 5.557 8.383 1.00 . A A . 76 ASP O 1 1
18 23073 1 1 76 ASP OD1 O 10.002 2.369 8.004 1.00 . A A . 76 ASP OD1 1 1
18 23074 1 1 76 ASP OD2 O 9.039 2.484 9.960 1.00 . A A . 76 ASP OD2 1 1
18 23075 1 1 77 GLN C C 8.824 7.931 7.213 1.00 . A A . 77 GLN C 1 1
18 23076 1 1 77 GLN CA C 9.453 6.745 7.981 1.00 . A A . 77 GLN CA 1 1
18 23077 1 1 77 GLN CB C 10.999 6.809 7.897 1.00 . A A . 77 GLN CB 1 1
18 23078 1 1 77 GLN CD C 13.112 6.835 6.440 1.00 . A A . 77 GLN CD 1 1
18 23079 1 1 77 GLN CG C 11.581 6.742 6.467 1.00 . A A . 77 GLN CG 1 1
18 23080 1 1 77 GLN H H 9.579 4.899 6.933 1.00 . A A . 77 GLN H 1 1
18 23081 1 1 77 GLN HA H 9.163 6.820 9.026 1.00 . A A . 77 GLN HA 1 1
18 23082 1 1 77 GLN HB2 H 11.333 7.732 8.360 1.00 . A A . 77 GLN HB2 1 1
18 23083 1 1 77 GLN HB3 H 11.406 5.977 8.468 1.00 . A A . 77 GLN HB3 1 1
18 23084 1 1 77 GLN HE21 H 13.040 8.818 6.328 1.00 . A A . 77 GLN HE21 1 1
18 23085 1 1 77 GLN HE22 H 14.622 8.122 6.351 1.00 . A A . 77 GLN HE22 1 1
18 23086 1 1 77 GLN HG2 H 11.285 5.804 6.008 1.00 . A A . 77 GLN HG2 1 1
18 23087 1 1 77 GLN HG3 H 11.172 7.561 5.878 1.00 . A A . 77 GLN HG3 1 1
18 23088 1 1 77 GLN N N 8.969 5.444 7.471 1.00 . A A . 77 GLN N 1 1
18 23089 1 1 77 GLN NE2 N 13.645 8.045 6.364 1.00 . A A . 77 GLN NE2 1 1
18 23090 1 1 77 GLN O O 8.785 9.057 7.726 1.00 . A A . 77 GLN O 1 1
18 23091 1 1 77 GLN OE1 O 13.813 5.825 6.496 1.00 . A A . 77 GLN OE1 1 1
18 23092 1 1 78 ASP C C 6.150 8.739 5.606 1.00 . A A . 78 ASP C 1 1
18 23093 1 1 78 ASP CA C 7.620 8.655 5.159 1.00 . A A . 78 ASP CA 1 1
18 23094 1 1 78 ASP CB C 7.652 8.261 3.648 1.00 . A A . 78 ASP CB 1 1
18 23095 1 1 78 ASP CG C 9.064 8.226 3.028 1.00 . A A . 78 ASP CG 1 1
18 23096 1 1 78 ASP H H 8.469 6.763 5.618 1.00 . A A . 78 ASP H 1 1
18 23097 1 1 78 ASP HA H 8.091 9.624 5.287 1.00 . A A . 78 ASP HA 1 1
18 23098 1 1 78 ASP HB2 H 7.210 7.274 3.538 1.00 . A A . 78 ASP HB2 1 1
18 23099 1 1 78 ASP HB3 H 7.041 8.964 3.082 1.00 . A A . 78 ASP HB3 1 1
18 23100 1 1 78 ASP N N 8.346 7.664 5.982 1.00 . A A . 78 ASP N 1 1
18 23101 1 1 78 ASP O O 5.617 7.795 6.210 1.00 . A A . 78 ASP O 1 1
18 23102 1 1 78 ASP OD1 O 9.752 7.194 3.149 1.00 . A A . 78 ASP OD1 1 1
18 23103 1 1 78 ASP OD2 O 9.483 9.222 2.389 1.00 . A A . 78 ASP OD2 1 1
18 23104 1 1 79 THR C C 3.633 10.323 3.860 1.00 . A A . 79 THR C 1 1
18 23105 1 1 79 THR CA C 4.038 9.981 5.294 1.00 . A A . 79 THR CA 1 1
18 23106 1 1 79 THR CB C 3.449 11.057 6.282 1.00 . A A . 79 THR CB 1 1
18 23107 1 1 79 THR CG2 C 4.007 10.912 7.707 1.00 . A A . 79 THR CG2 1 1
18 23108 1 1 79 THR H H 6.031 10.681 5.109 1.00 . A A . 79 THR H 1 1
18 23109 1 1 79 THR HA H 3.612 9.007 5.547 1.00 . A A . 79 THR HA 1 1
18 23110 1 1 79 THR HB H 2.370 10.925 6.326 1.00 . A A . 79 THR HB 1 1
18 23111 1 1 79 THR HG1 H 3.706 12.989 6.562 1.00 . A A . 79 THR HG1 1 1
18 23112 1 1 79 THR HG21 H 3.559 11.658 8.350 1.00 . A A . 79 THR HG21 1 1
18 23113 1 1 79 THR HG22 H 5.080 11.044 7.700 1.00 . A A . 79 THR HG22 1 1
18 23114 1 1 79 THR HG23 H 3.774 9.927 8.092 1.00 . A A . 79 THR HG23 1 1
18 23115 1 1 79 THR N N 5.504 9.879 5.320 1.00 . A A . 79 THR N 1 1
18 23116 1 1 79 THR O O 4.368 11.029 3.149 1.00 . A A . 79 THR O 1 1
18 23117 1 1 79 THR OG1 O 3.714 12.378 5.818 1.00 . A A . 79 THR OG1 1 1
18 23118 1 1 80 LEU C C 1.706 11.601 1.878 1.00 . A A . 80 LEU C 1 1
18 23119 1 1 80 LEU CA C 1.922 10.079 2.098 1.00 . A A . 80 LEU CA 1 1
18 23120 1 1 80 LEU CB C 0.634 9.217 1.869 1.00 . A A . 80 LEU CB 1 1
18 23121 1 1 80 LEU CD1 C -1.205 10.313 3.362 1.00 . A A . 80 LEU CD1 1 1
18 23122 1 1 80 LEU CD2 C -1.275 7.832 2.878 1.00 . A A . 80 LEU CD2 1 1
18 23123 1 1 80 LEU CG C -0.367 9.054 3.078 1.00 . A A . 80 LEU CG 1 1
18 23124 1 1 80 LEU H H 1.994 9.195 4.028 1.00 . A A . 80 LEU H 1 1
18 23125 1 1 80 LEU HA H 2.673 9.755 1.381 1.00 . A A . 80 LEU HA 1 1
18 23126 1 1 80 LEU HB2 H 0.091 9.626 1.023 1.00 . A A . 80 LEU HB2 1 1
18 23127 1 1 80 LEU HB3 H 0.968 8.222 1.582 1.00 . A A . 80 LEU HB3 1 1
18 23128 1 1 80 LEU HD11 H -1.879 10.126 4.189 1.00 . A A . 80 LEU HD11 1 1
18 23129 1 1 80 LEU HD12 H -1.781 10.579 2.484 1.00 . A A . 80 LEU HD12 1 1
18 23130 1 1 80 LEU HD13 H -0.550 11.132 3.619 1.00 . A A . 80 LEU HD13 1 1
18 23131 1 1 80 LEU HD21 H -0.664 6.939 2.797 1.00 . A A . 80 LEU HD21 1 1
18 23132 1 1 80 LEU HD22 H -1.863 7.947 1.975 1.00 . A A . 80 LEU HD22 1 1
18 23133 1 1 80 LEU HD23 H -1.942 7.725 3.728 1.00 . A A . 80 LEU HD23 1 1
18 23134 1 1 80 LEU HG H 0.217 8.868 3.973 1.00 . A A . 80 LEU HG 1 1
18 23135 1 1 80 LEU N N 2.478 9.802 3.432 1.00 . A A . 80 LEU N 1 1
18 23136 1 1 80 LEU O O 2.024 12.128 0.810 1.00 . A A . 80 LEU O 1 1
18 23137 1 1 81 SER C C 2.284 14.550 2.703 1.00 . A A . 81 SER C 1 1
18 23138 1 1 81 SER CA C 0.993 13.738 2.949 1.00 . A A . 81 SER CA 1 1
18 23139 1 1 81 SER CB C 0.361 14.125 4.308 1.00 . A A . 81 SER CB 1 1
18 23140 1 1 81 SER H H 1.108 11.799 3.777 1.00 . A A . 81 SER H 1 1
18 23141 1 1 81 SER HA H 0.281 13.951 2.156 1.00 . A A . 81 SER HA 1 1
18 23142 1 1 81 SER HB2 H -0.538 13.545 4.467 1.00 . A A . 81 SER HB2 1 1
18 23143 1 1 81 SER HB3 H 1.063 13.912 5.107 1.00 . A A . 81 SER HB3 1 1
18 23144 1 1 81 SER HG H 0.641 15.959 4.934 1.00 . A A . 81 SER HG 1 1
18 23145 1 1 81 SER N N 1.262 12.290 2.946 1.00 . A A . 81 SER N 1 1
18 23146 1 1 81 SER O O 2.281 15.536 1.952 1.00 . A A . 81 SER O 1 1
18 23147 1 1 81 SER OG O 0.016 15.499 4.365 1.00 . A A . 81 SER OG 1 1
18 23148 1 1 82 GLN C C 5.280 14.578 1.788 1.00 . A A . 82 GLN C 1 1
18 23149 1 1 82 GLN CA C 4.715 14.729 3.212 1.00 . A A . 82 GLN CA 1 1
18 23150 1 1 82 GLN CB C 5.666 14.081 4.251 1.00 . A A . 82 GLN CB 1 1
18 23151 1 1 82 GLN CD C 7.944 13.943 5.393 1.00 . A A . 82 GLN CD 1 1
18 23152 1 1 82 GLN CG C 7.097 14.636 4.319 1.00 . A A . 82 GLN CG 1 1
18 23153 1 1 82 GLN H H 3.311 13.276 3.865 1.00 . A A . 82 GLN H 1 1
18 23154 1 1 82 GLN HA H 4.604 15.785 3.446 1.00 . A A . 82 GLN HA 1 1
18 23155 1 1 82 GLN HB2 H 5.221 14.200 5.236 1.00 . A A . 82 GLN HB2 1 1
18 23156 1 1 82 GLN HB3 H 5.724 13.016 4.039 1.00 . A A . 82 GLN HB3 1 1
18 23157 1 1 82 GLN HE21 H 7.269 15.186 6.788 1.00 . A A . 82 GLN HE21 1 1
18 23158 1 1 82 GLN HE22 H 8.400 13.995 7.322 1.00 . A A . 82 GLN HE22 1 1
18 23159 1 1 82 GLN HG2 H 7.574 14.493 3.354 1.00 . A A . 82 GLN HG2 1 1
18 23160 1 1 82 GLN HG3 H 7.054 15.698 4.536 1.00 . A A . 82 GLN HG3 1 1
18 23161 1 1 82 GLN N N 3.388 14.090 3.320 1.00 . A A . 82 GLN N 1 1
18 23162 1 1 82 GLN NE2 N 7.862 14.421 6.625 1.00 . A A . 82 GLN NE2 1 1
18 23163 1 1 82 GLN O O 6.007 15.455 1.304 1.00 . A A . 82 GLN O 1 1
18 23164 1 1 82 GLN OE1 O 8.631 12.956 5.127 1.00 . A A . 82 GLN OE1 1 1
18 23165 1 1 83 HIS C C 4.542 13.656 -1.365 1.00 . A A . 83 HIS C 1 1
18 23166 1 1 83 HIS CA C 5.474 13.163 -0.231 1.00 . A A . 83 HIS CA 1 1
18 23167 1 1 83 HIS CB C 5.788 11.644 -0.357 1.00 . A A . 83 HIS CB 1 1
18 23168 1 1 83 HIS CD2 C 6.847 10.774 -2.585 1.00 . A A . 83 HIS CD2 1 1
18 23169 1 1 83 HIS CE1 C 8.895 11.443 -2.220 1.00 . A A . 83 HIS CE1 1 1
18 23170 1 1 83 HIS CG C 6.877 11.349 -1.360 1.00 . A A . 83 HIS CG 1 1
18 23171 1 1 83 HIS H H 4.280 12.848 1.506 1.00 . A A . 83 HIS H 1 1
18 23172 1 1 83 HIS HA H 6.412 13.713 -0.333 1.00 . A A . 83 HIS HA 1 1
18 23173 1 1 83 HIS HB2 H 6.121 11.264 0.602 1.00 . A A . 83 HIS HB2 1 1
18 23174 1 1 83 HIS HB3 H 4.895 11.105 -0.653 1.00 . A A . 83 HIS HB3 1 1
18 23175 1 1 83 HIS HD1 H 8.522 12.211 -0.370 1.00 . A A . 83 HIS HD1 1 1
18 23176 1 1 83 HIS HD2 H 5.987 10.331 -3.069 1.00 . A A . 83 HIS HD2 1 1
18 23177 1 1 83 HIS HE1 H 9.952 11.640 -2.345 1.00 . A A . 83 HIS HE1 1 1
18 23178 1 1 83 HIS HE2 H 8.393 10.517 -3.974 1.00 . A A . 83 HIS HE2 1 1
18 23179 1 1 83 HIS N N 4.927 13.470 1.103 1.00 . A A . 83 HIS N 1 1
18 23180 1 1 83 HIS ND1 N 8.176 11.758 -1.170 1.00 . A A . 83 HIS ND1 1 1
18 23181 1 1 83 HIS NE2 N 8.114 10.842 -3.092 1.00 . A A . 83 HIS NE2 1 1
18 23182 1 1 83 HIS O O 4.641 13.196 -2.505 1.00 . A A . 83 HIS O 1 1
18 23183 1 1 84 GLY C C 1.558 14.657 -2.452 1.00 . A A . 84 GLY C 1 1
18 23184 1 1 84 GLY CA C 2.862 15.332 -2.049 1.00 . A A . 84 GLY CA 1 1
18 23185 1 1 84 GLY H H 3.488 14.794 -0.091 1.00 . A A . 84 GLY H 1 1
18 23186 1 1 84 GLY HA2 H 2.627 16.306 -1.650 1.00 . A A . 84 GLY HA2 1 1
18 23187 1 1 84 GLY HA3 H 3.469 15.472 -2.940 1.00 . A A . 84 GLY HA3 1 1
18 23188 1 1 84 GLY N N 3.641 14.599 -1.038 1.00 . A A . 84 GLY N 1 1
18 23189 1 1 84 GLY O O 0.935 15.059 -3.440 1.00 . A A . 84 GLY O 1 1
18 23190 1 1 85 ILE C C -1.253 13.576 -1.180 1.00 . A A . 85 ILE C 1 1
18 23191 1 1 85 ILE CA C -0.114 12.898 -1.957 1.00 . A A . 85 ILE CA 1 1
18 23192 1 1 85 ILE CB C 0.019 11.386 -1.541 1.00 . A A . 85 ILE CB 1 1
18 23193 1 1 85 ILE CD1 C 1.680 9.382 -1.711 1.00 . A A . 85 ILE CD1 1 1
18 23194 1 1 85 ILE CG1 C 1.293 10.763 -2.203 1.00 . A A . 85 ILE CG1 1 1
18 23195 1 1 85 ILE CG2 C -1.256 10.577 -1.910 1.00 . A A . 85 ILE CG2 1 1
18 23196 1 1 85 ILE H H 1.682 13.366 -0.922 1.00 . A A . 85 ILE H 1 1
18 23197 1 1 85 ILE HA H -0.327 12.946 -3.028 1.00 . A A . 85 ILE HA 1 1
18 23198 1 1 85 ILE HB H 0.134 11.350 -0.461 1.00 . A A . 85 ILE HB 1 1
18 23199 1 1 85 ILE HD11 H 1.965 9.432 -0.669 1.00 . A A . 85 ILE HD11 1 1
18 23200 1 1 85 ILE HD12 H 2.515 9.017 -2.292 1.00 . A A . 85 ILE HD12 1 1
18 23201 1 1 85 ILE HD13 H 0.847 8.705 -1.824 1.00 . A A . 85 ILE HD13 1 1
18 23202 1 1 85 ILE HG12 H 1.138 10.681 -3.272 1.00 . A A . 85 ILE HG12 1 1
18 23203 1 1 85 ILE HG13 H 2.140 11.414 -2.028 1.00 . A A . 85 ILE HG13 1 1
18 23204 1 1 85 ILE HG21 H -1.413 10.613 -2.980 1.00 . A A . 85 ILE HG21 1 1
18 23205 1 1 85 ILE HG22 H -2.117 11.002 -1.409 1.00 . A A . 85 ILE HG22 1 1
18 23206 1 1 85 ILE HG23 H -1.139 9.546 -1.599 1.00 . A A . 85 ILE HG23 1 1
18 23207 1 1 85 ILE N N 1.141 13.631 -1.695 1.00 . A A . 85 ILE N 1 1
18 23208 1 1 85 ILE O O -1.046 14.038 -0.050 1.00 . A A . 85 ILE O 1 1
18 23209 1 1 86 HIS C C -4.903 13.664 -1.767 1.00 . A A . 86 HIS C 1 1
18 23210 1 1 86 HIS CA C -3.615 14.329 -1.231 1.00 . A A . 86 HIS CA 1 1
18 23211 1 1 86 HIS CB C -3.545 15.853 -1.569 1.00 . A A . 86 HIS CB 1 1
18 23212 1 1 86 HIS CD2 C -3.621 17.087 0.722 1.00 . A A . 86 HIS CD2 1 1
18 23213 1 1 86 HIS CE1 C -5.534 18.101 0.506 1.00 . A A . 86 HIS CE1 1 1
18 23214 1 1 86 HIS CG C -4.115 16.751 -0.490 1.00 . A A . 86 HIS CG 1 1
18 23215 1 1 86 HIS H H -2.547 13.188 -2.660 1.00 . A A . 86 HIS H 1 1
18 23216 1 1 86 HIS HA H -3.597 14.194 -0.150 1.00 . A A . 86 HIS HA 1 1
18 23217 1 1 86 HIS HB2 H -2.509 16.139 -1.714 1.00 . A A . 86 HIS HB2 1 1
18 23218 1 1 86 HIS HB3 H -4.086 16.048 -2.487 1.00 . A A . 86 HIS HB3 1 1
18 23219 1 1 86 HIS HD1 H -5.929 17.370 -1.359 1.00 . A A . 86 HIS HD1 1 1
18 23220 1 1 86 HIS HD2 H -2.683 16.756 1.142 1.00 . A A . 86 HIS HD2 1 1
18 23221 1 1 86 HIS HE1 H -6.404 18.712 0.700 1.00 . A A . 86 HIS HE1 1 1
18 23222 1 1 86 HIS HE2 H -4.536 18.141 2.277 1.00 . A A . 86 HIS HE2 1 1
18 23223 1 1 86 HIS N N -2.445 13.638 -1.796 1.00 . A A . 86 HIS N 1 1
18 23224 1 1 86 HIS ND1 N -5.319 17.403 -0.590 1.00 . A A . 86 HIS ND1 1 1
18 23225 1 1 86 HIS NE2 N -4.522 17.925 1.319 1.00 . A A . 86 HIS NE2 1 1
18 23226 1 1 86 HIS O O -4.825 12.689 -2.529 1.00 . A A . 86 HIS O 1 1
18 23227 1 1 87 ASP C C -7.616 13.619 -3.248 1.00 . A A . 87 ASP C 1 1
18 23228 1 1 87 ASP CA C -7.388 13.571 -1.713 1.00 . A A . 87 ASP CA 1 1
18 23229 1 1 87 ASP CB C -8.561 14.253 -0.948 1.00 . A A . 87 ASP CB 1 1
18 23230 1 1 87 ASP CG C -8.795 15.725 -1.340 1.00 . A A . 87 ASP CG 1 1
18 23231 1 1 87 ASP H H -6.080 14.962 -0.764 1.00 . A A . 87 ASP H 1 1
18 23232 1 1 87 ASP HA H -7.345 12.530 -1.403 1.00 . A A . 87 ASP HA 1 1
18 23233 1 1 87 ASP HB2 H -9.473 13.689 -1.131 1.00 . A A . 87 ASP HB2 1 1
18 23234 1 1 87 ASP HB3 H -8.355 14.211 0.121 1.00 . A A . 87 ASP HB3 1 1
18 23235 1 1 87 ASP N N -6.085 14.171 -1.344 1.00 . A A . 87 ASP N 1 1
18 23236 1 1 87 ASP O O -7.455 14.670 -3.881 1.00 . A A . 87 ASP O 1 1
18 23237 1 1 87 ASP OD1 O -7.983 16.578 -0.965 1.00 . A A . 87 ASP OD1 1 1
18 23238 1 1 87 ASP OD2 O -9.787 16.037 -2.034 1.00 . A A . 87 ASP OD2 1 1
18 23239 1 1 88 GLY C C -6.921 11.853 -6.053 1.00 . A A . 88 GLY C 1 1
18 23240 1 1 88 GLY CA C -8.152 12.342 -5.290 1.00 . A A . 88 GLY CA 1 1
18 23241 1 1 88 GLY H H -8.042 11.660 -3.288 1.00 . A A . 88 GLY H 1 1
18 23242 1 1 88 GLY HA2 H -8.954 11.638 -5.458 1.00 . A A . 88 GLY HA2 1 1
18 23243 1 1 88 GLY HA3 H -8.448 13.301 -5.695 1.00 . A A . 88 GLY HA3 1 1
18 23244 1 1 88 GLY N N -7.943 12.459 -3.842 1.00 . A A . 88 GLY N 1 1
18 23245 1 1 88 GLY O O -7.027 11.529 -7.237 1.00 . A A . 88 GLY O 1 1
18 23246 1 1 89 LEU C C -4.311 9.817 -5.791 1.00 . A A . 89 LEU C 1 1
18 23247 1 1 89 LEU CA C -4.485 11.330 -5.992 1.00 . A A . 89 LEU CA 1 1
18 23248 1 1 89 LEU CB C -3.262 12.098 -5.411 1.00 . A A . 89 LEU CB 1 1
18 23249 1 1 89 LEU CD1 C -1.941 14.279 -5.127 1.00 . A A . 89 LEU CD1 1 1
18 23250 1 1 89 LEU CD2 C -3.389 13.941 -7.195 1.00 . A A . 89 LEU CD2 1 1
18 23251 1 1 89 LEU CG C -3.233 13.638 -5.684 1.00 . A A . 89 LEU CG 1 1
18 23252 1 1 89 LEU H H -5.743 12.065 -4.435 1.00 . A A . 89 LEU H 1 1
18 23253 1 1 89 LEU HA H -4.537 11.524 -7.062 1.00 . A A . 89 LEU HA 1 1
18 23254 1 1 89 LEU HB2 H -3.244 11.938 -4.336 1.00 . A A . 89 LEU HB2 1 1
18 23255 1 1 89 LEU HB3 H -2.357 11.667 -5.831 1.00 . A A . 89 LEU HB3 1 1
18 23256 1 1 89 LEU HD11 H -1.879 14.114 -4.059 1.00 . A A . 89 LEU HD11 1 1
18 23257 1 1 89 LEU HD12 H -1.952 15.343 -5.320 1.00 . A A . 89 LEU HD12 1 1
18 23258 1 1 89 LEU HD13 H -1.076 13.838 -5.610 1.00 . A A . 89 LEU HD13 1 1
18 23259 1 1 89 LEU HD21 H -2.588 13.465 -7.748 1.00 . A A . 89 LEU HD21 1 1
18 23260 1 1 89 LEU HD22 H -3.348 15.009 -7.360 1.00 . A A . 89 LEU HD22 1 1
18 23261 1 1 89 LEU HD23 H -4.341 13.568 -7.547 1.00 . A A . 89 LEU HD23 1 1
18 23262 1 1 89 LEU HG H -4.070 14.101 -5.166 1.00 . A A . 89 LEU HG 1 1
18 23263 1 1 89 LEU N N -5.750 11.801 -5.378 1.00 . A A . 89 LEU N 1 1
18 23264 1 1 89 LEU O O -4.955 9.216 -4.925 1.00 . A A . 89 LEU O 1 1
18 23265 1 1 90 THR C C -1.701 7.495 -6.164 1.00 . A A . 90 THR C 1 1
18 23266 1 1 90 THR CA C -3.144 7.777 -6.625 1.00 . A A . 90 THR CA 1 1
18 23267 1 1 90 THR CB C -3.372 7.204 -8.070 1.00 . A A . 90 THR CB 1 1
18 23268 1 1 90 THR CG2 C -3.350 5.656 -8.107 1.00 . A A . 90 THR CG2 1 1
18 23269 1 1 90 THR H H -2.889 9.794 -7.200 1.00 . A A . 90 THR H 1 1
18 23270 1 1 90 THR HA H -3.837 7.280 -5.944 1.00 . A A . 90 THR HA 1 1
18 23271 1 1 90 THR HB H -2.594 7.579 -8.729 1.00 . A A . 90 THR HB 1 1
18 23272 1 1 90 THR HG1 H -4.753 8.592 -8.334 1.00 . A A . 90 THR HG1 1 1
18 23273 1 1 90 THR HG21 H -3.512 5.312 -9.119 1.00 . A A . 90 THR HG21 1 1
18 23274 1 1 90 THR HG22 H -4.129 5.261 -7.468 1.00 . A A . 90 THR HG22 1 1
18 23275 1 1 90 THR HG23 H -2.387 5.293 -7.758 1.00 . A A . 90 THR HG23 1 1
18 23276 1 1 90 THR N N -3.412 9.226 -6.600 1.00 . A A . 90 THR N 1 1
18 23277 1 1 90 THR O O -0.827 8.359 -6.280 1.00 . A A . 90 THR O 1 1
18 23278 1 1 90 THR OG1 O -4.638 7.663 -8.565 1.00 . A A . 90 THR OG1 1 1
18 23279 1 1 91 VAL C C 0.048 4.407 -5.914 1.00 . A A . 91 VAL C 1 1
18 23280 1 1 91 VAL CA C -0.145 5.770 -5.239 1.00 . A A . 91 VAL CA 1 1
18 23281 1 1 91 VAL CB C 0.001 5.592 -3.677 1.00 . A A . 91 VAL CB 1 1
18 23282 1 1 91 VAL CG1 C 1.467 5.320 -3.259 1.00 . A A . 91 VAL CG1 1 1
18 23283 1 1 91 VAL CG2 C -0.560 6.808 -2.925 1.00 . A A . 91 VAL CG2 1 1
18 23284 1 1 91 VAL H H -2.247 5.703 -5.454 1.00 . A A . 91 VAL H 1 1
18 23285 1 1 91 VAL HA H 0.616 6.464 -5.593 1.00 . A A . 91 VAL HA 1 1
18 23286 1 1 91 VAL HB H -0.588 4.725 -3.381 1.00 . A A . 91 VAL HB 1 1
18 23287 1 1 91 VAL HG11 H 2.095 6.145 -3.563 1.00 . A A . 91 VAL HG11 1 1
18 23288 1 1 91 VAL HG12 H 1.819 4.410 -3.731 1.00 . A A . 91 VAL HG12 1 1
18 23289 1 1 91 VAL HG13 H 1.527 5.205 -2.182 1.00 . A A . 91 VAL HG13 1 1
18 23290 1 1 91 VAL HG21 H -0.020 7.702 -3.220 1.00 . A A . 91 VAL HG21 1 1
18 23291 1 1 91 VAL HG22 H -0.454 6.666 -1.859 1.00 . A A . 91 VAL HG22 1 1
18 23292 1 1 91 VAL HG23 H -1.609 6.933 -3.163 1.00 . A A . 91 VAL HG23 1 1
18 23293 1 1 91 VAL N N -1.475 6.285 -5.617 1.00 . A A . 91 VAL N 1 1
18 23294 1 1 91 VAL O O -0.918 3.655 -6.071 1.00 . A A . 91 VAL O 1 1
18 23295 1 1 92 HIS C C 1.902 1.761 -5.780 1.00 . A A . 92 HIS C 1 1
18 23296 1 1 92 HIS CA C 1.602 2.769 -6.902 1.00 . A A . 92 HIS CA 1 1
18 23297 1 1 92 HIS CB C 2.811 2.874 -7.863 1.00 . A A . 92 HIS CB 1 1
18 23298 1 1 92 HIS CD2 C 2.647 5.017 -9.332 1.00 . A A . 92 HIS CD2 1 1
18 23299 1 1 92 HIS CE1 C 1.964 4.086 -11.185 1.00 . A A . 92 HIS CE1 1 1
18 23300 1 1 92 HIS CG C 2.543 3.690 -9.101 1.00 . A A . 92 HIS CG 1 1
18 23301 1 1 92 HIS H H 2.002 4.747 -6.183 1.00 . A A . 92 HIS H 1 1
18 23302 1 1 92 HIS HA H 0.734 2.427 -7.464 1.00 . A A . 92 HIS HA 1 1
18 23303 1 1 92 HIS HB2 H 3.644 3.332 -7.340 1.00 . A A . 92 HIS HB2 1 1
18 23304 1 1 92 HIS HB3 H 3.106 1.878 -8.179 1.00 . A A . 92 HIS HB3 1 1
18 23305 1 1 92 HIS HD1 H 1.941 2.185 -10.450 1.00 . A A . 92 HIS HD1 1 1
18 23306 1 1 92 HIS HD2 H 2.949 5.771 -8.618 1.00 . A A . 92 HIS HD2 1 1
18 23307 1 1 92 HIS HE1 H 1.630 3.945 -12.203 1.00 . A A . 92 HIS HE1 1 1
18 23308 1 1 92 HIS HE2 H 2.372 6.085 -11.113 1.00 . A A . 92 HIS HE2 1 1
18 23309 1 1 92 HIS N N 1.280 4.088 -6.311 1.00 . A A . 92 HIS N 1 1
18 23310 1 1 92 HIS ND1 N 2.111 3.137 -10.290 1.00 . A A . 92 HIS ND1 1 1
18 23311 1 1 92 HIS NE2 N 2.280 5.235 -10.632 1.00 . A A . 92 HIS NE2 1 1
18 23312 1 1 92 HIS O O 2.565 2.100 -4.803 1.00 . A A . 92 HIS O 1 1
18 23313 1 1 93 LEU C C 2.177 -1.785 -5.699 1.00 . A A . 93 LEU C 1 1
18 23314 1 1 93 LEU CA C 1.662 -0.560 -4.955 1.00 . A A . 93 LEU CA 1 1
18 23315 1 1 93 LEU CB C 0.397 -0.958 -4.168 1.00 . A A . 93 LEU CB 1 1
18 23316 1 1 93 LEU CD1 C 1.501 -1.757 -1.979 1.00 . A A . 93 LEU CD1 1 1
18 23317 1 1 93 LEU CD2 C -0.779 -2.652 -2.665 1.00 . A A . 93 LEU CD2 1 1
18 23318 1 1 93 LEU CG C 0.577 -2.139 -3.158 1.00 . A A . 93 LEU CG 1 1
18 23319 1 1 93 LEU H H 0.775 0.352 -6.653 1.00 . A A . 93 LEU H 1 1
18 23320 1 1 93 LEU HA H 2.424 -0.225 -4.250 1.00 . A A . 93 LEU HA 1 1
18 23321 1 1 93 LEU HB2 H 0.051 -0.088 -3.617 1.00 . A A . 93 LEU HB2 1 1
18 23322 1 1 93 LEU HB3 H -0.375 -1.233 -4.881 1.00 . A A . 93 LEU HB3 1 1
18 23323 1 1 93 LEU HD11 H 1.067 -0.937 -1.420 1.00 . A A . 93 LEU HD11 1 1
18 23324 1 1 93 LEU HD12 H 2.470 -1.458 -2.355 1.00 . A A . 93 LEU HD12 1 1
18 23325 1 1 93 LEU HD13 H 1.627 -2.609 -1.327 1.00 . A A . 93 LEU HD13 1 1
18 23326 1 1 93 LEU HD21 H -1.326 -1.847 -2.188 1.00 . A A . 93 LEU HD21 1 1
18 23327 1 1 93 LEU HD22 H -0.629 -3.452 -1.953 1.00 . A A . 93 LEU HD22 1 1
18 23328 1 1 93 LEU HD23 H -1.351 -3.026 -3.500 1.00 . A A . 93 LEU HD23 1 1
18 23329 1 1 93 LEU HG H 1.059 -2.962 -3.678 1.00 . A A . 93 LEU HG 1 1
18 23330 1 1 93 LEU N N 1.382 0.530 -5.906 1.00 . A A . 93 LEU N 1 1
18 23331 1 1 93 LEU O O 1.618 -2.177 -6.732 1.00 . A A . 93 LEU O 1 1
18 23332 1 1 94 VAL C C 3.759 -4.683 -4.510 1.00 . A A . 94 VAL C 1 1
18 23333 1 1 94 VAL CA C 3.788 -3.653 -5.645 1.00 . A A . 94 VAL CA 1 1
18 23334 1 1 94 VAL CB C 5.264 -3.450 -6.178 1.00 . A A . 94 VAL CB 1 1
18 23335 1 1 94 VAL CG1 C 5.888 -4.775 -6.678 1.00 . A A . 94 VAL CG1 1 1
18 23336 1 1 94 VAL CG2 C 5.313 -2.377 -7.298 1.00 . A A . 94 VAL CG2 1 1
18 23337 1 1 94 VAL H H 3.616 -1.995 -4.337 1.00 . A A . 94 VAL H 1 1
18 23338 1 1 94 VAL HA H 3.170 -4.016 -6.470 1.00 . A A . 94 VAL HA 1 1
18 23339 1 1 94 VAL HB H 5.871 -3.091 -5.349 1.00 . A A . 94 VAL HB 1 1
18 23340 1 1 94 VAL HG11 H 5.290 -5.177 -7.486 1.00 . A A . 94 VAL HG11 1 1
18 23341 1 1 94 VAL HG12 H 5.920 -5.491 -5.870 1.00 . A A . 94 VAL HG12 1 1
18 23342 1 1 94 VAL HG13 H 6.898 -4.595 -7.031 1.00 . A A . 94 VAL HG13 1 1
18 23343 1 1 94 VAL HG21 H 4.947 -1.430 -6.918 1.00 . A A . 94 VAL HG21 1 1
18 23344 1 1 94 VAL HG22 H 4.699 -2.687 -8.132 1.00 . A A . 94 VAL HG22 1 1
18 23345 1 1 94 VAL HG23 H 6.336 -2.250 -7.639 1.00 . A A . 94 VAL HG23 1 1
18 23346 1 1 94 VAL N N 3.219 -2.399 -5.144 1.00 . A A . 94 VAL N 1 1
18 23347 1 1 94 VAL O O 4.448 -4.516 -3.498 1.00 . A A . 94 VAL O 1 1
18 23348 1 1 95 ILE C C 3.569 -8.022 -4.345 1.00 . A A . 95 ILE C 1 1
18 23349 1 1 95 ILE CA C 2.830 -6.838 -3.721 1.00 . A A . 95 ILE CA 1 1
18 23350 1 1 95 ILE CB C 1.354 -7.285 -3.404 1.00 . A A . 95 ILE CB 1 1
18 23351 1 1 95 ILE CD1 C -1.006 -6.422 -2.747 1.00 . A A . 95 ILE CD1 1 1
18 23352 1 1 95 ILE CG1 C 0.439 -6.064 -3.085 1.00 . A A . 95 ILE CG1 1 1
18 23353 1 1 95 ILE CG2 C 1.340 -8.295 -2.233 1.00 . A A . 95 ILE CG2 1 1
18 23354 1 1 95 ILE H H 2.308 -5.720 -5.444 1.00 . A A . 95 ILE H 1 1
18 23355 1 1 95 ILE HA H 3.319 -6.553 -2.786 1.00 . A A . 95 ILE HA 1 1
18 23356 1 1 95 ILE HB H 0.960 -7.792 -4.287 1.00 . A A . 95 ILE HB 1 1
18 23357 1 1 95 ILE HD11 H -1.031 -7.015 -1.840 1.00 . A A . 95 ILE HD11 1 1
18 23358 1 1 95 ILE HD12 H -1.444 -6.988 -3.558 1.00 . A A . 95 ILE HD12 1 1
18 23359 1 1 95 ILE HD13 H -1.572 -5.514 -2.595 1.00 . A A . 95 ILE HD13 1 1
18 23360 1 1 95 ILE HG12 H 0.843 -5.518 -2.245 1.00 . A A . 95 ILE HG12 1 1
18 23361 1 1 95 ILE HG13 H 0.414 -5.402 -3.945 1.00 . A A . 95 ILE HG13 1 1
18 23362 1 1 95 ILE HG21 H 0.326 -8.625 -2.037 1.00 . A A . 95 ILE HG21 1 1
18 23363 1 1 95 ILE HG22 H 1.737 -7.828 -1.341 1.00 . A A . 95 ILE HG22 1 1
18 23364 1 1 95 ILE HG23 H 1.948 -9.159 -2.479 1.00 . A A . 95 ILE HG23 1 1
18 23365 1 1 95 ILE N N 2.899 -5.710 -4.659 1.00 . A A . 95 ILE N 1 1
18 23366 1 1 95 ILE O O 3.380 -8.307 -5.530 1.00 . A A . 95 ILE O 1 1
18 23367 1 1 96 LYS C C 4.355 -11.158 -3.516 1.00 . A A . 96 LYS C 1 1
18 23368 1 1 96 LYS CA C 5.115 -9.905 -4.020 1.00 . A A . 96 LYS CA 1 1
18 23369 1 1 96 LYS CB C 6.603 -9.842 -3.523 1.00 . A A . 96 LYS CB 1 1
18 23370 1 1 96 LYS CD C 7.561 -11.956 -4.741 1.00 . A A . 96 LYS CD 1 1
18 23371 1 1 96 LYS CE C 7.800 -12.792 -3.467 1.00 . A A . 96 LYS CE 1 1
18 23372 1 1 96 LYS CG C 7.670 -10.427 -4.495 1.00 . A A . 96 LYS CG 1 1
18 23373 1 1 96 LYS H H 4.525 -8.410 -2.631 1.00 . A A . 96 LYS H 1 1
18 23374 1 1 96 LYS HA H 5.106 -9.918 -5.112 1.00 . A A . 96 LYS HA 1 1
18 23375 1 1 96 LYS HB2 H 6.862 -8.799 -3.349 1.00 . A A . 96 LYS HB2 1 1
18 23376 1 1 96 LYS HB3 H 6.681 -10.364 -2.578 1.00 . A A . 96 LYS HB3 1 1
18 23377 1 1 96 LYS HD2 H 6.571 -12.185 -5.123 1.00 . A A . 96 LYS HD2 1 1
18 23378 1 1 96 LYS HD3 H 8.296 -12.242 -5.488 1.00 . A A . 96 LYS HD3 1 1
18 23379 1 1 96 LYS HE2 H 7.033 -12.552 -2.746 1.00 . A A . 96 LYS HE2 1 1
18 23380 1 1 96 LYS HE3 H 7.735 -13.845 -3.713 1.00 . A A . 96 LYS HE3 1 1
18 23381 1 1 96 LYS HG2 H 7.577 -9.921 -5.450 1.00 . A A . 96 LYS HG2 1 1
18 23382 1 1 96 LYS HG3 H 8.657 -10.211 -4.090 1.00 . A A . 96 LYS HG3 1 1
18 23383 1 1 96 LYS HZ1 H 9.242 -13.119 -1.999 1.00 . A A . 96 LYS HZ1 1 1
18 23384 1 1 96 LYS HZ2 H 9.205 -11.536 -2.569 1.00 . A A . 96 LYS HZ2 1 1
18 23385 1 1 96 LYS HZ3 H 9.883 -12.757 -3.516 1.00 . A A . 96 LYS HZ3 1 1
18 23386 1 1 96 LYS N N 4.393 -8.711 -3.557 1.00 . A A . 96 LYS N 1 1
18 23387 1 1 96 LYS NZ N 9.123 -12.531 -2.847 1.00 . A A . 96 LYS NZ 1 1
18 23388 1 1 96 LYS O O 4.805 -11.853 -2.600 1.00 . A A . 96 LYS O 1 1
18 23389 1 1 97 THR C C 2.154 -13.409 -5.108 1.00 . A A . 97 THR C 1 1
18 23390 1 1 97 THR CA C 2.345 -12.599 -3.803 1.00 . A A . 97 THR CA 1 1
18 23391 1 1 97 THR CB C 0.968 -12.240 -3.126 1.00 . A A . 97 THR CB 1 1
18 23392 1 1 97 THR CG2 C 1.129 -11.865 -1.644 1.00 . A A . 97 THR CG2 1 1
18 23393 1 1 97 THR H H 2.781 -10.712 -4.692 1.00 . A A . 97 THR H 1 1
18 23394 1 1 97 THR HA H 2.905 -13.228 -3.110 1.00 . A A . 97 THR HA 1 1
18 23395 1 1 97 THR HB H 0.314 -13.108 -3.186 1.00 . A A . 97 THR HB 1 1
18 23396 1 1 97 THR HG1 H -0.035 -10.534 -3.193 1.00 . A A . 97 THR HG1 1 1
18 23397 1 1 97 THR HG21 H 1.816 -11.030 -1.550 1.00 . A A . 97 THR HG21 1 1
18 23398 1 1 97 THR HG22 H 1.516 -12.710 -1.084 1.00 . A A . 97 THR HG22 1 1
18 23399 1 1 97 THR HG23 H 0.167 -11.578 -1.234 1.00 . A A . 97 THR HG23 1 1
18 23400 1 1 97 THR N N 3.149 -11.385 -4.077 1.00 . A A . 97 THR N 1 1
18 23401 1 1 97 THR O O 3.023 -14.230 -5.440 1.00 . A A . 97 THR O 1 1
18 23402 1 1 97 THR OG1 O 0.334 -11.157 -3.831 1.00 . A A . 97 THR OG1 1 1
18 23403 1 1 98 GLN C C -0.680 -13.259 -7.604 1.00 . A A . 98 GLN C 1 1
18 23404 1 1 98 GLN CA C 0.711 -13.763 -7.157 1.00 . A A . 98 GLN CA 1 1
18 23405 1 1 98 GLN CB C 0.756 -15.339 -7.140 1.00 . A A . 98 GLN CB 1 1
18 23406 1 1 98 GLN CD C -0.060 -17.550 -6.114 1.00 . A A . 98 GLN CD 1 1
18 23407 1 1 98 GLN CG C -0.048 -16.025 -6.012 1.00 . A A . 98 GLN CG 1 1
18 23408 1 1 98 GLN H H 0.420 -12.459 -5.515 1.00 . A A . 98 GLN H 1 1
18 23409 1 1 98 GLN HA H 1.449 -13.396 -7.871 1.00 . A A . 98 GLN HA 1 1
18 23410 1 1 98 GLN HB2 H 0.385 -15.711 -8.090 1.00 . A A . 98 GLN HB2 1 1
18 23411 1 1 98 GLN HB3 H 1.793 -15.645 -7.045 1.00 . A A . 98 GLN HB3 1 1
18 23412 1 1 98 GLN HE21 H 1.621 -17.667 -5.066 1.00 . A A . 98 GLN HE21 1 1
18 23413 1 1 98 GLN HE22 H 0.943 -19.175 -5.568 1.00 . A A . 98 GLN HE22 1 1
18 23414 1 1 98 GLN HG2 H 0.385 -15.746 -5.056 1.00 . A A . 98 GLN HG2 1 1
18 23415 1 1 98 GLN HG3 H -1.071 -15.668 -6.045 1.00 . A A . 98 GLN HG3 1 1
18 23416 1 1 98 GLN N N 1.043 -13.139 -5.851 1.00 . A A . 98 GLN N 1 1
18 23417 1 1 98 GLN NE2 N 0.935 -18.196 -5.528 1.00 . A A . 98 GLN NE2 1 1
18 23418 1 1 98 GLN O O -0.834 -12.729 -8.714 1.00 . A A . 98 GLN O 1 1
18 23419 1 1 98 GLN OE1 O -0.946 -18.141 -6.734 1.00 . A A . 98 GLN OE1 1 1
18 23420 1 1 99 ASN C C -3.789 -13.017 -5.543 1.00 . A A . 99 ASN C 1 1
18 23421 1 1 99 ASN CA C -3.057 -12.939 -6.900 1.00 . A A . 99 ASN CA 1 1
18 23422 1 1 99 ASN CB C -3.827 -13.726 -8.018 1.00 . A A . 99 ASN CB 1 1
18 23423 1 1 99 ASN CG C -4.029 -15.231 -7.753 1.00 . A A . 99 ASN CG 1 1
18 23424 1 1 99 ASN H H -1.473 -13.880 -5.867 1.00 . A A . 99 ASN H 1 1
18 23425 1 1 99 ASN HA H -2.992 -11.894 -7.195 1.00 . A A . 99 ASN HA 1 1
18 23426 1 1 99 ASN HB2 H -4.803 -13.272 -8.150 1.00 . A A . 99 ASN HB2 1 1
18 23427 1 1 99 ASN HB3 H -3.280 -13.624 -8.947 1.00 . A A . 99 ASN HB3 1 1
18 23428 1 1 99 ASN HD21 H -5.742 -15.220 -8.762 1.00 . A A . 99 ASN HD21 1 1
18 23429 1 1 99 ASN HD22 H -5.279 -16.741 -8.077 1.00 . A A . 99 ASN HD22 1 1
18 23430 1 1 99 ASN N N -1.677 -13.419 -6.706 1.00 . A A . 99 ASN N 1 1
18 23431 1 1 99 ASN ND2 N -5.125 -15.788 -8.250 1.00 . A A . 99 ASN ND2 1 1
18 23432 1 1 99 ASN O O -3.980 -14.100 -4.980 1.00 . A A . 99 ASN O 1 1
18 23433 1 1 99 ASN OD1 O -3.208 -15.888 -7.114 1.00 . A A . 99 ASN OD1 1 1
18 23434 1 1 100 ARG C C -5.966 -10.798 -3.736 1.00 . A A . 100 ARG C 1 1
18 23435 1 1 100 ARG CA C -4.749 -11.736 -3.657 1.00 . A A . 100 ARG CA 1 1
18 23436 1 1 100 ARG CB C -3.706 -11.206 -2.639 1.00 . A A . 100 ARG CB 1 1
18 23437 1 1 100 ARG CD C -3.246 -13.401 -1.412 1.00 . A A . 100 ARG CD 1 1
18 23438 1 1 100 ARG CG C -2.641 -12.227 -2.199 1.00 . A A . 100 ARG CG 1 1
18 23439 1 1 100 ARG CZ C -2.308 -15.106 0.155 1.00 . A A . 100 ARG CZ 1 1
18 23440 1 1 100 ARG H H -3.946 -11.032 -5.490 1.00 . A A . 100 ARG H 1 1
18 23441 1 1 100 ARG HA H -5.085 -12.722 -3.350 1.00 . A A . 100 ARG HA 1 1
18 23442 1 1 100 ARG HB2 H -3.193 -10.354 -3.077 1.00 . A A . 100 ARG HB2 1 1
18 23443 1 1 100 ARG HB3 H -4.229 -10.864 -1.753 1.00 . A A . 100 ARG HB3 1 1
18 23444 1 1 100 ARG HD2 H -3.784 -13.008 -0.551 1.00 . A A . 100 ARG HD2 1 1
18 23445 1 1 100 ARG HD3 H -3.944 -13.935 -2.049 1.00 . A A . 100 ARG HD3 1 1
18 23446 1 1 100 ARG HE H -1.406 -14.436 -1.506 1.00 . A A . 100 ARG HE 1 1
18 23447 1 1 100 ARG HG2 H -2.140 -12.617 -3.081 1.00 . A A . 100 ARG HG2 1 1
18 23448 1 1 100 ARG HG3 H -1.909 -11.725 -1.572 1.00 . A A . 100 ARG HG3 1 1
18 23449 1 1 100 ARG HH11 H -4.096 -14.369 0.762 1.00 . A A . 100 ARG HH11 1 1
18 23450 1 1 100 ARG HH12 H -3.409 -15.582 1.797 1.00 . A A . 100 ARG HH12 1 1
18 23451 1 1 100 ARG HH21 H -0.524 -16.014 -0.142 1.00 . A A . 100 ARG HH21 1 1
18 23452 1 1 100 ARG HH22 H -1.393 -16.514 1.272 1.00 . A A . 100 ARG HH22 1 1
18 23453 1 1 100 ARG N N -4.121 -11.853 -4.987 1.00 . A A . 100 ARG N 1 1
18 23454 1 1 100 ARG NE N -2.214 -14.345 -0.944 1.00 . A A . 100 ARG NE 1 1
18 23455 1 1 100 ARG NH1 N -3.355 -15.010 0.970 1.00 . A A . 100 ARG NH1 1 1
18 23456 1 1 100 ARG NH2 N -1.330 -15.941 0.456 1.00 . A A . 100 ARG NH2 1 1
18 23457 1 1 100 ARG O O -5.838 -9.715 -4.290 1.00 . A A . 100 ARG O 1 1
18 23458 1 1 101 PRO C C -8.411 -9.233 -2.249 1.00 . A A . 101 PRO C 1 1
18 23459 1 1 101 PRO CA C -8.400 -10.389 -3.299 1.00 . A A . 101 PRO CA 1 1
18 23460 1 1 101 PRO CB C -9.546 -11.441 -3.085 1.00 . A A . 101 PRO CB 1 1
18 23461 1 1 101 PRO CD C -7.433 -12.443 -2.450 1.00 . A A . 101 PRO CD 1 1
18 23462 1 1 101 PRO CG C -8.857 -12.767 -2.844 1.00 . A A . 101 PRO CG 1 1
18 23463 1 1 101 PRO HA H -8.498 -9.957 -4.298 1.00 . A A . 101 PRO HA 1 1
18 23464 1 1 101 PRO HB2 H -10.160 -11.156 -2.236 1.00 . A A . 101 PRO HB2 1 1
18 23465 1 1 101 PRO HB3 H -10.179 -11.480 -3.969 1.00 . A A . 101 PRO HB3 1 1
18 23466 1 1 101 PRO HD2 H -7.353 -12.274 -1.378 1.00 . A A . 101 PRO HD2 1 1
18 23467 1 1 101 PRO HD3 H -6.760 -13.234 -2.756 1.00 . A A . 101 PRO HD3 1 1
18 23468 1 1 101 PRO HG2 H -9.358 -13.308 -2.046 1.00 . A A . 101 PRO HG2 1 1
18 23469 1 1 101 PRO HG3 H -8.870 -13.361 -3.751 1.00 . A A . 101 PRO HG3 1 1
18 23470 1 1 101 PRO N N -7.168 -11.197 -3.202 1.00 . A A . 101 PRO N 1 1
18 23471 1 1 101 PRO O O -8.811 -9.455 -1.084 1.00 . A A . 101 PRO O 1 1
18 23472 1 1 101 PRO OXT O -8.010 -8.109 -2.603 1.00 . A A . 101 PRO OXT 1 1
19 23473 1 1 23 PRO C C -13.358 17.081 6.238 1.00 . A A . 23 PRO C 1 1
19 23474 1 1 23 PRO CA C -13.371 18.532 6.761 1.00 . A A . 23 PRO CA 1 1
19 23475 1 1 23 PRO CB C -12.754 18.652 8.172 1.00 . A A . 23 PRO CB 1 1
19 23476 1 1 23 PRO CD C -15.012 19.505 8.188 1.00 . A A . 23 PRO CD 1 1
19 23477 1 1 23 PRO CG C -13.958 18.815 9.046 1.00 . A A . 23 PRO CG 1 1
19 23478 1 1 23 PRO HA H -12.822 19.160 6.068 1.00 . A A . 23 PRO HA 1 1
19 23479 1 1 23 PRO HB2 H -12.181 17.763 8.426 1.00 . A A . 23 PRO HB2 1 1
19 23480 1 1 23 PRO HB3 H -12.105 19.522 8.223 1.00 . A A . 23 PRO HB3 1 1
19 23481 1 1 23 PRO HD2 H -16.004 19.222 8.511 1.00 . A A . 23 PRO HD2 1 1
19 23482 1 1 23 PRO HD3 H -14.901 20.583 8.240 1.00 . A A . 23 PRO HD3 1 1
19 23483 1 1 23 PRO HG2 H -14.315 17.839 9.370 1.00 . A A . 23 PRO HG2 1 1
19 23484 1 1 23 PRO HG3 H -13.715 19.421 9.911 1.00 . A A . 23 PRO HG3 1 1
19 23485 1 1 23 PRO N N -14.767 19.028 6.808 1.00 . A A . 23 PRO N 1 1
19 23486 1 1 23 PRO O O -13.830 16.169 6.926 1.00 . A A . 23 PRO O 1 1
19 23487 1 1 24 LYS C C -11.509 14.819 4.977 1.00 . A A . 24 LYS C 1 1
19 23488 1 1 24 LYS CA C -12.712 15.567 4.375 1.00 . A A . 24 LYS CA 1 1
19 23489 1 1 24 LYS CB C -12.541 15.703 2.826 1.00 . A A . 24 LYS CB 1 1
19 23490 1 1 24 LYS CD C -12.315 14.457 0.529 1.00 . A A . 24 LYS CD 1 1
19 23491 1 1 24 LYS CE C -13.544 15.043 -0.205 1.00 . A A . 24 LYS CE 1 1
19 23492 1 1 24 LYS CG C -12.499 14.351 2.067 1.00 . A A . 24 LYS CG 1 1
19 23493 1 1 24 LYS H H -12.569 17.682 4.493 1.00 . A A . 24 LYS H 1 1
19 23494 1 1 24 LYS HA H -13.619 15.001 4.579 1.00 . A A . 24 LYS HA 1 1
19 23495 1 1 24 LYS HB2 H -13.370 16.283 2.435 1.00 . A A . 24 LYS HB2 1 1
19 23496 1 1 24 LYS HB3 H -11.620 16.241 2.619 1.00 . A A . 24 LYS HB3 1 1
19 23497 1 1 24 LYS HD2 H -11.456 15.082 0.323 1.00 . A A . 24 LYS HD2 1 1
19 23498 1 1 24 LYS HD3 H -12.120 13.456 0.140 1.00 . A A . 24 LYS HD3 1 1
19 23499 1 1 24 LYS HE2 H -13.438 14.869 -1.267 1.00 . A A . 24 LYS HE2 1 1
19 23500 1 1 24 LYS HE3 H -14.429 14.523 0.145 1.00 . A A . 24 LYS HE3 1 1
19 23501 1 1 24 LYS HG2 H -11.678 13.766 2.461 1.00 . A A . 24 LYS HG2 1 1
19 23502 1 1 24 LYS HG3 H -13.424 13.818 2.268 1.00 . A A . 24 LYS HG3 1 1
19 23503 1 1 24 LYS HZ1 H -14.546 16.848 -0.548 1.00 . A A . 24 LYS HZ1 1 1
19 23504 1 1 24 LYS HZ2 H -12.890 17.034 -0.270 1.00 . A A . 24 LYS HZ2 1 1
19 23505 1 1 24 LYS HZ3 H -13.935 16.699 1.016 1.00 . A A . 24 LYS HZ3 1 1
19 23506 1 1 24 LYS N N -12.850 16.892 5.003 1.00 . A A . 24 LYS N 1 1
19 23507 1 1 24 LYS NZ N -13.739 16.507 0.014 1.00 . A A . 24 LYS NZ 1 1
19 23508 1 1 24 LYS O O -10.492 15.436 5.319 1.00 . A A . 24 LYS O 1 1
19 23509 1 1 25 ILE C C -9.777 12.202 4.261 1.00 . A A . 25 ILE C 1 1
19 23510 1 1 25 ILE CA C -10.570 12.589 5.524 1.00 . A A . 25 ILE CA 1 1
19 23511 1 1 25 ILE CB C -11.175 11.334 6.264 1.00 . A A . 25 ILE CB 1 1
19 23512 1 1 25 ILE CD1 C -10.613 9.465 7.937 1.00 . A A . 25 ILE CD1 1 1
19 23513 1 1 25 ILE CG1 C -10.081 10.559 7.046 1.00 . A A . 25 ILE CG1 1 1
19 23514 1 1 25 ILE CG2 C -11.936 10.394 5.298 1.00 . A A . 25 ILE CG2 1 1
19 23515 1 1 25 ILE H H -12.532 13.112 4.902 1.00 . A A . 25 ILE H 1 1
19 23516 1 1 25 ILE HA H -9.900 13.108 6.219 1.00 . A A . 25 ILE HA 1 1
19 23517 1 1 25 ILE HB H -11.902 11.712 6.983 1.00 . A A . 25 ILE HB 1 1
19 23518 1 1 25 ILE HD11 H -9.800 9.042 8.501 1.00 . A A . 25 ILE HD11 1 1
19 23519 1 1 25 ILE HD12 H -11.067 8.697 7.327 1.00 . A A . 25 ILE HD12 1 1
19 23520 1 1 25 ILE HD13 H -11.349 9.878 8.610 1.00 . A A . 25 ILE HD13 1 1
19 23521 1 1 25 ILE HG12 H -9.391 10.099 6.348 1.00 . A A . 25 ILE HG12 1 1
19 23522 1 1 25 ILE HG13 H -9.527 11.248 7.675 1.00 . A A . 25 ILE HG13 1 1
19 23523 1 1 25 ILE HG21 H -11.246 9.974 4.572 1.00 . A A . 25 ILE HG21 1 1
19 23524 1 1 25 ILE HG22 H -12.706 10.946 4.776 1.00 . A A . 25 ILE HG22 1 1
19 23525 1 1 25 ILE HG23 H -12.398 9.589 5.857 1.00 . A A . 25 ILE HG23 1 1
19 23526 1 1 25 ILE N N -11.655 13.500 5.113 1.00 . A A . 25 ILE N 1 1
19 23527 1 1 25 ILE O O -10.310 12.286 3.142 1.00 . A A . 25 ILE O 1 1
19 23528 1 1 26 MET C C -7.964 10.252 2.570 1.00 . A A . 26 MET C 1 1
19 23529 1 1 26 MET CA C -7.633 11.594 3.254 1.00 . A A . 26 MET CA 1 1
19 23530 1 1 26 MET CB C -6.147 11.674 3.710 1.00 . A A . 26 MET CB 1 1
19 23531 1 1 26 MET CE C -3.014 10.680 4.087 1.00 . A A . 26 MET CE 1 1
19 23532 1 1 26 MET CG C -5.132 11.780 2.580 1.00 . A A . 26 MET CG 1 1
19 23533 1 1 26 MET H H -8.187 11.561 5.307 1.00 . A A . 26 MET H 1 1
19 23534 1 1 26 MET HA H -7.823 12.413 2.551 1.00 . A A . 26 MET HA 1 1
19 23535 1 1 26 MET HB2 H -6.025 12.547 4.338 1.00 . A A . 26 MET HB2 1 1
19 23536 1 1 26 MET HB3 H -5.908 10.795 4.299 1.00 . A A . 26 MET HB3 1 1
19 23537 1 1 26 MET HE1 H -3.068 9.810 3.448 1.00 . A A . 26 MET HE1 1 1
19 23538 1 1 26 MET HE2 H -3.698 10.557 4.917 1.00 . A A . 26 MET HE2 1 1
19 23539 1 1 26 MET HE3 H -2.008 10.785 4.462 1.00 . A A . 26 MET HE3 1 1
19 23540 1 1 26 MET HG2 H -5.115 10.848 2.032 1.00 . A A . 26 MET HG2 1 1
19 23541 1 1 26 MET HG3 H -5.439 12.574 1.909 1.00 . A A . 26 MET HG3 1 1
19 23542 1 1 26 MET N N -8.520 11.769 4.412 1.00 . A A . 26 MET N 1 1
19 23543 1 1 26 MET O O -7.635 9.170 3.079 1.00 . A A . 26 MET O 1 1
19 23544 1 1 26 MET SD S -3.451 12.146 3.157 1.00 . A A . 26 MET SD 1 1
19 23545 1 1 27 LYS C C -8.062 8.714 -0.270 1.00 . A A . 27 LYS C 1 1
19 23546 1 1 27 LYS CA C -9.181 9.214 0.654 1.00 . A A . 27 LYS CA 1 1
19 23547 1 1 27 LYS CB C -10.437 9.605 -0.188 1.00 . A A . 27 LYS CB 1 1
19 23548 1 1 27 LYS CD C -12.127 9.640 1.786 1.00 . A A . 27 LYS CD 1 1
19 23549 1 1 27 LYS CE C -12.773 8.279 1.436 1.00 . A A . 27 LYS CE 1 1
19 23550 1 1 27 LYS CG C -11.539 10.389 0.567 1.00 . A A . 27 LYS CG 1 1
19 23551 1 1 27 LYS H H -8.907 11.256 1.114 1.00 . A A . 27 LYS H 1 1
19 23552 1 1 27 LYS HA H -9.458 8.422 1.348 1.00 . A A . 27 LYS HA 1 1
19 23553 1 1 27 LYS HB2 H -10.112 10.216 -1.023 1.00 . A A . 27 LYS HB2 1 1
19 23554 1 1 27 LYS HB3 H -10.883 8.697 -0.588 1.00 . A A . 27 LYS HB3 1 1
19 23555 1 1 27 LYS HD2 H -11.333 9.470 2.506 1.00 . A A . 27 LYS HD2 1 1
19 23556 1 1 27 LYS HD3 H -12.878 10.278 2.243 1.00 . A A . 27 LYS HD3 1 1
19 23557 1 1 27 LYS HE2 H -12.008 7.607 1.077 1.00 . A A . 27 LYS HE2 1 1
19 23558 1 1 27 LYS HE3 H -13.225 7.861 2.327 1.00 . A A . 27 LYS HE3 1 1
19 23559 1 1 27 LYS HG2 H -11.119 11.330 0.908 1.00 . A A . 27 LYS HG2 1 1
19 23560 1 1 27 LYS HG3 H -12.344 10.607 -0.132 1.00 . A A . 27 LYS HG3 1 1
19 23561 1 1 27 LYS HZ1 H -13.382 8.641 -0.527 1.00 . A A . 27 LYS HZ1 1 1
19 23562 1 1 27 LYS HZ2 H -14.498 9.142 0.641 1.00 . A A . 27 LYS HZ2 1 1
19 23563 1 1 27 LYS HZ3 H -14.328 7.501 0.281 1.00 . A A . 27 LYS HZ3 1 1
19 23564 1 1 27 LYS N N -8.687 10.360 1.432 1.00 . A A . 27 LYS N 1 1
19 23565 1 1 27 LYS NZ N -13.819 8.399 0.385 1.00 . A A . 27 LYS NZ 1 1
19 23566 1 1 27 LYS O O -7.911 9.189 -1.411 1.00 . A A . 27 LYS O 1 1
19 23567 1 1 28 VAL C C -6.354 5.993 -1.166 1.00 . A A . 28 VAL C 1 1
19 23568 1 1 28 VAL CA C -6.058 7.301 -0.435 1.00 . A A . 28 VAL CA 1 1
19 23569 1 1 28 VAL CB C -4.874 7.081 0.569 1.00 . A A . 28 VAL CB 1 1
19 23570 1 1 28 VAL CG1 C -3.570 6.750 -0.187 1.00 . A A . 28 VAL CG1 1 1
19 23571 1 1 28 VAL CG2 C -4.712 8.302 1.493 1.00 . A A . 28 VAL CG2 1 1
19 23572 1 1 28 VAL H H -7.488 7.393 1.125 1.00 . A A . 28 VAL H 1 1
19 23573 1 1 28 VAL HA H -5.748 8.055 -1.161 1.00 . A A . 28 VAL HA 1 1
19 23574 1 1 28 VAL HB H -5.107 6.223 1.198 1.00 . A A . 28 VAL HB 1 1
19 23575 1 1 28 VAL HG11 H -2.770 6.580 0.521 1.00 . A A . 28 VAL HG11 1 1
19 23576 1 1 28 VAL HG12 H -3.301 7.572 -0.836 1.00 . A A . 28 VAL HG12 1 1
19 23577 1 1 28 VAL HG13 H -3.708 5.857 -0.784 1.00 . A A . 28 VAL HG13 1 1
19 23578 1 1 28 VAL HG21 H -5.635 8.466 2.043 1.00 . A A . 28 VAL HG21 1 1
19 23579 1 1 28 VAL HG22 H -4.485 9.188 0.911 1.00 . A A . 28 VAL HG22 1 1
19 23580 1 1 28 VAL HG23 H -3.913 8.126 2.199 1.00 . A A . 28 VAL HG23 1 1
19 23581 1 1 28 VAL N N -7.261 7.779 0.250 1.00 . A A . 28 VAL N 1 1
19 23582 1 1 28 VAL O O -6.537 4.946 -0.535 1.00 . A A . 28 VAL O 1 1
19 23583 1 1 29 THR C C -5.232 4.181 -3.528 1.00 . A A . 29 THR C 1 1
19 23584 1 1 29 THR CA C -6.578 4.893 -3.335 1.00 . A A . 29 THR CA 1 1
19 23585 1 1 29 THR CB C -7.170 5.318 -4.717 1.00 . A A . 29 THR CB 1 1
19 23586 1 1 29 THR CG2 C -7.422 4.104 -5.622 1.00 . A A . 29 THR CG2 1 1
19 23587 1 1 29 THR H H -6.240 6.933 -2.929 1.00 . A A . 29 THR H 1 1
19 23588 1 1 29 THR HA H -7.285 4.225 -2.846 1.00 . A A . 29 THR HA 1 1
19 23589 1 1 29 THR HB H -6.454 5.983 -5.212 1.00 . A A . 29 THR HB 1 1
19 23590 1 1 29 THR HG1 H -8.601 6.054 -3.583 1.00 . A A . 29 THR HG1 1 1
19 23591 1 1 29 THR HG21 H -8.113 3.428 -5.142 1.00 . A A . 29 THR HG21 1 1
19 23592 1 1 29 THR HG22 H -6.487 3.581 -5.822 1.00 . A A . 29 THR HG22 1 1
19 23593 1 1 29 THR HG23 H -7.850 4.434 -6.555 1.00 . A A . 29 THR HG23 1 1
19 23594 1 1 29 THR N N -6.375 6.062 -2.496 1.00 . A A . 29 THR N 1 1
19 23595 1 1 29 THR O O -4.265 4.788 -3.960 1.00 . A A . 29 THR O 1 1
19 23596 1 1 29 THR OG1 O -8.406 6.036 -4.518 1.00 . A A . 29 THR OG1 1 1
19 23597 1 1 30 VAL C C -4.351 1.055 -4.489 1.00 . A A . 30 VAL C 1 1
19 23598 1 1 30 VAL CA C -4.010 2.045 -3.370 1.00 . A A . 30 VAL CA 1 1
19 23599 1 1 30 VAL CB C -3.600 1.297 -2.054 1.00 . A A . 30 VAL CB 1 1
19 23600 1 1 30 VAL CG1 C -2.521 0.228 -2.305 1.00 . A A . 30 VAL CG1 1 1
19 23601 1 1 30 VAL CG2 C -3.120 2.310 -0.990 1.00 . A A . 30 VAL CG2 1 1
19 23602 1 1 30 VAL H H -5.943 2.534 -2.676 1.00 . A A . 30 VAL H 1 1
19 23603 1 1 30 VAL HA H -3.169 2.665 -3.692 1.00 . A A . 30 VAL HA 1 1
19 23604 1 1 30 VAL HB H -4.489 0.795 -1.666 1.00 . A A . 30 VAL HB 1 1
19 23605 1 1 30 VAL HG11 H -1.637 0.687 -2.733 1.00 . A A . 30 VAL HG11 1 1
19 23606 1 1 30 VAL HG12 H -2.899 -0.517 -2.988 1.00 . A A . 30 VAL HG12 1 1
19 23607 1 1 30 VAL HG13 H -2.254 -0.255 -1.370 1.00 . A A . 30 VAL HG13 1 1
19 23608 1 1 30 VAL HG21 H -3.917 3.004 -0.760 1.00 . A A . 30 VAL HG21 1 1
19 23609 1 1 30 VAL HG22 H -2.262 2.863 -1.357 1.00 . A A . 30 VAL HG22 1 1
19 23610 1 1 30 VAL HG23 H -2.839 1.783 -0.083 1.00 . A A . 30 VAL HG23 1 1
19 23611 1 1 30 VAL N N -5.171 2.912 -3.136 1.00 . A A . 30 VAL N 1 1
19 23612 1 1 30 VAL O O -5.407 0.414 -4.464 1.00 . A A . 30 VAL O 1 1
19 23613 1 1 31 LYS C C -2.481 -0.892 -6.779 1.00 . A A . 31 LYS C 1 1
19 23614 1 1 31 LYS CA C -3.649 0.112 -6.669 1.00 . A A . 31 LYS CA 1 1
19 23615 1 1 31 LYS CB C -3.767 1.040 -7.923 1.00 . A A . 31 LYS CB 1 1
19 23616 1 1 31 LYS CD C -3.778 -0.641 -9.911 1.00 . A A . 31 LYS CD 1 1
19 23617 1 1 31 LYS CE C -4.590 -1.229 -11.078 1.00 . A A . 31 LYS CE 1 1
19 23618 1 1 31 LYS CG C -4.540 0.458 -9.139 1.00 . A A . 31 LYS CG 1 1
19 23619 1 1 31 LYS H H -2.598 1.424 -5.387 1.00 . A A . 31 LYS H 1 1
19 23620 1 1 31 LYS HA H -4.584 -0.445 -6.555 1.00 . A A . 31 LYS HA 1 1
19 23621 1 1 31 LYS HB2 H -4.280 1.949 -7.626 1.00 . A A . 31 LYS HB2 1 1
19 23622 1 1 31 LYS HB3 H -2.769 1.310 -8.249 1.00 . A A . 31 LYS HB3 1 1
19 23623 1 1 31 LYS HD2 H -2.862 -0.216 -10.306 1.00 . A A . 31 LYS HD2 1 1
19 23624 1 1 31 LYS HD3 H -3.526 -1.439 -9.223 1.00 . A A . 31 LYS HD3 1 1
19 23625 1 1 31 LYS HE2 H -4.035 -2.052 -11.514 1.00 . A A . 31 LYS HE2 1 1
19 23626 1 1 31 LYS HE3 H -5.538 -1.600 -10.707 1.00 . A A . 31 LYS HE3 1 1
19 23627 1 1 31 LYS HG2 H -5.471 0.038 -8.780 1.00 . A A . 31 LYS HG2 1 1
19 23628 1 1 31 LYS HG3 H -4.770 1.271 -9.827 1.00 . A A . 31 LYS HG3 1 1
19 23629 1 1 31 LYS HZ1 H -5.352 0.590 -11.740 1.00 . A A . 31 LYS HZ1 1 1
19 23630 1 1 31 LYS HZ2 H -5.431 -0.645 -12.886 1.00 . A A . 31 LYS HZ2 1 1
19 23631 1 1 31 LYS HZ3 H -3.953 0.093 -12.549 1.00 . A A . 31 LYS HZ3 1 1
19 23632 1 1 31 LYS N N -3.444 0.936 -5.471 1.00 . A A . 31 LYS N 1 1
19 23633 1 1 31 LYS NZ N -4.849 -0.230 -12.135 1.00 . A A . 31 LYS NZ 1 1
19 23634 1 1 31 LYS O O -1.308 -0.523 -6.649 1.00 . A A . 31 LYS O 1 1
19 23635 1 1 32 THR C C -1.967 -3.894 -8.490 1.00 . A A . 32 THR C 1 1
19 23636 1 1 32 THR CA C -1.925 -3.300 -7.071 1.00 . A A . 32 THR CA 1 1
19 23637 1 1 32 THR CB C -2.345 -4.400 -6.032 1.00 . A A . 32 THR CB 1 1
19 23638 1 1 32 THR CG2 C -2.440 -3.831 -4.626 1.00 . A A . 32 THR CG2 1 1
19 23639 1 1 32 THR H H -3.792 -2.329 -7.137 1.00 . A A . 32 THR H 1 1
19 23640 1 1 32 THR HA H -0.909 -2.970 -6.857 1.00 . A A . 32 THR HA 1 1
19 23641 1 1 32 THR HB H -1.595 -5.188 -6.038 1.00 . A A . 32 THR HB 1 1
19 23642 1 1 32 THR HG1 H -4.317 -4.355 -6.135 1.00 . A A . 32 THR HG1 1 1
19 23643 1 1 32 THR HG21 H -1.476 -3.446 -4.325 1.00 . A A . 32 THR HG21 1 1
19 23644 1 1 32 THR HG22 H -2.749 -4.605 -3.934 1.00 . A A . 32 THR HG22 1 1
19 23645 1 1 32 THR HG23 H -3.165 -3.021 -4.605 1.00 . A A . 32 THR HG23 1 1
19 23646 1 1 32 THR N N -2.846 -2.156 -6.996 1.00 . A A . 32 THR N 1 1
19 23647 1 1 32 THR O O -2.914 -3.618 -9.234 1.00 . A A . 32 THR O 1 1
19 23648 1 1 32 THR OG1 O -3.616 -4.970 -6.380 1.00 . A A . 32 THR OG1 1 1
19 23649 1 1 33 PRO C C -2.207 -6.511 -10.273 1.00 . A A . 33 PRO C 1 1
19 23650 1 1 33 PRO CA C -1.038 -5.482 -10.188 1.00 . A A . 33 PRO CA 1 1
19 23651 1 1 33 PRO CB C 0.353 -6.168 -10.271 1.00 . A A . 33 PRO CB 1 1
19 23652 1 1 33 PRO CD C 0.301 -5.046 -8.167 1.00 . A A . 33 PRO CD 1 1
19 23653 1 1 33 PRO CG C 0.814 -6.285 -8.849 1.00 . A A . 33 PRO CG 1 1
19 23654 1 1 33 PRO HA H -1.143 -4.782 -11.012 1.00 . A A . 33 PRO HA 1 1
19 23655 1 1 33 PRO HB2 H 0.272 -7.141 -10.746 1.00 . A A . 33 PRO HB2 1 1
19 23656 1 1 33 PRO HB3 H 1.029 -5.545 -10.848 1.00 . A A . 33 PRO HB3 1 1
19 23657 1 1 33 PRO HD2 H 0.115 -5.234 -7.115 1.00 . A A . 33 PRO HD2 1 1
19 23658 1 1 33 PRO HD3 H 1.004 -4.225 -8.274 1.00 . A A . 33 PRO HD3 1 1
19 23659 1 1 33 PRO HG2 H 0.395 -7.175 -8.390 1.00 . A A . 33 PRO HG2 1 1
19 23660 1 1 33 PRO HG3 H 1.899 -6.321 -8.807 1.00 . A A . 33 PRO HG3 1 1
19 23661 1 1 33 PRO N N -0.975 -4.755 -8.892 1.00 . A A . 33 PRO N 1 1
19 23662 1 1 33 PRO O O -2.333 -7.220 -11.275 1.00 . A A . 33 PRO O 1 1
19 23663 1 1 34 LYS C C -5.532 -6.575 -9.320 1.00 . A A . 34 LYS C 1 1
19 23664 1 1 34 LYS CA C -4.257 -7.444 -9.185 1.00 . A A . 34 LYS CA 1 1
19 23665 1 1 34 LYS CB C -4.307 -8.286 -7.866 1.00 . A A . 34 LYS CB 1 1
19 23666 1 1 34 LYS CD C -1.850 -8.506 -7.011 1.00 . A A . 34 LYS CD 1 1
19 23667 1 1 34 LYS CE C -0.593 -9.400 -6.975 1.00 . A A . 34 LYS CE 1 1
19 23668 1 1 34 LYS CG C -3.084 -9.223 -7.631 1.00 . A A . 34 LYS CG 1 1
19 23669 1 1 34 LYS H H -2.859 -6.055 -8.425 1.00 . A A . 34 LYS H 1 1
19 23670 1 1 34 LYS HA H -4.210 -8.127 -10.033 1.00 . A A . 34 LYS HA 1 1
19 23671 1 1 34 LYS HB2 H -4.384 -7.607 -7.022 1.00 . A A . 34 LYS HB2 1 1
19 23672 1 1 34 LYS HB3 H -5.203 -8.900 -7.888 1.00 . A A . 34 LYS HB3 1 1
19 23673 1 1 34 LYS HD2 H -1.625 -7.622 -7.596 1.00 . A A . 34 LYS HD2 1 1
19 23674 1 1 34 LYS HD3 H -2.097 -8.205 -5.999 1.00 . A A . 34 LYS HD3 1 1
19 23675 1 1 34 LYS HE2 H -0.278 -9.607 -7.986 1.00 . A A . 34 LYS HE2 1 1
19 23676 1 1 34 LYS HE3 H 0.200 -8.873 -6.456 1.00 . A A . 34 LYS HE3 1 1
19 23677 1 1 34 LYS HG2 H -3.385 -10.022 -6.962 1.00 . A A . 34 LYS HG2 1 1
19 23678 1 1 34 LYS HG3 H -2.796 -9.658 -8.582 1.00 . A A . 34 LYS HG3 1 1
19 23679 1 1 34 LYS HZ1 H -1.125 -10.532 -5.303 1.00 . A A . 34 LYS HZ1 1 1
19 23680 1 1 34 LYS HZ2 H 0.040 -11.262 -6.282 1.00 . A A . 34 LYS HZ2 1 1
19 23681 1 1 34 LYS HZ3 H -1.573 -11.230 -6.776 1.00 . A A . 34 LYS HZ3 1 1
19 23682 1 1 34 LYS N N -3.057 -6.587 -9.217 1.00 . A A . 34 LYS N 1 1
19 23683 1 1 34 LYS NZ N -0.830 -10.693 -6.285 1.00 . A A . 34 LYS NZ 1 1
19 23684 1 1 34 LYS O O -6.283 -6.705 -10.289 1.00 . A A . 34 LYS O 1 1
19 23685 1 1 35 GLU C C -6.676 -3.517 -7.487 1.00 . A A . 35 GLU C 1 1
19 23686 1 1 35 GLU CA C -6.981 -4.847 -8.213 1.00 . A A . 35 GLU CA 1 1
19 23687 1 1 35 GLU CB C -8.044 -5.664 -7.420 1.00 . A A . 35 GLU CB 1 1
19 23688 1 1 35 GLU CD C -8.651 -6.814 -5.190 1.00 . A A . 35 GLU CD 1 1
19 23689 1 1 35 GLU CG C -7.580 -6.081 -6.005 1.00 . A A . 35 GLU CG 1 1
19 23690 1 1 35 GLU H H -5.024 -5.507 -7.709 1.00 . A A . 35 GLU H 1 1
19 23691 1 1 35 GLU HA H -7.363 -4.615 -9.203 1.00 . A A . 35 GLU HA 1 1
19 23692 1 1 35 GLU HB2 H -8.949 -5.068 -7.330 1.00 . A A . 35 GLU HB2 1 1
19 23693 1 1 35 GLU HB3 H -8.281 -6.562 -7.983 1.00 . A A . 35 GLU HB3 1 1
19 23694 1 1 35 GLU HG2 H -6.715 -6.730 -6.099 1.00 . A A . 35 GLU HG2 1 1
19 23695 1 1 35 GLU HG3 H -7.277 -5.185 -5.466 1.00 . A A . 35 GLU HG3 1 1
19 23696 1 1 35 GLU N N -5.736 -5.658 -8.351 1.00 . A A . 35 GLU N 1 1
19 23697 1 1 35 GLU O O -5.524 -3.106 -7.419 1.00 . A A . 35 GLU O 1 1
19 23698 1 1 35 GLU OE1 O -8.924 -7.993 -5.488 1.00 . A A . 35 GLU OE1 1 1
19 23699 1 1 35 GLU OE2 O -9.186 -6.240 -4.213 1.00 . A A . 35 GLU OE2 1 1
19 23700 1 1 36 LYS C C -8.492 -1.618 -4.919 1.00 . A A . 36 LYS C 1 1
19 23701 1 1 36 LYS CA C -7.565 -1.610 -6.154 1.00 . A A . 36 LYS CA 1 1
19 23702 1 1 36 LYS CB C -7.857 -0.359 -7.031 1.00 . A A . 36 LYS CB 1 1
19 23703 1 1 36 LYS CD C -9.574 0.894 -8.519 1.00 . A A . 36 LYS CD 1 1
19 23704 1 1 36 LYS CE C -9.515 2.214 -7.746 1.00 . A A . 36 LYS CE 1 1
19 23705 1 1 36 LYS CG C -9.283 -0.338 -7.635 1.00 . A A . 36 LYS CG 1 1
19 23706 1 1 36 LYS H H -8.624 -3.182 -7.125 1.00 . A A . 36 LYS H 1 1
19 23707 1 1 36 LYS HA H -6.534 -1.558 -5.803 1.00 . A A . 36 LYS HA 1 1
19 23708 1 1 36 LYS HB2 H -7.718 0.536 -6.429 1.00 . A A . 36 LYS HB2 1 1
19 23709 1 1 36 LYS HB3 H -7.142 -0.339 -7.846 1.00 . A A . 36 LYS HB3 1 1
19 23710 1 1 36 LYS HD2 H -8.850 0.929 -9.323 1.00 . A A . 36 LYS HD2 1 1
19 23711 1 1 36 LYS HD3 H -10.568 0.787 -8.947 1.00 . A A . 36 LYS HD3 1 1
19 23712 1 1 36 LYS HE2 H -10.159 2.149 -6.879 1.00 . A A . 36 LYS HE2 1 1
19 23713 1 1 36 LYS HE3 H -8.497 2.388 -7.417 1.00 . A A . 36 LYS HE3 1 1
19 23714 1 1 36 LYS HG2 H -9.411 -1.229 -8.239 1.00 . A A . 36 LYS HG2 1 1
19 23715 1 1 36 LYS HG3 H -10.005 -0.367 -6.823 1.00 . A A . 36 LYS HG3 1 1
19 23716 1 1 36 LYS HZ1 H -10.959 3.273 -8.811 1.00 . A A . 36 LYS HZ1 1 1
19 23717 1 1 36 LYS HZ2 H -9.402 3.413 -9.447 1.00 . A A . 36 LYS HZ2 1 1
19 23718 1 1 36 LYS HZ3 H -9.821 4.260 -8.044 1.00 . A A . 36 LYS HZ3 1 1
19 23719 1 1 36 LYS N N -7.717 -2.846 -6.959 1.00 . A A . 36 LYS N 1 1
19 23720 1 1 36 LYS NZ N -9.953 3.370 -8.569 1.00 . A A . 36 LYS NZ 1 1
19 23721 1 1 36 LYS O O -9.527 -2.291 -4.904 1.00 . A A . 36 LYS O 1 1
19 23722 1 1 37 GLU C C -8.638 0.867 -2.262 1.00 . A A . 37 GLU C 1 1
19 23723 1 1 37 GLU CA C -8.885 -0.589 -2.676 1.00 . A A . 37 GLU CA 1 1
19 23724 1 1 37 GLU CB C -8.477 -1.557 -1.524 1.00 . A A . 37 GLU CB 1 1
19 23725 1 1 37 GLU CD C -10.655 -1.492 -0.111 1.00 . A A . 37 GLU CD 1 1
19 23726 1 1 37 GLU CG C -9.128 -1.288 -0.146 1.00 . A A . 37 GLU CG 1 1
19 23727 1 1 37 GLU H H -7.208 -0.439 -3.952 1.00 . A A . 37 GLU H 1 1
19 23728 1 1 37 GLU HA H -9.941 -0.726 -2.910 1.00 . A A . 37 GLU HA 1 1
19 23729 1 1 37 GLU HB2 H -8.729 -2.568 -1.819 1.00 . A A . 37 GLU HB2 1 1
19 23730 1 1 37 GLU HB3 H -7.397 -1.506 -1.398 1.00 . A A . 37 GLU HB3 1 1
19 23731 1 1 37 GLU HG2 H -8.671 -1.949 0.585 1.00 . A A . 37 GLU HG2 1 1
19 23732 1 1 37 GLU HG3 H -8.901 -0.264 0.141 1.00 . A A . 37 GLU HG3 1 1
19 23733 1 1 37 GLU N N -8.089 -0.857 -3.891 1.00 . A A . 37 GLU N 1 1
19 23734 1 1 37 GLU O O -7.498 1.341 -2.319 1.00 . A A . 37 GLU O 1 1
19 23735 1 1 37 GLU OE1 O -11.106 -2.646 0.070 1.00 . A A . 37 GLU OE1 1 1
19 23736 1 1 37 GLU OE2 O -11.409 -0.499 -0.251 1.00 . A A . 37 GLU OE2 1 1
19 23737 1 1 38 GLU C C -9.747 3.044 0.102 1.00 . A A . 38 GLU C 1 1
19 23738 1 1 38 GLU CA C -9.620 2.972 -1.425 1.00 . A A . 38 GLU CA 1 1
19 23739 1 1 38 GLU CB C -10.722 3.814 -2.098 1.00 . A A . 38 GLU CB 1 1
19 23740 1 1 38 GLU CD C -11.774 6.131 -2.435 1.00 . A A . 38 GLU CD 1 1
19 23741 1 1 38 GLU CG C -10.605 5.332 -1.839 1.00 . A A . 38 GLU CG 1 1
19 23742 1 1 38 GLU H H -10.566 1.119 -1.781 1.00 . A A . 38 GLU H 1 1
19 23743 1 1 38 GLU HA H -8.648 3.368 -1.718 1.00 . A A . 38 GLU HA 1 1
19 23744 1 1 38 GLU HB2 H -10.681 3.647 -3.171 1.00 . A A . 38 GLU HB2 1 1
19 23745 1 1 38 GLU HB3 H -11.687 3.481 -1.734 1.00 . A A . 38 GLU HB3 1 1
19 23746 1 1 38 GLU HG2 H -10.565 5.497 -0.765 1.00 . A A . 38 GLU HG2 1 1
19 23747 1 1 38 GLU HG3 H -9.676 5.692 -2.276 1.00 . A A . 38 GLU HG3 1 1
19 23748 1 1 38 GLU N N -9.701 1.571 -1.845 1.00 . A A . 38 GLU N 1 1
19 23749 1 1 38 GLU O O -10.630 2.421 0.691 1.00 . A A . 38 GLU O 1 1
19 23750 1 1 38 GLU OE1 O -11.937 6.113 -3.673 1.00 . A A . 38 GLU OE1 1 1
19 23751 1 1 38 GLU OE2 O -12.514 6.791 -1.677 1.00 . A A . 38 GLU OE2 1 1
19 23752 1 1 39 PHE C C -9.163 5.340 2.626 1.00 . A A . 39 PHE C 1 1
19 23753 1 1 39 PHE CA C -8.720 3.946 2.176 1.00 . A A . 39 PHE CA 1 1
19 23754 1 1 39 PHE CB C -7.259 3.668 2.604 1.00 . A A . 39 PHE CB 1 1
19 23755 1 1 39 PHE CD1 C -6.329 1.935 0.991 1.00 . A A . 39 PHE CD1 1 1
19 23756 1 1 39 PHE CD2 C -6.880 1.228 3.205 1.00 . A A . 39 PHE CD2 1 1
19 23757 1 1 39 PHE CE1 C -5.952 0.648 0.674 1.00 . A A . 39 PHE CE1 1 1
19 23758 1 1 39 PHE CE2 C -6.507 -0.058 2.882 1.00 . A A . 39 PHE CE2 1 1
19 23759 1 1 39 PHE CG C -6.804 2.250 2.263 1.00 . A A . 39 PHE CG 1 1
19 23760 1 1 39 PHE CZ C -6.035 -0.347 1.619 1.00 . A A . 39 PHE CZ 1 1
19 23761 1 1 39 PHE H H -8.257 4.350 0.162 1.00 . A A . 39 PHE H 1 1
19 23762 1 1 39 PHE HA H -9.367 3.207 2.645 1.00 . A A . 39 PHE HA 1 1
19 23763 1 1 39 PHE HB2 H -6.601 4.367 2.103 1.00 . A A . 39 PHE HB2 1 1
19 23764 1 1 39 PHE HB3 H -7.164 3.808 3.680 1.00 . A A . 39 PHE HB3 1 1
19 23765 1 1 39 PHE HD1 H -6.262 2.717 0.241 1.00 . A A . 39 PHE HD1 1 1
19 23766 1 1 39 PHE HD2 H -7.246 1.449 4.202 1.00 . A A . 39 PHE HD2 1 1
19 23767 1 1 39 PHE HE1 H -5.583 0.422 -0.317 1.00 . A A . 39 PHE HE1 1 1
19 23768 1 1 39 PHE HE2 H -6.576 -0.842 3.626 1.00 . A A . 39 PHE HE2 1 1
19 23769 1 1 39 PHE HZ H -5.740 -1.358 1.370 1.00 . A A . 39 PHE HZ 1 1
19 23770 1 1 39 PHE N N -8.852 3.818 0.719 1.00 . A A . 39 PHE N 1 1
19 23771 1 1 39 PHE O O -9.308 6.247 1.807 1.00 . A A . 39 PHE O 1 1
19 23772 1 1 40 ALA C C -8.967 6.877 5.852 1.00 . A A . 40 ALA C 1 1
19 23773 1 1 40 ALA CA C -9.783 6.741 4.565 1.00 . A A . 40 ALA CA 1 1
19 23774 1 1 40 ALA CB C -11.294 6.765 4.829 1.00 . A A . 40 ALA CB 1 1
19 23775 1 1 40 ALA H H -9.319 4.691 4.505 1.00 . A A . 40 ALA H 1 1
19 23776 1 1 40 ALA HA H -9.536 7.566 3.893 1.00 . A A . 40 ALA HA 1 1
19 23777 1 1 40 ALA HB1 H -11.567 7.695 5.311 1.00 . A A . 40 ALA HB1 1 1
19 23778 1 1 40 ALA HB2 H -11.567 5.936 5.465 1.00 . A A . 40 ALA HB2 1 1
19 23779 1 1 40 ALA HB3 H -11.822 6.683 3.888 1.00 . A A . 40 ALA HB3 1 1
19 23780 1 1 40 ALA N N -9.410 5.478 3.930 1.00 . A A . 40 ALA N 1 1
19 23781 1 1 40 ALA O O -9.223 6.173 6.837 1.00 . A A . 40 ALA O 1 1
19 23782 1 1 41 VAL C C -6.784 9.402 7.234 1.00 . A A . 41 VAL C 1 1
19 23783 1 1 41 VAL CA C -6.938 7.905 6.880 1.00 . A A . 41 VAL CA 1 1
19 23784 1 1 41 VAL CB C -5.568 7.264 6.425 1.00 . A A . 41 VAL CB 1 1
19 23785 1 1 41 VAL CG1 C -5.691 5.729 6.278 1.00 . A A . 41 VAL CG1 1 1
19 23786 1 1 41 VAL CG2 C -5.040 7.887 5.115 1.00 . A A . 41 VAL CG2 1 1
19 23787 1 1 41 VAL H H -7.908 8.365 5.048 1.00 . A A . 41 VAL H 1 1
19 23788 1 1 41 VAL HA H -7.287 7.378 7.770 1.00 . A A . 41 VAL HA 1 1
19 23789 1 1 41 VAL HB H -4.833 7.462 7.204 1.00 . A A . 41 VAL HB 1 1
19 23790 1 1 41 VAL HG11 H -6.420 5.493 5.510 1.00 . A A . 41 VAL HG11 1 1
19 23791 1 1 41 VAL HG12 H -6.008 5.294 7.217 1.00 . A A . 41 VAL HG12 1 1
19 23792 1 1 41 VAL HG13 H -4.734 5.314 6.001 1.00 . A A . 41 VAL HG13 1 1
19 23793 1 1 41 VAL HG21 H -5.762 7.736 4.321 1.00 . A A . 41 VAL HG21 1 1
19 23794 1 1 41 VAL HG22 H -4.103 7.419 4.834 1.00 . A A . 41 VAL HG22 1 1
19 23795 1 1 41 VAL HG23 H -4.879 8.947 5.252 1.00 . A A . 41 VAL HG23 1 1
19 23796 1 1 41 VAL N N -7.956 7.759 5.817 1.00 . A A . 41 VAL N 1 1
19 23797 1 1 41 VAL O O -6.831 10.240 6.338 1.00 . A A . 41 VAL O 1 1
19 23798 1 1 42 PRO C C -5.485 12.059 8.827 1.00 . A A . 42 PRO C 1 1
19 23799 1 1 42 PRO CA C -6.758 11.188 9.012 1.00 . A A . 42 PRO CA 1 1
19 23800 1 1 42 PRO CB C -7.106 10.970 10.500 1.00 . A A . 42 PRO CB 1 1
19 23801 1 1 42 PRO CD C -6.260 8.870 9.677 1.00 . A A . 42 PRO CD 1 1
19 23802 1 1 42 PRO CG C -6.282 9.778 10.896 1.00 . A A . 42 PRO CG 1 1
19 23803 1 1 42 PRO HA H -7.587 11.685 8.520 1.00 . A A . 42 PRO HA 1 1
19 23804 1 1 42 PRO HB2 H -6.857 11.851 11.083 1.00 . A A . 42 PRO HB2 1 1
19 23805 1 1 42 PRO HB3 H -8.168 10.764 10.600 1.00 . A A . 42 PRO HB3 1 1
19 23806 1 1 42 PRO HD2 H -5.272 8.447 9.534 1.00 . A A . 42 PRO HD2 1 1
19 23807 1 1 42 PRO HD3 H -6.992 8.077 9.773 1.00 . A A . 42 PRO HD3 1 1
19 23808 1 1 42 PRO HG2 H -5.273 10.093 11.155 1.00 . A A . 42 PRO HG2 1 1
19 23809 1 1 42 PRO HG3 H -6.738 9.273 11.743 1.00 . A A . 42 PRO HG3 1 1
19 23810 1 1 42 PRO N N -6.614 9.777 8.543 1.00 . A A . 42 PRO N 1 1
19 23811 1 1 42 PRO O O -5.205 12.938 9.649 1.00 . A A . 42 PRO O 1 1
19 23812 1 1 43 GLU C C -2.366 12.262 8.539 1.00 . A A . 43 GLU C 1 1
19 23813 1 1 43 GLU CA C -3.427 12.457 7.414 1.00 . A A . 43 GLU CA 1 1
19 23814 1 1 43 GLU CB C -3.607 13.970 7.073 1.00 . A A . 43 GLU CB 1 1
19 23815 1 1 43 GLU CD C -4.823 15.737 5.642 1.00 . A A . 43 GLU CD 1 1
19 23816 1 1 43 GLU CG C -4.457 14.251 5.813 1.00 . A A . 43 GLU CG 1 1
19 23817 1 1 43 GLU H H -5.133 11.219 7.047 1.00 . A A . 43 GLU H 1 1
19 23818 1 1 43 GLU HA H -3.050 11.958 6.533 1.00 . A A . 43 GLU HA 1 1
19 23819 1 1 43 GLU HB2 H -4.083 14.457 7.919 1.00 . A A . 43 GLU HB2 1 1
19 23820 1 1 43 GLU HB3 H -2.628 14.419 6.928 1.00 . A A . 43 GLU HB3 1 1
19 23821 1 1 43 GLU HG2 H -3.900 13.924 4.938 1.00 . A A . 43 GLU HG2 1 1
19 23822 1 1 43 GLU HG3 H -5.370 13.665 5.877 1.00 . A A . 43 GLU HG3 1 1
19 23823 1 1 43 GLU N N -4.748 11.820 7.719 1.00 . A A . 43 GLU N 1 1
19 23824 1 1 43 GLU O O -1.270 12.825 8.457 1.00 . A A . 43 GLU O 1 1
19 23825 1 1 43 GLU OE1 O -3.941 16.540 5.270 1.00 . A A . 43 GLU OE1 1 1
19 23826 1 1 43 GLU OE2 O -5.986 16.115 5.912 1.00 . A A . 43 GLU OE2 1 1
19 23827 1 1 44 ASN C C -1.146 9.793 10.539 1.00 . A A . 44 ASN C 1 1
19 23828 1 1 44 ASN CA C -1.801 11.162 10.709 1.00 . A A . 44 ASN CA 1 1
19 23829 1 1 44 ASN CB C -2.614 11.208 12.030 1.00 . A A . 44 ASN CB 1 1
19 23830 1 1 44 ASN CG C -1.771 10.908 13.283 1.00 . A A . 44 ASN CG 1 1
19 23831 1 1 44 ASN H H -3.506 10.921 9.494 1.00 . A A . 44 ASN H 1 1
19 23832 1 1 44 ASN HA H -1.025 11.925 10.740 1.00 . A A . 44 ASN HA 1 1
19 23833 1 1 44 ASN HB2 H -3.049 12.194 12.141 1.00 . A A . 44 ASN HB2 1 1
19 23834 1 1 44 ASN HB3 H -3.423 10.483 11.978 1.00 . A A . 44 ASN HB3 1 1
19 23835 1 1 44 ASN HD21 H -1.237 12.819 13.465 1.00 . A A . 44 ASN HD21 1 1
19 23836 1 1 44 ASN HD22 H -0.601 11.741 14.656 1.00 . A A . 44 ASN HD22 1 1
19 23837 1 1 44 ASN N N -2.675 11.421 9.547 1.00 . A A . 44 ASN N 1 1
19 23838 1 1 44 ASN ND2 N -1.141 11.926 13.860 1.00 . A A . 44 ASN ND2 1 1
19 23839 1 1 44 ASN O O -0.019 9.569 11.003 1.00 . A A . 44 ASN O 1 1
19 23840 1 1 44 ASN OD1 O -1.665 9.755 13.714 1.00 . A A . 44 ASN OD1 1 1
19 23841 1 1 45 SER C C -0.063 7.634 8.765 1.00 . A A . 45 SER C 1 1
19 23842 1 1 45 SER CA C -1.417 7.559 9.483 1.00 . A A . 45 SER CA 1 1
19 23843 1 1 45 SER CB C -2.459 6.902 8.558 1.00 . A A . 45 SER CB 1 1
19 23844 1 1 45 SER H H -2.816 9.122 9.628 1.00 . A A . 45 SER H 1 1
19 23845 1 1 45 SER HA H -1.327 6.966 10.389 1.00 . A A . 45 SER HA 1 1
19 23846 1 1 45 SER HB2 H -2.535 7.459 7.632 1.00 . A A . 45 SER HB2 1 1
19 23847 1 1 45 SER HB3 H -2.167 5.880 8.341 1.00 . A A . 45 SER HB3 1 1
19 23848 1 1 45 SER HG H -4.230 6.115 8.869 1.00 . A A . 45 SER HG 1 1
19 23849 1 1 45 SER N N -1.890 8.887 9.865 1.00 . A A . 45 SER N 1 1
19 23850 1 1 45 SER O O 0.050 8.262 7.712 1.00 . A A . 45 SER O 1 1
19 23851 1 1 45 SER OG O -3.737 6.887 9.173 1.00 . A A . 45 SER OG 1 1
19 23852 1 1 46 SER C C 2.115 5.605 7.807 1.00 . A A . 46 SER C 1 1
19 23853 1 1 46 SER CA C 2.254 6.801 8.759 1.00 . A A . 46 SER CA 1 1
19 23854 1 1 46 SER CB C 3.295 6.511 9.858 1.00 . A A . 46 SER CB 1 1
19 23855 1 1 46 SER H H 0.844 6.812 10.336 1.00 . A A . 46 SER H 1 1
19 23856 1 1 46 SER HA H 2.553 7.675 8.190 1.00 . A A . 46 SER HA 1 1
19 23857 1 1 46 SER HB2 H 4.238 6.230 9.405 1.00 . A A . 46 SER HB2 1 1
19 23858 1 1 46 SER HB3 H 3.440 7.399 10.459 1.00 . A A . 46 SER HB3 1 1
19 23859 1 1 46 SER HG H 3.258 5.555 11.581 1.00 . A A . 46 SER HG 1 1
19 23860 1 1 46 SER N N 0.961 7.066 9.396 1.00 . A A . 46 SER N 1 1
19 23861 1 1 46 SER O O 1.092 4.922 7.846 1.00 . A A . 46 SER O 1 1
19 23862 1 1 46 SER OG O 2.861 5.456 10.707 1.00 . A A . 46 SER OG 1 1
19 23863 1 1 47 VAL C C 3.170 2.857 7.054 1.00 . A A . 47 VAL C 1 1
19 23864 1 1 47 VAL CA C 3.152 4.105 6.135 1.00 . A A . 47 VAL CA 1 1
19 23865 1 1 47 VAL CB C 4.352 4.098 5.113 1.00 . A A . 47 VAL CB 1 1
19 23866 1 1 47 VAL CG1 C 4.491 2.739 4.374 1.00 . A A . 47 VAL CG1 1 1
19 23867 1 1 47 VAL CG2 C 4.202 5.263 4.096 1.00 . A A . 47 VAL CG2 1 1
19 23868 1 1 47 VAL H H 3.892 5.965 6.901 1.00 . A A . 47 VAL H 1 1
19 23869 1 1 47 VAL HA H 2.225 4.093 5.563 1.00 . A A . 47 VAL HA 1 1
19 23870 1 1 47 VAL HB H 5.267 4.264 5.676 1.00 . A A . 47 VAL HB 1 1
19 23871 1 1 47 VAL HG11 H 3.578 2.516 3.839 1.00 . A A . 47 VAL HG11 1 1
19 23872 1 1 47 VAL HG12 H 4.680 1.953 5.092 1.00 . A A . 47 VAL HG12 1 1
19 23873 1 1 47 VAL HG13 H 5.317 2.782 3.674 1.00 . A A . 47 VAL HG13 1 1
19 23874 1 1 47 VAL HG21 H 5.041 5.263 3.409 1.00 . A A . 47 VAL HG21 1 1
19 23875 1 1 47 VAL HG22 H 4.180 6.207 4.623 1.00 . A A . 47 VAL HG22 1 1
19 23876 1 1 47 VAL HG23 H 3.282 5.148 3.535 1.00 . A A . 47 VAL HG23 1 1
19 23877 1 1 47 VAL N N 3.136 5.337 6.963 1.00 . A A . 47 VAL N 1 1
19 23878 1 1 47 VAL O O 2.572 1.841 6.724 1.00 . A A . 47 VAL O 1 1
19 23879 1 1 48 GLN C C 2.342 1.604 9.720 1.00 . A A . 48 GLN C 1 1
19 23880 1 1 48 GLN CA C 3.785 2.021 9.344 1.00 . A A . 48 GLN CA 1 1
19 23881 1 1 48 GLN CB C 4.492 2.634 10.590 1.00 . A A . 48 GLN CB 1 1
19 23882 1 1 48 GLN CD C 4.995 2.513 13.102 1.00 . A A . 48 GLN CD 1 1
19 23883 1 1 48 GLN CG C 4.417 1.789 11.881 1.00 . A A . 48 GLN CG 1 1
19 23884 1 1 48 GLN H H 4.342 3.812 8.361 1.00 . A A . 48 GLN H 1 1
19 23885 1 1 48 GLN HA H 4.336 1.144 9.024 1.00 . A A . 48 GLN HA 1 1
19 23886 1 1 48 GLN HB2 H 5.538 2.790 10.350 1.00 . A A . 48 GLN HB2 1 1
19 23887 1 1 48 GLN HB3 H 4.047 3.606 10.794 1.00 . A A . 48 GLN HB3 1 1
19 23888 1 1 48 GLN HE21 H 3.234 3.352 13.507 1.00 . A A . 48 GLN HE21 1 1
19 23889 1 1 48 GLN HE22 H 4.524 3.755 14.585 1.00 . A A . 48 GLN HE22 1 1
19 23890 1 1 48 GLN HG2 H 3.380 1.540 12.084 1.00 . A A . 48 GLN HG2 1 1
19 23891 1 1 48 GLN HG3 H 4.968 0.869 11.729 1.00 . A A . 48 GLN HG3 1 1
19 23892 1 1 48 GLN N N 3.811 3.006 8.235 1.00 . A A . 48 GLN N 1 1
19 23893 1 1 48 GLN NE2 N 4.168 3.284 13.799 1.00 . A A . 48 GLN NE2 1 1
19 23894 1 1 48 GLN O O 2.072 0.419 9.915 1.00 . A A . 48 GLN O 1 1
19 23895 1 1 48 GLN OE1 O 6.177 2.385 13.412 1.00 . A A . 48 GLN OE1 1 1
19 23896 1 1 49 GLN C C -0.834 1.980 8.961 1.00 . A A . 49 GLN C 1 1
19 23897 1 1 49 GLN CA C 0.025 2.329 10.192 1.00 . A A . 49 GLN CA 1 1
19 23898 1 1 49 GLN CB C -0.544 3.579 10.909 1.00 . A A . 49 GLN CB 1 1
19 23899 1 1 49 GLN CD C -2.433 4.613 12.285 1.00 . A A . 49 GLN CD 1 1
19 23900 1 1 49 GLN CG C -1.931 3.374 11.546 1.00 . A A . 49 GLN CG 1 1
19 23901 1 1 49 GLN H H 1.708 3.506 9.615 1.00 . A A . 49 GLN H 1 1
19 23902 1 1 49 GLN HA H 0.007 1.490 10.880 1.00 . A A . 49 GLN HA 1 1
19 23903 1 1 49 GLN HB2 H 0.148 3.872 11.693 1.00 . A A . 49 GLN HB2 1 1
19 23904 1 1 49 GLN HB3 H -0.613 4.392 10.193 1.00 . A A . 49 GLN HB3 1 1
19 23905 1 1 49 GLN HE21 H -3.371 5.249 10.663 1.00 . A A . 49 GLN HE21 1 1
19 23906 1 1 49 GLN HE22 H -3.519 6.252 12.058 1.00 . A A . 49 GLN HE22 1 1
19 23907 1 1 49 GLN HG2 H -2.639 3.116 10.766 1.00 . A A . 49 GLN HG2 1 1
19 23908 1 1 49 GLN HG3 H -1.876 2.551 12.249 1.00 . A A . 49 GLN HG3 1 1
19 23909 1 1 49 GLN N N 1.432 2.582 9.808 1.00 . A A . 49 GLN N 1 1
19 23910 1 1 49 GLN NE2 N -3.180 5.457 11.600 1.00 . A A . 49 GLN NE2 1 1
19 23911 1 1 49 GLN O O -1.781 1.185 9.040 1.00 . A A . 49 GLN O 1 1
19 23912 1 1 49 GLN OE1 O -2.148 4.804 13.466 1.00 . A A . 49 GLN OE1 1 1
19 23913 1 1 50 PHE C C -1.189 1.155 5.897 1.00 . A A . 50 PHE C 1 1
19 23914 1 1 50 PHE CA C -1.251 2.532 6.584 1.00 . A A . 50 PHE CA 1 1
19 23915 1 1 50 PHE CB C -0.761 3.649 5.628 1.00 . A A . 50 PHE CB 1 1
19 23916 1 1 50 PHE CD1 C -2.921 4.153 4.424 1.00 . A A . 50 PHE CD1 1 1
19 23917 1 1 50 PHE CD2 C -1.023 3.557 3.094 1.00 . A A . 50 PHE CD2 1 1
19 23918 1 1 50 PHE CE1 C -3.682 4.279 3.286 1.00 . A A . 50 PHE CE1 1 1
19 23919 1 1 50 PHE CE2 C -1.786 3.685 1.958 1.00 . A A . 50 PHE CE2 1 1
19 23920 1 1 50 PHE CG C -1.581 3.787 4.352 1.00 . A A . 50 PHE CG 1 1
19 23921 1 1 50 PHE CZ C -3.116 4.047 2.055 1.00 . A A . 50 PHE CZ 1 1
19 23922 1 1 50 PHE H H 0.401 3.027 7.805 1.00 . A A . 50 PHE H 1 1
19 23923 1 1 50 PHE HA H -2.280 2.739 6.850 1.00 . A A . 50 PHE HA 1 1
19 23924 1 1 50 PHE HB2 H -0.804 4.598 6.149 1.00 . A A . 50 PHE HB2 1 1
19 23925 1 1 50 PHE HB3 H 0.273 3.455 5.357 1.00 . A A . 50 PHE HB3 1 1
19 23926 1 1 50 PHE HD1 H -3.370 4.338 5.393 1.00 . A A . 50 PHE HD1 1 1
19 23927 1 1 50 PHE HD2 H 0.020 3.272 3.015 1.00 . A A . 50 PHE HD2 1 1
19 23928 1 1 50 PHE HE1 H -4.722 4.567 3.360 1.00 . A A . 50 PHE HE1 1 1
19 23929 1 1 50 PHE HE2 H -1.345 3.503 0.987 1.00 . A A . 50 PHE HE2 1 1
19 23930 1 1 50 PHE HZ H -3.716 4.147 1.158 1.00 . A A . 50 PHE HZ 1 1
19 23931 1 1 50 PHE N N -0.457 2.563 7.820 1.00 . A A . 50 PHE N 1 1
19 23932 1 1 50 PHE O O -2.210 0.643 5.431 1.00 . A A . 50 PHE O 1 1
19 23933 1 1 51 LYS C C -0.372 -1.900 5.981 1.00 . A A . 51 LYS C 1 1
19 23934 1 1 51 LYS CA C 0.253 -0.729 5.169 1.00 . A A . 51 LYS CA 1 1
19 23935 1 1 51 LYS CB C 1.779 -0.924 4.821 1.00 . A A . 51 LYS CB 1 1
19 23936 1 1 51 LYS CD C 2.748 -1.253 7.232 1.00 . A A . 51 LYS CD 1 1
19 23937 1 1 51 LYS CE C 3.879 -1.923 8.031 1.00 . A A . 51 LYS CE 1 1
19 23938 1 1 51 LYS CG C 2.657 -1.776 5.779 1.00 . A A . 51 LYS CG 1 1
19 23939 1 1 51 LYS H H 0.776 1.009 6.274 1.00 . A A . 51 LYS H 1 1
19 23940 1 1 51 LYS HA H -0.293 -0.677 4.226 1.00 . A A . 51 LYS HA 1 1
19 23941 1 1 51 LYS HB2 H 1.842 -1.392 3.844 1.00 . A A . 51 LYS HB2 1 1
19 23942 1 1 51 LYS HB3 H 2.239 0.058 4.736 1.00 . A A . 51 LYS HB3 1 1
19 23943 1 1 51 LYS HD2 H 2.919 -0.184 7.217 1.00 . A A . 51 LYS HD2 1 1
19 23944 1 1 51 LYS HD3 H 1.805 -1.449 7.730 1.00 . A A . 51 LYS HD3 1 1
19 23945 1 1 51 LYS HE2 H 3.892 -2.985 7.823 1.00 . A A . 51 LYS HE2 1 1
19 23946 1 1 51 LYS HE3 H 4.825 -1.486 7.728 1.00 . A A . 51 LYS HE3 1 1
19 23947 1 1 51 LYS HG2 H 2.245 -2.775 5.811 1.00 . A A . 51 LYS HG2 1 1
19 23948 1 1 51 LYS HG3 H 3.661 -1.832 5.363 1.00 . A A . 51 LYS HG3 1 1
19 23949 1 1 51 LYS HZ1 H 2.830 -2.149 9.817 1.00 . A A . 51 LYS HZ1 1 1
19 23950 1 1 51 LYS HZ2 H 3.731 -0.729 9.728 1.00 . A A . 51 LYS HZ2 1 1
19 23951 1 1 51 LYS HZ3 H 4.507 -2.199 9.997 1.00 . A A . 51 LYS HZ3 1 1
19 23952 1 1 51 LYS N N 0.020 0.565 5.844 1.00 . A A . 51 LYS N 1 1
19 23953 1 1 51 LYS NZ N 3.725 -1.735 9.493 1.00 . A A . 51 LYS NZ 1 1
19 23954 1 1 51 LYS O O -0.554 -3.001 5.453 1.00 . A A . 51 LYS O 1 1
19 23955 1 1 52 GLU C C -2.934 -2.591 7.704 1.00 . A A . 52 GLU C 1 1
19 23956 1 1 52 GLU CA C -1.457 -2.555 8.142 1.00 . A A . 52 GLU CA 1 1
19 23957 1 1 52 GLU CB C -1.355 -2.136 9.633 1.00 . A A . 52 GLU CB 1 1
19 23958 1 1 52 GLU CD C 0.104 -1.794 11.701 1.00 . A A . 52 GLU CD 1 1
19 23959 1 1 52 GLU CG C 0.074 -2.151 10.206 1.00 . A A . 52 GLU CG 1 1
19 23960 1 1 52 GLU H H -0.385 -0.779 7.656 1.00 . A A . 52 GLU H 1 1
19 23961 1 1 52 GLU HA H -1.040 -3.550 8.028 1.00 . A A . 52 GLU HA 1 1
19 23962 1 1 52 GLU HB2 H -1.749 -1.129 9.742 1.00 . A A . 52 GLU HB2 1 1
19 23963 1 1 52 GLU HB3 H -1.965 -2.808 10.234 1.00 . A A . 52 GLU HB3 1 1
19 23964 1 1 52 GLU HG2 H 0.505 -3.141 10.058 1.00 . A A . 52 GLU HG2 1 1
19 23965 1 1 52 GLU HG3 H 0.679 -1.428 9.662 1.00 . A A . 52 GLU HG3 1 1
19 23966 1 1 52 GLU N N -0.684 -1.632 7.276 1.00 . A A . 52 GLU N 1 1
19 23967 1 1 52 GLU O O -3.565 -3.658 7.676 1.00 . A A . 52 GLU O 1 1
19 23968 1 1 52 GLU OE1 O -0.072 -0.603 12.040 1.00 . A A . 52 GLU OE1 1 1
19 23969 1 1 52 GLU OE2 O 0.250 -2.707 12.544 1.00 . A A . 52 GLU OE2 1 1
19 23970 1 1 53 GLU C C -4.949 -1.979 5.458 1.00 . A A . 53 GLU C 1 1
19 23971 1 1 53 GLU CA C -4.838 -1.270 6.814 1.00 . A A . 53 GLU CA 1 1
19 23972 1 1 53 GLU CB C -5.219 0.229 6.681 1.00 . A A . 53 GLU CB 1 1
19 23973 1 1 53 GLU CD C -6.338 0.414 8.983 1.00 . A A . 53 GLU CD 1 1
19 23974 1 1 53 GLU CG C -5.285 0.987 8.018 1.00 . A A . 53 GLU CG 1 1
19 23975 1 1 53 GLU H H -2.933 -0.596 7.474 1.00 . A A . 53 GLU H 1 1
19 23976 1 1 53 GLU HA H -5.524 -1.745 7.511 1.00 . A A . 53 GLU HA 1 1
19 23977 1 1 53 GLU HB2 H -4.486 0.721 6.050 1.00 . A A . 53 GLU HB2 1 1
19 23978 1 1 53 GLU HB3 H -6.192 0.307 6.199 1.00 . A A . 53 GLU HB3 1 1
19 23979 1 1 53 GLU HG2 H -4.306 0.946 8.489 1.00 . A A . 53 GLU HG2 1 1
19 23980 1 1 53 GLU HG3 H -5.527 2.027 7.815 1.00 . A A . 53 GLU HG3 1 1
19 23981 1 1 53 GLU N N -3.472 -1.408 7.357 1.00 . A A . 53 GLU N 1 1
19 23982 1 1 53 GLU O O -5.975 -2.587 5.144 1.00 . A A . 53 GLU O 1 1
19 23983 1 1 53 GLU OE1 O -7.544 0.645 8.759 1.00 . A A . 53 GLU OE1 1 1
19 23984 1 1 53 GLU OE2 O -5.976 -0.292 9.950 1.00 . A A . 53 GLU OE2 1 1
19 23985 1 1 54 ILE C C -3.794 -4.082 3.522 1.00 . A A . 54 ILE C 1 1
19 23986 1 1 54 ILE CA C -3.759 -2.545 3.364 1.00 . A A . 54 ILE CA 1 1
19 23987 1 1 54 ILE CB C -2.435 -2.116 2.632 1.00 . A A . 54 ILE CB 1 1
19 23988 1 1 54 ILE CD1 C -1.164 -0.080 1.632 1.00 . A A . 54 ILE CD1 1 1
19 23989 1 1 54 ILE CG1 C -2.432 -0.586 2.306 1.00 . A A . 54 ILE CG1 1 1
19 23990 1 1 54 ILE CG2 C -2.203 -2.945 1.355 1.00 . A A . 54 ILE CG2 1 1
19 23991 1 1 54 ILE H H -3.123 -1.318 4.966 1.00 . A A . 54 ILE H 1 1
19 23992 1 1 54 ILE HA H -4.603 -2.234 2.755 1.00 . A A . 54 ILE HA 1 1
19 23993 1 1 54 ILE HB H -1.605 -2.324 3.311 1.00 . A A . 54 ILE HB 1 1
19 23994 1 1 54 ILE HD11 H -1.258 0.980 1.445 1.00 . A A . 54 ILE HD11 1 1
19 23995 1 1 54 ILE HD12 H -1.010 -0.596 0.691 1.00 . A A . 54 ILE HD12 1 1
19 23996 1 1 54 ILE HD13 H -0.313 -0.253 2.280 1.00 . A A . 54 ILE HD13 1 1
19 23997 1 1 54 ILE HG12 H -3.260 -0.355 1.648 1.00 . A A . 54 ILE HG12 1 1
19 23998 1 1 54 ILE HG13 H -2.555 -0.028 3.227 1.00 . A A . 54 ILE HG13 1 1
19 23999 1 1 54 ILE HG21 H -3.020 -2.793 0.661 1.00 . A A . 54 ILE HG21 1 1
19 24000 1 1 54 ILE HG22 H -2.139 -3.998 1.601 1.00 . A A . 54 ILE HG22 1 1
19 24001 1 1 54 ILE HG23 H -1.274 -2.645 0.886 1.00 . A A . 54 ILE HG23 1 1
19 24002 1 1 54 ILE N N -3.873 -1.875 4.664 1.00 . A A . 54 ILE N 1 1
19 24003 1 1 54 ILE O O -4.524 -4.772 2.793 1.00 . A A . 54 ILE O 1 1
19 24004 1 1 55 SER C C -4.016 -6.861 4.879 1.00 . A A . 55 SER C 1 1
19 24005 1 1 55 SER CA C -2.736 -6.035 4.640 1.00 . A A . 55 SER CA 1 1
19 24006 1 1 55 SER CB C -1.701 -6.281 5.762 1.00 . A A . 55 SER CB 1 1
19 24007 1 1 55 SER H H -2.596 -3.977 5.133 1.00 . A A . 55 SER H 1 1
19 24008 1 1 55 SER HA H -2.295 -6.368 3.706 1.00 . A A . 55 SER HA 1 1
19 24009 1 1 55 SER HB2 H -1.433 -7.332 5.791 1.00 . A A . 55 SER HB2 1 1
19 24010 1 1 55 SER HB3 H -0.811 -5.697 5.564 1.00 . A A . 55 SER HB3 1 1
19 24011 1 1 55 SER HG H -1.639 -5.241 7.419 1.00 . A A . 55 SER HG 1 1
19 24012 1 1 55 SER N N -3.007 -4.594 4.493 1.00 . A A . 55 SER N 1 1
19 24013 1 1 55 SER O O -4.178 -7.952 4.318 1.00 . A A . 55 SER O 1 1
19 24014 1 1 55 SER OG O -2.201 -5.919 7.034 1.00 . A A . 55 SER OG 1 1
19 24015 1 1 56 LYS C C -7.188 -6.923 4.832 1.00 . A A . 56 LYS C 1 1
19 24016 1 1 56 LYS CA C -6.207 -6.978 6.025 1.00 . A A . 56 LYS CA 1 1
19 24017 1 1 56 LYS CB C -6.829 -6.330 7.294 1.00 . A A . 56 LYS CB 1 1
19 24018 1 1 56 LYS CD C -7.745 -4.206 8.442 1.00 . A A . 56 LYS CD 1 1
19 24019 1 1 56 LYS CE C -8.124 -2.725 8.259 1.00 . A A . 56 LYS CE 1 1
19 24020 1 1 56 LYS CG C -7.205 -4.839 7.142 1.00 . A A . 56 LYS CG 1 1
19 24021 1 1 56 LYS H H -4.733 -5.446 6.098 1.00 . A A . 56 LYS H 1 1
19 24022 1 1 56 LYS HA H -5.994 -8.023 6.238 1.00 . A A . 56 LYS HA 1 1
19 24023 1 1 56 LYS HB2 H -7.724 -6.883 7.562 1.00 . A A . 56 LYS HB2 1 1
19 24024 1 1 56 LYS HB3 H -6.117 -6.420 8.106 1.00 . A A . 56 LYS HB3 1 1
19 24025 1 1 56 LYS HD2 H -8.622 -4.753 8.762 1.00 . A A . 56 LYS HD2 1 1
19 24026 1 1 56 LYS HD3 H -6.981 -4.280 9.210 1.00 . A A . 56 LYS HD3 1 1
19 24027 1 1 56 LYS HE2 H -7.272 -2.183 7.873 1.00 . A A . 56 LYS HE2 1 1
19 24028 1 1 56 LYS HE3 H -8.941 -2.650 7.550 1.00 . A A . 56 LYS HE3 1 1
19 24029 1 1 56 LYS HG2 H -6.323 -4.292 6.830 1.00 . A A . 56 LYS HG2 1 1
19 24030 1 1 56 LYS HG3 H -7.963 -4.752 6.369 1.00 . A A . 56 LYS HG3 1 1
19 24031 1 1 56 LYS HZ1 H -9.443 -2.475 9.860 1.00 . A A . 56 LYS HZ1 1 1
19 24032 1 1 56 LYS HZ2 H -8.664 -1.050 9.384 1.00 . A A . 56 LYS HZ2 1 1
19 24033 1 1 56 LYS HZ3 H -7.820 -2.219 10.260 1.00 . A A . 56 LYS HZ3 1 1
19 24034 1 1 56 LYS N N -4.928 -6.319 5.697 1.00 . A A . 56 LYS N 1 1
19 24035 1 1 56 LYS NZ N -8.543 -2.074 9.529 1.00 . A A . 56 LYS NZ 1 1
19 24036 1 1 56 LYS O O -7.964 -7.859 4.623 1.00 . A A . 56 LYS O 1 1
19 24037 1 1 57 ARG C C -7.746 -6.556 1.746 1.00 . A A . 57 ARG C 1 1
19 24038 1 1 57 ARG CA C -8.043 -5.592 2.899 1.00 . A A . 57 ARG CA 1 1
19 24039 1 1 57 ARG CB C -7.935 -4.116 2.412 1.00 . A A . 57 ARG CB 1 1
19 24040 1 1 57 ARG CD C -10.139 -3.319 3.417 1.00 . A A . 57 ARG CD 1 1
19 24041 1 1 57 ARG CG C -8.624 -3.090 3.331 1.00 . A A . 57 ARG CG 1 1
19 24042 1 1 57 ARG CZ C -11.974 -1.687 3.866 1.00 . A A . 57 ARG CZ 1 1
19 24043 1 1 57 ARG H H -6.452 -5.145 4.246 1.00 . A A . 57 ARG H 1 1
19 24044 1 1 57 ARG HA H -9.058 -5.773 3.243 1.00 . A A . 57 ARG HA 1 1
19 24045 1 1 57 ARG HB2 H -6.886 -3.849 2.335 1.00 . A A . 57 ARG HB2 1 1
19 24046 1 1 57 ARG HB3 H -8.380 -4.031 1.423 1.00 . A A . 57 ARG HB3 1 1
19 24047 1 1 57 ARG HD2 H -10.552 -3.340 2.411 1.00 . A A . 57 ARG HD2 1 1
19 24048 1 1 57 ARG HD3 H -10.323 -4.276 3.892 1.00 . A A . 57 ARG HD3 1 1
19 24049 1 1 57 ARG HE H -10.384 -2.012 5.048 1.00 . A A . 57 ARG HE 1 1
19 24050 1 1 57 ARG HG2 H -8.200 -3.165 4.325 1.00 . A A . 57 ARG HG2 1 1
19 24051 1 1 57 ARG HG3 H -8.441 -2.090 2.943 1.00 . A A . 57 ARG HG3 1 1
19 24052 1 1 57 ARG HH11 H -12.120 -2.547 2.030 1.00 . A A . 57 ARG HH11 1 1
19 24053 1 1 57 ARG HH12 H -13.424 -1.480 2.460 1.00 . A A . 57 ARG HH12 1 1
19 24054 1 1 57 ARG HH21 H -12.071 -0.603 5.578 1.00 . A A . 57 ARG HH21 1 1
19 24055 1 1 57 ARG HH22 H -13.380 -0.368 4.460 1.00 . A A . 57 ARG HH22 1 1
19 24056 1 1 57 ARG N N -7.134 -5.823 4.047 1.00 . A A . 57 ARG N 1 1
19 24057 1 1 57 ARG NE N -10.812 -2.272 4.199 1.00 . A A . 57 ARG NE 1 1
19 24058 1 1 57 ARG NH1 N -12.550 -1.921 2.689 1.00 . A A . 57 ARG NH1 1 1
19 24059 1 1 57 ARG NH2 N -12.518 -0.816 4.698 1.00 . A A . 57 ARG NH2 1 1
19 24060 1 1 57 ARG O O -8.650 -7.218 1.222 1.00 . A A . 57 ARG O 1 1
19 24061 1 1 58 PHE C C -5.701 -8.922 0.820 1.00 . A A . 58 PHE C 1 1
19 24062 1 1 58 PHE CA C -6.010 -7.509 0.284 1.00 . A A . 58 PHE CA 1 1
19 24063 1 1 58 PHE CB C -4.773 -6.898 -0.418 1.00 . A A . 58 PHE CB 1 1
19 24064 1 1 58 PHE CD1 C -5.555 -5.639 -2.499 1.00 . A A . 58 PHE CD1 1 1
19 24065 1 1 58 PHE CD2 C -4.830 -4.348 -0.617 1.00 . A A . 58 PHE CD2 1 1
19 24066 1 1 58 PHE CE1 C -5.809 -4.471 -3.198 1.00 . A A . 58 PHE CE1 1 1
19 24067 1 1 58 PHE CE2 C -5.086 -3.181 -1.318 1.00 . A A . 58 PHE CE2 1 1
19 24068 1 1 58 PHE CG C -5.067 -5.600 -1.189 1.00 . A A . 58 PHE CG 1 1
19 24069 1 1 58 PHE CZ C -5.564 -3.245 -2.613 1.00 . A A . 58 PHE CZ 1 1
19 24070 1 1 58 PHE H H -5.810 -6.067 1.823 1.00 . A A . 58 PHE H 1 1
19 24071 1 1 58 PHE HA H -6.810 -7.596 -0.449 1.00 . A A . 58 PHE HA 1 1
19 24072 1 1 58 PHE HB2 H -4.014 -6.688 0.329 1.00 . A A . 58 PHE HB2 1 1
19 24073 1 1 58 PHE HB3 H -4.369 -7.620 -1.122 1.00 . A A . 58 PHE HB3 1 1
19 24074 1 1 58 PHE HD1 H -5.745 -6.597 -2.968 1.00 . A A . 58 PHE HD1 1 1
19 24075 1 1 58 PHE HD2 H -4.457 -4.289 0.400 1.00 . A A . 58 PHE HD2 1 1
19 24076 1 1 58 PHE HE1 H -6.187 -4.519 -4.210 1.00 . A A . 58 PHE HE1 1 1
19 24077 1 1 58 PHE HE2 H -4.893 -2.221 -0.859 1.00 . A A . 58 PHE HE2 1 1
19 24078 1 1 58 PHE HZ H -5.762 -2.333 -3.164 1.00 . A A . 58 PHE HZ 1 1
19 24079 1 1 58 PHE N N -6.469 -6.624 1.360 1.00 . A A . 58 PHE N 1 1
19 24080 1 1 58 PHE O O -5.263 -9.770 0.051 1.00 . A A . 58 PHE O 1 1
19 24081 1 1 59 LYS C C -4.275 -11.017 2.594 1.00 . A A . 59 LYS C 1 1
19 24082 1 1 59 LYS CA C -5.724 -10.505 2.778 1.00 . A A . 59 LYS CA 1 1
19 24083 1 1 59 LYS CB C -6.766 -11.514 2.203 1.00 . A A . 59 LYS CB 1 1
19 24084 1 1 59 LYS CD C -8.595 -11.129 3.969 1.00 . A A . 59 LYS CD 1 1
19 24085 1 1 59 LYS CE C -10.084 -10.853 4.213 1.00 . A A . 59 LYS CE 1 1
19 24086 1 1 59 LYS CG C -8.236 -11.125 2.466 1.00 . A A . 59 LYS CG 1 1
19 24087 1 1 59 LYS H H -6.167 -8.414 2.720 1.00 . A A . 59 LYS H 1 1
19 24088 1 1 59 LYS HA H -5.899 -10.382 3.840 1.00 . A A . 59 LYS HA 1 1
19 24089 1 1 59 LYS HB2 H -6.622 -11.582 1.129 1.00 . A A . 59 LYS HB2 1 1
19 24090 1 1 59 LYS HB3 H -6.588 -12.494 2.634 1.00 . A A . 59 LYS HB3 1 1
19 24091 1 1 59 LYS HD2 H -8.349 -12.098 4.389 1.00 . A A . 59 LYS HD2 1 1
19 24092 1 1 59 LYS HD3 H -8.010 -10.366 4.471 1.00 . A A . 59 LYS HD3 1 1
19 24093 1 1 59 LYS HE2 H -10.281 -10.901 5.276 1.00 . A A . 59 LYS HE2 1 1
19 24094 1 1 59 LYS HE3 H -10.324 -9.861 3.852 1.00 . A A . 59 LYS HE3 1 1
19 24095 1 1 59 LYS HG2 H -8.409 -10.131 2.068 1.00 . A A . 59 LYS HG2 1 1
19 24096 1 1 59 LYS HG3 H -8.882 -11.830 1.946 1.00 . A A . 59 LYS HG3 1 1
19 24097 1 1 59 LYS HZ1 H -10.793 -11.811 2.498 1.00 . A A . 59 LYS HZ1 1 1
19 24098 1 1 59 LYS HZ2 H -11.956 -11.629 3.711 1.00 . A A . 59 LYS HZ2 1 1
19 24099 1 1 59 LYS HZ3 H -10.748 -12.801 3.864 1.00 . A A . 59 LYS HZ3 1 1
19 24100 1 1 59 LYS N N -5.903 -9.161 2.145 1.00 . A A . 59 LYS N 1 1
19 24101 1 1 59 LYS NZ N -10.956 -11.840 3.525 1.00 . A A . 59 LYS NZ 1 1
19 24102 1 1 59 LYS O O -4.015 -12.223 2.556 1.00 . A A . 59 LYS O 1 1
19 24103 1 1 60 SER C C -1.100 -9.478 3.228 1.00 . A A . 60 SER C 1 1
19 24104 1 1 60 SER CA C -1.926 -10.310 2.245 1.00 . A A . 60 SER CA 1 1
19 24105 1 1 60 SER CB C -1.611 -9.904 0.796 1.00 . A A . 60 SER CB 1 1
19 24106 1 1 60 SER H H -3.623 -9.137 2.642 1.00 . A A . 60 SER H 1 1
19 24107 1 1 60 SER HA H -1.710 -11.369 2.384 1.00 . A A . 60 SER HA 1 1
19 24108 1 1 60 SER HB2 H -1.727 -8.833 0.682 1.00 . A A . 60 SER HB2 1 1
19 24109 1 1 60 SER HB3 H -0.592 -10.181 0.552 1.00 . A A . 60 SER HB3 1 1
19 24110 1 1 60 SER HG H -3.374 -10.556 0.245 1.00 . A A . 60 SER HG 1 1
19 24111 1 1 60 SER N N -3.343 -10.064 2.510 1.00 . A A . 60 SER N 1 1
19 24112 1 1 60 SER O O -1.171 -8.255 3.188 1.00 . A A . 60 SER O 1 1
19 24113 1 1 60 SER OG O -2.482 -10.542 -0.122 1.00 . A A . 60 SER OG 1 1
19 24114 1 1 61 HIS C C 1.425 -8.474 4.840 1.00 . A A . 61 HIS C 1 1
19 24115 1 1 61 HIS CA C 0.360 -9.526 5.249 1.00 . A A . 61 HIS CA 1 1
19 24116 1 1 61 HIS CB C 0.956 -10.625 6.157 1.00 . A A . 61 HIS CB 1 1
19 24117 1 1 61 HIS CD2 C -1.000 -11.374 7.716 1.00 . A A . 61 HIS CD2 1 1
19 24118 1 1 61 HIS CE1 C -1.308 -13.379 6.895 1.00 . A A . 61 HIS CE1 1 1
19 24119 1 1 61 HIS CG C -0.091 -11.553 6.721 1.00 . A A . 61 HIS CG 1 1
19 24120 1 1 61 HIS H H -0.182 -11.104 3.924 1.00 . A A . 61 HIS H 1 1
19 24121 1 1 61 HIS HA H -0.408 -9.006 5.813 1.00 . A A . 61 HIS HA 1 1
19 24122 1 1 61 HIS HB2 H 1.667 -11.218 5.594 1.00 . A A . 61 HIS HB2 1 1
19 24123 1 1 61 HIS HB3 H 1.473 -10.163 6.994 1.00 . A A . 61 HIS HB3 1 1
19 24124 1 1 61 HIS HD1 H 0.179 -13.249 5.504 1.00 . A A . 61 HIS HD1 1 1
19 24125 1 1 61 HIS HD2 H -1.122 -10.487 8.326 1.00 . A A . 61 HIS HD2 1 1
19 24126 1 1 61 HIS HE1 H -1.697 -14.372 6.728 1.00 . A A . 61 HIS HE1 1 1
19 24127 1 1 61 HIS HE2 H -2.564 -12.632 8.327 1.00 . A A . 61 HIS HE2 1 1
19 24128 1 1 61 HIS N N -0.321 -10.151 4.087 1.00 . A A . 61 HIS N 1 1
19 24129 1 1 61 HIS ND1 N -0.317 -12.820 6.231 1.00 . A A . 61 HIS ND1 1 1
19 24130 1 1 61 HIS NE2 N -1.742 -12.525 7.800 1.00 . A A . 61 HIS NE2 1 1
19 24131 1 1 61 HIS O O 1.837 -8.415 3.682 1.00 . A A . 61 HIS O 1 1
19 24132 1 1 62 THR C C 4.026 -6.729 4.905 1.00 . A A . 62 THR C 1 1
19 24133 1 1 62 THR CA C 2.668 -6.431 5.583 1.00 . A A . 62 THR CA 1 1
19 24134 1 1 62 THR CB C 2.898 -5.646 6.919 1.00 . A A . 62 THR CB 1 1
19 24135 1 1 62 THR CG2 C 1.582 -5.080 7.488 1.00 . A A . 62 THR CG2 1 1
19 24136 1 1 62 THR H H 1.619 -7.868 6.748 1.00 . A A . 62 THR H 1 1
19 24137 1 1 62 THR HA H 2.095 -5.788 4.917 1.00 . A A . 62 THR HA 1 1
19 24138 1 1 62 THR HB H 3.571 -4.810 6.728 1.00 . A A . 62 THR HB 1 1
19 24139 1 1 62 THR HG1 H 4.453 -6.319 7.942 1.00 . A A . 62 THR HG1 1 1
19 24140 1 1 62 THR HG21 H 0.892 -5.889 7.701 1.00 . A A . 62 THR HG21 1 1
19 24141 1 1 62 THR HG22 H 1.132 -4.407 6.769 1.00 . A A . 62 THR HG22 1 1
19 24142 1 1 62 THR HG23 H 1.787 -4.534 8.401 1.00 . A A . 62 THR HG23 1 1
19 24143 1 1 62 THR N N 1.853 -7.647 5.820 1.00 . A A . 62 THR N 1 1
19 24144 1 1 62 THR O O 4.462 -5.967 4.034 1.00 . A A . 62 THR O 1 1
19 24145 1 1 62 THR OG1 O 3.507 -6.505 7.900 1.00 . A A . 62 THR OG1 1 1
19 24146 1 1 63 ASP C C 5.816 -8.658 3.213 1.00 . A A . 63 ASP C 1 1
19 24147 1 1 63 ASP CA C 5.966 -8.294 4.705 1.00 . A A . 63 ASP CA 1 1
19 24148 1 1 63 ASP CB C 6.548 -9.515 5.479 1.00 . A A . 63 ASP CB 1 1
19 24149 1 1 63 ASP CG C 7.154 -9.136 6.839 1.00 . A A . 63 ASP CG 1 1
19 24150 1 1 63 ASP H H 4.280 -8.378 6.021 1.00 . A A . 63 ASP H 1 1
19 24151 1 1 63 ASP HA H 6.667 -7.464 4.781 1.00 . A A . 63 ASP HA 1 1
19 24152 1 1 63 ASP HB2 H 5.757 -10.244 5.637 1.00 . A A . 63 ASP HB2 1 1
19 24153 1 1 63 ASP HB3 H 7.326 -9.989 4.881 1.00 . A A . 63 ASP HB3 1 1
19 24154 1 1 63 ASP N N 4.676 -7.842 5.301 1.00 . A A . 63 ASP N 1 1
19 24155 1 1 63 ASP O O 6.785 -8.595 2.456 1.00 . A A . 63 ASP O 1 1
19 24156 1 1 63 ASP OD1 O 8.311 -8.668 6.868 1.00 . A A . 63 ASP OD1 1 1
19 24157 1 1 63 ASP OD2 O 6.484 -9.299 7.881 1.00 . A A . 63 ASP OD2 1 1
19 24158 1 1 64 GLN C C 4.093 -8.315 0.471 1.00 . A A . 64 GLN C 1 1
19 24159 1 1 64 GLN CA C 4.281 -9.484 1.443 1.00 . A A . 64 GLN CA 1 1
19 24160 1 1 64 GLN CB C 3.008 -10.365 1.453 1.00 . A A . 64 GLN CB 1 1
19 24161 1 1 64 GLN CD C 4.220 -12.514 2.116 1.00 . A A . 64 GLN CD 1 1
19 24162 1 1 64 GLN CG C 3.069 -11.555 2.415 1.00 . A A . 64 GLN CG 1 1
19 24163 1 1 64 GLN H H 3.862 -8.991 3.467 1.00 . A A . 64 GLN H 1 1
19 24164 1 1 64 GLN HA H 5.115 -10.089 1.099 1.00 . A A . 64 GLN HA 1 1
19 24165 1 1 64 GLN HB2 H 2.159 -9.753 1.739 1.00 . A A . 64 GLN HB2 1 1
19 24166 1 1 64 GLN HB3 H 2.833 -10.749 0.450 1.00 . A A . 64 GLN HB3 1 1
19 24167 1 1 64 GLN HE21 H 3.072 -13.581 0.898 1.00 . A A . 64 GLN HE21 1 1
19 24168 1 1 64 GLN HE22 H 4.693 -14.141 1.087 1.00 . A A . 64 GLN HE22 1 1
19 24169 1 1 64 GLN HG2 H 3.188 -11.180 3.425 1.00 . A A . 64 GLN HG2 1 1
19 24170 1 1 64 GLN HG3 H 2.134 -12.100 2.355 1.00 . A A . 64 GLN HG3 1 1
19 24171 1 1 64 GLN N N 4.590 -9.026 2.814 1.00 . A A . 64 GLN N 1 1
19 24172 1 1 64 GLN NE2 N 3.970 -13.510 1.283 1.00 . A A . 64 GLN NE2 1 1
19 24173 1 1 64 GLN O O 4.174 -8.507 -0.739 1.00 . A A . 64 GLN O 1 1
19 24174 1 1 64 GLN OE1 O 5.329 -12.359 2.630 1.00 . A A . 64 GLN OE1 1 1
19 24175 1 1 65 LEU C C 4.515 -4.790 0.426 1.00 . A A . 65 LEU C 1 1
19 24176 1 1 65 LEU CA C 3.511 -5.928 0.188 1.00 . A A . 65 LEU CA 1 1
19 24177 1 1 65 LEU CB C 2.038 -5.511 0.484 1.00 . A A . 65 LEU CB 1 1
19 24178 1 1 65 LEU CD1 C 1.920 -3.653 2.298 1.00 . A A . 65 LEU CD1 1 1
19 24179 1 1 65 LEU CD2 C 0.202 -5.523 2.282 1.00 . A A . 65 LEU CD2 1 1
19 24180 1 1 65 LEU CG C 1.662 -5.143 1.968 1.00 . A A . 65 LEU CG 1 1
19 24181 1 1 65 LEU H H 3.891 -7.010 1.977 1.00 . A A . 65 LEU H 1 1
19 24182 1 1 65 LEU HA H 3.579 -6.210 -0.866 1.00 . A A . 65 LEU HA 1 1
19 24183 1 1 65 LEU HB2 H 1.791 -4.671 -0.151 1.00 . A A . 65 LEU HB2 1 1
19 24184 1 1 65 LEU HB3 H 1.407 -6.343 0.171 1.00 . A A . 65 LEU HB3 1 1
19 24185 1 1 65 LEU HD11 H 1.314 -3.025 1.656 1.00 . A A . 65 LEU HD11 1 1
19 24186 1 1 65 LEU HD12 H 2.965 -3.419 2.140 1.00 . A A . 65 LEU HD12 1 1
19 24187 1 1 65 LEU HD13 H 1.668 -3.460 3.332 1.00 . A A . 65 LEU HD13 1 1
19 24188 1 1 65 LEU HD21 H -0.469 -4.982 1.625 1.00 . A A . 65 LEU HD21 1 1
19 24189 1 1 65 LEU HD22 H -0.025 -5.275 3.310 1.00 . A A . 65 LEU HD22 1 1
19 24190 1 1 65 LEU HD23 H 0.064 -6.586 2.136 1.00 . A A . 65 LEU HD23 1 1
19 24191 1 1 65 LEU HG H 2.291 -5.723 2.634 1.00 . A A . 65 LEU HG 1 1
19 24192 1 1 65 LEU N N 3.845 -7.111 1.003 1.00 . A A . 65 LEU N 1 1
19 24193 1 1 65 LEU O O 5.041 -4.627 1.534 1.00 . A A . 65 LEU O 1 1
19 24194 1 1 66 VAL C C 5.060 -1.716 -1.435 1.00 . A A . 66 VAL C 1 1
19 24195 1 1 66 VAL CA C 5.698 -2.867 -0.628 1.00 . A A . 66 VAL CA 1 1
19 24196 1 1 66 VAL CB C 7.140 -3.230 -1.194 1.00 . A A . 66 VAL CB 1 1
19 24197 1 1 66 VAL CG1 C 7.913 -4.164 -0.222 1.00 . A A . 66 VAL CG1 1 1
19 24198 1 1 66 VAL CG2 C 7.070 -3.866 -2.608 1.00 . A A . 66 VAL CG2 1 1
19 24199 1 1 66 VAL H H 4.352 -4.247 -1.488 1.00 . A A . 66 VAL H 1 1
19 24200 1 1 66 VAL HA H 5.812 -2.537 0.407 1.00 . A A . 66 VAL HA 1 1
19 24201 1 1 66 VAL HB H 7.709 -2.303 -1.271 1.00 . A A . 66 VAL HB 1 1
19 24202 1 1 66 VAL HG11 H 8.895 -4.387 -0.626 1.00 . A A . 66 VAL HG11 1 1
19 24203 1 1 66 VAL HG12 H 7.367 -5.089 -0.087 1.00 . A A . 66 VAL HG12 1 1
19 24204 1 1 66 VAL HG13 H 8.031 -3.679 0.741 1.00 . A A . 66 VAL HG13 1 1
19 24205 1 1 66 VAL HG21 H 8.070 -4.086 -2.963 1.00 . A A . 66 VAL HG21 1 1
19 24206 1 1 66 VAL HG22 H 6.595 -3.180 -3.296 1.00 . A A . 66 VAL HG22 1 1
19 24207 1 1 66 VAL HG23 H 6.495 -4.784 -2.569 1.00 . A A . 66 VAL HG23 1 1
19 24208 1 1 66 VAL N N 4.789 -4.023 -0.642 1.00 . A A . 66 VAL N 1 1
19 24209 1 1 66 VAL O O 4.669 -1.904 -2.597 1.00 . A A . 66 VAL O 1 1
19 24210 1 1 67 LEU C C 5.509 1.330 -2.215 1.00 . A A . 67 LEU C 1 1
19 24211 1 1 67 LEU CA C 4.374 0.663 -1.443 1.00 . A A . 67 LEU CA 1 1
19 24212 1 1 67 LEU CB C 3.797 1.655 -0.389 1.00 . A A . 67 LEU CB 1 1
19 24213 1 1 67 LEU CD1 C 2.085 2.218 1.436 1.00 . A A . 67 LEU CD1 1 1
19 24214 1 1 67 LEU CD2 C 1.286 1.344 -0.808 1.00 . A A . 67 LEU CD2 1 1
19 24215 1 1 67 LEU CG C 2.417 1.287 0.249 1.00 . A A . 67 LEU CG 1 1
19 24216 1 1 67 LEU H H 5.180 -0.482 0.145 1.00 . A A . 67 LEU H 1 1
19 24217 1 1 67 LEU HA H 3.580 0.372 -2.129 1.00 . A A . 67 LEU HA 1 1
19 24218 1 1 67 LEU HB2 H 4.526 1.747 0.413 1.00 . A A . 67 LEU HB2 1 1
19 24219 1 1 67 LEU HB3 H 3.695 2.634 -0.853 1.00 . A A . 67 LEU HB3 1 1
19 24220 1 1 67 LEU HD11 H 2.863 2.146 2.185 1.00 . A A . 67 LEU HD11 1 1
19 24221 1 1 67 LEU HD12 H 1.143 1.923 1.878 1.00 . A A . 67 LEU HD12 1 1
19 24222 1 1 67 LEU HD13 H 2.012 3.243 1.091 1.00 . A A . 67 LEU HD13 1 1
19 24223 1 1 67 LEU HD21 H 1.200 2.348 -1.202 1.00 . A A . 67 LEU HD21 1 1
19 24224 1 1 67 LEU HD22 H 0.348 1.058 -0.358 1.00 . A A . 67 LEU HD22 1 1
19 24225 1 1 67 LEU HD23 H 1.508 0.660 -1.620 1.00 . A A . 67 LEU HD23 1 1
19 24226 1 1 67 LEU HG H 2.463 0.275 0.632 1.00 . A A . 67 LEU HG 1 1
19 24227 1 1 67 LEU N N 4.904 -0.545 -0.794 1.00 . A A . 67 LEU N 1 1
19 24228 1 1 67 LEU O O 6.636 1.361 -1.737 1.00 . A A . 67 LEU O 1 1
19 24229 1 1 68 ILE C C 5.476 3.941 -4.564 1.00 . A A . 68 ILE C 1 1
19 24230 1 1 68 ILE CA C 6.141 2.597 -4.246 1.00 . A A . 68 ILE CA 1 1
19 24231 1 1 68 ILE CB C 6.586 1.907 -5.608 1.00 . A A . 68 ILE CB 1 1
19 24232 1 1 68 ILE CD1 C 6.356 -0.646 -5.098 1.00 . A A . 68 ILE CD1 1 1
19 24233 1 1 68 ILE CG1 C 7.285 0.529 -5.368 1.00 . A A . 68 ILE CG1 1 1
19 24234 1 1 68 ILE CG2 C 7.522 2.840 -6.433 1.00 . A A . 68 ILE CG2 1 1
19 24235 1 1 68 ILE H H 4.351 1.576 -3.808 1.00 . A A . 68 ILE H 1 1
19 24236 1 1 68 ILE HA H 7.042 2.780 -3.655 1.00 . A A . 68 ILE HA 1 1
19 24237 1 1 68 ILE HB H 5.689 1.744 -6.200 1.00 . A A . 68 ILE HB 1 1
19 24238 1 1 68 ILE HD11 H 5.695 -0.782 -5.942 1.00 . A A . 68 ILE HD11 1 1
19 24239 1 1 68 ILE HD12 H 5.768 -0.455 -4.208 1.00 . A A . 68 ILE HD12 1 1
19 24240 1 1 68 ILE HD13 H 6.940 -1.542 -4.956 1.00 . A A . 68 ILE HD13 1 1
19 24241 1 1 68 ILE HG12 H 7.868 0.272 -6.236 1.00 . A A . 68 ILE HG12 1 1
19 24242 1 1 68 ILE HG13 H 7.956 0.612 -4.521 1.00 . A A . 68 ILE HG13 1 1
19 24243 1 1 68 ILE HG21 H 7.001 3.761 -6.672 1.00 . A A . 68 ILE HG21 1 1
19 24244 1 1 68 ILE HG22 H 7.815 2.354 -7.355 1.00 . A A . 68 ILE HG22 1 1
19 24245 1 1 68 ILE HG23 H 8.410 3.075 -5.856 1.00 . A A . 68 ILE HG23 1 1
19 24246 1 1 68 ILE N N 5.218 1.791 -3.435 1.00 . A A . 68 ILE N 1 1
19 24247 1 1 68 ILE O O 4.287 3.997 -4.927 1.00 . A A . 68 ILE O 1 1
19 24248 1 1 69 PHE C C 7.175 7.196 -4.966 1.00 . A A . 69 PHE C 1 1
19 24249 1 1 69 PHE CA C 5.895 6.361 -4.846 1.00 . A A . 69 PHE CA 1 1
19 24250 1 1 69 PHE CB C 4.888 7.030 -3.870 1.00 . A A . 69 PHE CB 1 1
19 24251 1 1 69 PHE CD1 C 3.122 8.270 -5.231 1.00 . A A . 69 PHE CD1 1 1
19 24252 1 1 69 PHE CD2 C 4.809 9.573 -4.142 1.00 . A A . 69 PHE CD2 1 1
19 24253 1 1 69 PHE CE1 C 2.554 9.427 -5.733 1.00 . A A . 69 PHE CE1 1 1
19 24254 1 1 69 PHE CE2 C 4.240 10.724 -4.647 1.00 . A A . 69 PHE CE2 1 1
19 24255 1 1 69 PHE CG C 4.261 8.320 -4.418 1.00 . A A . 69 PHE CG 1 1
19 24256 1 1 69 PHE CZ C 3.117 10.652 -5.445 1.00 . A A . 69 PHE CZ 1 1
19 24257 1 1 69 PHE H H 7.142 4.874 -4.004 1.00 . A A . 69 PHE H 1 1
19 24258 1 1 69 PHE HA H 5.439 6.279 -5.833 1.00 . A A . 69 PHE HA 1 1
19 24259 1 1 69 PHE HB2 H 4.089 6.328 -3.659 1.00 . A A . 69 PHE HB2 1 1
19 24260 1 1 69 PHE HB3 H 5.394 7.263 -2.936 1.00 . A A . 69 PHE HB3 1 1
19 24261 1 1 69 PHE HD1 H 2.676 7.308 -5.464 1.00 . A A . 69 PHE HD1 1 1
19 24262 1 1 69 PHE HD2 H 5.693 9.643 -3.518 1.00 . A A . 69 PHE HD2 1 1
19 24263 1 1 69 PHE HE1 H 1.673 9.370 -6.359 1.00 . A A . 69 PHE HE1 1 1
19 24264 1 1 69 PHE HE2 H 4.679 11.689 -4.421 1.00 . A A . 69 PHE HE2 1 1
19 24265 1 1 69 PHE HZ H 2.677 11.560 -5.836 1.00 . A A . 69 PHE HZ 1 1
19 24266 1 1 69 PHE N N 6.261 5.010 -4.415 1.00 . A A . 69 PHE N 1 1
19 24267 1 1 69 PHE O O 8.109 7.016 -4.171 1.00 . A A . 69 PHE O 1 1
19 24268 1 1 70 ALA C C 9.590 8.258 -6.719 1.00 . A A . 70 ALA C 1 1
19 24269 1 1 70 ALA CA C 8.324 9.014 -6.250 1.00 . A A . 70 ALA CA 1 1
19 24270 1 1 70 ALA CB C 8.615 9.916 -5.027 1.00 . A A . 70 ALA CB 1 1
19 24271 1 1 70 ALA H H 6.411 8.140 -6.562 1.00 . A A . 70 ALA H 1 1
19 24272 1 1 70 ALA HA H 8.007 9.659 -7.064 1.00 . A A . 70 ALA HA 1 1
19 24273 1 1 70 ALA HB1 H 7.715 10.441 -4.738 1.00 . A A . 70 ALA HB1 1 1
19 24274 1 1 70 ALA HB2 H 9.381 10.637 -5.276 1.00 . A A . 70 ALA HB2 1 1
19 24275 1 1 70 ALA HB3 H 8.955 9.308 -4.194 1.00 . A A . 70 ALA HB3 1 1
19 24276 1 1 70 ALA N N 7.196 8.097 -5.972 1.00 . A A . 70 ALA N 1 1
19 24277 1 1 70 ALA O O 10.700 8.804 -6.677 1.00 . A A . 70 ALA O 1 1
19 24278 1 1 71 GLY C C 11.228 5.419 -6.537 1.00 . A A . 71 GLY C 1 1
19 24279 1 1 71 GLY CA C 10.503 6.160 -7.663 1.00 . A A . 71 GLY CA 1 1
19 24280 1 1 71 GLY H H 8.486 6.659 -7.226 1.00 . A A . 71 GLY H 1 1
19 24281 1 1 71 GLY HA2 H 10.095 5.430 -8.351 1.00 . A A . 71 GLY HA2 1 1
19 24282 1 1 71 GLY HA3 H 11.224 6.770 -8.201 1.00 . A A . 71 GLY HA3 1 1
19 24283 1 1 71 GLY N N 9.399 7.009 -7.192 1.00 . A A . 71 GLY N 1 1
19 24284 1 1 71 GLY O O 12.240 4.757 -6.785 1.00 . A A . 71 GLY O 1 1
19 24285 1 1 72 LYS C C 10.196 4.009 -3.423 1.00 . A A . 72 LYS C 1 1
19 24286 1 1 72 LYS CA C 11.291 4.837 -4.117 1.00 . A A . 72 LYS CA 1 1
19 24287 1 1 72 LYS CB C 11.982 5.863 -3.152 1.00 . A A . 72 LYS CB 1 1
19 24288 1 1 72 LYS CD C 10.310 6.515 -1.253 1.00 . A A . 72 LYS CD 1 1
19 24289 1 1 72 LYS CE C 11.224 6.132 -0.079 1.00 . A A . 72 LYS CE 1 1
19 24290 1 1 72 LYS CG C 11.081 6.971 -2.528 1.00 . A A . 72 LYS CG 1 1
19 24291 1 1 72 LYS H H 9.915 6.074 -5.164 1.00 . A A . 72 LYS H 1 1
19 24292 1 1 72 LYS HA H 12.051 4.138 -4.471 1.00 . A A . 72 LYS HA 1 1
19 24293 1 1 72 LYS HB2 H 12.438 5.308 -2.340 1.00 . A A . 72 LYS HB2 1 1
19 24294 1 1 72 LYS HB3 H 12.782 6.351 -3.707 1.00 . A A . 72 LYS HB3 1 1
19 24295 1 1 72 LYS HD2 H 9.657 7.315 -0.935 1.00 . A A . 72 LYS HD2 1 1
19 24296 1 1 72 LYS HD3 H 9.700 5.654 -1.508 1.00 . A A . 72 LYS HD3 1 1
19 24297 1 1 72 LYS HE2 H 10.616 5.701 0.712 1.00 . A A . 72 LYS HE2 1 1
19 24298 1 1 72 LYS HE3 H 11.937 5.394 -0.414 1.00 . A A . 72 LYS HE3 1 1
19 24299 1 1 72 LYS HG2 H 11.703 7.822 -2.268 1.00 . A A . 72 LYS HG2 1 1
19 24300 1 1 72 LYS HG3 H 10.360 7.290 -3.274 1.00 . A A . 72 LYS HG3 1 1
19 24301 1 1 72 LYS HZ1 H 12.679 6.964 1.141 1.00 . A A . 72 LYS HZ1 1 1
19 24302 1 1 72 LYS HZ2 H 11.297 7.917 0.985 1.00 . A A . 72 LYS HZ2 1 1
19 24303 1 1 72 LYS HZ3 H 12.414 7.823 -0.284 1.00 . A A . 72 LYS HZ3 1 1
19 24304 1 1 72 LYS N N 10.718 5.527 -5.294 1.00 . A A . 72 LYS N 1 1
19 24305 1 1 72 LYS NZ N 11.953 7.291 0.475 1.00 . A A . 72 LYS NZ 1 1
19 24306 1 1 72 LYS O O 9.005 4.280 -3.593 1.00 . A A . 72 LYS O 1 1
19 24307 1 1 73 ILE C C 9.421 2.804 -0.465 1.00 . A A . 73 ILE C 1 1
19 24308 1 1 73 ILE CA C 9.683 2.162 -1.857 1.00 . A A . 73 ILE CA 1 1
19 24309 1 1 73 ILE CB C 10.144 0.644 -1.726 1.00 . A A . 73 ILE CB 1 1
19 24310 1 1 73 ILE CD1 C 12.741 0.967 -1.427 1.00 . A A . 73 ILE CD1 1 1
19 24311 1 1 73 ILE CG1 C 11.438 0.426 -0.857 1.00 . A A . 73 ILE CG1 1 1
19 24312 1 1 73 ILE CG2 C 10.331 0.011 -3.127 1.00 . A A . 73 ILE CG2 1 1
19 24313 1 1 73 ILE H H 11.568 2.837 -2.595 1.00 . A A . 73 ILE H 1 1
19 24314 1 1 73 ILE HA H 8.731 2.158 -2.403 1.00 . A A . 73 ILE HA 1 1
19 24315 1 1 73 ILE HB H 9.323 0.107 -1.251 1.00 . A A . 73 ILE HB 1 1
19 24316 1 1 73 ILE HD11 H 13.556 0.687 -0.777 1.00 . A A . 73 ILE HD11 1 1
19 24317 1 1 73 ILE HD12 H 12.686 2.042 -1.487 1.00 . A A . 73 ILE HD12 1 1
19 24318 1 1 73 ILE HD13 H 12.909 0.555 -2.412 1.00 . A A . 73 ILE HD13 1 1
19 24319 1 1 73 ILE HG12 H 11.301 0.893 0.110 1.00 . A A . 73 ILE HG12 1 1
19 24320 1 1 73 ILE HG13 H 11.573 -0.640 -0.698 1.00 . A A . 73 ILE HG13 1 1
19 24321 1 1 73 ILE HG21 H 11.085 0.557 -3.680 1.00 . A A . 73 ILE HG21 1 1
19 24322 1 1 73 ILE HG22 H 9.399 0.045 -3.671 1.00 . A A . 73 ILE HG22 1 1
19 24323 1 1 73 ILE HG23 H 10.643 -1.024 -3.029 1.00 . A A . 73 ILE HG23 1 1
19 24324 1 1 73 ILE N N 10.612 3.005 -2.641 1.00 . A A . 73 ILE N 1 1
19 24325 1 1 73 ILE O O 10.355 3.061 0.302 1.00 . A A . 73 ILE O 1 1
19 24326 1 1 74 LEU C C 7.857 2.814 2.254 1.00 . A A . 74 LEU C 1 1
19 24327 1 1 74 LEU CA C 7.696 3.768 1.055 1.00 . A A . 74 LEU CA 1 1
19 24328 1 1 74 LEU CB C 6.208 4.230 0.947 1.00 . A A . 74 LEU CB 1 1
19 24329 1 1 74 LEU CD1 C 4.316 5.458 -0.283 1.00 . A A . 74 LEU CD1 1 1
19 24330 1 1 74 LEU CD2 C 6.729 6.228 -0.588 1.00 . A A . 74 LEU CD2 1 1
19 24331 1 1 74 LEU CG C 5.801 5.020 -0.340 1.00 . A A . 74 LEU CG 1 1
19 24332 1 1 74 LEU H H 7.463 2.887 -0.851 1.00 . A A . 74 LEU H 1 1
19 24333 1 1 74 LEU HA H 8.322 4.646 1.211 1.00 . A A . 74 LEU HA 1 1
19 24334 1 1 74 LEU HB2 H 5.576 3.348 1.011 1.00 . A A . 74 LEU HB2 1 1
19 24335 1 1 74 LEU HB3 H 5.989 4.857 1.808 1.00 . A A . 74 LEU HB3 1 1
19 24336 1 1 74 LEU HD11 H 4.057 5.997 -1.184 1.00 . A A . 74 LEU HD11 1 1
19 24337 1 1 74 LEU HD12 H 4.153 6.097 0.575 1.00 . A A . 74 LEU HD12 1 1
19 24338 1 1 74 LEU HD13 H 3.681 4.584 -0.201 1.00 . A A . 74 LEU HD13 1 1
19 24339 1 1 74 LEU HD21 H 6.411 6.758 -1.477 1.00 . A A . 74 LEU HD21 1 1
19 24340 1 1 74 LEU HD22 H 7.744 5.883 -0.732 1.00 . A A . 74 LEU HD22 1 1
19 24341 1 1 74 LEU HD23 H 6.698 6.900 0.260 1.00 . A A . 74 LEU HD23 1 1
19 24342 1 1 74 LEU HG H 5.904 4.350 -1.190 1.00 . A A . 74 LEU HG 1 1
19 24343 1 1 74 LEU N N 8.137 3.113 -0.188 1.00 . A A . 74 LEU N 1 1
19 24344 1 1 74 LEU O O 7.088 1.856 2.406 1.00 . A A . 74 LEU O 1 1
19 24345 1 1 75 LYS C C 8.270 2.934 5.446 1.00 . A A . 75 LYS C 1 1
19 24346 1 1 75 LYS CA C 9.135 2.338 4.317 1.00 . A A . 75 LYS CA 1 1
19 24347 1 1 75 LYS CB C 10.638 2.434 4.703 1.00 . A A . 75 LYS CB 1 1
19 24348 1 1 75 LYS CD C 11.483 0.438 3.310 1.00 . A A . 75 LYS CD 1 1
19 24349 1 1 75 LYS CE C 12.673 -0.117 2.512 1.00 . A A . 75 LYS CE 1 1
19 24350 1 1 75 LYS CG C 11.635 1.940 3.632 1.00 . A A . 75 LYS CG 1 1
19 24351 1 1 75 LYS H H 9.516 3.770 2.804 1.00 . A A . 75 LYS H 1 1
19 24352 1 1 75 LYS HA H 8.867 1.295 4.175 1.00 . A A . 75 LYS HA 1 1
19 24353 1 1 75 LYS HB2 H 10.876 3.470 4.919 1.00 . A A . 75 LYS HB2 1 1
19 24354 1 1 75 LYS HB3 H 10.805 1.853 5.607 1.00 . A A . 75 LYS HB3 1 1
19 24355 1 1 75 LYS HD2 H 11.403 -0.118 4.238 1.00 . A A . 75 LYS HD2 1 1
19 24356 1 1 75 LYS HD3 H 10.577 0.293 2.732 1.00 . A A . 75 LYS HD3 1 1
19 24357 1 1 75 LYS HE2 H 12.472 -1.145 2.247 1.00 . A A . 75 LYS HE2 1 1
19 24358 1 1 75 LYS HE3 H 12.796 0.465 1.605 1.00 . A A . 75 LYS HE3 1 1
19 24359 1 1 75 LYS HG2 H 11.476 2.508 2.721 1.00 . A A . 75 LYS HG2 1 1
19 24360 1 1 75 LYS HG3 H 12.645 2.125 3.989 1.00 . A A . 75 LYS HG3 1 1
19 24361 1 1 75 LYS HZ1 H 14.724 -0.432 2.712 1.00 . A A . 75 LYS HZ1 1 1
19 24362 1 1 75 LYS HZ2 H 13.857 -0.649 4.140 1.00 . A A . 75 LYS HZ2 1 1
19 24363 1 1 75 LYS HZ3 H 14.156 0.908 3.567 1.00 . A A . 75 LYS HZ3 1 1
19 24364 1 1 75 LYS N N 8.891 3.064 3.061 1.00 . A A . 75 LYS N 1 1
19 24365 1 1 75 LYS NZ N 13.940 -0.068 3.286 1.00 . A A . 75 LYS NZ 1 1
19 24366 1 1 75 LYS O O 7.564 3.929 5.251 1.00 . A A . 75 LYS O 1 1
19 24367 1 1 76 ASP C C 8.213 4.215 8.272 1.00 . A A . 76 ASP C 1 1
19 24368 1 1 76 ASP CA C 7.708 2.808 7.870 1.00 . A A . 76 ASP CA 1 1
19 24369 1 1 76 ASP CB C 7.943 1.803 9.031 1.00 . A A . 76 ASP CB 1 1
19 24370 1 1 76 ASP CG C 9.435 1.600 9.356 1.00 . A A . 76 ASP CG 1 1
19 24371 1 1 76 ASP H H 8.891 1.496 6.686 1.00 . A A . 76 ASP H 1 1
19 24372 1 1 76 ASP HA H 6.641 2.867 7.673 1.00 . A A . 76 ASP HA 1 1
19 24373 1 1 76 ASP HB2 H 7.431 2.160 9.924 1.00 . A A . 76 ASP HB2 1 1
19 24374 1 1 76 ASP HB3 H 7.513 0.842 8.760 1.00 . A A . 76 ASP HB3 1 1
19 24375 1 1 76 ASP N N 8.365 2.321 6.635 1.00 . A A . 76 ASP N 1 1
19 24376 1 1 76 ASP O O 7.470 4.984 8.881 1.00 . A A . 76 ASP O 1 1
19 24377 1 1 76 ASP OD1 O 10.111 0.843 8.621 1.00 . A A . 76 ASP OD1 1 1
19 24378 1 1 76 ASP OD2 O 9.940 2.196 10.333 1.00 . A A . 76 ASP OD2 1 1
19 24379 1 1 77 GLN C C 9.553 6.956 7.279 1.00 . A A . 77 GLN C 1 1
19 24380 1 1 77 GLN CA C 10.118 5.833 8.184 1.00 . A A . 77 GLN CA 1 1
19 24381 1 1 77 GLN CB C 11.656 5.722 7.995 1.00 . A A . 77 GLN CB 1 1
19 24382 1 1 77 GLN CD C 13.641 5.343 6.406 1.00 . A A . 77 GLN CD 1 1
19 24383 1 1 77 GLN CG C 12.114 5.318 6.577 1.00 . A A . 77 GLN CG 1 1
19 24384 1 1 77 GLN H H 9.996 3.854 7.430 1.00 . A A . 77 GLN H 1 1
19 24385 1 1 77 GLN HA H 9.913 6.086 9.223 1.00 . A A . 77 GLN HA 1 1
19 24386 1 1 77 GLN HB2 H 12.105 6.680 8.237 1.00 . A A . 77 GLN HB2 1 1
19 24387 1 1 77 GLN HB3 H 12.032 4.984 8.694 1.00 . A A . 77 GLN HB3 1 1
19 24388 1 1 77 GLN HE21 H 13.603 7.235 5.793 1.00 . A A . 77 GLN HE21 1 1
19 24389 1 1 77 GLN HE22 H 15.161 6.498 5.853 1.00 . A A . 77 GLN HE22 1 1
19 24390 1 1 77 GLN HG2 H 11.763 4.311 6.374 1.00 . A A . 77 GLN HG2 1 1
19 24391 1 1 77 GLN HG3 H 11.667 5.992 5.853 1.00 . A A . 77 GLN HG3 1 1
19 24392 1 1 77 GLN N N 9.477 4.528 7.908 1.00 . A A . 77 GLN N 1 1
19 24393 1 1 77 GLN NE2 N 14.190 6.474 5.977 1.00 . A A . 77 GLN NE2 1 1
19 24394 1 1 77 GLN O O 9.778 8.146 7.540 1.00 . A A . 77 GLN O 1 1
19 24395 1 1 77 GLN OE1 O 14.327 4.353 6.661 1.00 . A A . 77 GLN OE1 1 1
19 24396 1 1 78 ASP C C 6.689 7.590 5.736 1.00 . A A . 78 ASP C 1 1
19 24397 1 1 78 ASP CA C 8.145 7.472 5.292 1.00 . A A . 78 ASP CA 1 1
19 24398 1 1 78 ASP CB C 8.189 6.949 3.823 1.00 . A A . 78 ASP CB 1 1
19 24399 1 1 78 ASP CG C 9.619 6.799 3.288 1.00 . A A . 78 ASP CG 1 1
19 24400 1 1 78 ASP H H 8.805 5.598 6.012 1.00 . A A . 78 ASP H 1 1
19 24401 1 1 78 ASP HA H 8.614 8.461 5.331 1.00 . A A . 78 ASP HA 1 1
19 24402 1 1 78 ASP HB2 H 7.696 5.984 3.776 1.00 . A A . 78 ASP HB2 1 1
19 24403 1 1 78 ASP HB3 H 7.648 7.642 3.174 1.00 . A A . 78 ASP HB3 1 1
19 24404 1 1 78 ASP N N 8.857 6.556 6.199 1.00 . A A . 78 ASP N 1 1
19 24405 1 1 78 ASP O O 6.150 6.684 6.393 1.00 . A A . 78 ASP O 1 1
19 24406 1 1 78 ASP OD1 O 10.188 7.799 2.790 1.00 . A A . 78 ASP OD1 1 1
19 24407 1 1 78 ASP OD2 O 10.188 5.693 3.370 1.00 . A A . 78 ASP OD2 1 1
19 24408 1 1 79 THR C C 4.092 9.292 4.120 1.00 . A A . 79 THR C 1 1
19 24409 1 1 79 THR CA C 4.616 8.897 5.506 1.00 . A A . 79 THR CA 1 1
19 24410 1 1 79 THR CB C 4.262 9.999 6.551 1.00 . A A . 79 THR CB 1 1
19 24411 1 1 79 THR CG2 C 4.639 9.596 7.986 1.00 . A A . 79 THR CG2 1 1
19 24412 1 1 79 THR H H 6.590 9.464 5.048 1.00 . A A . 79 THR H 1 1
19 24413 1 1 79 THR HA H 4.152 7.956 5.816 1.00 . A A . 79 THR HA 1 1
19 24414 1 1 79 THR HB H 3.192 10.190 6.514 1.00 . A A . 79 THR HB 1 1
19 24415 1 1 79 THR HG1 H 5.786 11.235 6.692 1.00 . A A . 79 THR HG1 1 1
19 24416 1 1 79 THR HG21 H 4.343 10.378 8.673 1.00 . A A . 79 THR HG21 1 1
19 24417 1 1 79 THR HG22 H 5.709 9.449 8.052 1.00 . A A . 79 THR HG22 1 1
19 24418 1 1 79 THR HG23 H 4.137 8.678 8.253 1.00 . A A . 79 THR HG23 1 1
19 24419 1 1 79 THR N N 6.060 8.716 5.397 1.00 . A A . 79 THR N 1 1
19 24420 1 1 79 THR O O 4.711 10.106 3.421 1.00 . A A . 79 THR O 1 1
19 24421 1 1 79 THR OG1 O 4.952 11.202 6.216 1.00 . A A . 79 THR OG1 1 1
19 24422 1 1 80 LEU C C 1.952 10.417 2.197 1.00 . A A . 80 LEU C 1 1
19 24423 1 1 80 LEU CA C 2.303 8.927 2.434 1.00 . A A . 80 LEU CA 1 1
19 24424 1 1 80 LEU CB C 1.046 8.010 2.257 1.00 . A A . 80 LEU CB 1 1
19 24425 1 1 80 LEU CD1 C -1.405 7.434 2.707 1.00 . A A . 80 LEU CD1 1 1
19 24426 1 1 80 LEU CD2 C 0.114 7.829 4.673 1.00 . A A . 80 LEU CD2 1 1
19 24427 1 1 80 LEU CG C -0.182 8.218 3.211 1.00 . A A . 80 LEU CG 1 1
19 24428 1 1 80 LEU H H 2.527 8.097 4.373 1.00 . A A . 80 LEU H 1 1
19 24429 1 1 80 LEU HA H 3.037 8.639 1.682 1.00 . A A . 80 LEU HA 1 1
19 24430 1 1 80 LEU HB2 H 0.688 8.146 1.241 1.00 . A A . 80 LEU HB2 1 1
19 24431 1 1 80 LEU HB3 H 1.372 6.979 2.352 1.00 . A A . 80 LEU HB3 1 1
19 24432 1 1 80 LEU HD11 H -1.185 6.371 2.680 1.00 . A A . 80 LEU HD11 1 1
19 24433 1 1 80 LEU HD12 H -1.667 7.767 1.713 1.00 . A A . 80 LEU HD12 1 1
19 24434 1 1 80 LEU HD13 H -2.246 7.606 3.367 1.00 . A A . 80 LEU HD13 1 1
19 24435 1 1 80 LEU HD21 H 0.906 8.454 5.061 1.00 . A A . 80 LEU HD21 1 1
19 24436 1 1 80 LEU HD22 H 0.418 6.791 4.727 1.00 . A A . 80 LEU HD22 1 1
19 24437 1 1 80 LEU HD23 H -0.775 7.974 5.277 1.00 . A A . 80 LEU HD23 1 1
19 24438 1 1 80 LEU HG H -0.451 9.268 3.198 1.00 . A A . 80 LEU HG 1 1
19 24439 1 1 80 LEU N N 2.944 8.717 3.748 1.00 . A A . 80 LEU N 1 1
19 24440 1 1 80 LEU O O 2.184 10.950 1.111 1.00 . A A . 80 LEU O 1 1
19 24441 1 1 81 SER C C 2.211 13.452 2.969 1.00 . A A . 81 SER C 1 1
19 24442 1 1 81 SER CA C 1.012 12.493 3.195 1.00 . A A . 81 SER CA 1 1
19 24443 1 1 81 SER CB C 0.240 12.847 4.488 1.00 . A A . 81 SER CB 1 1
19 24444 1 1 81 SER H H 1.322 10.601 4.089 1.00 . A A . 81 SER H 1 1
19 24445 1 1 81 SER HA H 0.328 12.594 2.351 1.00 . A A . 81 SER HA 1 1
19 24446 1 1 81 SER HB2 H -0.585 12.157 4.612 1.00 . A A . 81 SER HB2 1 1
19 24447 1 1 81 SER HB3 H 0.901 12.761 5.339 1.00 . A A . 81 SER HB3 1 1
19 24448 1 1 81 SER HG H -0.273 14.538 5.342 1.00 . A A . 81 SER HG 1 1
19 24449 1 1 81 SER N N 1.438 11.082 3.249 1.00 . A A . 81 SER N 1 1
19 24450 1 1 81 SER O O 2.064 14.462 2.268 1.00 . A A . 81 SER O 1 1
19 24451 1 1 81 SER OG O -0.282 14.163 4.452 1.00 . A A . 81 SER OG 1 1
19 24452 1 1 82 GLN C C 5.157 13.652 1.850 1.00 . A A . 82 GLN C 1 1
19 24453 1 1 82 GLN CA C 4.658 13.861 3.299 1.00 . A A . 82 GLN CA 1 1
19 24454 1 1 82 GLN CB C 5.738 13.448 4.340 1.00 . A A . 82 GLN CB 1 1
19 24455 1 1 82 GLN CD C 8.088 13.901 5.291 1.00 . A A . 82 GLN CD 1 1
19 24456 1 1 82 GLN CG C 7.176 13.953 4.064 1.00 . A A . 82 GLN CG 1 1
19 24457 1 1 82 GLN H H 3.410 12.360 4.173 1.00 . A A . 82 GLN H 1 1
19 24458 1 1 82 GLN HA H 4.440 14.918 3.434 1.00 . A A . 82 GLN HA 1 1
19 24459 1 1 82 GLN HB2 H 5.430 13.822 5.313 1.00 . A A . 82 GLN HB2 1 1
19 24460 1 1 82 GLN HB3 H 5.766 12.362 4.394 1.00 . A A . 82 GLN HB3 1 1
19 24461 1 1 82 GLN HE21 H 7.559 15.748 5.815 1.00 . A A . 82 GLN HE21 1 1
19 24462 1 1 82 GLN HE22 H 8.712 14.977 6.848 1.00 . A A . 82 GLN HE22 1 1
19 24463 1 1 82 GLN HG2 H 7.618 13.325 3.295 1.00 . A A . 82 GLN HG2 1 1
19 24464 1 1 82 GLN HG3 H 7.133 14.972 3.699 1.00 . A A . 82 GLN HG3 1 1
19 24465 1 1 82 GLN N N 3.393 13.118 3.546 1.00 . A A . 82 GLN N 1 1
19 24466 1 1 82 GLN NE2 N 8.119 14.981 6.064 1.00 . A A . 82 GLN NE2 1 1
19 24467 1 1 82 GLN O O 5.798 14.534 1.266 1.00 . A A . 82 GLN O 1 1
19 24468 1 1 82 GLN OE1 O 8.760 12.898 5.543 1.00 . A A . 82 GLN OE1 1 1
19 24469 1 1 83 HIS C C 4.163 12.889 -1.135 1.00 . A A . 83 HIS C 1 1
19 24470 1 1 83 HIS CA C 5.135 12.196 -0.162 1.00 . A A . 83 HIS CA 1 1
19 24471 1 1 83 HIS CB C 5.165 10.661 -0.413 1.00 . A A . 83 HIS CB 1 1
19 24472 1 1 83 HIS CD2 C 6.851 9.523 1.209 1.00 . A A . 83 HIS CD2 1 1
19 24473 1 1 83 HIS CE1 C 8.542 9.402 -0.155 1.00 . A A . 83 HIS CE1 1 1
19 24474 1 1 83 HIS CG C 6.453 10.029 0.022 1.00 . A A . 83 HIS CG 1 1
19 24475 1 1 83 HIS H H 4.340 11.821 1.786 1.00 . A A . 83 HIS H 1 1
19 24476 1 1 83 HIS HA H 6.127 12.594 -0.363 1.00 . A A . 83 HIS HA 1 1
19 24477 1 1 83 HIS HB2 H 4.356 10.190 0.131 1.00 . A A . 83 HIS HB2 1 1
19 24478 1 1 83 HIS HB3 H 5.039 10.456 -1.474 1.00 . A A . 83 HIS HB3 1 1
19 24479 1 1 83 HIS HD1 H 7.576 10.226 -1.742 1.00 . A A . 83 HIS HD1 1 1
19 24480 1 1 83 HIS HD2 H 6.255 9.441 2.105 1.00 . A A . 83 HIS HD2 1 1
19 24481 1 1 83 HIS HE1 H 9.522 9.214 -0.560 1.00 . A A . 83 HIS HE1 1 1
19 24482 1 1 83 HIS HE2 H 8.775 9.026 1.824 1.00 . A A . 83 HIS HE2 1 1
19 24483 1 1 83 HIS N N 4.821 12.494 1.258 1.00 . A A . 83 HIS N 1 1
19 24484 1 1 83 HIS ND1 N 7.539 9.930 -0.809 1.00 . A A . 83 HIS ND1 1 1
19 24485 1 1 83 HIS NE2 N 8.155 9.141 1.074 1.00 . A A . 83 HIS NE2 1 1
19 24486 1 1 83 HIS O O 4.271 12.705 -2.341 1.00 . A A . 83 HIS O 1 1
19 24487 1 1 84 GLY C C 1.151 13.515 -1.946 1.00 . A A . 84 GLY C 1 1
19 24488 1 1 84 GLY CA C 2.254 14.419 -1.428 1.00 . A A . 84 GLY CA 1 1
19 24489 1 1 84 GLY H H 3.188 13.786 0.366 1.00 . A A . 84 GLY H 1 1
19 24490 1 1 84 GLY HA2 H 1.811 15.204 -0.827 1.00 . A A . 84 GLY HA2 1 1
19 24491 1 1 84 GLY HA3 H 2.764 14.874 -2.268 1.00 . A A . 84 GLY HA3 1 1
19 24492 1 1 84 GLY N N 3.224 13.690 -0.603 1.00 . A A . 84 GLY N 1 1
19 24493 1 1 84 GLY O O 0.625 13.718 -3.044 1.00 . A A . 84 GLY O 1 1
19 24494 1 1 85 ILE C C -1.443 11.979 -0.498 1.00 . A A . 85 ILE C 1 1
19 24495 1 1 85 ILE CA C -0.292 11.584 -1.419 1.00 . A A . 85 ILE CA 1 1
19 24496 1 1 85 ILE CB C 0.090 10.084 -1.158 1.00 . A A . 85 ILE CB 1 1
19 24497 1 1 85 ILE CD1 C 1.976 8.347 -1.548 1.00 . A A . 85 ILE CD1 1 1
19 24498 1 1 85 ILE CG1 C 1.379 9.684 -1.951 1.00 . A A . 85 ILE CG1 1 1
19 24499 1 1 85 ILE CG2 C -1.101 9.155 -1.497 1.00 . A A . 85 ILE CG2 1 1
19 24500 1 1 85 ILE H H 1.351 12.348 -0.342 1.00 . A A . 85 ILE H 1 1
19 24501 1 1 85 ILE HA H -0.602 11.689 -2.463 1.00 . A A . 85 ILE HA 1 1
19 24502 1 1 85 ILE HB H 0.295 9.976 -0.092 1.00 . A A . 85 ILE HB 1 1
19 24503 1 1 85 ILE HD11 H 2.849 8.151 -2.151 1.00 . A A . 85 ILE HD11 1 1
19 24504 1 1 85 ILE HD12 H 1.252 7.560 -1.699 1.00 . A A . 85 ILE HD12 1 1
19 24505 1 1 85 ILE HD13 H 2.263 8.380 -0.505 1.00 . A A . 85 ILE HD13 1 1
19 24506 1 1 85 ILE HG12 H 1.158 9.634 -3.009 1.00 . A A . 85 ILE HG12 1 1
19 24507 1 1 85 ILE HG13 H 2.144 10.437 -1.792 1.00 . A A . 85 ILE HG13 1 1
19 24508 1 1 85 ILE HG21 H -1.977 9.459 -0.937 1.00 . A A . 85 ILE HG21 1 1
19 24509 1 1 85 ILE HG22 H -0.858 8.136 -1.232 1.00 . A A . 85 ILE HG22 1 1
19 24510 1 1 85 ILE HG23 H -1.319 9.205 -2.556 1.00 . A A . 85 ILE HG23 1 1
19 24511 1 1 85 ILE N N 0.823 12.492 -1.151 1.00 . A A . 85 ILE N 1 1
19 24512 1 1 85 ILE O O -1.371 11.773 0.726 1.00 . A A . 85 ILE O 1 1
19 24513 1 1 86 HIS C C -4.930 12.450 -1.003 1.00 . A A . 86 HIS C 1 1
19 24514 1 1 86 HIS CA C -3.663 13.043 -0.360 1.00 . A A . 86 HIS CA 1 1
19 24515 1 1 86 HIS CB C -3.676 14.596 -0.294 1.00 . A A . 86 HIS CB 1 1
19 24516 1 1 86 HIS CD2 C -2.173 14.923 1.821 1.00 . A A . 86 HIS CD2 1 1
19 24517 1 1 86 HIS CE1 C -0.683 16.270 0.956 1.00 . A A . 86 HIS CE1 1 1
19 24518 1 1 86 HIS CG C -2.536 15.156 0.531 1.00 . A A . 86 HIS CG 1 1
19 24519 1 1 86 HIS H H -2.430 12.743 -2.049 1.00 . A A . 86 HIS H 1 1
19 24520 1 1 86 HIS HA H -3.612 12.656 0.657 1.00 . A A . 86 HIS HA 1 1
19 24521 1 1 86 HIS HB2 H -3.602 15.001 -1.297 1.00 . A A . 86 HIS HB2 1 1
19 24522 1 1 86 HIS HB3 H -4.609 14.931 0.151 1.00 . A A . 86 HIS HB3 1 1
19 24523 1 1 86 HIS HD1 H -1.566 16.381 -0.879 1.00 . A A . 86 HIS HD1 1 1
19 24524 1 1 86 HIS HD2 H -2.688 14.294 2.532 1.00 . A A . 86 HIS HD2 1 1
19 24525 1 1 86 HIS HE1 H 0.183 16.902 0.837 1.00 . A A . 86 HIS HE1 1 1
19 24526 1 1 86 HIS HE2 H -0.469 15.562 2.861 1.00 . A A . 86 HIS HE2 1 1
19 24527 1 1 86 HIS N N -2.471 12.590 -1.084 1.00 . A A . 86 HIS N 1 1
19 24528 1 1 86 HIS ND1 N -1.581 16.014 0.029 1.00 . A A . 86 HIS ND1 1 1
19 24529 1 1 86 HIS NE2 N -1.021 15.625 2.052 1.00 . A A . 86 HIS NE2 1 1
19 24530 1 1 86 HIS O O -4.844 11.481 -1.771 1.00 . A A . 86 HIS O 1 1
19 24531 1 1 87 ASP C C -7.473 12.721 -2.688 1.00 . A A . 87 ASP C 1 1
19 24532 1 1 87 ASP CA C -7.406 12.545 -1.151 1.00 . A A . 87 ASP CA 1 1
19 24533 1 1 87 ASP CB C -8.569 13.298 -0.441 1.00 . A A . 87 ASP CB 1 1
19 24534 1 1 87 ASP CG C -8.541 14.826 -0.644 1.00 . A A . 87 ASP CG 1 1
19 24535 1 1 87 ASP H H -6.093 13.729 0.019 1.00 . A A . 87 ASP H 1 1
19 24536 1 1 87 ASP HA H -7.489 11.489 -0.918 1.00 . A A . 87 ASP HA 1 1
19 24537 1 1 87 ASP HB2 H -9.518 12.907 -0.807 1.00 . A A . 87 ASP HB2 1 1
19 24538 1 1 87 ASP HB3 H -8.515 13.093 0.625 1.00 . A A . 87 ASP HB3 1 1
19 24539 1 1 87 ASP N N -6.104 12.996 -0.632 1.00 . A A . 87 ASP N 1 1
19 24540 1 1 87 ASP O O -7.133 13.788 -3.213 1.00 . A A . 87 ASP O 1 1
19 24541 1 1 87 ASP OD1 O -7.684 15.496 -0.031 1.00 . A A . 87 ASP OD1 1 1
19 24542 1 1 87 ASP OD2 O -9.371 15.357 -1.413 1.00 . A A . 87 ASP OD2 1 1
19 24543 1 1 88 GLY C C -6.654 11.174 -5.552 1.00 . A A . 88 GLY C 1 1
19 24544 1 1 88 GLY CA C -7.933 11.653 -4.865 1.00 . A A . 88 GLY CA 1 1
19 24545 1 1 88 GLY H H -8.077 10.823 -2.911 1.00 . A A . 88 GLY H 1 1
19 24546 1 1 88 GLY HA2 H -8.743 10.999 -5.159 1.00 . A A . 88 GLY HA2 1 1
19 24547 1 1 88 GLY HA3 H -8.157 12.654 -5.215 1.00 . A A . 88 GLY HA3 1 1
19 24548 1 1 88 GLY N N -7.853 11.646 -3.396 1.00 . A A . 88 GLY N 1 1
19 24549 1 1 88 GLY O O -6.656 10.957 -6.769 1.00 . A A . 88 GLY O 1 1
19 24550 1 1 89 LEU C C -4.316 8.928 -5.200 1.00 . A A . 89 LEU C 1 1
19 24551 1 1 89 LEU CA C -4.280 10.463 -5.269 1.00 . A A . 89 LEU CA 1 1
19 24552 1 1 89 LEU CB C -3.065 11.010 -4.445 1.00 . A A . 89 LEU CB 1 1
19 24553 1 1 89 LEU CD1 C -2.090 12.615 -6.193 1.00 . A A . 89 LEU CD1 1 1
19 24554 1 1 89 LEU CD2 C -3.696 13.512 -4.420 1.00 . A A . 89 LEU CD2 1 1
19 24555 1 1 89 LEU CG C -2.596 12.475 -4.743 1.00 . A A . 89 LEU CG 1 1
19 24556 1 1 89 LEU H H -5.628 11.250 -3.827 1.00 . A A . 89 LEU H 1 1
19 24557 1 1 89 LEU HA H -4.166 10.765 -6.308 1.00 . A A . 89 LEU HA 1 1
19 24558 1 1 89 LEU HB2 H -3.321 10.946 -3.391 1.00 . A A . 89 LEU HB2 1 1
19 24559 1 1 89 LEU HB3 H -2.215 10.352 -4.612 1.00 . A A . 89 LEU HB3 1 1
19 24560 1 1 89 LEU HD11 H -1.255 11.946 -6.353 1.00 . A A . 89 LEU HD11 1 1
19 24561 1 1 89 LEU HD12 H -1.762 13.630 -6.370 1.00 . A A . 89 LEU HD12 1 1
19 24562 1 1 89 LEU HD13 H -2.881 12.369 -6.892 1.00 . A A . 89 LEU HD13 1 1
19 24563 1 1 89 LEU HD21 H -3.974 13.427 -3.379 1.00 . A A . 89 LEU HD21 1 1
19 24564 1 1 89 LEU HD22 H -4.564 13.332 -5.038 1.00 . A A . 89 LEU HD22 1 1
19 24565 1 1 89 LEU HD23 H -3.324 14.511 -4.608 1.00 . A A . 89 LEU HD23 1 1
19 24566 1 1 89 LEU HG H -1.750 12.697 -4.094 1.00 . A A . 89 LEU HG 1 1
19 24567 1 1 89 LEU N N -5.564 11.011 -4.773 1.00 . A A . 89 LEU N 1 1
19 24568 1 1 89 LEU O O -5.096 8.344 -4.430 1.00 . A A . 89 LEU O 1 1
19 24569 1 1 90 THR C C -1.837 6.427 -5.844 1.00 . A A . 90 THR C 1 1
19 24570 1 1 90 THR CA C -3.313 6.828 -6.060 1.00 . A A . 90 THR CA 1 1
19 24571 1 1 90 THR CB C -3.841 6.254 -7.419 1.00 . A A . 90 THR CB 1 1
19 24572 1 1 90 THR CG2 C -3.789 4.715 -7.462 1.00 . A A . 90 THR CG2 1 1
19 24573 1 1 90 THR H H -2.875 8.828 -6.589 1.00 . A A . 90 THR H 1 1
19 24574 1 1 90 THR HA H -3.910 6.399 -5.258 1.00 . A A . 90 THR HA 1 1
19 24575 1 1 90 THR HB H -3.233 6.649 -8.228 1.00 . A A . 90 THR HB 1 1
19 24576 1 1 90 THR HG1 H -5.328 7.531 -7.196 1.00 . A A . 90 THR HG1 1 1
19 24577 1 1 90 THR HG21 H -4.166 4.365 -8.414 1.00 . A A . 90 THR HG21 1 1
19 24578 1 1 90 THR HG22 H -4.398 4.305 -6.667 1.00 . A A . 90 THR HG22 1 1
19 24579 1 1 90 THR HG23 H -2.766 4.377 -7.338 1.00 . A A . 90 THR HG23 1 1
19 24580 1 1 90 THR N N -3.452 8.289 -6.007 1.00 . A A . 90 THR N 1 1
19 24581 1 1 90 THR O O -0.938 6.915 -6.551 1.00 . A A . 90 THR O 1 1
19 24582 1 1 90 THR OG1 O -5.197 6.678 -7.622 1.00 . A A . 90 THR OG1 1 1
19 24583 1 1 91 VAL C C -0.100 3.664 -5.335 1.00 . A A . 91 VAL C 1 1
19 24584 1 1 91 VAL CA C -0.278 4.970 -4.560 1.00 . A A . 91 VAL CA 1 1
19 24585 1 1 91 VAL CB C -0.063 4.651 -3.019 1.00 . A A . 91 VAL CB 1 1
19 24586 1 1 91 VAL CG1 C 1.446 4.515 -2.677 1.00 . A A . 91 VAL CG1 1 1
19 24587 1 1 91 VAL CG2 C -0.745 5.691 -2.122 1.00 . A A . 91 VAL CG2 1 1
19 24588 1 1 91 VAL H H -2.369 5.211 -4.336 1.00 . A A . 91 VAL H 1 1
19 24589 1 1 91 VAL HA H 0.477 5.691 -4.878 1.00 . A A . 91 VAL HA 1 1
19 24590 1 1 91 VAL HB H -0.530 3.686 -2.802 1.00 . A A . 91 VAL HB 1 1
19 24591 1 1 91 VAL HG11 H 1.884 3.723 -3.274 1.00 . A A . 91 VAL HG11 1 1
19 24592 1 1 91 VAL HG12 H 1.567 4.273 -1.629 1.00 . A A . 91 VAL HG12 1 1
19 24593 1 1 91 VAL HG13 H 1.958 5.447 -2.888 1.00 . A A . 91 VAL HG13 1 1
19 24594 1 1 91 VAL HG21 H -1.807 5.715 -2.336 1.00 . A A . 91 VAL HG21 1 1
19 24595 1 1 91 VAL HG22 H -0.324 6.672 -2.308 1.00 . A A . 91 VAL HG22 1 1
19 24596 1 1 91 VAL HG23 H -0.601 5.432 -1.080 1.00 . A A . 91 VAL HG23 1 1
19 24597 1 1 91 VAL N N -1.608 5.521 -4.866 1.00 . A A . 91 VAL N 1 1
19 24598 1 1 91 VAL O O -1.071 2.921 -5.559 1.00 . A A . 91 VAL O 1 1
19 24599 1 1 92 HIS C C 1.864 1.138 -5.265 1.00 . A A . 92 HIS C 1 1
19 24600 1 1 92 HIS CA C 1.516 2.137 -6.371 1.00 . A A . 92 HIS CA 1 1
19 24601 1 1 92 HIS CB C 2.704 2.367 -7.339 1.00 . A A . 92 HIS CB 1 1
19 24602 1 1 92 HIS CD2 C 2.338 4.740 -8.374 1.00 . A A . 92 HIS CD2 1 1
19 24603 1 1 92 HIS CE1 C 1.796 4.126 -10.404 1.00 . A A . 92 HIS CE1 1 1
19 24604 1 1 92 HIS CG C 2.399 3.382 -8.419 1.00 . A A . 92 HIS CG 1 1
19 24605 1 1 92 HIS H H 1.840 4.062 -5.563 1.00 . A A . 92 HIS H 1 1
19 24606 1 1 92 HIS HA H 0.659 1.762 -6.936 1.00 . A A . 92 HIS HA 1 1
19 24607 1 1 92 HIS HB2 H 3.559 2.728 -6.781 1.00 . A A . 92 HIS HB2 1 1
19 24608 1 1 92 HIS HB3 H 2.962 1.433 -7.819 1.00 . A A . 92 HIS HB3 1 1
19 24609 1 1 92 HIS HD1 H 2.007 2.126 -10.061 1.00 . A A . 92 HIS HD1 1 1
19 24610 1 1 92 HIS HD2 H 2.525 5.365 -7.512 1.00 . A A . 92 HIS HD2 1 1
19 24611 1 1 92 HIS HE1 H 1.492 4.155 -11.441 1.00 . A A . 92 HIS HE1 1 1
19 24612 1 1 92 HIS HE2 H 1.973 6.107 -9.918 1.00 . A A . 92 HIS HE2 1 1
19 24613 1 1 92 HIS N N 1.139 3.395 -5.733 1.00 . A A . 92 HIS N 1 1
19 24614 1 1 92 HIS ND1 N 2.054 3.037 -9.708 1.00 . A A . 92 HIS ND1 1 1
19 24615 1 1 92 HIS NE2 N 1.961 5.171 -9.618 1.00 . A A . 92 HIS NE2 1 1
19 24616 1 1 92 HIS O O 2.514 1.499 -4.284 1.00 . A A . 92 HIS O 1 1
19 24617 1 1 93 LEU C C 1.919 -2.442 -5.195 1.00 . A A . 93 LEU C 1 1
19 24618 1 1 93 LEU CA C 1.625 -1.163 -4.427 1.00 . A A . 93 LEU CA 1 1
19 24619 1 1 93 LEU CB C 0.414 -1.381 -3.485 1.00 . A A . 93 LEU CB 1 1
19 24620 1 1 93 LEU CD1 C 1.662 -2.193 -1.389 1.00 . A A . 93 LEU CD1 1 1
19 24621 1 1 93 LEU CD2 C -0.755 -2.811 -1.705 1.00 . A A . 93 LEU CD2 1 1
19 24622 1 1 93 LEU CG C 0.570 -2.516 -2.413 1.00 . A A . 93 LEU CG 1 1
19 24623 1 1 93 LEU H H 0.768 -0.268 -6.145 1.00 . A A . 93 LEU H 1 1
19 24624 1 1 93 LEU HA H 2.498 -0.893 -3.830 1.00 . A A . 93 LEU HA 1 1
19 24625 1 1 93 LEU HB2 H 0.214 -0.446 -2.968 1.00 . A A . 93 LEU HB2 1 1
19 24626 1 1 93 LEU HB3 H -0.450 -1.611 -4.099 1.00 . A A . 93 LEU HB3 1 1
19 24627 1 1 93 LEU HD11 H 1.783 -3.022 -0.712 1.00 . A A . 93 LEU HD11 1 1
19 24628 1 1 93 LEU HD12 H 1.395 -1.309 -0.825 1.00 . A A . 93 LEU HD12 1 1
19 24629 1 1 93 LEU HD13 H 2.598 -2.017 -1.900 1.00 . A A . 93 LEU HD13 1 1
19 24630 1 1 93 LEU HD21 H -1.499 -3.093 -2.430 1.00 . A A . 93 LEU HD21 1 1
19 24631 1 1 93 LEU HD22 H -1.095 -1.933 -1.169 1.00 . A A . 93 LEU HD22 1 1
19 24632 1 1 93 LEU HD23 H -0.621 -3.626 -1.003 1.00 . A A . 93 LEU HD23 1 1
19 24633 1 1 93 LEU HG H 0.872 -3.426 -2.920 1.00 . A A . 93 LEU HG 1 1
19 24634 1 1 93 LEU N N 1.357 -0.084 -5.384 1.00 . A A . 93 LEU N 1 1
19 24635 1 1 93 LEU O O 1.241 -2.753 -6.174 1.00 . A A . 93 LEU O 1 1
19 24636 1 1 94 VAL C C 3.245 -5.504 -4.179 1.00 . A A . 94 VAL C 1 1
19 24637 1 1 94 VAL CA C 3.298 -4.474 -5.307 1.00 . A A . 94 VAL CA 1 1
19 24638 1 1 94 VAL CB C 4.728 -4.470 -5.973 1.00 . A A . 94 VAL CB 1 1
19 24639 1 1 94 VAL CG1 C 5.071 -5.857 -6.565 1.00 . A A . 94 VAL CG1 1 1
19 24640 1 1 94 VAL CG2 C 4.843 -3.374 -7.060 1.00 . A A . 94 VAL CG2 1 1
19 24641 1 1 94 VAL H H 3.449 -2.829 -3.982 1.00 . A A . 94 VAL H 1 1
19 24642 1 1 94 VAL HA H 2.564 -4.745 -6.073 1.00 . A A . 94 VAL HA 1 1
19 24643 1 1 94 VAL HB H 5.460 -4.248 -5.195 1.00 . A A . 94 VAL HB 1 1
19 24644 1 1 94 VAL HG11 H 4.348 -6.118 -7.327 1.00 . A A . 94 VAL HG11 1 1
19 24645 1 1 94 VAL HG12 H 5.051 -6.604 -5.785 1.00 . A A . 94 VAL HG12 1 1
19 24646 1 1 94 VAL HG13 H 6.062 -5.833 -7.003 1.00 . A A . 94 VAL HG13 1 1
19 24647 1 1 94 VAL HG21 H 4.652 -2.403 -6.623 1.00 . A A . 94 VAL HG21 1 1
19 24648 1 1 94 VAL HG22 H 4.124 -3.557 -7.846 1.00 . A A . 94 VAL HG22 1 1
19 24649 1 1 94 VAL HG23 H 5.841 -3.381 -7.483 1.00 . A A . 94 VAL HG23 1 1
19 24650 1 1 94 VAL N N 2.934 -3.173 -4.746 1.00 . A A . 94 VAL N 1 1
19 24651 1 1 94 VAL O O 4.029 -5.432 -3.224 1.00 . A A . 94 VAL O 1 1
19 24652 1 1 95 ILE C C 2.589 -8.818 -4.014 1.00 . A A . 95 ILE C 1 1
19 24653 1 1 95 ILE CA C 2.131 -7.534 -3.324 1.00 . A A . 95 ILE CA 1 1
19 24654 1 1 95 ILE CB C 0.651 -7.736 -2.848 1.00 . A A . 95 ILE CB 1 1
19 24655 1 1 95 ILE CD1 C -1.443 -6.515 -1.943 1.00 . A A . 95 ILE CD1 1 1
19 24656 1 1 95 ILE CG1 C -0.016 -6.386 -2.443 1.00 . A A . 95 ILE CG1 1 1
19 24657 1 1 95 ILE CG2 C 0.604 -8.749 -1.674 1.00 . A A . 95 ILE CG2 1 1
19 24658 1 1 95 ILE H H 1.631 -6.351 -5.005 1.00 . A A . 95 ILE H 1 1
19 24659 1 1 95 ILE HA H 2.759 -7.342 -2.451 1.00 . A A . 95 ILE HA 1 1
19 24660 1 1 95 ILE HB H 0.084 -8.168 -3.677 1.00 . A A . 95 ILE HB 1 1
19 24661 1 1 95 ILE HD11 H -1.842 -5.532 -1.744 1.00 . A A . 95 ILE HD11 1 1
19 24662 1 1 95 ILE HD12 H -1.459 -7.099 -1.030 1.00 . A A . 95 ILE HD12 1 1
19 24663 1 1 95 ILE HD13 H -2.049 -7.004 -2.693 1.00 . A A . 95 ILE HD13 1 1
19 24664 1 1 95 ILE HG12 H 0.558 -5.925 -1.656 1.00 . A A . 95 ILE HG12 1 1
19 24665 1 1 95 ILE HG13 H -0.032 -5.721 -3.299 1.00 . A A . 95 ILE HG13 1 1
19 24666 1 1 95 ILE HG21 H 1.153 -8.355 -0.826 1.00 . A A . 95 ILE HG21 1 1
19 24667 1 1 95 ILE HG22 H 1.049 -9.690 -1.978 1.00 . A A . 95 ILE HG22 1 1
19 24668 1 1 95 ILE HG23 H -0.424 -8.928 -1.384 1.00 . A A . 95 ILE HG23 1 1
19 24669 1 1 95 ILE N N 2.271 -6.421 -4.268 1.00 . A A . 95 ILE N 1 1
19 24670 1 1 95 ILE O O 2.248 -9.037 -5.179 1.00 . A A . 95 ILE O 1 1
19 24671 1 1 96 LYS C C 3.076 -12.101 -3.114 1.00 . A A . 96 LYS C 1 1
19 24672 1 1 96 LYS CA C 3.808 -10.944 -3.823 1.00 . A A . 96 LYS CA 1 1
19 24673 1 1 96 LYS CB C 5.355 -11.019 -3.682 1.00 . A A . 96 LYS CB 1 1
19 24674 1 1 96 LYS CD C 7.557 -12.176 -4.375 1.00 . A A . 96 LYS CD 1 1
19 24675 1 1 96 LYS CE C 8.160 -12.097 -2.960 1.00 . A A . 96 LYS CE 1 1
19 24676 1 1 96 LYS CG C 6.009 -12.240 -4.375 1.00 . A A . 96 LYS CG 1 1
19 24677 1 1 96 LYS H H 3.496 -9.464 -2.346 1.00 . A A . 96 LYS H 1 1
19 24678 1 1 96 LYS HA H 3.554 -10.995 -4.883 1.00 . A A . 96 LYS HA 1 1
19 24679 1 1 96 LYS HB2 H 5.782 -10.117 -4.115 1.00 . A A . 96 LYS HB2 1 1
19 24680 1 1 96 LYS HB3 H 5.609 -11.045 -2.627 1.00 . A A . 96 LYS HB3 1 1
19 24681 1 1 96 LYS HD2 H 7.946 -13.062 -4.867 1.00 . A A . 96 LYS HD2 1 1
19 24682 1 1 96 LYS HD3 H 7.867 -11.302 -4.935 1.00 . A A . 96 LYS HD3 1 1
19 24683 1 1 96 LYS HE2 H 7.803 -11.201 -2.467 1.00 . A A . 96 LYS HE2 1 1
19 24684 1 1 96 LYS HE3 H 7.847 -12.964 -2.391 1.00 . A A . 96 LYS HE3 1 1
19 24685 1 1 96 LYS HG2 H 5.693 -13.144 -3.861 1.00 . A A . 96 LYS HG2 1 1
19 24686 1 1 96 LYS HG3 H 5.660 -12.283 -5.404 1.00 . A A . 96 LYS HG3 1 1
19 24687 1 1 96 LYS HZ1 H 9.967 -11.291 -3.612 1.00 . A A . 96 LYS HZ1 1 1
19 24688 1 1 96 LYS HZ2 H 10.023 -12.957 -3.345 1.00 . A A . 96 LYS HZ2 1 1
19 24689 1 1 96 LYS HZ3 H 10.019 -11.894 -2.033 1.00 . A A . 96 LYS HZ3 1 1
19 24690 1 1 96 LYS N N 3.314 -9.675 -3.288 1.00 . A A . 96 LYS N 1 1
19 24691 1 1 96 LYS NZ N 9.642 -12.058 -2.991 1.00 . A A . 96 LYS NZ 1 1
19 24692 1 1 96 LYS O O 3.642 -12.815 -2.279 1.00 . A A . 96 LYS O 1 1
19 24693 1 1 97 THR C C -0.063 -13.719 -4.089 1.00 . A A . 97 THR C 1 1
19 24694 1 1 97 THR CA C 0.892 -13.306 -2.957 1.00 . A A . 97 THR CA 1 1
19 24695 1 1 97 THR CB C 0.033 -12.913 -1.713 1.00 . A A . 97 THR CB 1 1
19 24696 1 1 97 THR CG2 C 0.873 -12.675 -0.453 1.00 . A A . 97 THR CG2 1 1
19 24697 1 1 97 THR H H 1.358 -11.486 -3.941 1.00 . A A . 97 THR H 1 1
19 24698 1 1 97 THR HA H 1.515 -14.161 -2.692 1.00 . A A . 97 THR HA 1 1
19 24699 1 1 97 THR HB H -0.664 -13.724 -1.504 1.00 . A A . 97 THR HB 1 1
19 24700 1 1 97 THR HG1 H -1.462 -11.694 -1.385 1.00 . A A . 97 THR HG1 1 1
19 24701 1 1 97 THR HG21 H 0.227 -12.407 0.372 1.00 . A A . 97 THR HG21 1 1
19 24702 1 1 97 THR HG22 H 1.575 -11.871 -0.629 1.00 . A A . 97 THR HG22 1 1
19 24703 1 1 97 THR HG23 H 1.421 -13.576 -0.199 1.00 . A A . 97 THR HG23 1 1
19 24704 1 1 97 THR N N 1.765 -12.199 -3.404 1.00 . A A . 97 THR N 1 1
19 24705 1 1 97 THR O O -0.114 -13.072 -5.140 1.00 . A A . 97 THR O 1 1
19 24706 1 1 97 THR OG1 O -0.736 -11.745 -2.009 1.00 . A A . 97 THR OG1 1 1
19 24707 1 1 98 GLN C C -2.833 -16.226 -3.986 1.00 . A A . 98 GLN C 1 1
19 24708 1 1 98 GLN CA C -1.858 -15.309 -4.756 1.00 . A A . 98 GLN CA 1 1
19 24709 1 1 98 GLN CB C -1.196 -16.063 -5.940 1.00 . A A . 98 GLN CB 1 1
19 24710 1 1 98 GLN CD C 0.394 -17.925 -6.708 1.00 . A A . 98 GLN CD 1 1
19 24711 1 1 98 GLN CG C -0.327 -17.268 -5.534 1.00 . A A . 98 GLN CG 1 1
19 24712 1 1 98 GLN H H -0.702 -15.260 -2.989 1.00 . A A . 98 GLN H 1 1
19 24713 1 1 98 GLN HA H -2.423 -14.464 -5.141 1.00 . A A . 98 GLN HA 1 1
19 24714 1 1 98 GLN HB2 H -1.973 -16.414 -6.613 1.00 . A A . 98 GLN HB2 1 1
19 24715 1 1 98 GLN HB3 H -0.569 -15.362 -6.482 1.00 . A A . 98 GLN HB3 1 1
19 24716 1 1 98 GLN HE21 H 1.834 -18.574 -5.511 1.00 . A A . 98 GLN HE21 1 1
19 24717 1 1 98 GLN HE22 H 2.007 -18.977 -7.181 1.00 . A A . 98 GLN HE22 1 1
19 24718 1 1 98 GLN HG2 H 0.414 -16.932 -4.819 1.00 . A A . 98 GLN HG2 1 1
19 24719 1 1 98 GLN HG3 H -0.958 -18.014 -5.058 1.00 . A A . 98 GLN HG3 1 1
19 24720 1 1 98 GLN N N -0.835 -14.790 -3.837 1.00 . A A . 98 GLN N 1 1
19 24721 1 1 98 GLN NE2 N 1.525 -18.555 -6.440 1.00 . A A . 98 GLN NE2 1 1
19 24722 1 1 98 GLN O O -2.467 -16.804 -2.954 1.00 . A A . 98 GLN O 1 1
19 24723 1 1 98 GLN OE1 O -0.076 -17.890 -7.845 1.00 . A A . 98 GLN OE1 1 1
19 24724 1 1 99 ASN C C -5.643 -16.575 -2.514 1.00 . A A . 99 ASN C 1 1
19 24725 1 1 99 ASN CA C -5.199 -17.106 -3.900 1.00 . A A . 99 ASN CA 1 1
19 24726 1 1 99 ASN CB C -4.876 -18.630 -3.860 1.00 . A A . 99 ASN CB 1 1
19 24727 1 1 99 ASN CG C -4.743 -19.241 -5.261 1.00 . A A . 99 ASN CG 1 1
19 24728 1 1 99 ASN H H -4.276 -15.814 -5.319 1.00 . A A . 99 ASN H 1 1
19 24729 1 1 99 ASN HA H -6.044 -16.960 -4.561 1.00 . A A . 99 ASN HA 1 1
19 24730 1 1 99 ASN HB2 H -3.949 -18.782 -3.323 1.00 . A A . 99 ASN HB2 1 1
19 24731 1 1 99 ASN HB3 H -5.671 -19.151 -3.333 1.00 . A A . 99 ASN HB3 1 1
19 24732 1 1 99 ASN HD21 H -2.784 -18.883 -5.294 1.00 . A A . 99 ASN HD21 1 1
19 24733 1 1 99 ASN HD22 H -3.434 -19.656 -6.696 1.00 . A A . 99 ASN HD22 1 1
19 24734 1 1 99 ASN N N -4.083 -16.310 -4.495 1.00 . A A . 99 ASN N 1 1
19 24735 1 1 99 ASN ND2 N -3.532 -19.258 -5.806 1.00 . A A . 99 ASN ND2 1 1
19 24736 1 1 99 ASN O O -6.351 -17.265 -1.781 1.00 . A A . 99 ASN O 1 1
19 24737 1 1 99 ASN OD1 O -5.726 -19.685 -5.850 1.00 . A A . 99 ASN OD1 1 1
19 24738 1 1 100 ARG C C -7.214 -14.558 -0.838 1.00 . A A . 100 ARG C 1 1
19 24739 1 1 100 ARG CA C -5.658 -14.541 -1.019 1.00 . A A . 100 ARG CA 1 1
19 24740 1 1 100 ARG CB C -5.131 -13.064 -1.175 1.00 . A A . 100 ARG CB 1 1
19 24741 1 1 100 ARG CD C -4.878 -11.057 -2.807 1.00 . A A . 100 ARG CD 1 1
19 24742 1 1 100 ARG CG C -5.090 -12.565 -2.645 1.00 . A A . 100 ARG CG 1 1
19 24743 1 1 100 ARG CZ C -6.645 -9.337 -3.227 1.00 . A A . 100 ARG CZ 1 1
19 24744 1 1 100 ARG H H -4.573 -14.928 -2.800 1.00 . A A . 100 ARG H 1 1
19 24745 1 1 100 ARG HA H -5.192 -14.984 -0.144 1.00 . A A . 100 ARG HA 1 1
19 24746 1 1 100 ARG HB2 H -5.765 -12.393 -0.602 1.00 . A A . 100 ARG HB2 1 1
19 24747 1 1 100 ARG HB3 H -4.125 -13.007 -0.770 1.00 . A A . 100 ARG HB3 1 1
19 24748 1 1 100 ARG HD2 H -4.075 -10.740 -2.154 1.00 . A A . 100 ARG HD2 1 1
19 24749 1 1 100 ARG HD3 H -4.598 -10.850 -3.838 1.00 . A A . 100 ARG HD3 1 1
19 24750 1 1 100 ARG HE H -6.503 -10.492 -1.598 1.00 . A A . 100 ARG HE 1 1
19 24751 1 1 100 ARG HG2 H -4.286 -13.080 -3.158 1.00 . A A . 100 ARG HG2 1 1
19 24752 1 1 100 ARG HG3 H -6.026 -12.833 -3.125 1.00 . A A . 100 ARG HG3 1 1
19 24753 1 1 100 ARG HH11 H -5.360 -9.539 -4.779 1.00 . A A . 100 ARG HH11 1 1
19 24754 1 1 100 ARG HH12 H -6.605 -8.354 -4.997 1.00 . A A . 100 ARG HH12 1 1
19 24755 1 1 100 ARG HH21 H -8.087 -8.920 -1.880 1.00 . A A . 100 ARG HH21 1 1
19 24756 1 1 100 ARG HH22 H -8.140 -7.986 -3.336 1.00 . A A . 100 ARG HH22 1 1
19 24757 1 1 100 ARG N N -5.225 -15.334 -2.204 1.00 . A A . 100 ARG N 1 1
19 24758 1 1 100 ARG NE N -6.090 -10.293 -2.469 1.00 . A A . 100 ARG NE 1 1
19 24759 1 1 100 ARG NH1 N -6.161 -9.049 -4.430 1.00 . A A . 100 ARG NH1 1 1
19 24760 1 1 100 ARG NH2 N -7.707 -8.698 -2.779 1.00 . A A . 100 ARG NH2 1 1
19 24761 1 1 100 ARG O O -7.927 -13.917 -1.617 1.00 . A A . 100 ARG O 1 1
19 24762 1 1 101 PRO C C -9.828 -14.241 1.157 1.00 . A A . 101 PRO C 1 1
19 24763 1 1 101 PRO CA C -9.216 -15.461 0.399 1.00 . A A . 101 PRO CA 1 1
19 24764 1 1 101 PRO CB C -9.311 -16.802 1.181 1.00 . A A . 101 PRO CB 1 1
19 24765 1 1 101 PRO CD C -6.983 -16.088 1.200 1.00 . A A . 101 PRO CD 1 1
19 24766 1 1 101 PRO CG C -8.025 -16.907 1.955 1.00 . A A . 101 PRO CG 1 1
19 24767 1 1 101 PRO HA H -9.739 -15.577 -0.549 1.00 . A A . 101 PRO HA 1 1
19 24768 1 1 101 PRO HB2 H -10.176 -16.796 1.837 1.00 . A A . 101 PRO HB2 1 1
19 24769 1 1 101 PRO HB3 H -9.410 -17.624 0.477 1.00 . A A . 101 PRO HB3 1 1
19 24770 1 1 101 PRO HD2 H -6.469 -15.411 1.874 1.00 . A A . 101 PRO HD2 1 1
19 24771 1 1 101 PRO HD3 H -6.266 -16.741 0.718 1.00 . A A . 101 PRO HD3 1 1
19 24772 1 1 101 PRO HG2 H -8.164 -16.505 2.958 1.00 . A A . 101 PRO HG2 1 1
19 24773 1 1 101 PRO HG3 H -7.721 -17.948 2.022 1.00 . A A . 101 PRO HG3 1 1
19 24774 1 1 101 PRO N N -7.756 -15.319 0.181 1.00 . A A . 101 PRO N 1 1
19 24775 1 1 101 PRO O O -9.849 -14.221 2.405 1.00 . A A . 101 PRO O 1 1
19 24776 1 1 101 PRO OXT O -10.274 -13.290 0.490 1.00 . A A . 101 PRO OXT 1 1
20 24777 1 1 23 PRO C C -11.822 18.696 7.027 1.00 . A A . 23 PRO C 1 1
20 24778 1 1 23 PRO CA C -11.307 20.005 7.661 1.00 . A A . 23 PRO CA 1 1
20 24779 1 1 23 PRO CB C -9.855 19.871 8.202 1.00 . A A . 23 PRO CB 1 1
20 24780 1 1 23 PRO CD C -11.459 20.016 10.015 1.00 . A A . 23 PRO CD 1 1
20 24781 1 1 23 PRO CG C -9.988 20.208 9.666 1.00 . A A . 23 PRO CG 1 1
20 24782 1 1 23 PRO HA H -11.345 20.790 6.912 1.00 . A A . 23 PRO HA 1 1
20 24783 1 1 23 PRO HB2 H -9.479 18.861 8.050 1.00 . A A . 23 PRO HB2 1 1
20 24784 1 1 23 PRO HB3 H -9.203 20.572 7.692 1.00 . A A . 23 PRO HB3 1 1
20 24785 1 1 23 PRO HD2 H -11.665 18.979 10.263 1.00 . A A . 23 PRO HD2 1 1
20 24786 1 1 23 PRO HD3 H -11.744 20.657 10.839 1.00 . A A . 23 PRO HD3 1 1
20 24787 1 1 23 PRO HG2 H -9.368 19.547 10.262 1.00 . A A . 23 PRO HG2 1 1
20 24788 1 1 23 PRO HG3 H -9.696 21.241 9.840 1.00 . A A . 23 PRO HG3 1 1
20 24789 1 1 23 PRO N N -12.179 20.406 8.789 1.00 . A A . 23 PRO N 1 1
20 24790 1 1 23 PRO O O -12.879 18.175 7.412 1.00 . A A . 23 PRO O 1 1
20 24791 1 1 24 LYS C C -10.291 15.868 5.825 1.00 . A A . 24 LYS C 1 1
20 24792 1 1 24 LYS CA C -11.346 16.894 5.381 1.00 . A A . 24 LYS CA 1 1
20 24793 1 1 24 LYS CB C -11.325 17.036 3.826 1.00 . A A . 24 LYS CB 1 1
20 24794 1 1 24 LYS CD C -11.448 15.785 1.546 1.00 . A A . 24 LYS CD 1 1
20 24795 1 1 24 LYS CE C -12.219 16.882 0.797 1.00 . A A . 24 LYS CE 1 1
20 24796 1 1 24 LYS CG C -11.739 15.750 3.064 1.00 . A A . 24 LYS CG 1 1
20 24797 1 1 24 LYS H H -10.277 18.686 5.757 1.00 . A A . 24 LYS H 1 1
20 24798 1 1 24 LYS HA H -12.327 16.540 5.696 1.00 . A A . 24 LYS HA 1 1
20 24799 1 1 24 LYS HB2 H -12.003 17.834 3.541 1.00 . A A . 24 LYS HB2 1 1
20 24800 1 1 24 LYS HB3 H -10.323 17.313 3.514 1.00 . A A . 24 LYS HB3 1 1
20 24801 1 1 24 LYS HD2 H -10.387 15.944 1.397 1.00 . A A . 24 LYS HD2 1 1
20 24802 1 1 24 LYS HD3 H -11.717 14.817 1.122 1.00 . A A . 24 LYS HD3 1 1
20 24803 1 1 24 LYS HE2 H -13.278 16.757 0.981 1.00 . A A . 24 LYS HE2 1 1
20 24804 1 1 24 LYS HE3 H -11.905 17.852 1.165 1.00 . A A . 24 LYS HE3 1 1
20 24805 1 1 24 LYS HG2 H -11.205 14.907 3.490 1.00 . A A . 24 LYS HG2 1 1
20 24806 1 1 24 LYS HG3 H -12.801 15.590 3.210 1.00 . A A . 24 LYS HG3 1 1
20 24807 1 1 24 LYS HZ1 H -12.460 17.624 -1.144 1.00 . A A . 24 LYS HZ1 1 1
20 24808 1 1 24 LYS HZ2 H -12.361 15.939 -1.061 1.00 . A A . 24 LYS HZ2 1 1
20 24809 1 1 24 LYS HZ3 H -10.967 16.874 -0.878 1.00 . A A . 24 LYS HZ3 1 1
20 24810 1 1 24 LYS N N -11.071 18.187 6.039 1.00 . A A . 24 LYS N 1 1
20 24811 1 1 24 LYS NZ N -11.984 16.827 -0.674 1.00 . A A . 24 LYS NZ 1 1
20 24812 1 1 24 LYS O O -9.163 16.235 6.190 1.00 . A A . 24 LYS O 1 1
20 24813 1 1 25 ILE C C -9.040 13.131 4.689 1.00 . A A . 25 ILE C 1 1
20 24814 1 1 25 ILE CA C -9.738 13.480 6.037 1.00 . A A . 25 ILE CA 1 1
20 24815 1 1 25 ILE CB C -10.491 12.252 6.672 1.00 . A A . 25 ILE CB 1 1
20 24816 1 1 25 ILE CD1 C -10.114 10.212 8.205 1.00 . A A . 25 ILE CD1 1 1
20 24817 1 1 25 ILE CG1 C -9.484 11.313 7.392 1.00 . A A . 25 ILE CG1 1 1
20 24818 1 1 25 ILE CG2 C -11.335 11.475 5.630 1.00 . A A . 25 ILE CG2 1 1
20 24819 1 1 25 ILE H H -11.616 14.380 5.646 1.00 . A A . 25 ILE H 1 1
20 24820 1 1 25 ILE HA H -8.983 13.812 6.747 1.00 . A A . 25 ILE HA 1 1
20 24821 1 1 25 ILE HB H -11.180 12.646 7.417 1.00 . A A . 25 ILE HB 1 1
20 24822 1 1 25 ILE HD11 H -10.788 10.644 8.929 1.00 . A A . 25 ILE HD11 1 1
20 24823 1 1 25 ILE HD12 H -9.335 9.666 8.719 1.00 . A A . 25 ILE HD12 1 1
20 24824 1 1 25 ILE HD13 H -10.656 9.543 7.555 1.00 . A A . 25 ILE HD13 1 1
20 24825 1 1 25 ILE HG12 H -8.837 10.844 6.660 1.00 . A A . 25 ILE HG12 1 1
20 24826 1 1 25 ILE HG13 H -8.868 11.898 8.068 1.00 . A A . 25 ILE HG13 1 1
20 24827 1 1 25 ILE HG21 H -12.010 12.152 5.125 1.00 . A A . 25 ILE HG21 1 1
20 24828 1 1 25 ILE HG22 H -11.910 10.705 6.125 1.00 . A A . 25 ILE HG22 1 1
20 24829 1 1 25 ILE HG23 H -10.677 11.009 4.898 1.00 . A A . 25 ILE HG23 1 1
20 24830 1 1 25 ILE N N -10.670 14.588 5.814 1.00 . A A . 25 ILE N 1 1
20 24831 1 1 25 ILE O O -9.621 13.333 3.609 1.00 . A A . 25 ILE O 1 1
20 24832 1 1 26 MET C C -7.349 11.150 2.813 1.00 . A A . 26 MET C 1 1
20 24833 1 1 26 MET CA C -6.953 12.440 3.553 1.00 . A A . 26 MET CA 1 1
20 24834 1 1 26 MET CB C -5.448 12.403 3.961 1.00 . A A . 26 MET CB 1 1
20 24835 1 1 26 MET CE C -5.155 15.378 2.794 1.00 . A A . 26 MET CE 1 1
20 24836 1 1 26 MET CG C -4.430 12.643 2.824 1.00 . A A . 26 MET CG 1 1
20 24837 1 1 26 MET H H -7.452 12.360 5.619 1.00 . A A . 26 MET H 1 1
20 24838 1 1 26 MET HA H -7.115 13.296 2.894 1.00 . A A . 26 MET HA 1 1
20 24839 1 1 26 MET HB2 H -5.279 13.162 4.715 1.00 . A A . 26 MET HB2 1 1
20 24840 1 1 26 MET HB3 H -5.236 11.434 4.413 1.00 . A A . 26 MET HB3 1 1
20 24841 1 1 26 MET HE1 H -5.757 15.220 3.677 1.00 . A A . 26 MET HE1 1 1
20 24842 1 1 26 MET HE2 H -5.739 15.153 1.911 1.00 . A A . 26 MET HE2 1 1
20 24843 1 1 26 MET HE3 H -4.833 16.407 2.758 1.00 . A A . 26 MET HE3 1 1
20 24844 1 1 26 MET HG2 H -3.618 11.932 2.917 1.00 . A A . 26 MET HG2 1 1
20 24845 1 1 26 MET HG3 H -4.914 12.496 1.865 1.00 . A A . 26 MET HG3 1 1
20 24846 1 1 26 MET N N -7.805 12.618 4.750 1.00 . A A . 26 MET N 1 1
20 24847 1 1 26 MET O O -7.103 10.035 3.298 1.00 . A A . 26 MET O 1 1
20 24848 1 1 26 MET SD S -3.711 14.308 2.854 1.00 . A A . 26 MET SD 1 1
20 24849 1 1 27 LYS C C -7.427 9.745 -0.132 1.00 . A A . 27 LYS C 1 1
20 24850 1 1 27 LYS CA C -8.527 10.239 0.823 1.00 . A A . 27 LYS CA 1 1
20 24851 1 1 27 LYS CB C -9.773 10.712 0.029 1.00 . A A . 27 LYS CB 1 1
20 24852 1 1 27 LYS CD C -11.368 10.581 2.070 1.00 . A A . 27 LYS CD 1 1
20 24853 1 1 27 LYS CE C -11.975 9.217 1.674 1.00 . A A . 27 LYS CE 1 1
20 24854 1 1 27 LYS CG C -10.859 11.417 0.872 1.00 . A A . 27 LYS CG 1 1
20 24855 1 1 27 LYS H H -8.208 12.250 1.386 1.00 . A A . 27 LYS H 1 1
20 24856 1 1 27 LYS HA H -8.823 9.417 1.475 1.00 . A A . 27 LYS HA 1 1
20 24857 1 1 27 LYS HB2 H -9.455 11.401 -0.748 1.00 . A A . 27 LYS HB2 1 1
20 24858 1 1 27 LYS HB3 H -10.226 9.849 -0.450 1.00 . A A . 27 LYS HB3 1 1
20 24859 1 1 27 LYS HD2 H -10.538 10.411 2.751 1.00 . A A . 27 LYS HD2 1 1
20 24860 1 1 27 LYS HD3 H -12.123 11.167 2.590 1.00 . A A . 27 LYS HD3 1 1
20 24861 1 1 27 LYS HE2 H -11.213 8.614 1.199 1.00 . A A . 27 LYS HE2 1 1
20 24862 1 1 27 LYS HE3 H -12.315 8.710 2.571 1.00 . A A . 27 LYS HE3 1 1
20 24863 1 1 27 LYS HG2 H -10.445 12.345 1.254 1.00 . A A . 27 LYS HG2 1 1
20 24864 1 1 27 LYS HG3 H -11.702 11.654 0.228 1.00 . A A . 27 LYS HG3 1 1
20 24865 1 1 27 LYS HZ1 H -13.544 8.415 0.556 1.00 . A A . 27 LYS HZ1 1 1
20 24866 1 1 27 LYS HZ2 H -12.805 9.748 -0.169 1.00 . A A . 27 LYS HZ2 1 1
20 24867 1 1 27 LYS HZ3 H -13.852 9.972 1.140 1.00 . A A . 27 LYS HZ3 1 1
20 24868 1 1 27 LYS N N -8.024 11.334 1.666 1.00 . A A . 27 LYS N 1 1
20 24869 1 1 27 LYS NZ N -13.124 9.350 0.738 1.00 . A A . 27 LYS NZ 1 1
20 24870 1 1 27 LYS O O -7.254 10.276 -1.238 1.00 . A A . 27 LYS O 1 1
20 24871 1 1 28 VAL C C -6.012 6.967 -1.220 1.00 . A A . 28 VAL C 1 1
20 24872 1 1 28 VAL CA C -5.538 8.186 -0.421 1.00 . A A . 28 VAL CA 1 1
20 24873 1 1 28 VAL CB C -4.381 7.764 0.561 1.00 . A A . 28 VAL CB 1 1
20 24874 1 1 28 VAL CG1 C -3.084 7.408 -0.207 1.00 . A A . 28 VAL CG1 1 1
20 24875 1 1 28 VAL CG2 C -4.142 8.859 1.628 1.00 . A A . 28 VAL CG2 1 1
20 24876 1 1 28 VAL H H -6.883 8.365 1.202 1.00 . A A . 28 VAL H 1 1
20 24877 1 1 28 VAL HA H -5.154 8.945 -1.101 1.00 . A A . 28 VAL HA 1 1
20 24878 1 1 28 VAL HB H -4.700 6.865 1.090 1.00 . A A . 28 VAL HB 1 1
20 24879 1 1 28 VAL HG11 H -2.312 7.114 0.493 1.00 . A A . 28 VAL HG11 1 1
20 24880 1 1 28 VAL HG12 H -2.743 8.262 -0.773 1.00 . A A . 28 VAL HG12 1 1
20 24881 1 1 28 VAL HG13 H -3.277 6.586 -0.886 1.00 . A A . 28 VAL HG13 1 1
20 24882 1 1 28 VAL HG21 H -3.836 9.782 1.148 1.00 . A A . 28 VAL HG21 1 1
20 24883 1 1 28 VAL HG22 H -3.374 8.540 2.315 1.00 . A A . 28 VAL HG22 1 1
20 24884 1 1 28 VAL HG23 H -5.063 9.032 2.180 1.00 . A A . 28 VAL HG23 1 1
20 24885 1 1 28 VAL N N -6.673 8.745 0.324 1.00 . A A . 28 VAL N 1 1
20 24886 1 1 28 VAL O O -6.314 5.922 -0.639 1.00 . A A . 28 VAL O 1 1
20 24887 1 1 29 THR C C -5.228 5.183 -3.758 1.00 . A A . 29 THR C 1 1
20 24888 1 1 29 THR CA C -6.473 6.020 -3.444 1.00 . A A . 29 THR CA 1 1
20 24889 1 1 29 THR CB C -7.108 6.567 -4.763 1.00 . A A . 29 THR CB 1 1
20 24890 1 1 29 THR CG2 C -7.712 5.442 -5.627 1.00 . A A . 29 THR CG2 1 1
20 24891 1 1 29 THR H H -5.860 7.985 -2.941 1.00 . A A . 29 THR H 1 1
20 24892 1 1 29 THR HA H -7.211 5.400 -2.934 1.00 . A A . 29 THR HA 1 1
20 24893 1 1 29 THR HB H -6.340 7.081 -5.339 1.00 . A A . 29 THR HB 1 1
20 24894 1 1 29 THR HG1 H -8.119 7.710 -3.509 1.00 . A A . 29 THR HG1 1 1
20 24895 1 1 29 THR HG21 H -8.146 5.864 -6.526 1.00 . A A . 29 THR HG21 1 1
20 24896 1 1 29 THR HG22 H -8.484 4.927 -5.069 1.00 . A A . 29 THR HG22 1 1
20 24897 1 1 29 THR HG23 H -6.939 4.735 -5.904 1.00 . A A . 29 THR HG23 1 1
20 24898 1 1 29 THR N N -6.086 7.115 -2.548 1.00 . A A . 29 THR N 1 1
20 24899 1 1 29 THR O O -4.170 5.727 -4.048 1.00 . A A . 29 THR O 1 1
20 24900 1 1 29 THR OG1 O -8.141 7.511 -4.446 1.00 . A A . 29 THR OG1 1 1
20 24901 1 1 30 VAL C C -4.576 1.974 -4.974 1.00 . A A . 30 VAL C 1 1
20 24902 1 1 30 VAL CA C -4.227 2.928 -3.828 1.00 . A A . 30 VAL CA 1 1
20 24903 1 1 30 VAL CB C -3.916 2.110 -2.513 1.00 . A A . 30 VAL CB 1 1
20 24904 1 1 30 VAL CG1 C -2.642 1.255 -2.664 1.00 . A A . 30 VAL CG1 1 1
20 24905 1 1 30 VAL CG2 C -3.809 3.046 -1.288 1.00 . A A . 30 VAL CG2 1 1
20 24906 1 1 30 VAL H H -6.216 3.491 -3.392 1.00 . A A . 30 VAL H 1 1
20 24907 1 1 30 VAL HA H -3.334 3.499 -4.099 1.00 . A A . 30 VAL HA 1 1
20 24908 1 1 30 VAL HB H -4.747 1.431 -2.335 1.00 . A A . 30 VAL HB 1 1
20 24909 1 1 30 VAL HG11 H -2.461 0.703 -1.747 1.00 . A A . 30 VAL HG11 1 1
20 24910 1 1 30 VAL HG12 H -1.788 1.895 -2.869 1.00 . A A . 30 VAL HG12 1 1
20 24911 1 1 30 VAL HG13 H -2.769 0.555 -3.480 1.00 . A A . 30 VAL HG13 1 1
20 24912 1 1 30 VAL HG21 H -4.731 3.604 -1.176 1.00 . A A . 30 VAL HG21 1 1
20 24913 1 1 30 VAL HG22 H -2.989 3.742 -1.417 1.00 . A A . 30 VAL HG22 1 1
20 24914 1 1 30 VAL HG23 H -3.640 2.461 -0.392 1.00 . A A . 30 VAL HG23 1 1
20 24915 1 1 30 VAL N N -5.347 3.860 -3.630 1.00 . A A . 30 VAL N 1 1
20 24916 1 1 30 VAL O O -5.524 1.188 -4.866 1.00 . A A . 30 VAL O 1 1
20 24917 1 1 31 LYS C C -2.959 0.107 -7.227 1.00 . A A . 31 LYS C 1 1
20 24918 1 1 31 LYS CA C -3.991 1.243 -7.272 1.00 . A A . 31 LYS CA 1 1
20 24919 1 1 31 LYS CB C -3.833 2.126 -8.556 1.00 . A A . 31 LYS CB 1 1
20 24920 1 1 31 LYS CD C -3.067 0.563 -10.509 1.00 . A A . 31 LYS CD 1 1
20 24921 1 1 31 LYS CE C -3.473 -0.129 -11.819 1.00 . A A . 31 LYS CE 1 1
20 24922 1 1 31 LYS CG C -4.195 1.444 -9.914 1.00 . A A . 31 LYS CG 1 1
20 24923 1 1 31 LYS H H -3.105 2.748 -6.081 1.00 . A A . 31 LYS H 1 1
20 24924 1 1 31 LYS HA H -4.996 0.818 -7.256 1.00 . A A . 31 LYS HA 1 1
20 24925 1 1 31 LYS HB2 H -4.476 2.992 -8.445 1.00 . A A . 31 LYS HB2 1 1
20 24926 1 1 31 LYS HB3 H -2.806 2.479 -8.613 1.00 . A A . 31 LYS HB3 1 1
20 24927 1 1 31 LYS HD2 H -2.199 1.186 -10.699 1.00 . A A . 31 LYS HD2 1 1
20 24928 1 1 31 LYS HD3 H -2.802 -0.198 -9.783 1.00 . A A . 31 LYS HD3 1 1
20 24929 1 1 31 LYS HE2 H -3.812 0.616 -12.526 1.00 . A A . 31 LYS HE2 1 1
20 24930 1 1 31 LYS HE3 H -2.609 -0.637 -12.231 1.00 . A A . 31 LYS HE3 1 1
20 24931 1 1 31 LYS HG2 H -5.070 0.823 -9.764 1.00 . A A . 31 LYS HG2 1 1
20 24932 1 1 31 LYS HG3 H -4.443 2.220 -10.634 1.00 . A A . 31 LYS HG3 1 1
20 24933 1 1 31 LYS HZ1 H -4.265 -1.855 -10.946 1.00 . A A . 31 LYS HZ1 1 1
20 24934 1 1 31 LYS HZ2 H -4.781 -1.590 -12.531 1.00 . A A . 31 LYS HZ2 1 1
20 24935 1 1 31 LYS HZ3 H -5.417 -0.666 -11.268 1.00 . A A . 31 LYS HZ3 1 1
20 24936 1 1 31 LYS N N -3.818 2.078 -6.076 1.00 . A A . 31 LYS N 1 1
20 24937 1 1 31 LYS NZ N -4.559 -1.126 -11.628 1.00 . A A . 31 LYS NZ 1 1
20 24938 1 1 31 LYS O O -1.757 0.364 -7.090 1.00 . A A . 31 LYS O 1 1
20 24939 1 1 32 THR C C -2.841 -3.170 -8.603 1.00 . A A . 32 THR C 1 1
20 24940 1 1 32 THR CA C -2.577 -2.341 -7.336 1.00 . A A . 32 THR CA 1 1
20 24941 1 1 32 THR CB C -2.809 -3.225 -6.051 1.00 . A A . 32 THR CB 1 1
20 24942 1 1 32 THR CG2 C -2.758 -2.386 -4.785 1.00 . A A . 32 THR CG2 1 1
20 24943 1 1 32 THR H H -4.408 -1.273 -7.416 1.00 . A A . 32 THR H 1 1
20 24944 1 1 32 THR HA H -1.530 -2.025 -7.354 1.00 . A A . 32 THR HA 1 1
20 24945 1 1 32 THR HB H -2.019 -3.969 -6.003 1.00 . A A . 32 THR HB 1 1
20 24946 1 1 32 THR HG1 H -4.732 -3.382 -5.653 1.00 . A A . 32 THR HG1 1 1
20 24947 1 1 32 THR HG21 H -2.913 -3.015 -3.916 1.00 . A A . 32 THR HG21 1 1
20 24948 1 1 32 THR HG22 H -3.530 -1.624 -4.817 1.00 . A A . 32 THR HG22 1 1
20 24949 1 1 32 THR HG23 H -1.796 -1.910 -4.706 1.00 . A A . 32 THR HG23 1 1
20 24950 1 1 32 THR N N -3.438 -1.146 -7.334 1.00 . A A . 32 THR N 1 1
20 24951 1 1 32 THR O O -3.844 -2.943 -9.287 1.00 . A A . 32 THR O 1 1
20 24952 1 1 32 THR OG1 O -4.065 -3.909 -6.105 1.00 . A A . 32 THR OG1 1 1
20 24953 1 1 33 PRO C C -3.390 -6.074 -9.804 1.00 . A A . 33 PRO C 1 1
20 24954 1 1 33 PRO CA C -2.178 -5.126 -10.040 1.00 . A A . 33 PRO CA 1 1
20 24955 1 1 33 PRO CB C -0.849 -5.942 -10.059 1.00 . A A . 33 PRO CB 1 1
20 24956 1 1 33 PRO CD C -0.569 -4.318 -8.360 1.00 . A A . 33 PRO CD 1 1
20 24957 1 1 33 PRO CG C -0.252 -5.739 -8.703 1.00 . A A . 33 PRO CG 1 1
20 24958 1 1 33 PRO HA H -2.309 -4.623 -10.991 1.00 . A A . 33 PRO HA 1 1
20 24959 1 1 33 PRO HB2 H -1.046 -6.995 -10.241 1.00 . A A . 33 PRO HB2 1 1
20 24960 1 1 33 PRO HB3 H -0.198 -5.558 -10.837 1.00 . A A . 33 PRO HB3 1 1
20 24961 1 1 33 PRO HD2 H -0.578 -4.182 -7.284 1.00 . A A . 33 PRO HD2 1 1
20 24962 1 1 33 PRO HD3 H 0.141 -3.639 -8.818 1.00 . A A . 33 PRO HD3 1 1
20 24963 1 1 33 PRO HG2 H -0.704 -6.420 -7.980 1.00 . A A . 33 PRO HG2 1 1
20 24964 1 1 33 PRO HG3 H 0.820 -5.895 -8.739 1.00 . A A . 33 PRO HG3 1 1
20 24965 1 1 33 PRO N N -1.936 -4.139 -8.946 1.00 . A A . 33 PRO N 1 1
20 24966 1 1 33 PRO O O -3.716 -6.881 -10.678 1.00 . A A . 33 PRO O 1 1
20 24967 1 1 34 LYS C C -6.425 -6.294 -8.056 1.00 . A A . 34 LYS C 1 1
20 24968 1 1 34 LYS CA C -5.039 -6.955 -8.152 1.00 . A A . 34 LYS CA 1 1
20 24969 1 1 34 LYS CB C -4.586 -7.488 -6.765 1.00 . A A . 34 LYS CB 1 1
20 24970 1 1 34 LYS CD C -2.666 -8.544 -5.410 1.00 . A A . 34 LYS CD 1 1
20 24971 1 1 34 LYS CE C -1.325 -9.281 -5.490 1.00 . A A . 34 LYS CE 1 1
20 24972 1 1 34 LYS CG C -3.180 -8.121 -6.795 1.00 . A A . 34 LYS CG 1 1
20 24973 1 1 34 LYS H H -3.792 -5.250 -8.024 1.00 . A A . 34 LYS H 1 1
20 24974 1 1 34 LYS HA H -5.086 -7.787 -8.851 1.00 . A A . 34 LYS HA 1 1
20 24975 1 1 34 LYS HB2 H -4.577 -6.666 -6.054 1.00 . A A . 34 LYS HB2 1 1
20 24976 1 1 34 LYS HB3 H -5.291 -8.240 -6.421 1.00 . A A . 34 LYS HB3 1 1
20 24977 1 1 34 LYS HD2 H -2.538 -7.657 -4.808 1.00 . A A . 34 LYS HD2 1 1
20 24978 1 1 34 LYS HD3 H -3.397 -9.194 -4.944 1.00 . A A . 34 LYS HD3 1 1
20 24979 1 1 34 LYS HE2 H -0.579 -8.621 -5.916 1.00 . A A . 34 LYS HE2 1 1
20 24980 1 1 34 LYS HE3 H -1.017 -9.562 -4.488 1.00 . A A . 34 LYS HE3 1 1
20 24981 1 1 34 LYS HG2 H -3.213 -8.995 -7.436 1.00 . A A . 34 LYS HG2 1 1
20 24982 1 1 34 LYS HG3 H -2.485 -7.402 -7.220 1.00 . A A . 34 LYS HG3 1 1
20 24983 1 1 34 LYS HZ1 H -0.499 -10.994 -6.345 1.00 . A A . 34 LYS HZ1 1 1
20 24984 1 1 34 LYS HZ2 H -1.691 -10.264 -7.294 1.00 . A A . 34 LYS HZ2 1 1
20 24985 1 1 34 LYS HZ3 H -2.127 -11.151 -5.928 1.00 . A A . 34 LYS HZ3 1 1
20 24986 1 1 34 LYS N N -4.021 -5.989 -8.617 1.00 . A A . 34 LYS N 1 1
20 24987 1 1 34 LYS NZ N -1.415 -10.505 -6.322 1.00 . A A . 34 LYS NZ 1 1
20 24988 1 1 34 LYS O O -7.413 -6.785 -8.610 1.00 . A A . 34 LYS O 1 1
20 24989 1 1 35 GLU C C -7.292 -2.969 -6.663 1.00 . A A . 35 GLU C 1 1
20 24990 1 1 35 GLU CA C -7.675 -4.422 -6.999 1.00 . A A . 35 GLU CA 1 1
20 24991 1 1 35 GLU CB C -8.404 -5.124 -5.803 1.00 . A A . 35 GLU CB 1 1
20 24992 1 1 35 GLU CD C -8.253 -6.057 -3.391 1.00 . A A . 35 GLU CD 1 1
20 24993 1 1 35 GLU CG C -7.511 -5.402 -4.575 1.00 . A A . 35 GLU CG 1 1
20 24994 1 1 35 GLU H H -5.601 -4.797 -7.054 1.00 . A A . 35 GLU H 1 1
20 24995 1 1 35 GLU HA H -8.332 -4.406 -7.862 1.00 . A A . 35 GLU HA 1 1
20 24996 1 1 35 GLU HB2 H -9.236 -4.501 -5.483 1.00 . A A . 35 GLU HB2 1 1
20 24997 1 1 35 GLU HB3 H -8.801 -6.068 -6.153 1.00 . A A . 35 GLU HB3 1 1
20 24998 1 1 35 GLU HG2 H -6.700 -6.055 -4.882 1.00 . A A . 35 GLU HG2 1 1
20 24999 1 1 35 GLU HG3 H -7.081 -4.463 -4.241 1.00 . A A . 35 GLU HG3 1 1
20 25000 1 1 35 GLU N N -6.454 -5.164 -7.353 1.00 . A A . 35 GLU N 1 1
20 25001 1 1 35 GLU O O -6.181 -2.527 -6.985 1.00 . A A . 35 GLU O 1 1
20 25002 1 1 35 GLU OE1 O -8.788 -5.324 -2.529 1.00 . A A . 35 GLU OE1 1 1
20 25003 1 1 35 GLU OE2 O -8.308 -7.309 -3.321 1.00 . A A . 35 GLU OE2 1 1
20 25004 1 1 36 LYS C C -8.846 -0.461 -4.432 1.00 . A A . 36 LYS C 1 1
20 25005 1 1 36 LYS CA C -7.938 -0.838 -5.605 1.00 . A A . 36 LYS CA 1 1
20 25006 1 1 36 LYS CB C -8.066 0.170 -6.794 1.00 . A A . 36 LYS CB 1 1
20 25007 1 1 36 LYS CD C -10.368 1.330 -7.174 1.00 . A A . 36 LYS CD 1 1
20 25008 1 1 36 LYS CE C -9.777 2.700 -7.546 1.00 . A A . 36 LYS CE 1 1
20 25009 1 1 36 LYS CG C -9.429 0.158 -7.553 1.00 . A A . 36 LYS CG 1 1
20 25010 1 1 36 LYS H H -9.107 -2.585 -5.910 1.00 . A A . 36 LYS H 1 1
20 25011 1 1 36 LYS HA H -6.908 -0.810 -5.241 1.00 . A A . 36 LYS HA 1 1
20 25012 1 1 36 LYS HB2 H -7.883 1.171 -6.422 1.00 . A A . 36 LYS HB2 1 1
20 25013 1 1 36 LYS HB3 H -7.282 -0.064 -7.508 1.00 . A A . 36 LYS HB3 1 1
20 25014 1 1 36 LYS HD2 H -11.316 1.207 -7.689 1.00 . A A . 36 LYS HD2 1 1
20 25015 1 1 36 LYS HD3 H -10.543 1.304 -6.105 1.00 . A A . 36 LYS HD3 1 1
20 25016 1 1 36 LYS HE2 H -8.862 2.851 -6.987 1.00 . A A . 36 LYS HE2 1 1
20 25017 1 1 36 LYS HE3 H -9.549 2.714 -8.608 1.00 . A A . 36 LYS HE3 1 1
20 25018 1 1 36 LYS HG2 H -9.235 0.207 -8.618 1.00 . A A . 36 LYS HG2 1 1
20 25019 1 1 36 LYS HG3 H -9.939 -0.776 -7.342 1.00 . A A . 36 LYS HG3 1 1
20 25020 1 1 36 LYS HZ1 H -11.623 3.665 -7.705 1.00 . A A . 36 LYS HZ1 1 1
20 25021 1 1 36 LYS HZ2 H -10.310 4.719 -7.584 1.00 . A A . 36 LYS HZ2 1 1
20 25022 1 1 36 LYS HZ3 H -10.856 3.895 -6.216 1.00 . A A . 36 LYS HZ3 1 1
20 25023 1 1 36 LYS N N -8.211 -2.215 -6.057 1.00 . A A . 36 LYS N 1 1
20 25024 1 1 36 LYS NZ N -10.704 3.822 -7.242 1.00 . A A . 36 LYS NZ 1 1
20 25025 1 1 36 LYS O O -9.945 -1.011 -4.281 1.00 . A A . 36 LYS O 1 1
20 25026 1 1 37 GLU C C -8.634 2.381 -2.079 1.00 . A A . 37 GLU C 1 1
20 25027 1 1 37 GLU CA C -9.089 0.961 -2.420 1.00 . A A . 37 GLU CA 1 1
20 25028 1 1 37 GLU CB C -8.862 0.037 -1.195 1.00 . A A . 37 GLU CB 1 1
20 25029 1 1 37 GLU CD C -11.094 0.529 -0.021 1.00 . A A . 37 GLU CD 1 1
20 25030 1 1 37 GLU CG C -9.563 0.511 0.095 1.00 . A A . 37 GLU CG 1 1
20 25031 1 1 37 GLU H H -7.469 0.837 -3.772 1.00 . A A . 37 GLU H 1 1
20 25032 1 1 37 GLU HA H -10.153 0.981 -2.659 1.00 . A A . 37 GLU HA 1 1
20 25033 1 1 37 GLU HB2 H -9.223 -0.960 -1.436 1.00 . A A . 37 GLU HB2 1 1
20 25034 1 1 37 GLU HB3 H -7.796 -0.028 -0.997 1.00 . A A . 37 GLU HB3 1 1
20 25035 1 1 37 GLU HG2 H -9.284 -0.152 0.905 1.00 . A A . 37 GLU HG2 1 1
20 25036 1 1 37 GLU HG3 H -9.209 1.510 0.334 1.00 . A A . 37 GLU HG3 1 1
20 25037 1 1 37 GLU N N -8.361 0.468 -3.594 1.00 . A A . 37 GLU N 1 1
20 25038 1 1 37 GLU O O -7.435 2.669 -2.088 1.00 . A A . 37 GLU O 1 1
20 25039 1 1 37 GLU OE1 O -11.708 -0.555 -0.022 1.00 . A A . 37 GLU OE1 1 1
20 25040 1 1 37 GLU OE2 O -11.691 1.619 -0.095 1.00 . A A . 37 GLU OE2 1 1
20 25041 1 1 38 GLU C C -9.526 4.635 0.235 1.00 . A A . 38 GLU C 1 1
20 25042 1 1 38 GLU CA C -9.343 4.606 -1.288 1.00 . A A . 38 GLU CA 1 1
20 25043 1 1 38 GLU CB C -10.295 5.602 -1.982 1.00 . A A . 38 GLU CB 1 1
20 25044 1 1 38 GLU CD C -11.053 8.017 -2.298 1.00 . A A . 38 GLU CD 1 1
20 25045 1 1 38 GLU CG C -10.073 7.075 -1.592 1.00 . A A . 38 GLU CG 1 1
20 25046 1 1 38 GLU H H -10.537 2.951 -1.829 1.00 . A A . 38 GLU H 1 1
20 25047 1 1 38 GLU HA H -8.313 4.872 -1.532 1.00 . A A . 38 GLU HA 1 1
20 25048 1 1 38 GLU HB2 H -10.169 5.511 -3.058 1.00 . A A . 38 GLU HB2 1 1
20 25049 1 1 38 GLU HB3 H -11.315 5.334 -1.733 1.00 . A A . 38 GLU HB3 1 1
20 25050 1 1 38 GLU HG2 H -10.188 7.172 -0.516 1.00 . A A . 38 GLU HG2 1 1
20 25051 1 1 38 GLU HG3 H -9.056 7.363 -1.858 1.00 . A A . 38 GLU HG3 1 1
20 25052 1 1 38 GLU N N -9.603 3.249 -1.761 1.00 . A A . 38 GLU N 1 1
20 25053 1 1 38 GLU O O -10.651 4.509 0.737 1.00 . A A . 38 GLU O 1 1
20 25054 1 1 38 GLU OE1 O -10.815 8.371 -3.466 1.00 . A A . 38 GLU OE1 1 1
20 25055 1 1 38 GLU OE2 O -12.082 8.386 -1.705 1.00 . A A . 38 GLU OE2 1 1
20 25056 1 1 39 PHE C C -8.631 6.256 2.904 1.00 . A A . 39 PHE C 1 1
20 25057 1 1 39 PHE CA C -8.388 4.827 2.412 1.00 . A A . 39 PHE CA 1 1
20 25058 1 1 39 PHE CB C -7.030 4.322 2.947 1.00 . A A . 39 PHE CB 1 1
20 25059 1 1 39 PHE CD1 C -6.134 2.498 1.430 1.00 . A A . 39 PHE CD1 1 1
20 25060 1 1 39 PHE CD2 C -7.087 1.855 3.528 1.00 . A A . 39 PHE CD2 1 1
20 25061 1 1 39 PHE CE1 C -5.876 1.178 1.143 1.00 . A A . 39 PHE CE1 1 1
20 25062 1 1 39 PHE CE2 C -6.828 0.535 3.238 1.00 . A A . 39 PHE CE2 1 1
20 25063 1 1 39 PHE CG C -6.742 2.862 2.627 1.00 . A A . 39 PHE CG 1 1
20 25064 1 1 39 PHE CZ C -6.223 0.198 2.047 1.00 . A A . 39 PHE CZ 1 1
20 25065 1 1 39 PHE H H -7.560 4.834 0.469 1.00 . A A . 39 PHE H 1 1
20 25066 1 1 39 PHE HA H -9.175 4.176 2.790 1.00 . A A . 39 PHE HA 1 1
20 25067 1 1 39 PHE HB2 H -6.237 4.921 2.515 1.00 . A A . 39 PHE HB2 1 1
20 25068 1 1 39 PHE HB3 H -7.003 4.444 4.029 1.00 . A A . 39 PHE HB3 1 1
20 25069 1 1 39 PHE HD1 H -5.857 3.266 0.715 1.00 . A A . 39 PHE HD1 1 1
20 25070 1 1 39 PHE HD2 H -7.562 2.119 4.467 1.00 . A A . 39 PHE HD2 1 1
20 25071 1 1 39 PHE HE1 H -5.403 0.911 0.208 1.00 . A A . 39 PHE HE1 1 1
20 25072 1 1 39 PHE HE2 H -7.098 -0.240 3.948 1.00 . A A . 39 PHE HE2 1 1
20 25073 1 1 39 PHE HZ H -6.018 -0.842 1.820 1.00 . A A . 39 PHE HZ 1 1
20 25074 1 1 39 PHE N N -8.412 4.773 0.949 1.00 . A A . 39 PHE N 1 1
20 25075 1 1 39 PHE O O -8.303 7.228 2.218 1.00 . A A . 39 PHE O 1 1
20 25076 1 1 40 ALA C C -8.438 7.604 6.032 1.00 . A A . 40 ALA C 1 1
20 25077 1 1 40 ALA CA C -9.379 7.617 4.820 1.00 . A A . 40 ALA CA 1 1
20 25078 1 1 40 ALA CB C -10.840 7.785 5.244 1.00 . A A . 40 ALA CB 1 1
20 25079 1 1 40 ALA H H -9.569 5.543 4.504 1.00 . A A . 40 ALA H 1 1
20 25080 1 1 40 ALA HA H -9.117 8.448 4.162 1.00 . A A . 40 ALA HA 1 1
20 25081 1 1 40 ALA HB1 H -10.957 8.714 5.785 1.00 . A A . 40 ALA HB1 1 1
20 25082 1 1 40 ALA HB2 H -11.133 6.961 5.877 1.00 . A A . 40 ALA HB2 1 1
20 25083 1 1 40 ALA HB3 H -11.473 7.803 4.366 1.00 . A A . 40 ALA HB3 1 1
20 25084 1 1 40 ALA N N -9.219 6.359 4.094 1.00 . A A . 40 ALA N 1 1
20 25085 1 1 40 ALA O O -8.599 6.782 6.945 1.00 . A A . 40 ALA O 1 1
20 25086 1 1 41 VAL C C -6.265 10.120 7.381 1.00 . A A . 41 VAL C 1 1
20 25087 1 1 41 VAL CA C -6.404 8.626 7.056 1.00 . A A . 41 VAL CA 1 1
20 25088 1 1 41 VAL CB C -5.010 8.012 6.619 1.00 . A A . 41 VAL CB 1 1
20 25089 1 1 41 VAL CG1 C -5.119 6.488 6.363 1.00 . A A . 41 VAL CG1 1 1
20 25090 1 1 41 VAL CG2 C -4.404 8.737 5.388 1.00 . A A . 41 VAL CG2 1 1
20 25091 1 1 41 VAL H H -7.410 9.119 5.246 1.00 . A A . 41 VAL H 1 1
20 25092 1 1 41 VAL HA H -6.754 8.114 7.951 1.00 . A A . 41 VAL HA 1 1
20 25093 1 1 41 VAL HB H -4.322 8.148 7.450 1.00 . A A . 41 VAL HB 1 1
20 25094 1 1 41 VAL HG11 H -5.488 5.997 7.256 1.00 . A A . 41 VAL HG11 1 1
20 25095 1 1 41 VAL HG12 H -4.146 6.084 6.114 1.00 . A A . 41 VAL HG12 1 1
20 25096 1 1 41 VAL HG13 H -5.805 6.299 5.544 1.00 . A A . 41 VAL HG13 1 1
20 25097 1 1 41 VAL HG21 H -4.260 9.787 5.614 1.00 . A A . 41 VAL HG21 1 1
20 25098 1 1 41 VAL HG22 H -5.068 8.647 4.536 1.00 . A A . 41 VAL HG22 1 1
20 25099 1 1 41 VAL HG23 H -3.444 8.295 5.137 1.00 . A A . 41 VAL HG23 1 1
20 25100 1 1 41 VAL N N -7.436 8.490 6.002 1.00 . A A . 41 VAL N 1 1
20 25101 1 1 41 VAL O O -6.377 10.928 6.476 1.00 . A A . 41 VAL O 1 1
20 25102 1 1 42 PRO C C -4.750 12.725 8.697 1.00 . A A . 42 PRO C 1 1
20 25103 1 1 42 PRO CA C -6.071 11.991 9.037 1.00 . A A . 42 PRO CA 1 1
20 25104 1 1 42 PRO CB C -6.328 11.919 10.562 1.00 . A A . 42 PRO CB 1 1
20 25105 1 1 42 PRO CD C -5.827 9.673 9.848 1.00 . A A . 42 PRO CD 1 1
20 25106 1 1 42 PRO CG C -5.647 10.656 10.993 1.00 . A A . 42 PRO CG 1 1
20 25107 1 1 42 PRO HA H -6.891 12.518 8.555 1.00 . A A . 42 PRO HA 1 1
20 25108 1 1 42 PRO HB2 H -5.917 12.792 11.061 1.00 . A A . 42 PRO HB2 1 1
20 25109 1 1 42 PRO HB3 H -7.396 11.874 10.748 1.00 . A A . 42 PRO HB3 1 1
20 25110 1 1 42 PRO HD2 H -4.932 9.079 9.713 1.00 . A A . 42 PRO HD2 1 1
20 25111 1 1 42 PRO HD3 H -6.678 9.024 10.026 1.00 . A A . 42 PRO HD3 1 1
20 25112 1 1 42 PRO HG2 H -4.592 10.845 11.164 1.00 . A A . 42 PRO HG2 1 1
20 25113 1 1 42 PRO HG3 H -6.104 10.274 11.901 1.00 . A A . 42 PRO HG3 1 1
20 25114 1 1 42 PRO N N -6.063 10.543 8.661 1.00 . A A . 42 PRO N 1 1
20 25115 1 1 42 PRO O O -4.364 13.648 9.414 1.00 . A A . 42 PRO O 1 1
20 25116 1 1 43 GLU C C -1.669 12.828 8.230 1.00 . A A . 43 GLU C 1 1
20 25117 1 1 43 GLU CA C -2.738 12.772 7.112 1.00 . A A . 43 GLU CA 1 1
20 25118 1 1 43 GLU CB C -2.837 14.114 6.312 1.00 . A A . 43 GLU CB 1 1
20 25119 1 1 43 GLU CD C -3.286 16.631 6.256 1.00 . A A . 43 GLU CD 1 1
20 25120 1 1 43 GLU CG C -3.223 15.365 7.117 1.00 . A A . 43 GLU CG 1 1
20 25121 1 1 43 GLU H H -4.513 11.630 7.040 1.00 . A A . 43 GLU H 1 1
20 25122 1 1 43 GLU HA H -2.399 12.010 6.422 1.00 . A A . 43 GLU HA 1 1
20 25123 1 1 43 GLU HB2 H -1.877 14.304 5.852 1.00 . A A . 43 GLU HB2 1 1
20 25124 1 1 43 GLU HB3 H -3.573 13.984 5.519 1.00 . A A . 43 GLU HB3 1 1
20 25125 1 1 43 GLU HG2 H -4.192 15.196 7.578 1.00 . A A . 43 GLU HG2 1 1
20 25126 1 1 43 GLU HG3 H -2.488 15.511 7.905 1.00 . A A . 43 GLU HG3 1 1
20 25127 1 1 43 GLU N N -4.077 12.298 7.588 1.00 . A A . 43 GLU N 1 1
20 25128 1 1 43 GLU O O -0.621 13.477 8.089 1.00 . A A . 43 GLU O 1 1
20 25129 1 1 43 GLU OE1 O -2.223 17.232 5.986 1.00 . A A . 43 GLU OE1 1 1
20 25130 1 1 43 GLU OE2 O -4.392 17.022 5.835 1.00 . A A . 43 GLU OE2 1 1
20 25131 1 1 44 ASN C C -0.525 10.461 10.463 1.00 . A A . 44 ASN C 1 1
20 25132 1 1 44 ASN CA C -1.041 11.914 10.458 1.00 . A A . 44 ASN CA 1 1
20 25133 1 1 44 ASN CB C -1.816 12.249 11.764 1.00 . A A . 44 ASN CB 1 1
20 25134 1 1 44 ASN CG C -0.920 12.362 13.007 1.00 . A A . 44 ASN CG 1 1
20 25135 1 1 44 ASN H H -2.770 11.585 9.330 1.00 . A A . 44 ASN H 1 1
20 25136 1 1 44 ASN HA H -0.196 12.591 10.351 1.00 . A A . 44 ASN HA 1 1
20 25137 1 1 44 ASN HB2 H -2.329 13.193 11.631 1.00 . A A . 44 ASN HB2 1 1
20 25138 1 1 44 ASN HB3 H -2.564 11.481 11.948 1.00 . A A . 44 ASN HB3 1 1
20 25139 1 1 44 ASN HD21 H -0.729 14.326 12.758 1.00 . A A . 44 ASN HD21 1 1
20 25140 1 1 44 ASN HD22 H 0.090 13.655 14.123 1.00 . A A . 44 ASN HD22 1 1
20 25141 1 1 44 ASN N N -1.932 12.075 9.308 1.00 . A A . 44 ASN N 1 1
20 25142 1 1 44 ASN ND2 N -0.474 13.568 13.326 1.00 . A A . 44 ASN ND2 1 1
20 25143 1 1 44 ASN O O 0.475 10.145 11.115 1.00 . A A . 44 ASN O 1 1
20 25144 1 1 44 ASN OD1 O -0.643 11.374 13.684 1.00 . A A . 44 ASN OD1 1 1
20 25145 1 1 45 SER C C 0.354 8.200 8.479 1.00 . A A . 45 SER C 1 1
20 25146 1 1 45 SER CA C -0.831 8.204 9.467 1.00 . A A . 45 SER CA 1 1
20 25147 1 1 45 SER CB C -2.013 7.397 8.880 1.00 . A A . 45 SER CB 1 1
20 25148 1 1 45 SER H H -2.125 9.864 9.383 1.00 . A A . 45 SER H 1 1
20 25149 1 1 45 SER HA H -0.529 7.751 10.408 1.00 . A A . 45 SER HA 1 1
20 25150 1 1 45 SER HB2 H -2.259 7.771 7.896 1.00 . A A . 45 SER HB2 1 1
20 25151 1 1 45 SER HB3 H -1.744 6.349 8.805 1.00 . A A . 45 SER HB3 1 1
20 25152 1 1 45 SER HG H -2.977 7.150 10.570 1.00 . A A . 45 SER HG 1 1
20 25153 1 1 45 SER N N -1.256 9.578 9.736 1.00 . A A . 45 SER N 1 1
20 25154 1 1 45 SER O O 0.231 8.683 7.341 1.00 . A A . 45 SER O 1 1
20 25155 1 1 45 SER OG O -3.166 7.506 9.696 1.00 . A A . 45 SER OG 1 1
20 25156 1 1 46 SER C C 2.482 6.260 7.191 1.00 . A A . 46 SER C 1 1
20 25157 1 1 46 SER CA C 2.693 7.466 8.116 1.00 . A A . 46 SER CA 1 1
20 25158 1 1 46 SER CB C 3.914 7.236 9.040 1.00 . A A . 46 SER CB 1 1
20 25159 1 1 46 SER H H 1.551 7.467 9.898 1.00 . A A . 46 SER H 1 1
20 25160 1 1 46 SER HA H 2.866 8.348 7.512 1.00 . A A . 46 SER HA 1 1
20 25161 1 1 46 SER HB2 H 4.771 6.936 8.452 1.00 . A A . 46 SER HB2 1 1
20 25162 1 1 46 SER HB3 H 4.150 8.153 9.565 1.00 . A A . 46 SER HB3 1 1
20 25163 1 1 46 SER HG H 3.223 6.615 10.768 1.00 . A A . 46 SER HG 1 1
20 25164 1 1 46 SER N N 1.502 7.694 8.949 1.00 . A A . 46 SER N 1 1
20 25165 1 1 46 SER O O 1.481 5.557 7.325 1.00 . A A . 46 SER O 1 1
20 25166 1 1 46 SER OG O 3.647 6.223 9.997 1.00 . A A . 46 SER OG 1 1
20 25167 1 1 47 VAL C C 3.544 3.533 6.392 1.00 . A A . 47 VAL C 1 1
20 25168 1 1 47 VAL CA C 3.449 4.770 5.453 1.00 . A A . 47 VAL CA 1 1
20 25169 1 1 47 VAL CB C 4.620 4.794 4.395 1.00 . A A . 47 VAL CB 1 1
20 25170 1 1 47 VAL CG1 C 4.792 3.435 3.664 1.00 . A A . 47 VAL CG1 1 1
20 25171 1 1 47 VAL CG2 C 4.412 5.944 3.375 1.00 . A A . 47 VAL CG2 1 1
20 25172 1 1 47 VAL H H 4.154 6.672 6.127 1.00 . A A . 47 VAL H 1 1
20 25173 1 1 47 VAL HA H 2.502 4.725 4.915 1.00 . A A . 47 VAL HA 1 1
20 25174 1 1 47 VAL HB H 5.541 4.994 4.935 1.00 . A A . 47 VAL HB 1 1
20 25175 1 1 47 VAL HG11 H 3.873 3.170 3.157 1.00 . A A . 47 VAL HG11 1 1
20 25176 1 1 47 VAL HG12 H 5.034 2.664 4.383 1.00 . A A . 47 VAL HG12 1 1
20 25177 1 1 47 VAL HG13 H 5.595 3.505 2.939 1.00 . A A . 47 VAL HG13 1 1
20 25178 1 1 47 VAL HG21 H 3.488 5.795 2.829 1.00 . A A . 47 VAL HG21 1 1
20 25179 1 1 47 VAL HG22 H 5.236 5.969 2.675 1.00 . A A . 47 VAL HG22 1 1
20 25180 1 1 47 VAL HG23 H 4.367 6.890 3.896 1.00 . A A . 47 VAL HG23 1 1
20 25181 1 1 47 VAL N N 3.437 6.011 6.266 1.00 . A A . 47 VAL N 1 1
20 25182 1 1 47 VAL O O 2.927 2.497 6.135 1.00 . A A . 47 VAL O 1 1
20 25183 1 1 48 GLN C C 2.956 2.379 9.183 1.00 . A A . 48 GLN C 1 1
20 25184 1 1 48 GLN CA C 4.356 2.763 8.648 1.00 . A A . 48 GLN CA 1 1
20 25185 1 1 48 GLN CB C 5.199 3.395 9.795 1.00 . A A . 48 GLN CB 1 1
20 25186 1 1 48 GLN CD C 6.397 1.268 10.668 1.00 . A A . 48 GLN CD 1 1
20 25187 1 1 48 GLN CG C 5.510 2.473 11.004 1.00 . A A . 48 GLN CG 1 1
20 25188 1 1 48 GLN H H 4.815 4.521 7.574 1.00 . A A . 48 GLN H 1 1
20 25189 1 1 48 GLN HA H 4.860 1.872 8.293 1.00 . A A . 48 GLN HA 1 1
20 25190 1 1 48 GLN HB2 H 6.140 3.733 9.383 1.00 . A A . 48 GLN HB2 1 1
20 25191 1 1 48 GLN HB3 H 4.667 4.265 10.170 1.00 . A A . 48 GLN HB3 1 1
20 25192 1 1 48 GLN HE21 H 5.646 0.238 12.186 1.00 . A A . 48 GLN HE21 1 1
20 25193 1 1 48 GLN HE22 H 6.846 -0.577 11.248 1.00 . A A . 48 GLN HE22 1 1
20 25194 1 1 48 GLN HG2 H 6.015 3.058 11.764 1.00 . A A . 48 GLN HG2 1 1
20 25195 1 1 48 GLN HG3 H 4.571 2.110 11.412 1.00 . A A . 48 GLN HG3 1 1
20 25196 1 1 48 GLN N N 4.277 3.714 7.515 1.00 . A A . 48 GLN N 1 1
20 25197 1 1 48 GLN NE2 N 6.283 0.203 11.443 1.00 . A A . 48 GLN NE2 1 1
20 25198 1 1 48 GLN O O 2.702 1.220 9.475 1.00 . A A . 48 GLN O 1 1
20 25199 1 1 48 GLN OE1 O 7.202 1.304 9.742 1.00 . A A . 48 GLN OE1 1 1
20 25200 1 1 49 GLN C C -0.307 2.822 8.699 1.00 . A A . 49 GLN C 1 1
20 25201 1 1 49 GLN CA C 0.691 3.146 9.836 1.00 . A A . 49 GLN CA 1 1
20 25202 1 1 49 GLN CB C 0.236 4.401 10.630 1.00 . A A . 49 GLN CB 1 1
20 25203 1 1 49 GLN CD C -1.481 5.454 12.244 1.00 . A A . 49 GLN CD 1 1
20 25204 1 1 49 GLN CG C -1.075 4.223 11.433 1.00 . A A . 49 GLN CG 1 1
20 25205 1 1 49 GLN H H 2.321 4.273 9.043 1.00 . A A . 49 GLN H 1 1
20 25206 1 1 49 GLN HA H 0.723 2.301 10.516 1.00 . A A . 49 GLN HA 1 1
20 25207 1 1 49 GLN HB2 H 1.021 4.668 11.330 1.00 . A A . 49 GLN HB2 1 1
20 25208 1 1 49 GLN HB3 H 0.101 5.227 9.937 1.00 . A A . 49 GLN HB3 1 1
20 25209 1 1 49 GLN HE21 H -3.391 4.936 12.157 1.00 . A A . 49 GLN HE21 1 1
20 25210 1 1 49 GLN HE22 H -3.042 6.387 13.023 1.00 . A A . 49 GLN HE22 1 1
20 25211 1 1 49 GLN HG2 H -1.872 3.987 10.740 1.00 . A A . 49 GLN HG2 1 1
20 25212 1 1 49 GLN HG3 H -0.949 3.391 12.119 1.00 . A A . 49 GLN HG3 1 1
20 25213 1 1 49 GLN N N 2.059 3.366 9.308 1.00 . A A . 49 GLN N 1 1
20 25214 1 1 49 GLN NE2 N -2.766 5.610 12.498 1.00 . A A . 49 GLN NE2 1 1
20 25215 1 1 49 GLN O O -1.381 2.253 8.933 1.00 . A A . 49 GLN O 1 1
20 25216 1 1 49 GLN OE1 O -0.641 6.242 12.661 1.00 . A A . 49 GLN OE1 1 1
20 25217 1 1 50 PHE C C -0.927 1.681 5.734 1.00 . A A . 50 PHE C 1 1
20 25218 1 1 50 PHE CA C -0.822 3.102 6.296 1.00 . A A . 50 PHE CA 1 1
20 25219 1 1 50 PHE CB C -0.349 4.089 5.203 1.00 . A A . 50 PHE CB 1 1
20 25220 1 1 50 PHE CD1 C -2.611 4.667 4.219 1.00 . A A . 50 PHE CD1 1 1
20 25221 1 1 50 PHE CD2 C -0.903 3.916 2.724 1.00 . A A . 50 PHE CD2 1 1
20 25222 1 1 50 PHE CE1 C -3.477 4.803 3.162 1.00 . A A . 50 PHE CE1 1 1
20 25223 1 1 50 PHE CE2 C -1.776 4.052 1.665 1.00 . A A . 50 PHE CE2 1 1
20 25224 1 1 50 PHE CG C -1.305 4.222 4.021 1.00 . A A . 50 PHE CG 1 1
20 25225 1 1 50 PHE CZ C -3.062 4.493 1.886 1.00 . A A . 50 PHE CZ 1 1
20 25226 1 1 50 PHE H H 1.004 3.430 7.324 1.00 . A A . 50 PHE H 1 1
20 25227 1 1 50 PHE HA H -1.808 3.408 6.629 1.00 . A A . 50 PHE HA 1 1
20 25228 1 1 50 PHE HB2 H -0.235 5.074 5.646 1.00 . A A . 50 PHE HB2 1 1
20 25229 1 1 50 PHE HB3 H 0.621 3.771 4.832 1.00 . A A . 50 PHE HB3 1 1
20 25230 1 1 50 PHE HD1 H -2.944 4.913 5.221 1.00 . A A . 50 PHE HD1 1 1
20 25231 1 1 50 PHE HD2 H 0.106 3.569 2.546 1.00 . A A . 50 PHE HD2 1 1
20 25232 1 1 50 PHE HE1 H -4.486 5.151 3.333 1.00 . A A . 50 PHE HE1 1 1
20 25233 1 1 50 PHE HE2 H -1.452 3.811 0.657 1.00 . A A . 50 PHE HE2 1 1
20 25234 1 1 50 PHE HZ H -3.747 4.600 1.053 1.00 . A A . 50 PHE HZ 1 1
20 25235 1 1 50 PHE N N 0.078 3.156 7.461 1.00 . A A . 50 PHE N 1 1
20 25236 1 1 50 PHE O O -2.038 1.185 5.491 1.00 . A A . 50 PHE O 1 1
20 25237 1 1 51 LYS C C -0.315 -1.383 5.911 1.00 . A A . 51 LYS C 1 1
20 25238 1 1 51 LYS CA C 0.301 -0.331 4.952 1.00 . A A . 51 LYS CA 1 1
20 25239 1 1 51 LYS CB C 1.750 -0.677 4.477 1.00 . A A . 51 LYS CB 1 1
20 25240 1 1 51 LYS CD C 2.968 -0.671 6.803 1.00 . A A . 51 LYS CD 1 1
20 25241 1 1 51 LYS CE C 4.206 -1.236 7.537 1.00 . A A . 51 LYS CE 1 1
20 25242 1 1 51 LYS CG C 2.701 -1.400 5.463 1.00 . A A . 51 LYS CG 1 1
20 25243 1 1 51 LYS H H 1.079 1.468 5.799 1.00 . A A . 51 LYS H 1 1
20 25244 1 1 51 LYS HA H -0.334 -0.297 4.070 1.00 . A A . 51 LYS HA 1 1
20 25245 1 1 51 LYS HB2 H 1.669 -1.308 3.598 1.00 . A A . 51 LYS HB2 1 1
20 25246 1 1 51 LYS HB3 H 2.232 0.246 4.171 1.00 . A A . 51 LYS HB3 1 1
20 25247 1 1 51 LYS HD2 H 3.126 0.384 6.607 1.00 . A A . 51 LYS HD2 1 1
20 25248 1 1 51 LYS HD3 H 2.099 -0.781 7.442 1.00 . A A . 51 LYS HD3 1 1
20 25249 1 1 51 LYS HE2 H 4.231 -2.312 7.432 1.00 . A A . 51 LYS HE2 1 1
20 25250 1 1 51 LYS HE3 H 5.094 -0.815 7.078 1.00 . A A . 51 LYS HE3 1 1
20 25251 1 1 51 LYS HG2 H 2.279 -2.370 5.687 1.00 . A A . 51 LYS HG2 1 1
20 25252 1 1 51 LYS HG3 H 3.651 -1.555 4.957 1.00 . A A . 51 LYS HG3 1 1
20 25253 1 1 51 LYS HZ1 H 5.043 -1.378 9.450 1.00 . A A . 51 LYS HZ1 1 1
20 25254 1 1 51 LYS HZ2 H 3.354 -1.230 9.442 1.00 . A A . 51 LYS HZ2 1 1
20 25255 1 1 51 LYS HZ3 H 4.319 0.112 9.124 1.00 . A A . 51 LYS HZ3 1 1
20 25256 1 1 51 LYS N N 0.239 1.025 5.543 1.00 . A A . 51 LYS N 1 1
20 25257 1 1 51 LYS NZ N 4.233 -0.910 8.987 1.00 . A A . 51 LYS NZ 1 1
20 25258 1 1 51 LYS O O -0.651 -2.494 5.503 1.00 . A A . 51 LYS O 1 1
20 25259 1 1 52 GLU C C -2.677 -1.907 7.813 1.00 . A A . 52 GLU C 1 1
20 25260 1 1 52 GLU CA C -1.200 -1.729 8.217 1.00 . A A . 52 GLU CA 1 1
20 25261 1 1 52 GLU CB C -1.113 -0.964 9.560 1.00 . A A . 52 GLU CB 1 1
20 25262 1 1 52 GLU CD C 0.942 -2.123 10.540 1.00 . A A . 52 GLU CD 1 1
20 25263 1 1 52 GLU CG C 0.315 -0.797 10.096 1.00 . A A . 52 GLU CG 1 1
20 25264 1 1 52 GLU H H -0.031 -0.144 7.449 1.00 . A A . 52 GLU H 1 1
20 25265 1 1 52 GLU HA H -0.736 -2.704 8.325 1.00 . A A . 52 GLU HA 1 1
20 25266 1 1 52 GLU HB2 H -1.538 0.025 9.423 1.00 . A A . 52 GLU HB2 1 1
20 25267 1 1 52 GLU HB3 H -1.701 -1.487 10.314 1.00 . A A . 52 GLU HB3 1 1
20 25268 1 1 52 GLU HG2 H 0.929 -0.358 9.311 1.00 . A A . 52 GLU HG2 1 1
20 25269 1 1 52 GLU HG3 H 0.298 -0.113 10.938 1.00 . A A . 52 GLU HG3 1 1
20 25270 1 1 52 GLU N N -0.456 -0.985 7.187 1.00 . A A . 52 GLU N 1 1
20 25271 1 1 52 GLU O O -3.229 -3.008 7.881 1.00 . A A . 52 GLU O 1 1
20 25272 1 1 52 GLU OE1 O 0.440 -2.726 11.512 1.00 . A A . 52 GLU OE1 1 1
20 25273 1 1 52 GLU OE2 O 1.934 -2.576 9.930 1.00 . A A . 52 GLU OE2 1 1
20 25274 1 1 53 GLU C C -4.831 -1.457 5.552 1.00 . A A . 53 GLU C 1 1
20 25275 1 1 53 GLU CA C -4.699 -0.793 6.928 1.00 . A A . 53 GLU CA 1 1
20 25276 1 1 53 GLU CB C -5.259 0.649 6.911 1.00 . A A . 53 GLU CB 1 1
20 25277 1 1 53 GLU CD C -5.968 0.482 9.391 1.00 . A A . 53 GLU CD 1 1
20 25278 1 1 53 GLU CG C -5.283 1.331 8.296 1.00 . A A . 53 GLU CG 1 1
20 25279 1 1 53 GLU H H -2.807 0.050 7.405 1.00 . A A . 53 GLU H 1 1
20 25280 1 1 53 GLU HA H -5.281 -1.377 7.641 1.00 . A A . 53 GLU HA 1 1
20 25281 1 1 53 GLU HB2 H -4.649 1.254 6.245 1.00 . A A . 53 GLU HB2 1 1
20 25282 1 1 53 GLU HB3 H -6.273 0.629 6.526 1.00 . A A . 53 GLU HB3 1 1
20 25283 1 1 53 GLU HG2 H -4.260 1.538 8.595 1.00 . A A . 53 GLU HG2 1 1
20 25284 1 1 53 GLU HG3 H -5.813 2.276 8.208 1.00 . A A . 53 GLU HG3 1 1
20 25285 1 1 53 GLU N N -3.301 -0.797 7.390 1.00 . A A . 53 GLU N 1 1
20 25286 1 1 53 GLU O O -5.879 -2.023 5.234 1.00 . A A . 53 GLU O 1 1
20 25287 1 1 53 GLU OE1 O -7.200 0.279 9.323 1.00 . A A . 53 GLU OE1 1 1
20 25288 1 1 53 GLU OE2 O -5.278 0.014 10.327 1.00 . A A . 53 GLU OE2 1 1
20 25289 1 1 54 ILE C C -3.723 -3.607 3.622 1.00 . A A . 54 ILE C 1 1
20 25290 1 1 54 ILE CA C -3.703 -2.064 3.439 1.00 . A A . 54 ILE CA 1 1
20 25291 1 1 54 ILE CB C -2.428 -1.649 2.606 1.00 . A A . 54 ILE CB 1 1
20 25292 1 1 54 ILE CD1 C -1.196 0.348 1.469 1.00 . A A . 54 ILE CD1 1 1
20 25293 1 1 54 ILE CG1 C -2.412 -0.118 2.273 1.00 . A A . 54 ILE CG1 1 1
20 25294 1 1 54 ILE CG2 C -2.304 -2.484 1.311 1.00 . A A . 54 ILE CG2 1 1
20 25295 1 1 54 ILE H H -2.990 -0.837 5.020 1.00 . A A . 54 ILE H 1 1
20 25296 1 1 54 ILE HA H -4.585 -1.767 2.875 1.00 . A A . 54 ILE HA 1 1
20 25297 1 1 54 ILE HB H -1.556 -1.875 3.219 1.00 . A A . 54 ILE HB 1 1
20 25298 1 1 54 ILE HD11 H -1.140 -0.189 0.527 1.00 . A A . 54 ILE HD11 1 1
20 25299 1 1 54 ILE HD12 H -0.293 0.169 2.037 1.00 . A A . 54 ILE HD12 1 1
20 25300 1 1 54 ILE HD13 H -1.284 1.405 1.270 1.00 . A A . 54 ILE HD13 1 1
20 25301 1 1 54 ILE HG12 H -3.295 0.138 1.701 1.00 . A A . 54 ILE HG12 1 1
20 25302 1 1 54 ILE HG13 H -2.422 0.444 3.198 1.00 . A A . 54 ILE HG13 1 1
20 25303 1 1 54 ILE HG21 H -2.280 -3.539 1.555 1.00 . A A . 54 ILE HG21 1 1
20 25304 1 1 54 ILE HG22 H -1.389 -2.228 0.796 1.00 . A A . 54 ILE HG22 1 1
20 25305 1 1 54 ILE HG23 H -3.146 -2.288 0.658 1.00 . A A . 54 ILE HG23 1 1
20 25306 1 1 54 ILE N N -3.759 -1.381 4.741 1.00 . A A . 54 ILE N 1 1
20 25307 1 1 54 ILE O O -4.378 -4.310 2.853 1.00 . A A . 54 ILE O 1 1
20 25308 1 1 55 SER C C -4.092 -6.364 5.046 1.00 . A A . 55 SER C 1 1
20 25309 1 1 55 SER CA C -2.785 -5.571 4.833 1.00 . A A . 55 SER CA 1 1
20 25310 1 1 55 SER CB C -1.784 -5.836 5.985 1.00 . A A . 55 SER CB 1 1
20 25311 1 1 55 SER H H -2.652 -3.499 5.325 1.00 . A A . 55 SER H 1 1
20 25312 1 1 55 SER HA H -2.331 -5.921 3.911 1.00 . A A . 55 SER HA 1 1
20 25313 1 1 55 SER HB2 H -1.531 -6.889 6.015 1.00 . A A . 55 SER HB2 1 1
20 25314 1 1 55 SER HB3 H -0.879 -5.263 5.814 1.00 . A A . 55 SER HB3 1 1
20 25315 1 1 55 SER HG H -1.870 -4.677 7.570 1.00 . A A . 55 SER HG 1 1
20 25316 1 1 55 SER N N -3.022 -4.116 4.660 1.00 . A A . 55 SER N 1 1
20 25317 1 1 55 SER O O -4.260 -7.465 4.521 1.00 . A A . 55 SER O 1 1
20 25318 1 1 55 SER OG O -2.313 -5.470 7.247 1.00 . A A . 55 SER OG 1 1
20 25319 1 1 56 LYS C C -7.297 -6.184 4.931 1.00 . A A . 56 LYS C 1 1
20 25320 1 1 56 LYS CA C -6.332 -6.376 6.115 1.00 . A A . 56 LYS CA 1 1
20 25321 1 1 56 LYS CB C -6.890 -5.726 7.412 1.00 . A A . 56 LYS CB 1 1
20 25322 1 1 56 LYS CD C -7.332 -3.493 8.671 1.00 . A A . 56 LYS CD 1 1
20 25323 1 1 56 LYS CE C -6.111 -3.600 9.604 1.00 . A A . 56 LYS CE 1 1
20 25324 1 1 56 LYS CG C -7.111 -4.192 7.311 1.00 . A A . 56 LYS CG 1 1
20 25325 1 1 56 LYS H H -4.785 -4.918 6.228 1.00 . A A . 56 LYS H 1 1
20 25326 1 1 56 LYS HA H -6.209 -7.441 6.276 1.00 . A A . 56 LYS HA 1 1
20 25327 1 1 56 LYS HB2 H -7.838 -6.194 7.663 1.00 . A A . 56 LYS HB2 1 1
20 25328 1 1 56 LYS HB3 H -6.190 -5.918 8.218 1.00 . A A . 56 LYS HB3 1 1
20 25329 1 1 56 LYS HD2 H -7.539 -2.442 8.494 1.00 . A A . 56 LYS HD2 1 1
20 25330 1 1 56 LYS HD3 H -8.189 -3.942 9.162 1.00 . A A . 56 LYS HD3 1 1
20 25331 1 1 56 LYS HE2 H -5.978 -4.634 9.896 1.00 . A A . 56 LYS HE2 1 1
20 25332 1 1 56 LYS HE3 H -5.229 -3.263 9.075 1.00 . A A . 56 LYS HE3 1 1
20 25333 1 1 56 LYS HG2 H -6.243 -3.746 6.833 1.00 . A A . 56 LYS HG2 1 1
20 25334 1 1 56 LYS HG3 H -7.978 -4.009 6.683 1.00 . A A . 56 LYS HG3 1 1
20 25335 1 1 56 LYS HZ1 H -6.301 -1.766 10.589 1.00 . A A . 56 LYS HZ1 1 1
20 25336 1 1 56 LYS HZ2 H -5.480 -2.947 11.482 1.00 . A A . 56 LYS HZ2 1 1
20 25337 1 1 56 LYS HZ3 H -7.159 -3.029 11.319 1.00 . A A . 56 LYS HZ3 1 1
20 25338 1 1 56 LYS N N -5.007 -5.783 5.824 1.00 . A A . 56 LYS N 1 1
20 25339 1 1 56 LYS NZ N -6.274 -2.780 10.833 1.00 . A A . 56 LYS NZ 1 1
20 25340 1 1 56 LYS O O -8.172 -7.018 4.688 1.00 . A A . 56 LYS O 1 1
20 25341 1 1 57 ARG C C -7.771 -5.484 1.824 1.00 . A A . 57 ARG C 1 1
20 25342 1 1 57 ARG CA C -7.997 -4.662 3.110 1.00 . A A . 57 ARG CA 1 1
20 25343 1 1 57 ARG CB C -7.752 -3.161 2.838 1.00 . A A . 57 ARG CB 1 1
20 25344 1 1 57 ARG CD C -10.124 -2.157 2.621 1.00 . A A . 57 ARG CD 1 1
20 25345 1 1 57 ARG CG C -8.782 -2.468 1.924 1.00 . A A . 57 ARG CG 1 1
20 25346 1 1 57 ARG CZ C -12.011 -3.773 2.326 1.00 . A A . 57 ARG CZ 1 1
20 25347 1 1 57 ARG H H -6.293 -4.552 4.361 1.00 . A A . 57 ARG H 1 1
20 25348 1 1 57 ARG HA H -9.021 -4.797 3.448 1.00 . A A . 57 ARG HA 1 1
20 25349 1 1 57 ARG HB2 H -7.740 -2.636 3.789 1.00 . A A . 57 ARG HB2 1 1
20 25350 1 1 57 ARG HB3 H -6.770 -3.050 2.387 1.00 . A A . 57 ARG HB3 1 1
20 25351 1 1 57 ARG HD2 H -9.925 -1.617 3.537 1.00 . A A . 57 ARG HD2 1 1
20 25352 1 1 57 ARG HD3 H -10.715 -1.521 1.966 1.00 . A A . 57 ARG HD3 1 1
20 25353 1 1 57 ARG HE H -10.567 -3.912 3.695 1.00 . A A . 57 ARG HE 1 1
20 25354 1 1 57 ARG HG2 H -8.357 -1.533 1.570 1.00 . A A . 57 ARG HG2 1 1
20 25355 1 1 57 ARG HG3 H -8.972 -3.104 1.068 1.00 . A A . 57 ARG HG3 1 1
20 25356 1 1 57 ARG HH11 H -12.095 -2.216 1.029 1.00 . A A . 57 ARG HH11 1 1
20 25357 1 1 57 ARG HH12 H -13.368 -3.382 0.873 1.00 . A A . 57 ARG HH12 1 1
20 25358 1 1 57 ARG HH21 H -12.213 -5.438 3.453 1.00 . A A . 57 ARG HH21 1 1
20 25359 1 1 57 ARG HH22 H -13.433 -5.210 2.242 1.00 . A A . 57 ARG HH22 1 1
20 25360 1 1 57 ARG N N -7.094 -5.094 4.184 1.00 . A A . 57 ARG N 1 1
20 25361 1 1 57 ARG NE N -10.902 -3.365 2.953 1.00 . A A . 57 ARG NE 1 1
20 25362 1 1 57 ARG NH1 N -12.534 -3.066 1.332 1.00 . A A . 57 ARG NH1 1 1
20 25363 1 1 57 ARG NH2 N -12.601 -4.895 2.705 1.00 . A A . 57 ARG NH2 1 1
20 25364 1 1 57 ARG O O -8.719 -5.865 1.130 1.00 . A A . 57 ARG O 1 1
20 25365 1 1 58 PHE C C -5.681 -7.939 0.719 1.00 . A A . 58 PHE C 1 1
20 25366 1 1 58 PHE CA C -6.030 -6.483 0.343 1.00 . A A . 58 PHE CA 1 1
20 25367 1 1 58 PHE CB C -4.808 -5.755 -0.292 1.00 . A A . 58 PHE CB 1 1
20 25368 1 1 58 PHE CD1 C -5.438 -3.282 -0.118 1.00 . A A . 58 PHE CD1 1 1
20 25369 1 1 58 PHE CD2 C -5.172 -4.217 -2.293 1.00 . A A . 58 PHE CD2 1 1
20 25370 1 1 58 PHE CE1 C -5.740 -2.056 -0.683 1.00 . A A . 58 PHE CE1 1 1
20 25371 1 1 58 PHE CE2 C -5.477 -2.989 -2.854 1.00 . A A . 58 PHE CE2 1 1
20 25372 1 1 58 PHE CG C -5.141 -4.388 -0.914 1.00 . A A . 58 PHE CG 1 1
20 25373 1 1 58 PHE CZ C -5.766 -1.912 -2.052 1.00 . A A . 58 PHE CZ 1 1
20 25374 1 1 58 PHE H H -5.815 -5.431 2.160 1.00 . A A . 58 PHE H 1 1
20 25375 1 1 58 PHE HA H -6.838 -6.507 -0.387 1.00 . A A . 58 PHE HA 1 1
20 25376 1 1 58 PHE HB2 H -4.053 -5.595 0.471 1.00 . A A . 58 PHE HB2 1 1
20 25377 1 1 58 PHE HB3 H -4.383 -6.385 -1.068 1.00 . A A . 58 PHE HB3 1 1
20 25378 1 1 58 PHE HD1 H -5.421 -3.384 0.961 1.00 . A A . 58 PHE HD1 1 1
20 25379 1 1 58 PHE HD2 H -4.947 -5.059 -2.937 1.00 . A A . 58 PHE HD2 1 1
20 25380 1 1 58 PHE HE1 H -5.968 -1.210 -0.049 1.00 . A A . 58 PHE HE1 1 1
20 25381 1 1 58 PHE HE2 H -5.493 -2.879 -3.932 1.00 . A A . 58 PHE HE2 1 1
20 25382 1 1 58 PHE HZ H -6.005 -0.952 -2.495 1.00 . A A . 58 PHE HZ 1 1
20 25383 1 1 58 PHE N N -6.490 -5.742 1.534 1.00 . A A . 58 PHE N 1 1
20 25384 1 1 58 PHE O O -5.282 -8.726 -0.148 1.00 . A A . 58 PHE O 1 1
20 25385 1 1 59 LYS C C -4.168 -10.085 2.372 1.00 . A A . 59 LYS C 1 1
20 25386 1 1 59 LYS CA C -5.630 -9.640 2.597 1.00 . A A . 59 LYS CA 1 1
20 25387 1 1 59 LYS CB C -6.649 -10.699 2.047 1.00 . A A . 59 LYS CB 1 1
20 25388 1 1 59 LYS CD C -8.740 -9.408 1.219 1.00 . A A . 59 LYS CD 1 1
20 25389 1 1 59 LYS CE C -10.098 -8.817 1.603 1.00 . A A . 59 LYS CE 1 1
20 25390 1 1 59 LYS CG C -8.153 -10.363 2.282 1.00 . A A . 59 LYS CG 1 1
20 25391 1 1 59 LYS H H -6.176 -7.588 2.645 1.00 . A A . 59 LYS H 1 1
20 25392 1 1 59 LYS HA H -5.778 -9.549 3.667 1.00 . A A . 59 LYS HA 1 1
20 25393 1 1 59 LYS HB2 H -6.483 -10.813 0.979 1.00 . A A . 59 LYS HB2 1 1
20 25394 1 1 59 LYS HB3 H -6.438 -11.653 2.522 1.00 . A A . 59 LYS HB3 1 1
20 25395 1 1 59 LYS HD2 H -8.051 -8.590 1.063 1.00 . A A . 59 LYS HD2 1 1
20 25396 1 1 59 LYS HD3 H -8.846 -9.955 0.289 1.00 . A A . 59 LYS HD3 1 1
20 25397 1 1 59 LYS HE2 H -10.804 -9.619 1.788 1.00 . A A . 59 LYS HE2 1 1
20 25398 1 1 59 LYS HE3 H -9.978 -8.227 2.509 1.00 . A A . 59 LYS HE3 1 1
20 25399 1 1 59 LYS HG2 H -8.725 -11.284 2.268 1.00 . A A . 59 LYS HG2 1 1
20 25400 1 1 59 LYS HG3 H -8.258 -9.904 3.261 1.00 . A A . 59 LYS HG3 1 1
20 25401 1 1 59 LYS HZ1 H -11.552 -7.537 0.803 1.00 . A A . 59 LYS HZ1 1 1
20 25402 1 1 59 LYS HZ2 H -10.763 -8.489 -0.349 1.00 . A A . 59 LYS HZ2 1 1
20 25403 1 1 59 LYS HZ3 H -9.971 -7.161 0.330 1.00 . A A . 59 LYS HZ3 1 1
20 25404 1 1 59 LYS N N -5.869 -8.284 2.029 1.00 . A A . 59 LYS N 1 1
20 25405 1 1 59 LYS NZ N -10.634 -7.940 0.524 1.00 . A A . 59 LYS NZ 1 1
20 25406 1 1 59 LYS O O -3.867 -11.277 2.287 1.00 . A A . 59 LYS O 1 1
20 25407 1 1 60 SER C C -0.936 -8.609 3.030 1.00 . A A . 60 SER C 1 1
20 25408 1 1 60 SER CA C -1.847 -9.287 1.988 1.00 . A A . 60 SER CA 1 1
20 25409 1 1 60 SER CB C -1.621 -8.671 0.602 1.00 . A A . 60 SER CB 1 1
20 25410 1 1 60 SER H H -3.551 -8.201 2.597 1.00 . A A . 60 SER H 1 1
20 25411 1 1 60 SER HA H -1.626 -10.352 1.944 1.00 . A A . 60 SER HA 1 1
20 25412 1 1 60 SER HB2 H -1.891 -7.622 0.616 1.00 . A A . 60 SER HB2 1 1
20 25413 1 1 60 SER HB3 H -0.578 -8.766 0.328 1.00 . A A . 60 SER HB3 1 1
20 25414 1 1 60 SER HG H -3.320 -9.330 -0.111 1.00 . A A . 60 SER HG 1 1
20 25415 1 1 60 SER N N -3.259 -9.101 2.349 1.00 . A A . 60 SER N 1 1
20 25416 1 1 60 SER O O -0.971 -7.392 3.157 1.00 . A A . 60 SER O 1 1
20 25417 1 1 60 SER OG O -2.402 -9.319 -0.391 1.00 . A A . 60 SER OG 1 1
20 25418 1 1 61 HIS C C 1.687 -7.758 4.501 1.00 . A A . 61 HIS C 1 1
20 25419 1 1 61 HIS CA C 0.741 -8.932 4.873 1.00 . A A . 61 HIS CA 1 1
20 25420 1 1 61 HIS CB C 1.569 -10.103 5.469 1.00 . A A . 61 HIS CB 1 1
20 25421 1 1 61 HIS CD2 C 0.273 -10.880 7.591 1.00 . A A . 61 HIS CD2 1 1
20 25422 1 1 61 HIS CE1 C -0.158 -12.930 6.990 1.00 . A A . 61 HIS CE1 1 1
20 25423 1 1 61 HIS CG C 0.789 -11.052 6.350 1.00 . A A . 61 HIS CG 1 1
20 25424 1 1 61 HIS H H -0.026 -10.339 3.460 1.00 . A A . 61 HIS H 1 1
20 25425 1 1 61 HIS HA H 0.054 -8.578 5.633 1.00 . A A . 61 HIS HA 1 1
20 25426 1 1 61 HIS HB2 H 1.992 -10.682 4.660 1.00 . A A . 61 HIS HB2 1 1
20 25427 1 1 61 HIS HB3 H 2.381 -9.704 6.069 1.00 . A A . 61 HIS HB3 1 1
20 25428 1 1 61 HIS HD1 H 0.751 -12.791 5.167 1.00 . A A . 61 HIS HD1 1 1
20 25429 1 1 61 HIS HD2 H 0.317 -9.976 8.182 1.00 . A A . 61 HIS HD2 1 1
20 25430 1 1 61 HIS HE1 H -0.510 -13.948 6.995 1.00 . A A . 61 HIS HE1 1 1
20 25431 1 1 61 HIS HE2 H -0.575 -12.291 8.883 1.00 . A A . 61 HIS HE2 1 1
20 25432 1 1 61 HIS N N -0.095 -9.403 3.729 1.00 . A A . 61 HIS N 1 1
20 25433 1 1 61 HIS ND1 N 0.500 -12.351 6.006 1.00 . A A . 61 HIS ND1 1 1
20 25434 1 1 61 HIS NE2 N -0.307 -12.061 7.965 1.00 . A A . 61 HIS NE2 1 1
20 25435 1 1 61 HIS O O 2.154 -7.661 3.362 1.00 . A A . 61 HIS O 1 1
20 25436 1 1 62 THR C C 4.143 -5.769 4.808 1.00 . A A . 62 THR C 1 1
20 25437 1 1 62 THR CA C 2.725 -5.645 5.401 1.00 . A A . 62 THR CA 1 1
20 25438 1 1 62 THR CB C 2.796 -4.924 6.791 1.00 . A A . 62 THR CB 1 1
20 25439 1 1 62 THR CG2 C 1.399 -4.522 7.300 1.00 . A A . 62 THR CG2 1 1
20 25440 1 1 62 THR H H 1.732 -7.213 6.427 1.00 . A A . 62 THR H 1 1
20 25441 1 1 62 THR HA H 2.141 -5.018 4.738 1.00 . A A . 62 THR HA 1 1
20 25442 1 1 62 THR HB H 3.391 -4.023 6.685 1.00 . A A . 62 THR HB 1 1
20 25443 1 1 62 THR HG1 H 3.118 -6.677 7.661 1.00 . A A . 62 THR HG1 1 1
20 25444 1 1 62 THR HG21 H 0.927 -3.857 6.587 1.00 . A A . 62 THR HG21 1 1
20 25445 1 1 62 THR HG22 H 1.488 -4.010 8.250 1.00 . A A . 62 THR HG22 1 1
20 25446 1 1 62 THR HG23 H 0.783 -5.403 7.429 1.00 . A A . 62 THR HG23 1 1
20 25447 1 1 62 THR N N 2.003 -6.936 5.529 1.00 . A A . 62 THR N 1 1
20 25448 1 1 62 THR O O 4.671 -4.800 4.244 1.00 . A A . 62 THR O 1 1
20 25449 1 1 62 THR OG1 O 3.430 -5.769 7.767 1.00 . A A . 62 THR OG1 1 1
20 25450 1 1 63 ASP C C 6.051 -7.222 2.868 1.00 . A A . 63 ASP C 1 1
20 25451 1 1 63 ASP CA C 6.072 -7.268 4.405 1.00 . A A . 63 ASP CA 1 1
20 25452 1 1 63 ASP CB C 6.538 -8.665 4.895 1.00 . A A . 63 ASP CB 1 1
20 25453 1 1 63 ASP CG C 7.954 -9.046 4.422 1.00 . A A . 63 ASP CG 1 1
20 25454 1 1 63 ASP H H 4.262 -7.659 5.443 1.00 . A A . 63 ASP H 1 1
20 25455 1 1 63 ASP HA H 6.762 -6.516 4.775 1.00 . A A . 63 ASP HA 1 1
20 25456 1 1 63 ASP HB2 H 6.523 -8.675 5.979 1.00 . A A . 63 ASP HB2 1 1
20 25457 1 1 63 ASP HB3 H 5.835 -9.413 4.542 1.00 . A A . 63 ASP HB3 1 1
20 25458 1 1 63 ASP N N 4.739 -6.960 4.950 1.00 . A A . 63 ASP N 1 1
20 25459 1 1 63 ASP O O 6.945 -6.647 2.245 1.00 . A A . 63 ASP O 1 1
20 25460 1 1 63 ASP OD1 O 8.935 -8.666 5.093 1.00 . A A . 63 ASP OD1 1 1
20 25461 1 1 63 ASP OD2 O 8.097 -9.712 3.368 1.00 . A A . 63 ASP OD2 1 1
20 25462 1 1 64 GLN C C 4.283 -6.711 0.131 1.00 . A A . 64 GLN C 1 1
20 25463 1 1 64 GLN CA C 4.860 -7.964 0.812 1.00 . A A . 64 GLN CA 1 1
20 25464 1 1 64 GLN CB C 4.002 -9.218 0.505 1.00 . A A . 64 GLN CB 1 1
20 25465 1 1 64 GLN CD C 3.819 -11.768 0.676 1.00 . A A . 64 GLN CD 1 1
20 25466 1 1 64 GLN CG C 4.663 -10.533 0.969 1.00 . A A . 64 GLN CG 1 1
20 25467 1 1 64 GLN H H 4.258 -8.115 2.841 1.00 . A A . 64 GLN H 1 1
20 25468 1 1 64 GLN HA H 5.853 -8.123 0.407 1.00 . A A . 64 GLN HA 1 1
20 25469 1 1 64 GLN HB2 H 3.041 -9.119 1.002 1.00 . A A . 64 GLN HB2 1 1
20 25470 1 1 64 GLN HB3 H 3.833 -9.281 -0.567 1.00 . A A . 64 GLN HB3 1 1
20 25471 1 1 64 GLN HE21 H 2.900 -11.592 2.424 1.00 . A A . 64 GLN HE21 1 1
20 25472 1 1 64 GLN HE22 H 2.387 -12.907 1.436 1.00 . A A . 64 GLN HE22 1 1
20 25473 1 1 64 GLN HG2 H 5.615 -10.640 0.463 1.00 . A A . 64 GLN HG2 1 1
20 25474 1 1 64 GLN HG3 H 4.843 -10.475 2.039 1.00 . A A . 64 GLN HG3 1 1
20 25475 1 1 64 GLN N N 4.992 -7.804 2.277 1.00 . A A . 64 GLN N 1 1
20 25476 1 1 64 GLN NE2 N 2.951 -12.125 1.607 1.00 . A A . 64 GLN NE2 1 1
20 25477 1 1 64 GLN O O 4.158 -6.670 -1.099 1.00 . A A . 64 GLN O 1 1
20 25478 1 1 64 GLN OE1 O 3.939 -12.390 -0.383 1.00 . A A . 64 GLN OE1 1 1
20 25479 1 1 65 LEU C C 4.562 -3.432 0.240 1.00 . A A . 65 LEU C 1 1
20 25480 1 1 65 LEU CA C 3.407 -4.421 0.457 1.00 . A A . 65 LEU CA 1 1
20 25481 1 1 65 LEU CB C 2.402 -3.846 1.497 1.00 . A A . 65 LEU CB 1 1
20 25482 1 1 65 LEU CD1 C 0.374 -4.163 3.015 1.00 . A A . 65 LEU CD1 1 1
20 25483 1 1 65 LEU CD2 C 0.356 -5.160 0.675 1.00 . A A . 65 LEU CD2 1 1
20 25484 1 1 65 LEU CG C 1.224 -4.785 1.894 1.00 . A A . 65 LEU CG 1 1
20 25485 1 1 65 LEU H H 4.032 -5.826 1.902 1.00 . A A . 65 LEU H 1 1
20 25486 1 1 65 LEU HA H 2.887 -4.583 -0.487 1.00 . A A . 65 LEU HA 1 1
20 25487 1 1 65 LEU HB2 H 2.954 -3.596 2.400 1.00 . A A . 65 LEU HB2 1 1
20 25488 1 1 65 LEU HB3 H 1.981 -2.929 1.096 1.00 . A A . 65 LEU HB3 1 1
20 25489 1 1 65 LEU HD11 H -0.415 -4.848 3.299 1.00 . A A . 65 LEU HD11 1 1
20 25490 1 1 65 LEU HD12 H -0.068 -3.234 2.676 1.00 . A A . 65 LEU HD12 1 1
20 25491 1 1 65 LEU HD13 H 0.996 -3.962 3.878 1.00 . A A . 65 LEU HD13 1 1
20 25492 1 1 65 LEU HD21 H -0.075 -4.267 0.234 1.00 . A A . 65 LEU HD21 1 1
20 25493 1 1 65 LEU HD22 H -0.438 -5.825 0.986 1.00 . A A . 65 LEU HD22 1 1
20 25494 1 1 65 LEU HD23 H 0.965 -5.664 -0.065 1.00 . A A . 65 LEU HD23 1 1
20 25495 1 1 65 LEU HG H 1.639 -5.706 2.288 1.00 . A A . 65 LEU HG 1 1
20 25496 1 1 65 LEU N N 3.934 -5.703 0.939 1.00 . A A . 65 LEU N 1 1
20 25497 1 1 65 LEU O O 5.267 -3.092 1.187 1.00 . A A . 65 LEU O 1 1
20 25498 1 1 66 VAL C C 4.942 -0.823 -2.135 1.00 . A A . 66 VAL C 1 1
20 25499 1 1 66 VAL CA C 5.708 -1.898 -1.337 1.00 . A A . 66 VAL CA 1 1
20 25500 1 1 66 VAL CB C 7.017 -2.377 -2.106 1.00 . A A . 66 VAL CB 1 1
20 25501 1 1 66 VAL CG1 C 7.928 -3.234 -1.189 1.00 . A A . 66 VAL CG1 1 1
20 25502 1 1 66 VAL CG2 C 6.697 -3.145 -3.414 1.00 . A A . 66 VAL CG2 1 1
20 25503 1 1 66 VAL H H 4.295 -3.443 -1.749 1.00 . A A . 66 VAL H 1 1
20 25504 1 1 66 VAL HA H 6.030 -1.445 -0.396 1.00 . A A . 66 VAL HA 1 1
20 25505 1 1 66 VAL HB H 7.584 -1.486 -2.378 1.00 . A A . 66 VAL HB 1 1
20 25506 1 1 66 VAL HG11 H 8.822 -3.525 -1.726 1.00 . A A . 66 VAL HG11 1 1
20 25507 1 1 66 VAL HG12 H 7.400 -4.126 -0.872 1.00 . A A . 66 VAL HG12 1 1
20 25508 1 1 66 VAL HG13 H 8.211 -2.663 -0.312 1.00 . A A . 66 VAL HG13 1 1
20 25509 1 1 66 VAL HG21 H 6.126 -4.038 -3.188 1.00 . A A . 66 VAL HG21 1 1
20 25510 1 1 66 VAL HG22 H 7.617 -3.428 -3.908 1.00 . A A . 66 VAL HG22 1 1
20 25511 1 1 66 VAL HG23 H 6.122 -2.514 -4.079 1.00 . A A . 66 VAL HG23 1 1
20 25512 1 1 66 VAL N N 4.778 -3.005 -1.014 1.00 . A A . 66 VAL N 1 1
20 25513 1 1 66 VAL O O 4.447 -1.082 -3.236 1.00 . A A . 66 VAL O 1 1
20 25514 1 1 67 LEU C C 5.225 2.190 -3.060 1.00 . A A . 67 LEU C 1 1
20 25515 1 1 67 LEU CA C 4.165 1.527 -2.188 1.00 . A A . 67 LEU CA 1 1
20 25516 1 1 67 LEU CB C 3.643 2.534 -1.123 1.00 . A A . 67 LEU CB 1 1
20 25517 1 1 67 LEU CD1 C 2.139 3.062 0.876 1.00 . A A . 67 LEU CD1 1 1
20 25518 1 1 67 LEU CD2 C 1.127 2.070 -1.231 1.00 . A A . 67 LEU CD2 1 1
20 25519 1 1 67 LEU CG C 2.374 2.115 -0.320 1.00 . A A . 67 LEU CG 1 1
20 25520 1 1 67 LEU H H 5.125 0.472 -0.619 1.00 . A A . 67 LEU H 1 1
20 25521 1 1 67 LEU HA H 3.335 1.189 -2.805 1.00 . A A . 67 LEU HA 1 1
20 25522 1 1 67 LEU HB2 H 4.449 2.714 -0.414 1.00 . A A . 67 LEU HB2 1 1
20 25523 1 1 67 LEU HB3 H 3.428 3.477 -1.619 1.00 . A A . 67 LEU HB3 1 1
20 25524 1 1 67 LEU HD11 H 3.002 3.047 1.525 1.00 . A A . 67 LEU HD11 1 1
20 25525 1 1 67 LEU HD12 H 1.273 2.735 1.433 1.00 . A A . 67 LEU HD12 1 1
20 25526 1 1 67 LEU HD13 H 1.975 4.075 0.522 1.00 . A A . 67 LEU HD13 1 1
20 25527 1 1 67 LEU HD21 H 1.296 1.375 -2.043 1.00 . A A . 67 LEU HD21 1 1
20 25528 1 1 67 LEU HD22 H 0.926 3.052 -1.640 1.00 . A A . 67 LEU HD22 1 1
20 25529 1 1 67 LEU HD23 H 0.271 1.740 -0.658 1.00 . A A . 67 LEU HD23 1 1
20 25530 1 1 67 LEU HG H 2.525 1.119 0.080 1.00 . A A . 67 LEU HG 1 1
20 25531 1 1 67 LEU N N 4.786 0.365 -1.532 1.00 . A A . 67 LEU N 1 1
20 25532 1 1 67 LEU O O 6.375 2.273 -2.658 1.00 . A A . 67 LEU O 1 1
20 25533 1 1 68 ILE C C 4.980 4.608 -5.641 1.00 . A A . 68 ILE C 1 1
20 25534 1 1 68 ILE CA C 5.726 3.340 -5.193 1.00 . A A . 68 ILE CA 1 1
20 25535 1 1 68 ILE CB C 6.202 2.517 -6.469 1.00 . A A . 68 ILE CB 1 1
20 25536 1 1 68 ILE CD1 C 6.120 0.013 -5.717 1.00 . A A . 68 ILE CD1 1 1
20 25537 1 1 68 ILE CG1 C 6.982 1.210 -6.084 1.00 . A A . 68 ILE CG1 1 1
20 25538 1 1 68 ILE CG2 C 7.081 3.392 -7.410 1.00 . A A . 68 ILE CG2 1 1
20 25539 1 1 68 ILE H H 3.949 2.362 -4.581 1.00 . A A . 68 ILE H 1 1
20 25540 1 1 68 ILE HA H 6.618 3.639 -4.635 1.00 . A A . 68 ILE HA 1 1
20 25541 1 1 68 ILE HB H 5.313 2.237 -7.030 1.00 . A A . 68 ILE HB 1 1
20 25542 1 1 68 ILE HD11 H 5.509 -0.263 -6.562 1.00 . A A . 68 ILE HD11 1 1
20 25543 1 1 68 ILE HD12 H 5.482 0.263 -4.879 1.00 . A A . 68 ILE HD12 1 1
20 25544 1 1 68 ILE HD13 H 6.753 -0.822 -5.445 1.00 . A A . 68 ILE HD13 1 1
20 25545 1 1 68 ILE HG12 H 7.594 0.906 -6.918 1.00 . A A . 68 ILE HG12 1 1
20 25546 1 1 68 ILE HG13 H 7.632 1.418 -5.243 1.00 . A A . 68 ILE HG13 1 1
20 25547 1 1 68 ILE HG21 H 7.393 2.809 -8.270 1.00 . A A . 68 ILE HG21 1 1
20 25548 1 1 68 ILE HG22 H 7.958 3.741 -6.880 1.00 . A A . 68 ILE HG22 1 1
20 25549 1 1 68 ILE HG23 H 6.510 4.244 -7.749 1.00 . A A . 68 ILE HG23 1 1
20 25550 1 1 68 ILE N N 4.851 2.583 -4.282 1.00 . A A . 68 ILE N 1 1
20 25551 1 1 68 ILE O O 3.788 4.551 -5.995 1.00 . A A . 68 ILE O 1 1
20 25552 1 1 69 PHE C C 6.400 7.928 -6.448 1.00 . A A . 69 PHE C 1 1
20 25553 1 1 69 PHE CA C 5.195 7.039 -6.075 1.00 . A A . 69 PHE CA 1 1
20 25554 1 1 69 PHE CB C 4.317 7.713 -4.981 1.00 . A A . 69 PHE CB 1 1
20 25555 1 1 69 PHE CD1 C 3.916 10.180 -5.537 1.00 . A A . 69 PHE CD1 1 1
20 25556 1 1 69 PHE CD2 C 2.120 8.641 -5.891 1.00 . A A . 69 PHE CD2 1 1
20 25557 1 1 69 PHE CE1 C 3.115 11.213 -5.978 1.00 . A A . 69 PHE CE1 1 1
20 25558 1 1 69 PHE CE2 C 1.316 9.681 -6.334 1.00 . A A . 69 PHE CE2 1 1
20 25559 1 1 69 PHE CG C 3.436 8.870 -5.483 1.00 . A A . 69 PHE CG 1 1
20 25560 1 1 69 PHE CZ C 1.815 10.966 -6.376 1.00 . A A . 69 PHE CZ 1 1
20 25561 1 1 69 PHE H H 6.628 5.683 -5.294 1.00 . A A . 69 PHE H 1 1
20 25562 1 1 69 PHE HA H 4.594 6.869 -6.965 1.00 . A A . 69 PHE HA 1 1
20 25563 1 1 69 PHE HB2 H 3.664 6.961 -4.551 1.00 . A A . 69 PHE HB2 1 1
20 25564 1 1 69 PHE HB3 H 4.959 8.091 -4.193 1.00 . A A . 69 PHE HB3 1 1
20 25565 1 1 69 PHE HD1 H 4.934 10.387 -5.229 1.00 . A A . 69 PHE HD1 1 1
20 25566 1 1 69 PHE HD2 H 1.724 7.634 -5.860 1.00 . A A . 69 PHE HD2 1 1
20 25567 1 1 69 PHE HE1 H 3.507 12.221 -6.012 1.00 . A A . 69 PHE HE1 1 1
20 25568 1 1 69 PHE HE2 H 0.296 9.484 -6.642 1.00 . A A . 69 PHE HE2 1 1
20 25569 1 1 69 PHE HZ H 1.190 11.780 -6.722 1.00 . A A . 69 PHE HZ 1 1
20 25570 1 1 69 PHE N N 5.700 5.738 -5.619 1.00 . A A . 69 PHE N 1 1
20 25571 1 1 69 PHE O O 7.450 7.872 -5.778 1.00 . A A . 69 PHE O 1 1
20 25572 1 1 70 ALA C C 8.463 8.862 -8.763 1.00 . A A . 70 ALA C 1 1
20 25573 1 1 70 ALA CA C 7.273 9.615 -8.115 1.00 . A A . 70 ALA CA 1 1
20 25574 1 1 70 ALA CB C 7.758 10.644 -7.065 1.00 . A A . 70 ALA CB 1 1
20 25575 1 1 70 ALA H H 5.381 8.637 -8.024 1.00 . A A . 70 ALA H 1 1
20 25576 1 1 70 ALA HA H 6.778 10.171 -8.906 1.00 . A A . 70 ALA HA 1 1
20 25577 1 1 70 ALA HB1 H 8.425 11.364 -7.528 1.00 . A A . 70 ALA HB1 1 1
20 25578 1 1 70 ALA HB2 H 8.281 10.136 -6.264 1.00 . A A . 70 ALA HB2 1 1
20 25579 1 1 70 ALA HB3 H 6.907 11.165 -6.654 1.00 . A A . 70 ALA HB3 1 1
20 25580 1 1 70 ALA N N 6.242 8.696 -7.553 1.00 . A A . 70 ALA N 1 1
20 25581 1 1 70 ALA O O 9.329 9.489 -9.382 1.00 . A A . 70 ALA O 1 1
20 25582 1 1 71 GLY C C 10.189 5.831 -8.055 1.00 . A A . 71 GLY C 1 1
20 25583 1 1 71 GLY CA C 9.556 6.676 -9.154 1.00 . A A . 71 GLY CA 1 1
20 25584 1 1 71 GLY H H 7.705 7.082 -8.239 1.00 . A A . 71 GLY H 1 1
20 25585 1 1 71 GLY HA2 H 9.149 6.016 -9.907 1.00 . A A . 71 GLY HA2 1 1
20 25586 1 1 71 GLY HA3 H 10.331 7.284 -9.610 1.00 . A A . 71 GLY HA3 1 1
20 25587 1 1 71 GLY N N 8.470 7.519 -8.656 1.00 . A A . 71 GLY N 1 1
20 25588 1 1 71 GLY O O 10.756 4.774 -8.343 1.00 . A A . 71 GLY O 1 1
20 25589 1 1 72 LYS C C 9.738 4.764 -4.856 1.00 . A A . 72 LYS C 1 1
20 25590 1 1 72 LYS CA C 10.757 5.622 -5.636 1.00 . A A . 72 LYS CA 1 1
20 25591 1 1 72 LYS CB C 11.473 6.680 -4.714 1.00 . A A . 72 LYS CB 1 1
20 25592 1 1 72 LYS CD C 9.851 7.304 -2.753 1.00 . A A . 72 LYS CD 1 1
20 25593 1 1 72 LYS CE C 10.786 7.099 -1.544 1.00 . A A . 72 LYS CE 1 1
20 25594 1 1 72 LYS CG C 10.565 7.769 -4.057 1.00 . A A . 72 LYS CG 1 1
20 25595 1 1 72 LYS H H 9.553 7.095 -6.618 1.00 . A A . 72 LYS H 1 1
20 25596 1 1 72 LYS HA H 11.522 4.953 -6.032 1.00 . A A . 72 LYS HA 1 1
20 25597 1 1 72 LYS HB2 H 11.993 6.155 -3.920 1.00 . A A . 72 LYS HB2 1 1
20 25598 1 1 72 LYS HB3 H 12.220 7.189 -5.319 1.00 . A A . 72 LYS HB3 1 1
20 25599 1 1 72 LYS HD2 H 9.113 8.043 -2.482 1.00 . A A . 72 LYS HD2 1 1
20 25600 1 1 72 LYS HD3 H 9.337 6.369 -2.954 1.00 . A A . 72 LYS HD3 1 1
20 25601 1 1 72 LYS HE2 H 10.279 6.478 -0.813 1.00 . A A . 72 LYS HE2 1 1
20 25602 1 1 72 LYS HE3 H 11.687 6.595 -1.865 1.00 . A A . 72 LYS HE3 1 1
20 25603 1 1 72 LYS HG2 H 11.175 8.632 -3.825 1.00 . A A . 72 LYS HG2 1 1
20 25604 1 1 72 LYS HG3 H 9.809 8.064 -4.781 1.00 . A A . 72 LYS HG3 1 1
20 25605 1 1 72 LYS HZ1 H 10.317 8.797 -0.437 1.00 . A A . 72 LYS HZ1 1 1
20 25606 1 1 72 LYS HZ2 H 11.545 9.032 -1.578 1.00 . A A . 72 LYS HZ2 1 1
20 25607 1 1 72 LYS HZ3 H 11.870 8.190 -0.154 1.00 . A A . 72 LYS HZ3 1 1
20 25608 1 1 72 LYS N N 10.102 6.295 -6.789 1.00 . A A . 72 LYS N 1 1
20 25609 1 1 72 LYS NZ N 11.155 8.367 -0.885 1.00 . A A . 72 LYS NZ 1 1
20 25610 1 1 72 LYS O O 8.540 5.069 -4.852 1.00 . A A . 72 LYS O 1 1
20 25611 1 1 73 ILE C C 9.310 3.743 -1.919 1.00 . A A . 73 ILE C 1 1
20 25612 1 1 73 ILE CA C 9.465 2.913 -3.223 1.00 . A A . 73 ILE CA 1 1
20 25613 1 1 73 ILE CB C 10.081 1.467 -2.912 1.00 . A A . 73 ILE CB 1 1
20 25614 1 1 73 ILE CD1 C 12.635 2.132 -2.888 1.00 . A A . 73 ILE CD1 1 1
20 25615 1 1 73 ILE CG1 C 11.468 1.483 -2.155 1.00 . A A . 73 ILE CG1 1 1
20 25616 1 1 73 ILE CG2 C 10.187 0.622 -4.201 1.00 . A A . 73 ILE CG2 1 1
20 25617 1 1 73 ILE H H 11.146 3.422 -4.433 1.00 . A A . 73 ILE H 1 1
20 25618 1 1 73 ILE HA H 8.471 2.762 -3.650 1.00 . A A . 73 ILE HA 1 1
20 25619 1 1 73 ILE HB H 9.361 0.959 -2.275 1.00 . A A . 73 ILE HB 1 1
20 25620 1 1 73 ILE HD11 H 13.517 2.093 -2.264 1.00 . A A . 73 ILE HD11 1 1
20 25621 1 1 73 ILE HD12 H 12.396 3.166 -3.107 1.00 . A A . 73 ILE HD12 1 1
20 25622 1 1 73 ILE HD13 H 12.823 1.605 -3.808 1.00 . A A . 73 ILE HD13 1 1
20 25623 1 1 73 ILE HG12 H 11.348 2.010 -1.222 1.00 . A A . 73 ILE HG12 1 1
20 25624 1 1 73 ILE HG13 H 11.757 0.461 -1.930 1.00 . A A . 73 ILE HG13 1 1
20 25625 1 1 73 ILE HG21 H 10.589 -0.361 -3.971 1.00 . A A . 73 ILE HG21 1 1
20 25626 1 1 73 ILE HG22 H 10.842 1.115 -4.906 1.00 . A A . 73 ILE HG22 1 1
20 25627 1 1 73 ILE HG23 H 9.206 0.509 -4.648 1.00 . A A . 73 ILE HG23 1 1
20 25628 1 1 73 ILE N N 10.235 3.695 -4.213 1.00 . A A . 73 ILE N 1 1
20 25629 1 1 73 ILE O O 10.310 4.094 -1.284 1.00 . A A . 73 ILE O 1 1
20 25630 1 1 74 LEU C C 8.249 4.165 0.875 1.00 . A A . 74 LEU C 1 1
20 25631 1 1 74 LEU CA C 7.750 4.904 -0.368 1.00 . A A . 74 LEU CA 1 1
20 25632 1 1 74 LEU CB C 6.229 5.174 -0.214 1.00 . A A . 74 LEU CB 1 1
20 25633 1 1 74 LEU CD1 C 4.057 6.235 -1.009 1.00 . A A . 74 LEU CD1 1 1
20 25634 1 1 74 LEU CD2 C 6.281 7.213 -1.779 1.00 . A A . 74 LEU CD2 1 1
20 25635 1 1 74 LEU CG C 5.522 5.928 -1.377 1.00 . A A . 74 LEU CG 1 1
20 25636 1 1 74 LEU H H 7.332 3.897 -2.179 1.00 . A A . 74 LEU H 1 1
20 25637 1 1 74 LEU HA H 8.267 5.860 -0.452 1.00 . A A . 74 LEU HA 1 1
20 25638 1 1 74 LEU HB2 H 5.728 4.217 -0.086 1.00 . A A . 74 LEU HB2 1 1
20 25639 1 1 74 LEU HB3 H 6.083 5.750 0.698 1.00 . A A . 74 LEU HB3 1 1
20 25640 1 1 74 LEU HD11 H 3.535 5.311 -0.801 1.00 . A A . 74 LEU HD11 1 1
20 25641 1 1 74 LEU HD12 H 3.571 6.733 -1.839 1.00 . A A . 74 LEU HD12 1 1
20 25642 1 1 74 LEU HD13 H 4.018 6.874 -0.136 1.00 . A A . 74 LEU HD13 1 1
20 25643 1 1 74 LEU HD21 H 6.369 7.875 -0.925 1.00 . A A . 74 LEU HD21 1 1
20 25644 1 1 74 LEU HD22 H 5.746 7.720 -2.570 1.00 . A A . 74 LEU HD22 1 1
20 25645 1 1 74 LEU HD23 H 7.267 6.953 -2.132 1.00 . A A . 74 LEU HD23 1 1
20 25646 1 1 74 LEU HG H 5.505 5.272 -2.240 1.00 . A A . 74 LEU HG 1 1
20 25647 1 1 74 LEU N N 8.060 4.133 -1.585 1.00 . A A . 74 LEU N 1 1
20 25648 1 1 74 LEU O O 7.821 3.031 1.149 1.00 . A A . 74 LEU O 1 1
20 25649 1 1 75 LYS C C 8.758 4.776 3.968 1.00 . A A . 75 LYS C 1 1
20 25650 1 1 75 LYS CA C 9.691 4.296 2.856 1.00 . A A . 75 LYS CA 1 1
20 25651 1 1 75 LYS CB C 11.148 4.795 3.096 1.00 . A A . 75 LYS CB 1 1
20 25652 1 1 75 LYS CD C 12.232 3.152 1.389 1.00 . A A . 75 LYS CD 1 1
20 25653 1 1 75 LYS CE C 12.809 2.196 2.447 1.00 . A A . 75 LYS CE 1 1
20 25654 1 1 75 LYS CG C 12.103 4.616 1.884 1.00 . A A . 75 LYS CG 1 1
20 25655 1 1 75 LYS H H 9.502 5.667 1.262 1.00 . A A . 75 LYS H 1 1
20 25656 1 1 75 LYS HA H 9.685 3.205 2.829 1.00 . A A . 75 LYS HA 1 1
20 25657 1 1 75 LYS HB2 H 11.123 5.855 3.347 1.00 . A A . 75 LYS HB2 1 1
20 25658 1 1 75 LYS HB3 H 11.569 4.258 3.941 1.00 . A A . 75 LYS HB3 1 1
20 25659 1 1 75 LYS HD2 H 11.249 2.794 1.099 1.00 . A A . 75 LYS HD2 1 1
20 25660 1 1 75 LYS HD3 H 12.878 3.137 0.516 1.00 . A A . 75 LYS HD3 1 1
20 25661 1 1 75 LYS HE2 H 12.136 2.158 3.293 1.00 . A A . 75 LYS HE2 1 1
20 25662 1 1 75 LYS HE3 H 12.894 1.205 2.019 1.00 . A A . 75 LYS HE3 1 1
20 25663 1 1 75 LYS HG2 H 11.729 5.221 1.063 1.00 . A A . 75 LYS HG2 1 1
20 25664 1 1 75 LYS HG3 H 13.087 4.981 2.162 1.00 . A A . 75 LYS HG3 1 1
20 25665 1 1 75 LYS HZ1 H 14.790 2.736 2.124 1.00 . A A . 75 LYS HZ1 1 1
20 25666 1 1 75 LYS HZ2 H 14.545 1.906 3.568 1.00 . A A . 75 LYS HZ2 1 1
20 25667 1 1 75 LYS HZ3 H 14.075 3.530 3.434 1.00 . A A . 75 LYS HZ3 1 1
20 25668 1 1 75 LYS N N 9.178 4.801 1.586 1.00 . A A . 75 LYS N 1 1
20 25669 1 1 75 LYS NZ N 14.146 2.622 2.926 1.00 . A A . 75 LYS NZ 1 1
20 25670 1 1 75 LYS O O 8.020 5.755 3.781 1.00 . A A . 75 LYS O 1 1
20 25671 1 1 76 ASP C C 8.162 5.877 6.771 1.00 . A A . 76 ASP C 1 1
20 25672 1 1 76 ASP CA C 7.938 4.427 6.269 1.00 . A A . 76 ASP CA 1 1
20 25673 1 1 76 ASP CB C 8.166 3.407 7.411 1.00 . A A . 76 ASP CB 1 1
20 25674 1 1 76 ASP CG C 9.569 3.476 8.051 1.00 . A A . 76 ASP CG 1 1
20 25675 1 1 76 ASP H H 9.443 3.363 5.204 1.00 . A A . 76 ASP H 1 1
20 25676 1 1 76 ASP HA H 6.909 4.339 5.929 1.00 . A A . 76 ASP HA 1 1
20 25677 1 1 76 ASP HB2 H 7.428 3.575 8.183 1.00 . A A . 76 ASP HB2 1 1
20 25678 1 1 76 ASP HB3 H 8.015 2.404 7.018 1.00 . A A . 76 ASP HB3 1 1
20 25679 1 1 76 ASP N N 8.808 4.105 5.121 1.00 . A A . 76 ASP N 1 1
20 25680 1 1 76 ASP O O 7.238 6.508 7.303 1.00 . A A . 76 ASP O 1 1
20 25681 1 1 76 ASP OD1 O 9.773 4.254 9.006 1.00 . A A . 76 ASP OD1 1 1
20 25682 1 1 76 ASP OD2 O 10.482 2.756 7.600 1.00 . A A . 76 ASP OD2 1 1
20 25683 1 1 77 GLN C C 9.231 8.866 6.304 1.00 . A A . 77 GLN C 1 1
20 25684 1 1 77 GLN CA C 9.858 7.683 7.073 1.00 . A A . 77 GLN CA 1 1
20 25685 1 1 77 GLN CB C 11.411 7.753 7.026 1.00 . A A . 77 GLN CB 1 1
20 25686 1 1 77 GLN CD C 13.566 7.667 5.623 1.00 . A A . 77 GLN CD 1 1
20 25687 1 1 77 GLN CG C 12.032 7.673 5.612 1.00 . A A . 77 GLN CG 1 1
20 25688 1 1 77 GLN H H 10.018 5.850 6.033 1.00 . A A . 77 GLN H 1 1
20 25689 1 1 77 GLN HA H 9.545 7.753 8.112 1.00 . A A . 77 GLN HA 1 1
20 25690 1 1 77 GLN HB2 H 11.733 8.684 7.482 1.00 . A A . 77 GLN HB2 1 1
20 25691 1 1 77 GLN HB3 H 11.813 6.932 7.617 1.00 . A A . 77 GLN HB3 1 1
20 25692 1 1 77 GLN HE21 H 13.641 8.658 3.909 1.00 . A A . 77 GLN HE21 1 1
20 25693 1 1 77 GLN HE22 H 15.164 8.264 4.615 1.00 . A A . 77 GLN HE22 1 1
20 25694 1 1 77 GLN HG2 H 11.692 6.763 5.135 1.00 . A A . 77 GLN HG2 1 1
20 25695 1 1 77 GLN HG3 H 11.686 8.525 5.034 1.00 . A A . 77 GLN HG3 1 1
20 25696 1 1 77 GLN N N 9.395 6.382 6.562 1.00 . A A . 77 GLN N 1 1
20 25697 1 1 77 GLN NE2 N 14.184 8.251 4.614 1.00 . A A . 77 GLN NE2 1 1
20 25698 1 1 77 GLN O O 8.900 9.887 6.918 1.00 . A A . 77 GLN O 1 1
20 25699 1 1 77 GLN OE1 O 14.190 7.152 6.548 1.00 . A A . 77 GLN OE1 1 1
20 25700 1 1 78 ASP C C 6.925 9.374 3.982 1.00 . A A . 78 ASP C 1 1
20 25701 1 1 78 ASP CA C 8.404 9.765 4.139 1.00 . A A . 78 ASP CA 1 1
20 25702 1 1 78 ASP CB C 9.123 9.995 2.761 1.00 . A A . 78 ASP CB 1 1
20 25703 1 1 78 ASP CG C 9.195 8.760 1.835 1.00 . A A . 78 ASP CG 1 1
20 25704 1 1 78 ASP H H 9.377 7.909 4.527 1.00 . A A . 78 ASP H 1 1
20 25705 1 1 78 ASP HA H 8.449 10.705 4.691 1.00 . A A . 78 ASP HA 1 1
20 25706 1 1 78 ASP HB2 H 8.611 10.795 2.232 1.00 . A A . 78 ASP HB2 1 1
20 25707 1 1 78 ASP HB3 H 10.140 10.327 2.954 1.00 . A A . 78 ASP HB3 1 1
20 25708 1 1 78 ASP N N 9.072 8.735 4.967 1.00 . A A . 78 ASP N 1 1
20 25709 1 1 78 ASP O O 6.591 8.399 3.297 1.00 . A A . 78 ASP O 1 1
20 25710 1 1 78 ASP OD1 O 9.866 7.779 2.202 1.00 . A A . 78 ASP OD1 1 1
20 25711 1 1 78 ASP OD2 O 8.617 8.783 0.720 1.00 . A A . 78 ASP OD2 1 1
20 25712 1 1 79 THR C C 3.981 10.162 3.342 1.00 . A A . 79 THR C 1 1
20 25713 1 1 79 THR CA C 4.599 9.849 4.709 1.00 . A A . 79 THR CA 1 1
20 25714 1 1 79 THR CB C 3.862 10.676 5.832 1.00 . A A . 79 THR CB 1 1
20 25715 1 1 79 THR CG2 C 4.534 10.494 7.196 1.00 . A A . 79 THR CG2 1 1
20 25716 1 1 79 THR H H 6.388 10.888 5.182 1.00 . A A . 79 THR H 1 1
20 25717 1 1 79 THR HA H 4.461 8.789 4.919 1.00 . A A . 79 THR HA 1 1
20 25718 1 1 79 THR HB H 2.832 10.331 5.907 1.00 . A A . 79 THR HB 1 1
20 25719 1 1 79 THR HG1 H 3.064 12.486 5.903 1.00 . A A . 79 THR HG1 1 1
20 25720 1 1 79 THR HG21 H 3.993 11.052 7.952 1.00 . A A . 79 THR HG21 1 1
20 25721 1 1 79 THR HG22 H 5.556 10.854 7.150 1.00 . A A . 79 THR HG22 1 1
20 25722 1 1 79 THR HG23 H 4.540 9.445 7.462 1.00 . A A . 79 THR HG23 1 1
20 25723 1 1 79 THR N N 6.046 10.121 4.682 1.00 . A A . 79 THR N 1 1
20 25724 1 1 79 THR O O 4.591 10.864 2.523 1.00 . A A . 79 THR O 1 1
20 25725 1 1 79 THR OG1 O 3.850 12.075 5.516 1.00 . A A . 79 THR OG1 1 1
20 25726 1 1 80 LEU C C 1.756 11.426 1.729 1.00 . A A . 80 LEU C 1 1
20 25727 1 1 80 LEU CA C 2.000 9.907 1.891 1.00 . A A . 80 LEU CA 1 1
20 25728 1 1 80 LEU CB C 0.682 9.060 1.908 1.00 . A A . 80 LEU CB 1 1
20 25729 1 1 80 LEU CD1 C -1.175 10.228 3.337 1.00 . A A . 80 LEU CD1 1 1
20 25730 1 1 80 LEU CD2 C -0.880 7.703 3.461 1.00 . A A . 80 LEU CD2 1 1
20 25731 1 1 80 LEU CG C -0.168 9.055 3.249 1.00 . A A . 80 LEU CG 1 1
20 25732 1 1 80 LEU H H 2.392 9.034 3.778 1.00 . A A . 80 LEU H 1 1
20 25733 1 1 80 LEU HA H 2.608 9.577 1.050 1.00 . A A . 80 LEU HA 1 1
20 25734 1 1 80 LEU HB2 H 0.049 9.404 1.096 1.00 . A A . 80 LEU HB2 1 1
20 25735 1 1 80 LEU HB3 H 0.964 8.035 1.684 1.00 . A A . 80 LEU HB3 1 1
20 25736 1 1 80 LEU HD11 H -0.640 11.167 3.319 1.00 . A A . 80 LEU HD11 1 1
20 25737 1 1 80 LEU HD12 H -1.737 10.162 4.260 1.00 . A A . 80 LEU HD12 1 1
20 25738 1 1 80 LEU HD13 H -1.857 10.189 2.498 1.00 . A A . 80 LEU HD13 1 1
20 25739 1 1 80 LEU HD21 H -1.434 7.722 4.391 1.00 . A A . 80 LEU HD21 1 1
20 25740 1 1 80 LEU HD22 H -0.147 6.906 3.505 1.00 . A A . 80 LEU HD22 1 1
20 25741 1 1 80 LEU HD23 H -1.565 7.509 2.643 1.00 . A A . 80 LEU HD23 1 1
20 25742 1 1 80 LEU HG H 0.515 9.180 4.083 1.00 . A A . 80 LEU HG 1 1
20 25743 1 1 80 LEU N N 2.773 9.634 3.109 1.00 . A A . 80 LEU N 1 1
20 25744 1 1 80 LEU O O 2.026 11.994 0.676 1.00 . A A . 80 LEU O 1 1
20 25745 1 1 81 SER C C 2.314 14.372 2.681 1.00 . A A . 81 SER C 1 1
20 25746 1 1 81 SER CA C 1.043 13.510 2.883 1.00 . A A . 81 SER CA 1 1
20 25747 1 1 81 SER CB C 0.359 13.803 4.239 1.00 . A A . 81 SER CB 1 1
20 25748 1 1 81 SER H H 1.230 11.550 3.646 1.00 . A A . 81 SER H 1 1
20 25749 1 1 81 SER HA H 0.340 13.733 2.084 1.00 . A A . 81 SER HA 1 1
20 25750 1 1 81 SER HB2 H 0.298 14.871 4.404 1.00 . A A . 81 SER HB2 1 1
20 25751 1 1 81 SER HB3 H -0.641 13.389 4.237 1.00 . A A . 81 SER HB3 1 1
20 25752 1 1 81 SER HG H 0.916 13.725 6.123 1.00 . A A . 81 SER HG 1 1
20 25753 1 1 81 SER N N 1.346 12.069 2.825 1.00 . A A . 81 SER N 1 1
20 25754 1 1 81 SER O O 2.248 15.463 2.092 1.00 . A A . 81 SER O 1 1
20 25755 1 1 81 SER OG O 1.082 13.219 5.315 1.00 . A A . 81 SER OG 1 1
20 25756 1 1 82 GLN C C 5.205 14.315 1.449 1.00 . A A . 82 GLN C 1 1
20 25757 1 1 82 GLN CA C 4.802 14.449 2.925 1.00 . A A . 82 GLN CA 1 1
20 25758 1 1 82 GLN CB C 5.874 13.757 3.824 1.00 . A A . 82 GLN CB 1 1
20 25759 1 1 82 GLN CD C 7.535 15.737 3.950 1.00 . A A . 82 GLN CD 1 1
20 25760 1 1 82 GLN CG C 7.332 14.250 3.631 1.00 . A A . 82 GLN CG 1 1
20 25761 1 1 82 GLN H H 3.415 13.021 3.673 1.00 . A A . 82 GLN H 1 1
20 25762 1 1 82 GLN HA H 4.748 15.501 3.187 1.00 . A A . 82 GLN HA 1 1
20 25763 1 1 82 GLN HB2 H 5.599 13.909 4.862 1.00 . A A . 82 GLN HB2 1 1
20 25764 1 1 82 GLN HB3 H 5.854 12.689 3.626 1.00 . A A . 82 GLN HB3 1 1
20 25765 1 1 82 GLN HE21 H 8.915 15.897 2.531 1.00 . A A . 82 GLN HE21 1 1
20 25766 1 1 82 GLN HE22 H 8.581 17.335 3.421 1.00 . A A . 82 GLN HE22 1 1
20 25767 1 1 82 GLN HG2 H 7.982 13.672 4.286 1.00 . A A . 82 GLN HG2 1 1
20 25768 1 1 82 GLN HG3 H 7.626 14.073 2.605 1.00 . A A . 82 GLN HG3 1 1
20 25769 1 1 82 GLN N N 3.466 13.847 3.153 1.00 . A A . 82 GLN N 1 1
20 25770 1 1 82 GLN NE2 N 8.431 16.388 3.226 1.00 . A A . 82 GLN NE2 1 1
20 25771 1 1 82 GLN O O 5.882 15.189 0.898 1.00 . A A . 82 GLN O 1 1
20 25772 1 1 82 GLN OE1 O 6.890 16.297 4.832 1.00 . A A . 82 GLN OE1 1 1
20 25773 1 1 83 HIS C C 4.131 13.517 -1.583 1.00 . A A . 83 HIS C 1 1
20 25774 1 1 83 HIS CA C 5.149 12.912 -0.583 1.00 . A A . 83 HIS CA 1 1
20 25775 1 1 83 HIS CB C 5.289 11.368 -0.765 1.00 . A A . 83 HIS CB 1 1
20 25776 1 1 83 HIS CD2 C 6.353 11.033 -3.125 1.00 . A A . 83 HIS CD2 1 1
20 25777 1 1 83 HIS CE1 C 8.324 10.394 -2.470 1.00 . A A . 83 HIS CE1 1 1
20 25778 1 1 83 HIS CG C 6.342 10.992 -1.771 1.00 . A A . 83 HIS CG 1 1
20 25779 1 1 83 HIS H H 4.179 12.598 1.282 1.00 . A A . 83 HIS H 1 1
20 25780 1 1 83 HIS HA H 6.116 13.376 -0.775 1.00 . A A . 83 HIS HA 1 1
20 25781 1 1 83 HIS HB2 H 5.563 10.917 0.182 1.00 . A A . 83 HIS HB2 1 1
20 25782 1 1 83 HIS HB3 H 4.344 10.945 -1.089 1.00 . A A . 83 HIS HB3 1 1
20 25783 1 1 83 HIS HD1 H 7.896 10.424 -0.478 1.00 . A A . 83 HIS HD1 1 1
20 25784 1 1 83 HIS HD2 H 5.531 11.327 -3.763 1.00 . A A . 83 HIS HD2 1 1
20 25785 1 1 83 HIS HE1 H 9.351 10.069 -2.477 1.00 . A A . 83 HIS HE1 1 1
20 25786 1 1 83 HIS HE2 H 7.979 10.866 -4.419 1.00 . A A . 83 HIS HE2 1 1
20 25787 1 1 83 HIS N N 4.773 13.220 0.807 1.00 . A A . 83 HIS N 1 1
20 25788 1 1 83 HIS ND1 N 7.593 10.577 -1.401 1.00 . A A . 83 HIS ND1 1 1
20 25789 1 1 83 HIS NE2 N 7.601 10.659 -3.536 1.00 . A A . 83 HIS NE2 1 1
20 25790 1 1 83 HIS O O 4.135 13.173 -2.768 1.00 . A A . 83 HIS O 1 1
20 25791 1 1 84 GLY C C 1.037 14.348 -2.268 1.00 . A A . 84 GLY C 1 1
20 25792 1 1 84 GLY CA C 2.296 15.142 -1.934 1.00 . A A . 84 GLY CA 1 1
20 25793 1 1 84 GLY H H 3.229 14.553 -0.120 1.00 . A A . 84 GLY H 1 1
20 25794 1 1 84 GLY HA2 H 2.007 16.041 -1.407 1.00 . A A . 84 GLY HA2 1 1
20 25795 1 1 84 GLY HA3 H 2.778 15.431 -2.859 1.00 . A A . 84 GLY HA3 1 1
20 25796 1 1 84 GLY N N 3.248 14.407 -1.086 1.00 . A A . 84 GLY N 1 1
20 25797 1 1 84 GLY O O 0.201 14.800 -3.055 1.00 . A A . 84 GLY O 1 1
20 25798 1 1 85 ILE C C -1.352 12.672 -0.846 1.00 . A A . 85 ILE C 1 1
20 25799 1 1 85 ILE CA C -0.251 12.277 -1.847 1.00 . A A . 85 ILE CA 1 1
20 25800 1 1 85 ILE CB C 0.150 10.767 -1.662 1.00 . A A . 85 ILE CB 1 1
20 25801 1 1 85 ILE CD1 C 2.083 9.106 -2.076 1.00 . A A . 85 ILE CD1 1 1
20 25802 1 1 85 ILE CG1 C 1.479 10.450 -2.419 1.00 . A A . 85 ILE CG1 1 1
20 25803 1 1 85 ILE CG2 C -0.997 9.825 -2.120 1.00 . A A . 85 ILE CG2 1 1
20 25804 1 1 85 ILE H H 1.591 12.896 -1.025 1.00 . A A . 85 ILE H 1 1
20 25805 1 1 85 ILE HA H -0.626 12.412 -2.863 1.00 . A A . 85 ILE HA 1 1
20 25806 1 1 85 ILE HB H 0.310 10.596 -0.596 1.00 . A A . 85 ILE HB 1 1
20 25807 1 1 85 ILE HD11 H 2.977 8.959 -2.659 1.00 . A A . 85 ILE HD11 1 1
20 25808 1 1 85 ILE HD12 H 1.377 8.317 -2.297 1.00 . A A . 85 ILE HD12 1 1
20 25809 1 1 85 ILE HD13 H 2.335 9.082 -1.026 1.00 . A A . 85 ILE HD13 1 1
20 25810 1 1 85 ILE HG12 H 1.310 10.469 -3.491 1.00 . A A . 85 ILE HG12 1 1
20 25811 1 1 85 ILE HG13 H 2.221 11.204 -2.173 1.00 . A A . 85 ILE HG13 1 1
20 25812 1 1 85 ILE HG21 H -0.709 8.792 -1.968 1.00 . A A . 85 ILE HG21 1 1
20 25813 1 1 85 ILE HG22 H -1.207 9.982 -3.172 1.00 . A A . 85 ILE HG22 1 1
20 25814 1 1 85 ILE HG23 H -1.892 10.031 -1.549 1.00 . A A . 85 ILE HG23 1 1
20 25815 1 1 85 ILE N N 0.899 13.169 -1.653 1.00 . A A . 85 ILE N 1 1
20 25816 1 1 85 ILE O O -1.367 12.221 0.310 1.00 . A A . 85 ILE O 1 1
20 25817 1 1 86 HIS C C -4.672 13.528 -0.961 1.00 . A A . 86 HIS C 1 1
20 25818 1 1 86 HIS CA C -3.332 14.126 -0.488 1.00 . A A . 86 HIS CA 1 1
20 25819 1 1 86 HIS CB C -3.330 15.683 -0.554 1.00 . A A . 86 HIS CB 1 1
20 25820 1 1 86 HIS CD2 C -0.925 16.680 -0.380 1.00 . A A . 86 HIS CD2 1 1
20 25821 1 1 86 HIS CE1 C -0.943 17.183 1.745 1.00 . A A . 86 HIS CE1 1 1
20 25822 1 1 86 HIS CG C -2.137 16.325 0.109 1.00 . A A . 86 HIS CG 1 1
20 25823 1 1 86 HIS H H -2.120 13.904 -2.214 1.00 . A A . 86 HIS H 1 1
20 25824 1 1 86 HIS HA H -3.187 13.822 0.548 1.00 . A A . 86 HIS HA 1 1
20 25825 1 1 86 HIS HB2 H -3.345 16.001 -1.590 1.00 . A A . 86 HIS HB2 1 1
20 25826 1 1 86 HIS HB3 H -4.220 16.063 -0.063 1.00 . A A . 86 HIS HB3 1 1
20 25827 1 1 86 HIS HD1 H -2.851 16.550 2.080 1.00 . A A . 86 HIS HD1 1 1
20 25828 1 1 86 HIS HD2 H -0.592 16.577 -1.404 1.00 . A A . 86 HIS HD2 1 1
20 25829 1 1 86 HIS HE1 H -0.644 17.539 2.720 1.00 . A A . 86 HIS HE1 1 1
20 25830 1 1 86 HIS HE2 H 0.579 17.789 0.547 1.00 . A A . 86 HIS HE2 1 1
20 25831 1 1 86 HIS N N -2.221 13.586 -1.292 1.00 . A A . 86 HIS N 1 1
20 25832 1 1 86 HIS ND1 N -2.110 16.658 1.446 1.00 . A A . 86 HIS ND1 1 1
20 25833 1 1 86 HIS NE2 N -0.203 17.211 0.658 1.00 . A A . 86 HIS NE2 1 1
20 25834 1 1 86 HIS O O -4.686 12.533 -1.694 1.00 . A A . 86 HIS O 1 1
20 25835 1 1 87 ASP C C -7.404 13.797 -2.380 1.00 . A A . 87 ASP C 1 1
20 25836 1 1 87 ASP CA C -7.151 13.680 -0.854 1.00 . A A . 87 ASP CA 1 1
20 25837 1 1 87 ASP CB C -8.204 14.476 -0.023 1.00 . A A . 87 ASP CB 1 1
20 25838 1 1 87 ASP CG C -8.123 16.004 -0.209 1.00 . A A . 87 ASP CG 1 1
20 25839 1 1 87 ASP H H -5.698 14.898 0.088 1.00 . A A . 87 ASP H 1 1
20 25840 1 1 87 ASP HA H -7.223 12.632 -0.569 1.00 . A A . 87 ASP HA 1 1
20 25841 1 1 87 ASP HB2 H -9.201 14.138 -0.296 1.00 . A A . 87 ASP HB2 1 1
20 25842 1 1 87 ASP HB3 H -8.056 14.253 1.032 1.00 . A A . 87 ASP HB3 1 1
20 25843 1 1 87 ASP N N -5.791 14.124 -0.506 1.00 . A A . 87 ASP N 1 1
20 25844 1 1 87 ASP O O -7.397 14.896 -2.948 1.00 . A A . 87 ASP O 1 1
20 25845 1 1 87 ASP OD1 O -7.185 16.627 0.333 1.00 . A A . 87 ASP OD1 1 1
20 25846 1 1 87 ASP OD2 O -8.988 16.589 -0.894 1.00 . A A . 87 ASP OD2 1 1
20 25847 1 1 88 GLY C C -6.584 11.983 -5.234 1.00 . A A . 88 GLY C 1 1
20 25848 1 1 88 GLY CA C -7.776 12.565 -4.489 1.00 . A A . 88 GLY CA 1 1
20 25849 1 1 88 GLY H H -7.574 11.808 -2.521 1.00 . A A . 88 GLY H 1 1
20 25850 1 1 88 GLY HA2 H -8.637 11.941 -4.681 1.00 . A A . 88 GLY HA2 1 1
20 25851 1 1 88 GLY HA3 H -7.981 13.555 -4.886 1.00 . A A . 88 GLY HA3 1 1
20 25852 1 1 88 GLY N N -7.576 12.637 -3.038 1.00 . A A . 88 GLY N 1 1
20 25853 1 1 88 GLY O O -6.735 11.499 -6.365 1.00 . A A . 88 GLY O 1 1
20 25854 1 1 89 LEU C C -4.165 9.960 -5.104 1.00 . A A . 89 LEU C 1 1
20 25855 1 1 89 LEU CA C -4.150 11.492 -5.200 1.00 . A A . 89 LEU CA 1 1
20 25856 1 1 89 LEU CB C -2.868 12.070 -4.514 1.00 . A A . 89 LEU CB 1 1
20 25857 1 1 89 LEU CD1 C -1.977 13.451 -6.492 1.00 . A A . 89 LEU CD1 1 1
20 25858 1 1 89 LEU CD2 C -3.388 14.582 -4.694 1.00 . A A . 89 LEU CD2 1 1
20 25859 1 1 89 LEU CG C -2.366 13.473 -4.998 1.00 . A A . 89 LEU CG 1 1
20 25860 1 1 89 LEU H H -5.349 12.428 -3.711 1.00 . A A . 89 LEU H 1 1
20 25861 1 1 89 LEU HA H -4.139 11.775 -6.255 1.00 . A A . 89 LEU HA 1 1
20 25862 1 1 89 LEU HB2 H -3.058 12.133 -3.446 1.00 . A A . 89 LEU HB2 1 1
20 25863 1 1 89 LEU HB3 H -2.054 11.365 -4.658 1.00 . A A . 89 LEU HB3 1 1
20 25864 1 1 89 LEU HD11 H -2.845 13.229 -7.099 1.00 . A A . 89 LEU HD11 1 1
20 25865 1 1 89 LEU HD12 H -1.223 12.692 -6.659 1.00 . A A . 89 LEU HD12 1 1
20 25866 1 1 89 LEU HD13 H -1.575 14.412 -6.777 1.00 . A A . 89 LEU HD13 1 1
20 25867 1 1 89 LEU HD21 H -3.581 14.613 -3.631 1.00 . A A . 89 LEU HD21 1 1
20 25868 1 1 89 LEU HD22 H -4.314 14.390 -5.220 1.00 . A A . 89 LEU HD22 1 1
20 25869 1 1 89 LEU HD23 H -2.990 15.537 -5.008 1.00 . A A . 89 LEU HD23 1 1
20 25870 1 1 89 LEU HG H -1.461 13.717 -4.447 1.00 . A A . 89 LEU HG 1 1
20 25871 1 1 89 LEU N N -5.390 12.040 -4.610 1.00 . A A . 89 LEU N 1 1
20 25872 1 1 89 LEU O O -4.668 9.384 -4.125 1.00 . A A . 89 LEU O 1 1
20 25873 1 1 90 THR C C -2.095 7.406 -6.241 1.00 . A A . 90 THR C 1 1
20 25874 1 1 90 THR CA C -3.560 7.871 -6.272 1.00 . A A . 90 THR CA 1 1
20 25875 1 1 90 THR CB C -4.253 7.420 -7.601 1.00 . A A . 90 THR CB 1 1
20 25876 1 1 90 THR CG2 C -4.436 5.888 -7.677 1.00 . A A . 90 THR CG2 1 1
20 25877 1 1 90 THR H H -3.186 9.859 -6.839 1.00 . A A . 90 THR H 1 1
20 25878 1 1 90 THR HA H -4.098 7.424 -5.435 1.00 . A A . 90 THR HA 1 1
20 25879 1 1 90 THR HB H -3.642 7.743 -8.441 1.00 . A A . 90 THR HB 1 1
20 25880 1 1 90 THR HG1 H -5.444 8.992 -7.465 1.00 . A A . 90 THR HG1 1 1
20 25881 1 1 90 THR HG21 H -3.471 5.398 -7.632 1.00 . A A . 90 THR HG21 1 1
20 25882 1 1 90 THR HG22 H -4.921 5.627 -8.606 1.00 . A A . 90 THR HG22 1 1
20 25883 1 1 90 THR HG23 H -5.049 5.550 -6.850 1.00 . A A . 90 THR HG23 1 1
20 25884 1 1 90 THR N N -3.604 9.322 -6.136 1.00 . A A . 90 THR N 1 1
20 25885 1 1 90 THR O O -1.304 7.748 -7.128 1.00 . A A . 90 THR O 1 1
20 25886 1 1 90 THR OG1 O -5.537 8.061 -7.704 1.00 . A A . 90 THR OG1 1 1
20 25887 1 1 91 VAL C C -0.497 4.593 -5.594 1.00 . A A . 91 VAL C 1 1
20 25888 1 1 91 VAL CA C -0.437 6.022 -5.027 1.00 . A A . 91 VAL CA 1 1
20 25889 1 1 91 VAL CB C 0.004 5.994 -3.506 1.00 . A A . 91 VAL CB 1 1
20 25890 1 1 91 VAL CG1 C -0.995 5.215 -2.619 1.00 . A A . 91 VAL CG1 1 1
20 25891 1 1 91 VAL CG2 C 1.449 5.453 -3.344 1.00 . A A . 91 VAL CG2 1 1
20 25892 1 1 91 VAL H H -2.415 6.507 -4.494 1.00 . A A . 91 VAL H 1 1
20 25893 1 1 91 VAL HA H 0.300 6.600 -5.588 1.00 . A A . 91 VAL HA 1 1
20 25894 1 1 91 VAL HB H 0.001 7.021 -3.150 1.00 . A A . 91 VAL HB 1 1
20 25895 1 1 91 VAL HG11 H -1.042 4.179 -2.935 1.00 . A A . 91 VAL HG11 1 1
20 25896 1 1 91 VAL HG12 H -1.981 5.656 -2.710 1.00 . A A . 91 VAL HG12 1 1
20 25897 1 1 91 VAL HG13 H -0.684 5.259 -1.583 1.00 . A A . 91 VAL HG13 1 1
20 25898 1 1 91 VAL HG21 H 1.740 5.479 -2.300 1.00 . A A . 91 VAL HG21 1 1
20 25899 1 1 91 VAL HG22 H 2.132 6.067 -3.914 1.00 . A A . 91 VAL HG22 1 1
20 25900 1 1 91 VAL HG23 H 1.506 4.433 -3.704 1.00 . A A . 91 VAL HG23 1 1
20 25901 1 1 91 VAL N N -1.749 6.653 -5.191 1.00 . A A . 91 VAL N 1 1
20 25902 1 1 91 VAL O O -1.544 3.933 -5.539 1.00 . A A . 91 VAL O 1 1
20 25903 1 1 92 HIS C C 1.251 1.851 -5.597 1.00 . A A . 92 HIS C 1 1
20 25904 1 1 92 HIS CA C 0.754 2.781 -6.714 1.00 . A A . 92 HIS CA 1 1
20 25905 1 1 92 HIS CB C 1.745 2.768 -7.906 1.00 . A A . 92 HIS CB 1 1
20 25906 1 1 92 HIS CD2 C 1.427 5.068 -9.097 1.00 . A A . 92 HIS CD2 1 1
20 25907 1 1 92 HIS CE1 C 0.899 4.329 -11.084 1.00 . A A . 92 HIS CE1 1 1
20 25908 1 1 92 HIS CG C 1.413 3.713 -9.037 1.00 . A A . 92 HIS CG 1 1
20 25909 1 1 92 HIS H H 1.404 4.726 -6.191 1.00 . A A . 92 HIS H 1 1
20 25910 1 1 92 HIS HA H -0.225 2.439 -7.056 1.00 . A A . 92 HIS HA 1 1
20 25911 1 1 92 HIS HB2 H 2.733 3.033 -7.551 1.00 . A A . 92 HIS HB2 1 1
20 25912 1 1 92 HIS HB3 H 1.787 1.766 -8.321 1.00 . A A . 92 HIS HB3 1 1
20 25913 1 1 92 HIS HD1 H 0.962 2.356 -10.579 1.00 . A A . 92 HIS HD1 1 1
20 25914 1 1 92 HIS HD2 H 1.649 5.745 -8.283 1.00 . A A . 92 HIS HD2 1 1
20 25915 1 1 92 HIS HE1 H 0.622 4.294 -12.125 1.00 . A A . 92 HIS HE1 1 1
20 25916 1 1 92 HIS HE2 H 0.856 6.328 -10.670 1.00 . A A . 92 HIS HE2 1 1
20 25917 1 1 92 HIS N N 0.622 4.138 -6.166 1.00 . A A . 92 HIS N 1 1
20 25918 1 1 92 HIS ND1 N 1.070 3.288 -10.301 1.00 . A A . 92 HIS ND1 1 1
20 25919 1 1 92 HIS NE2 N 1.106 5.423 -10.382 1.00 . A A . 92 HIS NE2 1 1
20 25920 1 1 92 HIS O O 1.960 2.292 -4.689 1.00 . A A . 92 HIS O 1 1
20 25921 1 1 93 LEU C C 1.474 -1.773 -5.434 1.00 . A A . 93 LEU C 1 1
20 25922 1 1 93 LEU CA C 1.275 -0.452 -4.700 1.00 . A A . 93 LEU CA 1 1
20 25923 1 1 93 LEU CB C 0.212 -0.624 -3.587 1.00 . A A . 93 LEU CB 1 1
20 25924 1 1 93 LEU CD1 C 1.600 -1.670 -1.675 1.00 . A A . 93 LEU CD1 1 1
20 25925 1 1 93 LEU CD2 C -0.888 -2.084 -1.787 1.00 . A A . 93 LEU CD2 1 1
20 25926 1 1 93 LEU CG C 0.389 -1.835 -2.601 1.00 . A A . 93 LEU CG 1 1
20 25927 1 1 93 LEU H H 0.236 0.321 -6.378 1.00 . A A . 93 LEU H 1 1
20 25928 1 1 93 LEU HA H 2.223 -0.148 -4.247 1.00 . A A . 93 LEU HA 1 1
20 25929 1 1 93 LEU HB2 H 0.189 0.290 -3.002 1.00 . A A . 93 LEU HB2 1 1
20 25930 1 1 93 LEU HB3 H -0.751 -0.721 -4.072 1.00 . A A . 93 LEU HB3 1 1
20 25931 1 1 93 LEU HD11 H 1.681 -2.531 -1.026 1.00 . A A . 93 LEU HD11 1 1
20 25932 1 1 93 LEU HD12 H 1.491 -0.777 -1.071 1.00 . A A . 93 LEU HD12 1 1
20 25933 1 1 93 LEU HD13 H 2.499 -1.591 -2.269 1.00 . A A . 93 LEU HD13 1 1
20 25934 1 1 93 LEU HD21 H -1.127 -1.213 -1.190 1.00 . A A . 93 LEU HD21 1 1
20 25935 1 1 93 LEU HD22 H -0.746 -2.938 -1.136 1.00 . A A . 93 LEU HD22 1 1
20 25936 1 1 93 LEU HD23 H -1.706 -2.293 -2.458 1.00 . A A . 93 LEU HD23 1 1
20 25937 1 1 93 LEU HG H 0.567 -2.729 -3.187 1.00 . A A . 93 LEU HG 1 1
20 25938 1 1 93 LEU N N 0.855 0.580 -5.661 1.00 . A A . 93 LEU N 1 1
20 25939 1 1 93 LEU O O 0.611 -2.201 -6.205 1.00 . A A . 93 LEU O 1 1
20 25940 1 1 94 VAL C C 3.017 -4.722 -4.581 1.00 . A A . 94 VAL C 1 1
20 25941 1 1 94 VAL CA C 2.961 -3.719 -5.728 1.00 . A A . 94 VAL CA 1 1
20 25942 1 1 94 VAL CB C 4.341 -3.685 -6.494 1.00 . A A . 94 VAL CB 1 1
20 25943 1 1 94 VAL CG1 C 4.743 -5.086 -7.023 1.00 . A A . 94 VAL CG1 1 1
20 25944 1 1 94 VAL CG2 C 4.301 -2.651 -7.643 1.00 . A A . 94 VAL CG2 1 1
20 25945 1 1 94 VAL H H 3.216 -2.007 -4.516 1.00 . A A . 94 VAL H 1 1
20 25946 1 1 94 VAL HA H 2.180 -4.018 -6.429 1.00 . A A . 94 VAL HA 1 1
20 25947 1 1 94 VAL HB H 5.112 -3.368 -5.791 1.00 . A A . 94 VAL HB 1 1
20 25948 1 1 94 VAL HG11 H 5.691 -5.026 -7.544 1.00 . A A . 94 VAL HG11 1 1
20 25949 1 1 94 VAL HG12 H 3.988 -5.457 -7.705 1.00 . A A . 94 VAL HG12 1 1
20 25950 1 1 94 VAL HG13 H 4.840 -5.775 -6.193 1.00 . A A . 94 VAL HG13 1 1
20 25951 1 1 94 VAL HG21 H 4.098 -1.667 -7.237 1.00 . A A . 94 VAL HG21 1 1
20 25952 1 1 94 VAL HG22 H 3.522 -2.912 -8.348 1.00 . A A . 94 VAL HG22 1 1
20 25953 1 1 94 VAL HG23 H 5.255 -2.632 -8.155 1.00 . A A . 94 VAL HG23 1 1
20 25954 1 1 94 VAL N N 2.606 -2.414 -5.164 1.00 . A A . 94 VAL N 1 1
20 25955 1 1 94 VAL O O 3.784 -4.545 -3.625 1.00 . A A . 94 VAL O 1 1
20 25956 1 1 95 ILE C C 2.697 -8.074 -4.169 1.00 . A A . 95 ILE C 1 1
20 25957 1 1 95 ILE CA C 2.075 -6.781 -3.628 1.00 . A A . 95 ILE CA 1 1
20 25958 1 1 95 ILE CB C 0.596 -7.050 -3.185 1.00 . A A . 95 ILE CB 1 1
20 25959 1 1 95 ILE CD1 C -1.637 -5.892 -2.521 1.00 . A A . 95 ILE CD1 1 1
20 25960 1 1 95 ILE CG1 C -0.189 -5.715 -2.963 1.00 . A A . 95 ILE CG1 1 1
20 25961 1 1 95 ILE CG2 C 0.591 -7.912 -1.907 1.00 . A A . 95 ILE CG2 1 1
20 25962 1 1 95 ILE H H 1.578 -5.813 -5.438 1.00 . A A . 95 ILE H 1 1
20 25963 1 1 95 ILE HA H 2.641 -6.452 -2.754 1.00 . A A . 95 ILE HA 1 1
20 25964 1 1 95 ILE HB H 0.102 -7.617 -3.972 1.00 . A A . 95 ILE HB 1 1
20 25965 1 1 95 ILE HD11 H -1.669 -6.415 -1.572 1.00 . A A . 95 ILE HD11 1 1
20 25966 1 1 95 ILE HD12 H -2.182 -6.458 -3.265 1.00 . A A . 95 ILE HD12 1 1
20 25967 1 1 95 ILE HD13 H -2.091 -4.919 -2.408 1.00 . A A . 95 ILE HD13 1 1
20 25968 1 1 95 ILE HG12 H 0.308 -5.124 -2.202 1.00 . A A . 95 ILE HG12 1 1
20 25969 1 1 95 ILE HG13 H -0.200 -5.150 -3.887 1.00 . A A . 95 ILE HG13 1 1
20 25970 1 1 95 ILE HG21 H 1.056 -7.370 -1.090 1.00 . A A . 95 ILE HG21 1 1
20 25971 1 1 95 ILE HG22 H 1.138 -8.829 -2.076 1.00 . A A . 95 ILE HG22 1 1
20 25972 1 1 95 ILE HG23 H -0.427 -8.159 -1.637 1.00 . A A . 95 ILE HG23 1 1
20 25973 1 1 95 ILE N N 2.162 -5.745 -4.656 1.00 . A A . 95 ILE N 1 1
20 25974 1 1 95 ILE O O 2.474 -8.426 -5.335 1.00 . A A . 95 ILE O 1 1
20 25975 1 1 96 LYS C C 3.356 -11.281 -3.541 1.00 . A A . 96 LYS C 1 1
20 25976 1 1 96 LYS CA C 4.204 -9.995 -3.713 1.00 . A A . 96 LYS CA 1 1
20 25977 1 1 96 LYS CB C 5.517 -10.103 -2.880 1.00 . A A . 96 LYS CB 1 1
20 25978 1 1 96 LYS CD C 6.693 -8.122 -4.047 1.00 . A A . 96 LYS CD 1 1
20 25979 1 1 96 LYS CE C 7.442 -6.797 -3.853 1.00 . A A . 96 LYS CE 1 1
20 25980 1 1 96 LYS CG C 6.311 -8.787 -2.710 1.00 . A A . 96 LYS CG 1 1
20 25981 1 1 96 LYS H H 3.518 -8.476 -2.383 1.00 . A A . 96 LYS H 1 1
20 25982 1 1 96 LYS HA H 4.469 -9.901 -4.764 1.00 . A A . 96 LYS HA 1 1
20 25983 1 1 96 LYS HB2 H 5.270 -10.470 -1.889 1.00 . A A . 96 LYS HB2 1 1
20 25984 1 1 96 LYS HB3 H 6.170 -10.830 -3.356 1.00 . A A . 96 LYS HB3 1 1
20 25985 1 1 96 LYS HD2 H 7.325 -8.800 -4.609 1.00 . A A . 96 LYS HD2 1 1
20 25986 1 1 96 LYS HD3 H 5.788 -7.929 -4.616 1.00 . A A . 96 LYS HD3 1 1
20 25987 1 1 96 LYS HE2 H 7.649 -6.367 -4.822 1.00 . A A . 96 LYS HE2 1 1
20 25988 1 1 96 LYS HE3 H 6.816 -6.112 -3.290 1.00 . A A . 96 LYS HE3 1 1
20 25989 1 1 96 LYS HG2 H 5.708 -8.091 -2.135 1.00 . A A . 96 LYS HG2 1 1
20 25990 1 1 96 LYS HG3 H 7.219 -9.001 -2.151 1.00 . A A . 96 LYS HG3 1 1
20 25991 1 1 96 LYS HZ1 H 9.354 -7.617 -3.654 1.00 . A A . 96 LYS HZ1 1 1
20 25992 1 1 96 LYS HZ2 H 8.557 -7.375 -2.186 1.00 . A A . 96 LYS HZ2 1 1
20 25993 1 1 96 LYS HZ3 H 9.209 -6.058 -3.021 1.00 . A A . 96 LYS HZ3 1 1
20 25994 1 1 96 LYS N N 3.452 -8.783 -3.315 1.00 . A A . 96 LYS N 1 1
20 25995 1 1 96 LYS NZ N 8.729 -6.974 -3.129 1.00 . A A . 96 LYS NZ 1 1
20 25996 1 1 96 LYS O O 3.841 -12.383 -3.824 1.00 . A A . 96 LYS O 1 1
20 25997 1 1 97 THR C C 0.711 -12.930 -4.112 1.00 . A A . 97 THR C 1 1
20 25998 1 1 97 THR CA C 1.208 -12.278 -2.804 1.00 . A A . 97 THR CA 1 1
20 25999 1 1 97 THR CB C -0.010 -11.865 -1.907 1.00 . A A . 97 THR CB 1 1
20 26000 1 1 97 THR CG2 C 0.432 -11.474 -0.489 1.00 . A A . 97 THR CG2 1 1
20 26001 1 1 97 THR H H 1.753 -10.235 -2.922 1.00 . A A . 97 THR H 1 1
20 26002 1 1 97 THR HA H 1.787 -13.017 -2.250 1.00 . A A . 97 THR HA 1 1
20 26003 1 1 97 THR HB H -0.688 -12.712 -1.828 1.00 . A A . 97 THR HB 1 1
20 26004 1 1 97 THR HG1 H -1.249 -10.317 -1.838 1.00 . A A . 97 THR HG1 1 1
20 26005 1 1 97 THR HG21 H -0.433 -11.211 0.105 1.00 . A A . 97 THR HG21 1 1
20 26006 1 1 97 THR HG22 H 1.104 -10.626 -0.531 1.00 . A A . 97 THR HG22 1 1
20 26007 1 1 97 THR HG23 H 0.941 -12.308 -0.019 1.00 . A A . 97 THR HG23 1 1
20 26008 1 1 97 THR N N 2.097 -11.137 -3.077 1.00 . A A . 97 THR N 1 1
20 26009 1 1 97 THR O O -0.143 -12.381 -4.810 1.00 . A A . 97 THR O 1 1
20 26010 1 1 97 THR OG1 O -0.724 -10.769 -2.509 1.00 . A A . 97 THR OG1 1 1
20 26011 1 1 98 GLN C C -0.430 -15.717 -5.205 1.00 . A A . 98 GLN C 1 1
20 26012 1 1 98 GLN CA C 0.850 -14.932 -5.571 1.00 . A A . 98 GLN CA 1 1
20 26013 1 1 98 GLN CB C 2.000 -15.893 -5.986 1.00 . A A . 98 GLN CB 1 1
20 26014 1 1 98 GLN CD C 3.690 -17.685 -5.204 1.00 . A A . 98 GLN CD 1 1
20 26015 1 1 98 GLN CG C 2.407 -16.906 -4.894 1.00 . A A . 98 GLN CG 1 1
20 26016 1 1 98 GLN H H 2.051 -14.398 -3.897 1.00 . A A . 98 GLN H 1 1
20 26017 1 1 98 GLN HA H 0.622 -14.274 -6.407 1.00 . A A . 98 GLN HA 1 1
20 26018 1 1 98 GLN HB2 H 1.695 -16.445 -6.870 1.00 . A A . 98 GLN HB2 1 1
20 26019 1 1 98 GLN HB3 H 2.869 -15.296 -6.239 1.00 . A A . 98 GLN HB3 1 1
20 26020 1 1 98 GLN HE21 H 4.081 -17.869 -3.268 1.00 . A A . 98 GLN HE21 1 1
20 26021 1 1 98 GLN HE22 H 5.231 -18.583 -4.335 1.00 . A A . 98 GLN HE22 1 1
20 26022 1 1 98 GLN HG2 H 2.548 -16.369 -3.961 1.00 . A A . 98 GLN HG2 1 1
20 26023 1 1 98 GLN HG3 H 1.599 -17.617 -4.765 1.00 . A A . 98 GLN HG3 1 1
20 26024 1 1 98 GLN N N 1.290 -14.093 -4.438 1.00 . A A . 98 GLN N 1 1
20 26025 1 1 98 GLN NE2 N 4.406 -18.087 -4.165 1.00 . A A . 98 GLN NE2 1 1
20 26026 1 1 98 GLN O O -1.129 -16.214 -6.089 1.00 . A A . 98 GLN O 1 1
20 26027 1 1 98 GLN OE1 O 4.033 -17.933 -6.359 1.00 . A A . 98 GLN OE1 1 1
20 26028 1 1 99 ASN C C -3.175 -15.583 -3.715 1.00 . A A . 99 ASN C 1 1
20 26029 1 1 99 ASN CA C -1.954 -16.444 -3.365 1.00 . A A . 99 ASN CA 1 1
20 26030 1 1 99 ASN CB C -1.869 -16.644 -1.828 1.00 . A A . 99 ASN CB 1 1
20 26031 1 1 99 ASN CG C -0.820 -17.674 -1.396 1.00 . A A . 99 ASN CG 1 1
20 26032 1 1 99 ASN H H -0.064 -15.481 -3.239 1.00 . A A . 99 ASN H 1 1
20 26033 1 1 99 ASN HA H -2.060 -17.416 -3.840 1.00 . A A . 99 ASN HA 1 1
20 26034 1 1 99 ASN HB2 H -1.625 -15.696 -1.367 1.00 . A A . 99 ASN HB2 1 1
20 26035 1 1 99 ASN HB3 H -2.833 -16.975 -1.456 1.00 . A A . 99 ASN HB3 1 1
20 26036 1 1 99 ASN HD21 H -0.545 -16.740 0.337 1.00 . A A . 99 ASN HD21 1 1
20 26037 1 1 99 ASN HD22 H 0.408 -18.161 0.091 1.00 . A A . 99 ASN HD22 1 1
20 26038 1 1 99 ASN N N -0.717 -15.826 -3.884 1.00 . A A . 99 ASN N 1 1
20 26039 1 1 99 ASN ND2 N -0.262 -17.508 -0.204 1.00 . A A . 99 ASN ND2 1 1
20 26040 1 1 99 ASN O O -4.246 -16.104 -4.015 1.00 . A A . 99 ASN O 1 1
20 26041 1 1 99 ASN OD1 O -0.516 -18.616 -2.127 1.00 . A A . 99 ASN OD1 1 1
20 26042 1 1 100 ARG C C -3.868 -13.030 -5.594 1.00 . A A . 100 ARG C 1 1
20 26043 1 1 100 ARG CA C -4.011 -13.271 -4.072 1.00 . A A . 100 ARG CA 1 1
20 26044 1 1 100 ARG CB C -3.882 -11.941 -3.242 1.00 . A A . 100 ARG CB 1 1
20 26045 1 1 100 ARG CD C -3.769 -13.080 -0.932 1.00 . A A . 100 ARG CD 1 1
20 26046 1 1 100 ARG CG C -4.456 -12.013 -1.796 1.00 . A A . 100 ARG CG 1 1
20 26047 1 1 100 ARG CZ C -4.575 -14.420 1.016 1.00 . A A . 100 ARG CZ 1 1
20 26048 1 1 100 ARG H H -2.114 -13.922 -3.369 1.00 . A A . 100 ARG H 1 1
20 26049 1 1 100 ARG HA H -4.989 -13.711 -3.879 1.00 . A A . 100 ARG HA 1 1
20 26050 1 1 100 ARG HB2 H -2.832 -11.675 -3.168 1.00 . A A . 100 ARG HB2 1 1
20 26051 1 1 100 ARG HB3 H -4.401 -11.146 -3.766 1.00 . A A . 100 ARG HB3 1 1
20 26052 1 1 100 ARG HD2 H -3.781 -14.026 -1.465 1.00 . A A . 100 ARG HD2 1 1
20 26053 1 1 100 ARG HD3 H -2.738 -12.783 -0.769 1.00 . A A . 100 ARG HD3 1 1
20 26054 1 1 100 ARG HE H -4.713 -12.434 0.826 1.00 . A A . 100 ARG HE 1 1
20 26055 1 1 100 ARG HG2 H -4.329 -11.046 -1.316 1.00 . A A . 100 ARG HG2 1 1
20 26056 1 1 100 ARG HG3 H -5.517 -12.238 -1.851 1.00 . A A . 100 ARG HG3 1 1
20 26057 1 1 100 ARG HH11 H -3.984 -15.583 -0.536 1.00 . A A . 100 ARG HH11 1 1
20 26058 1 1 100 ARG HH12 H -4.408 -16.438 0.908 1.00 . A A . 100 ARG HH12 1 1
20 26059 1 1 100 ARG HH21 H -5.260 -13.564 2.716 1.00 . A A . 100 ARG HH21 1 1
20 26060 1 1 100 ARG HH22 H -5.149 -15.295 2.748 1.00 . A A . 100 ARG HH22 1 1
20 26061 1 1 100 ARG N N -2.987 -14.254 -3.665 1.00 . A A . 100 ARG N 1 1
20 26062 1 1 100 ARG NE N -4.417 -13.251 0.377 1.00 . A A . 100 ARG NE 1 1
20 26063 1 1 100 ARG NH1 N -4.297 -15.574 0.415 1.00 . A A . 100 ARG NH1 1 1
20 26064 1 1 100 ARG NH2 N -5.026 -14.428 2.260 1.00 . A A . 100 ARG NH2 1 1
20 26065 1 1 100 ARG O O -2.739 -12.966 -6.082 1.00 . A A . 100 ARG O 1 1
20 26066 1 1 101 PRO C C -4.424 -11.408 -8.266 1.00 . A A . 101 PRO C 1 1
20 26067 1 1 101 PRO CA C -4.955 -12.813 -7.849 1.00 . A A . 101 PRO CA 1 1
20 26068 1 1 101 PRO CB C -6.432 -13.072 -8.286 1.00 . A A . 101 PRO CB 1 1
20 26069 1 1 101 PRO CD C -6.408 -13.044 -5.877 1.00 . A A . 101 PRO CD 1 1
20 26070 1 1 101 PRO CG C -7.256 -12.703 -7.087 1.00 . A A . 101 PRO CG 1 1
20 26071 1 1 101 PRO HA H -4.318 -13.578 -8.297 1.00 . A A . 101 PRO HA 1 1
20 26072 1 1 101 PRO HB2 H -6.684 -12.465 -9.149 1.00 . A A . 101 PRO HB2 1 1
20 26073 1 1 101 PRO HB3 H -6.559 -14.121 -8.546 1.00 . A A . 101 PRO HB3 1 1
20 26074 1 1 101 PRO HD2 H -6.573 -12.326 -5.080 1.00 . A A . 101 PRO HD2 1 1
20 26075 1 1 101 PRO HD3 H -6.634 -14.043 -5.524 1.00 . A A . 101 PRO HD3 1 1
20 26076 1 1 101 PRO HG2 H -7.482 -11.638 -7.105 1.00 . A A . 101 PRO HG2 1 1
20 26077 1 1 101 PRO HG3 H -8.181 -13.272 -7.080 1.00 . A A . 101 PRO HG3 1 1
20 26078 1 1 101 PRO N N -5.000 -12.968 -6.373 1.00 . A A . 101 PRO N 1 1
20 26079 1 1 101 PRO O O -5.213 -10.459 -8.419 1.00 . A A . 101 PRO O 1 1
20 26080 1 1 101 PRO OXT O -3.199 -11.261 -8.413 1.00 . A A . 101 PRO OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 1:54:24 AM GMT (wattos1)