NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
581979 |
2mte   |
25158 | cing | 4-filtered-FRED | STAR | entry | full | 1896 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mte
# This FRED archive file contains, for PDB entry <2mte>:
#
# - 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_2mte
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mte
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7739.58
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 $Cellulose_1_4_beta_cellobiosidase__reducing_end__CelS A . 1 1
2 . 2 $CALCIUM_ION B . 1 1
3 . 2 $CALCIUM_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CA 1 CA 1 1
3 2 CA 1 CA 1 1
stop_
save_
save_Cellulose_1_4_beta_cellobiosidase__reducing_end__CelS
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cellulose 1 4 beta cellobiosidase reducing end CelS"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code STKLYGDVNDDGKVNSTDAVALKRYVLRSGISINTDNADLNEDGRVNSTDLGILKRYILKEIDTLPYKN
_Entity.Number_of_monomers 69
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 SER . 1 1
2 THR . 1 1
3 LYS . 1 1
4 LEU . 1 1
5 TYR . 1 1
6 GLY . 1 1
7 ASP . 1 1
8 VAL . 1 1
9 ASN . 1 1
10 ASP . 1 1
11 ASP . 1 1
12 GLY . 1 1
13 LYS . 1 1
14 VAL . 1 1
15 ASN . 1 1
16 SER . 1 1
17 THR . 1 1
18 ASP . 1 1
19 ALA . 1 1
20 VAL . 1 1
21 ALA . 1 1
22 LEU . 1 1
23 LYS . 1 1
24 ARG . 1 1
25 TYR . 1 1
26 VAL . 1 1
27 LEU . 1 1
28 ARG . 1 1
29 SER . 1 1
30 GLY . 1 1
31 ILE . 1 1
32 SER . 1 1
33 ILE . 1 1
34 ASN . 1 1
35 THR . 1 1
36 ASP . 1 1
37 ASN . 1 1
38 ALA . 1 1
39 ASP . 1 1
40 LEU . 1 1
41 ASN . 1 1
42 GLU . 1 1
43 ASP . 1 1
44 GLY . 1 1
45 ARG . 1 1
46 VAL . 1 1
47 ASN . 1 1
48 SER . 1 1
49 THR . 1 1
50 ASP . 1 1
51 LEU . 1 1
52 GLY . 1 1
53 ILE . 1 1
54 LEU . 1 1
55 LYS . 1 1
56 ARG . 1 1
57 TYR . 1 1
58 ILE . 1 1
59 LEU . 1 1
60 LYS . 1 1
61 GLU . 1 1
62 ILE . 1 1
63 ASP . 1 1
64 THR . 1 1
65 LEU . 1 1
66 PRO . 1 1
67 TYR . 1 1
68 LYS . 1 1
69 ASN . 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
SER 1 1 1 1
THR 2 2 1 1
LYS 3 3 1 1
LEU 4 4 1 1
TYR 5 5 1 1
GLY 6 6 1 1
ASP 7 7 1 1
VAL 8 8 1 1
ASN 9 9 1 1
ASP 10 10 1 1
ASP 11 11 1 1
GLY 12 12 1 1
LYS 13 13 1 1
VAL 14 14 1 1
ASN 15 15 1 1
SER 16 16 1 1
THR 17 17 1 1
ASP 18 18 1 1
ALA 19 19 1 1
VAL 20 20 1 1
ALA 21 21 1 1
LEU 22 22 1 1
LYS 23 23 1 1
ARG 24 24 1 1
TYR 25 25 1 1
VAL 26 26 1 1
LEU 27 27 1 1
ARG 28 28 1 1
SER 29 29 1 1
GLY 30 30 1 1
ILE 31 31 1 1
SER 32 32 1 1
ILE 33 33 1 1
ASN 34 34 1 1
THR 35 35 1 1
ASP 36 36 1 1
ASN 37 37 1 1
ALA 38 38 1 1
ASP 39 39 1 1
LEU 40 40 1 1
ASN 41 41 1 1
GLU 42 42 1 1
ASP 43 43 1 1
GLY 44 44 1 1
ARG 45 45 1 1
VAL 46 46 1 1
ASN 47 47 1 1
SER 48 48 1 1
THR 49 49 1 1
ASP 50 50 1 1
LEU 51 51 1 1
GLY 52 52 1 1
ILE 53 53 1 1
LEU 54 54 1 1
LYS 55 55 1 1
ARG 56 56 1 1
TYR 57 57 1 1
ILE 58 58 1 1
LEU 59 59 1 1
LYS 60 60 1 1
GLU 61 61 1 1
ILE 62 62 1 1
ASP 63 63 1 1
THR 64 64 1 1
LEU 65 65 1 1
PRO 66 66 1 1
TYR 67 67 1 1
LYS 68 68 1 1
ASN 69 69 1 1
stop_
save_
save_CALCIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CALCIUM ION"
_Entity.Type non-polymer
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 CA $CA 1 2
stop_
save_
save_CA
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CA
_Chem_comp.Type non-polymer
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 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 2 . OR 1 1
10 2 . 3 . 1 1
10 3 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 2 . OR 1 1
19 2 . 3 . 1 1
19 3 . . . 1 1
20 1 . . . 1 1
21 1 2 . OR 1 1
21 2 . 3 . 1 1
21 3 . . . 1 1
22 1 2 . OR 1 1
22 2 . 3 . 1 1
22 3 . . . 1 1
23 1 2 . OR 1 1
23 2 . 3 . 1 1
23 3 . . . 1 1
24 1 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 1 1
25 1 2 . OR 1 1
25 2 . 3 . 1 1
25 3 . . . 1 1
26 1 2 . OR 1 1
26 2 . 3 . 1 1
26 3 . . . 1 1
27 1 2 . OR 1 1
27 2 . 3 . 1 1
27 3 . . . 1 1
28 1 . . . 1 1
29 1 2 . OR 1 1
29 2 . 3 . 1 1
29 3 . . . 1 1
30 1 2 . OR 1 1
30 2 . 3 . 1 1
30 3 . . . 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 2 . OR 1 1
161 2 . 3 . 1 1
161 3 . . . 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 2 . OR 1 1
174 2 . 3 . 1 1
174 3 . . . 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 2 . OR 1 1
184 2 . 3 . 1 1
184 3 . . . 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 2 . OR 1 1
212 2 . 3 . 1 1
212 3 . 4 . 1 1
212 4 . . . 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 2 . OR 1 1
344 2 . 3 . 1 1
344 3 . . . 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 2 . OR 1 1
361 2 . 3 . 1 1
361 3 . . . 1 1
362 1 2 . OR 1 1
362 2 . 3 . 1 1
362 3 . . . 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 2 . OR 1 1
372 2 . 3 . 1 1
372 3 . . . 1 1
373 1 . . . 1 1
374 1 2 . OR 1 1
374 2 . 3 . 1 1
374 3 . . . 1 1
375 1 2 . OR 1 1
375 2 . 3 . 1 1
375 3 . . . 1 1
376 1 2 . OR 1 1
376 2 . 3 . 1 1
376 3 . . . 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 2 . OR 1 1
385 2 . 3 . 1 1
385 3 . . . 1 1
386 1 2 . OR 1 1
386 2 . 3 . 1 1
386 3 . . . 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 2 . OR 1 1
409 2 . 3 . 1 1
409 3 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 2 . OR 1 1
412 2 . 3 . 1 1
412 3 . . . 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 2 . OR 1 1
428 2 . 3 . 1 1
428 3 . . . 1 1
429 1 2 . OR 1 1
429 2 . 3 . 1 1
429 3 . . . 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 2 . OR 1 1
563 2 . 3 . 1 1
563 3 . . . 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 2 . OR 1 1
572 2 . 3 . 1 1
572 3 . . . 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 2 . OR 1 1
720 2 . 3 . 1 1
720 3 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 2 . OR 1 1
723 2 . 3 . 1 1
723 3 . . . 1 1
724 1 . . . 1 1
725 1 2 . OR 1 1
725 2 . 3 . 1 1
725 3 . . . 1 1
726 1 2 . OR 1 1
726 2 . 3 . 1 1
726 3 . . . 1 1
727 1 2 . OR 1 1
727 2 . 3 . 1 1
727 3 . . . 1 1
728 1 2 . OR 1 1
728 2 . 3 . 1 1
728 3 . . . 1 1
729 1 . . . 1 1
730 1 2 . OR 1 1
730 2 . 3 . 1 1
730 3 . . . 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 2 . OR 1 1
829 2 . 3 . 1 1
829 3 . . . 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 2 . OR 1 1
843 2 . 3 . 1 1
843 3 . 4 . 1 1
843 4 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 2 . OR 1 1
846 2 . 3 . 1 1
846 3 . . . 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 2 . OR 1 1
859 2 . 3 . 1 1
859 3 . . . 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 2 . OR 1 1
887 2 . 3 . 1 1
887 3 . . . 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 2 . OR 1 1
894 2 . 3 . 1 1
894 3 . . . 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 2 . OR 1 1
907 2 . 3 . 1 1
907 3 . . . 1 1
908 1 2 . OR 1 1
908 2 . 3 . 1 1
908 3 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 2 . OR 1 1
913 2 . 3 . 1 1
913 3 . . . 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 2 . OR 1 1
930 2 . 3 . 1 1
930 3 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 2 . OR 1 1
933 2 . 3 . 1 1
933 3 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 2 . OR 1 1
937 2 . 3 . 1 1
937 3 . . . 1 1
938 1 2 . OR 1 1
938 2 . 3 . 1 1
938 3 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 2 . OR 1 1
941 2 . 3 . 1 1
941 3 . . . 1 1
942 1 . . . 1 1
943 1 2 . OR 1 1
943 2 . 3 . 1 1
943 3 . . . 1 1
944 1 . . . 1 1
945 1 2 . OR 1 1
945 2 . 3 . 1 1
945 3 . . . 1 1
946 1 2 . OR 1 1
946 2 . 3 . 1 1
946 3 . . . 1 1
947 1 2 . OR 1 1
947 2 . 3 . 1 1
947 3 . . . 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 2 . OR 1 1
955 2 . 3 . 1 1
955 3 . . . 1 1
956 1 . . . 1 1
957 1 2 . OR 1 1
957 2 . 3 . 1 1
957 3 . . . 1 1
958 1 . . . 1 1
959 1 2 . OR 1 1
959 2 . 3 . 1 1
959 3 . . . 1 1
960 1 2 . OR 1 1
960 2 . 3 . 1 1
960 3 . . . 1 1
961 1 . . . 1 1
962 1 2 . OR 1 1
962 2 . 3 . 1 1
962 3 . . . 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 2 . OR 1 1
972 2 . 3 . 1 1
972 3 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 2 . OR 1 1
977 2 . 3 . 1 1
977 3 . . . 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 2 . OR 1 1
988 2 . 3 . 1 1
988 3 . . . 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 2 . OR 1 1
997 2 . 3 . 1 1
997 3 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 2 . OR 1 1
1002 2 . 3 . 1 1
1002 3 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 2 . OR 1 1
1008 2 . 3 . 1 1
1008 3 . . . 1 1
1009 1 2 . OR 1 1
1009 2 . 3 . 1 1
1009 3 . . . 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 2 . OR 1 1
1016 2 . 3 . 1 1
1016 3 . . . 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 2 . OR 1 1
1025 2 . 3 . 1 1
1025 3 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 2 . OR 1 1
1029 2 . 3 . 1 1
1029 3 . . . 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 2 . OR 1 1
1058 2 . 3 . 1 1
1058 3 . . . 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 2 . OR 1 1
1080 2 . 3 . 1 1
1080 3 . . . 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 2 . OR 1 1
1089 2 . 3 . 1 1
1089 3 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 2 . OR 1 1
1093 2 . 3 . 1 1
1093 3 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 2 . OR 1 1
1098 2 . 3 . 1 1
1098 3 . . . 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 2 . OR 1 1
1107 2 . 3 . 1 1
1107 3 . . . 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 2 . OR 1 1
1121 2 . 3 . 1 1
1121 3 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 2 . OR 1 1
1125 2 . 3 . 1 1
1125 3 . . . 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 2 . OR 1 1
1134 2 . 3 . 1 1
1134 3 . . . 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 2 . OR 1 1
1146 2 . 3 . 1 1
1146 3 . . . 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 2 . OR 1 1
1166 2 . 3 . 1 1
1166 3 . 4 . 1 1
1166 4 . . . 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 2 . OR 1 1
1177 2 . 3 . 1 1
1177 3 . 4 . 1 1
1177 4 . . . 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 2 . OR 1 1
1188 2 . 3 . 1 1
1188 3 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 2 . OR 1 1
1194 2 . 3 . 1 1
1194 3 . . . 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 2 . OR 1 1
1207 2 . 3 . 1 1
1207 3 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 2 . OR 1 1
1211 2 . 3 . 1 1
1211 3 . . . 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 2 . OR 1 1
1220 2 . 3 . 1 1
1220 3 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 2 . OR 1 1
1224 2 . 3 . 1 1
1224 3 . 4 . 1 1
1224 4 . . . 1 1
1225 1 . . . 1 1
1226 1 2 . OR 1 1
1226 2 . 3 . 1 1
1226 3 . . . 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 2 . OR 1 1
1234 2 . 3 . 1 1
1234 3 . 4 . 1 1
1234 4 . . . 1 1
1235 1 2 . OR 1 1
1235 2 . 3 . 1 1
1235 3 . . . 1 1
1236 1 2 . OR 1 1
1236 2 . 3 . 1 1
1236 3 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 2 . OR 1 1
1240 2 . 3 . 1 1
1240 3 . . . 1 1
1241 1 2 . OR 1 1
1241 2 . 3 . 1 1
1241 3 . 4 . 1 1
1241 4 . . . 1 1
1242 1 . . . 1 1
1243 1 2 . OR 1 1
1243 2 . 3 . 1 1
1243 3 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 2 . OR 1 1
1248 2 . 3 . 1 1
1248 3 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 2 . OR 1 1
1254 2 . 3 . 1 1
1254 3 . . . 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 2 . OR 1 1
1263 2 . 3 . 1 1
1263 3 . . . 1 1
1264 1 . . . 1 1
1265 1 2 . OR 1 1
1265 2 . 3 . 1 1
1265 3 . . . 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 2 . OR 1 1
1276 2 . 3 . 1 1
1276 3 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 2 . OR 1 1
1281 2 . 3 . 1 1
1281 3 . . . 1 1
1282 1 2 . OR 1 1
1282 2 . 3 . 1 1
1282 3 . . . 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 2 . OR 1 1
1296 2 . 3 . 1 1
1296 3 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 2 . OR 1 1
1299 2 . 3 . 1 1
1299 3 . . . 1 1
1300 1 2 . OR 1 1
1300 2 . 3 . 1 1
1300 3 . . . 1 1
1301 1 . . . 1 1
1302 1 2 . OR 1 1
1302 2 . 3 . 1 1
1302 3 . . . 1 1
1303 1 . . . 1 1
1304 1 2 . OR 1 1
1304 2 . 3 . 1 1
1304 3 . . . 1 1
1305 1 2 . OR 1 1
1305 2 . 3 . 1 1
1305 3 . 4 . 1 1
1305 4 . . . 1 1
1306 1 . . . 1 1
1307 1 2 . OR 1 1
1307 2 . 3 . 1 1
1307 3 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 2 . OR 1 1
1311 2 . 3 . 1 1
1311 3 . . . 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 2 . OR 1 1
1318 2 . 3 . 1 1
1318 3 . . . 1 1
1319 1 . . . 1 1
1320 1 2 . OR 1 1
1320 2 . 3 . 1 1
1320 3 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 2 . OR 1 1
1324 2 . 3 . 1 1
1324 3 . . . 1 1
1325 1 . . . 1 1
1326 1 2 . OR 1 1
1326 2 . 3 . 1 1
1326 3 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 2 . OR 1 1
1329 2 . 3 . 1 1
1329 3 . . . 1 1
1330 1 . . . 1 1
1331 1 2 . OR 1 1
1331 2 . 3 . 1 1
1331 3 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 2 . OR 1 1
1335 2 . 3 . 1 1
1335 3 . . . 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 2 . OR 1 1
1342 2 . 3 . 1 1
1342 3 . . . 1 1
1343 1 2 . OR 1 1
1343 2 . 3 . 1 1
1343 3 . . . 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 2 . OR 1 1
1359 2 . 3 . 1 1
1359 3 . . . 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 2 . OR 1 1
1370 2 . 3 . 1 1
1370 3 . . . 1 1
1371 1 2 . OR 1 1
1371 2 . 3 . 1 1
1371 3 . 4 . 1 1
1371 4 . . . 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 2 . OR 1 1
1389 2 . 3 . 1 1
1389 3 . . . 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 2 . OR 1 1
1396 2 . 3 . 1 1
1396 3 . . . 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 2 . OR 1 1
1403 2 . 3 . 1 1
1403 3 . . . 1 1
1404 1 2 . OR 1 1
1404 2 . 3 . 1 1
1404 3 . . . 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 2 . OR 1 1
1473 2 . 3 . 1 1
1473 3 . . . 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 2 . OR 1 1
1488 2 . 3 . 1 1
1488 3 . . . 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 2 . OR 1 1
1540 2 . 3 . 1 1
1540 3 . . . 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 2 . OR 1 1
1549 2 . 3 . 1 1
1549 3 . . . 1 1
1550 1 2 . OR 1 1
1550 2 . 3 . 1 1
1550 3 . . . 1 1
1551 1 . . . 1 1
1552 1 2 . OR 1 1
1552 2 . 3 . 1 1
1552 3 . . . 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 2 . OR 1 1
1559 2 . 3 . 1 1
1559 3 . . . 1 1
1560 1 . . . 1 1
1561 1 2 . OR 1 1
1561 2 . 3 . 1 1
1561 3 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 2 . OR 1 1
1567 2 . 3 . 1 1
1567 3 . . . 1 1
1568 1 . . . 1 1
1569 1 2 . OR 1 1
1569 2 . 3 . 1 1
1569 3 . . . 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 2 . OR 1 1
1582 2 . 3 . 1 1
1582 3 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 2 . OR 1 1
1587 2 . 3 . 1 1
1587 3 . 4 . 1 1
1587 4 . . . 1 1
1588 1 2 . OR 1 1
1588 2 . 3 . 1 1
1588 3 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 2 . OR 1 1
1592 2 . 3 . 1 1
1592 3 . . . 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 2 . OR 1 1
1599 2 . 3 . 1 1
1599 3 . 4 . 1 1
1599 4 . . . 1 1
1600 1 2 . OR 1 1
1600 2 . 3 . 1 1
1600 3 . . . 1 1
1601 1 . . . 1 1
1602 1 2 . OR 1 1
1602 2 . 3 . 1 1
1602 3 . 4 . 1 1
1602 4 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 2 . OR 1 1
1605 2 . 3 . 1 1
1605 3 . . . 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 2 . OR 1 1
1612 2 . 3 . 1 1
1612 3 . . . 1 1
1613 1 2 . OR 1 1
1613 2 . 3 . 1 1
1613 3 . . . 1 1
1614 1 . . . 1 1
1615 1 2 . OR 1 1
1615 2 . 3 . 1 1
1615 3 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 2 . OR 1 1
1618 2 . 3 . 1 1
1618 3 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 2 . OR 1 1
1621 2 . 3 . 1 1
1621 3 . . . 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 2 . OR 1 1
1630 2 . 3 . 1 1
1630 3 . . . 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 2 . OR 1 1
1645 2 . 3 . 1 1
1645 3 . . . 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 2 . OR 1 1
1653 2 . 3 . 1 1
1653 3 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 2 . OR 1 1
1659 2 . 3 . 1 1
1659 3 . . . 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 2 . OR 1 1
1667 2 . 3 . 1 1
1667 3 . . . 1 1
1668 1 2 . OR 1 1
1668 2 . 3 . 1 1
1668 3 . . . 1 1
1669 1 2 . OR 1 1
1669 2 . 3 . 1 1
1669 3 . . . 1 1
1670 1 2 . OR 1 1
1670 2 . 3 . 1 1
1670 3 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 2 . OR 1 1
1675 2 . 3 . 1 1
1675 3 . . . 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 2 . OR 1 1
1695 2 . 3 . 1 1
1695 3 . . . 1 1
1696 1 2 . OR 1 1
1696 2 . 3 . 1 1
1696 3 . . . 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 2 . OR 1 1
1718 2 . 3 . 1 1
1718 3 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 2 . OR 1 1
1721 2 . 3 . 1 1
1721 3 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 2 . OR 1 1
1724 2 . 3 . 1 1
1724 3 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 2 . OR 1 1
1728 2 . 3 . 1 1
1728 3 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 2 . OR 1 1
1731 2 . 3 . 1 1
1731 3 . . . 1 1
1732 1 2 . OR 1 1
1732 2 . 3 . 1 1
1732 3 . . . 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
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 3 LYS HA A 3 . HA 1 1
1 1 2 1 1 4 LEU H A 4 . HN 1 1
2 1 1 1 1 4 LEU H A 4 . HN 1 1
2 1 2 1 1 7 ASP HB3 A 7 . HB1 1 1
3 1 1 1 1 3 LYS HE2 A 3 . HE2 1 1
3 1 1 1 1 37 ASN HB3 A 37 . HB1 1 1
3 1 2 1 1 4 LEU H A 4 . HN 1 1
4 1 1 1 1 4 LEU H A 4 . HN 1 1
4 1 2 1 1 7 ASP HB2 A 7 . HB2 1 1
5 1 1 1 1 4 LEU H A 4 . HN 1 1
5 1 2 1 1 4 LEU HB2 A 4 . HB2 1 1
6 1 1 1 1 3 LYS QB A 3 . HB* 1 1
6 1 1 1 1 3 LYS QD A 3 . HD* 1 1
6 1 2 1 1 4 LEU H A 4 . HN 1 1
7 1 1 1 1 4 LEU H A 4 . HN 1 1
7 1 2 1 1 4 LEU HB3 A 4 . HB1 1 1
7 1 2 1 1 4 LEU HG A 4 . HG 1 1
8 1 1 1 1 3 LYS HG3 A 3 . HG1 1 1
8 1 1 1 1 4 LEU MD2 A 4 . HD2* 1 1
8 1 2 1 1 4 LEU H A 4 . HN 1 1
9 1 1 1 1 4 LEU H A 4 . HN 1 1
9 1 2 1 1 4 LEU MD1 A 4 . HD1* 1 1
10 2 1 1 1 9 ASN H A 9 . HN 1 1
10 2 1 1 1 15 ASN HD22 A 15 . HD22 1 1
10 2 1 1 1 17 THR H A 17 . HN 1 1
10 2 1 1 1 18 ASP H A 18 . HN 1 1
10 2 2 1 1 15 ASN H A 15 . HN 1 1
10 3 1 1 1 45 ARG H A 45 . HN 1 1
10 3 2 1 1 47 ASN H A 47 . HN 1 1
11 2 1 1 1 7 ASP H A 7 . HN 1 1
11 2 1 1 1 15 ASN HD22 A 15 . HD22 1 1
11 2 1 1 1 18 ASP H A 18 . HN 1 1
11 2 2 1 1 14 VAL H A 14 . HN 1 1
11 3 1 1 1 35 THR H A 35 . HN 1 1
11 3 1 1 1 45 ARG H A 45 . HN 1 1
11 3 2 1 1 46 VAL H A 46 . HN 1 1
12 1 1 1 1 47 ASN H A 47 . HN 1 1
12 1 2 1 1 50 ASP H A 50 . HN 1 1
13 1 1 1 1 25 TYR QE A 25 . HE* 1 1
13 1 2 1 1 46 VAL H A 46 . HN 1 1
14 2 1 1 1 12 GLY HA2 A 12 . HA2 1 1
14 2 1 1 1 16 SER HA A 16 . HA 1 1
14 2 1 1 1 16 SER QB A 16 . HB* 1 1
14 2 1 1 1 19 ALA HA A 19 . HA 1 1
14 2 2 1 1 15 ASN H A 15 . HN 1 1
14 3 1 1 1 38 ALA HA A 38 . HA 1 1
14 3 1 1 1 48 SER HA A 48 . HA 1 1
14 3 1 1 1 48 SER QB A 48 . HB* 1 1
14 3 1 1 1 49 THR HA A 49 . HA 1 1
14 3 2 1 1 47 ASN H A 47 . HN 1 1
15 1 1 1 1 13 LYS HA A 13 . HA 1 1
15 1 2 1 1 14 VAL H A 14 . HN 1 1
16 1 1 1 1 67 TYR HA A 67 . HA 1 1
16 1 2 1 1 68 LYS H A 68 . HN 1 1
17 1 1 1 1 47 ASN H A 47 . HN 1 1
17 1 2 1 1 47 ASN HB2 A 47 . HB2 1 1
18 1 1 1 1 9 ASN HB3 A 9 . HB1 1 1
18 1 1 1 1 18 ASP HB3 A 18 . HB1 1 1
18 1 2 1 1 15 ASN H A 15 . HN 1 1
19 2 1 1 1 15 ASN H A 15 . HN 1 1
19 2 2 1 1 15 ASN HB2 A 15 . HB2 1 1
19 2 2 1 1 18 ASP HB2 A 18 . HB2 1 1
19 3 1 1 1 47 ASN H A 47 . HN 1 1
19 3 2 1 1 47 ASN HB3 A 47 . HB1 1 1
19 3 2 1 1 50 ASP HB2 A 50 . HB2 1 1
20 1 1 1 1 13 LYS QE A 13 . HE* 1 1
20 1 2 1 1 14 VAL H A 14 . HN 1 1
21 2 1 1 1 14 VAL H A 14 . HN 1 1
21 2 2 1 1 15 ASN HB2 A 15 . HB2 1 1
21 2 2 1 1 18 ASP HB2 A 18 . HB2 1 1
21 3 1 1 1 45 ARG QD A 45 . HD2 1 1
21 3 1 1 1 47 ASN HB3 A 47 . HB1 1 1
21 3 1 1 1 50 ASP HB2 A 50 . HB2 1 1
21 3 2 1 1 46 VAL H A 46 . HN 1 1
22 2 1 1 1 11 ASP HB2 A 11 . HB2 1 1
22 2 2 1 1 15 ASN H A 15 . HN 1 1
22 3 1 1 1 26 VAL HB A 26 . HB 1 1
22 3 1 1 1 39 ASP HB3 A 39 . HB1 1 1
22 3 1 1 1 43 ASP HB2 A 43 . HB2 1 1
22 3 2 1 1 47 ASN H A 47 . HN 1 1
23 2 1 1 1 14 VAL HB A 14 . HB 1 1
23 2 2 1 1 15 ASN H A 15 . HN 1 1
23 3 1 1 1 46 VAL HB A 46 . HB 1 1
23 3 2 1 1 47 ASN H A 47 . HN 1 1
24 2 1 1 1 14 VAL H A 14 . HN 1 1
24 2 2 1 1 14 VAL HB A 14 . HB 1 1
24 3 1 1 1 46 VAL H A 46 . HN 1 1
24 3 2 1 1 46 VAL HB A 46 . HB 1 1
25 2 1 1 1 13 LYS QB A 13 . HB* 1 1
25 2 2 1 1 15 ASN H A 15 . HN 1 1
25 3 1 1 1 45 ARG QB A 45 . HB* 1 1
25 3 2 1 1 47 ASN H A 47 . HN 1 1
26 2 1 1 1 13 LYS QG A 13 . HG2 1 1
26 2 1 1 1 17 THR MG A 17 . HG2* 1 1
26 2 1 1 1 58 ILE HG12 A 58 . HG12 1 1
26 2 2 1 1 15 ASN H A 15 . HN 1 1
26 3 1 1 1 47 ASN H A 47 . HN 1 1
26 3 2 1 1 49 THR MG A 49 . HG2* 1 1
26 3 2 1 1 51 LEU HB2 A 51 . HB2 1 1
27 2 1 1 1 13 LYS QB A 13 . HB* 1 1
27 2 1 1 1 13 LYS QD A 13 . HD* 1 1
27 2 2 1 1 14 VAL H A 14 . HN 1 1
27 3 1 1 1 45 ARG QB A 45 . HB* 1 1
27 3 2 1 1 46 VAL H A 46 . HN 1 1
28 1 1 1 1 13 LYS QG A 13 . HG2 1 1
28 1 2 1 1 14 VAL H A 14 . HN 1 1
29 2 1 1 1 14 VAL MG2 A 14 . HG2* 1 1
29 2 1 1 1 58 ILE MD A 58 . HD1* 1 1
29 2 2 1 1 15 ASN H A 15 . HN 1 1
29 3 1 1 1 46 VAL QG A 46 . HG1* 1 1
29 3 2 1 1 47 ASN H A 47 . HN 1 1
30 2 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
30 2 1 1 1 58 ILE MG A 58 . HG2* 1 1
30 2 2 1 1 15 ASN H A 15 . HN 1 1
30 3 1 1 1 22 LEU MD1 A 22 . HD1* 1 1
30 3 2 1 1 47 ASN H A 47 . HN 1 1
31 1 1 1 1 2 THR HA A 2 . HA 1 1
31 1 2 1 1 3 LYS H A 3 . HN 1 1
32 1 1 1 1 3 LYS H A 3 . HN 1 1
32 1 2 1 1 3 LYS QB A 3 . HB* 1 1
32 1 2 1 1 3 LYS QD A 3 . HD* 1 1
33 1 1 1 1 57 TYR H A 57 . HN 1 1
33 1 2 1 1 58 ILE H A 58 . HN 1 1
34 1 1 1 1 40 LEU H A 40 . HN 1 1
34 1 2 1 1 41 ASN H A 41 . HN 1 1
35 1 1 1 1 58 ILE H A 58 . HN 1 1
35 1 2 1 1 60 LYS H A 60 . HN 1 1
36 1 1 1 1 40 LEU H A 40 . HN 1 1
36 1 2 1 1 42 GLU H A 42 . HN 1 1
37 1 1 1 1 58 ILE H A 58 . HN 1 1
37 1 2 1 1 59 LEU H A 59 . HN 1 1
38 1 1 1 1 57 TYR QD A 57 . HD* 1 1
38 1 2 1 1 58 ILE H A 58 . HN 1 1
39 1 1 1 1 39 ASP HA A 39 . HA 1 1
39 1 2 1 1 40 LEU H A 40 . HN 1 1
40 1 1 1 1 40 LEU H A 40 . HN 1 1
40 1 2 1 1 50 ASP HA A 50 . HA 1 1
41 1 1 1 1 57 TYR HA A 57 . HA 1 1
41 1 2 1 1 58 ILE H A 58 . HN 1 1
42 1 1 1 1 6 GLY HA3 A 6 . HA1 1 1
42 1 1 1 1 59 LEU HA A 59 . HA 1 1
42 1 1 1 1 61 GLU HA A 61 . HA 1 1
42 1 2 1 1 58 ILE H A 58 . HN 1 1
43 1 1 1 1 34 ASN HA A 34 . HA 1 1
43 1 2 1 1 36 ASP H A 36 . HN 1 1
44 1 1 1 1 36 ASP H A 36 . HN 1 1
44 1 2 1 1 36 ASP HA A 36 . HA 1 1
45 1 1 1 1 35 THR HB A 35 . HB 1 1
45 1 1 1 1 37 ASN HA A 37 . HA 1 1
45 1 2 1 1 36 ASP H A 36 . HN 1 1
46 1 1 1 1 4 LEU HA A 4 . HA 1 1
46 1 2 1 1 5 TYR H A 5 . HN 1 1
47 1 1 1 1 67 TYR HA A 67 . HA 1 1
47 1 2 1 1 69 ASN H A 69 . HN 1 1
48 1 1 1 1 68 LYS HA A 68 . HA 1 1
48 1 1 1 1 69 ASN HA A 69 . HA 1 1
48 1 2 1 1 69 ASN H A 69 . HN 1 1
49 1 1 1 1 54 LEU HA A 54 . HA 1 1
49 1 1 1 1 55 LYS HA A 55 . HA 1 1
49 1 1 1 1 56 ARG HA A 56 . HA 1 1
49 1 2 1 1 58 ILE H A 58 . HN 1 1
50 1 1 1 1 35 THR HA A 35 . HA 1 1
50 1 2 1 1 36 ASP H A 36 . HN 1 1
51 1 1 1 1 40 LEU H A 40 . HN 1 1
51 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
52 1 1 1 1 37 ASN HB3 A 37 . HB1 1 1
52 1 1 1 1 41 ASN HB3 A 41 . HB1 1 1
52 1 1 1 1 69 ASN HB2 A 69 . HB2 1 1
52 1 2 1 1 40 LEU H A 40 . HN 1 1
53 1 1 1 1 57 TYR HB3 A 57 . HB1 1 1
53 1 2 1 1 58 ILE H A 58 . HN 1 1
54 1 1 1 1 57 TYR HB2 A 57 . HB2 1 1
54 1 2 1 1 58 ILE H A 58 . HN 1 1
55 1 1 1 1 36 ASP H A 36 . HN 1 1
55 1 2 1 1 36 ASP HB2 A 36 . HB2 1 1
56 1 1 1 1 41 ASN HB3 A 41 . HB1 1 1
56 1 1 1 1 69 ASN HB2 A 69 . HB2 1 1
56 1 2 1 1 69 ASN H A 69 . HN 1 1
57 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
57 1 1 1 1 69 ASN HB3 A 69 . HB1 1 1
57 1 2 1 1 40 LEU H A 40 . HN 1 1
58 1 1 1 1 40 LEU H A 40 . HN 1 1
58 1 2 1 1 53 ILE HB A 53 . HB 1 1
58 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
59 1 1 1 1 58 ILE H A 58 . HN 1 1
59 1 2 1 1 58 ILE HB A 58 . HB 1 1
60 1 1 1 1 36 ASP H A 36 . HN 1 1
60 1 2 1 1 36 ASP HB3 A 36 . HB1 1 1
61 1 1 1 1 36 ASP H A 36 . HN 1 1
61 1 2 1 1 37 ASN HB2 A 37 . HB2 1 1
61 1 2 1 1 46 VAL HB A 46 . HB 1 1
62 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
62 1 2 1 1 5 TYR H A 5 . HN 1 1
63 1 1 1 1 69 ASN H A 69 . HN 1 1
63 1 2 1 1 69 ASN HB3 A 69 . HB1 1 1
64 1 1 1 1 40 LEU H A 40 . HN 1 1
64 1 2 1 1 40 LEU QB A 40 . HB* 1 1
64 1 2 1 1 40 LEU HG A 40 . HG 1 1
65 1 1 1 1 38 ALA MB A 38 . HB* 1 1
65 1 1 1 1 49 THR MG A 49 . HG2* 1 1
65 1 1 1 1 66 PRO HG3 A 66 . HG1 1 1
65 1 2 1 1 40 LEU H A 40 . HN 1 1
66 1 1 1 1 58 ILE H A 58 . HN 1 1
66 1 2 1 1 58 ILE HG13 A 58 . HG11 1 1
67 1 1 1 1 55 LYS QG A 55 . HG* 1 1
67 1 2 1 1 58 ILE H A 58 . HN 1 1
68 1 1 1 1 58 ILE H A 58 . HN 1 1
68 1 2 1 1 58 ILE HG12 A 58 . HG12 1 1
68 1 2 1 1 62 ILE HG12 A 62 . HG12 1 1
69 1 1 1 1 36 ASP H A 36 . HN 1 1
69 1 2 1 1 38 ALA MB A 38 . HB* 1 1
70 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
70 1 1 1 1 4 LEU HG A 4 . HG 1 1
70 1 2 1 1 5 TYR H A 5 . HN 1 1
71 1 1 1 1 68 LYS HB3 A 68 . HB1 1 1
71 1 2 1 1 69 ASN H A 69 . HN 1 1
72 1 1 1 1 66 PRO HG2 A 66 . HG2 1 1
72 1 1 1 1 68 LYS HB2 A 68 . HB2 1 1
72 1 2 1 1 69 ASN H A 69 . HN 1 1
73 1 1 1 1 68 LYS QG A 68 . HG* 1 1
73 1 2 1 1 69 ASN H A 69 . HN 1 1
74 1 1 1 1 40 LEU H A 40 . HN 1 1
74 1 2 1 1 40 LEU MD1 A 40 . HD1* 1 1
74 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
75 1 1 1 1 40 LEU H A 40 . HN 1 1
75 1 2 1 1 40 LEU MD2 A 40 . HD2* 1 1
75 1 2 1 1 46 VAL MG2 A 46 . HG2* 1 1
75 1 2 1 1 53 ILE MG A 53 . HG2* 1 1
76 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
76 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
76 1 1 1 1 58 ILE MG A 58 . HG2* 1 1
76 1 2 1 1 58 ILE H A 58 . HN 1 1
77 1 1 1 1 58 ILE H A 58 . HN 1 1
77 1 2 1 1 58 ILE MD A 58 . HD1* 1 1
77 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
78 1 1 1 1 35 THR MG A 35 . HG2* 1 1
78 1 2 1 1 36 ASP H A 36 . HN 1 1
79 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
79 1 1 1 1 46 VAL QG A 46 . HG1* 1 1
79 1 2 1 1 36 ASP H A 36 . HN 1 1
80 1 1 1 1 4 LEU MD2 A 4 . HD2* 1 1
80 1 2 1 1 5 TYR H A 5 . HN 1 1
81 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
81 1 2 1 1 69 ASN H A 69 . HN 1 1
82 1 1 1 1 53 ILE HG13 A 53 . HG11 1 1
82 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
82 1 1 1 1 65 LEU HG A 65 . HG 1 1
82 1 2 1 1 69 ASN H A 69 . HN 1 1
83 1 1 1 1 58 ILE H A 58 . HN 1 1
83 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
84 1 1 1 1 5 TYR H A 5 . HN 1 1
84 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
85 1 1 1 1 47 ASN H A 47 . HN 1 1
85 1 2 1 1 49 THR H A 49 . HN 1 1
86 1 1 1 1 48 SER H A 48 . HN 1 1
86 1 2 1 1 49 THR H A 49 . HN 1 1
87 1 1 1 1 21 ALA H A 21 . HN 1 1
87 1 2 1 1 22 LEU H A 22 . HN 1 1
88 1 1 1 1 67 TYR H A 67 . HN 1 1
88 1 2 1 1 68 LYS H A 68 . HN 1 1
89 1 1 1 1 54 LEU H A 54 . HN 1 1
89 1 1 1 1 55 LYS H A 55 . HN 1 1
89 1 2 1 1 57 TYR H A 57 . HN 1 1
90 1 1 1 1 53 ILE H A 53 . HN 1 1
90 1 2 1 1 54 LEU H A 54 . HN 1 1
91 1 1 1 1 52 GLY H A 52 . HN 1 1
91 1 2 1 1 53 ILE H A 53 . HN 1 1
92 1 1 1 1 67 TYR H A 67 . HN 1 1
92 1 2 1 1 67 TYR QD A 67 . HD* 1 1
93 1 1 1 1 56 ARG H A 56 . HN 1 1
93 1 1 1 1 59 LEU H A 59 . HN 1 1
93 1 2 1 1 57 TYR H A 57 . HN 1 1
94 1 1 1 1 47 ASN HD21 A 47 . HD21 1 1
94 1 1 1 1 50 ASP H A 50 . HN 1 1
94 1 2 1 1 49 THR H A 49 . HN 1 1
95 1 1 1 1 49 THR H A 49 . HN 1 1
95 1 2 1 1 51 LEU H A 51 . HN 1 1
96 1 1 1 1 19 ALA H A 19 . HN 1 1
96 1 1 1 1 24 ARG HE A 24 . HE 1 1
96 1 2 1 1 21 ALA H A 21 . HN 1 1
97 1 1 1 1 51 LEU H A 51 . HN 1 1
97 1 1 1 1 67 TYR QD A 67 . HD* 1 1
97 1 2 1 1 53 ILE H A 53 . HN 1 1
98 1 1 1 1 57 TYR H A 57 . HN 1 1
98 1 2 1 1 57 TYR QD A 57 . HD* 1 1
99 1 1 1 1 46 VAL HA A 46 . HA 1 1
99 1 1 1 1 47 ASN HA A 47 . HA 1 1
99 1 2 1 1 49 THR H A 49 . HN 1 1
100 1 1 1 1 65 LEU HA A 65 . HA 1 1
100 1 2 1 1 67 TYR H A 67 . HN 1 1
101 1 1 1 1 18 ASP HA A 18 . HA 1 1
101 1 2 1 1 21 ALA H A 21 . HN 1 1
102 1 1 1 1 49 THR H A 49 . HN 1 1
102 1 2 1 1 49 THR HB A 49 . HB 1 1
103 1 1 1 1 48 SER HA A 48 . HA 1 1
103 1 1 1 1 48 SER QB A 48 . HB* 1 1
103 1 1 1 1 49 THR HA A 49 . HA 1 1
103 1 2 1 1 49 THR H A 49 . HN 1 1
104 1 1 1 1 19 ALA HA A 19 . HA 1 1
104 1 1 1 1 21 ALA HA A 21 . HA 1 1
104 1 2 1 1 21 ALA H A 21 . HN 1 1
105 1 1 1 1 50 ASP HA A 50 . HA 1 1
105 1 2 1 1 53 ILE H A 53 . HN 1 1
106 1 1 1 1 66 PRO HA A 66 . HA 1 1
106 1 2 1 1 67 TYR H A 67 . HN 1 1
107 1 1 1 1 41 ASN HB2 A 41 . HB2 1 1
107 1 1 1 1 66 PRO HD2 A 66 . HD2 1 1
107 1 2 1 1 67 TYR H A 67 . HN 1 1
108 1 1 1 1 54 LEU HA A 54 . HA 1 1
108 1 1 1 1 55 LYS HA A 55 . HA 1 1
108 1 1 1 1 56 ARG HA A 56 . HA 1 1
108 1 2 1 1 57 TYR H A 57 . HN 1 1
109 1 1 1 1 53 ILE HA A 53 . HA 1 1
109 1 2 1 1 57 TYR H A 57 . HN 1 1
110 1 1 1 1 47 ASN HB2 A 47 . HB2 1 1
110 1 2 1 1 49 THR H A 49 . HN 1 1
111 1 1 1 1 20 VAL HA A 20 . HA 1 1
111 1 2 1 1 21 ALA H A 21 . HN 1 1
112 1 1 1 1 52 GLY HA3 A 52 . HA1 1 1
112 1 2 1 1 53 ILE H A 53 . HN 1 1
113 1 1 1 1 52 GLY HA2 A 52 . HA2 1 1
113 1 2 1 1 53 ILE H A 53 . HN 1 1
114 1 1 1 1 67 TYR H A 67 . HN 1 1
114 1 2 1 1 67 TYR HB3 A 67 . HB1 1 1
115 1 1 1 1 67 TYR H A 67 . HN 1 1
115 1 2 1 1 67 TYR HB2 A 67 . HB2 1 1
116 1 1 1 1 57 TYR H A 57 . HN 1 1
116 1 2 1 1 57 TYR HB3 A 57 . HB1 1 1
117 1 1 1 1 57 TYR H A 57 . HN 1 1
117 1 2 1 1 57 TYR HB2 A 57 . HB2 1 1
118 1 1 1 1 9 ASN HB3 A 9 . HB1 1 1
118 1 1 1 1 18 ASP HB3 A 18 . HB1 1 1
118 1 1 1 1 25 TYR HB3 A 25 . HB1 1 1
118 1 2 1 1 21 ALA H A 21 . HN 1 1
119 1 1 1 1 45 ARG HD2 A 45 . HD2 1 1
119 1 1 1 1 47 ASN HB3 A 47 . HB1 1 1
119 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
119 1 2 1 1 49 THR H A 49 . HN 1 1
120 1 1 1 1 18 ASP HB2 A 18 . HB2 1 1
120 1 1 1 1 24 ARG QD A 24 . HD* 1 1
120 1 2 1 1 21 ALA H A 21 . HN 1 1
121 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
121 1 1 1 1 56 ARG HD2 A 56 . HD2 1 1
121 1 2 1 1 53 ILE H A 53 . HN 1 1
122 1 1 1 1 53 ILE H A 53 . HN 1 1
122 1 2 1 1 55 LYS QE A 55 . HE* 1 1
122 1 2 1 1 56 ARG HD3 A 56 . HD1 1 1
122 1 2 1 1 67 TYR HB3 A 67 . HB1 1 1
123 1 1 1 1 42 GLU HB2 A 42 . HB2 1 1
123 1 1 1 1 42 GLU HG3 A 42 . HG1 1 1
123 1 1 1 1 69 ASN HB3 A 69 . HB1 1 1
123 1 2 1 1 67 TYR H A 67 . HN 1 1
124 1 1 1 1 56 ARG HB2 A 56 . HB2 1 1
124 1 2 1 1 57 TYR H A 57 . HN 1 1
125 1 1 1 1 46 VAL HB A 46 . HB 1 1
125 1 1 1 1 51 LEU HB3 A 51 . HB1 1 1
125 1 2 1 1 49 THR H A 49 . HN 1 1
126 1 1 1 1 20 VAL HB A 20 . HB 1 1
126 1 1 1 1 23 LYS HB3 A 23 . HB1 1 1
126 1 2 1 1 21 ALA H A 21 . HN 1 1
127 1 1 1 1 21 ALA H A 21 . HN 1 1
127 1 2 1 1 22 LEU HB3 A 22 . HB1 1 1
127 1 2 1 1 24 ARG HB2 A 24 . HB2 1 1
127 1 2 1 1 24 ARG HG3 A 24 . HG1 1 1
128 1 1 1 1 53 ILE H A 53 . HN 1 1
128 1 2 1 1 53 ILE HB A 53 . HB 1 1
128 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
128 1 2 1 1 56 ARG HB2 A 56 . HB2 1 1
129 1 1 1 1 66 PRO QB A 66 . HB2 1 1
129 1 2 1 1 67 TYR H A 67 . HN 1 1
130 1 1 1 1 49 THR MG A 49 . HG2* 1 1
130 1 1 1 1 64 THR HG1 A 64 . HG1 1 1
130 1 1 1 1 64 THR MG A 64 . HG2* 1 1
130 1 1 1 1 68 LYS QG A 68 . HG* 1 1
130 1 2 1 1 67 TYR H A 67 . HN 1 1
131 1 1 1 1 40 LEU HG A 40 . HG 1 1
131 1 1 1 1 55 LYS HD3 A 55 . HD1 1 1
131 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
131 1 1 1 1 58 ILE HG13 A 58 . HG11 1 1
131 1 1 1 1 59 LEU QB A 59 . HB* 1 1
131 1 2 1 1 57 TYR H A 57 . HN 1 1
132 1 1 1 1 56 ARG HG2 A 56 . HG2 1 1
132 1 2 1 1 57 TYR H A 57 . HN 1 1
133 1 1 1 1 57 TYR H A 57 . HN 1 1
133 1 2 1 1 62 ILE HG12 A 62 . HG12 1 1
134 1 1 1 1 21 ALA H A 21 . HN 1 1
134 1 2 1 1 21 ALA MB A 21 . HB* 1 1
135 1 1 1 1 49 THR H A 49 . HN 1 1
135 1 2 1 1 49 THR MG A 49 . HG2* 1 1
135 1 2 1 1 51 LEU HB2 A 51 . HB2 1 1
136 1 1 1 1 20 VAL MG1 A 20 . HG1* 1 1
136 1 2 1 1 21 ALA H A 21 . HN 1 1
137 1 1 1 1 40 LEU QB A 40 . HB* 1 1
137 1 1 1 1 51 LEU HG A 51 . HG 1 1
137 1 1 1 1 55 LYS HD3 A 55 . HD1 1 1
137 1 1 1 1 56 ARG HG2 A 56 . HG2 1 1
137 1 2 1 1 53 ILE H A 53 . HN 1 1
138 1 1 1 1 49 THR MG A 49 . HG2* 1 1
138 1 1 1 1 51 LEU HB2 A 51 . HB2 1 1
138 1 2 1 1 53 ILE H A 53 . HN 1 1
139 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
139 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
139 1 2 1 1 67 TYR H A 67 . HN 1 1
140 1 1 1 1 65 LEU MD1 A 65 . HD1* 1 1
140 1 2 1 1 67 TYR H A 67 . HN 1 1
141 1 1 1 1 62 ILE MD A 62 . HD1* 1 1
141 1 1 1 1 65 LEU HB3 A 65 . HB1 1 1
141 1 2 1 1 67 TYR H A 67 . HN 1 1
142 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
142 1 2 1 1 57 TYR H A 57 . HN 1 1
143 1 1 1 1 40 LEU MD2 A 40 . HD2* 1 1
143 1 1 1 1 53 ILE HG13 A 53 . HG11 1 1
143 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
143 1 1 1 1 58 ILE MD A 58 . HD1* 1 1
143 1 1 1 1 59 LEU MD1 A 59 . HD1* 1 1
143 1 2 1 1 57 TYR H A 57 . HN 1 1
144 1 1 1 1 57 TYR H A 57 . HN 1 1
144 1 2 1 1 62 ILE MD A 62 . HD1* 1 1
144 1 2 1 1 62 ILE HG13 A 62 . HG11 1 1
145 1 1 1 1 26 VAL QG A 26 . HG1* 1 1
145 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1
145 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
145 1 2 1 1 49 THR H A 49 . HN 1 1
146 1 1 1 1 20 VAL MG2 A 20 . HG2* 1 1
146 1 1 1 1 31 ILE MD A 31 . HD1* 1 1
146 1 1 1 1 31 ILE MG A 31 . HG2* 1 1
146 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1
146 1 2 1 1 21 ALA H A 21 . HN 1 1
147 1 1 1 1 22 LEU MD2 A 22 . HD2* 1 1
147 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
147 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
147 1 2 1 1 53 ILE H A 53 . HN 1 1
148 1 1 1 1 53 ILE H A 53 . HN 1 1
148 1 2 1 1 53 ILE HG13 A 53 . HG11 1 1
149 1 1 1 1 65 LEU MD2 A 65 . HD2* 1 1
149 1 2 1 1 67 TYR H A 67 . HN 1 1
150 1 1 1 1 57 TYR H A 57 . HN 1 1
150 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
151 1 1 1 1 15 ASN H A 15 . HN 1 1
151 1 2 1 1 18 ASP H A 18 . HN 1 1
152 1 1 1 1 15 ASN H A 15 . HN 1 1
152 1 2 1 1 19 ALA H A 19 . HN 1 1
153 1 1 1 1 25 TYR H A 25 . HN 1 1
153 1 2 1 1 26 VAL H A 26 . HN 1 1
154 1 1 1 1 6 GLY H A 6 . HN 1 1
154 1 1 1 1 34 ASN H A 34 . HN 1 1
154 1 1 1 1 34 ASN HD22 A 34 . HD22 1 1
154 1 2 1 1 8 VAL H A 8 . HN 1 1
155 1 1 1 1 26 VAL H A 26 . HN 1 1
155 1 2 1 1 27 LEU H A 27 . HN 1 1
156 1 1 1 1 24 ARG H A 24 . HN 1 1
156 1 1 1 1 27 LEU H A 27 . HN 1 1
156 1 2 1 1 25 TYR H A 25 . HN 1 1
157 1 1 1 1 49 THR H A 49 . HN 1 1
157 1 2 1 1 50 ASP H A 50 . HN 1 1
158 1 1 1 1 18 ASP H A 18 . HN 1 1
158 1 2 1 1 19 ALA H A 19 . HN 1 1
159 1 1 1 1 19 ALA H A 19 . HN 1 1
159 1 2 1 1 20 VAL H A 20 . HN 1 1
159 1 2 1 1 21 ALA H A 21 . HN 1 1
160 1 1 1 1 63 ASP H A 63 . HN 1 1
160 1 2 1 1 64 THR H A 64 . HN 1 1
161 2 1 1 1 24 ARG HE A 24 . HE 1 1
161 2 2 1 1 25 TYR H A 25 . HN 1 1
161 2 2 1 1 32 SER H A 32 . HN 1 1
161 3 1 1 1 51 LEU H A 51 . HN 1 1
161 3 1 1 1 67 TYR QD A 67 . HD* 1 1
161 3 2 1 1 54 LEU H A 54 . HN 1 1
162 1 1 1 1 25 TYR H A 25 . HN 1 1
162 1 1 1 1 32 SER H A 32 . HN 1 1
162 1 2 1 1 31 ILE H A 31 . HN 1 1
163 1 1 1 1 8 VAL H A 8 . HN 1 1
163 1 2 1 1 10 ASP H A 10 . HN 1 1
164 1 1 1 1 50 ASP H A 50 . HN 1 1
164 1 2 1 1 51 LEU H A 51 . HN 1 1
165 1 1 1 1 25 TYR QD A 25 . HD* 1 1
165 1 2 1 1 26 VAL H A 26 . HN 1 1
166 1 1 1 1 62 ILE H A 62 . HN 1 1
166 1 2 1 1 63 ASP H A 63 . HN 1 1
167 1 1 1 1 25 TYR H A 25 . HN 1 1
167 1 1 1 1 32 SER H A 32 . HN 1 1
167 1 2 1 1 25 TYR QD A 25 . HD* 1 1
168 1 1 1 1 57 TYR QD A 57 . HD* 1 1
168 1 2 1 1 63 ASP H A 63 . HN 1 1
169 1 1 1 1 57 TYR QE A 57 . HE* 1 1
169 1 2 1 1 65 LEU H A 65 . HN 1 1
170 1 1 1 1 7 ASP HA A 7 . HA 1 1
170 1 2 1 1 8 VAL H A 8 . HN 1 1
171 1 1 1 1 47 ASN HA A 47 . HA 1 1
171 1 2 1 1 50 ASP H A 50 . HN 1 1
172 1 1 1 1 22 LEU HA A 22 . HA 1 1
172 1 1 1 1 25 TYR HA A 25 . HA 1 1
172 1 2 1 1 26 VAL H A 26 . HN 1 1
173 1 1 1 1 62 ILE HA A 62 . HA 1 1
173 1 2 1 1 63 ASP H A 63 . HN 1 1
174 2 1 1 1 22 LEU HA A 22 . HA 1 1
174 2 1 1 1 25 TYR HA A 25 . HA 1 1
174 2 2 1 1 25 TYR H A 25 . HN 1 1
174 3 1 1 1 51 LEU HA A 51 . HA 1 1
174 3 2 1 1 54 LEU H A 54 . HN 1 1
175 1 1 1 1 31 ILE HA A 31 . HA 1 1
175 1 2 1 1 32 SER H A 32 . HN 1 1
176 1 1 1 1 64 THR HA A 64 . HA 1 1
176 1 2 1 1 65 LEU H A 65 . HN 1 1
177 1 1 1 1 17 THR HB A 17 . HB 1 1
177 1 1 1 1 18 ASP HA A 18 . HA 1 1
177 1 2 1 1 20 VAL H A 20 . HN 1 1
178 1 1 1 1 8 VAL H A 8 . HN 1 1
178 1 2 1 1 18 ASP HA A 18 . HA 1 1
179 1 1 1 1 6 GLY HA3 A 6 . HA1 1 1
179 1 1 1 1 22 LEU HA A 22 . HA 1 1
179 1 2 1 1 8 VAL H A 8 . HN 1 1
180 1 1 1 1 49 THR HB A 49 . HB 1 1
180 1 1 1 1 50 ASP HA A 50 . HA 1 1
180 1 2 1 1 50 ASP H A 50 . HN 1 1
181 1 1 1 1 48 SER HA A 48 . HA 1 1
181 1 1 1 1 48 SER QB A 48 . HB* 1 1
181 1 1 1 1 49 THR HA A 49 . HA 1 1
181 1 2 1 1 50 ASP H A 50 . HN 1 1
182 1 1 1 1 17 THR HB A 17 . HB 1 1
182 1 1 1 1 18 ASP HA A 18 . HA 1 1
182 1 2 1 1 19 ALA H A 19 . HN 1 1
183 1 1 1 1 23 LYS HA A 23 . HA 1 1
183 1 1 1 1 24 ARG HA A 24 . HA 1 1
183 1 1 1 1 29 SER QB A 29 . HB* 1 1
183 1 2 1 1 26 VAL H A 26 . HN 1 1
184 2 1 1 1 23 LYS HA A 23 . HA 1 1
184 2 1 1 1 24 ARG HA A 24 . HA 1 1
184 2 1 1 1 29 SER QB A 29 . HB* 1 1
184 2 2 1 1 25 TYR H A 25 . HN 1 1
184 3 1 1 1 54 LEU H A 54 . HN 1 1
184 3 2 1 1 54 LEU HA A 54 . HA 1 1
185 1 1 1 1 53 ILE HA A 53 . HA 1 1
185 1 2 1 1 54 LEU H A 54 . HN 1 1
186 1 1 1 1 32 SER H A 32 . HN 1 1
186 1 2 1 1 32 SER QB A 32 . HB2 1 1
187 1 1 1 1 64 THR HB A 64 . HB 1 1
187 1 1 1 1 66 PRO HA A 66 . HA 1 1
187 1 2 1 1 65 LEU H A 65 . HN 1 1
188 1 1 1 1 16 SER HA A 16 . HA 1 1
188 1 1 1 1 16 SER QB A 16 . HB* 1 1
188 1 1 1 1 17 THR HA A 17 . HA 1 1
188 1 1 1 1 19 ALA HA A 19 . HA 1 1
188 1 2 1 1 20 VAL H A 20 . HN 1 1
189 1 1 1 1 8 VAL H A 8 . HN 1 1
189 1 2 1 1 8 VAL HA A 8 . HA 1 1
190 1 1 1 1 16 SER HA A 16 . HA 1 1
190 1 1 1 1 16 SER QB A 16 . HB* 1 1
190 1 1 1 1 17 THR HA A 17 . HA 1 1
190 1 1 1 1 19 ALA HA A 19 . HA 1 1
190 1 2 1 1 18 ASP H A 18 . HN 1 1
191 1 1 1 1 8 VAL H A 8 . HN 1 1
191 1 2 1 1 18 ASP HB3 A 18 . HB1 1 1
192 1 1 1 1 9 ASN HB3 A 9 . HB1 1 1
192 1 1 1 1 18 ASP HB3 A 18 . HB1 1 1
192 1 2 1 1 18 ASP H A 18 . HN 1 1
193 1 1 1 1 16 SER HA A 16 . HA 1 1
193 1 1 1 1 17 THR HA A 17 . HA 1 1
193 1 1 1 1 19 ALA HA A 19 . HA 1 1
193 1 2 1 1 19 ALA H A 19 . HN 1 1
194 1 1 1 1 19 ALA H A 19 . HN 1 1
194 1 2 1 1 20 VAL HA A 20 . HA 1 1
195 1 1 1 1 18 ASP HB3 A 18 . HB1 1 1
195 1 2 1 1 19 ALA H A 19 . HN 1 1
196 1 1 1 1 25 TYR HB3 A 25 . HB1 1 1
196 1 2 1 1 26 VAL H A 26 . HN 1 1
197 1 1 1 1 25 TYR HB2 A 25 . HB2 1 1
197 1 2 1 1 26 VAL H A 26 . HN 1 1
198 1 1 1 1 63 ASP H A 63 . HN 1 1
198 1 2 1 1 63 ASP HB2 A 63 . HB2 1 1
199 1 1 1 1 63 ASP H A 63 . HN 1 1
199 1 2 1 1 63 ASP HB3 A 63 . HB1 1 1
200 1 1 1 1 25 TYR H A 25 . HN 1 1
200 1 2 1 1 25 TYR HB3 A 25 . HB1 1 1
201 1 1 1 1 25 TYR H A 25 . HN 1 1
201 1 2 1 1 25 TYR HB2 A 25 . HB2 1 1
202 1 1 1 1 65 LEU H A 65 . HN 1 1
202 1 2 1 1 66 PRO HD2 A 66 . HD2 1 1
203 1 1 1 1 15 ASN HB2 A 15 . HB2 1 1
203 1 1 1 1 18 ASP HB2 A 18 . HB2 1 1
203 1 1 1 1 24 ARG QD A 24 . HD* 1 1
203 1 2 1 1 20 VAL H A 20 . HN 1 1
204 1 1 1 1 8 VAL H A 8 . HN 1 1
204 1 2 1 1 10 ASP HB3 A 10 . HB1 1 1
204 1 2 1 1 18 ASP HB2 A 18 . HB2 1 1
205 1 1 1 1 18 ASP H A 18 . HN 1 1
205 1 2 1 1 18 ASP HB2 A 18 . HB2 1 1
206 1 1 1 1 8 VAL H A 8 . HN 1 1
206 1 2 1 1 34 ASN HB2 A 34 . HB2 1 1
206 1 2 1 1 37 ASN HB3 A 37 . HB1 1 1
207 1 1 1 1 50 ASP H A 50 . HN 1 1
207 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
208 1 1 1 1 18 ASP HB2 A 18 . HB2 1 1
208 1 2 1 1 19 ALA H A 19 . HN 1 1
209 1 1 1 1 26 VAL H A 26 . HN 1 1
209 1 2 1 1 26 VAL HB A 26 . HB 1 1
210 1 1 1 1 26 VAL H A 26 . HN 1 1
210 1 2 1 1 27 LEU HB3 A 27 . HB1 1 1
210 1 2 1 1 31 ILE HB A 31 . HB 1 1
211 1 1 1 1 25 TYR H A 25 . HN 1 1
211 1 2 1 1 26 VAL HB A 26 . HB 1 1
212 2 1 1 1 24 ARG HB3 A 24 . HB1 1 1
212 2 2 1 1 25 TYR H A 25 . HN 1 1
212 3 1 1 1 31 ILE HB A 31 . HB 1 1
212 3 2 1 1 32 SER H A 32 . HN 1 1
212 4 1 1 1 53 ILE HB A 53 . HB 1 1
212 4 1 1 1 55 LYS HB2 A 55 . HB2 1 1
212 4 1 1 1 56 ARG HB2 A 56 . HB2 1 1
212 4 2 1 1 54 LEU H A 54 . HN 1 1
213 1 1 1 1 23 LYS H A 23 . HN 1 1
213 1 2 1 1 23 LYS HB3 A 23 . HB1 1 1
214 1 1 1 1 23 LYS H A 23 . HN 1 1
214 1 2 1 1 23 LYS HB2 A 23 . HB2 1 1
215 1 1 1 1 5 TYR QB A 5 . HB* 1 1
215 1 2 1 1 65 LEU H A 65 . HN 1 1
216 1 1 1 1 20 VAL H A 20 . HN 1 1
216 1 2 1 1 22 LEU HB3 A 22 . HB1 1 1
216 1 2 1 1 24 ARG HB2 A 24 . HB2 1 1
216 1 2 1 1 24 ARG HG3 A 24 . HG1 1 1
216 1 2 1 1 58 ILE HB A 58 . HB 1 1
217 1 1 1 1 20 VAL H A 20 . HN 1 1
217 1 2 1 1 20 VAL HB A 20 . HB 1 1
218 1 1 1 1 8 VAL H A 8 . HN 1 1
218 1 2 1 1 8 VAL HB A 8 . HB 1 1
218 1 2 1 1 9 ASN HB2 A 9 . HB2 1 1
219 1 1 1 1 9 ASN HB2 A 9 . HB2 1 1
219 1 1 1 1 14 VAL HB A 14 . HB 1 1
219 1 1 1 1 20 VAL HB A 20 . HB 1 1
219 1 2 1 1 18 ASP H A 18 . HN 1 1
220 1 1 1 1 7 ASP HB2 A 7 . HB2 1 1
220 1 2 1 1 8 VAL H A 8 . HN 1 1
221 1 1 1 1 50 ASP H A 50 . HN 1 1
221 1 2 1 1 51 LEU HB3 A 51 . HB1 1 1
221 1 2 1 1 69 ASN HB3 A 69 . HB1 1 1
222 1 1 1 1 50 ASP H A 50 . HN 1 1
222 1 2 1 1 53 ILE HB A 53 . HB 1 1
222 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
222 1 2 1 1 55 LYS HB2 A 55 . HB2 1 1
223 1 1 1 1 14 VAL HB A 14 . HB 1 1
223 1 1 1 1 20 VAL HB A 20 . HB 1 1
223 1 1 1 1 23 LYS HB3 A 23 . HB1 1 1
223 1 2 1 1 19 ALA H A 19 . HN 1 1
224 1 1 1 1 19 ALA H A 19 . HN 1 1
224 1 2 1 1 22 LEU HB3 A 22 . HB1 1 1
224 1 2 1 1 24 ARG HG3 A 24 . HG1 1 1
224 1 2 1 1 58 ILE HB A 58 . HB 1 1
225 1 1 1 1 22 LEU HG A 22 . HG 1 1
225 1 1 1 1 23 LYS HD3 A 23 . HD1 1 1
225 1 1 1 1 24 ARG HG2 A 24 . HG2 1 1
225 1 1 1 1 27 LEU HB2 A 27 . HB2 1 1
225 1 1 1 1 51 LEU HG A 51 . HG 1 1
225 1 2 1 1 26 VAL H A 26 . HN 1 1
226 1 1 1 1 26 VAL H A 26 . HN 1 1
226 1 2 1 1 26 VAL MG2 A 26 . HG2* 1 1
227 1 1 1 1 62 ILE HB A 62 . HB 1 1
227 1 2 1 1 63 ASP H A 63 . HN 1 1
228 1 1 1 1 62 ILE HG12 A 62 . HG12 1 1
228 1 1 1 1 64 THR HG1 A 64 . HG1 1 1
228 1 1 1 1 64 THR MG A 64 . HG2* 1 1
228 1 2 1 1 63 ASP H A 63 . HN 1 1
229 1 1 1 1 65 LEU H A 65 . HN 1 1
229 1 2 1 1 65 LEU HB2 A 65 . HB2 1 1
230 1 1 1 1 20 VAL H A 20 . HN 1 1
230 1 2 1 1 23 LYS QD A 23 . HD2 1 1
230 1 2 1 1 23 LYS HG3 A 23 . HG1 1 1
230 1 2 1 1 24 ARG HG2 A 24 . HG2 1 1
230 1 2 1 1 55 LYS QD A 55 . HD2 1 1
231 1 1 1 1 19 ALA MB A 19 . HB* 1 1
231 1 2 1 1 20 VAL H A 20 . HN 1 1
232 1 1 1 1 20 VAL H A 20 . HN 1 1
232 1 2 1 1 20 VAL MG1 A 20 . HG1* 1 1
233 1 1 1 1 8 VAL H A 8 . HN 1 1
233 1 2 1 1 13 LYS QB A 13 . HB* 1 1
233 1 2 1 1 22 LEU HG A 22 . HG 1 1
233 1 2 1 1 33 ILE HB A 33 . HB 1 1
234 1 1 1 1 18 ASP H A 18 . HN 1 1
234 1 2 1 1 19 ALA MB A 19 . HB* 1 1
234 1 2 1 1 21 ALA MB A 21 . HB* 1 1
235 1 1 1 1 8 VAL H A 8 . HN 1 1
235 1 2 1 1 21 ALA MB A 21 . HB* 1 1
236 1 1 1 1 17 THR MG A 17 . HG2* 1 1
236 1 1 1 1 58 ILE HG12 A 58 . HG12 1 1
236 1 2 1 1 18 ASP H A 18 . HN 1 1
237 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
237 1 1 1 1 20 VAL MG1 A 20 . HG1* 1 1
237 1 2 1 1 18 ASP H A 18 . HN 1 1
238 1 1 1 1 8 VAL H A 8 . HN 1 1
238 1 2 1 1 13 LYS QG A 13 . HG2 1 1
238 1 2 1 1 17 THR MG A 17 . HG2* 1 1
238 1 2 1 1 38 ALA MB A 38 . HB* 1 1
239 1 1 1 1 40 LEU QB A 40 . HB* 1 1
239 1 1 1 1 40 LEU HG A 40 . HG 1 1
239 1 1 1 1 45 ARG QB A 45 . HB* 1 1
239 1 1 1 1 51 LEU HG A 51 . HG 1 1
239 1 2 1 1 50 ASP H A 50 . HN 1 1
240 1 1 1 1 49 THR MG A 49 . HG2* 1 1
240 1 1 1 1 51 LEU HB2 A 51 . HB2 1 1
240 1 2 1 1 50 ASP H A 50 . HN 1 1
241 1 1 1 1 19 ALA H A 19 . HN 1 1
241 1 2 1 1 19 ALA MB A 19 . HB* 1 1
242 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
242 1 1 1 1 20 VAL MG1 A 20 . HG1* 1 1
242 1 2 1 1 19 ALA H A 19 . HN 1 1
243 1 1 1 1 62 ILE MG A 62 . HG2* 1 1
243 1 1 1 1 65 LEU MD1 A 65 . HD1* 1 1
243 1 2 1 1 63 ASP H A 63 . HN 1 1
244 1 1 1 1 25 TYR H A 25 . HN 1 1
244 1 1 1 1 32 SER H A 32 . HN 1 1
244 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
244 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
245 1 1 1 1 65 LEU H A 65 . HN 1 1
245 1 2 1 1 65 LEU HB3 A 65 . HB1 1 1
246 1 1 1 1 40 LEU MD2 A 40 . HD2* 1 1
246 1 1 1 1 65 LEU HG A 65 . HG 1 1
246 1 2 1 1 65 LEU H A 65 . HN 1 1
247 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
247 1 1 1 1 58 ILE MD A 58 . HD1* 1 1
247 1 2 1 1 20 VAL H A 20 . HN 1 1
248 1 1 1 1 20 VAL H A 20 . HN 1 1
248 1 2 1 1 20 VAL MG2 A 20 . HG2* 1 1
248 1 2 1 1 22 LEU MD2 A 22 . HD2* 1 1
248 1 2 1 1 31 ILE MD A 31 . HD1* 1 1
248 1 2 1 1 51 LEU MD1 A 51 . HD1* 1 1
248 1 2 1 1 58 ILE MG A 58 . HG2* 1 1
249 1 1 1 1 8 VAL H A 8 . HN 1 1
249 1 2 1 1 8 VAL MG2 A 8 . HG2* 1 1
250 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
250 1 1 1 1 20 VAL MG2 A 20 . HG2* 1 1
250 1 1 1 1 22 LEU MD2 A 22 . HD2* 1 1
250 1 1 1 1 58 ILE MG A 58 . HG2* 1 1
250 1 2 1 1 18 ASP H A 18 . HN 1 1
251 1 1 1 1 8 VAL H A 8 . HN 1 1
251 1 2 1 1 8 VAL MG1 A 8 . HG1* 1 1
252 1 1 1 1 22 LEU MD2 A 22 . HD2* 1 1
252 1 1 1 1 26 VAL QG A 26 . HG1* 1 1
252 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
252 1 2 1 1 50 ASP H A 50 . HN 1 1
253 1 1 1 1 40 LEU MD2 A 40 . HD2* 1 1
253 1 1 1 1 46 VAL QG A 46 . HG1* 1 1
253 1 1 1 1 53 ILE HG13 A 53 . HG11 1 1
253 1 2 1 1 50 ASP H A 50 . HN 1 1
254 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
254 1 1 1 1 22 LEU QD A 22 . HD1* 1 1
254 1 1 1 1 58 ILE MG A 58 . HG2* 1 1
254 1 2 1 1 19 ALA H A 19 . HN 1 1
255 1 1 1 1 26 VAL H A 26 . HN 1 1
255 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
256 1 1 1 1 25 TYR H A 25 . HN 1 1
256 1 1 1 1 32 SER H A 32 . HN 1 1
256 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
257 1 1 1 1 65 LEU H A 65 . HN 1 1
257 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
258 1 1 1 1 8 VAL H A 8 . HN 1 1
258 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
259 1 1 1 1 11 ASP H A 11 . HN 1 1
259 1 2 1 1 12 GLY H A 12 . HN 1 1
260 1 1 1 1 15 ASN H A 15 . HN 1 1
260 1 2 1 1 17 THR H A 17 . HN 1 1
261 1 1 1 1 47 ASN H A 47 . HN 1 1
261 1 2 1 1 51 LEU H A 51 . HN 1 1
262 1 1 1 1 16 SER H A 16 . HN 1 1
262 1 2 1 1 17 THR H A 17 . HN 1 1
263 1 1 1 1 57 TYR H A 57 . HN 1 1
263 1 2 1 1 59 LEU H A 59 . HN 1 1
264 1 1 1 1 7 ASP H A 7 . HN 1 1
264 1 1 1 1 9 ASN H A 9 . HN 1 1
264 1 1 1 1 15 ASN HD22 A 15 . HD22 1 1
264 1 2 1 1 11 ASP H A 11 . HN 1 1
265 1 1 1 1 59 LEU H A 59 . HN 1 1
265 1 2 1 1 61 GLU H A 61 . HN 1 1
266 1 1 1 1 59 LEU H A 59 . HN 1 1
266 1 2 1 1 60 LYS H A 60 . HN 1 1
267 1 1 1 1 29 SER H A 29 . HN 1 1
267 1 2 1 1 31 ILE H A 31 . HN 1 1
268 1 1 1 1 10 ASP H A 10 . HN 1 1
268 1 2 1 1 11 ASP H A 11 . HN 1 1
269 1 1 1 1 34 ASN H A 34 . HN 1 1
269 1 2 1 1 34 ASN HD21 A 34 . HD21 1 1
269 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1
270 1 1 1 1 9 ASN HD22 A 9 . HD22 1 1
270 1 1 1 1 37 ASN HD22 A 37 . HD22 1 1
270 1 2 1 1 11 ASP H A 11 . HN 1 1
271 1 1 1 1 7 ASP HA A 7 . HA 1 1
271 1 1 1 1 9 ASN HA A 9 . HA 1 1
271 1 2 1 1 11 ASP H A 11 . HN 1 1
272 1 1 1 1 9 ASN HA A 9 . HA 1 1
272 1 2 1 1 34 ASN H A 34 . HN 1 1
273 1 1 1 1 38 ALA H A 38 . HN 1 1
273 1 2 1 1 39 ASP HA A 39 . HA 1 1
274 1 1 1 1 10 ASP HA A 10 . HA 1 1
274 1 2 1 1 11 ASP H A 11 . HN 1 1
275 1 1 1 1 11 ASP H A 11 . HN 1 1
275 1 2 1 1 12 GLY HA2 A 12 . HA2 1 1
276 1 1 1 1 33 ILE HA A 33 . HA 1 1
276 1 2 1 1 34 ASN H A 34 . HN 1 1
277 1 1 1 1 17 THR H A 17 . HN 1 1
277 1 2 1 1 17 THR HB A 17 . HB 1 1
278 1 1 1 1 22 LEU HA A 22 . HA 1 1
278 1 1 1 1 28 ARG HA A 28 . HA 1 1
278 1 1 1 1 48 SER HA A 48 . HA 1 1
278 1 2 1 1 27 LEU H A 27 . HN 1 1
279 1 1 1 1 57 TYR HA A 57 . HA 1 1
279 1 2 1 1 59 LEU H A 59 . HN 1 1
280 1 1 1 1 59 LEU H A 59 . HN 1 1
280 1 2 1 1 59 LEU HA A 59 . HA 1 1
281 1 1 1 1 10 ASP HA A 10 . HA 1 1
281 1 1 1 1 36 ASP HA A 36 . HA 1 1
281 1 2 1 1 38 ALA H A 38 . HN 1 1
282 1 1 1 1 35 THR HB A 35 . HB 1 1
282 1 1 1 1 37 ASN HA A 37 . HA 1 1
282 1 2 1 1 38 ALA H A 38 . HN 1 1
283 1 1 1 1 38 ALA H A 38 . HN 1 1
283 1 2 1 1 38 ALA HA A 38 . HA 1 1
284 1 1 1 1 25 TYR HA A 25 . HA 1 1
284 1 1 1 1 30 GLY HA3 A 30 . HA1 1 1
284 1 2 1 1 31 ILE H A 31 . HN 1 1
285 1 1 1 1 9 ASN HB3 A 9 . HB1 1 1
285 1 1 1 1 12 GLY HA3 A 12 . HA1 1 1
285 1 1 1 1 18 ASP HB3 A 18 . HB1 1 1
285 1 2 1 1 11 ASP H A 11 . HN 1 1
286 1 1 1 1 8 VAL HA A 8 . HA 1 1
286 1 2 1 1 34 ASN H A 34 . HN 1 1
287 1 1 1 1 34 ASN H A 34 . HN 1 1
287 1 2 1 1 35 THR HA A 35 . HA 1 1
288 1 1 1 1 16 SER HA A 16 . HA 1 1
288 1 1 1 1 16 SER QB A 16 . HB* 1 1
288 1 1 1 1 17 THR HA A 17 . HA 1 1
288 1 2 1 1 17 THR H A 17 . HN 1 1
289 1 1 1 1 15 ASN HB3 A 15 . HB1 1 1
289 1 2 1 1 17 THR H A 17 . HN 1 1
290 1 1 1 1 26 VAL HA A 26 . HA 1 1
290 1 2 1 1 27 LEU H A 27 . HN 1 1
291 1 1 1 1 55 LYS HA A 55 . HA 1 1
291 1 1 1 1 56 ARG HA A 56 . HA 1 1
291 1 2 1 1 59 LEU H A 59 . HN 1 1
292 1 1 1 1 35 THR HA A 35 . HA 1 1
292 1 2 1 1 38 ALA H A 38 . HN 1 1
293 1 1 1 1 29 SER QB A 29 . HB* 1 1
293 1 2 1 1 31 ILE H A 31 . HN 1 1
294 1 1 1 1 30 GLY HA2 A 30 . HA2 1 1
294 1 2 1 1 31 ILE H A 31 . HN 1 1
295 1 1 1 1 10 ASP HB3 A 10 . HB1 1 1
295 1 1 1 1 11 ASP HB3 A 11 . HB1 1 1
295 1 2 1 1 11 ASP H A 11 . HN 1 1
296 1 1 1 1 34 ASN H A 34 . HN 1 1
296 1 2 1 1 34 ASN HB3 A 34 . HB1 1 1
297 1 1 1 1 34 ASN H A 34 . HN 1 1
297 1 2 1 1 34 ASN HB2 A 34 . HB2 1 1
298 1 1 1 1 15 ASN HB2 A 15 . HB2 1 1
298 1 2 1 1 17 THR H A 17 . HN 1 1
299 1 1 1 1 25 TYR HB3 A 25 . HB1 1 1
299 1 2 1 1 27 LEU H A 27 . HN 1 1
300 1 1 1 1 23 LYS QE A 23 . HE* 1 1
300 1 1 1 1 25 TYR HB2 A 25 . HB2 1 1
300 1 2 1 1 27 LEU H A 27 . HN 1 1
301 1 1 1 1 57 TYR HB2 A 57 . HB2 1 1
301 1 2 1 1 59 LEU H A 59 . HN 1 1
302 1 1 1 1 7 ASP HB3 A 7 . HB1 1 1
302 1 1 1 1 39 ASP HB2 A 39 . HB2 1 1
302 1 2 1 1 38 ALA H A 38 . HN 1 1
303 1 1 1 1 34 ASN HB2 A 34 . HB2 1 1
303 1 1 1 1 37 ASN HB3 A 37 . HB1 1 1
303 1 2 1 1 38 ALA H A 38 . HN 1 1
304 1 1 1 1 25 TYR HB2 A 25 . HB2 1 1
304 1 2 1 1 31 ILE H A 31 . HN 1 1
305 1 1 1 1 11 ASP H A 11 . HN 1 1
305 1 2 1 1 11 ASP HB2 A 11 . HB2 1 1
306 1 1 1 1 8 VAL HB A 8 . HB 1 1
306 1 2 1 1 34 ASN H A 34 . HN 1 1
307 1 1 1 1 14 VAL HB A 14 . HB 1 1
307 1 1 1 1 20 VAL HB A 20 . HB 1 1
307 1 2 1 1 17 THR H A 17 . HN 1 1
308 1 1 1 1 26 VAL HB A 26 . HB 1 1
308 1 2 1 1 27 LEU H A 27 . HN 1 1
309 1 1 1 1 27 LEU H A 27 . HN 1 1
309 1 2 1 1 27 LEU HB3 A 27 . HB1 1 1
310 1 1 1 1 59 LEU H A 59 . HN 1 1
310 1 2 1 1 61 GLU QG A 61 . HG* 1 1
311 1 1 1 1 55 LYS QB A 55 . HB2 1 1
311 1 1 1 1 58 ILE HB A 58 . HB 1 1
311 1 2 1 1 59 LEU H A 59 . HN 1 1
312 1 1 1 1 38 ALA H A 38 . HN 1 1
312 1 2 1 1 39 ASP HB3 A 39 . HB1 1 1
313 1 1 1 1 37 ASN HB2 A 37 . HB2 1 1
313 1 2 1 1 38 ALA H A 38 . HN 1 1
314 1 1 1 1 24 ARG HB3 A 24 . HB1 1 1
314 1 1 1 1 31 ILE HB A 31 . HB 1 1
314 1 2 1 1 31 ILE H A 31 . HN 1 1
315 1 1 1 1 23 LYS HB2 A 23 . HB2 1 1
315 1 1 1 1 53 ILE HB A 53 . HB 1 1
315 1 1 1 1 53 ILE HG12 A 53 . HG12 1 1
315 1 1 1 1 55 LYS QB A 55 . HB2 1 1
315 1 2 1 1 51 LEU H A 51 . HN 1 1
316 1 1 1 1 33 ILE HB A 33 . HB 1 1
316 1 2 1 1 34 ASN H A 34 . HN 1 1
317 1 1 1 1 34 ASN H A 34 . HN 1 1
317 1 2 1 1 38 ALA MB A 38 . HB* 1 1
318 1 1 1 1 13 LYS HG3 A 13 . HG1 1 1
318 1 1 1 1 17 THR MG A 17 . HG2* 1 1
318 1 1 1 1 58 ILE HG12 A 58 . HG12 1 1
318 1 2 1 1 17 THR H A 17 . HN 1 1
319 1 1 1 1 27 LEU H A 27 . HN 1 1
319 1 2 1 1 27 LEU HB2 A 27 . HB2 1 1
320 1 1 1 1 17 THR H A 17 . HN 1 1
320 1 2 1 1 19 ALA MB A 19 . HB* 1 1
321 1 1 1 1 13 LYS H A 13 . HN 1 1
321 1 2 1 1 13 LYS QB A 13 . HB* 1 1
321 1 2 1 1 13 LYS QD A 13 . HD* 1 1
322 1 1 1 1 58 ILE HG12 A 58 . HG12 1 1
322 1 1 1 1 60 LYS HG3 A 60 . HG1 1 1
322 1 1 1 1 62 ILE HG12 A 62 . HG12 1 1
322 1 2 1 1 59 LEU H A 59 . HN 1 1
323 1 1 1 1 59 LEU H A 59 . HN 1 1
323 1 2 1 1 59 LEU QB A 59 . HB* 1 1
323 1 2 1 1 59 LEU HG A 59 . HG 1 1
324 1 1 1 1 38 ALA H A 38 . HN 1 1
324 1 2 1 1 38 ALA MB A 38 . HB* 1 1
325 1 1 1 1 28 ARG QG A 28 . HG* 1 1
325 1 1 1 1 31 ILE HG12 A 31 . HG12 1 1
325 1 2 1 1 31 ILE H A 31 . HN 1 1
326 1 1 1 1 31 ILE H A 31 . HN 1 1
326 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1
327 1 1 1 1 4 LEU MD1 A 4 . HD1* 1 1
327 1 1 1 1 14 VAL MG2 A 14 . HG2* 1 1
327 1 2 1 1 11 ASP H A 11 . HN 1 1
328 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
328 1 1 1 1 35 THR MG A 35 . HG2* 1 1
328 1 2 1 1 34 ASN H A 34 . HN 1 1
329 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
329 1 2 1 1 34 ASN H A 34 . HN 1 1
330 1 1 1 1 33 ILE HG12 A 33 . HG12 1 1
330 1 1 1 1 33 ILE MG A 33 . HG2* 1 1
330 1 2 1 1 34 ASN H A 34 . HN 1 1
331 1 1 1 1 17 THR H A 17 . HN 1 1
331 1 2 1 1 58 ILE MD A 58 . HD1* 1 1
332 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
332 1 1 1 1 58 ILE MG A 58 . HG2* 1 1
332 1 2 1 1 17 THR H A 17 . HN 1 1
333 1 1 1 1 26 VAL QG A 26 . HG1* 1 1
333 1 2 1 1 27 LEU H A 27 . HN 1 1
334 1 1 1 1 27 LEU H A 27 . HN 1 1
334 1 2 1 1 27 LEU QD A 27 . HD1* 1 1
334 1 2 1 1 31 ILE MG A 31 . HG2* 1 1
335 1 1 1 1 59 LEU H A 59 . HN 1 1
335 1 2 1 1 59 LEU QD A 59 . HD1* 1 1
336 1 1 1 1 3 LYS HG2 A 3 . HG2 1 1
336 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
336 1 1 1 1 35 THR MG A 35 . HG2* 1 1
336 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
336 1 2 1 1 38 ALA H A 38 . HN 1 1
337 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
337 1 1 1 1 40 LEU MD2 A 40 . HD2* 1 1
337 1 1 1 1 46 VAL MG2 A 46 . HG2* 1 1
337 1 2 1 1 38 ALA H A 38 . HN 1 1
338 1 1 1 1 31 ILE H A 31 . HN 1 1
338 1 2 1 1 31 ILE MG A 31 . HG2* 1 1
339 1 1 1 1 33 ILE HG13 A 33 . HG11 1 1
339 1 2 1 1 34 ASN H A 34 . HN 1 1
340 1 1 1 1 33 ILE MD A 33 . HD1* 1 1
340 1 2 1 1 34 ASN H A 34 . HN 1 1
341 1 1 1 1 33 ILE MD A 33 . HD1* 1 1
341 1 2 1 1 38 ALA H A 38 . HN 1 1
342 1 1 1 1 43 ASP H A 43 . HN 1 1
342 1 2 1 1 44 GLY H A 44 . HN 1 1
343 1 1 1 1 44 GLY H A 44 . HN 1 1
343 1 2 1 1 45 ARG H A 45 . HN 1 1
344 2 1 1 1 7 ASP H A 7 . HN 1 1
344 2 2 1 1 14 VAL H A 14 . HN 1 1
344 3 1 1 1 45 ARG H A 45 . HN 1 1
344 3 2 1 1 46 VAL H A 46 . HN 1 1
345 1 1 1 1 6 GLY H A 6 . HN 1 1
345 1 2 1 1 7 ASP H A 7 . HN 1 1
346 1 1 1 1 24 ARG H A 24 . HN 1 1
346 1 2 1 1 26 VAL H A 26 . HN 1 1
347 1 1 1 1 22 LEU H A 22 . HN 1 1
347 1 2 1 1 24 ARG H A 24 . HN 1 1
348 1 1 1 1 56 ARG H A 56 . HN 1 1
348 1 2 1 1 57 TYR H A 57 . HN 1 1
349 1 1 1 1 22 LEU H A 22 . HN 1 1
349 1 2 1 1 23 LYS H A 23 . HN 1 1
350 1 1 1 1 41 ASN H A 41 . HN 1 1
350 1 1 1 1 45 ARG H A 45 . HN 1 1
350 1 2 1 1 43 ASP H A 43 . HN 1 1
351 1 1 1 1 60 LYS H A 60 . HN 1 1
351 1 2 1 1 61 GLU H A 61 . HN 1 1
352 1 1 1 1 43 ASP H A 43 . HN 1 1
352 1 2 1 1 45 ARG H A 45 . HN 1 1
353 1 1 1 1 23 LYS H A 23 . HN 1 1
353 1 1 1 1 25 TYR H A 25 . HN 1 1
353 1 2 1 1 24 ARG H A 24 . HN 1 1
354 1 1 1 1 54 LEU H A 54 . HN 1 1
354 1 1 1 1 55 LYS H A 55 . HN 1 1
354 1 2 1 1 56 ARG H A 56 . HN 1 1
355 1 1 1 1 51 LEU H A 51 . HN 1 1
355 1 2 1 1 54 LEU H A 54 . HN 1 1
355 1 2 1 1 55 LYS H A 55 . HN 1 1
356 1 1 1 1 51 LEU H A 51 . HN 1 1
356 1 2 1 1 52 GLY H A 52 . HN 1 1
357 1 1 1 1 42 GLU H A 42 . HN 1 1
357 1 2 1 1 43 ASP H A 43 . HN 1 1
358 1 1 1 1 53 ILE H A 53 . HN 1 1
358 1 1 1 1 56 ARG H A 56 . HN 1 1
358 1 2 1 1 55 LYS H A 55 . HN 1 1
359 1 1 1 1 50 ASP H A 50 . HN 1 1
359 1 1 1 1 53 ILE H A 53 . HN 1 1
359 1 2 1 1 51 LEU H A 51 . HN 1 1
360 1 1 1 1 61 GLU H A 61 . HN 1 1
360 1 2 1 1 62 ILE H A 62 . HN 1 1
361 2 1 1 1 7 ASP H A 7 . HN 1 1
361 2 2 1 1 34 ASN HD21 A 34 . HD21 1 1
361 2 2 1 1 37 ASN HD22 A 37 . HD22 1 1
361 2 2 1 1 57 TYR QD A 57 . HD* 1 1
361 3 1 1 1 45 ARG H A 45 . HN 1 1
361 3 2 1 1 69 ASN HD22 A 69 . HD22 1 1
362 2 1 1 1 7 ASP H A 7 . HN 1 1
362 2 2 1 1 7 ASP HA A 7 . HA 1 1
362 3 1 1 1 39 ASP HA A 39 . HA 1 1
362 3 2 1 1 45 ARG H A 45 . HN 1 1
363 1 1 1 1 47 ASN HA A 47 . HA 1 1
363 1 2 1 1 51 LEU H A 51 . HN 1 1
364 1 1 1 1 18 ASP HA A 18 . HA 1 1
364 1 2 1 1 22 LEU H A 22 . HN 1 1
365 1 1 1 1 19 ALA HA A 19 . HA 1 1
365 1 1 1 1 21 ALA HA A 21 . HA 1 1
365 1 1 1 1 22 LEU HA A 22 . HA 1 1
365 1 2 1 1 22 LEU H A 22 . HN 1 1
366 1 1 1 1 57 TYR HA A 57 . HA 1 1
366 1 1 1 1 62 ILE HA A 62 . HA 1 1
366 1 2 1 1 61 GLU H A 61 . HN 1 1
367 1 1 1 1 61 GLU H A 61 . HN 1 1
367 1 2 1 1 61 GLU HA A 61 . HA 1 1
368 1 1 1 1 50 ASP HA A 50 . HA 1 1
368 1 1 1 1 57 TYR HA A 57 . HA 1 1
368 1 1 1 1 62 ILE HA A 62 . HA 1 1
368 1 2 1 1 56 ARG H A 56 . HN 1 1
369 1 1 1 1 49 THR HB A 49 . HB 1 1
369 1 1 1 1 50 ASP HA A 50 . HA 1 1
369 1 2 1 1 51 LEU H A 51 . HN 1 1
370 1 1 1 1 48 SER HA A 48 . HA 1 1
370 1 1 1 1 48 SER QB A 48 . HB* 1 1
370 1 1 1 1 49 THR HA A 49 . HA 1 1
370 1 1 1 1 52 GLY HA3 A 52 . HA1 1 1
370 1 2 1 1 51 LEU H A 51 . HN 1 1
371 1 1 1 1 20 VAL HA A 20 . HA 1 1
371 1 2 1 1 22 LEU H A 22 . HN 1 1
372 2 1 1 1 42 GLU HA A 42 . HA 1 1
372 2 2 1 1 43 ASP H A 43 . HN 1 1
372 3 1 1 1 56 ARG HA A 56 . HA 1 1
372 3 1 1 1 60 LYS HA A 60 . HA 1 1
372 3 2 1 1 61 GLU H A 61 . HN 1 1
373 1 1 1 1 43 ASP H A 43 . HN 1 1
373 1 2 1 1 44 GLY HA2 A 44 . HA2 1 1
373 1 2 1 1 47 ASN HB2 A 47 . HB2 1 1
374 2 1 1 1 41 ASN HB2 A 41 . HB2 1 1
374 2 2 1 1 43 ASP H A 43 . HN 1 1
374 3 1 1 1 57 TYR HB3 A 57 . HB1 1 1
374 3 2 1 1 61 GLU H A 61 . HN 1 1
375 2 1 1 1 1 SER QB A 1 . HB* 1 1
375 2 1 1 1 8 VAL HA A 8 . HA 1 1
375 2 2 1 1 7 ASP H A 7 . HN 1 1
375 3 1 1 1 42 GLU HA A 42 . HA 1 1
375 3 2 1 1 45 ARG H A 45 . HN 1 1
376 2 1 1 1 5 TYR HA A 5 . HA 1 1
376 2 2 1 1 7 ASP H A 7 . HN 1 1
376 3 1 1 1 44 GLY HA2 A 44 . HA2 1 1
376 3 2 1 1 45 ARG H A 45 . HN 1 1
377 1 1 1 1 20 VAL HA A 20 . HA 1 1
377 1 2 1 1 24 ARG H A 24 . HN 1 1
378 1 1 1 1 54 LEU HA A 54 . HA 1 1
378 1 1 1 1 55 LYS HA A 55 . HA 1 1
378 1 1 1 1 56 ARG HA A 56 . HA 1 1
378 1 2 1 1 56 ARG H A 56 . HN 1 1
379 1 1 1 1 53 ILE HA A 53 . HA 1 1
379 1 2 1 1 56 ARG H A 56 . HN 1 1
380 1 1 1 1 51 LEU H A 51 . HN 1 1
380 1 2 1 1 52 GLY HA2 A 52 . HA2 1 1
380 1 2 1 1 55 LYS HA A 55 . HA 1 1
381 1 1 1 1 18 ASP HB3 A 18 . HB1 1 1
381 1 1 1 1 25 TYR HB3 A 25 . HB1 1 1
381 1 2 1 1 22 LEU H A 22 . HN 1 1
382 1 1 1 1 18 ASP HB2 A 18 . HB2 1 1
382 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
382 1 2 1 1 22 LEU H A 22 . HN 1 1
383 1 1 1 1 22 LEU H A 22 . HN 1 1
383 1 2 1 1 23 LYS QE A 23 . HE* 1 1
383 1 2 1 1 25 TYR HB2 A 25 . HB2 1 1
384 1 1 1 1 43 ASP H A 43 . HN 1 1
384 1 2 1 1 43 ASP HB3 A 43 . HB1 1 1
385 2 1 1 1 6 GLY HA2 A 6 . HA2 1 1
385 2 2 1 1 7 ASP H A 7 . HN 1 1
385 3 1 1 1 45 ARG H A 45 . HN 1 1
385 3 2 1 1 45 ARG QD A 45 . HD2 1 1
386 2 1 1 1 7 ASP H A 7 . HN 1 1
386 2 2 1 1 7 ASP HB3 A 7 . HB1 1 1
386 3 1 1 1 39 ASP HB2 A 39 . HB2 1 1
386 3 2 1 1 45 ARG H A 45 . HN 1 1
387 1 1 1 1 7 ASP H A 7 . HN 1 1
387 1 2 1 1 37 ASN HB3 A 37 . HB1 1 1
388 1 1 1 1 24 ARG H A 24 . HN 1 1
388 1 2 1 1 24 ARG QD A 24 . HD* 1 1
389 1 1 1 1 23 LYS QE A 23 . HE* 1 1
389 1 1 1 1 25 TYR HB2 A 25 . HB2 1 1
389 1 2 1 1 24 ARG H A 24 . HN 1 1
390 1 1 1 1 56 ARG H A 56 . HN 1 1
390 1 2 1 1 56 ARG HD2 A 56 . HD2 1 1
391 1 1 1 1 55 LYS QE A 55 . HE* 1 1
391 1 1 1 1 56 ARG HD3 A 56 . HD1 1 1
391 1 2 1 1 56 ARG H A 56 . HN 1 1
392 1 1 1 1 50 ASP QB A 50 . HB2 1 1
392 1 2 1 1 51 LEU H A 51 . HN 1 1
393 1 1 1 1 9 ASN HB2 A 9 . HB2 1 1
393 1 1 1 1 20 VAL HB A 20 . HB 1 1
393 1 1 1 1 23 LYS HB3 A 23 . HB1 1 1
393 1 2 1 1 22 LEU H A 22 . HN 1 1
394 1 1 1 1 22 LEU H A 22 . HN 1 1
394 1 2 1 1 22 LEU HB3 A 22 . HB1 1 1
395 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
395 1 1 1 1 43 ASP HB2 A 43 . HB2 1 1
395 1 1 1 1 69 ASN HB3 A 69 . HB1 1 1
395 1 2 1 1 43 ASP H A 43 . HN 1 1
396 1 1 1 1 61 GLU H A 61 . HN 1 1
396 1 2 1 1 61 GLU QG A 61 . HG* 1 1
397 1 1 1 1 55 LYS H A 55 . HN 1 1
397 1 2 1 1 55 LYS QB A 55 . HB2 1 1
398 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
398 1 1 1 1 43 ASP HB2 A 43 . HB2 1 1
398 1 2 1 1 45 ARG H A 45 . HN 1 1
399 1 1 1 1 7 ASP H A 7 . HN 1 1
399 1 2 1 1 7 ASP HB2 A 7 . HB2 1 1
400 1 1 1 1 23 LYS HB3 A 23 . HB1 1 1
400 1 2 1 1 24 ARG H A 24 . HN 1 1
401 1 1 1 1 23 LYS HB2 A 23 . HB2 1 1
401 1 1 1 1 24 ARG HB2 A 24 . HB2 1 1
401 1 1 1 1 24 ARG HG3 A 24 . HG1 1 1
401 1 2 1 1 24 ARG H A 24 . HN 1 1
402 1 1 1 1 56 ARG H A 56 . HN 1 1
402 1 2 1 1 56 ARG HG3 A 56 . HG1 1 1
403 1 1 1 1 55 LYS QB A 55 . HB2 1 1
403 1 1 1 1 56 ARG HB2 A 56 . HB2 1 1
403 1 2 1 1 56 ARG H A 56 . HN 1 1
404 1 1 1 1 51 LEU H A 51 . HN 1 1
404 1 2 1 1 51 LEU HB3 A 51 . HB1 1 1
405 1 1 1 1 22 LEU H A 22 . HN 1 1
405 1 2 1 1 22 LEU HB2 A 22 . HB2 1 1
406 1 1 1 1 21 ALA MB A 21 . HB* 1 1
406 1 2 1 1 22 LEU H A 22 . HN 1 1
407 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
407 1 1 1 1 20 VAL MG1 A 20 . HG1* 1 1
407 1 1 1 1 51 LEU MD2 A 51 . HD2* 1 1
407 1 2 1 1 22 LEU H A 22 . HN 1 1
408 1 1 1 1 59 LEU QB A 59 . HB* 1 1
408 1 1 1 1 61 GLU HB2 A 61 . HB2 1 1
408 1 2 1 1 61 GLU H A 61 . HN 1 1
409 2 1 1 1 43 ASP H A 43 . HN 1 1
409 2 2 1 1 45 ARG HG3 A 45 . HG1 1 1
409 2 2 1 1 66 PRO HB2 A 66 . HB2 1 1
409 3 1 1 1 56 ARG HG2 A 56 . HG2 1 1
409 3 1 1 1 60 LYS QD A 60 . HD* 1 1
409 3 1 1 1 62 ILE HB A 62 . HB 1 1
409 3 2 1 1 61 GLU H A 61 . HN 1 1
410 1 1 1 1 60 LYS QG A 60 . HG2 1 1
410 1 1 1 1 62 ILE HG12 A 62 . HG12 1 1
410 1 2 1 1 61 GLU H A 61 . HN 1 1
411 1 1 1 1 23 LYS HG3 A 23 . HG1 1 1
411 1 1 1 1 40 LEU HG A 40 . HG 1 1
411 1 1 1 1 51 LEU HG A 51 . HG 1 1
411 1 1 1 1 55 LYS QD A 55 . HD2 1 1
411 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
411 1 1 1 1 58 ILE HG13 A 58 . HG11 1 1
411 1 1 1 1 59 LEU QB A 59 . HB* 1 1
411 1 1 1 1 59 LEU HG A 59 . HG 1 1
411 1 2 1 1 55 LYS H A 55 . HN 1 1
412 2 1 1 1 7 ASP H A 7 . HN 1 1
412 2 2 1 1 40 LEU HG A 40 . HG 1 1
412 3 1 1 1 45 ARG H A 45 . HN 1 1
412 3 2 1 1 45 ARG QB A 45 . HB* 1 1
413 1 1 1 1 45 ARG H A 45 . HN 1 1
413 1 2 1 1 45 ARG HG3 A 45 . HG1 1 1
414 1 1 1 1 45 ARG H A 45 . HN 1 1
414 1 2 1 1 45 ARG HG2 A 45 . HG2 1 1
415 1 1 1 1 13 LYS H A 13 . HN 1 1
415 1 2 1 1 13 LYS QG A 13 . HG2 1 1
416 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
416 1 2 1 1 7 ASP H A 7 . HN 1 1
417 1 1 1 1 24 ARG H A 24 . HN 1 1
417 1 2 1 1 24 ARG HG2 A 24 . HG2 1 1
418 1 1 1 1 21 ALA MB A 21 . HB* 1 1
418 1 1 1 1 23 LYS HG2 A 23 . HG2 1 1
418 1 2 1 1 24 ARG H A 24 . HN 1 1
419 1 1 1 1 55 LYS QD A 55 . HD2 1 1
419 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
419 1 1 1 1 59 LEU QB A 59 . HB* 1 1
419 1 2 1 1 56 ARG H A 56 . HN 1 1
420 1 1 1 1 55 LYS QG A 55 . HG* 1 1
420 1 2 1 1 56 ARG H A 56 . HN 1 1
421 1 1 1 1 56 ARG H A 56 . HN 1 1
421 1 2 1 1 58 ILE HG12 A 58 . HG12 1 1
421 1 2 1 1 62 ILE HG12 A 62 . HG12 1 1
422 1 1 1 1 22 LEU HG A 22 . HG 1 1
422 1 2 1 1 51 LEU H A 51 . HN 1 1
423 1 1 1 1 51 LEU H A 51 . HN 1 1
423 1 2 1 1 51 LEU HB2 A 51 . HB2 1 1
424 1 1 1 1 22 LEU H A 22 . HN 1 1
424 1 2 1 1 22 LEU QD A 22 . HD1* 1 1
424 1 2 1 1 31 ILE MD A 31 . HD1* 1 1
424 1 2 1 1 31 ILE MG A 31 . HG2* 1 1
425 1 1 1 1 22 LEU H A 22 . HN 1 1
425 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
425 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
426 1 1 1 1 59 LEU QD A 59 . HD1* 1 1
426 1 2 1 1 61 GLU H A 61 . HN 1 1
427 1 1 1 1 61 GLU H A 61 . HN 1 1
427 1 2 1 1 62 ILE HG13 A 62 . HG11 1 1
428 2 1 1 1 3 LYS HG2 A 3 . HG2 1 1
428 2 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
428 2 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
428 2 2 1 1 7 ASP H A 7 . HN 1 1
428 3 1 1 1 35 THR MG A 35 . HG2* 1 1
428 3 2 1 1 45 ARG H A 45 . HN 1 1
429 2 1 1 1 4 LEU MD1 A 4 . HD1* 1 1
429 2 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
429 2 1 1 1 14 VAL MG2 A 14 . HG2* 1 1
429 2 2 1 1 7 ASP H A 7 . HN 1 1
429 3 1 1 1 45 ARG H A 45 . HN 1 1
429 3 2 1 1 46 VAL MG2 A 46 . HG2* 1 1
430 1 1 1 1 20 VAL MG2 A 20 . HG2* 1 1
430 1 1 1 1 31 ILE MD A 31 . HD1* 1 1
430 1 1 1 1 31 ILE MG A 31 . HG2* 1 1
430 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1
430 1 2 1 1 24 ARG H A 24 . HN 1 1
431 1 1 1 1 53 ILE HG13 A 53 . HG11 1 1
431 1 1 1 1 58 ILE MD A 58 . HD1* 1 1
431 1 1 1 1 59 LEU QD A 59 . HD1* 1 1
431 1 2 1 1 56 ARG H A 56 . HN 1 1
432 1 1 1 1 56 ARG H A 56 . HN 1 1
432 1 2 1 1 62 ILE MD A 62 . HD1* 1 1
432 1 2 1 1 62 ILE HG13 A 62 . HG11 1 1
433 1 1 1 1 22 LEU QD A 22 . HD1* 1 1
433 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1
433 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
433 1 2 1 1 51 LEU H A 51 . HN 1 1
434 1 1 1 1 22 LEU H A 22 . HN 1 1
434 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
435 1 1 1 1 42 GLU H A 42 . HN 1 1
435 1 2 1 1 44 GLY H A 44 . HN 1 1
436 1 1 1 1 10 ASP H A 10 . HN 1 1
436 1 2 1 1 12 GLY H A 12 . HN 1 1
437 1 1 1 1 33 ILE H A 33 . HN 1 1
437 1 2 1 1 34 ASN H A 34 . HN 1 1
438 1 1 1 1 28 ARG H A 28 . HN 1 1
438 1 2 1 1 30 GLY H A 30 . HN 1 1
439 1 1 1 1 34 ASN H A 34 . HN 1 1
439 1 2 1 1 35 THR H A 35 . HN 1 1
440 1 1 1 1 9 ASN H A 9 . HN 1 1
440 1 2 1 1 11 ASP H A 11 . HN 1 1
440 1 2 1 1 34 ASN H A 34 . HN 1 1
441 1 1 1 1 6 GLY H A 6 . HN 1 1
441 1 1 1 1 34 ASN H A 34 . HN 1 1
441 1 1 1 1 34 ASN HD22 A 34 . HD22 1 1
441 1 2 1 1 37 ASN H A 37 . HN 1 1
442 1 1 1 1 32 SER H A 32 . HN 1 1
442 1 2 1 1 33 ILE H A 33 . HN 1 1
443 1 1 1 1 8 VAL H A 8 . HN 1 1
443 1 1 1 1 9 ASN HD21 A 9 . HD21 1 1
443 1 2 1 1 10 ASP H A 10 . HN 1 1
444 1 1 1 1 9 ASN H A 9 . HN 1 1
444 1 2 1 1 10 ASP H A 10 . HN 1 1
445 1 1 1 1 35 THR H A 35 . HN 1 1
445 1 1 1 1 36 ASP H A 36 . HN 1 1
445 1 2 1 1 37 ASN H A 37 . HN 1 1
446 1 1 1 1 7 ASP H A 7 . HN 1 1
446 1 1 1 1 35 THR H A 35 . HN 1 1
446 1 2 1 1 34 ASN HD21 A 34 . HD21 1 1
447 1 1 1 1 35 THR H A 35 . HN 1 1
447 1 2 1 1 37 ASN H A 37 . HN 1 1
448 1 1 1 1 34 ASN HD21 A 34 . HD21 1 1
448 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
449 1 1 1 1 25 TYR QD A 25 . HD* 1 1
449 1 2 1 1 28 ARG H A 28 . HN 1 1
450 1 1 1 1 34 ASN HD21 A 34 . HD21 1 1
450 1 2 1 1 37 ASN H A 37 . HN 1 1
451 1 1 1 1 34 ASN HA A 34 . HA 1 1
451 1 2 1 1 35 THR H A 35 . HN 1 1
452 1 1 1 1 7 ASP HA A 7 . HA 1 1
452 1 1 1 1 9 ASN HA A 9 . HA 1 1
452 1 2 1 1 9 ASN H A 9 . HN 1 1
453 1 1 1 1 42 GLU H A 42 . HN 1 1
453 1 2 1 1 43 ASP HA A 43 . HA 1 1
454 1 1 1 1 7 ASP HA A 7 . HA 1 1
454 1 1 1 1 9 ASN HA A 9 . HA 1 1
454 1 2 1 1 10 ASP H A 10 . HN 1 1
455 1 1 1 1 33 ILE H A 33 . HN 1 1
455 1 2 1 1 33 ILE HA A 33 . HA 1 1
456 1 1 1 1 35 THR H A 35 . HN 1 1
456 1 2 1 1 35 THR HB A 35 . HB 1 1
457 1 1 1 1 35 THR H A 35 . HN 1 1
457 1 2 1 1 36 ASP HA A 36 . HA 1 1
458 1 1 1 1 27 LEU HA A 27 . HA 1 1
458 1 2 1 1 28 ARG H A 28 . HN 1 1
459 1 1 1 1 28 ARG H A 28 . HN 1 1
459 1 2 1 1 28 ARG HA A 28 . HA 1 1
460 1 1 1 1 9 ASN H A 9 . HN 1 1
460 1 2 1 1 10 ASP HA A 10 . HA 1 1
460 1 2 1 1 18 ASP HA A 18 . HA 1 1
461 1 1 1 1 10 ASP H A 10 . HN 1 1
461 1 2 1 1 10 ASP HA A 10 . HA 1 1
462 1 1 1 1 36 ASP HA A 36 . HA 1 1
462 1 2 1 1 37 ASN H A 37 . HN 1 1
463 1 1 1 1 37 ASN H A 37 . HN 1 1
463 1 2 1 1 37 ASN HA A 37 . HA 1 1
464 1 1 1 1 34 ASN HA A 34 . HA 1 1
464 1 2 1 1 34 ASN HD21 A 34 . HD21 1 1
465 1 1 1 1 32 SER QB A 32 . HB2 1 1
465 1 2 1 1 33 ILE H A 33 . HN 1 1
466 1 1 1 1 23 LYS HA A 23 . HA 1 1
466 1 1 1 1 24 ARG HA A 24 . HA 1 1
466 1 1 1 1 29 SER QB A 29 . HB* 1 1
466 1 2 1 1 28 ARG H A 28 . HN 1 1
467 1 1 1 1 26 VAL HA A 26 . HA 1 1
467 1 2 1 1 28 ARG H A 28 . HN 1 1
468 1 1 1 1 8 VAL HA A 8 . HA 1 1
468 1 2 1 1 9 ASN H A 9 . HN 1 1
469 1 1 1 1 9 ASN H A 9 . HN 1 1
469 1 2 1 1 9 ASN HB3 A 9 . HB1 1 1
469 1 2 1 1 18 ASP HB3 A 18 . HB1 1 1
470 1 1 1 1 42 GLU H A 42 . HN 1 1
470 1 2 1 1 42 GLU HA A 42 . HA 1 1
471 1 1 1 1 41 ASN HB2 A 41 . HB2 1 1
471 1 2 1 1 42 GLU H A 42 . HN 1 1
472 1 1 1 1 3 LYS HA A 3 . HA 1 1
472 1 1 1 1 8 VAL HA A 8 . HA 1 1
472 1 1 1 1 38 ALA HA A 38 . HA 1 1
472 1 2 1 1 37 ASN H A 37 . HN 1 1
473 1 1 1 1 1 SER QB A 1 . HB* 1 1
473 1 1 1 1 8 VAL HA A 8 . HA 1 1
473 1 2 1 1 10 ASP H A 10 . HN 1 1
474 1 1 1 1 5 TYR HA A 5 . HA 1 1
474 1 1 1 1 35 THR HA A 35 . HA 1 1
474 1 2 1 1 37 ASN H A 37 . HN 1 1
475 1 1 1 1 9 ASN HB3 A 9 . HB1 1 1
475 1 1 1 1 18 ASP HB3 A 18 . HB1 1 1
475 1 2 1 1 10 ASP H A 10 . HN 1 1
476 1 1 1 1 1 SER QB A 1 . HB* 1 1
476 1 1 1 1 8 VAL HA A 8 . HA 1 1
476 1 2 1 1 34 ASN HD21 A 34 . HD21 1 1
477 1 1 1 1 25 TYR HB2 A 25 . HB2 1 1
477 1 1 1 1 34 ASN HB3 A 34 . HB1 1 1
477 1 2 1 1 33 ILE H A 33 . HN 1 1
478 1 1 1 1 28 ARG H A 28 . HN 1 1
478 1 2 1 1 28 ARG QD A 28 . HD* 1 1
479 1 1 1 1 34 ASN HB2 A 34 . HB2 1 1
479 1 1 1 1 36 ASP HB2 A 36 . HB2 1 1
479 1 2 1 1 35 THR H A 35 . HN 1 1
480 1 1 1 1 9 ASN H A 9 . HN 1 1
480 1 2 1 1 10 ASP HB3 A 10 . HB1 1 1
480 1 2 1 1 11 ASP HB3 A 11 . HB1 1 1
480 1 2 1 1 18 ASP HB2 A 18 . HB2 1 1
481 1 1 1 1 39 ASP HB2 A 39 . HB2 1 1
481 1 2 1 1 42 GLU H A 42 . HN 1 1
482 1 1 1 1 3 LYS QE A 3 . HE2 1 1
482 1 1 1 1 41 ASN HB3 A 41 . HB1 1 1
482 1 1 1 1 69 ASN HB2 A 69 . HB2 1 1
482 1 2 1 1 42 GLU H A 42 . HN 1 1
483 1 1 1 1 10 ASP H A 10 . HN 1 1
483 1 2 1 1 10 ASP HB3 A 10 . HB1 1 1
483 1 2 1 1 11 ASP HB3 A 11 . HB1 1 1
484 1 1 1 1 10 ASP H A 10 . HN 1 1
484 1 2 1 1 34 ASN HB3 A 34 . HB1 1 1
485 1 1 1 1 3 LYS HE2 A 3 . HE2 1 1
485 1 1 1 1 34 ASN HB2 A 34 . HB2 1 1
485 1 1 1 1 36 ASP HB2 A 36 . HB2 1 1
485 1 1 1 1 37 ASN HB3 A 37 . HB1 1 1
485 1 2 1 1 37 ASN H A 37 . HN 1 1
486 1 1 1 1 10 ASP H A 10 . HN 1 1
486 1 2 1 1 34 ASN HB2 A 34 . HB2 1 1
487 1 1 1 1 35 THR H A 35 . HN 1 1
487 1 2 1 1 36 ASP HB3 A 36 . HB1 1 1
487 1 2 1 1 39 ASP HB3 A 39 . HB1 1 1
488 1 1 1 1 26 VAL HB A 26 . HB 1 1
488 1 2 1 1 28 ARG H A 28 . HN 1 1
489 1 1 1 1 24 ARG HB2 A 24 . HB2 1 1
489 1 1 1 1 28 ARG HB3 A 28 . HB1 1 1
489 1 2 1 1 28 ARG H A 28 . HN 1 1
490 1 1 1 1 27 LEU HB3 A 27 . HB1 1 1
490 1 1 1 1 28 ARG HB2 A 28 . HB2 1 1
490 1 2 1 1 28 ARG H A 28 . HN 1 1
491 1 1 1 1 8 VAL HB A 8 . HB 1 1
491 1 1 1 1 9 ASN HB2 A 9 . HB2 1 1
491 1 2 1 1 9 ASN H A 9 . HN 1 1
492 1 1 1 1 7 ASP HB2 A 7 . HB2 1 1
492 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
492 1 2 1 1 9 ASN H A 9 . HN 1 1
493 1 1 1 1 42 GLU H A 42 . HN 1 1
493 1 2 1 1 42 GLU HB2 A 42 . HB2 1 1
493 1 2 1 1 42 GLU HG3 A 42 . HG1 1 1
494 1 1 1 1 42 GLU H A 42 . HN 1 1
494 1 2 1 1 42 GLU HG2 A 42 . HG2 1 1
495 1 1 1 1 10 ASP H A 10 . HN 1 1
495 1 2 1 1 10 ASP HB2 A 10 . HB2 1 1
496 1 1 1 1 36 ASP HB3 A 36 . HB1 1 1
496 1 2 1 1 37 ASN H A 37 . HN 1 1
497 1 1 1 1 8 VAL HB A 8 . HB 1 1
497 1 1 1 1 9 ASN HB2 A 9 . HB2 1 1
497 1 2 1 1 10 ASP H A 10 . HN 1 1
498 1 1 1 1 37 ASN H A 37 . HN 1 1
498 1 2 1 1 37 ASN HB2 A 37 . HB2 1 1
499 1 1 1 1 7 ASP HB2 A 7 . HB2 1 1
499 1 2 1 1 10 ASP H A 10 . HN 1 1
500 1 1 1 1 10 ASP HB2 A 10 . HB2 1 1
500 1 1 1 1 36 ASP HB3 A 36 . HB1 1 1
500 1 2 1 1 34 ASN HD21 A 34 . HD21 1 1
501 1 1 1 1 33 ILE H A 33 . HN 1 1
501 1 2 1 1 33 ILE HB A 33 . HB 1 1
502 1 1 1 1 31 ILE HG12 A 31 . HG12 1 1
502 1 2 1 1 33 ILE H A 33 . HN 1 1
503 1 1 1 1 28 ARG H A 28 . HN 1 1
503 1 2 1 1 28 ARG QG A 28 . HG* 1 1
504 1 1 1 1 35 THR H A 35 . HN 1 1
504 1 2 1 1 38 ALA MB A 38 . HB* 1 1
505 1 1 1 1 9 ASN H A 9 . HN 1 1
505 1 2 1 1 13 LYS QB A 13 . HB* 1 1
505 1 2 1 1 33 ILE HB A 33 . HB 1 1
506 1 1 1 1 9 ASN H A 9 . HN 1 1
506 1 2 1 1 21 ALA MB A 21 . HB* 1 1
507 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
507 1 1 1 1 13 LYS QG A 13 . HG2 1 1
507 1 1 1 1 17 THR MG A 17 . HG2* 1 1
507 1 1 1 1 38 ALA MB A 38 . HB* 1 1
507 1 2 1 1 9 ASN H A 9 . HN 1 1
508 1 1 1 1 40 LEU HG A 40 . HG 1 1
508 1 1 1 1 42 GLU HB3 A 42 . HB1 1 1
508 1 2 1 1 42 GLU H A 42 . HN 1 1
509 1 1 1 1 10 ASP H A 10 . HN 1 1
509 1 2 1 1 13 LYS QB A 13 . HB* 1 1
509 1 2 1 1 33 ILE HB A 33 . HB 1 1
510 1 1 1 1 3 LYS QD A 3 . HD* 1 1
510 1 1 1 1 38 ALA MB A 38 . HB* 1 1
510 1 2 1 1 37 ASN H A 37 . HN 1 1
511 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
511 1 2 1 1 10 ASP H A 10 . HN 1 1
512 1 1 1 1 33 ILE H A 33 . HN 1 1
512 1 2 1 1 35 THR MG A 35 . HG2* 1 1
513 1 1 1 1 33 ILE H A 33 . HN 1 1
513 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
513 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
514 1 1 1 1 33 ILE HG12 A 33 . HG12 1 1
514 1 1 1 1 33 ILE MG A 33 . HG2* 1 1
514 1 2 1 1 35 THR H A 35 . HN 1 1
515 1 1 1 1 35 THR H A 35 . HN 1 1
515 1 2 1 1 35 THR MG A 35 . HG2* 1 1
516 1 1 1 1 27 LEU QD A 27 . HD1* 1 1
516 1 2 1 1 28 ARG H A 28 . HN 1 1
517 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
517 1 1 1 1 46 VAL QG A 46 . HG1* 1 1
517 1 2 1 1 35 THR H A 35 . HN 1 1
518 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
518 1 2 1 1 9 ASN H A 9 . HN 1 1
519 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
519 1 2 1 1 9 ASN H A 9 . HN 1 1
520 1 1 1 1 40 LEU MD2 A 40 . HD2* 1 1
520 1 1 1 1 46 VAL QG A 46 . HG1* 1 1
520 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
520 1 1 1 1 65 LEU HG A 65 . HG 1 1
520 1 2 1 1 42 GLU H A 42 . HN 1 1
521 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
521 1 1 1 1 40 LEU MD2 A 40 . HD2* 1 1
521 1 1 1 1 46 VAL MG2 A 46 . HG2* 1 1
521 1 2 1 1 37 ASN H A 37 . HN 1 1
522 1 1 1 1 4 LEU MD1 A 4 . HD1* 1 1
522 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
522 1 1 1 1 14 VAL MG2 A 14 . HG2* 1 1
522 1 2 1 1 10 ASP H A 10 . HN 1 1
523 1 1 1 1 33 ILE H A 33 . HN 1 1
523 1 2 1 1 33 ILE HG13 A 33 . HG11 1 1
524 1 1 1 1 33 ILE H A 33 . HN 1 1
524 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
525 1 1 1 1 33 ILE HG13 A 33 . HG11 1 1
525 1 2 1 1 35 THR H A 35 . HN 1 1
526 1 1 1 1 33 ILE MD A 33 . HD1* 1 1
526 1 2 1 1 35 THR H A 35 . HN 1 1
527 1 1 1 1 39 ASP H A 39 . HN 1 1
527 1 2 1 1 40 LEU H A 40 . HN 1 1
528 1 1 1 1 39 ASP H A 39 . HN 1 1
528 1 2 1 1 39 ASP HA A 39 . HA 1 1
529 1 1 1 1 47 ASN HD22 A 47 . HD22 1 1
529 1 2 1 1 49 THR HB A 49 . HB 1 1
530 1 1 1 1 47 ASN HD21 A 47 . HD21 1 1
530 1 2 1 1 49 THR HB A 49 . HB 1 1
531 1 1 1 1 36 ASP HA A 36 . HA 1 1
531 1 2 1 1 39 ASP H A 39 . HN 1 1
532 1 1 1 1 37 ASN HA A 37 . HA 1 1
532 1 2 1 1 39 ASP H A 39 . HN 1 1
533 1 1 1 1 38 ALA HA A 38 . HA 1 1
533 1 1 1 1 40 LEU HA A 40 . HA 1 1
533 1 2 1 1 39 ASP H A 39 . HN 1 1
534 1 1 1 1 5 TYR HA A 5 . HA 1 1
534 1 1 1 1 35 THR HA A 35 . HA 1 1
534 1 2 1 1 39 ASP H A 39 . HN 1 1
535 1 1 1 1 43 ASP HB3 A 43 . HB1 1 1
535 1 1 1 1 45 ARG QD A 45 . HD2 1 1
535 1 1 1 1 47 ASN HB3 A 47 . HB1 1 1
535 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
535 1 2 1 1 47 ASN HD22 A 47 . HD22 1 1
536 1 1 1 1 45 ARG QD A 45 . HD2 1 1
536 1 1 1 1 47 ASN HB3 A 47 . HB1 1 1
536 1 2 1 1 47 ASN HD21 A 47 . HD21 1 1
537 1 1 1 1 39 ASP H A 39 . HN 1 1
537 1 2 1 1 39 ASP HB2 A 39 . HB2 1 1
538 1 1 1 1 39 ASP H A 39 . HN 1 1
538 1 2 1 1 39 ASP HB3 A 39 . HB1 1 1
539 1 1 1 1 37 ASN HB2 A 37 . HB2 1 1
539 1 1 1 1 46 VAL HB A 46 . HB 1 1
539 1 2 1 1 39 ASP H A 39 . HN 1 1
540 1 1 1 1 45 ARG HG3 A 45 . HG1 1 1
540 1 2 1 1 47 ASN HD22 A 47 . HD22 1 1
541 1 1 1 1 47 ASN HD22 A 47 . HD22 1 1
541 1 2 1 1 49 THR MG A 49 . HG2* 1 1
542 1 1 1 1 45 ARG HG3 A 45 . HG1 1 1
542 1 2 1 1 47 ASN HD21 A 47 . HD21 1 1
543 1 1 1 1 38 ALA MB A 38 . HB* 1 1
543 1 1 1 1 49 THR MG A 49 . HG2* 1 1
543 1 1 1 1 51 LEU HB2 A 51 . HB2 1 1
543 1 2 1 1 47 ASN HD21 A 47 . HD21 1 1
544 1 1 1 1 38 ALA MB A 38 . HB* 1 1
544 1 2 1 1 39 ASP H A 39 . HN 1 1
545 1 1 1 1 3 LYS HG2 A 3 . HG2 1 1
545 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
545 1 1 1 1 35 THR MG A 35 . HG2* 1 1
545 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
545 1 2 1 1 39 ASP H A 39 . HN 1 1
546 1 1 1 1 22 LEU MD2 A 22 . HD2* 1 1
546 1 1 1 1 35 THR MG A 35 . HG2* 1 1
546 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
546 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
546 1 2 1 1 39 ASP H A 39 . HN 1 1
547 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
547 1 1 1 1 40 LEU MD2 A 40 . HD2* 1 1
547 1 1 1 1 46 VAL QG A 46 . HG1* 1 1
547 1 2 1 1 39 ASP H A 39 . HN 1 1
548 1 1 1 1 47 ASN H A 47 . HN 1 1
548 1 2 1 1 48 SER H A 48 . HN 1 1
549 1 1 1 1 41 ASN H A 41 . HN 1 1
549 1 2 1 1 44 GLY H A 44 . HN 1 1
549 1 2 1 1 47 ASN H A 47 . HN 1 1
550 1 1 1 1 47 ASN H A 47 . HN 1 1
550 1 2 1 1 47 ASN HD21 A 47 . HD21 1 1
551 1 1 1 1 29 SER H A 29 . HN 1 1
551 1 2 1 1 30 GLY H A 30 . HN 1 1
552 1 1 1 1 47 ASN HD21 A 47 . HD21 1 1
552 1 2 1 1 48 SER H A 48 . HN 1 1
553 1 1 1 1 12 GLY H A 12 . HN 1 1
553 1 2 1 1 13 LYS H A 13 . HN 1 1
554 1 1 1 1 15 ASN HD22 A 15 . HD22 1 1
554 1 1 1 1 17 THR H A 17 . HN 1 1
554 1 2 1 1 16 SER H A 16 . HN 1 1
555 1 1 1 1 64 THR H A 64 . HN 1 1
555 1 2 1 1 65 LEU H A 65 . HN 1 1
556 1 1 1 1 47 ASN HD21 A 47 . HD21 1 1
556 1 1 1 1 50 ASP H A 50 . HN 1 1
556 1 2 1 1 48 SER H A 48 . HN 1 1
557 1 1 1 1 16 SER H A 16 . HN 1 1
557 1 2 1 1 19 ALA H A 19 . HN 1 1
558 1 1 1 1 41 ASN H A 41 . HN 1 1
558 1 2 1 1 42 GLU H A 42 . HN 1 1
559 1 1 1 1 43 ASP HA A 43 . HA 1 1
559 1 1 1 1 45 ARG HA A 45 . HA 1 1
559 1 2 1 1 44 GLY H A 44 . HN 1 1
560 1 1 1 1 47 ASN HA A 47 . HA 1 1
560 1 2 1 1 48 SER H A 48 . HN 1 1
561 1 1 1 1 41 ASN HD21 A 41 . HD21 1 1
561 1 2 1 1 43 ASP HA A 43 . HA 1 1
562 1 1 1 1 15 ASN HA A 15 . HA 1 1
562 1 2 1 1 15 ASN HD22 A 15 . HD22 1 1
563 2 1 1 1 15 ASN HA A 15 . HA 1 1
563 2 2 1 1 15 ASN HD21 A 15 . HD21 1 1
563 3 1 1 1 46 VAL HA A 46 . HA 1 1
563 3 1 1 1 47 ASN HA A 47 . HA 1 1
563 3 2 1 1 47 ASN HD21 A 47 . HD21 1 1
564 1 1 1 1 41 ASN HD22 A 41 . HD22 1 1
564 1 2 1 1 43 ASP HA A 43 . HA 1 1
564 1 2 1 1 45 ARG HA A 45 . HA 1 1
564 1 2 1 1 46 VAL HA A 46 . HA 1 1
565 1 1 1 1 44 GLY H A 44 . HN 1 1
565 1 2 1 1 44 GLY HA3 A 44 . HA1 1 1
566 1 1 1 1 48 SER H A 48 . HN 1 1
566 1 2 1 1 48 SER HA A 48 . HA 1 1
566 1 2 1 1 48 SER QB A 48 . HB* 1 1
567 1 1 1 1 41 ASN HD21 A 41 . HD21 1 1
567 1 2 1 1 49 THR HB A 49 . HB 1 1
567 1 2 1 1 50 ASP HA A 50 . HA 1 1
567 1 2 1 1 69 ASN HA A 69 . HA 1 1
568 1 1 1 1 27 LEU HA A 27 . HA 1 1
568 1 1 1 1 29 SER HA A 29 . HA 1 1
568 1 2 1 1 29 SER H A 29 . HN 1 1
569 1 1 1 1 28 ARG HA A 28 . HA 1 1
569 1 2 1 1 29 SER H A 29 . HN 1 1
570 1 1 1 1 15 ASN HD22 A 15 . HD22 1 1
570 1 2 1 1 17 THR HB A 17 . HB 1 1
570 1 2 1 1 18 ASP HA A 18 . HA 1 1
571 1 1 1 1 41 ASN H A 41 . HN 1 1
571 1 2 1 1 49 THR HB A 49 . HB 1 1
571 1 2 1 1 50 ASP HA A 50 . HA 1 1
572 2 1 1 1 15 ASN HD21 A 15 . HD21 1 1
572 2 2 1 1 17 THR HB A 17 . HB 1 1
572 3 1 1 1 47 ASN HD21 A 47 . HD21 1 1
572 3 2 1 1 49 THR HB A 49 . HB 1 1
573 1 1 1 1 64 THR H A 64 . HN 1 1
573 1 2 1 1 65 LEU HA A 65 . HA 1 1
574 1 1 1 1 57 TYR HA A 57 . HA 1 1
574 1 1 1 1 62 ILE HA A 62 . HA 1 1
574 1 2 1 1 64 THR H A 64 . HN 1 1
575 1 1 1 1 41 ASN HD22 A 41 . HD22 1 1
575 1 2 1 1 49 THR HB A 49 . HB 1 1
575 1 2 1 1 50 ASP HA A 50 . HA 1 1
576 1 1 1 1 42 GLU HA A 42 . HA 1 1
576 1 2 1 1 44 GLY H A 44 . HN 1 1
577 1 1 1 1 44 GLY H A 44 . HN 1 1
577 1 2 1 1 44 GLY HA2 A 44 . HA2 1 1
578 1 1 1 1 12 GLY H A 12 . HN 1 1
578 1 2 1 1 12 GLY HA3 A 12 . HA1 1 1
579 1 1 1 1 47 ASN HB2 A 47 . HB2 1 1
579 1 2 1 1 48 SER H A 48 . HN 1 1
580 1 1 1 1 16 SER H A 16 . HN 1 1
580 1 2 1 1 16 SER HA A 16 . HA 1 1
580 1 2 1 1 16 SER QB A 16 . HB* 1 1
581 1 1 1 1 15 ASN HB3 A 15 . HB1 1 1
581 1 2 1 1 16 SER H A 16 . HN 1 1
582 1 1 1 1 41 ASN HB2 A 41 . HB2 1 1
582 1 2 1 1 41 ASN HD21 A 41 . HD21 1 1
583 1 1 1 1 29 SER H A 29 . HN 1 1
583 1 2 1 1 29 SER QB A 29 . HB* 1 1
584 1 1 1 1 41 ASN H A 41 . HN 1 1
584 1 2 1 1 42 GLU HA A 42 . HA 1 1
584 1 2 1 1 66 PRO HA A 66 . HA 1 1
585 1 1 1 1 41 ASN H A 41 . HN 1 1
585 1 2 1 1 41 ASN HB2 A 41 . HB2 1 1
586 1 1 1 1 64 THR H A 64 . HN 1 1
586 1 2 1 1 64 THR HB A 64 . HB 1 1
587 1 1 1 1 39 ASP HB2 A 39 . HB2 1 1
587 1 1 1 1 43 ASP HB3 A 43 . HB1 1 1
587 1 1 1 1 45 ARG QD A 45 . HD2 1 1
587 1 2 1 1 44 GLY H A 44 . HN 1 1
588 1 1 1 1 10 ASP HB3 A 10 . HB1 1 1
588 1 1 1 1 11 ASP HB3 A 11 . HB1 1 1
588 1 2 1 1 12 GLY H A 12 . HN 1 1
589 1 1 1 1 47 ASN HB3 A 47 . HB1 1 1
589 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
589 1 2 1 1 48 SER H A 48 . HN 1 1
590 1 1 1 1 15 ASN HB2 A 15 . HB2 1 1
590 1 2 1 1 16 SER H A 16 . HN 1 1
591 1 1 1 1 41 ASN HD21 A 41 . HD21 1 1
591 1 2 1 1 43 ASP HB3 A 43 . HB1 1 1
592 1 1 1 1 41 ASN HB3 A 41 . HB1 1 1
592 1 1 1 1 69 ASN HB2 A 69 . HB2 1 1
592 1 2 1 1 41 ASN HD21 A 41 . HD21 1 1
593 1 1 1 1 24 ARG QD A 24 . HD* 1 1
593 1 1 1 1 28 ARG QD A 28 . HD* 1 1
593 1 2 1 1 29 SER H A 29 . HN 1 1
594 1 1 1 1 15 ASN HB2 A 15 . HB2 1 1
594 1 2 1 1 15 ASN HD22 A 15 . HD22 1 1
595 1 1 1 1 63 ASP HB3 A 63 . HB1 1 1
595 1 2 1 1 64 THR H A 64 . HN 1 1
596 1 1 1 1 63 ASP HB2 A 63 . HB2 1 1
596 1 2 1 1 64 THR H A 64 . HN 1 1
597 1 1 1 1 41 ASN HB3 A 41 . HB1 1 1
597 1 1 1 1 69 ASN HB2 A 69 . HB2 1 1
597 1 2 1 1 41 ASN HD22 A 41 . HD22 1 1
598 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
598 1 1 1 1 43 ASP HB2 A 43 . HB2 1 1
598 1 2 1 1 44 GLY H A 44 . HN 1 1
599 1 1 1 1 11 ASP HB2 A 11 . HB2 1 1
599 1 2 1 1 12 GLY H A 12 . HN 1 1
600 1 1 1 1 7 ASP HB2 A 7 . HB2 1 1
600 1 2 1 1 12 GLY H A 12 . HN 1 1
601 1 1 1 1 26 VAL HB A 26 . HB 1 1
601 1 1 1 1 51 LEU HB3 A 51 . HB1 1 1
601 1 2 1 1 48 SER H A 48 . HN 1 1
602 1 1 1 1 41 ASN HD21 A 41 . HD21 1 1
602 1 2 1 1 43 ASP HB2 A 43 . HB2 1 1
602 1 2 1 1 69 ASN HB3 A 69 . HB1 1 1
603 1 1 1 1 41 ASN H A 41 . HN 1 1
603 1 2 1 1 42 GLU HB2 A 42 . HB2 1 1
604 1 1 1 1 41 ASN H A 41 . HN 1 1
604 1 2 1 1 42 GLU HG2 A 42 . HG2 1 1
605 1 1 1 1 41 ASN H A 41 . HN 1 1
605 1 2 1 1 53 ILE HB A 53 . HB 1 1
605 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
606 1 1 1 1 41 ASN HD22 A 41 . HD22 1 1
606 1 2 1 1 43 ASP HB2 A 43 . HB2 1 1
606 1 2 1 1 69 ASN HB3 A 69 . HB1 1 1
607 1 1 1 1 42 GLU HB3 A 42 . HB1 1 1
607 1 1 1 1 45 ARG QB A 45 . HB* 1 1
607 1 2 1 1 44 GLY H A 44 . HN 1 1
608 1 1 1 1 12 GLY H A 12 . HN 1 1
608 1 2 1 1 13 LYS QB A 13 . HB* 1 1
608 1 2 1 1 13 LYS QD A 13 . HD* 1 1
609 1 1 1 1 44 GLY H A 44 . HN 1 1
609 1 2 1 1 45 ARG HG2 A 45 . HG2 1 1
610 1 1 1 1 2 THR MG A 2 . HG2* 1 1
610 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
610 1 1 1 1 4 LEU HG A 4 . HG 1 1
610 1 1 1 1 13 LYS HG3 A 13 . HG1 1 1
610 1 2 1 1 12 GLY H A 12 . HN 1 1
611 1 1 1 1 16 SER H A 16 . HN 1 1
611 1 2 1 1 19 ALA MB A 19 . HB* 1 1
612 1 1 1 1 13 LYS HG3 A 13 . HG1 1 1
612 1 1 1 1 17 THR MG A 17 . HG2* 1 1
612 1 1 1 1 58 ILE HG12 A 58 . HG12 1 1
612 1 2 1 1 16 SER H A 16 . HN 1 1
613 1 1 1 1 41 ASN HD21 A 41 . HD21 1 1
613 1 2 1 1 49 THR MG A 49 . HG2* 1 1
614 1 1 1 1 28 ARG QG A 28 . HG* 1 1
614 1 2 1 1 29 SER H A 29 . HN 1 1
615 1 1 1 1 40 LEU QB A 40 . HB* 1 1
615 1 1 1 1 40 LEU HG A 40 . HG 1 1
615 1 2 1 1 41 ASN H A 41 . HN 1 1
616 1 1 1 1 45 ARG QB A 45 . HB* 1 1
616 1 2 1 1 47 ASN HD21 A 47 . HD21 1 1
617 1 1 1 1 45 ARG HG2 A 45 . HG2 1 1
617 1 2 1 1 47 ASN HD21 A 47 . HD21 1 1
618 1 1 1 1 64 THR H A 64 . HN 1 1
618 1 2 1 1 64 THR HG1 A 64 . HG1 1 1
618 1 2 1 1 64 THR MG A 64 . HG2* 1 1
619 1 1 1 1 62 ILE HB A 62 . HB 1 1
619 1 2 1 1 64 THR H A 64 . HN 1 1
620 1 1 1 1 4 LEU MD1 A 4 . HD1* 1 1
620 1 2 1 1 12 GLY H A 12 . HN 1 1
621 1 1 1 1 26 VAL QG A 26 . HG1* 1 1
621 1 2 1 1 48 SER H A 48 . HN 1 1
622 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
622 1 1 1 1 58 ILE MG A 58 . HG2* 1 1
622 1 2 1 1 16 SER H A 16 . HN 1 1
623 1 1 1 1 16 SER H A 16 . HN 1 1
623 1 2 1 1 58 ILE MD A 58 . HD1* 1 1
624 1 1 1 1 41 ASN HD21 A 41 . HD21 1 1
624 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
625 1 1 1 1 27 LEU MD2 A 27 . HD2* 1 1
625 1 1 1 1 31 ILE MG A 31 . HG2* 1 1
625 1 2 1 1 29 SER H A 29 . HN 1 1
626 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
626 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
626 1 2 1 1 41 ASN H A 41 . HN 1 1
627 1 1 1 1 40 LEU MD2 A 40 . HD2* 1 1
627 1 1 1 1 46 VAL MG2 A 46 . HG2* 1 1
627 1 1 1 1 53 ILE HG13 A 53 . HG11 1 1
627 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
627 1 1 1 1 65 LEU HG A 65 . HG 1 1
627 1 2 1 1 41 ASN H A 41 . HN 1 1
628 1 1 1 1 62 ILE MG A 62 . HG2* 1 1
628 1 1 1 1 65 LEU MD1 A 65 . HD1* 1 1
628 1 2 1 1 64 THR H A 64 . HN 1 1
629 1 1 1 1 41 ASN HD22 A 41 . HD22 1 1
629 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
630 1 1 1 1 9 ASN HD22 A 9 . HD22 1 1
630 1 2 1 1 11 ASP H A 11 . HN 1 1
630 1 2 1 1 16 SER H A 16 . HN 1 1
631 1 1 1 1 67 TYR QD A 67 . HD* 1 1
631 1 2 1 1 69 ASN HD21 A 69 . HD21 1 1
632 1 1 1 1 60 LYS H A 60 . HN 1 1
632 1 2 1 1 62 ILE H A 62 . HN 1 1
633 1 1 1 1 56 ARG H A 56 . HN 1 1
633 1 1 1 1 59 LEU H A 59 . HN 1 1
633 1 2 1 1 62 ILE H A 62 . HN 1 1
634 1 1 1 1 7 ASP HA A 7 . HA 1 1
634 1 1 1 1 9 ASN HA A 9 . HA 1 1
634 1 2 1 1 9 ASN HD21 A 9 . HD21 1 1
635 1 1 1 1 9 ASN HD21 A 9 . HD21 1 1
635 1 2 1 1 17 THR HB A 17 . HB 1 1
635 1 2 1 1 18 ASP HA A 18 . HA 1 1
636 1 1 1 1 62 ILE H A 62 . HN 1 1
636 1 2 1 1 63 ASP HA A 63 . HA 1 1
636 1 2 1 1 64 THR HA A 64 . HA 1 1
637 1 1 1 1 57 TYR HA A 57 . HA 1 1
637 1 1 1 1 62 ILE HA A 62 . HA 1 1
637 1 2 1 1 62 ILE H A 62 . HN 1 1
638 1 1 1 1 61 GLU HA A 61 . HA 1 1
638 1 2 1 1 62 ILE H A 62 . HN 1 1
639 1 1 1 1 9 ASN HD22 A 9 . HD22 1 1
639 1 2 1 1 17 THR HB A 17 . HB 1 1
639 1 2 1 1 18 ASP HA A 18 . HA 1 1
640 1 1 1 1 60 LYS HA A 60 . HA 1 1
640 1 2 1 1 62 ILE H A 62 . HN 1 1
641 1 1 1 1 9 ASN HB3 A 9 . HB1 1 1
641 1 1 1 1 18 ASP HB3 A 18 . HB1 1 1
641 1 2 1 1 9 ASN HD22 A 9 . HD22 1 1
642 1 1 1 1 9 ASN HD21 A 9 . HD21 1 1
642 1 2 1 1 11 ASP HB3 A 11 . HB1 1 1
642 1 2 1 1 15 ASN HB2 A 15 . HB2 1 1
642 1 2 1 1 18 ASP HB2 A 18 . HB2 1 1
643 1 1 1 1 57 TYR HB2 A 57 . HB2 1 1
643 1 1 1 1 63 ASP HB2 A 63 . HB2 1 1
643 1 2 1 1 62 ILE H A 62 . HN 1 1
644 1 1 1 1 9 ASN HD22 A 9 . HD22 1 1
644 1 2 1 1 11 ASP HB3 A 11 . HB1 1 1
644 1 2 1 1 15 ASN HB2 A 15 . HB2 1 1
644 1 2 1 1 18 ASP HB2 A 18 . HB2 1 1
645 1 1 1 1 9 ASN HB2 A 9 . HB2 1 1
645 1 2 1 1 9 ASN HD21 A 9 . HD21 1 1
646 1 1 1 1 42 GLU HB2 A 42 . HB2 1 1
646 1 1 1 1 69 ASN HB3 A 69 . HB1 1 1
646 1 2 1 1 69 ASN HD22 A 69 . HD22 1 1
647 1 1 1 1 9 ASN HD21 A 9 . HD21 1 1
647 1 2 1 1 21 ALA MB A 21 . HB* 1 1
648 1 1 1 1 61 GLU HB2 A 61 . HB2 1 1
648 1 2 1 1 62 ILE H A 62 . HN 1 1
649 1 1 1 1 56 ARG HG2 A 56 . HG2 1 1
649 1 1 1 1 62 ILE HB A 62 . HB 1 1
649 1 2 1 1 62 ILE H A 62 . HN 1 1
650 1 1 1 1 9 ASN HD22 A 9 . HD22 1 1
650 1 2 1 1 21 ALA MB A 21 . HB* 1 1
651 1 1 1 1 62 ILE H A 62 . HN 1 1
651 1 2 1 1 62 ILE HG13 A 62 . HG11 1 1
652 1 1 1 1 2 THR H A 2 . HN 1 1
652 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1
653 1 1 1 1 7 ASP H A 7 . HN 1 1
653 1 1 1 1 9 ASN H A 9 . HN 1 1
653 1 1 1 1 36 ASP H A 36 . HN 1 1
653 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
654 1 1 1 1 7 ASP H A 7 . HN 1 1
654 1 1 1 1 9 ASN H A 9 . HN 1 1
654 1 1 1 1 35 THR H A 35 . HN 1 1
654 1 1 1 1 36 ASP H A 36 . HN 1 1
654 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1
655 1 1 1 1 30 GLY H A 30 . HN 1 1
655 1 2 1 1 31 ILE H A 31 . HN 1 1
656 1 1 1 1 37 ASN H A 37 . HN 1 1
656 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
657 1 1 1 1 37 ASN H A 37 . HN 1 1
657 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1
658 1 1 1 1 10 ASP HA A 10 . HA 1 1
658 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
659 1 1 1 1 2 THR HA A 2 . HA 1 1
659 1 1 1 1 6 GLY HA3 A 6 . HA1 1 1
659 1 1 1 1 37 ASN HA A 37 . HA 1 1
659 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
660 1 1 1 1 4 LEU HA A 4 . HA 1 1
660 1 1 1 1 10 ASP HA A 10 . HA 1 1
660 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1
661 1 1 1 1 2 THR HA A 2 . HA 1 1
661 1 1 1 1 37 ASN HA A 37 . HA 1 1
661 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1
662 1 1 1 1 29 SER QB A 29 . HB* 1 1
662 1 2 1 1 30 GLY H A 30 . HN 1 1
663 1 1 1 1 30 GLY H A 30 . HN 1 1
663 1 2 1 1 30 GLY HA2 A 30 . HA2 1 1
664 1 1 1 1 1 SER QB A 1 . HB* 1 1
664 1 1 1 1 3 LYS HA A 3 . HA 1 1
664 1 1 1 1 8 VAL HA A 8 . HA 1 1
664 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
665 1 1 1 1 3 LYS HA A 3 . HA 1 1
665 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1
666 1 1 1 1 7 ASP HB3 A 7 . HB1 1 1
666 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
667 1 1 1 1 7 ASP HB3 A 7 . HB1 1 1
667 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1
668 1 1 1 1 3 LYS HE2 A 3 . HE2 1 1
668 1 1 1 1 34 ASN HB2 A 34 . HB2 1 1
668 1 1 1 1 37 ASN HB3 A 37 . HB1 1 1
668 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1
669 1 1 1 1 24 ARG HB3 A 24 . HB1 1 1
669 1 1 1 1 28 ARG HB2 A 28 . HB2 1 1
669 1 1 1 1 31 ILE HB A 31 . HB 1 1
669 1 2 1 1 30 GLY H A 30 . HN 1 1
670 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
670 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
671 1 1 1 1 28 ARG QG A 28 . HG* 1 1
671 1 1 1 1 31 ILE HG12 A 31 . HG12 1 1
671 1 2 1 1 30 GLY H A 30 . HN 1 1
672 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
672 1 1 1 1 4 LEU HG A 4 . HG 1 1
672 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
673 1 1 1 1 30 GLY H A 30 . HN 1 1
673 1 2 1 1 31 ILE MG A 31 . HG2* 1 1
674 1 1 1 1 4 LEU MD1 A 4 . HD1* 1 1
674 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
674 1 1 1 1 14 VAL MG2 A 14 . HG2* 1 1
674 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
675 1 1 1 1 4 LEU MD1 A 4 . HD1* 1 1
675 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
675 1 1 1 1 14 VAL MG2 A 14 . HG2* 1 1
675 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1
676 1 1 1 1 5 TYR H A 5 . HN 1 1
676 1 2 1 1 6 GLY H A 6 . HN 1 1
677 1 1 1 1 6 GLY H A 6 . HN 1 1
677 1 2 1 1 38 ALA H A 38 . HN 1 1
678 1 1 1 1 5 TYR QD A 5 . HD* 1 1
678 1 2 1 1 6 GLY H A 6 . HN 1 1
679 1 1 1 1 6 GLY H A 6 . HN 1 1
679 1 2 1 1 6 GLY HA3 A 6 . HA1 1 1
679 1 2 1 1 37 ASN HA A 37 . HA 1 1
680 1 1 1 1 6 GLY H A 6 . HN 1 1
680 1 2 1 1 38 ALA HA A 38 . HA 1 1
680 1 2 1 1 40 LEU HA A 40 . HA 1 1
681 1 1 1 1 6 GLY H A 6 . HN 1 1
681 1 2 1 1 6 GLY HA2 A 6 . HA2 1 1
682 1 1 1 1 6 GLY H A 6 . HN 1 1
682 1 2 1 1 37 ASN HB3 A 37 . HB1 1 1
683 1 1 1 1 6 GLY H A 6 . HN 1 1
683 1 2 1 1 7 ASP HB3 A 7 . HB1 1 1
684 1 1 1 1 5 TYR QB A 5 . HB* 1 1
684 1 2 1 1 6 GLY H A 6 . HN 1 1
685 1 1 1 1 6 GLY H A 6 . HN 1 1
685 1 2 1 1 37 ASN HB2 A 37 . HB2 1 1
686 1 1 1 1 24 ARG QB A 24 . HB2 1 1
686 1 1 1 1 24 ARG HG3 A 24 . HG1 1 1
686 1 2 1 1 24 ARG HE A 24 . HE 1 1
687 1 1 1 1 6 GLY H A 6 . HN 1 1
687 1 2 1 1 33 ILE HB A 33 . HB 1 1
687 1 2 1 1 40 LEU QB A 40 . HB* 1 1
687 1 2 1 1 66 PRO HB2 A 66 . HB2 1 1
688 1 1 1 1 3 LYS QB A 3 . HB* 1 1
688 1 1 1 1 38 ALA MB A 38 . HB* 1 1
688 1 1 1 1 65 LEU HB2 A 65 . HB2 1 1
688 1 1 1 1 66 PRO HG3 A 66 . HG1 1 1
688 1 2 1 1 6 GLY H A 6 . HN 1 1
689 1 1 1 1 6 GLY H A 6 . HN 1 1
689 1 2 1 1 8 VAL MG2 A 8 . HG2* 1 1
689 1 2 1 1 40 LEU MD1 A 40 . HD1* 1 1
690 1 1 1 1 6 GLY H A 6 . HN 1 1
690 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
691 1 1 1 1 52 GLY H A 52 . HN 1 1
691 1 2 1 1 53 ILE HA A 53 . HA 1 1
692 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
692 1 1 1 1 56 ARG HD2 A 56 . HD2 1 1
692 1 2 1 1 52 GLY H A 52 . HN 1 1
693 1 1 1 1 51 LEU HB3 A 51 . HB1 1 1
693 1 2 1 1 52 GLY H A 52 . HN 1 1
694 1 1 1 1 22 LEU HG A 22 . HG 1 1
694 1 1 1 1 51 LEU HG A 51 . HG 1 1
694 1 1 1 1 55 LYS HD3 A 55 . HD1 1 1
694 1 2 1 1 52 GLY H A 52 . HN 1 1
695 1 1 1 1 49 THR MG A 49 . HG2* 1 1
695 1 1 1 1 51 LEU HB2 A 51 . HB2 1 1
695 1 2 1 1 52 GLY H A 52 . HN 1 1
696 1 1 1 1 22 LEU MD2 A 22 . HD2* 1 1
696 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1
696 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
696 1 2 1 1 52 GLY H A 52 . HN 1 1
697 1 1 1 1 5 TYR HA A 5 . HA 1 1
697 1 2 1 1 6 GLY H A 6 . HN 1 1
698 1 1 1 1 6 GLY H A 6 . HN 1 1
698 1 2 1 1 8 VAL MG1 A 8 . HG1* 1 1
698 1 2 1 1 40 LEU MD2 A 40 . HD2* 1 1
699 1 1 1 1 6 GLY H A 6 . HN 1 1
699 1 2 1 1 8 VAL H A 8 . HN 1 1
700 1 1 1 1 7 ASP HB2 A 7 . HB2 1 1
700 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
701 1 1 1 1 34 ASN HB2 A 34 . HB2 1 1
701 1 1 1 1 37 ASN HB3 A 37 . HB1 1 1
701 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
702 1 1 1 1 25 TYR HA A 25 . HA 1 1
702 1 1 1 1 30 GLY HA3 A 30 . HA1 1 1
702 1 2 1 1 30 GLY H A 30 . HN 1 1
703 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
703 1 1 1 1 4 LEU HG A 4 . HG 1 1
703 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1
704 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
704 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1
705 1 1 1 1 9 ASN HD22 A 9 . HD22 1 1
705 1 2 1 1 13 LYS HG3 A 13 . HG1 1 1
705 1 2 1 1 17 THR MG A 17 . HG2* 1 1
706 1 1 1 1 9 ASN HB3 A 9 . HB1 1 1
706 1 2 1 1 9 ASN HD21 A 9 . HD21 1 1
707 1 1 1 1 9 ASN HD21 A 9 . HD21 1 1
707 1 2 1 1 17 THR MG A 17 . HG2* 1 1
708 1 1 1 1 41 ASN HD22 A 41 . HD22 1 1
708 1 2 1 1 49 THR MG A 49 . HG2* 1 1
709 1 1 1 1 41 ASN H A 41 . HN 1 1
709 1 2 1 1 41 ASN HB3 A 41 . HB1 1 1
710 1 1 1 1 38 ALA MB A 38 . HB* 1 1
710 1 1 1 1 49 THR MG A 49 . HG2* 1 1
710 1 2 1 1 41 ASN H A 41 . HN 1 1
711 1 1 1 1 3 LYS HE2 A 3 . HE2 1 1
711 1 1 1 1 34 ASN HB2 A 34 . HB2 1 1
711 1 2 1 1 34 ASN HD21 A 34 . HD21 1 1
712 1 1 1 1 15 ASN H A 15 . HN 1 1
712 1 2 1 1 16 SER H A 16 . HN 1 1
713 1 1 1 1 26 VAL H A 26 . HN 1 1
713 1 2 1 1 28 ARG H A 28 . HN 1 1
714 1 1 1 1 11 ASP H A 11 . HN 1 1
714 1 1 1 1 34 ASN H A 34 . HN 1 1
714 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1
715 1 1 1 1 48 SER H A 48 . HN 1 1
715 1 2 1 1 51 LEU H A 51 . HN 1 1
716 1 1 1 1 11 ASP H A 11 . HN 1 1
716 1 1 1 1 34 ASN H A 34 . HN 1 1
716 1 1 1 1 34 ASN HD22 A 34 . HD22 1 1
716 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
717 1 1 1 1 16 SER H A 16 . HN 1 1
717 1 1 1 1 58 ILE H A 58 . HN 1 1
717 1 2 1 1 19 ALA H A 19 . HN 1 1
718 1 1 1 1 10 ASP H A 10 . HN 1 1
718 1 2 1 1 11 ASP H A 11 . HN 1 1
718 1 2 1 1 34 ASN H A 34 . HN 1 1
719 1 1 1 1 9 ASN H A 9 . HN 1 1
719 1 2 1 1 9 ASN HD22 A 9 . HD22 1 1
720 2 1 1 1 9 ASN HD22 A 9 . HD22 1 1
720 2 2 1 1 15 ASN H A 15 . HN 1 1
720 3 1 1 1 41 ASN HD22 A 41 . HD22 1 1
720 3 2 1 1 47 ASN H A 47 . HN 1 1
721 1 1 1 1 36 ASP H A 36 . HN 1 1
721 1 2 1 1 38 ALA H A 38 . HN 1 1
721 1 2 1 1 39 ASP H A 39 . HN 1 1
722 1 1 1 1 23 LYS HA A 23 . HA 1 1
722 1 1 1 1 24 ARG HA A 24 . HA 1 1
722 1 2 1 1 24 ARG H A 24 . HN 1 1
723 2 1 1 1 6 GLY HA3 A 6 . HA1 1 1
723 2 1 1 1 37 ASN HA A 37 . HA 1 1
723 2 2 1 1 7 ASP H A 7 . HN 1 1
723 3 1 1 1 44 GLY HA3 A 44 . HA1 1 1
723 3 2 1 1 45 ARG H A 45 . HN 1 1
724 1 1 1 1 61 GLU QG A 61 . HG* 1 1
724 1 2 1 1 62 ILE H A 62 . HN 1 1
725 2 1 1 1 22 LEU MD2 A 22 . HD2* 1 1
725 2 1 1 1 53 ILE MD A 53 . HD1* 1 1
725 2 2 1 1 54 LEU H A 54 . HN 1 1
725 3 1 1 1 25 TYR H A 25 . HN 1 1
725 3 1 1 1 32 SER H A 32 . HN 1 1
725 3 2 1 1 31 ILE MD A 31 . HD1* 1 1
725 3 2 1 1 31 ILE MG A 31 . HG2* 1 1
726 2 1 1 1 14 VAL H A 14 . HN 1 1
726 2 2 1 1 14 VAL MG2 A 14 . HG2* 1 1
726 3 1 1 1 46 VAL H A 46 . HN 1 1
726 3 2 1 1 46 VAL MG2 A 46 . HG2* 1 1
727 2 1 1 1 14 VAL H A 14 . HN 1 1
727 2 2 1 1 15 ASN H A 15 . HN 1 1
727 3 1 1 1 46 VAL H A 46 . HN 1 1
727 3 2 1 1 47 ASN H A 47 . HN 1 1
728 2 1 1 1 15 ASN H A 15 . HN 1 1
728 2 2 1 1 19 ALA H A 19 . HN 1 1
728 3 1 1 1 47 ASN H A 47 . HN 1 1
728 3 2 1 1 51 LEU H A 51 . HN 1 1
729 1 1 1 1 17 THR HB A 17 . HB 1 1
729 1 1 1 1 18 ASP HA A 18 . HA 1 1
729 1 2 1 1 18 ASP H A 18 . HN 1 1
730 2 1 1 1 22 LEU HB2 A 22 . HB2 1 1
730 2 1 1 1 22 LEU HG A 22 . HG 1 1
730 2 1 1 1 24 ARG HG2 A 24 . HG2 1 1
730 2 1 1 1 27 LEU HB2 A 27 . HB2 1 1
730 2 2 1 1 25 TYR H A 25 . HN 1 1
730 3 1 1 1 22 LEU HG A 22 . HG 1 1
730 3 1 1 1 56 ARG HG2 A 56 . HG2 1 1
730 3 2 1 1 54 LEU H A 54 . HN 1 1
731 1 1 1 1 11 ASP H A 11 . HN 1 1
731 1 2 1 1 13 LYS H A 13 . HN 1 1
732 1 1 1 1 33 ILE H A 33 . HN 1 1
732 1 1 1 1 35 THR H A 35 . HN 1 1
732 1 1 1 1 36 ASP H A 36 . HN 1 1
732 1 2 1 1 34 ASN H A 34 . HN 1 1
733 1 1 1 1 23 LYS HA A 23 . HA 1 1
733 1 1 1 1 24 ARG HA A 24 . HA 1 1
733 1 1 1 1 29 SER QB A 29 . HB* 1 1
733 1 2 1 1 27 LEU H A 27 . HN 1 1
734 1 1 1 1 58 ILE HA A 58 . HA 1 1
734 1 2 1 1 59 LEU H A 59 . HN 1 1
735 1 1 1 1 32 SER HA A 32 . HA 1 1
735 1 2 1 1 33 ILE H A 33 . HN 1 1
736 1 1 1 1 62 ILE H A 62 . HN 1 1
736 1 2 1 1 62 ILE HG12 A 62 . HG12 1 1
737 1 1 1 1 52 GLY H A 52 . HN 1 1
737 1 2 1 1 53 ILE HB A 53 . HB 1 1
737 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
737 1 2 1 1 55 LYS QB A 55 . HB2 1 1
737 1 2 1 1 56 ARG HB2 A 56 . HB2 1 1
738 1 1 1 1 7 ASP H A 7 . HN 1 1
738 1 1 1 1 35 THR H A 35 . HN 1 1
738 1 1 1 1 36 ASP H A 36 . HN 1 1
738 1 2 1 1 38 ALA H A 38 . HN 1 1
739 1 1 1 1 34 ASN HD21 A 34 . HD21 1 1
739 1 2 1 1 37 ASN HB2 A 37 . HB2 1 1
740 1 1 1 1 12 GLY H A 12 . HN 1 1
740 1 2 1 1 12 GLY HA2 A 12 . HA2 1 1
741 1 1 1 1 24 ARG QB A 24 . HB2 1 1
741 1 1 1 1 28 ARG HB2 A 28 . HB2 1 1
741 1 2 1 1 29 SER H A 29 . HN 1 1
742 1 1 1 1 61 GLU HB3 A 61 . HB1 1 1
742 1 2 1 1 62 ILE H A 62 . HN 1 1
743 1 1 1 1 52 GLY H A 52 . HN 1 1
743 1 2 1 1 54 LEU H A 54 . HN 1 1
743 1 2 1 1 55 LYS H A 55 . HN 1 1
744 1 1 1 1 49 THR HB A 49 . HB 1 1
744 1 1 1 1 50 ASP HA A 50 . HA 1 1
744 1 2 1 1 52 GLY H A 52 . HN 1 1
745 1 1 1 1 52 GLY H A 52 . HN 1 1
745 1 2 1 1 52 GLY HA3 A 52 . HA1 1 1
746 1 1 1 1 52 GLY H A 52 . HN 1 1
746 1 2 1 1 52 GLY HA2 A 52 . HA2 1 1
747 1 1 1 1 37 ASN HB2 A 37 . HB2 1 1
747 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
748 1 1 1 1 10 ASP HA A 10 . HA 1 1
748 1 2 1 1 12 GLY H A 12 . HN 1 1
749 1 1 1 1 5 TYR H A 5 . HN 1 1
749 1 2 1 1 5 TYR QD A 5 . HD* 1 1
750 1 1 1 1 41 ASN HB2 A 41 . HB2 1 1
750 1 2 1 1 69 ASN H A 69 . HN 1 1
751 1 1 1 1 5 TYR H A 5 . HN 1 1
751 1 2 1 1 5 TYR QB A 5 . HB* 1 1
752 1 1 1 1 3 LYS QE A 3 . HE2 1 1
752 1 1 1 1 37 ASN HB3 A 37 . HB1 1 1
752 1 1 1 1 66 PRO HD3 A 66 . HD1 1 1
752 1 2 1 1 5 TYR H A 5 . HN 1 1
753 1 1 1 1 36 ASP H A 36 . HN 1 1
753 1 2 1 1 37 ASN H A 37 . HN 1 1
754 1 1 1 1 38 ALA H A 38 . HN 1 1
754 1 1 1 1 39 ASP H A 39 . HN 1 1
754 1 1 1 1 51 LEU H A 51 . HN 1 1
754 1 1 1 1 67 TYR QD A 67 . HD* 1 1
754 1 2 1 1 40 LEU H A 40 . HN 1 1
755 1 1 1 1 19 ALA H A 19 . HN 1 1
755 1 2 1 1 20 VAL H A 20 . HN 1 1
756 1 1 1 1 17 THR H A 17 . HN 1 1
756 1 2 1 1 19 ALA H A 19 . HN 1 1
757 1 1 1 1 56 ARG H A 56 . HN 1 1
757 1 2 1 1 56 ARG HG2 A 56 . HG2 1 1
758 1 1 1 1 56 ARG H A 56 . HN 1 1
758 1 2 1 1 58 ILE H A 58 . HN 1 1
759 1 1 1 1 26 VAL QG A 26 . HG1* 1 1
759 1 2 1 1 28 ARG H A 28 . HN 1 1
760 1 1 1 1 7 ASP HA A 7 . HA 1 1
760 1 1 1 1 9 ASN HA A 9 . HA 1 1
760 1 2 1 1 9 ASN HD22 A 9 . HD22 1 1
761 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
761 1 2 1 1 67 TYR H A 67 . HN 1 1
762 1 1 1 1 16 SER H A 16 . HN 1 1
762 1 1 1 1 58 ILE H A 58 . HN 1 1
762 1 2 1 1 58 ILE MD A 58 . HD1* 1 1
763 1 1 1 1 57 TYR H A 57 . HN 1 1
763 1 2 1 1 62 ILE MD A 62 . HD1* 1 1
764 1 1 1 1 26 VAL H A 26 . HN 1 1
764 1 1 1 1 34 ASN H A 34 . HN 1 1
764 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
765 1 1 1 1 52 GLY HA3 A 52 . HA1 1 1
765 1 2 1 1 54 LEU H A 54 . HN 1 1
765 1 2 1 1 55 LYS H A 55 . HN 1 1
766 1 1 1 1 52 GLY HA2 A 52 . HA2 1 1
766 1 2 1 1 54 LEU H A 54 . HN 1 1
766 1 2 1 1 55 LYS H A 55 . HN 1 1
767 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
767 1 2 1 1 54 LEU H A 54 . HN 1 1
767 1 2 1 1 55 LYS H A 55 . HN 1 1
768 1 1 1 1 41 ASN H A 41 . HN 1 1
768 1 1 1 1 52 GLY H A 52 . HN 1 1
768 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
769 1 1 1 1 25 TYR H A 25 . HN 1 1
769 1 1 1 1 32 SER H A 32 . HN 1 1
769 1 2 1 1 31 ILE MD A 31 . HD1* 1 1
770 1 1 1 1 25 TYR H A 25 . HN 1 1
770 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
771 1 1 1 1 24 ARG H A 24 . HN 1 1
771 1 1 1 1 33 ILE H A 33 . HN 1 1
771 1 1 1 1 35 THR H A 35 . HN 1 1
771 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
772 1 1 1 1 50 ASP H A 50 . HN 1 1
772 1 1 1 1 53 ILE H A 53 . HN 1 1
772 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
773 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
773 1 2 1 1 67 TYR QD A 67 . HD* 1 1
774 1 1 1 1 19 ALA H A 19 . HN 1 1
774 1 2 1 1 58 ILE MD A 58 . HD1* 1 1
775 1 1 1 1 31 ILE H A 31 . HN 1 1
775 1 2 1 1 31 ILE MD A 31 . HD1* 1 1
776 1 1 1 1 62 ILE MD A 62 . HD1* 1 1
776 1 2 1 1 67 TYR QD A 67 . HD* 1 1
777 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
777 1 2 1 1 67 TYR QE A 67 . HE* 1 1
778 1 1 1 1 57 TYR QD A 57 . HD* 1 1
778 1 2 1 1 58 ILE MD A 58 . HD1* 1 1
779 1 1 1 1 62 ILE H A 62 . HN 1 1
779 1 1 1 1 67 TYR QE A 67 . HE* 1 1
779 1 2 1 1 62 ILE MD A 62 . HD1* 1 1
780 1 1 1 1 25 TYR QD A 25 . HD* 1 1
780 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
781 1 1 1 1 39 ASP HA A 39 . HA 1 1
781 1 1 1 1 43 ASP HA A 43 . HA 1 1
781 1 1 1 1 47 ASN HA A 47 . HA 1 1
781 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
782 1 1 1 1 49 THR HB A 49 . HB 1 1
782 1 1 1 1 50 ASP HA A 50 . HA 1 1
782 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
783 1 1 1 1 18 ASP HA A 18 . HA 1 1
783 1 1 1 1 31 ILE HA A 31 . HA 1 1
783 1 2 1 1 31 ILE MD A 31 . HD1* 1 1
784 1 1 1 1 21 ALA HA A 21 . HA 1 1
784 1 2 1 1 31 ILE MD A 31 . HD1* 1 1
785 1 1 1 1 57 TYR HA A 57 . HA 1 1
785 1 1 1 1 62 ILE HA A 62 . HA 1 1
785 1 2 1 1 62 ILE MD A 62 . HD1* 1 1
786 1 1 1 1 33 ILE HA A 33 . HA 1 1
786 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
787 1 1 1 1 22 LEU HA A 22 . HA 1 1
787 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
788 1 1 1 1 40 LEU HA A 40 . HA 1 1
788 1 1 1 1 48 SER HA A 48 . HA 1 1
788 1 1 1 1 48 SER QB A 48 . HB* 1 1
788 1 1 1 1 52 GLY HA3 A 52 . HA1 1 1
788 1 1 1 1 66 PRO HA A 66 . HA 1 1
788 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
789 1 1 1 1 41 ASN HB2 A 41 . HB2 1 1
789 1 1 1 1 53 ILE HA A 53 . HA 1 1
789 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
790 1 1 1 1 55 LYS HA A 55 . HA 1 1
790 1 2 1 1 58 ILE MD A 58 . HD1* 1 1
791 1 1 1 1 58 ILE HA A 58 . HA 1 1
791 1 2 1 1 58 ILE MD A 58 . HD1* 1 1
792 1 1 1 1 18 ASP HB3 A 18 . HB1 1 1
792 1 1 1 1 57 TYR HB3 A 57 . HB1 1 1
792 1 2 1 1 58 ILE MD A 58 . HD1* 1 1
793 1 1 1 1 24 ARG HA A 24 . HA 1 1
793 1 1 1 1 29 SER QB A 29 . HB* 1 1
793 1 1 1 1 32 SER HB3 A 32 . HB1 1 1
793 1 2 1 1 31 ILE MD A 31 . HD1* 1 1
794 1 1 1 1 54 LEU HA A 54 . HA 1 1
794 1 1 1 1 56 ARG HA A 56 . HA 1 1
794 1 2 1 1 62 ILE MD A 62 . HD1* 1 1
795 1 1 1 1 53 ILE HA A 53 . HA 1 1
795 1 2 1 1 62 ILE MD A 62 . HD1* 1 1
796 1 1 1 1 33 ILE MD A 33 . HD1* 1 1
796 1 2 1 1 35 THR HA A 35 . HA 1 1
797 1 1 1 1 43 ASP HB3 A 43 . HB1 1 1
797 1 1 1 1 47 ASN HB3 A 47 . HB1 1 1
797 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
797 1 1 1 1 56 ARG HD2 A 56 . HD2 1 1
797 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
798 1 1 1 1 18 ASP HB2 A 18 . HB2 1 1
798 1 2 1 1 58 ILE MD A 58 . HD1* 1 1
799 1 1 1 1 24 ARG QD A 24 . HD* 1 1
799 1 2 1 1 31 ILE MD A 31 . HD1* 1 1
800 1 1 1 1 25 TYR HB2 A 25 . HB2 1 1
800 1 2 1 1 31 ILE MD A 31 . HD1* 1 1
801 1 1 1 1 57 TYR HB3 A 57 . HB1 1 1
801 1 2 1 1 62 ILE MD A 62 . HD1* 1 1
802 1 1 1 1 57 TYR HB2 A 57 . HB2 1 1
802 1 2 1 1 62 ILE MD A 62 . HD1* 1 1
803 1 1 1 1 25 TYR HB3 A 25 . HB1 1 1
803 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
804 1 1 1 1 25 TYR HB2 A 25 . HB2 1 1
804 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
805 1 1 1 1 52 GLY HA3 A 52 . HA1 1 1
805 1 2 1 1 53 ILE HB A 53 . HB 1 1
805 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
805 1 2 1 1 55 LYS QB A 55 . HB2 1 1
805 1 2 1 1 56 ARG HB2 A 56 . HB2 1 1
806 1 1 1 1 52 GLY HA2 A 52 . HA2 1 1
806 1 2 1 1 55 LYS QB A 55 . HB2 1 1
807 1 1 1 1 58 ILE HB A 58 . HB 1 1
807 1 2 1 1 58 ILE MD A 58 . HD1* 1 1
808 1 1 1 1 24 ARG HB3 A 24 . HB1 1 1
808 1 1 1 1 31 ILE HB A 31 . HB 1 1
808 1 2 1 1 31 ILE MD A 31 . HD1* 1 1
809 1 1 1 1 56 ARG HG3 A 56 . HG1 1 1
809 1 2 1 1 62 ILE MD A 62 . HD1* 1 1
810 1 1 1 1 56 ARG HB2 A 56 . HB2 1 1
810 1 2 1 1 62 ILE MD A 62 . HD1* 1 1
811 1 1 1 1 8 VAL HB A 8 . HB 1 1
811 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
812 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
812 1 1 1 1 24 ARG HB2 A 24 . HB2 1 1
812 1 1 1 1 24 ARG HG3 A 24 . HG1 1 1
812 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
813 1 1 1 1 51 LEU HG A 51 . HG 1 1
813 1 1 1 1 55 LYS QD A 55 . HD2 1 1
813 1 2 1 1 52 GLY HA3 A 52 . HA1 1 1
814 1 1 1 1 52 GLY HA2 A 52 . HA2 1 1
814 1 2 1 1 55 LYS QD A 55 . HD2 1 1
815 1 1 1 1 40 LEU QB A 40 . HB* 1 1
815 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
816 1 1 1 1 49 THR MG A 49 . HG2* 1 1
816 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
817 1 1 1 1 19 ALA MB A 19 . HB* 1 1
817 1 2 1 1 58 ILE MD A 58 . HD1* 1 1
818 1 1 1 1 24 ARG HG2 A 24 . HG2 1 1
818 1 1 1 1 33 ILE HB A 33 . HB 1 1
818 1 2 1 1 31 ILE MD A 31 . HD1* 1 1
819 1 1 1 1 31 ILE MD A 31 . HD1* 1 1
819 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1
820 1 1 1 1 62 ILE HB A 62 . HB 1 1
820 1 2 1 1 62 ILE MD A 62 . HD1* 1 1
821 1 1 1 1 33 ILE HB A 33 . HB 1 1
821 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
822 1 1 1 1 33 ILE MD A 33 . HD1* 1 1
822 1 2 1 1 38 ALA MB A 38 . HB* 1 1
823 1 1 1 1 31 ILE MD A 31 . HD1* 1 1
823 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
824 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
824 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
824 1 2 1 1 62 ILE MD A 62 . HD1* 1 1
825 1 1 1 1 22 LEU MD2 A 22 . HD2* 1 1
825 1 1 1 1 26 VAL MG2 A 26 . HG2* 1 1
825 1 1 1 1 35 THR MG A 35 . HG2* 1 1
825 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
826 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
826 1 1 1 1 46 VAL QG A 46 . HG1* 1 1
826 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
827 1 1 1 1 11 ASP H A 11 . HN 1 1
827 1 2 1 1 12 GLY HA3 A 12 . HA1 1 1
828 1 1 1 1 12 GLY HA2 A 12 . HA2 1 1
828 1 2 1 1 13 LYS H A 13 . HN 1 1
829 2 1 1 1 6 GLY HA3 A 6 . HA1 1 1
829 2 2 1 1 7 ASP H A 7 . HN 1 1
829 3 1 1 1 44 GLY HA3 A 44 . HA1 1 1
829 3 2 1 1 45 ARG H A 45 . HN 1 1
830 1 1 1 1 43 ASP H A 43 . HN 1 1
830 1 2 1 1 44 GLY HA2 A 44 . HA2 1 1
831 1 1 1 1 12 GLY HA3 A 12 . HA1 1 1
831 1 2 1 1 13 LYS H A 13 . HN 1 1
832 1 1 1 1 44 GLY HA2 A 44 . HA2 1 1
832 1 2 1 1 45 ARG H A 45 . HN 1 1
833 1 1 1 1 6 GLY HA2 A 6 . HA2 1 1
833 1 2 1 1 7 ASP H A 7 . HN 1 1
834 1 1 1 1 30 GLY HA3 A 30 . HA1 1 1
834 1 2 1 1 31 ILE H A 31 . HN 1 1
835 1 1 1 1 4 LEU MD1 A 4 . HD1* 1 1
835 1 2 1 1 12 GLY HA2 A 12 . HA2 1 1
836 1 1 1 1 6 GLY HA3 A 6 . HA1 1 1
836 1 2 1 1 40 LEU MD1 A 40 . HD1* 1 1
837 1 1 1 1 6 GLY HA3 A 6 . HA1 1 1
837 1 2 1 1 14 VAL MG1 A 14 . HG1* 1 1
838 1 1 1 1 4 LEU MD1 A 4 . HD1* 1 1
838 1 2 1 1 12 GLY HA3 A 12 . HA1 1 1
839 1 1 1 1 6 GLY HA2 A 6 . HA2 1 1
839 1 2 1 1 8 VAL MG2 A 8 . HG2* 1 1
839 1 2 1 1 40 LEU MD1 A 40 . HD1* 1 1
840 1 1 1 1 6 GLY HA2 A 6 . HA2 1 1
840 1 2 1 1 40 LEU MD2 A 40 . HD2* 1 1
841 1 1 1 1 6 GLY HA3 A 6 . HA1 1 1
841 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
842 1 1 1 1 6 GLY HA2 A 6 . HA2 1 1
842 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
842 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
843 2 1 1 1 24 ARG H A 24 . HN 1 1
843 2 2 1 1 24 ARG QD A 24 . HD* 1 1
843 3 1 1 1 28 ARG H A 28 . HN 1 1
843 3 2 1 1 28 ARG QD A 28 . HD* 1 1
843 4 1 1 1 45 ARG H A 45 . HN 1 1
843 4 2 1 1 45 ARG HD2 A 45 . HD2 1 1
844 1 1 1 1 45 ARG H A 45 . HN 1 1
844 1 2 1 1 45 ARG HD3 A 45 . HD1 1 1
845 1 1 1 1 56 ARG H A 56 . HN 1 1
845 1 2 1 1 56 ARG HD3 A 56 . HD1 1 1
846 2 1 1 1 21 ALA HA A 21 . HA 1 1
846 2 2 1 1 24 ARG QD A 24 . HD* 1 1
846 3 1 1 1 28 ARG HA A 28 . HA 1 1
846 3 2 1 1 28 ARG QD A 28 . HD* 1 1
847 1 1 1 1 52 GLY HA2 A 52 . HA2 1 1
847 1 1 1 1 56 ARG HA A 56 . HA 1 1
847 1 2 1 1 56 ARG HD3 A 56 . HD1 1 1
848 1 1 1 1 53 ILE HA A 53 . HA 1 1
848 1 2 1 1 56 ARG HD2 A 56 . HD2 1 1
849 1 1 1 1 56 ARG HB2 A 56 . HB2 1 1
849 1 1 1 1 61 GLU HB2 A 61 . HB2 1 1
849 1 2 1 1 56 ARG HD3 A 56 . HD1 1 1
850 1 1 1 1 24 ARG QD A 24 . HD* 1 1
850 1 2 1 1 24 ARG HG3 A 24 . HG1 1 1
851 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
851 1 2 1 1 56 ARG HD3 A 56 . HD1 1 1
852 1 1 1 1 45 ARG QB A 45 . HB* 1 1
852 1 2 1 1 45 ARG HD3 A 45 . HD1 1 1
853 1 1 1 1 56 ARG HD2 A 56 . HD2 1 1
853 1 2 1 1 62 ILE MD A 62 . HD1* 1 1
854 1 1 1 1 56 ARG HD3 A 56 . HD1 1 1
854 1 2 1 1 62 ILE MD A 62 . HD1* 1 1
855 1 1 1 1 20 VAL MG2 A 20 . HG2* 1 1
855 1 1 1 1 31 ILE MD A 31 . HD1* 1 1
855 1 1 1 1 31 ILE MG A 31 . HG2* 1 1
855 1 2 1 1 24 ARG QD A 24 . HD* 1 1
856 1 1 1 1 15 ASN H A 15 . HN 1 1
856 1 2 1 1 18 ASP HB3 A 18 . HB1 1 1
857 1 1 1 1 15 ASN H A 15 . HN 1 1
857 1 2 1 1 18 ASP HB2 A 18 . HB2 1 1
858 1 1 1 1 47 ASN H A 47 . HN 1 1
858 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
859 2 1 1 1 43 ASP HB3 A 43 . HB1 1 1
859 2 2 1 1 44 GLY H A 44 . HN 1 1
859 3 1 1 1 47 ASN H A 47 . HN 1 1
859 3 2 1 1 50 ASP HB2 A 50 . HB2 1 1
860 1 1 1 1 11 ASP H A 11 . HN 1 1
860 1 2 1 1 11 ASP HB3 A 11 . HB1 1 1
861 1 1 1 1 7 ASP H A 7 . HN 1 1
861 1 1 1 1 9 ASN H A 9 . HN 1 1
861 1 1 1 1 18 ASP H A 18 . HN 1 1
861 1 2 1 1 18 ASP HB3 A 18 . HB1 1 1
862 1 1 1 1 8 VAL H A 8 . HN 1 1
862 1 1 1 1 9 ASN HD21 A 9 . HD21 1 1
862 1 2 1 1 18 ASP HB2 A 18 . HB2 1 1
863 1 1 1 1 41 ASN HD21 A 41 . HD21 1 1
863 1 1 1 1 43 ASP H A 43 . HN 1 1
863 1 2 1 1 43 ASP HB3 A 43 . HB1 1 1
864 1 1 1 1 41 ASN HD21 A 41 . HD21 1 1
864 1 1 1 1 43 ASP H A 43 . HN 1 1
864 1 2 1 1 43 ASP HB2 A 43 . HB2 1 1
865 1 1 1 1 50 ASP H A 50 . HN 1 1
865 1 1 1 1 53 ILE H A 53 . HN 1 1
865 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
866 1 1 1 1 39 ASP H A 39 . HN 1 1
866 1 1 1 1 51 LEU H A 51 . HN 1 1
866 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
867 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
867 1 2 1 1 51 LEU H A 51 . HN 1 1
868 1 1 1 1 67 TYR HB3 A 67 . HB1 1 1
868 1 2 1 1 67 TYR QD A 67 . HD* 1 1
869 1 1 1 1 67 TYR HB2 A 67 . HB2 1 1
869 1 2 1 1 67 TYR QD A 67 . HD* 1 1
870 1 1 1 1 5 TYR QE A 5 . HE* 1 1
870 1 1 1 1 67 TYR QE A 67 . HE* 1 1
870 1 1 1 1 69 ASN H A 69 . HN 1 1
870 1 2 1 1 67 TYR HB3 A 67 . HB1 1 1
871 1 1 1 1 67 TYR HB2 A 67 . HB2 1 1
871 1 2 1 1 67 TYR QE A 67 . HE* 1 1
871 1 2 1 1 69 ASN H A 69 . HN 1 1
872 1 1 1 1 62 ILE H A 62 . HN 1 1
872 1 1 1 1 67 TYR QE A 67 . HE* 1 1
872 1 2 1 1 62 ILE HB A 62 . HB 1 1
873 1 1 1 1 18 ASP HA A 18 . HA 1 1
873 1 2 1 1 18 ASP HB3 A 18 . HB1 1 1
874 1 1 1 1 18 ASP HA A 18 . HA 1 1
874 1 2 1 1 18 ASP HB2 A 18 . HB2 1 1
875 1 1 1 1 63 ASP HA A 63 . HA 1 1
875 1 2 1 1 63 ASP HB2 A 63 . HB2 1 1
876 1 1 1 1 63 ASP HA A 63 . HA 1 1
876 1 2 1 1 63 ASP HB3 A 63 . HB1 1 1
877 1 1 1 1 57 TYR HA A 57 . HA 1 1
877 1 1 1 1 62 ILE HA A 62 . HA 1 1
877 1 2 1 1 63 ASP HB2 A 63 . HB2 1 1
878 1 1 1 1 65 LEU HA A 65 . HA 1 1
878 1 1 1 1 68 LYS HA A 68 . HA 1 1
878 1 2 1 1 67 TYR HB3 A 67 . HB1 1 1
879 1 1 1 1 33 ILE HA A 33 . HA 1 1
879 1 2 1 1 33 ILE HB A 33 . HB 1 1
880 1 1 1 1 57 TYR HA A 57 . HA 1 1
880 1 1 1 1 62 ILE HA A 62 . HA 1 1
880 1 2 1 1 62 ILE HB A 62 . HB 1 1
881 1 1 1 1 8 VAL HA A 8 . HA 1 1
881 1 1 1 1 16 SER HA A 16 . HA 1 1
881 1 1 1 1 16 SER QB A 16 . HB* 1 1
881 1 1 1 1 17 THR HA A 17 . HA 1 1
881 1 1 1 1 19 ALA HA A 19 . HA 1 1
881 1 2 1 1 18 ASP HB2 A 18 . HB2 1 1
882 1 1 1 1 8 VAL HA A 8 . HA 1 1
882 1 2 1 1 33 ILE HB A 33 . HB 1 1
883 1 1 1 1 25 TYR HB2 A 25 . HB2 1 1
883 1 1 1 1 34 ASN HB3 A 34 . HB1 1 1
883 1 2 1 1 33 ILE HB A 33 . HB 1 1
884 1 1 1 1 57 TYR HB2 A 57 . HB2 1 1
884 1 1 1 1 63 ASP HB2 A 63 . HB2 1 1
884 1 2 1 1 62 ILE HB A 62 . HB 1 1
885 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1
885 1 2 1 1 53 ILE HB A 53 . HB 1 1
886 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
886 1 2 1 1 53 ILE HB A 53 . HB 1 1
887 2 1 1 1 23 LYS HB2 A 23 . HB2 1 1
887 2 2 1 1 23 LYS QE A 23 . HE* 1 1
887 3 1 1 1 55 LYS QB A 55 . HB2 1 1
887 3 2 1 1 55 LYS QE A 55 . HE* 1 1
888 1 1 1 1 8 VAL HB A 8 . HB 1 1
888 1 2 1 1 33 ILE HB A 33 . HB 1 1
889 1 1 1 1 13 LYS QB A 13 . HB* 1 1
889 1 2 1 1 13 LYS QE A 13 . HE* 1 1
890 1 1 1 1 18 ASP HB2 A 18 . HB2 1 1
890 1 2 1 1 19 ALA MB A 19 . HB* 1 1
890 1 2 1 1 21 ALA MB A 21 . HB* 1 1
891 1 1 1 1 40 LEU QB A 40 . HB* 1 1
891 1 1 1 1 40 LEU HG A 40 . HG 1 1
891 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
892 1 1 1 1 40 LEU QB A 40 . HB* 1 1
892 1 1 1 1 40 LEU HG A 40 . HG 1 1
892 1 1 1 1 45 ARG QB A 45 . HB* 1 1
892 1 1 1 1 51 LEU HG A 51 . HG 1 1
892 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
893 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
893 1 2 1 1 18 ASP HB3 A 18 . HB1 1 1
894 2 1 1 1 23 LYS QE A 23 . HE* 1 1
894 2 2 1 1 27 LEU MD1 A 27 . HD1* 1 1
894 3 1 1 1 55 LYS QE A 55 . HE* 1 1
894 3 2 1 1 59 LEU QD A 59 . HD1* 1 1
895 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
895 1 2 1 1 18 ASP HB2 A 18 . HB2 1 1
896 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
896 1 1 1 1 58 ILE MG A 58 . HG2* 1 1
896 1 2 1 1 18 ASP HB2 A 18 . HB2 1 1
897 1 1 1 1 22 LEU QD A 22 . HD1* 1 1
897 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
897 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
898 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
898 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
898 1 2 1 1 67 TYR HB3 A 67 . HB1 1 1
899 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
899 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
899 1 2 1 1 67 TYR HB2 A 67 . HB2 1 1
900 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
900 1 2 1 1 67 TYR HB3 A 67 . HB1 1 1
901 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
901 1 2 1 1 67 TYR HB2 A 67 . HB2 1 1
902 1 1 1 1 62 ILE MD A 62 . HD1* 1 1
902 1 1 1 1 62 ILE HG13 A 62 . HG11 1 1
902 1 1 1 1 65 LEU HB3 A 65 . HB1 1 1
902 1 2 1 1 67 TYR HB3 A 67 . HB1 1 1
903 1 1 1 1 62 ILE MD A 62 . HD1* 1 1
903 1 1 1 1 62 ILE HG13 A 62 . HG11 1 1
903 1 2 1 1 67 TYR HB2 A 67 . HB2 1 1
904 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
904 1 1 1 1 35 THR MG A 35 . HG2* 1 1
904 1 2 1 1 33 ILE HB A 33 . HB 1 1
905 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
905 1 2 1 1 33 ILE HB A 33 . HB 1 1
906 1 1 1 1 62 ILE HB A 62 . HB 1 1
906 1 2 1 1 62 ILE MD A 62 . HD1* 1 1
906 1 2 1 1 62 ILE HG13 A 62 . HG11 1 1
907 2 1 1 1 15 ASN H A 15 . HN 1 1
907 2 2 1 1 15 ASN HB2 A 15 . HB2 1 1
907 3 1 1 1 47 ASN H A 47 . HN 1 1
907 3 2 1 1 47 ASN HB3 A 47 . HB1 1 1
908 2 1 1 1 25 TYR HB3 A 25 . HB1 1 1
908 2 2 1 1 26 VAL H A 26 . HN 1 1
908 3 1 1 1 57 TYR HB3 A 57 . HB1 1 1
908 3 2 1 1 58 ILE H A 58 . HN 1 1
909 1 1 1 1 10 ASP HB2 A 10 . HB2 1 1
909 1 1 1 1 36 ASP HB3 A 36 . HB1 1 1
909 1 2 1 1 34 ASN HD22 A 34 . HD22 1 1
910 1 1 1 1 64 THR HB A 64 . HB 1 1
910 1 2 1 1 65 LEU H A 65 . HN 1 1
911 1 1 1 1 45 ARG H A 45 . HN 1 1
911 1 1 1 1 52 GLY H A 52 . HN 1 1
911 1 2 1 1 47 ASN HB2 A 47 . HB2 1 1
912 1 1 1 1 7 ASP H A 7 . HN 1 1
912 1 2 1 1 7 ASP HB3 A 7 . HB1 1 1
913 2 1 1 1 15 ASN HB2 A 15 . HB2 1 1
913 2 2 1 1 15 ASN HD22 A 15 . HD22 1 1
913 2 2 1 1 17 THR H A 17 . HN 1 1
913 2 2 1 1 18 ASP H A 18 . HN 1 1
913 3 1 1 1 47 ASN HB3 A 47 . HB1 1 1
913 3 2 1 1 47 ASN HD22 A 47 . HD22 1 1
914 1 1 1 1 25 TYR H A 25 . HN 1 1
914 1 1 1 1 32 SER H A 32 . HN 1 1
914 1 2 1 1 31 ILE HB A 31 . HB 1 1
915 1 1 1 1 10 ASP H A 10 . HN 1 1
915 1 2 1 1 10 ASP HB3 A 10 . HB1 1 1
916 1 1 1 1 4 LEU H A 4 . HN 1 1
916 1 1 1 1 37 ASN HD21 A 37 . HD21 1 1
916 1 2 1 1 7 ASP HB3 A 7 . HB1 1 1
917 1 1 1 1 36 ASP HB2 A 36 . HB2 1 1
917 1 2 1 1 37 ASN H A 37 . HN 1 1
918 1 1 1 1 31 ILE H A 31 . HN 1 1
918 1 2 1 1 31 ILE HB A 31 . HB 1 1
919 1 1 1 1 4 LEU H A 4 . HN 1 1
919 1 1 1 1 37 ASN HD21 A 37 . HD21 1 1
919 1 2 1 1 7 ASP HB2 A 7 . HB2 1 1
920 1 1 1 1 7 ASP HB3 A 7 . HB1 1 1
920 1 2 1 1 34 ASN HD21 A 34 . HD21 1 1
920 1 2 1 1 37 ASN HD22 A 37 . HD22 1 1
921 1 1 1 1 25 TYR HB3 A 25 . HB1 1 1
921 1 2 1 1 25 TYR QD A 25 . HD* 1 1
922 1 1 1 1 57 TYR HB3 A 57 . HB1 1 1
922 1 2 1 1 57 TYR QD A 57 . HD* 1 1
923 1 1 1 1 67 TYR QE A 67 . HE* 1 1
923 1 1 1 1 69 ASN H A 69 . HN 1 1
923 1 2 1 1 69 ASN HB2 A 69 . HB2 1 1
924 1 1 1 1 25 TYR HB2 A 25 . HB2 1 1
924 1 2 1 1 25 TYR QD A 25 . HD* 1 1
925 1 1 1 1 57 TYR HB2 A 57 . HB2 1 1
925 1 2 1 1 57 TYR QD A 57 . HD* 1 1
926 1 1 1 1 67 TYR QE A 67 . HE* 1 1
926 1 1 1 1 69 ASN H A 69 . HN 1 1
926 1 2 1 1 69 ASN HB3 A 69 . HB1 1 1
927 1 1 1 1 5 TYR QB A 5 . HB* 1 1
927 1 2 1 1 5 TYR QD A 5 . HD* 1 1
928 1 1 1 1 25 TYR QD A 25 . HD* 1 1
928 1 2 1 1 31 ILE HB A 31 . HB 1 1
929 1 1 1 1 47 ASN HA A 47 . HA 1 1
929 1 2 1 1 47 ASN HB2 A 47 . HB2 1 1
930 2 1 1 1 15 ASN HA A 15 . HA 1 1
930 2 2 1 1 15 ASN HB2 A 15 . HB2 1 1
930 3 1 1 1 47 ASN HA A 47 . HA 1 1
930 3 2 1 1 47 ASN HB3 A 47 . HB1 1 1
931 1 1 1 1 39 ASP HA A 39 . HA 1 1
931 1 2 1 1 39 ASP HB2 A 39 . HB2 1 1
932 1 1 1 1 10 ASP HA A 10 . HA 1 1
932 1 2 1 1 10 ASP HB3 A 10 . HB1 1 1
933 2 1 1 1 15 ASN HB2 A 15 . HB2 1 1
933 2 2 1 1 16 SER HA A 16 . HA 1 1
933 2 2 1 1 16 SER QB A 16 . HB* 1 1
933 3 1 1 1 47 ASN HB3 A 47 . HB1 1 1
933 3 2 1 1 48 SER HA A 48 . HA 1 1
933 3 2 1 1 48 SER QB A 48 . HB* 1 1
933 3 2 1 1 49 THR HA A 49 . HA 1 1
934 1 1 1 1 22 LEU HA A 22 . HA 1 1
934 1 1 1 1 25 TYR HA A 25 . HA 1 1
934 1 2 1 1 25 TYR HB3 A 25 . HB1 1 1
935 1 1 1 1 36 ASP HA A 36 . HA 1 1
935 1 2 1 1 36 ASP HB2 A 36 . HB2 1 1
936 1 1 1 1 22 LEU HA A 22 . HA 1 1
936 1 1 1 1 25 TYR HA A 25 . HA 1 1
936 1 2 1 1 25 TYR HB2 A 25 . HB2 1 1
937 2 1 1 1 10 ASP HA A 10 . HA 1 1
937 2 2 1 1 10 ASP HB2 A 10 . HB2 1 1
937 3 1 1 1 36 ASP HA A 36 . HA 1 1
937 3 2 1 1 36 ASP HB3 A 36 . HB1 1 1
938 2 1 1 1 23 LYS HA A 23 . HA 1 1
938 2 2 1 1 25 TYR HB3 A 25 . HB1 1 1
938 3 1 1 1 54 LEU HA A 54 . HA 1 1
938 3 1 1 1 55 LYS HA A 55 . HA 1 1
938 3 2 1 1 57 TYR HB3 A 57 . HB1 1 1
939 1 1 1 1 54 LEU HA A 54 . HA 1 1
939 1 1 1 1 56 ARG HA A 56 . HA 1 1
939 1 2 1 1 57 TYR HB2 A 57 . HB2 1 1
940 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
940 1 2 1 1 7 ASP HB3 A 7 . HB1 1 1
941 2 1 1 1 22 LEU HB3 A 22 . HB1 1 1
941 2 1 1 1 23 LYS HB2 A 23 . HB2 1 1
941 2 1 1 1 24 ARG QB A 24 . HB2 1 1
941 2 1 1 1 24 ARG HG3 A 24 . HG1 1 1
941 2 2 1 1 25 TYR HB3 A 25 . HB1 1 1
941 3 1 1 1 57 TYR HB3 A 57 . HB1 1 1
941 3 2 1 1 58 ILE HB A 58 . HB 1 1
942 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
942 1 2 1 1 7 ASP HB2 A 7 . HB2 1 1
943 2 1 1 1 13 LYS QB A 13 . HB* 1 1
943 2 2 1 1 15 ASN HB2 A 15 . HB2 1 1
943 3 1 1 1 45 ARG QB A 45 . HB* 1 1
943 3 2 1 1 47 ASN HB3 A 47 . HB1 1 1
944 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
944 1 2 1 1 7 ASP HB3 A 7 . HB1 1 1
945 2 1 1 1 25 TYR HB3 A 25 . HB1 1 1
945 2 2 1 1 33 ILE HB A 33 . HB 1 1
945 3 1 1 1 40 LEU HG A 40 . HG 1 1
945 3 1 1 1 56 ARG HB3 A 56 . HB1 1 1
945 3 1 1 1 58 ILE HG13 A 58 . HG11 1 1
945 3 2 1 1 57 TYR HB3 A 57 . HB1 1 1
946 2 1 1 1 22 LEU HB2 A 22 . HB2 1 1
946 2 1 1 1 22 LEU HG A 22 . HG 1 1
946 2 2 1 1 25 TYR HB3 A 25 . HB1 1 1
946 3 1 1 1 57 TYR HB3 A 57 . HB1 1 1
946 3 2 1 1 62 ILE HB A 62 . HB 1 1
947 2 1 1 1 25 TYR HB3 A 25 . HB1 1 1
947 2 2 1 1 38 ALA MB A 38 . HB* 1 1
947 2 2 1 1 51 LEU HB2 A 51 . HB2 1 1
947 3 1 1 1 57 TYR HB3 A 57 . HB1 1 1
947 3 2 1 1 58 ILE HG12 A 58 . HG12 1 1
947 3 2 1 1 62 ILE HG12 A 62 . HG12 1 1
948 1 1 1 1 3 LYS QB A 3 . HB* 1 1
948 1 1 1 1 3 LYS QD A 3 . HD* 1 1
948 1 2 1 1 36 ASP HB2 A 36 . HB2 1 1
949 1 1 1 1 56 ARG HG2 A 56 . HG2 1 1
949 1 1 1 1 62 ILE HB A 62 . HB 1 1
949 1 2 1 1 57 TYR HB2 A 57 . HB2 1 1
950 1 1 1 1 57 TYR HB2 A 57 . HB2 1 1
950 1 2 1 1 62 ILE HG12 A 62 . HG12 1 1
951 1 1 1 1 3 LYS QB A 3 . HB* 1 1
951 1 1 1 1 3 LYS QD A 3 . HD* 1 1
951 1 2 1 1 36 ASP HB3 A 36 . HB1 1 1
952 1 1 1 1 3 LYS QB A 3 . HB* 1 1
952 1 1 1 1 65 LEU HB2 A 65 . HB2 1 1
952 1 1 1 1 66 PRO HG3 A 66 . HG1 1 1
952 1 2 1 1 5 TYR QB A 5 . HB* 1 1
953 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
953 1 2 1 1 7 ASP HB2 A 7 . HB2 1 1
954 1 1 1 1 26 VAL QG A 26 . HG1* 1 1
954 1 2 1 1 47 ASN HB2 A 47 . HB2 1 1
955 2 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
955 2 2 1 1 15 ASN HB2 A 15 . HB2 1 1
955 3 1 1 1 26 VAL QG A 26 . HG1* 1 1
955 3 1 1 1 53 ILE MD A 53 . HD1* 1 1
955 3 2 1 1 47 ASN HB3 A 47 . HB1 1 1
956 1 1 1 1 3 LYS HG3 A 3 . HG1 1 1
956 1 1 1 1 4 LEU MD2 A 4 . HD2* 1 1
956 1 2 1 1 7 ASP HB3 A 7 . HB1 1 1
957 2 1 1 1 14 VAL MG2 A 14 . HG2* 1 1
957 2 1 1 1 58 ILE MD A 58 . HD1* 1 1
957 2 2 1 1 15 ASN HB2 A 15 . HB2 1 1
957 3 1 1 1 46 VAL QG A 46 . HG1* 1 1
957 3 2 1 1 47 ASN HB3 A 47 . HB1 1 1
958 1 1 1 1 4 LEU MD1 A 4 . HD1* 1 1
958 1 1 1 1 14 VAL MG2 A 14 . HG2* 1 1
958 1 2 1 1 7 ASP HB3 A 7 . HB1 1 1
959 2 1 1 1 25 TYR HB3 A 25 . HB1 1 1
959 2 2 1 1 26 VAL MG2 A 26 . HG2* 1 1
959 2 2 1 1 51 LEU MD1 A 51 . HD1* 1 1
959 3 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
959 3 2 1 1 57 TYR HB3 A 57 . HB1 1 1
960 2 1 1 1 14 VAL MG2 A 14 . HG2* 1 1
960 2 1 1 1 53 ILE MG A 53 . HG2* 1 1
960 2 1 1 1 58 ILE MD A 58 . HD1* 1 1
960 2 2 1 1 57 TYR HB3 A 57 . HB1 1 1
960 3 1 1 1 25 TYR HB3 A 25 . HB1 1 1
960 3 2 1 1 46 VAL QG A 46 . HG1* 1 1
961 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
961 1 1 1 1 46 VAL QG A 46 . HG1* 1 1
961 1 2 1 1 25 TYR HB2 A 25 . HB2 1 1
962 2 1 1 1 25 TYR HB3 A 25 . HB1 1 1
962 2 2 1 1 33 ILE HG12 A 33 . HG12 1 1
962 2 2 1 1 33 ILE MG A 33 . HG2* 1 1
962 3 1 1 1 57 TYR HB3 A 57 . HB1 1 1
962 3 2 1 1 62 ILE HG13 A 62 . HG11 1 1
962 3 2 1 1 65 LEU MD1 A 65 . HD1* 1 1
963 1 1 1 1 25 TYR HB2 A 25 . HB2 1 1
963 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
963 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
964 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
964 1 2 1 1 57 TYR HB2 A 57 . HB2 1 1
965 1 1 1 1 22 LEU MD1 A 22 . HD1* 1 1
965 1 1 1 1 31 ILE MG A 31 . HG2* 1 1
965 1 2 1 1 25 TYR HB2 A 25 . HB2 1 1
966 1 1 1 1 57 TYR HB2 A 57 . HB2 1 1
966 1 2 1 1 65 LEU MD1 A 65 . HD1* 1 1
967 1 1 1 1 57 TYR HB2 A 57 . HB2 1 1
967 1 2 1 1 62 ILE MD A 62 . HD1* 1 1
967 1 2 1 1 62 ILE HG13 A 62 . HG11 1 1
968 1 1 1 1 5 TYR QB A 5 . HB* 1 1
968 1 2 1 1 65 LEU HB3 A 65 . HB1 1 1
969 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
969 1 1 1 1 40 LEU MD2 A 40 . HD2* 1 1
969 1 1 1 1 46 VAL QG A 46 . HG1* 1 1
969 1 2 1 1 39 ASP HB3 A 39 . HB1 1 1
970 1 1 1 1 4 LEU MD2 A 4 . HD2* 1 1
970 1 2 1 1 7 ASP HB2 A 7 . HB2 1 1
971 1 1 1 1 4 LEU MD1 A 4 . HD1* 1 1
971 1 1 1 1 14 VAL MG2 A 14 . HG2* 1 1
971 1 2 1 1 7 ASP HB2 A 7 . HB2 1 1
972 2 1 1 1 25 TYR HB3 A 25 . HB1 1 1
972 2 2 1 1 33 ILE MD A 33 . HD1* 1 1
972 3 1 1 1 57 TYR HB3 A 57 . HB1 1 1
972 3 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
973 1 1 1 1 57 TYR HB2 A 57 . HB2 1 1
973 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
974 1 1 1 1 5 TYR QB A 5 . HB* 1 1
974 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
975 1 1 1 1 6 GLY H A 6 . HN 1 1
975 1 1 1 1 34 ASN HD22 A 34 . HD22 1 1
975 1 2 1 1 37 ASN HB2 A 37 . HB2 1 1
976 1 1 1 1 2 THR HB A 2 . HB 1 1
976 1 2 1 1 3 LYS H A 3 . HN 1 1
977 2 1 1 1 9 ASN H A 9 . HN 1 1
977 2 2 1 1 9 ASN HB3 A 9 . HB1 1 1
977 3 1 1 1 41 ASN H A 41 . HN 1 1
977 3 2 1 1 41 ASN HB2 A 41 . HB2 1 1
978 1 1 1 1 41 ASN HB2 A 41 . HB2 1 1
978 1 2 1 1 41 ASN HD21 A 41 . HD21 1 1
978 1 2 1 1 43 ASP H A 43 . HN 1 1
979 1 1 1 1 41 ASN HB3 A 41 . HB1 1 1
979 1 2 1 1 41 ASN HD21 A 41 . HD21 1 1
980 1 1 1 1 7 ASP H A 7 . HN 1 1
980 1 1 1 1 9 ASN H A 9 . HN 1 1
980 1 1 1 1 35 THR H A 35 . HN 1 1
980 1 1 1 1 36 ASP H A 36 . HN 1 1
980 1 2 1 1 34 ASN HB2 A 34 . HB2 1 1
981 1 1 1 1 53 ILE HB A 53 . HB 1 1
981 1 2 1 1 54 LEU H A 54 . HN 1 1
982 1 1 1 1 7 ASP H A 7 . HN 1 1
982 1 1 1 1 36 ASP H A 36 . HN 1 1
982 1 2 1 1 37 ASN HB2 A 37 . HB2 1 1
983 1 1 1 1 4 LEU H A 4 . HN 1 1
983 1 1 1 1 37 ASN HD21 A 37 . HD21 1 1
983 1 2 1 1 37 ASN HB3 A 37 . HB1 1 1
984 1 1 1 1 37 ASN H A 37 . HN 1 1
984 1 2 1 1 37 ASN HB3 A 37 . HB1 1 1
985 1 1 1 1 42 GLU H A 42 . HN 1 1
985 1 2 1 1 42 GLU HG3 A 42 . HG1 1 1
986 1 1 1 1 53 ILE H A 53 . HN 1 1
986 1 2 1 1 53 ILE HB A 53 . HB 1 1
987 1 1 1 1 58 ILE HB A 58 . HB 1 1
987 1 2 1 1 59 LEU H A 59 . HN 1 1
988 2 1 1 1 9 ASN HB3 A 9 . HB1 1 1
988 2 2 1 1 9 ASN HD22 A 9 . HD22 1 1
988 3 1 1 1 41 ASN HB2 A 41 . HB2 1 1
988 3 2 1 1 41 ASN HD22 A 41 . HD22 1 1
989 1 1 1 1 34 ASN HD21 A 34 . HD21 1 1
989 1 1 1 1 37 ASN HD22 A 37 . HD22 1 1
989 1 2 1 1 37 ASN HB3 A 37 . HB1 1 1
990 1 1 1 1 34 ASN HB3 A 34 . HB1 1 1
990 1 2 1 1 34 ASN HD21 A 34 . HD21 1 1
991 1 1 1 1 5 TYR QE A 5 . HE* 1 1
991 1 2 1 1 42 GLU HG3 A 42 . HG1 1 1
992 1 1 1 1 34 ASN HD21 A 34 . HD21 1 1
992 1 1 1 1 37 ASN HD22 A 37 . HD22 1 1
992 1 2 1 1 37 ASN HB2 A 37 . HB2 1 1
993 1 1 1 1 5 TYR QE A 5 . HE* 1 1
993 1 2 1 1 42 GLU HG2 A 42 . HG2 1 1
994 1 1 1 1 39 ASP HA A 39 . HA 1 1
994 1 1 1 1 43 ASP HA A 43 . HA 1 1
994 1 2 1 1 41 ASN HB3 A 41 . HB1 1 1
995 1 1 1 1 9 ASN HA A 9 . HA 1 1
995 1 2 1 1 9 ASN HB2 A 9 . HB2 1 1
996 1 1 1 1 2 THR HA A 2 . HA 1 1
996 1 2 1 1 2 THR HB A 2 . HB 1 1
997 2 1 1 1 9 ASN HB3 A 9 . HB1 1 1
997 2 2 1 1 17 THR HB A 17 . HB 1 1
997 3 1 1 1 41 ASN HB2 A 41 . HB2 1 1
997 3 2 1 1 68 LYS HA A 68 . HA 1 1
997 3 2 1 1 69 ASN HA A 69 . HA 1 1
998 1 1 1 1 61 GLU HA A 61 . HA 1 1
998 1 2 1 1 61 GLU QG A 61 . HG* 1 1
999 1 1 1 1 50 ASP HA A 50 . HA 1 1
999 1 2 1 1 53 ILE HB A 53 . HB 1 1
1000 1 1 1 1 1 SER QB A 1 . HB* 1 1
1000 1 1 1 1 8 VAL HA A 8 . HA 1 1
1000 1 2 1 1 37 ASN HB3 A 37 . HB1 1 1
1001 1 1 1 1 5 TYR HA A 5 . HA 1 1
1001 1 2 1 1 37 ASN HB3 A 37 . HB1 1 1
1002 2 1 1 1 42 GLU HA A 42 . HA 1 1
1002 2 2 1 1 42 GLU HG3 A 42 . HG1 1 1
1002 3 1 1 1 56 ARG HA A 56 . HA 1 1
1002 3 2 1 1 61 GLU QG A 61 . HG* 1 1
1003 1 1 1 1 8 VAL HA A 8 . HA 1 1
1003 1 2 1 1 37 ASN HB2 A 37 . HB2 1 1
1004 1 1 1 1 55 LYS HA A 55 . HA 1 1
1004 1 2 1 1 58 ILE HB A 58 . HB 1 1
1005 1 1 1 1 42 GLU HA A 42 . HA 1 1
1005 1 2 1 1 42 GLU HG2 A 42 . HG2 1 1
1006 1 1 1 1 7 ASP HB3 A 7 . HB1 1 1
1006 1 2 1 1 37 ASN HB2 A 37 . HB2 1 1
1007 1 1 1 1 34 ASN HB3 A 34 . HB1 1 1
1007 1 2 1 1 37 ASN HB2 A 37 . HB2 1 1
1008 2 1 1 1 9 ASN HB3 A 9 . HB1 1 1
1008 2 2 1 1 21 ALA MB A 21 . HB* 1 1
1008 3 1 1 1 41 ASN HB2 A 41 . HB2 1 1
1008 3 2 1 1 68 LYS HB2 A 68 . HB2 1 1
1009 2 1 1 1 9 ASN HB3 A 9 . HB1 1 1
1009 2 2 1 1 17 THR MG A 17 . HG2* 1 1
1009 3 1 1 1 41 ASN HB2 A 41 . HB2 1 1
1009 3 2 1 1 49 THR MG A 49 . HG2* 1 1
1010 1 1 1 1 33 ILE HB A 33 . HB 1 1
1010 1 2 1 1 34 ASN HB2 A 34 . HB2 1 1
1011 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
1011 1 1 1 1 20 VAL MG1 A 20 . HG1* 1 1
1011 1 2 1 1 9 ASN HB2 A 9 . HB2 1 1
1012 1 1 1 1 9 ASN HB2 A 9 . HB2 1 1
1012 1 2 1 1 21 ALA MB A 21 . HB* 1 1
1013 1 1 1 1 40 LEU QB A 40 . HB* 1 1
1013 1 1 1 1 40 LEU HG A 40 . HG 1 1
1013 1 2 1 1 53 ILE HB A 53 . HB 1 1
1014 1 1 1 1 58 ILE HB A 58 . HB 1 1
1014 1 2 1 1 58 ILE HG13 A 58 . HG11 1 1
1014 1 2 1 1 59 LEU QB A 59 . HB* 1 1
1014 1 2 1 1 59 LEU HG A 59 . HG 1 1
1015 1 1 1 1 3 LYS QD A 3 . HD* 1 1
1015 1 1 1 1 66 PRO QG A 66 . HG2 1 1
1015 1 2 1 1 42 GLU HG2 A 42 . HG2 1 1
1016 2 1 1 1 9 ASN HB3 A 9 . HB1 1 1
1016 2 2 1 1 31 ILE MD A 31 . HD1* 1 1
1016 3 1 1 1 41 ASN HB2 A 41 . HB2 1 1
1016 3 2 1 1 53 ILE MD A 53 . HD1* 1 1
1017 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1017 1 1 1 1 40 LEU MD2 A 40 . HD2* 1 1
1017 1 2 1 1 37 ASN HB3 A 37 . HB1 1 1
1018 1 1 1 1 41 ASN HB3 A 41 . HB1 1 1
1018 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
1019 1 1 1 1 59 LEU QD A 59 . HD1* 1 1
1019 1 2 1 1 61 GLU QG A 61 . HG* 1 1
1020 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
1020 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
1020 1 2 1 1 53 ILE HB A 53 . HB 1 1
1021 1 1 1 1 58 ILE HB A 58 . HB 1 1
1021 1 2 1 1 58 ILE MD A 58 . HD1* 1 1
1021 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
1022 1 1 1 1 34 ASN H A 34 . HN 1 1
1022 1 1 1 1 34 ASN HD22 A 34 . HD22 1 1
1022 1 2 1 1 34 ASN HB3 A 34 . HB1 1 1
1023 1 1 1 1 66 PRO HB2 A 66 . HB2 1 1
1023 1 2 1 1 67 TYR H A 67 . HN 1 1
1024 1 1 1 1 66 PRO HB3 A 66 . HB1 1 1
1024 1 2 1 1 67 TYR H A 67 . HN 1 1
1025 2 1 1 1 9 ASN HD21 A 9 . HD21 1 1
1025 2 2 1 1 17 THR HB A 17 . HB 1 1
1025 3 1 1 1 49 THR H A 49 . HN 1 1
1025 3 2 1 1 49 THR HB A 49 . HB 1 1
1026 1 1 1 1 17 THR H A 17 . HN 1 1
1026 1 1 1 1 18 ASP H A 18 . HN 1 1
1026 1 2 1 1 17 THR HB A 17 . HB 1 1
1027 1 1 1 1 35 THR H A 35 . HN 1 1
1027 1 1 1 1 36 ASP H A 36 . HN 1 1
1027 1 2 1 1 35 THR HB A 35 . HB 1 1
1028 1 1 1 1 13 LYS H A 13 . HN 1 1
1028 1 2 1 1 13 LYS QB A 13 . HB* 1 1
1029 2 1 1 1 15 ASN HD21 A 15 . HD21 1 1
1029 2 2 1 1 17 THR HB A 17 . HB 1 1
1029 3 1 1 1 49 THR HB A 49 . HB 1 1
1029 3 2 1 1 50 ASP H A 50 . HN 1 1
1030 1 1 1 1 34 ASN HB2 A 34 . HB2 1 1
1030 1 2 1 1 34 ASN HD21 A 34 . HD21 1 1
1031 1 1 1 1 5 TYR QR A 5 . HD* 1 1
1031 1 2 1 1 66 PRO HB3 A 66 . HB1 1 1
1032 1 1 1 1 65 LEU HA A 65 . HA 1 1
1032 1 1 1 1 68 LYS HA A 68 . HA 1 1
1032 1 2 1 1 66 PRO HB2 A 66 . HB2 1 1
1033 1 1 1 1 37 ASN HA A 37 . HA 1 1
1033 1 1 1 1 65 LEU HA A 65 . HA 1 1
1033 1 1 1 1 68 LYS HA A 68 . HA 1 1
1033 1 2 1 1 66 PRO HB3 A 66 . HB1 1 1
1034 1 1 1 1 8 VAL HA A 8 . HA 1 1
1034 1 2 1 1 34 ASN HB3 A 34 . HB1 1 1
1035 1 1 1 1 8 VAL HA A 8 . HA 1 1
1035 1 2 1 1 34 ASN HB2 A 34 . HB2 1 1
1036 1 1 1 1 66 PRO HB2 A 66 . HB2 1 1
1036 1 2 1 1 66 PRO HD2 A 66 . HD2 1 1
1037 1 1 1 1 41 ASN HB3 A 41 . HB1 1 1
1037 1 1 1 1 66 PRO HD3 A 66 . HD1 1 1
1037 1 2 1 1 66 PRO HB2 A 66 . HB2 1 1
1038 1 1 1 1 66 PRO HB3 A 66 . HB1 1 1
1038 1 2 1 1 66 PRO HD3 A 66 . HD1 1 1
1039 1 1 1 1 66 PRO HB3 A 66 . HB1 1 1
1039 1 2 1 1 66 PRO HD2 A 66 . HD2 1 1
1040 1 1 1 1 34 ASN HB2 A 34 . HB2 1 1
1040 1 2 1 1 37 ASN HB2 A 37 . HB2 1 1
1041 1 1 1 1 42 GLU HG2 A 42 . HG2 1 1
1041 1 2 1 1 66 PRO HB2 A 66 . HB2 1 1
1042 1 1 1 1 42 GLU HG2 A 42 . HG2 1 1
1042 1 2 1 1 66 PRO HB3 A 66 . HB1 1 1
1043 1 1 1 1 42 GLU HB2 A 42 . HB2 1 1
1043 1 1 1 1 42 GLU HG3 A 42 . HG1 1 1
1043 1 2 1 1 66 PRO HB3 A 66 . HB1 1 1
1044 1 1 1 1 35 THR HB A 35 . HB 1 1
1044 1 2 1 1 38 ALA MB A 38 . HB* 1 1
1045 1 1 1 1 66 PRO HB2 A 66 . HB2 1 1
1045 1 2 1 1 66 PRO HG2 A 66 . HG2 1 1
1046 1 1 1 1 35 THR HB A 35 . HB 1 1
1046 1 2 1 1 46 VAL MG2 A 46 . HG2* 1 1
1047 1 1 1 1 33 ILE MD A 33 . HD1* 1 1
1047 1 2 1 1 35 THR HB A 35 . HB 1 1
1048 1 1 1 1 45 ARG QB A 45 . HB* 1 1
1048 1 2 1 1 46 VAL H A 46 . HN 1 1
1049 1 1 1 1 17 THR HA A 17 . HA 1 1
1049 1 2 1 1 20 VAL H A 20 . HN 1 1
1049 1 2 1 1 21 ALA H A 21 . HN 1 1
1050 1 1 1 1 26 VAL HA A 26 . HA 1 1
1050 1 2 1 1 27 LEU H A 27 . HN 1 1
1050 1 2 1 1 28 ARG H A 28 . HN 1 1
1051 1 1 1 1 20 VAL HA A 20 . HA 1 1
1051 1 2 1 1 23 LYS H A 23 . HN 1 1
1052 1 1 1 1 20 VAL H A 20 . HN 1 1
1052 1 1 1 1 21 ALA H A 21 . HN 1 1
1052 1 2 1 1 20 VAL HA A 20 . HA 1 1
1053 1 1 1 1 53 ILE HA A 53 . HA 1 1
1053 1 2 1 1 54 LEU H A 54 . HN 1 1
1053 1 2 1 1 55 LYS H A 55 . HN 1 1
1054 1 1 1 1 45 ARG H A 45 . HN 1 1
1054 1 2 1 1 45 ARG QB A 45 . HB* 1 1
1055 1 1 1 1 3 LYS H A 3 . HN 1 1
1055 1 2 1 1 3 LYS QB A 3 . HB* 1 1
1056 1 1 1 1 49 THR HA A 49 . HA 1 1
1056 1 2 1 1 50 ASP H A 50 . HN 1 1
1056 1 2 1 1 53 ILE H A 53 . HN 1 1
1057 1 1 1 1 25 TYR QD A 25 . HD* 1 1
1057 1 2 1 1 26 VAL HA A 26 . HA 1 1
1058 2 1 1 1 16 SER HA A 16 . HA 1 1
1058 2 1 1 1 16 SER QB A 16 . HB* 1 1
1058 2 2 1 1 17 THR HB A 17 . HB 1 1
1058 3 1 1 1 48 SER QB A 48 . HB* 1 1
1058 3 1 1 1 49 THR HA A 49 . HA 1 1
1058 3 2 1 1 49 THR HB A 49 . HB 1 1
1059 1 1 1 1 49 THR HA A 49 . HA 1 1
1059 1 2 1 1 49 THR HB A 49 . HB 1 1
1059 1 2 1 1 50 ASP HA A 50 . HA 1 1
1060 1 1 1 1 26 VAL HA A 26 . HA 1 1
1060 1 2 1 1 27 LEU HA A 27 . HA 1 1
1061 1 1 1 1 22 LEU HA A 22 . HA 1 1
1061 1 1 1 1 28 ARG HA A 28 . HA 1 1
1061 1 1 1 1 48 SER HA A 48 . HA 1 1
1061 1 1 1 1 48 SER QB A 48 . HB* 1 1
1061 1 2 1 1 26 VAL HA A 26 . HA 1 1
1062 1 1 1 1 16 SER HA A 16 . HA 1 1
1062 1 1 1 1 16 SER QB A 16 . HB* 1 1
1062 1 1 1 1 17 THR HA A 17 . HA 1 1
1062 1 1 1 1 19 ALA HA A 19 . HA 1 1
1062 1 1 1 1 24 ARG HA A 24 . HA 1 1
1062 1 2 1 1 20 VAL HA A 20 . HA 1 1
1063 1 1 1 1 53 ILE HA A 53 . HA 1 1
1063 1 2 1 1 56 ARG HD3 A 56 . HD1 1 1
1064 1 1 1 1 45 ARG QB A 45 . HB* 1 1
1064 1 2 1 1 45 ARG QD A 45 . HD2 1 1
1065 1 1 1 1 17 THR HA A 17 . HA 1 1
1065 1 2 1 1 20 VAL HB A 20 . HB 1 1
1066 1 1 1 1 26 VAL HA A 26 . HA 1 1
1066 1 2 1 1 27 LEU HB3 A 27 . HB1 1 1
1066 1 2 1 1 28 ARG HB2 A 28 . HB2 1 1
1067 1 1 1 1 20 VAL HA A 20 . HA 1 1
1067 1 2 1 1 20 VAL HB A 20 . HB 1 1
1067 1 2 1 1 23 LYS HB3 A 23 . HB1 1 1
1068 1 1 1 1 20 VAL HA A 20 . HA 1 1
1068 1 2 1 1 23 LYS HB2 A 23 . HB2 1 1
1069 1 1 1 1 53 ILE HA A 53 . HA 1 1
1069 1 2 1 1 53 ILE HB A 53 . HB 1 1
1069 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
1069 1 2 1 1 56 ARG HB2 A 56 . HB2 1 1
1070 1 1 1 1 17 THR HA A 17 . HA 1 1
1070 1 2 1 1 17 THR MG A 17 . HG2* 1 1
1071 1 1 1 1 22 LEU HG A 22 . HG 1 1
1071 1 1 1 1 28 ARG QG A 28 . HG* 1 1
1071 1 2 1 1 26 VAL HA A 26 . HA 1 1
1072 1 1 1 1 20 VAL HA A 20 . HA 1 1
1072 1 2 1 1 23 LYS QD A 23 . HD2 1 1
1072 1 2 1 1 23 LYS HG3 A 23 . HG1 1 1
1073 1 1 1 1 19 ALA MB A 19 . HB* 1 1
1073 1 1 1 1 21 ALA MB A 21 . HB* 1 1
1073 1 1 1 1 23 LYS HG2 A 23 . HG2 1 1
1073 1 2 1 1 20 VAL HA A 20 . HA 1 1
1074 1 1 1 1 45 ARG QB A 45 . HB* 1 1
1074 1 2 1 1 45 ARG HG3 A 45 . HG1 1 1
1075 1 1 1 1 17 THR HA A 17 . HA 1 1
1075 1 2 1 1 20 VAL MG2 A 20 . HG2* 1 1
1075 1 2 1 1 31 ILE MD A 31 . HD1* 1 1
1075 1 2 1 1 58 ILE MG A 58 . HG2* 1 1
1076 1 1 1 1 26 VAL HA A 26 . HA 1 1
1076 1 2 1 1 26 VAL QG A 26 . HG1* 1 1
1077 1 1 1 1 20 VAL HA A 20 . HA 1 1
1077 1 2 1 1 20 VAL MG2 A 20 . HG2* 1 1
1078 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
1078 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
1078 1 2 1 1 53 ILE HA A 53 . HA 1 1
1079 1 1 1 1 53 ILE HA A 53 . HA 1 1
1079 1 2 1 1 53 ILE HG13 A 53 . HG11 1 1
1079 1 2 1 1 53 ILE MG A 53 . HG2* 1 1
1080 2 1 1 1 1 SER QB A 1 . HB* 1 1
1080 2 2 1 1 11 ASP H A 11 . HN 1 1
1080 3 1 1 1 8 VAL HA A 8 . HA 1 1
1080 3 2 1 1 34 ASN H A 34 . HN 1 1
1081 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
1081 1 2 1 1 57 TYR H A 57 . HN 1 1
1082 1 1 1 1 32 SER H A 32 . HN 1 1
1082 1 2 1 1 32 SER HB2 A 32 . HB2 1 1
1083 1 1 1 1 32 SER HB3 A 32 . HB1 1 1
1083 1 2 1 1 33 ILE H A 33 . HN 1 1
1084 1 1 1 1 32 SER HB2 A 32 . HB2 1 1
1084 1 2 1 1 33 ILE H A 33 . HN 1 1
1085 1 1 1 1 32 SER H A 32 . HN 1 1
1085 1 2 1 1 32 SER HB3 A 32 . HB1 1 1
1086 1 1 1 1 7 ASP H A 7 . HN 1 1
1086 1 1 1 1 9 ASN H A 9 . HN 1 1
1086 1 1 1 1 35 THR H A 35 . HN 1 1
1086 1 1 1 1 36 ASP H A 36 . HN 1 1
1086 1 2 1 1 8 VAL HA A 8 . HA 1 1
1087 1 1 1 1 8 VAL H A 8 . HN 1 1
1087 1 2 1 1 8 VAL HB A 8 . HB 1 1
1088 1 1 1 1 7 ASP H A 7 . HN 1 1
1088 1 1 1 1 9 ASN H A 9 . HN 1 1
1088 1 2 1 1 8 VAL HB A 8 . HB 1 1
1089 2 1 1 1 23 LYS HB2 A 23 . HB2 1 1
1089 2 2 1 1 25 TYR H A 25 . HN 1 1
1089 3 1 1 1 54 LEU H A 54 . HN 1 1
1089 3 2 1 1 55 LYS QB A 55 . HB2 1 1
1090 1 1 1 1 61 GLU H A 61 . HN 1 1
1090 1 2 1 1 61 GLU HB3 A 61 . HB1 1 1
1091 1 1 1 1 61 GLU H A 61 . HN 1 1
1091 1 2 1 1 61 GLU HB2 A 61 . HB2 1 1
1092 1 1 1 1 58 ILE HA A 58 . HA 1 1
1092 1 2 1 1 60 LYS H A 60 . HN 1 1
1093 2 1 1 1 1 SER QB A 1 . HB* 1 1
1093 2 2 1 1 4 LEU H A 4 . HN 1 1
1093 2 2 1 1 37 ASN HD21 A 37 . HD21 1 1
1093 3 1 1 1 8 VAL HA A 8 . HA 1 1
1093 3 2 1 1 37 ASN HD21 A 37 . HD21 1 1
1094 1 1 1 1 55 LYS QB A 55 . HB2 1 1
1094 1 2 1 1 56 ARG H A 56 . HN 1 1
1095 1 1 1 1 56 ARG H A 56 . HN 1 1
1095 1 2 1 1 56 ARG HB2 A 56 . HB2 1 1
1096 1 1 1 1 56 ARG H A 56 . HN 1 1
1096 1 1 1 1 59 LEU H A 59 . HN 1 1
1096 1 2 1 1 56 ARG HB3 A 56 . HB1 1 1
1097 1 1 1 1 57 TYR QD A 57 . HD* 1 1
1097 1 2 1 1 58 ILE HA A 58 . HA 1 1
1098 2 1 1 1 19 ALA H A 19 . HN 1 1
1098 2 1 1 1 24 ARG HE A 24 . HE 1 1
1098 2 2 1 1 20 VAL HB A 20 . HB 1 1
1098 2 2 1 1 23 LYS HB3 A 23 . HB1 1 1
1098 3 1 1 1 39 ASP H A 39 . HN 1 1
1098 3 2 1 1 46 VAL HB A 46 . HB 1 1
1099 1 1 1 1 14 VAL HB A 14 . HB 1 1
1099 1 2 1 1 57 TYR QE A 57 . HE* 1 1
1100 1 1 1 1 7 ASP HA A 7 . HA 1 1
1100 1 1 1 1 9 ASN HA A 9 . HA 1 1
1100 1 2 1 1 8 VAL HB A 8 . HB 1 1
1101 1 1 1 1 32 SER HB3 A 32 . HB1 1 1
1101 1 2 1 1 33 ILE HA A 33 . HA 1 1
1102 1 1 1 1 34 ASN HA A 34 . HA 1 1
1102 1 1 1 1 45 ARG HA A 45 . HA 1 1
1102 1 1 1 1 46 VAL HA A 46 . HA 1 1
1102 1 2 1 1 35 THR HA A 35 . HA 1 1
1103 1 1 1 1 35 THR HA A 35 . HA 1 1
1103 1 2 1 1 35 THR HB A 35 . HB 1 1
1104 1 1 1 1 8 VAL HB A 8 . HB 1 1
1104 1 2 1 1 17 THR HB A 17 . HB 1 1
1104 1 2 1 1 18 ASP HA A 18 . HA 1 1
1105 1 1 1 1 8 VAL HB A 8 . HB 1 1
1105 1 2 1 1 33 ILE HA A 33 . HA 1 1
1106 1 1 1 1 54 LEU HA A 54 . HA 1 1
1106 1 1 1 1 60 LYS HA A 60 . HA 1 1
1106 1 2 1 1 58 ILE HA A 58 . HA 1 1
1107 2 1 1 1 16 SER HA A 16 . HA 1 1
1107 2 1 1 1 16 SER QB A 16 . HB* 1 1
1107 2 1 1 1 17 THR HA A 17 . HA 1 1
1107 2 1 1 1 19 ALA HA A 19 . HA 1 1
1107 2 2 1 1 20 VAL HB A 20 . HB 1 1
1107 3 1 1 1 19 ALA HA A 19 . HA 1 1
1107 3 1 1 1 24 ARG HA A 24 . HA 1 1
1107 3 2 1 1 23 LYS HB3 A 23 . HB1 1 1
1108 1 1 1 1 26 VAL HA A 26 . HA 1 1
1108 1 2 1 1 26 VAL HB A 26 . HB 1 1
1109 1 1 1 1 23 LYS HA A 23 . HA 1 1
1109 1 2 1 1 26 VAL HB A 26 . HB 1 1
1110 1 1 1 1 53 ILE HA A 53 . HA 1 1
1110 1 2 1 1 56 ARG HB3 A 56 . HB1 1 1
1111 1 1 1 1 34 ASN HB2 A 34 . HB2 1 1
1111 1 1 1 1 36 ASP HB2 A 36 . HB2 1 1
1111 1 2 1 1 35 THR HA A 35 . HA 1 1
1112 1 1 1 1 8 VAL HB A 8 . HB 1 1
1112 1 2 1 1 10 ASP HB3 A 10 . HB1 1 1
1112 1 2 1 1 11 ASP HB3 A 11 . HB1 1 1
1112 1 2 1 1 18 ASP HB2 A 18 . HB2 1 1
1112 1 2 1 1 39 ASP HB2 A 39 . HB2 1 1
1113 1 1 1 1 56 ARG HB2 A 56 . HB2 1 1
1113 1 2 1 1 56 ARG HD2 A 56 . HD2 1 1
1114 1 1 1 1 56 ARG HB2 A 56 . HB2 1 1
1114 1 2 1 1 56 ARG HD3 A 56 . HD1 1 1
1115 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
1115 1 2 1 1 56 ARG HD2 A 56 . HD2 1 1
1116 1 1 1 1 24 ARG HB3 A 24 . HB1 1 1
1116 1 1 1 1 31 ILE HB A 31 . HB 1 1
1116 1 2 1 1 29 SER QB A 29 . HB* 1 1
1117 1 1 1 1 26 VAL HB A 26 . HB 1 1
1117 1 2 1 1 27 LEU HB3 A 27 . HB1 1 1
1118 1 1 1 1 58 ILE HA A 58 . HA 1 1
1118 1 2 1 1 58 ILE HG13 A 58 . HG11 1 1
1119 1 1 1 1 58 ILE HA A 58 . HA 1 1
1119 1 2 1 1 58 ILE HG12 A 58 . HG12 1 1
1120 1 1 1 1 24 ARG HG2 A 24 . HG2 1 1
1120 1 1 1 1 27 LEU HB2 A 27 . HB2 1 1
1120 1 2 1 1 29 SER QB A 29 . HB* 1 1
1121 2 1 1 1 1 SER QB A 1 . HB* 1 1
1121 2 2 1 1 13 LYS HG2 A 13 . HG2 1 1
1121 3 1 1 1 8 VAL HA A 8 . HA 1 1
1121 3 2 1 1 38 ALA MB A 38 . HB* 1 1
1122 1 1 1 1 35 THR HA A 35 . HA 1 1
1122 1 2 1 1 38 ALA MB A 38 . HB* 1 1
1123 1 1 1 1 20 VAL HB A 20 . HB 1 1
1123 1 2 1 1 20 VAL MG1 A 20 . HG1* 1 1
1124 1 1 1 1 8 VAL HB A 8 . HB 1 1
1124 1 2 1 1 38 ALA MB A 38 . HB* 1 1
1125 2 1 1 1 23 LYS HB2 A 23 . HB2 1 1
1125 2 2 1 1 23 LYS QD A 23 . HD2 1 1
1125 2 2 1 1 23 LYS HG3 A 23 . HG1 1 1
1125 3 1 1 1 55 LYS QB A 55 . HB2 1 1
1125 3 2 1 1 55 LYS QD A 55 . HD2 1 1
1126 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
1126 1 1 1 1 58 ILE MG A 58 . HG2* 1 1
1126 1 2 1 1 58 ILE HA A 58 . HA 1 1
1127 1 1 1 1 27 LEU MD2 A 27 . HD2* 1 1
1127 1 1 1 1 31 ILE MG A 31 . HG2* 1 1
1127 1 2 1 1 29 SER QB A 29 . HB* 1 1
1128 1 1 1 1 8 VAL HA A 8 . HA 1 1
1128 1 2 1 1 8 VAL MG2 A 8 . HG2* 1 1
1129 1 1 1 1 8 VAL HA A 8 . HA 1 1
1129 1 2 1 1 8 VAL MG1 A 8 . HG1* 1 1
1130 1 1 1 1 35 THR HA A 35 . HA 1 1
1130 1 2 1 1 35 THR MG A 35 . HG2* 1 1
1131 1 1 1 1 35 THR HA A 35 . HA 1 1
1131 1 2 1 1 46 VAL QG A 46 . HG1* 1 1
1132 1 1 1 1 33 ILE HG12 A 33 . HG12 1 1
1132 1 1 1 1 33 ILE MG A 33 . HG2* 1 1
1132 1 2 1 1 35 THR HA A 35 . HA 1 1
1133 1 1 1 1 8 VAL HB A 8 . HB 1 1
1133 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1134 2 1 1 1 20 VAL MG2 A 20 . HG2* 1 1
1134 2 1 1 1 51 LEU MD1 A 51 . HD1* 1 1
1134 2 2 1 1 23 LYS HB2 A 23 . HB2 1 1
1134 3 1 1 1 51 LEU MD1 A 51 . HD1* 1 1
1134 3 2 1 1 55 LYS HB2 A 55 . HB2 1 1
1135 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
1135 1 2 1 1 62 ILE MD A 62 . HD1* 1 1
1135 1 2 1 1 62 ILE HG13 A 62 . HG11 1 1
1136 1 1 1 1 8 VAL HA A 8 . HA 1 1
1136 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
1137 1 1 1 1 33 ILE HG13 A 33 . HG11 1 1
1137 1 2 1 1 35 THR HA A 35 . HA 1 1
1138 1 1 1 1 8 VAL HB A 8 . HB 1 1
1138 1 2 1 1 33 ILE HG13 A 33 . HG11 1 1
1139 1 1 1 1 33 ILE MD A 33 . HD1* 1 1
1139 1 2 1 1 46 VAL HB A 46 . HB 1 1
1140 1 1 1 1 25 TYR HA A 25 . HA 1 1
1140 1 2 1 1 26 VAL H A 26 . HN 1 1
1141 1 1 1 1 16 SER H A 16 . HN 1 1
1141 1 1 1 1 58 ILE H A 58 . HN 1 1
1141 1 2 1 1 58 ILE HG12 A 58 . HG12 1 1
1142 1 1 1 1 48 SER HA A 48 . HA 1 1
1142 1 1 1 1 48 SER QB A 48 . HB* 1 1
1142 1 2 1 1 52 GLY H A 52 . HN 1 1
1143 1 1 1 1 25 TYR HA A 25 . HA 1 1
1143 1 2 1 1 29 SER H A 29 . HN 1 1
1144 1 1 1 1 57 TYR HA A 57 . HA 1 1
1144 1 2 1 1 61 GLU H A 61 . HN 1 1
1145 1 1 1 1 5 TYR HA A 5 . HA 1 1
1145 1 2 1 1 7 ASP H A 7 . HN 1 1
1146 2 1 1 1 24 ARG HB3 A 24 . HB1 1 1
1146 2 2 1 1 25 TYR H A 25 . HN 1 1
1146 3 1 1 1 53 ILE HG12 A 53 . HG12 1 1
1146 3 2 1 1 54 LEU H A 54 . HN 1 1
1147 1 1 1 1 24 ARG H A 24 . HN 1 1
1147 1 2 1 1 24 ARG HB2 A 24 . HB2 1 1
1148 1 1 1 1 24 ARG H A 24 . HN 1 1
1148 1 2 1 1 24 ARG HG3 A 24 . HG1 1 1
1149 1 1 1 1 48 SER HA A 48 . HA 1 1
1149 1 1 1 1 48 SER QB A 48 . HB* 1 1
1149 1 2 1 1 51 LEU H A 51 . HN 1 1
1150 1 1 1 1 25 TYR HA A 25 . HA 1 1
1150 1 2 1 1 31 ILE H A 31 . HN 1 1
1151 1 1 1 1 5 TYR HA A 5 . HA 1 1
1151 1 2 1 1 37 ASN H A 37 . HN 1 1
1151 1 2 1 1 38 ALA H A 38 . HN 1 1
1152 1 1 1 1 42 GLU H A 42 . HN 1 1
1152 1 2 1 1 42 GLU HB2 A 42 . HB2 1 1
1153 1 1 1 1 53 ILE H A 53 . HN 1 1
1153 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
1154 1 1 1 1 42 GLU H A 42 . HN 1 1
1154 1 2 1 1 42 GLU HB3 A 42 . HB1 1 1
1155 1 1 1 1 25 TYR HA A 25 . HA 1 1
1155 1 2 1 1 25 TYR QD A 25 . HD* 1 1
1156 1 1 1 1 57 TYR HA A 57 . HA 1 1
1156 1 2 1 1 62 ILE H A 62 . HN 1 1
1157 1 1 1 1 57 TYR HA A 57 . HA 1 1
1157 1 2 1 1 57 TYR QD A 57 . HD* 1 1
1158 1 1 1 1 5 TYR HA A 5 . HA 1 1
1158 1 2 1 1 5 TYR QD A 5 . HD* 1 1
1159 1 1 1 1 57 TYR QD A 57 . HD* 1 1
1159 1 2 1 1 58 ILE HG13 A 58 . HG11 1 1
1160 1 1 1 1 64 THR HA A 64 . HA 1 1
1160 1 1 1 1 67 TYR HA A 67 . HA 1 1
1160 1 2 1 1 66 PRO HA A 66 . HA 1 1
1161 1 1 1 1 65 LEU HA A 65 . HA 1 1
1161 1 2 1 1 66 PRO HA A 66 . HA 1 1
1162 1 1 1 1 4 LEU HA A 4 . HA 1 1
1162 1 1 1 1 36 ASP HA A 36 . HA 1 1
1162 1 2 1 1 5 TYR HA A 5 . HA 1 1
1163 1 1 1 1 5 TYR HA A 5 . HA 1 1
1163 1 2 1 1 37 ASN HA A 37 . HA 1 1
1164 1 1 1 1 3 LYS HA A 3 . HA 1 1
1164 1 1 1 1 38 ALA HA A 38 . HA 1 1
1164 1 1 1 1 40 LEU HA A 40 . HA 1 1
1164 1 1 1 1 66 PRO HA A 66 . HA 1 1
1164 1 2 1 1 5 TYR HA A 5 . HA 1 1
1165 1 1 1 1 53 ILE HA A 53 . HA 1 1
1165 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
1166 2 1 1 1 23 LYS HA A 23 . HA 1 1
1166 2 1 1 1 24 ARG HA A 24 . HA 1 1
1166 2 2 1 1 23 LYS HD2 A 23 . HD2 1 1
1166 3 1 1 1 54 LEU HA A 54 . HA 1 1
1166 3 1 1 1 55 LYS HA A 55 . HA 1 1
1166 3 2 1 1 58 ILE HG13 A 58 . HG11 1 1
1166 4 1 1 1 55 LYS HA A 55 . HA 1 1
1166 4 2 1 1 55 LYS HD2 A 55 . HD2 1 1
1167 1 1 1 1 25 TYR HA A 25 . HA 1 1
1167 1 2 1 1 25 TYR HB2 A 25 . HB2 1 1
1168 1 1 1 1 66 PRO HA A 66 . HA 1 1
1168 1 2 1 1 66 PRO HD3 A 66 . HD1 1 1
1169 1 1 1 1 5 TYR HA A 5 . HA 1 1
1169 1 2 1 1 6 GLY HA2 A 6 . HA2 1 1
1170 1 1 1 1 3 LYS HE2 A 3 . HE2 1 1
1170 1 1 1 1 37 ASN HB3 A 37 . HB1 1 1
1170 1 2 1 1 5 TYR HA A 5 . HA 1 1
1171 1 1 1 1 24 ARG HB2 A 24 . HB2 1 1
1171 1 2 1 1 24 ARG QD A 24 . HD* 1 1
1172 1 1 1 1 24 ARG HB3 A 24 . HB1 1 1
1172 1 2 1 1 24 ARG QD A 24 . HD* 1 1
1173 1 1 1 1 48 SER HA A 48 . HA 1 1
1173 1 1 1 1 48 SER QB A 48 . HB* 1 1
1173 1 2 1 1 51 LEU HB3 A 51 . HB1 1 1
1174 1 1 1 1 24 ARG HB3 A 24 . HB1 1 1
1174 1 1 1 1 28 ARG HB2 A 28 . HB2 1 1
1174 1 1 1 1 31 ILE HB A 31 . HB 1 1
1174 1 2 1 1 25 TYR HA A 25 . HA 1 1
1175 1 1 1 1 5 TYR HA A 5 . HA 1 1
1175 1 2 1 1 37 ASN HB2 A 37 . HB2 1 1
1176 1 1 1 1 42 GLU HB2 A 42 . HB2 1 1
1176 1 2 1 1 42 GLU HG2 A 42 . HG2 1 1
1177 2 1 1 1 23 LYS HB2 A 23 . HB2 1 1
1177 2 2 1 1 23 LYS HD2 A 23 . HD2 1 1
1177 3 1 1 1 55 LYS QB A 55 . HB2 1 1
1177 3 2 1 1 55 LYS HD2 A 55 . HD2 1 1
1177 4 1 1 1 58 ILE HB A 58 . HB 1 1
1177 4 2 1 1 58 ILE HG13 A 58 . HG11 1 1
1178 1 1 1 1 42 GLU HB3 A 42 . HB1 1 1
1178 1 2 1 1 42 GLU HG2 A 42 . HG2 1 1
1179 1 1 1 1 48 SER HA A 48 . HA 1 1
1179 1 1 1 1 48 SER QB A 48 . HB* 1 1
1179 1 2 1 1 51 LEU HB2 A 51 . HB2 1 1
1180 1 1 1 1 2 THR HA A 2 . HA 1 1
1180 1 2 1 1 2 THR MG A 2 . HG2* 1 1
1181 1 1 1 1 2 THR HA A 2 . HA 1 1
1181 1 2 1 1 3 LYS QB A 3 . HB* 1 1
1181 1 2 1 1 3 LYS QD A 3 . HD* 1 1
1182 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
1182 1 1 1 1 58 ILE HG13 A 58 . HG11 1 1
1182 1 1 1 1 59 LEU QB A 59 . HB* 1 1
1182 1 1 1 1 61 GLU HB2 A 61 . HB2 1 1
1182 1 2 1 1 57 TYR HA A 57 . HA 1 1
1183 1 1 1 1 57 TYR HA A 57 . HA 1 1
1183 1 2 1 1 62 ILE HB A 62 . HB 1 1
1184 1 1 1 1 57 TYR HA A 57 . HA 1 1
1184 1 2 1 1 62 ILE HG12 A 62 . HG12 1 1
1185 1 1 1 1 16 SER HA A 16 . HA 1 1
1185 1 1 1 1 16 SER QB A 16 . HB* 1 1
1185 1 2 1 1 19 ALA MB A 19 . HB* 1 1
1186 1 1 1 1 65 LEU HB2 A 65 . HB2 1 1
1186 1 1 1 1 66 PRO HG3 A 66 . HG1 1 1
1186 1 2 1 1 66 PRO HA A 66 . HA 1 1
1187 1 1 1 1 3 LYS QB A 3 . HB* 1 1
1187 1 1 1 1 38 ALA MB A 38 . HB* 1 1
1187 1 1 1 1 65 LEU HB2 A 65 . HB2 1 1
1187 1 1 1 1 66 PRO HG3 A 66 . HG1 1 1
1187 1 2 1 1 5 TYR HA A 5 . HA 1 1
1188 2 1 1 1 24 ARG HB3 A 24 . HB1 1 1
1188 2 2 1 1 24 ARG HG2 A 24 . HG2 1 1
1188 3 1 1 1 40 LEU QB A 40 . HB* 1 1
1188 3 2 1 1 53 ILE HG12 A 53 . HG12 1 1
1189 1 1 1 1 24 ARG HB2 A 24 . HB2 1 1
1189 1 2 1 1 24 ARG HG2 A 24 . HG2 1 1
1190 1 1 1 1 49 THR MG A 49 . HG2* 1 1
1190 1 1 1 1 62 ILE HG12 A 62 . HG12 1 1
1190 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
1191 1 1 1 1 40 LEU HG A 40 . HG 1 1
1191 1 1 1 1 55 LYS HD2 A 55 . HD2 1 1
1191 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
1191 1 2 1 1 53 ILE HG13 A 53 . HG11 1 1
1192 1 1 1 1 49 THR MG A 49 . HG2* 1 1
1192 1 2 1 1 53 ILE HG13 A 53 . HG11 1 1
1193 1 1 1 1 16 SER HA A 16 . HA 1 1
1193 1 2 1 1 58 ILE MD A 58 . HD1* 1 1
1194 2 1 1 1 26 VAL QG A 26 . HG1* 1 1
1194 2 1 1 1 51 LEU QD A 51 . HD1* 1 1
1194 2 2 1 1 48 SER HA A 48 . HA 1 1
1194 3 1 1 1 26 VAL MG1 A 26 . HG1* 1 1
1194 3 2 1 1 48 SER QB A 48 . HB* 1 1
1195 1 1 1 1 25 TYR HA A 25 . HA 1 1
1195 1 2 1 1 31 ILE MG A 31 . HG2* 1 1
1196 1 1 1 1 25 TYR HA A 25 . HA 1 1
1196 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
1196 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1197 1 1 1 1 57 TYR HA A 57 . HA 1 1
1197 1 2 1 1 62 ILE HG13 A 62 . HG11 1 1
1198 1 1 1 1 65 LEU HG A 65 . HG 1 1
1198 1 2 1 1 66 PRO HA A 66 . HA 1 1
1199 1 1 1 1 65 LEU MD1 A 65 . HD1* 1 1
1199 1 2 1 1 66 PRO HA A 66 . HA 1 1
1200 1 1 1 1 65 LEU HB3 A 65 . HB1 1 1
1200 1 2 1 1 66 PRO HA A 66 . HA 1 1
1201 1 1 1 1 4 LEU MD2 A 4 . HD2* 1 1
1201 1 1 1 1 40 LEU MD2 A 40 . HD2* 1 1
1201 1 2 1 1 5 TYR HA A 5 . HA 1 1
1202 1 1 1 1 25 TYR HA A 25 . HA 1 1
1202 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
1203 1 1 1 1 65 LEU MD2 A 65 . HD2* 1 1
1203 1 2 1 1 66 PRO HA A 66 . HA 1 1
1204 1 1 1 1 5 TYR HA A 5 . HA 1 1
1204 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
1205 1 1 1 1 29 SER HA A 29 . HA 1 1
1205 1 2 1 1 30 GLY H A 30 . HN 1 1
1206 1 1 1 1 55 LYS HA A 55 . HA 1 1
1206 1 1 1 1 56 ARG HA A 56 . HA 1 1
1206 1 2 1 1 58 ILE H A 58 . HN 1 1
1207 2 1 1 1 22 LEU H A 22 . HN 1 1
1207 2 2 1 1 23 LYS HA A 23 . HA 1 1
1207 3 1 1 1 55 LYS HA A 55 . HA 1 1
1207 3 1 1 1 56 ARG HA A 56 . HA 1 1
1207 3 2 1 1 57 TYR H A 57 . HN 1 1
1208 1 1 1 1 24 ARG HA A 24 . HA 1 1
1208 1 2 1 1 25 TYR H A 25 . HN 1 1
1209 1 1 1 1 24 ARG H A 24 . HN 1 1
1209 1 1 1 1 27 LEU H A 27 . HN 1 1
1209 1 2 1 1 24 ARG HA A 24 . HA 1 1
1210 1 1 1 1 31 ILE HG12 A 31 . HG12 1 1
1210 1 2 1 1 32 SER H A 32 . HN 1 1
1211 2 1 1 1 28 ARG H A 28 . HN 1 1
1211 2 2 1 1 28 ARG QG A 28 . HG* 1 1
1211 3 1 1 1 45 ARG H A 45 . HN 1 1
1211 3 2 1 1 45 ARG HG3 A 45 . HG1 1 1
1212 1 1 1 1 31 ILE HG13 A 31 . HG11 1 1
1212 1 2 1 1 32 SER H A 32 . HN 1 1
1213 1 1 1 1 29 SER HA A 29 . HA 1 1
1213 1 2 1 1 31 ILE H A 31 . HN 1 1
1214 1 1 1 1 31 ILE H A 31 . HN 1 1
1214 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1
1215 1 1 1 1 28 ARG HB2 A 28 . HB2 1 1
1215 1 2 1 1 29 SER HA A 29 . HA 1 1
1216 1 1 1 1 31 ILE HA A 31 . HA 1 1
1216 1 2 1 1 31 ILE HG12 A 31 . HG12 1 1
1217 1 1 1 1 28 ARG HA A 28 . HA 1 1
1217 1 2 1 1 28 ARG QG A 28 . HG* 1 1
1218 1 1 1 1 31 ILE HA A 31 . HA 1 1
1218 1 2 1 1 31 ILE HG13 A 31 . HG11 1 1
1219 1 1 1 1 29 SER HA A 29 . HA 1 1
1219 1 2 1 1 29 SER QB A 29 . HB* 1 1
1220 2 1 1 1 24 ARG HA A 24 . HA 1 1
1220 2 2 1 1 24 ARG HG3 A 24 . HG1 1 1
1220 3 1 1 1 60 LYS HA A 60 . HA 1 1
1220 3 2 1 1 60 LYS HB3 A 60 . HB1 1 1
1221 1 1 1 1 56 ARG HA A 56 . HA 1 1
1221 1 2 1 1 56 ARG HG3 A 56 . HG1 1 1
1222 1 1 1 1 24 ARG HA A 24 . HA 1 1
1222 1 1 1 1 29 SER QB A 29 . HB* 1 1
1222 1 2 1 1 24 ARG HG2 A 24 . HG2 1 1
1223 1 1 1 1 56 ARG HA A 56 . HA 1 1
1223 1 2 1 1 56 ARG HG2 A 56 . HG2 1 1
1224 2 1 1 1 23 LYS HA A 23 . HA 1 1
1224 2 2 1 1 23 LYS QE A 23 . HE* 1 1
1224 3 1 1 1 55 LYS HA A 55 . HA 1 1
1224 3 1 1 1 56 ARG HA A 56 . HA 1 1
1224 3 2 1 1 55 LYS QE A 55 . HE* 1 1
1224 4 1 1 1 56 ARG HA A 56 . HA 1 1
1224 4 2 1 1 56 ARG HD3 A 56 . HD1 1 1
1225 1 1 1 1 24 ARG HA A 24 . HA 1 1
1225 1 2 1 1 24 ARG QD A 24 . HD* 1 1
1226 2 1 1 1 28 ARG HB3 A 28 . HB1 1 1
1226 2 2 1 1 28 ARG QD A 28 . HD* 1 1
1226 3 1 1 1 56 ARG HD2 A 56 . HD2 1 1
1226 3 2 1 1 56 ARG HG3 A 56 . HG1 1 1
1227 1 1 1 1 28 ARG HB2 A 28 . HB2 1 1
1227 1 2 1 1 28 ARG QD A 28 . HD* 1 1
1228 1 1 1 1 24 ARG QD A 24 . HD* 1 1
1228 1 2 1 1 24 ARG HG2 A 24 . HG2 1 1
1229 1 1 1 1 55 LYS QB A 55 . HB2 1 1
1229 1 1 1 1 56 ARG HB2 A 56 . HB2 1 1
1229 1 1 1 1 61 GLU HB2 A 61 . HB2 1 1
1229 1 2 1 1 56 ARG HG2 A 56 . HG2 1 1
1230 1 1 1 1 28 ARG HB3 A 28 . HB1 1 1
1230 1 2 1 1 28 ARG QG A 28 . HG* 1 1
1231 1 1 1 1 28 ARG HB2 A 28 . HB2 1 1
1231 1 2 1 1 28 ARG QG A 28 . HG* 1 1
1232 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
1232 1 2 1 1 53 ILE HB A 53 . HB 1 1
1233 1 1 1 1 62 ILE HA A 62 . HA 1 1
1233 1 2 1 1 62 ILE HB A 62 . HB 1 1
1234 2 1 1 1 23 LYS HA A 23 . HA 1 1
1234 2 2 1 1 23 LYS HD2 A 23 . HD2 1 1
1234 2 2 1 1 23 LYS HG3 A 23 . HG1 1 1
1234 3 1 1 1 55 LYS HA A 55 . HA 1 1
1234 3 2 1 1 58 ILE HG13 A 58 . HG11 1 1
1234 4 1 1 1 56 ARG HA A 56 . HA 1 1
1234 4 2 1 1 56 ARG HB3 A 56 . HB1 1 1
1234 4 2 1 1 59 LEU QB A 59 . HB* 1 1
1234 4 2 1 1 61 GLU HB2 A 61 . HB2 1 1
1235 2 1 1 1 23 LYS HA A 23 . HA 1 1
1235 2 2 1 1 23 LYS HG2 A 23 . HG2 1 1
1235 3 1 1 1 55 LYS QG A 55 . HG* 1 1
1235 3 2 1 1 56 ARG HA A 56 . HA 1 1
1236 2 1 1 1 23 LYS HA A 23 . HA 1 1
1236 2 2 1 1 23 LYS HD2 A 23 . HD2 1 1
1236 2 2 1 1 23 LYS HG3 A 23 . HG1 1 1
1236 3 1 1 1 56 ARG HA A 56 . HA 1 1
1236 3 2 1 1 56 ARG HB3 A 56 . HB1 1 1
1236 3 2 1 1 59 LEU QB A 59 . HB* 1 1
1236 3 2 1 1 61 GLU HB2 A 61 . HB2 1 1
1237 1 1 1 1 45 ARG QB A 45 . HB* 1 1
1237 1 2 1 1 45 ARG HG2 A 45 . HG2 1 1
1238 1 1 1 1 31 ILE HA A 31 . HA 1 1
1238 1 2 1 1 31 ILE MD A 31 . HD1* 1 1
1238 1 2 1 1 31 ILE MG A 31 . HG2* 1 1
1239 1 1 1 1 62 ILE HA A 62 . HA 1 1
1239 1 2 1 1 62 ILE MG A 62 . HG2* 1 1
1240 2 1 1 1 24 ARG HA A 24 . HA 1 1
1240 2 2 1 1 27 LEU QD A 27 . HD1* 1 1
1240 2 2 1 1 31 ILE MD A 31 . HD1* 1 1
1240 2 2 1 1 31 ILE MG A 31 . HG2* 1 1
1240 3 1 1 1 56 ARG HA A 56 . HA 1 1
1240 3 2 1 1 59 LEU QD A 59 . HD1* 1 1
1241 2 1 1 1 23 LYS HA A 23 . HA 1 1
1241 2 2 1 1 33 ILE MG A 33 . HG2* 1 1
1241 3 1 1 1 55 LYS HA A 55 . HA 1 1
1241 3 1 1 1 56 ARG HA A 56 . HA 1 1
1241 3 2 1 1 62 ILE MD A 62 . HD1* 1 1
1241 4 1 1 1 56 ARG HA A 56 . HA 1 1
1241 4 2 1 1 62 ILE HG13 A 62 . HG11 1 1
1242 1 1 1 1 20 VAL MG2 A 20 . HG2* 1 1
1242 1 1 1 1 31 ILE MD A 31 . HD1* 1 1
1242 1 1 1 1 31 ILE MG A 31 . HG2* 1 1
1242 1 2 1 1 24 ARG HG3 A 24 . HG1 1 1
1243 2 1 1 1 27 LEU QD A 27 . HD1* 1 1
1243 2 2 1 1 28 ARG HB3 A 28 . HB1 1 1
1243 3 1 1 1 53 ILE HG13 A 53 . HG11 1 1
1243 3 1 1 1 59 LEU QD A 59 . HD1* 1 1
1243 3 2 1 1 56 ARG HG3 A 56 . HG1 1 1
1244 1 1 1 1 31 ILE HG12 A 31 . HG12 1 1
1244 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1245 1 1 1 1 31 ILE HG13 A 31 . HG11 1 1
1245 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
1245 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1246 1 1 1 1 26 VAL H A 26 . HN 1 1
1246 1 1 1 1 34 ASN H A 34 . HN 1 1
1246 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
1247 1 1 1 1 50 ASP HA A 50 . HA 1 1
1247 1 2 1 1 54 LEU H A 54 . HN 1 1
1248 2 1 1 1 9 ASN H A 9 . HN 1 1
1248 2 1 1 1 18 ASP H A 18 . HN 1 1
1248 2 2 1 1 18 ASP HA A 18 . HA 1 1
1248 3 1 1 1 41 ASN H A 41 . HN 1 1
1248 3 1 1 1 52 GLY H A 52 . HN 1 1
1248 3 2 1 1 50 ASP HA A 50 . HA 1 1
1249 1 1 1 1 42 GLU HA A 42 . HA 1 1
1249 1 2 1 1 43 ASP H A 43 . HN 1 1
1250 1 1 1 1 41 ASN H A 41 . HN 1 1
1250 1 1 1 1 45 ARG H A 45 . HN 1 1
1250 1 2 1 1 42 GLU HA A 42 . HA 1 1
1251 1 1 1 1 33 ILE H A 33 . HN 1 1
1251 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
1252 1 1 1 1 33 ILE H A 33 . HN 1 1
1252 1 1 1 1 35 THR H A 35 . HN 1 1
1252 1 2 1 1 33 ILE HG13 A 33 . HG11 1 1
1253 1 1 1 1 50 ASP H A 50 . HN 1 1
1253 1 1 1 1 53 ILE H A 53 . HN 1 1
1253 1 2 1 1 50 ASP HA A 50 . HA 1 1
1254 2 1 1 1 18 ASP HA A 18 . HA 1 1
1254 2 2 1 1 19 ALA H A 19 . HN 1 1
1254 3 1 1 1 50 ASP HA A 50 . HA 1 1
1254 3 2 1 1 51 LEU H A 51 . HN 1 1
1254 3 2 1 1 67 TYR QD A 67 . HD* 1 1
1255 1 1 1 1 57 TYR QD A 57 . HD* 1 1
1255 1 2 1 1 62 ILE HG12 A 62 . HG12 1 1
1256 1 1 1 1 5 TYR QD A 5 . HD* 1 1
1256 1 2 1 1 40 LEU MD2 A 40 . HD2* 1 1
1257 1 1 1 1 25 TYR QD A 25 . HD* 1 1
1257 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
1258 1 1 1 1 25 TYR QD A 25 . HD* 1 1
1258 1 2 1 1 33 ILE HG13 A 33 . HG11 1 1
1259 1 1 1 1 42 GLU HA A 42 . HA 1 1
1259 1 2 1 1 43 ASP HA A 43 . HA 1 1
1260 1 1 1 1 57 TYR HA A 57 . HA 1 1
1260 1 1 1 1 62 ILE HA A 62 . HA 1 1
1260 1 2 1 1 62 ILE HG12 A 62 . HG12 1 1
1261 1 1 1 1 40 LEU HA A 40 . HA 1 1
1261 1 2 1 1 40 LEU MD2 A 40 . HD2* 1 1
1262 1 1 1 1 33 ILE HA A 33 . HA 1 1
1262 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
1263 2 1 1 1 16 SER HA A 16 . HA 1 1
1263 2 1 1 1 19 ALA HA A 19 . HA 1 1
1263 2 1 1 1 21 ALA HA A 21 . HA 1 1
1263 2 1 1 1 38 ALA HA A 38 . HA 1 1
1263 2 2 1 1 18 ASP HA A 18 . HA 1 1
1263 3 1 1 1 38 ALA HA A 38 . HA 1 1
1263 3 1 1 1 40 LEU HA A 40 . HA 1 1
1263 3 1 1 1 48 SER HA A 48 . HA 1 1
1263 3 1 1 1 49 THR HA A 49 . HA 1 1
1263 3 1 1 1 52 GLY HA3 A 52 . HA1 1 1
1263 3 2 1 1 50 ASP HA A 50 . HA 1 1
1264 1 1 1 1 39 ASP HB2 A 39 . HB2 1 1
1264 1 1 1 1 43 ASP HB3 A 43 . HB1 1 1
1264 1 2 1 1 42 GLU HA A 42 . HA 1 1
1265 2 1 1 1 8 VAL HB A 8 . HB 1 1
1265 2 1 1 1 9 ASN HB2 A 9 . HB2 1 1
1265 2 1 1 1 20 VAL HB A 20 . HB 1 1
1265 2 2 1 1 18 ASP HA A 18 . HA 1 1
1265 3 1 1 1 50 ASP HA A 50 . HA 1 1
1265 3 2 1 1 51 LEU HB3 A 51 . HB1 1 1
1266 1 1 1 1 50 ASP HA A 50 . HA 1 1
1266 1 2 1 1 53 ILE HB A 53 . HB 1 1
1266 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
1267 1 1 1 1 42 GLU HA A 42 . HA 1 1
1267 1 2 1 1 42 GLU HB2 A 42 . HB2 1 1
1267 1 2 1 1 42 GLU HG3 A 42 . HG1 1 1
1268 1 1 1 1 20 VAL HB A 20 . HB 1 1
1268 1 1 1 1 23 LYS HB3 A 23 . HB1 1 1
1268 1 1 1 1 61 GLU HB3 A 61 . HB1 1 1
1268 1 2 1 1 55 LYS QG A 55 . HG* 1 1
1269 1 1 1 1 42 GLU HB2 A 42 . HB2 1 1
1269 1 1 1 1 42 GLU HG3 A 42 . HG1 1 1
1269 1 2 1 1 66 PRO HG3 A 66 . HG1 1 1
1270 1 1 1 1 5 TYR QB A 5 . HB* 1 1
1270 1 2 1 1 40 LEU MD2 A 40 . HD2* 1 1
1271 1 1 1 1 55 LYS QB A 55 . HB2 1 1
1271 1 2 1 1 59 LEU MD1 A 59 . HD1* 1 1
1272 1 1 1 1 8 VAL HB A 8 . HB 1 1
1272 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
1273 1 1 1 1 40 LEU QB A 40 . HB* 1 1
1273 1 1 1 1 40 LEU HG A 40 . HG 1 1
1273 1 2 1 1 50 ASP HA A 50 . HA 1 1
1274 1 1 1 1 18 ASP HA A 18 . HA 1 1
1274 1 2 1 1 21 ALA MB A 21 . HB* 1 1
1275 1 1 1 1 51 LEU HA A 51 . HA 1 1
1275 1 2 1 1 51 LEU MD2 A 51 . HD2* 1 1
1276 2 1 1 1 22 LEU HB2 A 22 . HB2 1 1
1276 2 1 1 1 22 LEU HG A 22 . HG 1 1
1276 2 1 1 1 56 ARG HG2 A 56 . HG2 1 1
1276 2 1 1 1 62 ILE HB A 62 . HB 1 1
1276 2 2 1 1 54 LEU HA A 54 . HA 1 1
1276 3 1 1 1 42 GLU HA A 42 . HA 1 1
1276 3 2 1 1 45 ARG HG3 A 45 . HG1 1 1
1276 3 2 1 1 66 PRO QB A 66 . HB2 1 1
1277 1 1 1 1 60 LYS HA A 60 . HA 1 1
1277 1 2 1 1 60 LYS QG A 60 . HG2 1 1
1278 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
1278 1 1 1 1 61 GLU HB2 A 61 . HB2 1 1
1278 1 2 1 1 62 ILE HG12 A 62 . HG12 1 1
1279 1 1 1 1 22 LEU MD2 A 22 . HD2* 1 1
1279 1 2 1 1 38 ALA MB A 38 . HB* 1 1
1279 1 2 1 1 51 LEU HB2 A 51 . HB2 1 1
1280 1 1 1 1 40 LEU QB A 40 . HB* 1 1
1280 1 1 1 1 40 LEU HG A 40 . HG 1 1
1280 1 1 1 1 66 PRO HB2 A 66 . HB2 1 1
1280 1 2 1 1 65 LEU MD1 A 65 . HD1* 1 1
1281 2 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
1281 2 2 1 1 18 ASP HA A 18 . HA 1 1
1281 3 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
1281 3 2 1 1 50 ASP HA A 50 . HA 1 1
1282 2 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1282 2 2 1 1 18 ASP HA A 18 . HA 1 1
1282 3 1 1 1 40 LEU MD2 A 40 . HD2* 1 1
1282 3 1 1 1 46 VAL MG1 A 46 . HG1* 1 1
1282 3 1 1 1 53 ILE HG13 A 53 . HG11 1 1
1282 3 1 1 1 53 ILE MG A 53 . HG2* 1 1
1282 3 2 1 1 50 ASP HA A 50 . HA 1 1
1283 1 1 1 1 22 LEU HA A 22 . HA 1 1
1283 1 2 1 1 22 LEU MD1 A 22 . HD1* 1 1
1284 1 1 1 1 61 GLU HA A 61 . HA 1 1
1284 1 2 1 1 62 ILE MG A 62 . HG2* 1 1
1285 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
1285 1 2 1 1 54 LEU HA A 54 . HA 1 1
1286 1 1 1 1 55 LYS QG A 55 . HG* 1 1
1286 1 2 1 1 59 LEU QD A 59 . HD1* 1 1
1287 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
1287 1 1 1 1 35 THR MG A 35 . HG2* 1 1
1287 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
1288 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
1288 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
1289 1 1 1 1 33 ILE HG13 A 33 . HG11 1 1
1289 1 2 1 1 35 THR MG A 35 . HG2* 1 1
1290 1 1 1 1 62 ILE MD A 62 . HD1* 1 1
1290 1 1 1 1 65 LEU HB3 A 65 . HB1 1 1
1290 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
1291 1 1 1 1 40 LEU MD2 A 40 . HD2* 1 1
1291 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
1292 1 1 1 1 22 LEU MD2 A 22 . HD2* 1 1
1292 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
1293 1 1 1 1 28 ARG HA A 28 . HA 1 1
1293 1 2 1 1 30 GLY H A 30 . HN 1 1
1294 1 1 1 1 19 ALA HA A 19 . HA 1 1
1294 1 1 1 1 21 ALA HA A 21 . HA 1 1
1294 1 2 1 1 22 LEU H A 22 . HN 1 1
1295 1 1 1 1 28 ARG H A 28 . HN 1 1
1295 1 1 1 1 29 SER H A 29 . HN 1 1
1295 1 2 1 1 28 ARG HA A 28 . HA 1 1
1296 2 1 1 1 19 ALA HA A 19 . HA 1 1
1296 2 1 1 1 21 ALA HA A 21 . HA 1 1
1296 2 2 1 1 23 LYS H A 23 . HN 1 1
1296 3 1 1 1 21 ALA HA A 21 . HA 1 1
1296 3 2 1 1 25 TYR H A 25 . HN 1 1
1297 1 1 1 1 17 THR MG A 17 . HG2* 1 1
1297 1 2 1 1 20 VAL H A 20 . HN 1 1
1297 1 2 1 1 21 ALA H A 21 . HN 1 1
1298 1 1 1 1 20 VAL H A 20 . HN 1 1
1298 1 1 1 1 21 ALA H A 21 . HN 1 1
1298 1 2 1 1 20 VAL MG1 A 20 . HG1* 1 1
1299 2 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1299 2 1 1 1 46 VAL MG1 A 46 . HG1* 1 1
1299 2 2 1 1 25 TYR H A 25 . HN 1 1
1299 2 2 1 1 54 LEU H A 54 . HN 1 1
1299 3 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1299 3 2 1 1 55 LYS H A 55 . HN 1 1
1300 2 1 1 1 26 VAL QG A 26 . HG1* 1 1
1300 2 2 1 1 27 LEU H A 27 . HN 1 1
1300 3 1 1 1 35 THR H A 35 . HN 1 1
1300 3 2 1 1 35 THR MG A 35 . HG2* 1 1
1301 1 1 1 1 3 LYS HA A 3 . HA 1 1
1301 1 2 1 1 4 LEU H A 4 . HN 1 1
1301 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
1302 2 1 1 1 19 ALA HA A 19 . HA 1 1
1302 2 2 1 1 20 VAL H A 20 . HN 1 1
1302 3 1 1 1 19 ALA HA A 19 . HA 1 1
1302 3 1 1 1 21 ALA HA A 21 . HA 1 1
1302 3 2 1 1 21 ALA H A 21 . HN 1 1
1303 1 1 1 1 38 ALA H A 38 . HN 1 1
1303 1 1 1 1 39 ASP H A 39 . HN 1 1
1303 1 2 1 1 38 ALA MB A 38 . HB* 1 1
1304 2 1 1 1 15 ASN HD21 A 15 . HD21 1 1
1304 2 2 1 1 17 THR MG A 17 . HG2* 1 1
1304 3 1 1 1 49 THR MG A 49 . HG2* 1 1
1304 3 2 1 1 50 ASP H A 50 . HN 1 1
1304 3 2 1 1 53 ILE H A 53 . HN 1 1
1305 2 1 1 1 26 VAL MG1 A 26 . HG1* 1 1
1305 2 2 1 1 28 ARG HE A 28 . HE 1 1
1305 3 1 1 1 26 VAL QG A 26 . HG1* 1 1
1305 3 2 1 1 51 LEU H A 51 . HN 1 1
1305 4 1 1 1 35 THR MG A 35 . HG2* 1 1
1305 4 2 1 1 38 ALA H A 38 . HN 1 1
1306 1 1 1 1 68 LYS HA A 68 . HA 1 1
1306 1 2 1 1 69 ASN H A 69 . HN 1 1
1307 2 1 1 1 9 ASN HD22 A 9 . HD22 1 1
1307 2 2 1 1 17 THR MG A 17 . HG2* 1 1
1307 3 1 1 1 41 ASN HD22 A 41 . HD22 1 1
1307 3 2 1 1 49 THR MG A 49 . HG2* 1 1
1308 1 1 1 1 25 TYR QE A 25 . HE* 1 1
1308 1 2 1 1 26 VAL MG2 A 26 . HG2* 1 1
1308 1 2 1 1 35 THR MG A 35 . HG2* 1 1
1309 1 1 1 1 49 THR HA A 49 . HA 1 1
1309 1 2 1 1 49 THR MG A 49 . HG2* 1 1
1310 1 1 1 1 4 LEU HA A 4 . HA 1 1
1310 1 2 1 1 4 LEU MD2 A 4 . HD2* 1 1
1311 2 1 1 1 27 LEU HA A 27 . HA 1 1
1311 2 2 1 1 27 LEU MD2 A 27 . HD2* 1 1
1311 3 1 1 1 59 LEU HA A 59 . HA 1 1
1311 3 2 1 1 59 LEU MD2 A 59 . HD2* 1 1
1312 1 1 1 1 17 THR HA A 17 . HA 1 1
1312 1 2 1 1 20 VAL MG1 A 20 . HG1* 1 1
1313 1 1 1 1 20 VAL HA A 20 . HA 1 1
1313 1 2 1 1 20 VAL MG1 A 20 . HG1* 1 1
1314 1 1 1 1 28 ARG HA A 28 . HA 1 1
1314 1 2 1 1 28 ARG QD A 28 . HD* 1 1
1315 1 1 1 1 21 ALA HA A 21 . HA 1 1
1315 1 2 1 1 24 ARG QD A 24 . HD* 1 1
1316 1 1 1 1 6 GLY HA2 A 6 . HA2 1 1
1316 1 1 1 1 50 ASP QB A 50 . HB2 1 1
1316 1 2 1 1 38 ALA MB A 38 . HB* 1 1
1317 1 1 1 1 6 GLY HA2 A 6 . HA2 1 1
1317 1 1 1 1 50 ASP HB2 A 50 . HB2 1 1
1317 1 2 1 1 38 ALA MB A 38 . HB* 1 1
1318 2 1 1 1 11 ASP HB3 A 11 . HB1 1 1
1318 2 1 1 1 15 ASN HB2 A 15 . HB2 1 1
1318 2 1 1 1 24 ARG QD A 24 . HD* 1 1
1318 2 2 1 1 17 THR MG A 17 . HG2* 1 1
1318 3 1 1 1 43 ASP HB3 A 43 . HB1 1 1
1318 3 1 1 1 50 ASP HB2 A 50 . HB2 1 1
1318 3 1 1 1 56 ARG HD2 A 56 . HD2 1 1
1318 3 2 1 1 49 THR MG A 49 . HG2* 1 1
1319 1 1 1 1 41 ASN HB3 A 41 . HB1 1 1
1319 1 1 1 1 69 ASN HB2 A 69 . HB2 1 1
1319 1 2 1 1 49 THR MG A 49 . HG2* 1 1
1320 2 1 1 1 19 ALA HA A 19 . HA 1 1
1320 2 2 1 1 22 LEU HB3 A 22 . HB1 1 1
1320 3 1 1 1 21 ALA HA A 21 . HA 1 1
1320 3 2 1 1 24 ARG HB2 A 24 . HB2 1 1
1320 3 2 1 1 24 ARG HG3 A 24 . HG1 1 1
1321 1 1 1 1 9 ASN HB2 A 9 . HB2 1 1
1321 1 2 1 1 17 THR MG A 17 . HG2* 1 1
1322 1 1 1 1 20 VAL MG1 A 20 . HG1* 1 1
1322 1 2 1 1 22 LEU HB3 A 22 . HB1 1 1
1322 1 2 1 1 23 LYS HB2 A 23 . HB2 1 1
1322 1 2 1 1 24 ARG HB2 A 24 . HB2 1 1
1322 1 2 1 1 24 ARG HG3 A 24 . HG1 1 1
1323 1 1 1 1 49 THR MG A 49 . HG2* 1 1
1323 1 2 1 1 53 ILE HB A 53 . HB 1 1
1323 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
1324 2 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
1324 2 1 1 1 20 VAL MG1 A 20 . HG1* 1 1
1324 2 2 1 1 19 ALA HA A 19 . HA 1 1
1324 2 2 1 1 21 ALA HA A 21 . HA 1 1
1324 3 1 1 1 19 ALA HA A 19 . HA 1 1
1324 3 2 1 1 51 LEU MD2 A 51 . HD2* 1 1
1325 1 1 1 1 22 LEU HG A 22 . HG 1 1
1325 1 1 1 1 33 ILE HB A 33 . HB 1 1
1325 1 2 1 1 38 ALA MB A 38 . HB* 1 1
1326 2 1 1 1 17 THR MG A 17 . HG2* 1 1
1326 2 2 1 1 24 ARG HG2 A 24 . HG2 1 1
1326 2 2 1 1 33 ILE HB A 33 . HB 1 1
1326 3 1 1 1 40 LEU QB A 40 . HB* 1 1
1326 3 1 1 1 40 LEU HG A 40 . HG 1 1
1326 3 1 1 1 51 LEU HG A 51 . HG 1 1
1326 3 2 1 1 49 THR MG A 49 . HG2* 1 1
1327 1 1 1 1 17 THR MG A 17 . HG2* 1 1
1327 1 2 1 1 21 ALA MB A 21 . HB* 1 1
1328 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1328 1 1 1 1 40 LEU MD2 A 40 . HD2* 1 1
1328 1 1 1 1 46 VAL QG A 46 . HG1* 1 1
1328 1 2 1 1 36 ASP HA A 36 . HA 1 1
1329 2 1 1 1 3 LYS HA A 3 . HA 1 1
1329 2 2 1 1 3 LYS HG3 A 3 . HG1 1 1
1329 3 1 1 1 40 LEU HA A 40 . HA 1 1
1329 3 2 1 1 40 LEU MD2 A 40 . HD2* 1 1
1330 1 1 1 1 27 LEU HA A 27 . HA 1 1
1330 1 2 1 1 27 LEU QD A 27 . HD1* 1 1
1331 2 1 1 1 19 ALA HA A 19 . HA 1 1
1331 2 2 1 1 22 LEU MD2 A 22 . HD2* 1 1
1331 3 1 1 1 20 VAL MG2 A 20 . HG2* 1 1
1331 3 1 1 1 31 ILE MD A 31 . HD1* 1 1
1331 3 1 1 1 31 ILE MG A 31 . HG2* 1 1
1331 3 2 1 1 21 ALA HA A 21 . HA 1 1
1332 1 1 1 1 22 LEU MD2 A 22 . HD2* 1 1
1332 1 1 1 1 35 THR MG A 35 . HG2* 1 1
1332 1 2 1 1 38 ALA MB A 38 . HB* 1 1
1333 1 1 1 1 38 ALA MB A 38 . HB* 1 1
1333 1 2 1 1 46 VAL QG A 46 . HG1* 1 1
1334 1 1 1 1 33 ILE HG12 A 33 . HG12 1 1
1334 1 1 1 1 33 ILE MG A 33 . HG2* 1 1
1334 1 2 1 1 38 ALA MB A 38 . HB* 1 1
1335 2 1 1 1 26 VAL MG2 A 26 . HG2* 1 1
1335 2 1 1 1 35 THR MG A 35 . HG2* 1 1
1335 2 2 1 1 33 ILE MG A 33 . HG2* 1 1
1335 3 1 1 1 33 ILE HG12 A 33 . HG12 1 1
1335 3 2 1 1 35 THR MG A 35 . HG2* 1 1
1336 1 1 1 1 33 ILE HG13 A 33 . HG11 1 1
1336 1 2 1 1 38 ALA MB A 38 . HB* 1 1
1337 1 1 1 1 26 VAL MG2 A 26 . HG2* 1 1
1337 1 1 1 1 35 THR MG A 35 . HG2* 1 1
1337 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
1338 1 1 1 1 46 VAL QG A 46 . HG1* 1 1
1338 1 2 1 1 47 ASN H A 47 . HN 1 1
1339 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
1339 1 2 1 1 15 ASN H A 15 . HN 1 1
1340 1 1 1 1 14 VAL MG2 A 14 . HG2* 1 1
1340 1 2 1 1 15 ASN H A 15 . HN 1 1
1341 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
1341 1 2 1 1 22 LEU H A 22 . HN 1 1
1342 2 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1342 2 2 1 1 34 ASN H A 34 . HN 1 1
1342 3 1 1 1 26 VAL H A 26 . HN 1 1
1342 3 2 1 1 46 VAL MG1 A 46 . HG1* 1 1
1343 2 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1343 2 2 1 1 22 LEU H A 22 . HN 1 1
1343 3 1 1 1 40 LEU H A 40 . HN 1 1
1343 3 2 1 1 46 VAL MG1 A 46 . HG1* 1 1
1344 1 1 1 1 46 VAL H A 46 . HN 1 1
1344 1 2 1 1 46 VAL MG2 A 46 . HG2* 1 1
1345 1 1 1 1 14 VAL H A 14 . HN 1 1
1345 1 2 1 1 14 VAL MG1 A 14 . HG1* 1 1
1346 1 1 1 1 14 VAL H A 14 . HN 1 1
1346 1 2 1 1 14 VAL MG2 A 14 . HG2* 1 1
1347 1 1 1 1 2 THR MG A 2 . HG2* 1 1
1347 1 2 1 1 3 LYS H A 3 . HN 1 1
1348 1 1 1 1 64 THR MG A 64 . HG2* 1 1
1348 1 2 1 1 65 LEU H A 65 . HN 1 1
1349 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
1349 1 2 1 1 20 VAL H A 20 . HN 1 1
1349 1 2 1 1 21 ALA H A 21 . HN 1 1
1350 1 1 1 1 7 ASP H A 7 . HN 1 1
1350 1 1 1 1 9 ASN H A 9 . HN 1 1
1350 1 1 1 1 17 THR H A 17 . HN 1 1
1350 1 1 1 1 18 ASP H A 18 . HN 1 1
1350 1 2 1 1 14 VAL MG1 A 14 . HG1* 1 1
1351 1 1 1 1 8 VAL H A 8 . HN 1 1
1351 1 1 1 1 9 ASN HD21 A 9 . HD21 1 1
1351 1 2 1 1 14 VAL MG1 A 14 . HG1* 1 1
1352 1 1 1 1 20 VAL H A 20 . HN 1 1
1352 1 1 1 1 21 ALA H A 21 . HN 1 1
1352 1 2 1 1 20 VAL MG2 A 20 . HG2* 1 1
1353 1 1 1 1 8 VAL H A 8 . HN 1 1
1353 1 1 1 1 9 ASN HD21 A 9 . HD21 1 1
1353 1 2 1 1 14 VAL MG2 A 14 . HG2* 1 1
1354 1 1 1 1 7 ASP H A 7 . HN 1 1
1354 1 2 1 1 14 VAL MG2 A 14 . HG2* 1 1
1355 1 1 1 1 64 THR H A 64 . HN 1 1
1355 1 2 1 1 64 THR MG A 64 . HG2* 1 1
1356 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
1356 1 2 1 1 19 ALA H A 19 . HN 1 1
1356 1 2 1 1 38 ALA H A 38 . HN 1 1
1357 1 1 1 1 64 THR MG A 64 . HG2* 1 1
1357 1 2 1 1 67 TYR QD A 67 . HD* 1 1
1358 1 1 1 1 4 LEU H A 4 . HN 1 1
1358 1 1 1 1 5 TYR H A 5 . HN 1 1
1358 1 2 1 1 14 VAL MG2 A 14 . HG2* 1 1
1359 2 1 1 1 25 TYR QD A 25 . HD* 1 1
1359 2 2 1 1 26 VAL MG2 A 26 . HG2* 1 1
1359 3 1 1 1 25 TYR QR A 25 . HD* 1 1
1359 3 2 1 1 35 THR MG A 35 . HG2* 1 1
1360 1 1 1 1 25 TYR QE A 25 . HE* 1 1
1360 1 2 1 1 46 VAL MG2 A 46 . HG2* 1 1
1361 1 1 1 1 14 VAL MG2 A 14 . HG2* 1 1
1361 1 2 1 1 57 TYR QE A 57 . HE* 1 1
1362 1 1 1 1 7 ASP HA A 7 . HA 1 1
1362 1 1 1 1 9 ASN HA A 9 . HA 1 1
1362 1 2 1 1 8 VAL MG2 A 8 . HG2* 1 1
1363 1 1 1 1 26 VAL QG A 26 . HG1* 1 1
1363 1 2 1 1 47 ASN HA A 47 . HA 1 1
1364 1 1 1 1 7 ASP HA A 7 . HA 1 1
1364 1 2 1 1 14 VAL MG1 A 14 . HG1* 1 1
1365 1 1 1 1 7 ASP HA A 7 . HA 1 1
1365 1 2 1 1 14 VAL MG2 A 14 . HG2* 1 1
1366 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
1366 1 2 1 1 33 ILE HA A 33 . HA 1 1
1367 1 1 1 1 64 THR HA A 64 . HA 1 1
1367 1 1 1 1 67 TYR HA A 67 . HA 1 1
1367 1 2 1 1 64 THR MG A 64 . HG2* 1 1
1368 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
1368 1 2 1 1 18 ASP HA A 18 . HA 1 1
1369 1 1 1 1 64 THR MG A 64 . HG2* 1 1
1369 1 2 1 1 65 LEU HA A 65 . HA 1 1
1370 2 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1370 2 2 1 1 10 ASP HA A 10 . HA 1 1
1370 2 2 1 1 18 ASP HA A 18 . HA 1 1
1370 3 1 1 1 46 VAL MG1 A 46 . HG1* 1 1
1370 3 2 1 1 50 ASP HA A 50 . HA 1 1
1371 2 1 1 1 6 GLY HA3 A 6 . HA1 1 1
1371 2 1 1 1 22 LEU HA A 22 . HA 1 1
1371 2 2 1 1 8 VAL MG1 A 8 . HG1* 1 1
1371 3 1 1 1 22 LEU HA A 22 . HA 1 1
1371 3 2 1 1 46 VAL MG1 A 46 . HG1* 1 1
1371 4 1 1 1 35 THR HB A 35 . HB 1 1
1371 4 2 1 1 46 VAL MG2 A 46 . HG2* 1 1
1372 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
1372 1 2 1 1 18 ASP HA A 18 . HA 1 1
1372 1 2 1 1 57 TYR HA A 57 . HA 1 1
1373 1 1 1 1 14 VAL HA A 14 . HA 1 1
1373 1 2 1 1 14 VAL MG2 A 14 . HG2* 1 1
1374 1 1 1 1 6 GLY HA3 A 6 . HA1 1 1
1374 1 2 1 1 14 VAL MG2 A 14 . HG2* 1 1
1375 1 1 1 1 8 VAL HA A 8 . HA 1 1
1375 1 1 1 1 19 ALA HA A 19 . HA 1 1
1375 1 1 1 1 21 ALA HA A 21 . HA 1 1
1375 1 1 1 1 38 ALA HA A 38 . HA 1 1
1375 1 2 1 1 8 VAL MG2 A 8 . HG2* 1 1
1376 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
1376 1 2 1 1 9 ASN HB3 A 9 . HB1 1 1
1376 1 2 1 1 18 ASP HB3 A 18 . HB1 1 1
1377 1 1 1 1 8 VAL HA A 8 . HA 1 1
1377 1 1 1 1 38 ALA HA A 38 . HA 1 1
1377 1 2 1 1 8 VAL MG1 A 8 . HG1* 1 1
1378 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1378 1 2 1 1 18 ASP HB3 A 18 . HB1 1 1
1379 1 1 1 1 8 VAL HA A 8 . HA 1 1
1379 1 1 1 1 17 THR HA A 17 . HA 1 1
1379 1 1 1 1 54 LEU HA A 54 . HA 1 1
1379 1 1 1 1 60 LYS HA A 60 . HA 1 1
1379 1 2 1 1 14 VAL MG1 A 14 . HG1* 1 1
1380 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
1380 1 2 1 1 58 ILE HA A 58 . HA 1 1
1381 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
1381 1 2 1 1 18 ASP HB3 A 18 . HB1 1 1
1381 1 2 1 1 57 TYR HB3 A 57 . HB1 1 1
1382 1 1 1 1 17 THR HA A 17 . HA 1 1
1382 1 1 1 1 21 ALA HA A 21 . HA 1 1
1382 1 2 1 1 20 VAL MG2 A 20 . HG2* 1 1
1383 1 1 1 1 12 GLY HA3 A 12 . HA1 1 1
1383 1 1 1 1 18 ASP HB3 A 18 . HB1 1 1
1383 1 2 1 1 14 VAL MG2 A 14 . HG2* 1 1
1384 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
1384 1 2 1 1 25 TYR HB2 A 25 . HB2 1 1
1384 1 2 1 1 34 ASN HB3 A 34 . HB1 1 1
1385 1 1 1 1 63 ASP HB2 A 63 . HB2 1 1
1385 1 1 1 1 67 TYR HB3 A 67 . HB1 1 1
1385 1 1 1 1 68 LYS QE A 68 . HE* 1 1
1385 1 2 1 1 64 THR MG A 64 . HG2* 1 1
1386 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
1386 1 2 1 1 34 ASN HB2 A 34 . HB2 1 1
1386 1 2 1 1 37 ASN HB3 A 37 . HB1 1 1
1387 1 1 1 1 63 ASP HB3 A 63 . HB1 1 1
1387 1 1 1 1 66 PRO HD3 A 66 . HD1 1 1
1387 1 2 1 1 64 THR MG A 64 . HG2* 1 1
1388 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1388 1 2 1 1 34 ASN HB2 A 34 . HB2 1 1
1388 1 2 1 1 37 ASN HB3 A 37 . HB1 1 1
1389 2 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1389 2 2 1 1 18 ASP HB2 A 18 . HB2 1 1
1389 3 1 1 1 39 ASP HB2 A 39 . HB2 1 1
1389 3 2 1 1 46 VAL QG A 46 . HG1* 1 1
1390 1 1 1 1 25 TYR HB2 A 25 . HB2 1 1
1390 1 2 1 1 26 VAL MG2 A 26 . HG2* 1 1
1391 1 1 1 1 6 GLY HA2 A 6 . HA2 1 1
1391 1 1 1 1 15 ASN HB2 A 15 . HB2 1 1
1391 1 2 1 1 14 VAL MG1 A 14 . HG1* 1 1
1392 1 1 1 1 20 VAL MG2 A 20 . HG2* 1 1
1392 1 2 1 1 24 ARG QD A 24 . HD* 1 1
1393 1 1 1 1 6 GLY HA2 A 6 . HA2 1 1
1393 1 2 1 1 14 VAL MG2 A 14 . HG2* 1 1
1394 1 1 1 1 7 ASP HB3 A 7 . HB1 1 1
1394 1 2 1 1 14 VAL MG2 A 14 . HG2* 1 1
1395 1 1 1 1 7 ASP HB2 A 7 . HB2 1 1
1395 1 1 1 1 22 LEU HB3 A 22 . HB1 1 1
1395 1 1 1 1 24 ARG HB2 A 24 . HB2 1 1
1395 1 1 1 1 24 ARG HG3 A 24 . HG1 1 1
1395 1 2 1 1 8 VAL MG2 A 8 . HG2* 1 1
1396 2 1 1 1 26 VAL QG A 26 . HG1* 1 1
1396 2 2 1 1 27 LEU HB3 A 27 . HB1 1 1
1396 3 1 1 1 26 VAL MG2 A 26 . HG2* 1 1
1396 3 2 1 1 53 ILE HB A 53 . HB 1 1
1397 1 1 1 1 20 VAL MG2 A 20 . HG2* 1 1
1397 1 2 1 1 24 ARG HG3 A 24 . HG1 1 1
1398 1 1 1 1 14 VAL HB A 14 . HB 1 1
1398 1 2 1 1 14 VAL MG2 A 14 . HG2* 1 1
1399 1 1 1 1 4 LEU HB2 A 4 . HB2 1 1
1399 1 1 1 1 58 ILE HG13 A 58 . HG11 1 1
1399 1 2 1 1 14 VAL MG2 A 14 . HG2* 1 1
1400 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
1400 1 2 1 1 22 LEU HB2 A 22 . HB2 1 1
1401 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
1401 1 2 1 1 21 ALA MB A 21 . HB* 1 1
1402 1 1 1 1 64 THR MG A 64 . HG2* 1 1
1402 1 2 1 1 66 PRO QG A 66 . HG2 1 1
1403 2 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1403 2 2 1 1 33 ILE HB A 33 . HB 1 1
1403 3 1 1 1 22 LEU HG A 22 . HG 1 1
1403 3 2 1 1 46 VAL MG1 A 46 . HG1* 1 1
1404 2 1 1 1 22 LEU HG A 22 . HG 1 1
1404 2 2 1 1 26 VAL MG2 A 26 . HG2* 1 1
1404 3 1 1 1 33 ILE HB A 33 . HB 1 1
1404 3 2 1 1 35 THR MG A 35 . HG2* 1 1
1405 1 1 1 1 13 LYS QB A 13 . HB* 1 1
1405 1 1 1 1 13 LYS QD A 13 . HD* 1 1
1405 1 1 1 1 40 LEU QB A 40 . HB* 1 1
1405 1 2 1 1 14 VAL MG1 A 14 . HG1* 1 1
1406 1 1 1 1 20 VAL MG2 A 20 . HG2* 1 1
1406 1 2 1 1 23 LYS QD A 23 . HD2 1 1
1406 1 2 1 1 23 LYS HG3 A 23 . HG1 1 1
1406 1 2 1 1 24 ARG HG2 A 24 . HG2 1 1
1407 1 1 1 1 19 ALA MB A 19 . HB* 1 1
1407 1 1 1 1 21 ALA MB A 21 . HB* 1 1
1407 1 1 1 1 23 LYS HG2 A 23 . HG2 1 1
1407 1 2 1 1 20 VAL MG2 A 20 . HG2* 1 1
1408 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
1408 1 2 1 1 19 ALA MB A 19 . HB* 1 1
1408 1 2 1 1 55 LYS QG A 55 . HG* 1 1
1409 1 1 1 1 13 LYS QB A 13 . HB* 1 1
1409 1 2 1 1 14 VAL MG2 A 14 . HG2* 1 1
1410 1 1 1 1 4 LEU HB3 A 4 . HB1 1 1
1410 1 1 1 1 4 LEU HG A 4 . HG 1 1
1410 1 1 1 1 13 LYS HG3 A 13 . HG1 1 1
1410 1 1 1 1 58 ILE HG12 A 58 . HG12 1 1
1410 1 2 1 1 14 VAL MG2 A 14 . HG2* 1 1
1411 1 1 1 1 21 ALA HA A 21 . HA 1 1
1411 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1412 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
1412 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1413 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1413 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1414 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
1414 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
1415 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1415 1 1 1 1 46 VAL MG1 A 46 . HG1* 1 1
1415 1 2 1 1 33 ILE HG13 A 33 . HG11 1 1
1416 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1416 1 1 1 1 46 VAL MG1 A 46 . HG1* 1 1
1416 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
1417 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
1417 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
1418 1 1 1 1 14 VAL MG2 A 14 . HG2* 1 1
1418 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
1419 1 1 1 1 6 GLY H A 6 . HN 1 1
1419 1 1 1 1 34 ASN HD22 A 34 . HD22 1 1
1419 1 2 1 1 37 ASN HA A 37 . HA 1 1
1420 1 1 1 1 6 GLY H A 6 . HN 1 1
1420 1 2 1 1 38 ALA HA A 38 . HA 1 1
1421 1 1 1 1 40 LEU H A 40 . HN 1 1
1421 1 1 1 1 57 TYR H A 57 . HN 1 1
1421 1 2 1 1 53 ILE MG A 53 . HG2* 1 1
1422 1 1 1 1 26 VAL H A 26 . HN 1 1
1422 1 1 1 1 34 ASN H A 34 . HN 1 1
1422 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1423 1 1 1 1 7 ASP H A 7 . HN 1 1
1423 1 1 1 1 35 THR H A 35 . HN 1 1
1423 1 1 1 1 36 ASP H A 36 . HN 1 1
1423 1 2 1 1 37 ASN HA A 37 . HA 1 1
1424 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1424 1 2 1 1 54 LEU H A 54 . HN 1 1
1424 1 2 1 1 55 LYS H A 55 . HN 1 1
1425 1 1 1 1 25 TYR H A 25 . HN 1 1
1425 1 1 1 1 32 SER H A 32 . HN 1 1
1425 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1426 1 1 1 1 33 ILE H A 33 . HN 1 1
1426 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1427 1 1 1 1 37 ASN H A 37 . HN 1 1
1427 1 1 1 1 38 ALA H A 38 . HN 1 1
1427 1 2 1 1 37 ASN HA A 37 . HA 1 1
1428 1 1 1 1 38 ALA H A 38 . HN 1 1
1428 1 1 1 1 39 ASP H A 39 . HN 1 1
1428 1 2 1 1 38 ALA HA A 38 . HA 1 1
1429 1 1 1 1 42 GLU H A 42 . HN 1 1
1429 1 1 1 1 50 ASP H A 50 . HN 1 1
1429 1 1 1 1 53 ILE H A 53 . HN 1 1
1429 1 2 1 1 53 ILE MG A 53 . HG2* 1 1
1430 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1430 1 2 1 1 67 TYR QD A 67 . HD* 1 1
1431 1 1 1 1 34 ASN HD21 A 34 . HD21 1 1
1431 1 1 1 1 37 ASN HD22 A 37 . HD22 1 1
1431 1 2 1 1 37 ASN HA A 37 . HA 1 1
1432 1 1 1 1 25 TYR QD A 25 . HD* 1 1
1432 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1433 1 1 1 1 32 SER HA A 32 . HA 1 1
1433 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1434 1 1 1 1 62 ILE MG A 62 . HG2* 1 1
1434 1 2 1 1 63 ASP HA A 63 . HA 1 1
1434 1 2 1 1 64 THR HA A 64 . HA 1 1
1434 1 2 1 1 67 TYR HA A 67 . HA 1 1
1435 1 1 1 1 33 ILE HA A 33 . HA 1 1
1435 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1436 1 1 1 1 10 ASP HA A 10 . HA 1 1
1436 1 1 1 1 18 ASP HA A 18 . HA 1 1
1436 1 1 1 1 31 ILE HA A 31 . HA 1 1
1436 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1437 1 1 1 1 23 LYS HA A 23 . HA 1 1
1437 1 1 1 1 29 SER QB A 29 . HB* 1 1
1437 1 1 1 1 32 SER HB3 A 32 . HB1 1 1
1437 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1438 1 1 1 1 5 TYR HA A 5 . HA 1 1
1438 1 1 1 1 35 THR HA A 35 . HA 1 1
1438 1 2 1 1 38 ALA HA A 38 . HA 1 1
1439 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1439 1 2 1 1 54 LEU HA A 54 . HA 1 1
1439 1 2 1 1 66 PRO HA A 66 . HA 1 1
1440 1 1 1 1 53 ILE HA A 53 . HA 1 1
1440 1 2 1 1 53 ILE MG A 53 . HG2* 1 1
1441 1 1 1 1 3 LYS HE2 A 3 . HE2 1 1
1441 1 1 1 1 37 ASN HB3 A 37 . HB1 1 1
1441 1 2 1 1 37 ASN HA A 37 . HA 1 1
1442 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1
1442 1 1 1 1 57 TYR HB3 A 57 . HB1 1 1
1442 1 2 1 1 53 ILE MG A 53 . HG2* 1 1
1443 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1443 1 2 1 1 57 TYR HB2 A 57 . HB2 1 1
1443 1 2 1 1 67 TYR HB3 A 67 . HB1 1 1
1444 1 1 1 1 25 TYR HB3 A 25 . HB1 1 1
1444 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1445 1 1 1 1 25 TYR HB2 A 25 . HB2 1 1
1445 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1446 1 1 1 1 5 TYR QB A 5 . HB* 1 1
1446 1 1 1 1 36 ASP HB3 A 36 . HB1 1 1
1446 1 2 1 1 37 ASN HA A 37 . HA 1 1
1447 1 1 1 1 8 VAL HB A 8 . HB 1 1
1447 1 2 1 1 38 ALA HA A 38 . HA 1 1
1448 1 1 1 1 24 ARG HB3 A 24 . HB1 1 1
1448 1 1 1 1 31 ILE HB A 31 . HB 1 1
1448 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1449 1 1 1 1 3 LYS QB A 3 . HB* 1 1
1449 1 1 1 1 3 LYS QD A 3 . HD* 1 1
1449 1 1 1 1 38 ALA MB A 38 . HB* 1 1
1449 1 2 1 1 37 ASN HA A 37 . HA 1 1
1450 1 1 1 1 3 LYS HG2 A 3 . HG2 1 1
1450 1 2 1 1 37 ASN HA A 37 . HA 1 1
1451 1 1 1 1 40 LEU QB A 40 . HB* 1 1
1451 1 1 1 1 40 LEU HG A 40 . HG 1 1
1451 1 2 1 1 53 ILE MG A 53 . HG2* 1 1
1452 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1452 1 2 1 1 62 ILE HB A 62 . HB 1 1
1452 1 2 1 1 66 PRO HB3 A 66 . HB1 1 1
1453 1 1 1 1 49 THR MG A 49 . HG2* 1 1
1453 1 1 1 1 62 ILE HG12 A 62 . HG12 1 1
1453 1 1 1 1 64 THR MG A 64 . HG2* 1 1
1453 1 1 1 1 68 LYS QG A 68 . HG* 1 1
1453 1 2 1 1 53 ILE MG A 53 . HG2* 1 1
1454 1 1 1 1 21 ALA MB A 21 . HB* 1 1
1454 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1455 1 1 1 1 3 LYS HG3 A 3 . HG1 1 1
1455 1 1 1 1 4 LEU MD2 A 4 . HD2* 1 1
1455 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1455 1 1 1 1 40 LEU MD2 A 40 . HD2* 1 1
1455 1 2 1 1 37 ASN HA A 37 . HA 1 1
1456 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1456 1 1 1 1 40 LEU MD2 A 40 . HD2* 1 1
1456 1 2 1 1 38 ALA HA A 38 . HA 1 1
1457 1 1 1 1 65 LEU HA A 65 . HA 1 1
1457 1 2 1 1 65 LEU MD1 A 65 . HD1* 1 1
1458 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
1458 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
1458 1 2 1 1 53 ILE MG A 53 . HG2* 1 1
1459 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1459 1 2 1 1 62 ILE MD A 62 . HD1* 1 1
1460 1 1 1 1 31 ILE MD A 31 . HD1* 1 1
1460 1 1 1 1 31 ILE MG A 31 . HG2* 1 1
1460 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1461 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1461 1 1 1 1 46 VAL MG1 A 46 . HG1* 1 1
1461 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1462 1 1 1 1 33 ILE MD A 33 . HD1* 1 1
1462 1 2 1 1 38 ALA HA A 38 . HA 1 1
1463 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1463 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
1464 1 1 1 1 33 ILE MD A 33 . HD1* 1 1
1464 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1465 1 1 1 1 19 ALA MB A 19 . HB* 1 1
1465 1 2 1 1 22 LEU H A 22 . HN 1 1
1465 1 2 1 1 57 TYR H A 57 . HN 1 1
1466 1 1 1 1 16 SER H A 16 . HN 1 1
1466 1 1 1 1 58 ILE H A 58 . HN 1 1
1466 1 2 1 1 58 ILE MG A 58 . HG2* 1 1
1467 1 1 1 1 19 ALA MB A 19 . HB* 1 1
1467 1 2 1 1 54 LEU H A 54 . HN 1 1
1467 1 2 1 1 55 LYS H A 55 . HN 1 1
1468 1 1 1 1 17 THR H A 17 . HN 1 1
1468 1 1 1 1 18 ASP H A 18 . HN 1 1
1468 1 2 1 1 19 ALA MB A 19 . HB* 1 1
1469 1 1 1 1 21 ALA MB A 21 . HB* 1 1
1469 1 2 1 1 25 TYR H A 25 . HN 1 1
1469 1 2 1 1 32 SER H A 32 . HN 1 1
1470 1 1 1 1 8 VAL H A 8 . HN 1 1
1470 1 1 1 1 9 ASN HD21 A 9 . HD21 1 1
1470 1 2 1 1 21 ALA MB A 21 . HB* 1 1
1471 1 1 1 1 9 ASN H A 9 . HN 1 1
1471 1 1 1 1 17 THR H A 17 . HN 1 1
1471 1 1 1 1 18 ASP H A 18 . HN 1 1
1471 1 1 1 1 24 ARG H A 24 . HN 1 1
1471 1 2 1 1 21 ALA MB A 21 . HB* 1 1
1472 1 1 1 1 57 TYR H A 57 . HN 1 1
1472 1 1 1 1 63 ASP H A 63 . HN 1 1
1472 1 2 1 1 62 ILE MG A 62 . HG2* 1 1
1473 2 1 1 1 17 THR H A 17 . HN 1 1
1473 2 2 1 1 58 ILE MG A 58 . HG2* 1 1
1473 3 1 1 1 24 ARG H A 24 . HN 1 1
1473 3 1 1 1 27 LEU H A 27 . HN 1 1
1473 3 1 1 1 33 ILE H A 33 . HN 1 1
1473 3 2 1 1 31 ILE MG A 31 . HG2* 1 1
1474 1 1 1 1 25 TYR H A 25 . HN 1 1
1474 1 1 1 1 32 SER H A 32 . HN 1 1
1474 1 2 1 1 31 ILE MG A 31 . HG2* 1 1
1475 1 1 1 1 62 ILE MG A 62 . HG2* 1 1
1475 1 2 1 1 64 THR H A 64 . HN 1 1
1476 1 1 1 1 62 ILE MG A 62 . HG2* 1 1
1476 1 2 1 1 67 TYR QD A 67 . HD* 1 1
1477 1 1 1 1 15 ASN HD21 A 15 . HD21 1 1
1477 1 1 1 1 59 LEU H A 59 . HN 1 1
1477 1 2 1 1 58 ILE MG A 58 . HG2* 1 1
1478 1 1 1 1 5 TYR QR A 5 . HD* 1 1
1478 1 2 1 1 66 PRO HD2 A 66 . HD2 1 1
1479 1 1 1 1 5 TYR QE A 5 . HE* 1 1
1479 1 2 1 1 66 PRO HD3 A 66 . HD1 1 1
1480 1 1 1 1 62 ILE H A 62 . HN 1 1
1480 1 1 1 1 67 TYR QE A 67 . HE* 1 1
1480 1 2 1 1 62 ILE MG A 62 . HG2* 1 1
1481 1 1 1 1 9 ASN HD22 A 9 . HD22 1 1
1481 1 1 1 1 57 TYR QD A 57 . HD* 1 1
1481 1 2 1 1 58 ILE MG A 58 . HG2* 1 1
1482 1 1 1 1 25 TYR QD A 25 . HD* 1 1
1482 1 2 1 1 31 ILE MG A 31 . HG2* 1 1
1483 1 1 1 1 7 ASP HA A 7 . HA 1 1
1483 1 1 1 1 9 ASN HA A 9 . HA 1 1
1483 1 2 1 1 21 ALA MB A 21 . HB* 1 1
1484 1 1 1 1 19 ALA MB A 19 . HB* 1 1
1484 1 2 1 1 20 VAL HA A 20 . HA 1 1
1485 1 1 1 1 18 ASP HB3 A 18 . HB1 1 1
1485 1 1 1 1 57 TYR HB3 A 57 . HB1 1 1
1485 1 2 1 1 19 ALA MB A 19 . HB* 1 1
1486 1 1 1 1 9 ASN HB3 A 9 . HB1 1 1
1486 1 1 1 1 18 ASP HB3 A 18 . HB1 1 1
1486 1 2 1 1 21 ALA MB A 21 . HB* 1 1
1487 1 1 1 1 58 ILE HA A 58 . HA 1 1
1487 1 2 1 1 58 ILE MG A 58 . HG2* 1 1
1488 2 1 1 1 29 SER QB A 29 . HB* 1 1
1488 2 2 1 1 31 ILE MG A 31 . HG2* 1 1
1488 3 1 1 1 55 LYS HA A 55 . HA 1 1
1488 3 2 1 1 58 ILE MG A 58 . HG2* 1 1
1489 1 1 1 1 19 ALA MB A 19 . HB* 1 1
1489 1 2 1 1 55 LYS QE A 55 . HE* 1 1
1490 1 1 1 1 18 ASP HB2 A 18 . HB2 1 1
1490 1 1 1 1 24 ARG QD A 24 . HD* 1 1
1490 1 2 1 1 21 ALA MB A 21 . HB* 1 1
1491 1 1 1 1 24 ARG QD A 24 . HD* 1 1
1491 1 2 1 1 31 ILE MG A 31 . HG2* 1 1
1492 1 1 1 1 25 TYR HB2 A 25 . HB2 1 1
1492 1 2 1 1 31 ILE MG A 31 . HG2* 1 1
1493 1 1 1 1 19 ALA MB A 19 . HB* 1 1
1493 1 2 1 1 20 VAL HB A 20 . HB 1 1
1493 1 2 1 1 23 LYS HB3 A 23 . HB1 1 1
1494 1 1 1 1 19 ALA MB A 19 . HB* 1 1
1494 1 2 1 1 23 LYS HB2 A 23 . HB2 1 1
1494 1 2 1 1 55 LYS QB A 55 . HB2 1 1
1494 1 2 1 1 58 ILE HB A 58 . HB 1 1
1495 1 1 1 1 8 VAL HB A 8 . HB 1 1
1495 1 1 1 1 9 ASN HB2 A 9 . HB2 1 1
1495 1 2 1 1 21 ALA MB A 21 . HB* 1 1
1496 1 1 1 1 24 ARG QB A 24 . HB2 1 1
1496 1 2 1 1 31 ILE MG A 31 . HG2* 1 1
1497 1 1 1 1 66 PRO QB A 66 . HB2 1 1
1497 1 2 1 1 66 PRO HD2 A 66 . HD2 1 1
1498 1 1 1 1 66 PRO QB A 66 . HB2 1 1
1498 1 2 1 1 66 PRO HD3 A 66 . HD1 1 1
1499 1 1 1 1 66 PRO HD3 A 66 . HD1 1 1
1499 1 2 1 1 66 PRO QG A 66 . HG2 1 1
1500 1 1 1 1 19 ALA MB A 19 . HB* 1 1
1500 1 2 1 1 20 VAL MG1 A 20 . HG1* 1 1
1501 1 1 1 1 61 GLU HB2 A 61 . HB2 1 1
1501 1 2 1 1 62 ILE MG A 62 . HG2* 1 1
1502 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
1502 1 1 1 1 22 LEU MD2 A 22 . HD2* 1 1
1502 1 1 1 1 58 ILE MG A 58 . HG2* 1 1
1502 1 1 1 1 59 LEU MD2 A 59 . HD2* 1 1
1502 1 2 1 1 19 ALA MB A 19 . HB* 1 1
1503 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1503 1 1 1 1 58 ILE MD A 58 . HD1* 1 1
1503 1 2 1 1 21 ALA MB A 21 . HB* 1 1
1504 1 1 1 1 58 ILE MD A 58 . HD1* 1 1
1504 1 2 1 1 58 ILE MG A 58 . HG2* 1 1
1505 1 1 1 1 31 ILE MG A 31 . HG2* 1 1
1505 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
1505 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1506 1 1 1 1 21 ALA MB A 21 . HB* 1 1
1506 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
1507 1 1 1 1 31 ILE MG A 31 . HG2* 1 1
1507 1 2 1 1 33 ILE MD A 33 . HD1* 1 1
1508 1 1 1 1 56 ARG H A 56 . HN 1 1
1508 1 1 1 1 59 LEU H A 59 . HN 1 1
1508 1 2 1 1 58 ILE MD A 58 . HD1* 1 1
1509 1 1 1 1 54 LEU H A 54 . HN 1 1
1509 1 1 1 1 55 LYS H A 55 . HN 1 1
1509 1 2 1 1 58 ILE MD A 58 . HD1* 1 1
1510 1 1 1 1 24 ARG H A 24 . HN 1 1
1510 1 1 1 1 33 ILE H A 33 . HN 1 1
1510 1 2 1 1 31 ILE MD A 31 . HD1* 1 1
1511 1 1 1 1 59 LEU H A 59 . HN 1 1
1511 1 2 1 1 59 LEU QB A 59 . HB* 1 1
1512 1 1 1 1 7 ASP HB2 A 7 . HB2 1 1
1512 1 2 1 1 8 VAL H A 8 . HN 1 1
1512 1 2 1 1 9 ASN HD21 A 9 . HD21 1 1
1513 1 1 1 1 39 ASP HB3 A 39 . HB1 1 1
1513 1 2 1 1 40 LEU H A 40 . HN 1 1
1514 1 1 1 1 25 TYR HB2 A 25 . HB2 1 1
1514 1 2 1 1 33 ILE HG13 A 33 . HG11 1 1
1515 1 1 1 1 47 ASN HB2 A 47 . HB2 1 1
1515 1 2 1 1 48 SER HA A 48 . HA 1 1
1515 1 2 1 1 48 SER QB A 48 . HB* 1 1
1515 1 2 1 1 49 THR HA A 49 . HA 1 1
1516 1 1 1 1 5 TYR QB A 5 . HB* 1 1
1516 1 2 1 1 6 GLY HA3 A 6 . HA1 1 1
1516 1 2 1 1 37 ASN HA A 37 . HA 1 1
1516 1 2 1 1 65 LEU HA A 65 . HA 1 1
1517 1 1 1 1 5 TYR QB A 5 . HB* 1 1
1517 1 2 1 1 40 LEU HA A 40 . HA 1 1
1517 1 2 1 1 66 PRO HA A 66 . HA 1 1
1518 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1518 1 2 1 1 37 ASN HB2 A 37 . HB2 1 1
1519 1 1 1 1 33 ILE HG12 A 33 . HG12 1 1
1519 1 1 1 1 33 ILE MG A 33 . HG2* 1 1
1519 1 2 1 1 34 ASN HB2 A 34 . HB2 1 1
1520 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1520 1 2 1 1 34 ASN HB3 A 34 . HB1 1 1
1521 1 1 1 1 34 ASN HB3 A 34 . HB1 1 1
1521 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
1522 1 1 1 1 34 ASN HB2 A 34 . HB2 1 1
1522 1 2 1 1 37 ASN H A 37 . HN 1 1
1523 1 1 1 1 34 ASN HB2 A 34 . HB2 1 1
1523 1 2 1 1 37 ASN HD21 A 37 . HD21 1 1
1524 1 1 1 1 7 ASP H A 7 . HN 1 1
1524 1 1 1 1 9 ASN H A 9 . HN 1 1
1524 1 1 1 1 35 THR H A 35 . HN 1 1
1524 1 1 1 1 36 ASP H A 36 . HN 1 1
1524 1 2 1 1 34 ASN HB3 A 34 . HB1 1 1
1525 1 1 1 1 13 LYS QB A 13 . HB* 1 1
1525 1 2 1 1 14 VAL H A 14 . HN 1 1
1526 1 1 1 1 10 ASP HB2 A 10 . HB2 1 1
1526 1 1 1 1 36 ASP HB3 A 36 . HB1 1 1
1526 1 2 1 1 34 ASN HB3 A 34 . HB1 1 1
1527 1 1 1 1 10 ASP HB2 A 10 . HB2 1 1
1527 1 2 1 1 34 ASN HB2 A 34 . HB2 1 1
1528 1 1 1 1 42 GLU HB2 A 42 . HB2 1 1
1528 1 1 1 1 42 GLU HG3 A 42 . HG1 1 1
1528 1 2 1 1 66 PRO HB2 A 66 . HB2 1 1
1529 1 1 1 1 5 TYR QR A 5 . HD* 1 1
1529 1 2 1 1 66 PRO HB2 A 66 . HB2 1 1
1530 1 1 1 1 19 ALA H A 19 . HN 1 1
1530 1 1 1 1 24 ARG HE A 24 . HE 1 1
1530 1 2 1 1 20 VAL HA A 20 . HA 1 1
1531 1 1 1 1 44 GLY HA2 A 44 . HA2 1 1
1531 1 1 1 1 47 ASN HB2 A 47 . HB2 1 1
1531 1 2 1 1 45 ARG QB A 45 . HB* 1 1
1532 1 1 1 1 17 THR HA A 17 . HA 1 1
1532 1 2 1 1 19 ALA H A 19 . HN 1 1
1532 1 2 1 1 24 ARG HE A 24 . HE 1 1
1533 1 1 1 1 44 GLY H A 44 . HN 1 1
1533 1 1 1 1 47 ASN H A 47 . HN 1 1
1533 1 2 1 1 45 ARG QB A 45 . HB* 1 1
1534 1 1 1 1 25 TYR QE A 25 . HE* 1 1
1534 1 2 1 1 46 VAL HB A 46 . HB 1 1
1535 1 1 1 1 68 LYS H A 68 . HN 1 1
1535 1 2 1 1 68 LYS HB2 A 68 . HB2 1 1
1536 1 1 1 1 20 VAL HA A 20 . HA 1 1
1536 1 2 1 1 20 VAL MG1 A 20 . HG1* 1 1
1536 1 2 1 1 51 LEU MD2 A 51 . HD2* 1 1
1537 1 1 1 1 26 VAL HA A 26 . HA 1 1
1537 1 2 1 1 47 ASN HA A 47 . HA 1 1
1538 1 1 1 1 25 TYR HB3 A 25 . HB1 1 1
1538 1 1 1 1 28 ARG QD A 28 . HD* 1 1
1538 1 2 1 1 26 VAL HA A 26 . HA 1 1
1539 1 1 1 1 40 LEU HA A 40 . HA 1 1
1539 1 1 1 1 52 GLY HA3 A 52 . HA1 1 1
1539 1 2 1 1 53 ILE HA A 53 . HA 1 1
1540 2 1 1 1 20 VAL HB A 20 . HB 1 1
1540 2 1 1 1 23 LYS HB3 A 23 . HB1 1 1
1540 2 2 1 1 24 ARG QD A 24 . HD* 1 1
1540 3 1 1 1 45 ARG HD2 A 45 . HD2 1 1
1540 3 1 1 1 47 ASN HB3 A 47 . HB1 1 1
1540 3 1 1 1 50 ASP HB2 A 50 . HB2 1 1
1540 3 2 1 1 46 VAL HB A 46 . HB 1 1
1541 1 1 1 1 57 TYR HA A 57 . HA 1 1
1541 1 2 1 1 58 ILE HA A 58 . HA 1 1
1542 1 1 1 1 6 GLY HA3 A 6 . HA1 1 1
1542 1 1 1 1 59 LEU HA A 59 . HA 1 1
1542 1 2 1 1 58 ILE HA A 58 . HA 1 1
1543 1 1 1 1 23 LYS HG2 A 23 . HG2 1 1
1543 1 2 1 1 26 VAL HB A 26 . HB 1 1
1544 1 1 1 1 8 VAL HA A 8 . HA 1 1
1544 1 2 1 1 8 VAL HB A 8 . HB 1 1
1545 1 1 1 1 8 VAL HB A 8 . HB 1 1
1545 1 2 1 1 9 ASN HB3 A 9 . HB1 1 1
1545 1 2 1 1 18 ASP HB3 A 18 . HB1 1 1
1546 1 1 1 1 26 VAL HB A 26 . HB 1 1
1546 1 2 1 1 47 ASN HA A 47 . HA 1 1
1547 1 1 1 1 25 TYR HB3 A 25 . HB1 1 1
1547 1 1 1 1 50 ASP HB3 A 50 . HB1 1 1
1547 1 2 1 1 26 VAL HB A 26 . HB 1 1
1548 1 1 1 1 8 VAL HA A 8 . HA 1 1
1548 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
1548 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1549 2 1 1 1 1 SER QB A 1 . HB* 1 1
1549 2 1 1 1 8 VAL HA A 8 . HA 1 1
1549 2 2 1 1 7 ASP HA A 7 . HA 1 1
1549 3 1 1 1 8 VAL HA A 8 . HA 1 1
1549 3 2 1 1 9 ASN HA A 9 . HA 1 1
1550 2 1 1 1 1 SER QB A 1 . HB* 1 1
1550 2 2 1 1 13 LYS HA A 13 . HA 1 1
1550 2 2 1 1 34 ASN HA A 34 . HA 1 1
1550 3 1 1 1 8 VAL HA A 8 . HA 1 1
1550 3 2 1 1 34 ASN HA A 34 . HA 1 1
1551 1 1 1 1 8 VAL HA A 8 . HA 1 1
1551 1 2 1 1 38 ALA H A 38 . HN 1 1
1552 2 1 1 1 1 SER QB A 1 . HB* 1 1
1552 2 2 1 1 34 ASN HD21 A 34 . HD21 1 1
1552 2 2 1 1 37 ASN HD22 A 37 . HD22 1 1
1552 3 1 1 1 8 VAL HA A 8 . HA 1 1
1552 3 2 1 1 34 ASN HD21 A 34 . HD21 1 1
1553 1 1 1 1 53 ILE HA A 53 . HA 1 1
1553 1 2 1 1 56 ARG HB2 A 56 . HB2 1 1
1554 1 1 1 1 53 ILE HA A 53 . HA 1 1
1554 1 2 1 1 53 ILE HG13 A 53 . HG11 1 1
1555 1 1 1 1 47 ASN HA A 47 . HA 1 1
1555 1 2 1 1 48 SER HA A 48 . HA 1 1
1555 1 2 1 1 48 SER QB A 48 . HB* 1 1
1556 1 1 1 1 3 LYS HG2 A 3 . HG2 1 1
1556 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
1556 1 2 1 1 5 TYR HA A 5 . HA 1 1
1557 1 1 1 1 24 ARG HG2 A 24 . HG2 1 1
1557 1 2 1 1 25 TYR H A 25 . HN 1 1
1558 1 1 1 1 53 ILE HA A 53 . HA 1 1
1558 1 2 1 1 56 ARG HG3 A 56 . HG1 1 1
1559 2 1 1 1 22 LEU HG A 22 . HG 1 1
1559 2 2 1 1 33 ILE MG A 33 . HG2* 1 1
1559 3 1 1 1 56 ARG HG2 A 56 . HG2 1 1
1559 3 2 1 1 62 ILE MD A 62 . HD1* 1 1
1559 3 2 1 1 62 ILE HG13 A 62 . HG11 1 1
1560 1 1 1 1 28 ARG H A 28 . HN 1 1
1560 1 2 1 1 28 ARG HB2 A 28 . HB2 1 1
1561 2 1 1 1 28 ARG H A 28 . HN 1 1
1561 2 2 1 1 28 ARG HB3 A 28 . HB1 1 1
1561 3 1 1 1 52 GLY H A 52 . HN 1 1
1561 3 2 1 1 56 ARG HG3 A 56 . HG1 1 1
1562 1 1 1 1 56 ARG HB2 A 56 . HB2 1 1
1562 1 1 1 1 61 GLU HB2 A 61 . HB2 1 1
1562 1 2 1 1 62 ILE HG13 A 62 . HG11 1 1
1563 1 1 1 1 6 GLY H A 6 . HN 1 1
1563 1 2 1 1 40 LEU MD2 A 40 . HD2* 1 1
1564 1 1 1 1 5 TYR H A 5 . HN 1 1
1564 1 1 1 1 65 LEU H A 65 . HN 1 1
1564 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
1565 1 1 1 1 33 ILE HG12 A 33 . HG12 1 1
1565 1 2 1 1 35 THR HA A 35 . HA 1 1
1566 1 1 1 1 54 LEU HA A 54 . HA 1 1
1566 1 2 1 1 57 TYR HB2 A 57 . HB2 1 1
1567 2 1 1 1 13 LYS H A 13 . HN 1 1
1567 2 2 1 1 13 LYS HG2 A 13 . HG2 1 1
1567 3 1 1 1 60 LYS H A 60 . HN 1 1
1567 3 2 1 1 60 LYS QG A 60 . HG2 1 1
1568 1 1 1 1 5 TYR QR A 5 . HD* 1 1
1568 1 2 1 1 66 PRO HG3 A 66 . HG1 1 1
1569 2 1 1 1 19 ALA H A 19 . HN 1 1
1569 2 2 1 1 19 ALA HA A 19 . HA 1 1
1569 3 1 1 1 21 ALA HA A 21 . HA 1 1
1569 3 2 1 1 24 ARG HE A 24 . HE 1 1
1570 1 1 1 1 5 TYR QB A 5 . HB* 1 1
1570 1 2 1 1 14 VAL MG2 A 14 . HG2* 1 1
1571 1 1 1 1 19 ALA H A 19 . HN 1 1
1571 1 1 1 1 24 ARG HE A 24 . HE 1 1
1571 1 2 1 1 21 ALA MB A 21 . HB* 1 1
1572 1 1 1 1 19 ALA MB A 19 . HB* 1 1
1572 1 2 1 1 55 LYS QD A 55 . HD2 1 1
1573 1 1 1 1 2 THR MG A 2 . HG2* 1 1
1573 1 2 1 1 12 GLY H A 12 . HN 1 1
1574 1 1 1 1 26 VAL QG A 26 . HG1* 1 1
1574 1 2 1 1 47 ASN H A 47 . HN 1 1
1575 1 1 1 1 15 ASN H A 15 . HN 1 1
1575 1 2 1 1 15 ASN HB3 A 15 . HB1 1 1
1576 1 1 1 1 6 GLY H A 6 . HN 1 1
1576 1 2 1 1 14 VAL MG1 A 14 . HG1* 1 1
1577 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
1577 1 2 1 1 11 ASP H A 11 . HN 1 1
1577 1 2 1 1 34 ASN H A 34 . HN 1 1
1578 1 1 1 1 6 GLY H A 6 . HN 1 1
1578 1 2 1 1 14 VAL MG2 A 14 . HG2* 1 1
1579 1 1 1 1 34 ASN HD22 A 34 . HD22 1 1
1579 1 2 1 1 36 ASP HB2 A 36 . HB2 1 1
1580 1 1 1 1 16 SER H A 16 . HN 1 1
1580 1 1 1 1 58 ILE H A 58 . HN 1 1
1580 1 2 1 1 19 ALA MB A 19 . HB* 1 1
1581 1 1 1 1 11 ASP H A 11 . HN 1 1
1581 1 1 1 1 26 VAL H A 26 . HN 1 1
1581 1 1 1 1 34 ASN H A 34 . HN 1 1
1581 1 2 1 1 21 ALA MB A 21 . HB* 1 1
1582 2 1 1 1 23 LYS HA A 23 . HA 1 1
1582 2 1 1 1 24 ARG HA A 24 . HA 1 1
1582 2 2 1 1 26 VAL H A 26 . HN 1 1
1582 3 1 1 1 56 ARG HA A 56 . HA 1 1
1582 3 2 1 1 58 ILE H A 58 . HN 1 1
1583 1 1 1 1 66 PRO HG3 A 66 . HG1 1 1
1583 1 2 1 1 67 TYR H A 67 . HN 1 1
1584 1 1 1 1 66 PRO HG2 A 66 . HG2 1 1
1584 1 2 1 1 67 TYR H A 67 . HN 1 1
1585 1 1 1 1 41 ASN HB2 A 41 . HB2 1 1
1585 1 2 1 1 67 TYR H A 67 . HN 1 1
1586 1 1 1 1 22 LEU H A 22 . HN 1 1
1586 1 1 1 1 40 LEU H A 40 . HN 1 1
1586 1 2 1 1 38 ALA MB A 38 . HB* 1 1
1587 2 1 1 1 14 VAL HB A 14 . HB 1 1
1587 2 2 1 1 57 TYR H A 57 . HN 1 1
1587 3 1 1 1 20 VAL HB A 20 . HB 1 1
1587 3 1 1 1 23 LYS HB3 A 23 . HB1 1 1
1587 3 2 1 1 22 LEU H A 22 . HN 1 1
1587 4 1 1 1 40 LEU H A 40 . HN 1 1
1587 4 2 1 1 46 VAL HB A 46 . HB 1 1
1588 2 1 1 1 22 LEU H A 22 . HN 1 1
1588 2 2 1 1 22 LEU HG A 22 . HG 1 1
1588 3 1 1 1 56 ARG HG2 A 56 . HG2 1 1
1588 3 2 1 1 57 TYR H A 57 . HN 1 1
1589 1 1 1 1 22 LEU H A 22 . HN 1 1
1589 1 1 1 1 30 GLY H A 30 . HN 1 1
1589 1 2 1 1 31 ILE MG A 31 . HG2* 1 1
1590 1 1 1 1 55 LYS H A 55 . HN 1 1
1590 1 2 1 1 55 LYS QG A 55 . HG* 1 1
1591 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
1591 1 2 1 1 54 LEU H A 54 . HN 1 1
1592 2 1 1 1 24 ARG QD A 24 . HD* 1 1
1592 2 2 1 1 25 TYR H A 25 . HN 1 1
1592 2 2 1 1 32 SER H A 32 . HN 1 1
1592 3 1 1 1 54 LEU H A 54 . HN 1 1
1592 3 1 1 1 55 LYS H A 55 . HN 1 1
1592 3 2 1 1 56 ARG HD2 A 56 . HD2 1 1
1593 1 1 1 1 25 TYR H A 25 . HN 1 1
1593 1 2 1 1 26 VAL HA A 26 . HA 1 1
1594 1 1 1 1 29 SER H A 29 . HN 1 1
1594 1 2 1 1 31 ILE MG A 31 . HG2* 1 1
1595 1 1 1 1 68 LYS H A 68 . HN 1 1
1595 1 2 1 1 68 LYS QG A 68 . HG* 1 1
1596 1 1 1 1 20 VAL H A 20 . HN 1 1
1596 1 1 1 1 21 ALA H A 21 . HN 1 1
1596 1 2 1 1 20 VAL HB A 20 . HB 1 1
1597 1 1 1 1 7 ASP H A 7 . HN 1 1
1597 1 1 1 1 9 ASN H A 9 . HN 1 1
1597 1 1 1 1 35 THR H A 35 . HN 1 1
1597 1 1 1 1 36 ASP H A 36 . HN 1 1
1597 1 1 1 1 41 ASN H A 41 . HN 1 1
1597 1 2 1 1 38 ALA HA A 38 . HA 1 1
1598 1 1 1 1 4 LEU MD2 A 4 . HD2* 1 1
1598 1 2 1 1 5 TYR H A 5 . HN 1 1
1598 1 2 1 1 13 LYS H A 13 . HN 1 1
1599 2 1 1 1 7 ASP H A 7 . HN 1 1
1599 2 1 1 1 9 ASN H A 9 . HN 1 1
1599 2 1 1 1 18 ASP H A 18 . HN 1 1
1599 2 1 1 1 35 THR H A 35 . HN 1 1
1599 2 1 1 1 36 ASP H A 36 . HN 1 1
1599 2 2 1 1 8 VAL MG1 A 8 . HG1* 1 1
1599 3 1 1 1 35 THR H A 35 . HN 1 1
1599 3 1 1 1 41 ASN H A 41 . HN 1 1
1599 3 1 1 1 45 ARG H A 45 . HN 1 1
1599 3 2 1 1 46 VAL QG A 46 . HG1* 1 1
1599 4 1 1 1 36 ASP H A 36 . HN 1 1
1599 4 2 1 1 46 VAL MG2 A 46 . HG2* 1 1
1600 2 1 1 1 4 LEU H A 4 . HN 1 1
1600 2 1 1 1 37 ASN HD21 A 37 . HD21 1 1
1600 2 2 1 1 8 VAL MG1 A 8 . HG1* 1 1
1600 3 1 1 1 42 GLU H A 42 . HN 1 1
1600 3 2 1 1 46 VAL MG1 A 46 . HG1* 1 1
1601 1 1 1 1 56 ARG H A 56 . HN 1 1
1601 1 1 1 1 59 LEU H A 59 . HN 1 1
1601 1 2 1 1 62 ILE MD A 62 . HD1* 1 1
1602 2 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1602 2 1 1 1 46 VAL MG2 A 46 . HG2* 1 1
1602 2 2 1 1 38 ALA H A 38 . HN 1 1
1602 3 1 1 1 39 ASP H A 39 . HN 1 1
1602 3 2 1 1 46 VAL QG A 46 . HG1* 1 1
1602 4 1 1 1 46 VAL MG1 A 46 . HG1* 1 1
1602 4 2 1 1 51 LEU H A 51 . HN 1 1
1603 1 1 1 1 56 ARG HE A 56 . HE 1 1
1603 1 2 1 1 56 ARG HG3 A 56 . HG1 1 1
1604 1 1 1 1 51 LEU H A 51 . HN 1 1
1604 1 1 1 1 67 TYR QD A 67 . HD* 1 1
1604 1 2 1 1 53 ILE HG13 A 53 . HG11 1 1
1605 2 1 1 1 24 ARG HB3 A 24 . HB1 1 1
1605 2 2 1 1 24 ARG HE A 24 . HE 1 1
1605 3 1 1 1 53 ILE HG12 A 53 . HG12 1 1
1605 3 2 1 1 67 TYR QD A 67 . HD* 1 1
1606 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
1606 1 2 1 1 19 ALA H A 19 . HN 1 1
1607 1 1 1 1 33 ILE MD A 33 . HD1* 1 1
1607 1 2 1 1 38 ALA H A 38 . HN 1 1
1607 1 2 1 1 39 ASP H A 39 . HN 1 1
1608 1 1 1 1 5 TYR QR A 5 . HD* 1 1
1608 1 2 1 1 66 PRO HA A 66 . HA 1 1
1609 1 1 1 1 5 TYR QR A 5 . HD* 1 1
1609 1 1 1 1 69 ASN H A 69 . HN 1 1
1609 1 2 1 1 66 PRO HG2 A 66 . HG2 1 1
1610 1 1 1 1 56 ARG HA A 56 . HA 1 1
1610 1 2 1 1 62 ILE H A 62 . HN 1 1
1611 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1611 1 2 1 1 67 TYR QE A 67 . HE* 1 1
1612 2 1 1 1 9 ASN HD22 A 9 . HD22 1 1
1612 2 2 1 1 11 ASP HB2 A 11 . HB2 1 1
1612 3 1 1 1 41 ASN HD22 A 41 . HD22 1 1
1612 3 2 1 1 43 ASP HB2 A 43 . HB2 1 1
1613 2 1 1 1 9 ASN HD22 A 9 . HD22 1 1
1613 2 2 1 1 11 ASP HB3 A 11 . HB1 1 1
1613 3 1 1 1 41 ASN HD22 A 41 . HD22 1 1
1613 3 2 1 1 43 ASP HB3 A 43 . HB1 1 1
1614 1 1 1 1 32 SER HA A 32 . HA 1 1
1614 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
1615 2 1 1 1 9 ASN HA A 9 . HA 1 1
1615 2 2 1 1 9 ASN HB3 A 9 . HB1 1 1
1615 3 1 1 1 41 ASN HA A 41 . HA 1 1
1615 3 2 1 1 41 ASN HB2 A 41 . HB2 1 1
1616 1 1 1 1 21 ALA MB A 21 . HB* 1 1
1616 1 2 1 1 33 ILE HA A 33 . HA 1 1
1617 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1617 1 2 1 1 67 TYR HA A 67 . HA 1 1
1618 2 1 1 1 9 ASN HB3 A 9 . HB1 1 1
1618 2 2 1 1 33 ILE HA A 33 . HA 1 1
1618 3 1 1 1 41 ASN HB2 A 41 . HB2 1 1
1618 3 2 1 1 67 TYR HA A 67 . HA 1 1
1619 1 1 1 1 35 THR HA A 35 . HA 1 1
1619 1 2 1 1 36 ASP HA A 36 . HA 1 1
1620 1 1 1 1 49 THR HB A 49 . HB 1 1
1620 1 1 1 1 50 ASP HA A 50 . HA 1 1
1620 1 1 1 1 57 TYR HA A 57 . HA 1 1
1620 1 1 1 1 62 ILE HA A 62 . HA 1 1
1620 1 2 1 1 53 ILE HA A 53 . HA 1 1
1621 2 1 1 1 24 ARG HB3 A 24 . HB1 1 1
1621 2 2 1 1 29 SER HA A 29 . HA 1 1
1621 2 2 1 1 31 ILE HA A 31 . HA 1 1
1621 3 1 1 1 49 THR HB A 49 . HB 1 1
1621 3 1 1 1 50 ASP HA A 50 . HA 1 1
1621 3 1 1 1 69 ASN HA A 69 . HA 1 1
1621 3 2 1 1 53 ILE HG12 A 53 . HG12 1 1
1622 1 1 1 1 65 LEU HA A 65 . HA 1 1
1622 1 1 1 1 68 LYS HA A 68 . HA 1 1
1622 1 2 1 1 67 TYR HB2 A 67 . HB2 1 1
1623 1 1 1 1 51 LEU HA A 51 . HA 1 1
1623 1 2 1 1 52 GLY HA2 A 52 . HA2 1 1
1624 1 1 1 1 38 ALA HA A 38 . HA 1 1
1624 1 1 1 1 40 LEU HA A 40 . HA 1 1
1624 1 1 1 1 48 SER HA A 48 . HA 1 1
1624 1 1 1 1 48 SER QB A 48 . HB* 1 1
1624 1 1 1 1 49 THR HA A 49 . HA 1 1
1624 1 1 1 1 52 GLY HA3 A 52 . HA1 1 1
1624 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
1625 1 1 1 1 38 ALA HA A 38 . HA 1 1
1625 1 1 1 1 48 SER HA A 48 . HA 1 1
1625 1 1 1 1 49 THR HA A 49 . HA 1 1
1625 1 1 1 1 51 LEU HA A 51 . HA 1 1
1625 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
1626 1 1 1 1 22 LEU HA A 22 . HA 1 1
1626 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1627 1 1 1 1 49 THR HB A 49 . HB 1 1
1627 1 1 1 1 50 ASP HA A 50 . HA 1 1
1627 1 1 1 1 57 TYR HA A 57 . HA 1 1
1627 1 1 1 1 69 ASN HA A 69 . HA 1 1
1627 1 2 1 1 53 ILE MG A 53 . HG2* 1 1
1628 1 1 1 1 19 ALA HA A 19 . HA 1 1
1628 1 1 1 1 38 ALA HA A 38 . HA 1 1
1628 1 1 1 1 40 LEU HA A 40 . HA 1 1
1628 1 1 1 1 52 GLY HA3 A 52 . HA1 1 1
1628 1 1 1 1 66 PRO HA A 66 . HA 1 1
1628 1 2 1 1 53 ILE HB A 53 . HB 1 1
1629 1 1 1 1 66 PRO HA A 66 . HA 1 1
1629 1 2 1 1 66 PRO HD2 A 66 . HD2 1 1
1630 2 1 1 1 24 ARG QD A 24 . HD* 1 1
1630 2 2 1 1 29 SER QB A 29 . HB* 1 1
1630 3 1 1 1 52 GLY HA2 A 52 . HA2 1 1
1630 3 1 1 1 56 ARG HA A 56 . HA 1 1
1630 3 2 1 1 56 ARG HD2 A 56 . HD2 1 1
1631 1 1 1 1 20 VAL HA A 20 . HA 1 1
1631 1 1 1 1 35 THR HA A 35 . HA 1 1
1631 1 2 1 1 21 ALA MB A 21 . HB* 1 1
1632 1 1 1 1 5 TYR HA A 5 . HA 1 1
1632 1 1 1 1 35 THR HA A 35 . HA 1 1
1632 1 2 1 1 37 ASN HB2 A 37 . HB2 1 1
1633 1 1 1 1 15 ASN HB2 A 15 . HB2 1 1
1633 1 1 1 1 18 ASP HB2 A 18 . HB2 1 1
1633 1 2 1 1 19 ALA MB A 19 . HB* 1 1
1634 1 1 1 1 24 ARG QD A 24 . HD* 1 1
1634 1 2 1 1 29 SER QB A 29 . HB* 1 1
1635 1 1 1 1 10 ASP HB3 A 10 . HB1 1 1
1635 1 2 1 1 34 ASN HB2 A 34 . HB2 1 1
1636 1 1 1 1 7 ASP HB3 A 7 . HB1 1 1
1636 1 1 1 1 10 ASP HB3 A 10 . HB1 1 1
1636 1 2 1 1 34 ASN HB3 A 34 . HB1 1 1
1637 1 1 1 1 7 ASP HB3 A 7 . HB1 1 1
1637 1 2 1 1 37 ASN HB3 A 37 . HB1 1 1
1638 1 1 1 1 25 TYR HB2 A 25 . HB2 1 1
1638 1 1 1 1 34 ASN HB3 A 34 . HB1 1 1
1638 1 2 1 1 38 ALA MB A 38 . HB* 1 1
1639 1 1 1 1 8 VAL HB A 8 . HB 1 1
1639 1 2 1 1 25 TYR HB2 A 25 . HB2 1 1
1639 1 2 1 1 34 ASN HB3 A 34 . HB1 1 1
1640 1 1 1 1 57 TYR HB2 A 57 . HB2 1 1
1640 1 1 1 1 67 TYR HB3 A 67 . HB1 1 1
1640 1 2 1 1 65 LEU MD1 A 65 . HD1* 1 1
1641 1 1 1 1 34 ASN HB2 A 34 . HB2 1 1
1641 1 1 1 1 37 ASN HB3 A 37 . HB1 1 1
1641 1 2 1 1 38 ALA HA A 38 . HA 1 1
1642 1 1 1 1 3 LYS HE3 A 3 . HE1 1 1
1642 1 1 1 1 41 ASN HB3 A 41 . HB1 1 1
1642 1 1 1 1 66 PRO HD3 A 66 . HD1 1 1
1642 1 2 1 1 42 GLU HG3 A 42 . HG1 1 1
1643 1 1 1 1 24 ARG HA A 24 . HA 1 1
1643 1 2 1 1 24 ARG QB A 24 . HB2 1 1
1643 1 2 1 1 24 ARG HG3 A 24 . HG1 1 1
1644 1 1 1 1 56 ARG HA A 56 . HA 1 1
1644 1 2 1 1 61 GLU QG A 61 . HG* 1 1
1645 2 1 1 1 9 ASN HB2 A 9 . HB2 1 1
1645 2 1 1 1 20 VAL HB A 20 . HB 1 1
1645 2 1 1 1 23 LYS HB3 A 23 . HB1 1 1
1645 2 2 1 1 21 ALA HA A 21 . HA 1 1
1645 3 1 1 1 19 ALA HA A 19 . HA 1 1
1645 3 2 1 1 20 VAL HB A 20 . HB 1 1
1645 3 2 1 1 23 LYS HB3 A 23 . HB1 1 1
1646 1 1 1 1 42 GLU HB2 A 42 . HB2 1 1
1646 1 1 1 1 42 GLU HG3 A 42 . HG1 1 1
1646 1 2 1 1 66 PRO HG2 A 66 . HG2 1 1
1647 1 1 1 1 56 ARG HG3 A 56 . HG1 1 1
1647 1 1 1 1 61 GLU HB3 A 61 . HB1 1 1
1647 1 2 1 1 62 ILE MG A 62 . HG2* 1 1
1648 1 1 1 1 8 VAL HB A 8 . HB 1 1
1648 1 1 1 1 9 ASN HB2 A 9 . HB2 1 1
1648 1 2 1 1 18 ASP HB3 A 18 . HB1 1 1
1649 1 1 1 1 4 LEU MD1 A 4 . HD1* 1 1
1649 1 2 1 1 7 ASP HB2 A 7 . HB2 1 1
1650 1 1 1 1 21 ALA MB A 21 . HB* 1 1
1650 1 2 1 1 22 LEU HB3 A 22 . HB1 1 1
1650 1 2 1 1 24 ARG HB2 A 24 . HB2 1 1
1650 1 2 1 1 24 ARG HG3 A 24 . HG1 1 1
1651 1 1 1 1 40 LEU QB A 40 . HB* 1 1
1651 1 1 1 1 40 LEU HG A 40 . HG 1 1
1651 1 1 1 1 56 ARG HB3 A 56 . HB1 1 1
1651 1 1 1 1 58 ILE HG13 A 58 . HG11 1 1
1651 1 1 1 1 59 LEU QB A 59 . HB* 1 1
1651 1 2 1 1 57 TYR HB2 A 57 . HB2 1 1
1652 1 1 1 1 42 GLU HB2 A 42 . HB2 1 1
1652 1 2 1 1 66 PRO HB3 A 66 . HB1 1 1
1652 1 2 1 1 68 LYS QD A 68 . HD* 1 1
1653 2 1 1 1 42 GLU HG3 A 42 . HG1 1 1
1653 2 2 1 1 66 PRO HG3 A 66 . HG1 1 1
1653 3 1 1 1 55 LYS QG A 55 . HG* 1 1
1653 3 2 1 1 61 GLU QG A 61 . HG* 1 1
1654 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1654 1 1 1 1 46 VAL MG1 A 46 . HG1* 1 1
1654 1 2 1 1 38 ALA MB A 38 . HB* 1 1
1655 1 1 1 1 13 LYS HG3 A 13 . HG1 1 1
1655 1 2 1 1 15 ASN HB2 A 15 . HB2 1 1
1656 1 1 1 1 38 ALA MB A 38 . HB* 1 1
1656 1 1 1 1 49 THR MG A 49 . HG2* 1 1
1656 1 1 1 1 51 LEU HB2 A 51 . HB2 1 1
1656 1 2 1 1 50 ASP HB3 A 50 . HB1 1 1
1657 1 1 1 1 38 ALA MB A 38 . HB* 1 1
1657 1 1 1 1 49 THR MG A 49 . HG2* 1 1
1657 1 1 1 1 51 LEU HB2 A 51 . HB2 1 1
1657 1 2 1 1 50 ASP HB2 A 50 . HB2 1 1
1658 1 1 1 1 33 ILE HB A 33 . HB 1 1
1658 1 2 1 1 38 ALA MB A 38 . HB* 1 1
1659 2 1 1 1 23 LYS HA A 23 . HA 1 1
1659 2 2 1 1 27 LEU MD1 A 27 . HD1* 1 1
1659 3 1 1 1 55 LYS HA A 55 . HA 1 1
1659 3 1 1 1 56 ARG HA A 56 . HA 1 1
1659 3 2 1 1 59 LEU QD A 59 . HD1* 1 1
1660 1 1 1 1 20 VAL MG1 A 20 . HG1* 1 1
1660 1 1 1 1 31 ILE HG13 A 31 . HG11 1 1
1660 1 2 1 1 24 ARG QD A 24 . HD* 1 1
1661 1 1 1 1 8 VAL MG1 A 8 . HG1* 1 1
1661 1 1 1 1 46 VAL QG A 46 . HG1* 1 1
1661 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
1662 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
1662 1 1 1 1 22 LEU QD A 22 . HD1* 1 1
1662 1 2 1 1 18 ASP HB3 A 18 . HB1 1 1
1663 1 1 1 1 66 PRO HB3 A 66 . HB1 1 1
1663 1 2 1 1 66 PRO HG2 A 66 . HG2 1 1
1664 1 1 1 1 14 VAL MG2 A 14 . HG2* 1 1
1664 1 1 1 1 58 ILE MD A 58 . HD1* 1 1
1664 1 1 1 1 59 LEU MD1 A 59 . HD1* 1 1
1664 1 2 1 1 58 ILE HA A 58 . HA 1 1
1665 1 1 1 1 24 ARG HA A 24 . HA 1 1
1665 1 2 1 1 24 ARG HB2 A 24 . HB2 1 1
1666 1 1 1 1 24 ARG HA A 24 . HA 1 1
1666 1 2 1 1 24 ARG HB3 A 24 . HB1 1 1
1667 2 1 1 1 9 ASN H A 9 . HN 1 1
1667 2 1 1 1 17 THR H A 17 . HN 1 1
1667 2 1 1 1 18 ASP H A 18 . HN 1 1
1667 2 2 1 1 17 THR MG A 17 . HG2* 1 1
1667 3 1 1 1 41 ASN H A 41 . HN 1 1
1667 3 2 1 1 49 THR MG A 49 . HG2* 1 1
1668 2 1 1 1 7 ASP HA A 7 . HA 1 1
1668 2 2 1 1 8 VAL MG1 A 8 . HG1* 1 1
1668 3 1 1 1 39 ASP HA A 39 . HA 1 1
1668 3 2 1 1 46 VAL QG A 46 . HG1* 1 1
1669 2 1 1 1 42 GLU HB3 A 42 . HB1 1 1
1669 2 2 1 1 42 GLU HG3 A 42 . HG1 1 1
1669 3 1 1 1 59 LEU QB A 59 . HB* 1 1
1669 3 1 1 1 59 LEU HG A 59 . HG 1 1
1669 3 1 1 1 61 GLU HB2 A 61 . HB2 1 1
1669 3 2 1 1 61 GLU QG A 61 . HG* 1 1
1670 2 1 1 1 42 GLU HG3 A 42 . HG1 1 1
1670 2 2 1 1 66 PRO QB A 66 . HB2 1 1
1670 3 1 1 1 56 ARG HG2 A 56 . HG2 1 1
1670 3 2 1 1 61 GLU QG A 61 . HG* 1 1
1671 1 1 1 1 1 SER QB A 1 . HB* 1 1
1671 1 2 1 1 7 ASP HB2 A 7 . HB2 1 1
1672 1 1 1 1 35 THR HA A 35 . HA 1 1
1672 1 2 1 1 38 ALA H A 38 . HN 1 1
1672 1 2 1 1 39 ASP H A 39 . HN 1 1
1673 1 1 1 1 66 PRO HA A 66 . HA 1 1
1673 1 2 1 1 66 PRO HG2 A 66 . HG2 1 1
1674 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
1674 1 2 1 1 57 TYR QE A 57 . HE* 1 1
1675 2 1 1 1 39 ASP HA A 39 . HA 1 1
1675 2 1 1 1 47 ASN HA A 47 . HA 1 1
1675 2 2 1 1 46 VAL MG1 A 46 . HG1* 1 1
1675 3 1 1 1 39 ASP HA A 39 . HA 1 1
1675 3 2 1 1 46 VAL MG2 A 46 . HG2* 1 1
1676 1 1 1 1 56 ARG HD3 A 56 . HD1 1 1
1676 1 2 1 1 62 ILE MG A 62 . HG2* 1 1
1677 1 1 1 1 6 GLY HA2 A 6 . HA2 1 1
1677 1 2 1 1 38 ALA HA A 38 . HA 1 1
1678 1 1 1 1 52 GLY HA3 A 52 . HA1 1 1
1678 1 1 1 1 64 THR HB A 64 . HB 1 1
1678 1 2 1 1 62 ILE MG A 62 . HG2* 1 1
1679 1 1 1 1 24 ARG HG2 A 24 . HG2 1 1
1679 1 1 1 1 27 LEU HB2 A 27 . HB2 1 1
1679 1 1 1 1 33 ILE HB A 33 . HB 1 1
1679 1 2 1 1 31 ILE MG A 31 . HG2* 1 1
1680 1 1 1 1 29 SER HA A 29 . HA 1 1
1680 1 1 1 1 31 ILE HA A 31 . HA 1 1
1680 1 2 1 1 31 ILE MG A 31 . HG2* 1 1
1681 1 1 1 1 22 LEU H A 22 . HN 1 1
1681 1 1 1 1 40 LEU H A 40 . HN 1 1
1681 1 2 1 1 38 ALA HA A 38 . HA 1 1
1682 1 1 1 1 6 GLY HA2 A 6 . HA2 1 1
1682 1 1 1 1 10 ASP HB3 A 10 . HB1 1 1
1682 1 2 1 1 37 ASN HA A 37 . HA 1 1
1683 1 1 1 1 4 LEU H A 4 . HN 1 1
1683 1 1 1 1 37 ASN HD21 A 37 . HD21 1 1
1683 1 2 1 1 37 ASN HA A 37 . HA 1 1
1684 1 1 1 1 41 ASN H A 41 . HN 1 1
1684 1 2 1 1 53 ILE MG A 53 . HG2* 1 1
1685 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
1685 1 2 1 1 16 SER H A 16 . HN 1 1
1685 1 2 1 1 58 ILE H A 58 . HN 1 1
1686 1 1 1 1 36 ASP HA A 36 . HA 1 1
1686 1 2 1 1 36 ASP HB3 A 36 . HB1 1 1
1687 1 1 1 1 33 ILE HG12 A 33 . HG12 1 1
1687 1 2 1 1 38 ALA MB A 38 . HB* 1 1
1688 1 1 1 1 33 ILE HA A 33 . HA 1 1
1688 1 2 1 1 33 ILE HG13 A 33 . HG11 1 1
1689 1 1 1 1 32 SER HA A 32 . HA 1 1
1689 1 2 1 1 33 ILE HG13 A 33 . HG11 1 1
1690 1 1 1 1 50 ASP HA A 50 . HA 1 1
1690 1 2 1 1 50 ASP QB A 50 . HB2 1 1
1691 1 1 1 1 1 SER QB A 1 . HB* 1 1
1691 1 2 1 1 12 GLY HA3 A 12 . HA1 1 1
1692 1 1 1 1 1 SER QB A 1 . HB* 1 1
1692 1 2 1 1 10 ASP HB3 A 10 . HB1 1 1
1693 1 1 1 1 1 SER QB A 1 . HB* 1 1
1693 1 2 1 1 10 ASP HA A 10 . HA 1 1
1694 1 1 1 1 35 THR HB A 35 . HB 1 1
1694 1 2 1 1 38 ALA H A 38 . HN 1 1
1694 1 2 1 1 39 ASP H A 39 . HN 1 1
1695 2 1 1 1 17 THR HB A 17 . HB 1 1
1695 2 2 1 1 19 ALA H A 19 . HN 1 1
1695 3 1 1 1 49 THR HB A 49 . HB 1 1
1695 3 2 1 1 51 LEU H A 51 . HN 1 1
1695 3 2 1 1 67 TYR QD A 67 . HD* 1 1
1696 2 1 1 1 9 ASN HD22 A 9 . HD22 1 1
1696 2 2 1 1 17 THR HB A 17 . HB 1 1
1696 3 1 1 1 41 ASN HD22 A 41 . HD22 1 1
1696 3 2 1 1 49 THR HB A 49 . HB 1 1
1697 1 1 1 1 25 TYR HA A 25 . HA 1 1
1697 1 1 1 1 30 GLY HA3 A 30 . HA1 1 1
1697 1 2 1 1 31 ILE HB A 31 . HB 1 1
1698 1 1 1 1 8 VAL MG2 A 8 . HG2* 1 1
1698 1 1 1 1 40 LEU MD1 A 40 . HD1* 1 1
1698 1 2 1 1 38 ALA HA A 38 . HA 1 1
1699 1 1 1 1 55 LYS HA A 55 . HA 1 1
1699 1 1 1 1 56 ARG HA A 56 . HA 1 1
1699 1 2 1 1 55 LYS QG A 55 . HG* 1 1
1700 1 1 1 1 64 THR MG A 64 . HG2* 1 1
1700 1 2 1 1 66 PRO HG2 A 66 . HG2 1 1
1700 1 2 1 1 68 LYS HB2 A 68 . HB2 1 1
1701 1 1 1 1 5 TYR QB A 5 . HB* 1 1
1701 1 2 1 1 40 LEU MD2 A 40 . HD2* 1 1
1701 1 2 1 1 65 LEU HG A 65 . HG 1 1
1702 1 1 1 1 67 TYR HA A 67 . HA 1 1
1702 1 2 1 1 67 TYR QD A 67 . HD* 1 1
1703 1 1 1 1 53 ILE HB A 53 . HB 1 1
1703 1 1 1 1 53 ILE HG12 A 53 . HG12 1 1
1703 1 2 1 1 67 TYR QD A 67 . HD* 1 1
1704 1 1 1 1 62 ILE MG A 62 . HG2* 1 1
1704 1 1 1 1 65 LEU MD1 A 65 . HD1* 1 1
1704 1 2 1 1 67 TYR QD A 67 . HD* 1 1
1705 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1705 1 1 1 1 62 ILE MG A 62 . HG2* 1 1
1705 1 2 1 1 67 TYR QD A 67 . HD* 1 1
1706 1 1 1 1 57 TYR QD A 57 . HD* 1 1
1706 1 2 1 1 62 ILE HB A 62 . HB 1 1
1707 1 1 1 1 25 TYR QD A 25 . HD* 1 1
1707 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
1707 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1708 1 1 1 1 57 TYR H A 57 . HN 1 1
1708 1 1 1 1 63 ASP H A 63 . HN 1 1
1708 1 2 1 1 57 TYR QD A 57 . HD* 1 1
1709 1 1 1 1 57 TYR QD A 57 . HD* 1 1
1709 1 2 1 1 62 ILE H A 62 . HN 1 1
1710 1 1 1 1 5 TYR QD A 5 . HD* 1 1
1710 1 2 1 1 40 LEU HA A 40 . HA 1 1
1711 1 1 1 1 14 VAL HA A 14 . HA 1 1
1711 1 1 1 1 63 ASP HA A 63 . HA 1 1
1711 1 2 1 1 57 TYR QD A 57 . HD* 1 1
1712 1 1 1 1 25 TYR QD A 25 . HD* 1 1
1712 1 2 1 1 26 VAL HA A 26 . HA 1 1
1712 1 2 1 1 30 GLY HA2 A 30 . HA2 1 1
1713 1 1 1 1 54 LEU HA A 54 . HA 1 1
1713 1 1 1 1 60 LYS HA A 60 . HA 1 1
1713 1 1 1 1 66 PRO HA A 66 . HA 1 1
1713 1 2 1 1 57 TYR QD A 57 . HD* 1 1
1714 1 1 1 1 3 LYS QB A 3 . HB* 1 1
1714 1 1 1 1 3 LYS QD A 3 . HD* 1 1
1714 1 1 1 1 65 LEU HB2 A 65 . HB2 1 1
1714 1 1 1 1 66 PRO HG3 A 66 . HG1 1 1
1714 1 2 1 1 5 TYR QD A 5 . HD* 1 1
1715 1 1 1 1 57 TYR QD A 57 . HD* 1 1
1715 1 2 1 1 58 ILE HG12 A 58 . HG12 1 1
1715 1 2 1 1 62 ILE HG12 A 62 . HG12 1 1
1716 1 1 1 1 5 TYR QD A 5 . HD* 1 1
1716 1 2 1 1 40 LEU MD2 A 40 . HD2* 1 1
1716 1 2 1 1 65 LEU HG A 65 . HG 1 1
1717 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
1717 1 2 1 1 57 TYR QD A 57 . HD* 1 1
1718 2 1 1 1 5 TYR QD A 5 . HD* 1 1
1718 2 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
1718 3 1 1 1 25 TYR QD A 25 . HD* 1 1
1718 3 2 1 1 33 ILE MD A 33 . HD1* 1 1
1719 1 1 1 1 57 TYR QD A 57 . HD* 1 1
1719 1 2 1 1 65 LEU MD2 A 65 . HD2* 1 1
1720 1 1 1 1 41 ASN HD22 A 41 . HD22 1 1
1720 1 2 1 1 67 TYR QE A 67 . HE* 1 1
1721 2 1 1 1 25 TYR HA A 25 . HA 1 1
1721 2 1 1 1 30 GLY HA3 A 30 . HA1 1 1
1721 2 1 1 1 35 THR HB A 35 . HB 1 1
1721 2 2 1 1 25 TYR QE A 25 . HE* 1 1
1721 3 1 1 1 67 TYR QE A 67 . HE* 1 1
1721 3 2 1 1 68 LYS HA A 68 . HA 1 1
1722 1 1 1 1 3 LYS HE3 A 3 . HE1 1 1
1722 1 1 1 1 66 PRO HD3 A 66 . HD1 1 1
1722 1 2 1 1 5 TYR QE A 5 . HE* 1 1
1723 1 1 1 1 3 LYS QE A 3 . HE2 1 1
1723 1 1 1 1 66 PRO HD3 A 66 . HD1 1 1
1723 1 2 1 1 5 TYR QE A 5 . HE* 1 1
1724 2 1 1 1 25 TYR HB2 A 25 . HB2 1 1
1724 2 2 1 1 25 TYR QE A 25 . HE* 1 1
1724 3 1 1 1 56 ARG HD3 A 56 . HD1 1 1
1724 3 1 1 1 67 TYR HB3 A 67 . HB1 1 1
1724 3 2 1 1 67 TYR QE A 67 . HE* 1 1
1725 1 1 1 1 5 TYR QB A 5 . HB* 1 1
1725 1 1 1 1 36 ASP HB3 A 36 . HB1 1 1
1725 1 2 1 1 5 TYR QE A 5 . HE* 1 1
1726 1 1 1 1 3 LYS QD A 3 . HD* 1 1
1726 1 1 1 1 66 PRO HG3 A 66 . HG1 1 1
1726 1 2 1 1 5 TYR QE A 5 . HE* 1 1
1727 1 1 1 1 5 TYR QE A 5 . HE* 1 1
1727 1 2 1 1 66 PRO HB3 A 66 . HB1 1 1
1728 2 1 1 1 22 LEU HG A 22 . HG 1 1
1728 2 1 1 1 28 ARG QG A 28 . HG* 1 1
1728 2 2 1 1 25 TYR QE A 25 . HE* 1 1
1728 3 1 1 1 56 ARG HG2 A 56 . HG2 1 1
1728 3 1 1 1 62 ILE HB A 62 . HB 1 1
1728 3 1 1 1 68 LYS QD A 68 . HD* 1 1
1728 3 2 1 1 67 TYR QE A 67 . HE* 1 1
1729 1 1 1 1 3 LYS HG3 A 3 . HG1 1 1
1729 1 1 1 1 4 LEU MD2 A 4 . HD2* 1 1
1729 1 1 1 1 40 LEU MD2 A 40 . HD2* 1 1
1729 1 1 1 1 65 LEU HG A 65 . HG 1 1
1729 1 2 1 1 5 TYR QE A 5 . HE* 1 1
1730 1 1 1 1 25 TYR QE A 25 . HE* 1 1
1730 1 2 1 1 32 SER HA A 32 . HA 1 1
1730 1 2 1 1 46 VAL HA A 46 . HA 1 1
1730 1 2 1 1 47 ASN HA A 47 . HA 1 1
1731 2 1 1 1 25 TYR QE A 25 . HE* 1 1
1731 2 2 1 1 35 THR MG A 35 . HG2* 1 1
1731 3 1 1 1 53 ILE MD A 53 . HD1* 1 1
1731 3 2 1 1 67 TYR QE A 67 . HE* 1 1
1732 2 1 1 1 25 TYR QE A 25 . HE* 1 1
1732 2 2 1 1 46 VAL QG A 46 . HG1* 1 1
1732 3 1 1 1 53 ILE HG13 A 53 . HG11 1 1
1732 3 1 1 1 53 ILE MG A 53 . HG2* 1 1
1732 3 2 1 1 67 TYR QE A 67 . HE* 1 1
1733 1 1 1 1 4 LEU MD2 A 4 . HD2* 1 1
1733 1 1 1 1 14 VAL MG1 A 14 . HG1* 1 1
1733 1 2 1 1 57 TYR QE A 57 . HE* 1 1
1734 1 1 1 1 57 TYR QE A 57 . HE* 1 1
1734 1 2 1 1 63 ASP HA A 63 . HA 1 1
1735 1 1 1 1 25 TYR QE A 25 . HE* 1 1
1735 1 2 1 1 33 ILE HG12 A 33 . HG12 1 1
1735 1 2 1 1 33 ILE MG A 33 . HG2* 1 1
1736 1 1 1 1 57 TYR QE A 57 . HE* 1 1
1736 1 2 1 1 64 THR H A 64 . HN 1 1
1737 1 1 1 1 5 TYR H A 5 . HN 1 1
1737 1 1 1 1 65 LEU H A 65 . HN 1 1
1737 1 2 1 1 57 TYR QE A 57 . HE* 1 1
1738 1 1 1 1 57 TYR QE A 57 . HE* 1 1
1738 1 2 1 1 62 ILE H A 62 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.3 1.8 2.8 1 1
2 1 . . . . . 3.65 1.8 5.5 1 1
3 1 . . . . . 3.65 1.8 5.5 1 1
4 1 . . . . . 3.65 1.8 5.5 1 1
5 1 . . . . . 2.65 1.8 3.5 1 1
6 1 . . . . . 3.15 1.8 4.5 1 1
7 1 . . . . . 2.65 1.8 3.5 1 1
8 1 . . . . . 3.65 1.8 5.5 1 1
9 1 . . . . . 3.65 1.8 5.5 1 1
10 2 . . . . . 3.15 1.8 4.5 1 1
10 3 . . . . . 3.15 1.8 4.5 1 1
11 2 . . . . . 3.15 1.8 4.5 1 1
11 3 . . . . . 3.15 1.8 4.5 1 1
12 1 . . . . . 3.15 1.8 4.5 1 1
13 1 . . . . . 3.65 1.8 5.5 1 1
14 2 . . . . . 3.15 1.8 4.5 1 1
14 3 . . . . . 3.15 1.8 4.5 1 1
15 1 . . . . . 2.3 1.8 2.8 1 1
16 1 . . . . . 3.65 1.8 5.5 1 1
17 1 . . . . . 3.65 1.8 5.5 1 1
18 1 . . . . . 3.15 1.8 4.5 1 1
19 2 . . . . . 2.3 1.8 2.8 1 1
19 3 . . . . . 2.3 1.8 2.8 1 1
20 1 . . . . . 3.65 1.8 5.5 1 1
21 2 . . . . . 3.65 1.8 5.5 1 1
21 3 . . . . . 3.65 1.8 5.5 1 1
22 2 . . . . . 4.15 1.8 6.5 1 1
22 3 . . . . . 4.15 1.8 6.5 1 1
23 2 . . . . . 3.15 1.8 4.5 1 1
23 3 . . . . . 3.15 1.8 4.5 1 1
24 2 . . . . . 2.3 1.8 2.8 1 1
24 3 . . . . . 2.3 1.8 2.8 1 1
25 2 . . . . . 3.15 1.8 4.5 1 1
25 3 . . . . . 3.15 1.8 4.5 1 1
26 2 . . . . . 3.65 1.8 5.5 1 1
26 3 . . . . . 3.65 1.8 5.5 1 1
27 2 . . . . . 2.3 1.8 2.8 1 1
27 3 . . . . . 2.3 1.8 2.8 1 1
28 1 . . . . . 3.15 1.8 4.5 1 1
29 2 . . . . . 2.65 1.8 3.5 1 1
29 3 . . . . . 2.65 1.8 3.5 1 1
30 2 . . . . . 2.65 1.8 3.5 1 1
30 3 . . . . . 2.65 1.8 3.5 1 1
31 1 . . . . . . 1.8 3.5 1 1
32 1 . . . . . 3.65 1.8 5.5 1 1
33 1 . . . . . 3.15 1.8 4.5 1 1
34 1 . . . . . 3.15 1.8 3.5 1 1
35 1 . . . . . 3.15 1.8 4.5 1 1
36 1 . . . . . 3.65 1.8 5.5 1 1
37 1 . . . . . 2.65 1.8 3.5 1 1
38 1 . . . . . 3.15 1.8 4.5 1 1
39 1 . . . . . 2.65 1.8 3.5 1 1
40 1 . . . . . 3.65 1.8 5.5 1 1
41 1 . . . . . 3.15 1.8 4.5 1 1
42 1 . . . . . 3.65 1.8 5.5 1 1
43 1 . . . . . 3.15 1.8 4.5 1 1
44 1 . . . . . 2.65 1.8 3.5 1 1
45 1 . . . . . 3.65 1.8 5.5 1 1
46 1 . . . . . 2.3 1.8 2.8 1 1
47 1 . . . . . 3.65 1.8 5.5 1 1
48 1 . . . . . 2.65 1.8 3.5 1 1
49 1 . . . . . 2.65 1.8 3.5 1 1
50 1 . . . . . 3.15 1.8 4.5 1 1
51 1 . . . . . 3.15 1.8 4.5 1 1
52 1 . . . . . 4.15 1.8 6.5 1 1
53 1 . . . . . 2.65 1.8 3.5 1 1
54 1 . . . . . 3.15 1.8 4.5 1 1
55 1 . . . . . 2.3 1.8 2.8 1 1
56 1 . . . . . 3.65 1.8 5.5 1 1
57 1 . . . . . 3.65 1.8 5.5 1 1
58 1 . . . . . 3.15 1.8 4.5 1 1
59 1 . . . . . 2.65 1.8 3.5 1 1
60 1 . . . . . 2.65 1.8 3.5 1 1
61 1 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 3.65 1.8 5.5 1 1
63 1 . . . . . 3.15 1.8 4.5 1 1
64 1 . . . . . 2.65 1.8 3.5 1 1
65 1 . . . . . 3.65 1.8 5.5 1 1
66 1 . . . . . 2.3 1.8 2.8 1 1
67 1 . . . . . 3.65 1.8 5.5 1 1
68 1 . . . . . 2.65 1.8 3.5 1 1
69 1 . . . . . 3.65 1.8 5.5 1 1
70 1 . . . . . 3.15 1.8 4.5 1 1
71 1 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 3.65 1.8 5.5 1 1
73 1 . . . . . 3.65 1.8 5.5 1 1
74 1 . . . . . 3.15 1.8 4.5 1 1
75 1 . . . . . 3.15 1.8 4.5 1 1
76 1 . . . . . 3.15 1.8 4.5 1 1
77 1 . . . . . 3.15 1.8 4.5 1 1
78 1 . . . . . 3.65 1.8 5.5 1 1
79 1 . . . . . 3.65 1.8 5.5 1 1
80 1 . . . . . 3.15 1.8 4.5 1 1
81 1 . . . . . 3.65 1.8 5.5 1 1
82 1 . . . . . 4.15 1.8 6.5 1 1
83 1 . . . . . 4.15 1.8 6.5 1 1
84 1 . . . . . 3.65 1.8 5.5 1 1
85 1 . . . . . 3.65 1.8 5.5 1 1
86 1 . . . . . 3.15 1.8 4.5 1 1
87 1 . . . . . 2.65 1.8 3.5 1 1
88 1 . . . . . 3.65 1.8 5.5 1 1
89 1 . . . . . 3.65 1.8 5.5 1 1
90 1 . . . . . 2.65 1.8 3.5 1 1
91 1 . . . . . 3.15 1.8 3.5 1 1
92 1 . . . . . 3.65 1.8 5.5 1 1
93 1 . . . . . 2.65 1.8 3.5 1 1
94 1 . . . . . 2.65 1.8 3.5 1 1
95 1 . . . . . 3.65 1.8 5.5 1 1
96 1 . . . . . 3.15 1.8 4.5 1 1
97 1 . . . . . 3.65 1.8 5.5 1 1
98 1 . . . . . 3.15 1.8 4.5 1 1
99 1 . . . . . 3.65 1.8 5.5 1 1
100 1 . . . . . 3.15 1.8 4.5 1 1
101 1 . . . . . 3.15 1.8 4.5 1 1
102 1 . . . . . 2.65 1.8 3.5 1 1
103 1 . . . . . 2.65 1.8 3.5 1 1
104 1 . . . . . 2.65 1.8 3.5 1 1
105 1 . . . . . 3.15 1.8 4.5 1 1
106 1 . . . . . 2.3 1.8 2.8 1 1
107 1 . . . . . 3.65 1.8 5.5 1 1
108 1 . . . . . 2.65 1.8 3.5 1 1
109 1 . . . . . 3.65 1.8 5.5 1 1
110 1 . . . . . 3.65 1.8 5.5 1 1
111 1 . . . . . 3.65 1.8 5.5 1 1
112 1 . . . . . 3.15 1.8 4.5 1 1
113 1 . . . . . 3.15 1.8 4.5 1 1
114 1 . . . . . 2.65 1.8 3.5 1 1
115 1 . . . . . 2.65 1.8 3.5 1 1
116 1 . . . . . 2.65 1.8 3.5 1 1
117 1 . . . . . 2.65 1.8 3.5 1 1
118 1 . . . . . 3.65 1.8 5.5 1 1
119 1 . . . . . 3.15 1.8 4.5 1 1
120 1 . . . . . 3.65 1.8 5.5 1 1
121 1 . . . . . 3.65 1.8 5.5 1 1
122 1 . . . . . 4.15 1.8 6.5 1 1
123 1 . . . . . 4.15 1.8 6.5 1 1
124 1 . . . . . 2.65 1.8 3.5 1 1
125 1 . . . . . 3.65 1.8 5.5 1 1
126 1 . . . . . 3.15 1.8 4.5 1 1
127 1 . . . . . 3.65 1.8 5.5 1 1
128 1 . . . . . 2.3 1.8 2.8 1 1
129 1 . . . . . 2.65 1.8 3.5 1 1
130 1 . . . . . 3.65 1.8 5.5 1 1
131 1 . . . . . 3.15 1.8 4.5 1 1
132 1 . . . . . 3.65 1.8 5.5 1 1
133 1 . . . . . 3.15 1.8 4.5 1 1
134 1 . . . . . 2.3 1.8 2.8 1 1
135 1 . . . . . 3.15 1.8 4.5 1 1
136 1 . . . . . 3.15 1.8 4.5 1 1
137 1 . . . . . 3.65 1.8 5.5 1 1
138 1 . . . . . 3.65 1.8 5.5 1 1
139 1 . . . . . 3.65 1.8 5.5 1 1
140 1 . . . . . 2.65 1.8 3.5 1 1
141 1 . . . . . 3.65 1.8 5.5 1 1
142 1 . . . . . 3.65 1.8 5.5 1 1
143 1 . . . . . 3.65 1.8 5.5 1 1
144 1 . . . . . 3.15 1.8 4.5 1 1
145 1 . . . . . 3.65 1.8 5.5 1 1
146 1 . . . . . 3.15 1.8 4.5 1 1
147 1 . . . . . 2.65 1.8 3.5 1 1
148 1 . . . . . 2.3 1.8 2.8 1 1
149 1 . . . . . 3.65 1.8 5.5 1 1
150 1 . . . . . 4.15 1.8 6.5 1 1
151 1 . . . . . 3.15 1.8 4.5 1 1
152 1 . . . . . 3.65 1.8 5.5 1 1
153 1 . . . . . 2.65 1.8 3.5 1 1
154 1 . . . . . 3.65 1.8 5.5 1 1
155 1 . . . . . 3.15 1.8 3.5 1 1
156 1 . . . . . 2.65 1.8 3.5 1 1
157 1 . . . . . 2.65 1.8 3.5 1 1
158 1 . . . . . 2.3 1.8 2.8 1 1
159 1 . . . . . 2.3 1.8 2.8 1 1
160 1 . . . . . 2.65 1.8 3.5 1 1
161 2 . . . . . 3.65 1.8 5.5 1 1
161 3 . . . . . 3.65 1.8 5.5 1 1
162 1 . . . . . 3.15 1.8 4.5 1 1
163 1 . . . . . 3.65 1.8 5.5 1 1
164 1 . . . . . 2.65 1.8 3.5 1 1
165 1 . . . . . 3.15 1.8 4.5 1 1
166 1 . . . . . 3.65 1.8 5.5 1 1
167 1 . . . . . 3.15 1.8 4.5 1 1
168 1 . . . . . 3.65 1.8 5.5 1 1
169 1 . . . . . 3.65 1.8 5.5 1 1
170 1 . . . . . 2.3 1.8 2.8 1 1
171 1 . . . . . 3.65 1.8 5.5 1 1
172 1 . . . . . 3.15 1.8 4.5 1 1
173 1 . . . . . 2.65 1.8 3.5 1 1
174 2 . . . . . 2.3 1.8 2.8 1 1
174 3 . . . . . 2.3 1.8 2.8 1 1
175 1 . . . . . 2.3 1.8 2.8 1 1
176 1 . . . . . 2.65 1.8 3.5 1 1
177 1 . . . . . 3.65 1.8 5.5 1 1
178 1 . . . . . 3.15 1.8 4.5 1 1
179 1 . . . . . 3.65 1.8 5.5 1 1
180 1 . . . . . 2.65 1.8 3.5 1 1
181 1 . . . . . 3.15 1.8 4.5 1 1
182 1 . . . . . 3.65 1.8 5.5 1 1
183 1 . . . . . 3.65 1.8 5.5 1 1
184 2 . . . . . 2.65 1.8 3.5 1 1
184 3 . . . . . 2.65 1.8 3.5 1 1
185 1 . . . . . 3.65 1.8 5.5 1 1
186 1 . . . . . 2.65 1.8 3.5 1 1
187 1 . . . . . 3.15 1.8 4.5 1 1
188 1 . . . . . 2.65 1.8 3.5 1 1
189 1 . . . . . 2.65 1.8 3.5 1 1
190 1 . . . . . 3.15 1.8 4.5 1 1
191 1 . . . . . 3.15 1.8 4.5 1 1
192 1 . . . . . 3.15 1.8 4.5 1 1
193 1 . . . . . 2.65 1.8 3.5 1 1
194 1 . . . . . 3.65 1.8 5.5 1 1
195 1 . . . . . 3.15 1.8 4.5 1 1
196 1 . . . . . 3.15 1.8 4.5 1 1
197 1 . . . . . 3.15 1.8 4.5 1 1
198 1 . . . . . 3.15 1.8 4.5 1 1
199 1 . . . . . 3.15 1.8 4.5 1 1
200 1 . . . . . 2.3 1.8 2.8 1 1
201 1 . . . . . 2.65 1.8 3.5 1 1
202 1 . . . . . 3.65 1.8 5.5 1 1
203 1 . . . . . 3.65 1.8 5.5 1 1
204 1 . . . . . 3.15 1.8 4.5 1 1
205 1 . . . . . 2.65 1.8 3.5 1 1
206 1 . . . . . 3.65 1.8 5.5 1 1
207 1 . . . . . 2.65 1.8 3.5 1 1
208 1 . . . . . 3.15 1.8 4.5 1 1
209 1 . . . . . 2.65 1.8 3.5 1 1
210 1 . . . . . 3.65 1.8 5.5 1 1
211 1 . . . . . 3.65 1.8 5.5 1 1
212 2 . . . . . 2.3 1.8 2.8 1 1
212 3 . . . . . 2.3 1.8 2.8 1 1
212 4 . . . . . 2.3 1.8 2.8 1 1
213 1 . . . . . 3.65 1.8 5.5 1 1
214 1 . . . . . 3.65 1.8 5.5 1 1
215 1 . . . . . 4.15 1.8 6.5 1 1
216 1 . . . . . 3.65 1.8 5.5 1 1
217 1 . . . . . 2.65 1.8 3.5 1 1
218 1 . . . . . 3.15 1.8 4.5 1 1
219 1 . . . . . 4.15 1.8 6.5 1 1
220 1 . . . . . 3.65 1.8 5.5 1 1
221 1 . . . . . 3.65 1.8 5.5 1 1
222 1 . . . . . 3.65 1.8 5.5 1 1
223 1 . . . . . 3.65 1.8 5.5 1 1
224 1 . . . . . 3.65 1.8 5.5 1 1
225 1 . . . . . 3.65 1.8 5.5 1 1
226 1 . . . . . 2.65 1.8 3.5 1 1
227 1 . . . . . 2.65 1.8 3.5 1 1
228 1 . . . . . 3.65 1.8 5.5 1 1
229 1 . . . . . 2.65 1.8 3.5 1 1
230 1 . . . . . 4.15 1.8 6.5 1 1
231 1 . . . . . 2.65 1.8 3.5 1 1
232 1 . . . . . 2.3 1.8 2.8 1 1
233 1 . . . . . 3.65 1.8 5.5 1 1
234 1 . . . . . 3.15 1.8 4.5 1 1
235 1 . . . . . 3.65 1.8 5.5 1 1
236 1 . . . . . 3.65 1.8 5.5 1 1
237 1 . . . . . 3.15 1.8 4.5 1 1
238 1 . . . . . 3.65 1.8 5.5 1 1
239 1 . . . . . 4.15 1.8 6.5 1 1
240 1 . . . . . 3.15 1.8 4.5 1 1
241 1 . . . . . 2.3 1.8 2.8 1 1
242 1 . . . . . 3.15 1.8 4.5 1 1
243 1 . . . . . 3.15 1.8 4.5 1 1
244 1 . . . . . 3.15 1.8 4.5 1 1
245 1 . . . . . 3.15 1.8 4.5 1 1
246 1 . . . . . 3.65 1.8 5.5 1 1
247 1 . . . . . 3.65 1.8 5.5 1 1
248 1 . . . . . 3.15 1.8 4.5 1 1
249 1 . . . . . 2.65 1.8 3.5 1 1
250 1 . . . . . 3.65 1.8 5.5 1 1
251 1 . . . . . 2.65 1.8 3.5 1 1
252 1 . . . . . 3.15 1.8 4.5 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 3.15 1.8 4.5 1 1
255 1 . . . . . 3.65 1.8 5.5 1 1
256 1 . . . . . 3.15 1.8 4.5 1 1
257 1 . . . . . 3.65 1.8 5.5 1 1
258 1 . . . . . 4.15 1.8 6.5 1 1
259 1 . . . . . 2.65 1.8 3.5 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 1 . . . . . 3.65 1.8 5.5 1 1
262 1 . . . . . 2.65 1.8 3.5 1 1
263 1 . . . . . 3.65 1.8 5.5 1 1
264 1 . . . . . 3.15 1.8 4.5 1 1
265 1 . . . . . 3.65 1.8 5.5 1 1
266 1 . . . . . 3.15 1.8 4.5 1 1
267 1 . . . . . 3.15 1.8 4.5 1 1
268 1 . . . . . 3.15 1.8 4.5 1 1
269 1 . . . . . 3.65 1.8 5.5 1 1
270 1 . . . . . 3.65 1.8 5.5 1 1
271 1 . . . . . 3.65 1.8 5.5 1 1
272 1 . . . . . 3.65 1.8 5.5 1 1
273 1 . . . . . 3.65 1.8 5.5 1 1
274 1 . . . . . 3.15 1.8 3.5 1 1
275 1 . . . . . 3.15 1.8 4.5 1 1
276 1 . . . . . 2.3 1.8 2.8 1 1
277 1 . . . . . 2.3 1.8 2.8 1 1
278 1 . . . . . 3.65 1.8 5.5 1 1
279 1 . . . . . 3.65 1.8 5.5 1 1
280 1 . . . . . 2.65 1.8 3.5 1 1
281 1 . . . . . 3.65 1.8 5.5 1 1
282 1 . . . . . 3.65 1.8 5.5 1 1
283 1 . . . . . 2.65 1.8 3.5 1 1
284 1 . . . . . 3.15 1.8 4.5 1 1
285 1 . . . . . 3.65 1.8 5.5 1 1
286 1 . . . . . 3.15 1.8 4.5 1 1
287 1 . . . . . 3.65 1.8 5.5 1 1
288 1 . . . . . 2.3 1.8 2.8 1 1
289 1 . . . . . 3.15 1.8 4.5 1 1
290 1 . . . . . 3.65 1.8 5.5 1 1
291 1 . . . . . 3.65 1.8 5.5 1 1
292 1 . . . . . 3.15 1.8 4.5 1 1
293 1 . . . . . 3.65 1.8 5.5 1 1
294 1 . . . . . 3.15 1.8 4.5 1 1
295 1 . . . . . 3.15 1.8 4.5 1 1
296 1 . . . . . 2.65 1.8 3.5 1 1
297 1 . . . . . 2.65 1.8 3.5 1 1
298 1 . . . . . 3.15 1.8 4.5 1 1
299 1 . . . . . 3.65 1.8 5.5 1 1
300 1 . . . . . 3.65 1.8 5.5 1 1
301 1 . . . . . 4.15 1.8 6.5 1 1
302 1 . . . . . 3.65 1.8 5.5 1 1
303 1 . . . . . 3.65 1.8 5.5 1 1
304 1 . . . . . 3.65 1.8 5.5 1 1
305 1 . . . . . 3.15 1.8 4.5 1 1
306 1 . . . . . 2.65 1.8 3.5 1 1
307 1 . . . . . 4.15 1.8 6.5 1 1
308 1 . . . . . 2.65 1.8 3.5 1 1
309 1 . . . . . 2.3 1.8 2.8 1 1
310 1 . . . . . 3.65 1.8 5.5 1 1
311 1 . . . . . 2.65 1.8 3.5 1 1
312 1 . . . . . 3.65 1.8 5.5 1 1
313 1 . . . . . 3.15 1.8 4.5 1 1
314 1 . . . . . 2.65 1.8 3.5 1 1
315 1 . . . . . 3.65 1.8 5.5 1 1
316 1 . . . . . 2.65 1.8 3.5 1 1
317 1 . . . . . 3.65 1.8 5.5 1 1
318 1 . . . . . 3.15 1.8 4.5 1 1
319 1 . . . . . 2.65 1.8 3.5 1 1
320 1 . . . . . 3.65 1.8 5.5 1 1
321 1 . . . . . 3.65 1.8 5.5 1 1
322 1 . . . . . 3.65 1.8 5.5 1 1
323 1 . . . . . 2.3 1.8 2.8 1 1
324 1 . . . . . 2.65 1.8 3.5 1 1
325 1 . . . . . 3.15 1.8 4.5 1 1
326 1 . . . . . 3.65 1.8 5.5 1 1
327 1 . . . . . 4.15 1.8 6.5 1 1
328 1 . . . . . 3.15 1.8 4.5 1 1
329 1 . . . . . 3.65 1.8 5.5 1 1
330 1 . . . . . 3.15 1.8 4.5 1 1
331 1 . . . . . 4.15 1.8 6.5 1 1
332 1 . . . . . 4.15 1.8 6.5 1 1
333 1 . . . . . 2.65 1.8 3.5 1 1
334 1 . . . . . 3.15 1.8 4.5 1 1
335 1 . . . . . 2.65 1.8 3.5 1 1
336 1 . . . . . 3.65 1.8 5.5 1 1
337 1 . . . . . 3.15 1.8 4.5 1 1
338 1 . . . . . 2.65 1.8 3.5 1 1
339 1 . . . . . 3.65 1.8 5.5 1 1
340 1 . . . . . 3.15 1.8 4.5 1 1
341 1 . . . . . 3.65 1.8 5.5 1 1
342 1 . . . . . 2.65 1.8 3.5 1 1
343 1 . . . . . 2.65 1.8 3.5 1 1
344 2 . . . . . 3.65 1.8 5.5 1 1
344 3 . . . . . 3.65 1.8 5.5 1 1
345 1 . . . . . 2.65 1.8 3.5 1 1
346 1 . . . . . 3.65 1.8 5.5 1 1
347 1 . . . . . 3.65 1.8 5.5 1 1
348 1 . . . . . 2.65 1.8 3.5 1 1
349 1 . . . . . 3.15 1.8 4.5 1 1
350 1 . . . . . 3.15 1.8 4.5 1 1
351 1 . . . . . 3.15 1.8 4.5 1 1
352 1 . . . . . 3.15 1.8 4.5 1 1
353 1 . . . . . 2.65 1.8 3.5 1 1
354 1 . . . . . 3.15 1.8 4.5 1 1
355 1 . . . . . 3.65 1.8 5.5 1 1
356 1 . . . . . 2.65 1.8 3.5 1 1
357 1 . . . . . 2.65 1.8 3.5 1 1
358 1 . . . . . 3.65 1.8 5.5 1 1
359 1 . . . . . 2.65 1.8 3.5 1 1
360 1 . . . . . 2.65 1.8 2.8 1 1
361 2 . . . . . 3.65 1.8 5.5 1 1
361 3 . . . . . 3.65 1.8 5.5 1 1
362 2 . . . . . 2.65 1.8 3.5 1 1
362 3 . . . . . 2.65 1.8 3.5 1 1
363 1 . . . . . 3.65 1.8 5.5 1 1
364 1 . . . . . 3.65 1.8 5.5 1 1
365 1 . . . . . 2.65 1.8 3.5 1 1
366 1 . . . . . 3.65 1.8 5.5 1 1
367 1 . . . . . 2.65 1.8 3.5 1 1
368 1 . . . . . 3.65 1.8 5.5 1 1
369 1 . . . . . 3.65 1.8 5.5 1 1
370 1 . . . . . 2.65 1.8 3.5 1 1
371 1 . . . . . 3.65 1.8 5.5 1 1
372 2 . . . . . 2.65 1.8 3.5 1 1
372 3 . . . . . 2.65 1.8 3.5 1 1
373 1 . . . . . 3.65 1.8 5.5 1 1
374 2 . . . . . 3.65 1.8 5.5 1 1
374 3 . . . . . 3.65 1.8 5.5 1 1
375 2 . . . . . 3.65 1.8 5.5 1 1
375 3 . . . . . 3.65 1.8 5.5 1 1
376 2 . . . . . 2.65 1.8 3.5 1 1
376 3 . . . . . 2.65 1.8 3.5 1 1
377 1 . . . . . 3.65 1.8 5.5 1 1
378 1 . . . . . 2.65 1.8 3.5 1 1
379 1 . . . . . 3.65 1.8 5.5 1 1
380 1 . . . . . 3.65 1.8 5.5 1 1
381 1 . . . . . 3.65 1.8 5.5 1 1
382 1 . . . . . 4.15 1.8 6.5 1 1
383 1 . . . . . 3.65 1.8 5.5 1 1
384 1 . . . . . 3.15 1.8 4.5 1 1
385 2 . . . . . 3.15 1.8 4.5 1 1
385 3 . . . . . 3.15 1.8 4.5 1 1
386 2 . . . . . 2.3 1.8 2.8 1 1
386 3 . . . . . 2.3 1.8 2.8 1 1
387 1 . . . . . 2.65 1.8 3.5 1 1
388 1 . . . . . 3.65 1.8 5.5 1 1
389 1 . . . . . 3.65 1.8 5.5 1 1
390 1 . . . . . 3.65 1.8 5.5 1 1
391 1 . . . . . 3.65 1.8 5.5 1 1
392 1 . . . . . 2.65 1.8 3.5 1 1
393 1 . . . . . 3.65 1.8 5.5 1 1
394 1 . . . . . 2.65 1.8 3.5 1 1
395 1 . . . . . 3.15 1.8 4.5 1 1
396 1 . . . . . 2.3 1.8 2.8 1 1
397 1 . . . . . 3.65 1.8 5.5 1 1
398 1 . . . . . 3.65 1.8 5.5 1 1
399 1 . . . . . 2.65 1.8 3.5 1 1
400 1 . . . . . 2.65 1.8 3.5 1 1
401 1 . . . . . 2.3 1.8 2.8 1 1
402 1 . . . . . 3.15 1.8 4.5 1 1
403 1 . . . . . 2.65 1.8 3.5 1 1
404 1 . . . . . 2.65 1.8 3.5 1 1
405 1 . . . . . 2.3 1.8 2.8 1 1
406 1 . . . . . 2.3 1.8 2.8 1 1
407 1 . . . . . 2.65 1.8 3.5 1 1
408 1 . . . . . 3.15 1.8 4.5 1 1
409 2 . . . . . 3.65 1.8 5.5 1 1
409 3 . . . . . 3.65 1.8 5.5 1 1
410 1 . . . . . 3.15 1.8 4.5 1 1
411 1 . . . . . 3.65 1.8 5.5 1 1
412 2 . . . . . 2.65 1.8 3.5 1 1
412 3 . . . . . 2.65 1.8 3.5 1 1
413 1 . . . . . 3.15 1.8 4.5 1 1
414 1 . . . . . 3.15 1.8 4.5 1 1
415 1 . . . . . 3.65 1.8 5.5 1 1
416 1 . . . . . 3.15 1.8 4.5 1 1
417 1 . . . . . 2.65 1.8 3.5 1 1
418 1 . . . . . 3.15 1.8 4.5 1 1
419 1 . . . . . 3.15 1.8 4.5 1 1
420 1 . . . . . 3.65 1.8 5.5 1 1
421 1 . . . . . 3.65 1.8 5.5 1 1
422 1 . . . . . 3.15 1.8 4.5 1 1
423 1 . . . . . 2.3 1.8 2.8 1 1
424 1 . . . . . 3.15 1.8 4.5 1 1
425 1 . . . . . 3.65 1.8 5.5 1 1
426 1 . . . . . 3.65 1.8 5.5 1 1
427 1 . . . . . 3.65 1.8 5.5 1 1
428 2 . . . . . 3.65 1.8 5.5 1 1
428 3 . . . . . 3.65 1.8 5.5 1 1
429 2 . . . . . 2.65 1.8 3.5 1 1
429 3 . . . . . 2.65 1.8 3.5 1 1
430 1 . . . . . 2.65 1.8 3.5 1 1
431 1 . . . . . 3.65 1.8 5.5 1 1
432 1 . . . . . 3.65 1.8 5.5 1 1
433 1 . . . . . 3.15 1.8 4.5 1 1
434 1 . . . . . 4.15 1.8 6.5 1 1
435 1 . . . . . 3.65 1.8 5.5 1 1
436 1 . . . . . 3.65 1.8 5.5 1 1
437 1 . . . . . 3.15 1.8 4.5 1 1
438 1 . . . . . 3.65 1.8 5.5 1 1
439 1 . . . . . 3.15 1.8 4.5 1 1
440 1 . . . . . 3.15 1.8 4.5 1 1
441 1 . . . . . 3.65 1.8 5.5 1 1
442 1 . . . . . 3.65 1.8 5.5 1 1
443 1 . . . . . 3.65 1.8 5.5 1 1
444 1 . . . . . 2.65 1.8 3.5 1 1
445 1 . . . . . 2.3 1.8 2.8 1 1
446 1 . . . . . 4.15 1.8 6.5 1 1
447 1 . . . . . 3.65 1.8 5.5 1 1
448 1 . . . . . 3.15 1.8 4.5 1 1
449 1 . . . . . 3.65 1.8 5.5 1 1
450 1 . . . . . 3.15 1.8 4.5 1 1
451 1 . . . . . 2.65 1.8 3.5 1 1
452 1 . . . . . 2.65 1.8 3.5 1 1
453 1 . . . . . 3.65 1.8 5.5 1 1
454 1 . . . . . 3.15 1.8 4.5 1 1
455 1 . . . . . 2.65 1.8 3.5 1 1
456 1 . . . . . 3.15 1.8 4.5 1 1
457 1 . . . . . 3.65 1.8 5.5 1 1
458 1 . . . . . 3.15 1.8 4.5 1 1
459 1 . . . . . 2.3 1.8 2.8 1 1
460 1 . . . . . 3.15 1.8 4.5 1 1
461 1 . . . . . 2.3 1.8 2.8 1 1
462 1 . . . . . 3.65 1.8 5.5 1 1
463 1 . . . . . 2.65 1.8 3.5 1 1
464 1 . . . . . 3.65 1.8 5.5 1 1
465 1 . . . . . 3.15 1.8 4.5 1 1
466 1 . . . . . 3.65 1.8 5.5 1 1
467 1 . . . . . 3.65 1.8 5.5 1 1
468 1 . . . . . 3.65 1.8 5.5 1 1
469 1 . . . . . 3.65 1.8 5.5 1 1
470 1 . . . . . 2.3 1.8 2.8 1 1
471 1 . . . . . 3.65 1.8 5.5 1 1
472 1 . . . . . 3.65 1.8 5.5 1 1
473 1 . . . . . 3.65 1.8 5.5 1 1
474 1 . . . . . 3.65 1.8 5.5 1 1
475 1 . . . . . 3.65 1.8 5.5 1 1
476 1 . . . . . 3.65 1.8 5.5 1 1
477 1 . . . . . 3.65 1.8 5.5 1 1
478 1 . . . . . 3.65 1.8 5.5 1 1
479 1 . . . . . 3.65 1.8 5.5 1 1
480 1 . . . . . 3.65 1.8 5.5 1 1
481 1 . . . . . 3.15 1.8 4.5 1 1
482 1 . . . . . 3.65 1.8 5.5 1 1
483 1 . . . . . 3.15 1.8 4.5 1 1
484 1 . . . . . 3.65 1.8 5.5 1 1
485 1 . . . . . 2.3 1.8 2.8 1 1
486 1 . . . . . 3.65 1.8 5.5 1 1
487 1 . . . . . 3.65 1.8 5.5 1 1
488 1 . . . . . 3.65 1.8 5.5 1 1
489 1 . . . . . 3.15 1.8 4.5 1 1
490 1 . . . . . 2.65 1.8 3.5 1 1
491 1 . . . . . 2.65 1.8 3.5 1 1
492 1 . . . . . 3.65 1.8 5.5 1 1
493 1 . . . . . 2.65 1.8 3.5 1 1
494 1 . . . . . 3.15 1.8 4.5 1 1
495 1 . . . . . 3.15 1.8 4.5 1 1
496 1 . . . . . 3.15 1.8 4.5 1 1
497 1 . . . . . 3.15 1.8 4.5 1 1
498 1 . . . . . 2.65 1.8 3.5 1 1
499 1 . . . . . 4.15 1.8 6.5 1 1
500 1 . . . . . 4.15 1.8 6.5 1 1
501 1 . . . . . 3.65 1.8 5.5 1 1
502 1 . . . . . 3.65 1.8 5.5 1 1
503 1 . . . . . 2.65 1.8 3.5 1 1
504 1 . . . . . 3.65 1.8 5.5 1 1
505 1 . . . . . 4.15 1.8 6.5 1 1
506 1 . . . . . 3.65 1.8 5.5 1 1
507 1 . . . . . 3.65 1.8 5.5 1 1
508 1 . . . . . 3.15 1.8 4.5 1 1
509 1 . . . . . 4.15 1.8 6.5 1 1
510 1 . . . . . 3.65 1.8 5.5 1 1
511 1 . . . . . 3.65 1.8 5.5 1 1
512 1 . . . . . 3.15 1.8 4.5 1 1
513 1 . . . . . 2.65 1.8 3.5 1 1
514 1 . . . . . 3.65 1.8 5.5 1 1
515 1 . . . . . 3.15 1.8 4.5 1 1
516 1 . . . . . 3.65 1.8 5.5 1 1
517 1 . . . . . 3.65 1.8 5.5 1 1
518 1 . . . . . 2.65 1.8 3.5 1 1
519 1 . . . . . 3.15 1.8 4.5 1 1
520 1 . . . . . 3.65 1.8 5.5 1 1
521 1 . . . . . 3.65 1.8 5.5 1 1
522 1 . . . . . 3.65 1.8 5.5 1 1
523 1 . . . . . 2.65 1.8 3.5 1 1
524 1 . . . . . 3.65 1.8 5.5 1 1
525 1 . . . . . 3.65 1.8 5.5 1 1
526 1 . . . . . 3.65 1.8 5.5 1 1
527 1 . . . . . 3.65 1.8 5.5 1 1
528 1 . . . . . 2.65 1.8 3.5 1 1
529 1 . . . . . 3.65 1.8 5.5 1 1
530 1 . . . . . 3.65 1.8 5.5 1 1
531 1 . . . . . 3.65 1.8 5.5 1 1
532 1 . . . . . 3.65 1.8 5.5 1 1
533 1 . . . . . 3.15 1.8 4.5 1 1
534 1 . . . . . 3.65 1.8 5.5 1 1
535 1 . . . . . 3.15 1.8 4.5 1 1
536 1 . . . . . 3.15 1.8 4.5 1 1
537 1 . . . . . 2.3 1.8 2.8 1 1
538 1 . . . . . 2.3 1.8 2.8 1 1
539 1 . . . . . 3.65 1.8 5.5 1 1
540 1 . . . . . 3.15 1.8 4.5 1 1
541 1 . . . . . 3.65 1.8 5.5 1 1
542 1 . . . . . 3.15 1.8 4.5 1 1
543 1 . . . . . 4.15 1.8 6.5 1 1
544 1 . . . . . 3.15 1.8 4.5 1 1
545 1 . . . . . 3.65 1.8 5.5 1 1
546 1 . . . . . 3.65 1.8 5.5 1 1
547 1 . . . . . 2.65 1.8 3.5 1 1
548 1 . . . . . 3.65 1.8 5.5 1 1
549 1 . . . . . 3.65 1.8 5.5 1 1
550 1 . . . . . 3.65 1.8 5.5 1 1
551 1 . . . . . 2.65 1.8 3.5 1 1
552 1 . . . . . 3.65 1.8 5.5 1 1
553 1 . . . . . 3.15 1.8 4.5 1 1
554 1 . . . . . 3.15 1.8 4.5 1 1
555 1 . . . . . 3.65 1.8 5.5 1 1
556 1 . . . . . 3.65 1.8 5.5 1 1
557 1 . . . . . 3.65 1.8 5.5 1 1
558 1 . . . . . 2.65 1.8 3.5 1 1
559 1 . . . . . 3.65 1.8 5.5 1 1
560 1 . . . . . 2.65 1.8 3.5 1 1
561 1 . . . . . 3.65 1.8 5.5 1 1
562 1 . . . . . 3.65 1.8 5.5 1 1
563 2 . . . . . 3.65 1.8 5.5 1 1
563 3 . . . . . 3.65 1.8 5.5 1 1
564 1 . . . . . 3.65 1.8 5.5 1 1
565 1 . . . . . 2.65 1.8 3.5 1 1
566 1 . . . . . 2.65 1.8 3.5 1 1
567 1 . . . . . 3.65 1.8 5.5 1 1
568 1 . . . . . 2.65 1.8 3.5 1 1
569 1 . . . . . 2.65 1.8 3.5 1 1
570 1 . . . . . 3.65 1.8 5.5 1 1
571 1 . . . . . 3.65 1.8 5.5 1 1
572 2 . . . . . 3.65 1.8 5.5 1 1
572 3 . . . . . 3.65 1.8 5.5 1 1
573 1 . . . . . 3.65 1.8 5.5 1 1
574 1 . . . . . 3.65 1.8 5.5 1 1
575 1 . . . . . 3.15 1.8 4.5 1 1
576 1 . . . . . 3.15 1.8 4.5 1 1
577 1 . . . . . 2.65 1.8 3.5 1 1
578 1 . . . . . 2.65 1.8 3.5 1 1
579 1 . . . . . 2.65 1.8 3.5 1 1
580 1 . . . . . 2.65 1.8 3.5 1 1
581 1 . . . . . 2.65 1.8 3.5 1 1
582 1 . . . . . 3.15 1.8 4.5 1 1
583 1 . . . . . 2.3 1.8 2.8 1 1
584 1 . . . . . 3.15 1.8 4.5 1 1
585 1 . . . . . 3.15 1.8 4.5 1 1
586 1 . . . . . 3.15 1.8 4.5 1 1
587 1 . . . . . 3.65 1.8 5.5 1 1
588 1 . . . . . 3.65 1.8 5.5 1 1
589 1 . . . . . 2.65 1.8 3.5 1 1
590 1 . . . . . 3.15 1.8 4.5 1 1
591 1 . . . . . 3.65 1.8 5.5 1 1
592 1 . . . . . 3.15 1.8 4.5 1 1
593 1 . . . . . 3.65 1.8 5.5 1 1
594 1 . . . . . 2.65 1.8 3.5 1 1
595 1 . . . . . 3.65 1.8 5.5 1 1
596 1 . . . . . 3.65 1.8 5.5 1 1
597 1 . . . . . 3.65 1.8 5.5 1 1
598 1 . . . . . 3.65 1.8 5.5 1 1
599 1 . . . . . 3.65 1.8 5.5 1 1
600 1 . . . . . 3.65 1.8 5.5 1 1
601 1 . . . . . 3.65 1.8 5.5 1 1
602 1 . . . . . 3.65 1.8 5.5 1 1
603 1 . . . . . 3.65 1.8 5.5 1 1
604 1 . . . . . 3.65 1.8 5.5 1 1
605 1 . . . . . 3.65 1.8 5.5 1 1
606 1 . . . . . 3.65 1.8 5.5 1 1
607 1 . . . . . 3.65 1.8 5.5 1 1
608 1 . . . . . 3.65 1.8 5.5 1 1
609 1 . . . . . 3.65 1.8 5.5 1 1
610 1 . . . . . 3.65 1.8 5.5 1 1
611 1 . . . . . 3.65 1.8 5.5 1 1
612 1 . . . . . 3.65 1.8 5.5 1 1
613 1 . . . . . 2.65 1.8 3.5 1 1
614 1 . . . . . 3.65 1.8 5.5 1 1
615 1 . . . . . 2.65 1.8 3.5 1 1
616 1 . . . . . 3.15 1.8 4.5 1 1
617 1 . . . . . 3.65 1.8 5.5 1 1
618 1 . . . . . 3.15 1.8 4.5 1 1
619 1 . . . . . 3.15 1.8 4.5 1 1
620 1 . . . . . 3.65 1.8 5.5 1 1
621 1 . . . . . 3.15 1.8 4.5 1 1
622 1 . . . . . 3.65 1.8 5.5 1 1
623 1 . . . . . 4.15 1.8 6.5 1 1
624 1 . . . . . 3.65 1.8 5.5 1 1
625 1 . . . . . 3.65 1.8 5.5 1 1
626 1 . . . . . 3.65 1.8 5.5 1 1
627 1 . . . . . 3.15 1.8 4.5 1 1
628 1 . . . . . 3.15 1.8 4.5 1 1
629 1 . . . . . 3.65 1.8 5.5 1 1
630 1 . . . . . 3.65 1.8 5.5 1 1
631 1 . . . . . 3.65 1.8 5.5 1 1
632 1 . . . . . 3.15 1.8 4.5 1 1
633 1 . . . . . 3.65 1.8 5.5 1 1
634 1 . . . . . 3.65 1.8 5.5 1 1
635 1 . . . . . 3.65 1.8 5.5 1 1
636 1 . . . . . 3.65 1.8 5.5 1 1
637 1 . . . . . 2.65 1.8 3.5 1 1
638 1 . . . . . 3.15 1.8 4.5 1 1
639 1 . . . . . 3.15 1.8 4.5 1 1
640 1 . . . . . 3.15 1.8 4.5 1 1
641 1 . . . . . 3.65 1.8 5.5 1 1
642 1 . . . . . 3.65 1.8 5.5 1 1
643 1 . . . . . 3.65 1.8 5.5 1 1
644 1 . . . . . 3.65 1.8 5.5 1 1
645 1 . . . . . 2.65 1.8 3.5 1 1
646 1 . . . . . 3.65 1.8 5.5 1 1
647 1 . . . . . 3.65 1.8 5.5 1 1
648 1 . . . . . 3.15 1.8 4.5 1 1
649 1 . . . . . 3.15 1.8 4.5 1 1
650 1 . . . . . 3.65 1.8 5.5 1 1
651 1 . . . . . 2.65 1.8 3.5 1 1
652 1 . . . . . 3.65 1.8 5.5 1 1
653 1 . . . . . 3.65 1.8 5.5 1 1
654 1 . . . . . 3.65 1.8 5.5 1 1
655 1 . . . . . 3.15 1.8 3.5 1 1
656 1 . . . . . 3.65 1.8 5.5 1 1
657 1 . . . . . 3.65 1.8 5.5 1 1
658 1 . . . . . 3.65 1.8 5.5 1 1
659 1 . . . . . 3.65 1.8 5.5 1 1
660 1 . . . . . 3.65 1.8 5.5 1 1
661 1 . . . . . 3.65 1.8 5.5 1 1
662 1 . . . . . 3.15 1.8 4.5 1 1
663 1 . . . . . 2.65 1.8 3.5 1 1
664 1 . . . . . 3.65 1.8 5.5 1 1
665 1 . . . . . 3.65 1.8 5.5 1 1
666 1 . . . . . 3.15 1.8 4.5 1 1
667 1 . . . . . 3.15 1.8 4.5 1 1
668 1 . . . . . 3.15 1.8 4.5 1 1
669 1 . . . . . 3.65 1.8 5.5 1 1
670 1 . . . . . 3.65 1.8 5.5 1 1
671 1 . . . . . 3.65 1.8 5.5 1 1
672 1 . . . . . 3.65 1.8 5.5 1 1
673 1 . . . . . 3.65 1.8 5.5 1 1
674 1 . . . . . 3.65 1.8 5.5 1 1
675 1 . . . . . 4.15 1.8 6.5 1 1
676 1 . . . . . 3.65 1.8 5.5 1 1
677 1 . . . . . 3.65 1.8 5.5 1 1
678 1 . . . . . 3.15 1.8 4.5 1 1
679 1 . . . . . 2.65 1.8 3.5 1 1
680 1 . . . . . 3.65 1.8 5.5 1 1
681 1 . . . . . 2.65 1.8 3.5 1 1
682 1 . . . . . 3.15 1.8 4.5 1 1
683 1 . . . . . 3.65 1.8 5.5 1 1
684 1 . . . . . 3.15 1.8 4.5 1 1
685 1 . . . . . 3.15 1.8 4.5 1 1
686 1 . . . . . 3.65 1.8 5.5 1 1
687 1 . . . . . 4.15 1.8 6.5 1 1
688 1 . . . . . 3.65 1.8 5.5 1 1
689 1 . . . . . 3.15 1.8 4.5 1 1
690 1 . . . . . 3.65 1.8 5.5 1 1
691 1 . . . . . 3.65 1.8 5.5 1 1
692 1 . . . . . 3.65 1.8 5.5 1 1
693 1 . . . . . 2.65 1.8 3.5 1 1
694 1 . . . . . 3.15 1.8 4.5 1 1
695 1 . . . . . 3.15 1.8 4.5 1 1
696 1 . . . . . 3.65 1.8 5.5 1 1
697 1 . . . . . 2.3 1.8 2.8 1 1
698 1 . . . . . 2.65 1.8 3.5 1 1
699 1 . . . . . 3.65 1.8 5.5 1 1
700 1 . . . . . 3.15 1.8 4.5 1 1
701 1 . . . . . 2.65 1.8 3.5 1 1
702 1 . . . . . 2.3 1.8 2.8 1 1
703 1 . . . . . 3.65 1.8 5.5 1 1
704 1 . . . . . 3.65 1.8 5.5 1 1
705 1 . . . . . 3.15 1.8 4.5 1 1
706 1 . . . . . 3.15 1.8 4.5 1 1
707 1 . . . . . 2.65 1.8 3.5 1 1
708 1 . . . . . 3.15 1.8 4.5 1 1
709 1 . . . . . 3.15 1.8 4.5 1 1
710 1 . . . . . 4.15 1.8 6.5 1 1
711 1 . . . . . 2.65 1.8 3.5 1 1
712 1 . . . . . 3.65 1.8 5.5 1 1
713 1 . . . . . 3.15 1.8 4.5 1 1
714 1 . . . . . 3.65 1.8 5.5 1 1
715 1 . . . . . 3.65 1.8 5.5 1 1
716 1 . . . . . 3.65 1.8 5.5 1 1
717 1 . . . . . 3.65 1.8 5.5 1 1
718 1 . . . . . 3.15 1.8 4.5 1 1
719 1 . . . . . 3.65 1.8 5.5 1 1
720 2 . . . . . 3.65 1.8 5.5 1 1
720 3 . . . . . 3.65 1.8 5.5 1 1
721 1 . . . . . 3.15 1.8 4.5 1 1
722 1 . . . . . 2.65 1.8 3.5 1 1
723 2 . . . . . 2.65 1.8 3.5 1 1
723 3 . . . . . 2.65 1.8 3.5 1 1
724 1 . . . . . 3.65 1.8 5.5 1 1
725 2 . . . . . 2.65 1.8 3.5 1 1
725 3 . . . . . 2.65 1.8 3.5 1 1
726 2 . . . . . 2.3 1.8 2.8 1 1
726 3 . . . . . 2.3 1.8 2.8 1 1
727 2 . . . . . 3.15 1.8 4.5 1 1
727 3 . . . . . 3.15 1.8 4.5 1 1
728 2 . . . . . 3.15 1.8 4.5 1 1
728 3 . . . . . 3.15 1.8 4.5 1 1
729 1 . . . . . 2.3 1.8 2.8 1 1
730 2 . . . . . 3.15 1.8 4.5 1 1
730 3 . . . . . 3.15 1.8 4.5 1 1
731 1 . . . . . 3.15 1.8 4.5 1 1
732 1 . . . . . 3.15 1.8 4.5 1 1
733 1 . . . . . 3.15 1.8 4.5 1 1
734 1 . . . . . 3.65 1.8 5.5 1 1
735 1 . . . . . 2.3 1.8 2.8 1 1
736 1 . . . . . 3.15 1.8 4.5 1 1
737 1 . . . . . 3.15 1.8 4.5 1 1
738 1 . . . . . 3.15 1.8 4.5 1 1
739 1 . . . . . 3.65 1.8 5.5 1 1
740 1 . . . . . 2.65 1.8 3.5 1 1
741 1 . . . . . 3.15 1.8 4.5 1 1
742 1 . . . . . 3.15 1.8 4.5 1 1
743 1 . . . . . 3.65 1.8 5.5 1 1
744 1 . . . . . 3.65 1.8 5.5 1 1
745 1 . . . . . 2.3 1.8 2.8 1 1
746 1 . . . . . 2.65 1.8 3.5 1 1
747 1 . . . . . 2.65 1.8 3.5 1 1
748 1 . . . . . 3.65 1.8 5.5 1 1
749 1 . . . . . 2.65 1.8 3.5 1 1
750 1 . . . . . 3.65 1.8 5.5 1 1
751 1 . . . . . 2.3 1.8 2.8 1 1
752 1 . . . . . 3.65 1.8 5.5 1 1
753 1 . . . . . 2.65 1.8 3.5 1 1
754 1 . . . . . 3.65 1.8 5.5 1 1
755 1 . . . . . 2.3 1.8 2.8 1 1
756 1 . . . . . 3.15 1.8 4.5 1 1
757 1 . . . . . 3.15 1.8 4.5 1 1
758 1 . . . . . 3.65 1.8 5.5 1 1
759 1 . . . . . 3.15 1.8 4.5 1 1
760 1 . . . . . 3.65 1.8 5.5 1 1
761 1 . . . . . 3.65 1.8 5.5 1 1
762 1 . . . . . 3.15 1.8 4.5 1 1
763 1 . . . . . 3.15 1.8 4.5 1 1
764 1 . . . . . 3.65 1.8 5.5 1 1
765 1 . . . . . 3.65 1.8 5.5 1 1
766 1 . . . . . 3.65 1.8 5.5 1 1
767 1 . . . . . 3.65 1.8 5.5 1 1
768 1 . . . . . 3.65 1.8 5.5 1 1
769 1 . . . . . 3.65 1.8 5.5 1 1
770 1 . . . . . 3.65 1.8 5.5 1 1
771 1 . . . . . 3.65 1.8 5.5 1 1
772 1 . . . . . 3.15 1.8 4.5 1 1
773 1 . . . . . 3.15 1.8 4.5 1 1
774 1 . . . . . 3.65 1.8 5.5 1 1
775 1 . . . . . 3.65 1.8 5.5 1 1
776 1 . . . . . 3.65 1.8 4.5 1 1
777 1 . . . . . 3.65 1.8 5.5 1 1
778 1 . . . . . 3.65 1.8 5.5 1 1
779 1 . . . . . 3.15 1.8 4.5 1 1
780 1 . . . . . 3.15 1.8 4.5 1 1
781 1 . . . . . 4.15 1.8 6.5 1 1
782 1 . . . . . 3.15 1.8 4.5 1 1
783 1 . . . . . 3.15 1.8 4.5 1 1
784 1 . . . . . 3.15 1.8 4.5 1 1
785 1 . . . . . 3.15 1.8 4.5 1 1
786 1 . . . . . 3.65 1.8 5.5 1 1
787 1 . . . . . 3.15 1.8 4.5 1 1
788 1 . . . . . 3.65 1.8 5.5 1 1
789 1 . . . . . 3.15 1.8 4.5 1 1
790 1 . . . . . 3.15 1.8 4.5 1 1
791 1 . . . . . 3.65 1.8 5.5 1 1
792 1 . . . . . 3.65 1.8 5.5 1 1
793 1 . . . . . 3.65 1.8 5.5 1 1
794 1 . . . . . 3.15 1.8 4.5 1 1
795 1 . . . . . 3.15 1.8 4.5 1 1
796 1 . . . . . 3.65 1.8 4.5 1 1
797 1 . . . . . 3.65 1.8 5.5 1 1
798 1 . . . . . 3.65 1.8 5.5 1 1
799 1 . . . . . 3.15 1.8 4.5 1 1
800 1 . . . . . 3.65 1.8 5.5 1 1
801 1 . . . . . 3.65 1.8 5.5 1 1
802 1 . . . . . 2.65 1.8 3.5 1 1
803 1 . . . . . 3.65 1.8 5.5 1 1
804 1 . . . . . 3.15 1.8 4.5 1 1
805 1 . . . . . 3.15 1.8 4.5 1 1
806 1 . . . . . 3.15 1.8 4.5 1 1
807 1 . . . . . 2.65 1.8 3.5 1 1
808 1 . . . . . 2.65 1.8 3.5 1 1
809 1 . . . . . 3.65 1.8 5.5 1 1
810 1 . . . . . 3.15 1.8 4.5 1 1
811 1 . . . . . 3.15 1.8 4.5 1 1
812 1 . . . . . 3.65 1.8 5.5 1 1
813 1 . . . . . 3.65 1.8 5.5 1 1
814 1 . . . . . 3.15 1.8 4.5 1 1
815 1 . . . . . 3.15 1.8 4.5 1 1
816 1 . . . . . 3.15 1.8 4.5 1 1
817 1 . . . . . 2.65 1.8 3.5 1 1
818 1 . . . . . 3.65 1.8 5.5 1 1
819 1 . . . . . 2.3 1.8 2.8 1 1
820 1 . . . . . 2.65 1.8 3.5 1 1
821 1 . . . . . 3.15 1.8 3.5 1 1
822 1 . . . . . 3.15 1.8 3.5 1 1
823 1 . . . . . 3.15 1.8 4.5 1 1
824 1 . . . . . 3.65 1.8 5.5 1 1
825 1 . . . . . 2.65 1.8 3.5 1 1
826 1 . . . . . 2.65 1.8 3.5 1 1
827 1 . . . . . 3.65 1.8 5.5 1 1
828 1 . . . . . 3.15 1.8 4.5 1 1
829 2 . . . . . 3.15 1.8 4.5 1 1
829 3 . . . . . 3.15 1.8 4.5 1 1
830 1 . . . . . 3.65 1.8 5.5 1 1
831 1 . . . . . 3.65 1.8 5.5 1 1
832 1 . . . . . 3.65 1.8 5.5 1 1
833 1 . . . . . 3.65 1.8 5.5 1 1
834 1 . . . . . 3.15 1.8 4.5 1 1
835 1 . . . . . 3.65 1.8 5.5 1 1
836 1 . . . . . 3.15 1.8 4.5 1 1
837 1 . . . . . 2.65 1.8 3.5 1 1
838 1 . . . . . 3.15 1.8 4.5 1 1
839 1 . . . . . 3.15 1.8 4.5 1 1
840 1 . . . . . 2.65 1.8 3.5 1 1
841 1 . . . . . 3.15 1.8 4.5 1 1
842 1 . . . . . 3.65 1.8 5.5 1 1
843 2 . . . . . 3.15 1.8 4.5 1 1
843 3 . . . . . 3.15 1.8 4.5 1 1
843 4 . . . . . 3.15 1.8 4.5 1 1
844 1 . . . . . 3.65 1.8 5.5 1 1
845 1 . . . . . 3.65 1.8 5.5 1 1
846 2 . . . . . 3.15 1.8 4.5 1 1
846 3 . . . . . 3.15 1.8 4.5 1 1
847 1 . . . . . 3.65 1.8 5.5 1 1
848 1 . . . . . 3.65 1.8 5.5 1 1
849 1 . . . . . 3.15 1.8 4.5 1 1
850 1 . . . . . 2.3 1.8 2.8 1 1
851 1 . . . . . 3.15 1.8 4.5 1 1
852 1 . . . . . 3.15 1.8 4.5 1 1
853 1 . . . . . 3.65 1.8 5.5 1 1
854 1 . . . . . 3.65 1.8 5.5 1 1
855 1 . . . . . 2.65 1.8 3.5 1 1
856 1 . . . . . 3.65 1.8 5.5 1 1
857 1 . . . . . 3.65 1.8 5.5 1 1
858 1 . . . . . 3.15 1.8 4.5 1 1
859 2 . . . . . 3.65 1.8 5.5 1 1
859 3 . . . . . 3.65 1.8 5.5 1 1
860 1 . . . . . 3.65 1.8 5.5 1 1
861 1 . . . . . 3.15 1.8 4.5 1 1
862 1 . . . . . 3.65 1.8 5.5 1 1
863 1 . . . . . 3.15 1.8 4.5 1 1
864 1 . . . . . 3.65 1.8 5.5 1 1
865 1 . . . . . 3.15 1.8 4.5 1 1
866 1 . . . . . 3.15 1.8 4.5 1 1
867 1 . . . . . 3.15 1.8 4.5 1 1
868 1 . . . . . 3.15 1.8 3.5 1 1
869 1 . . . . . . 1.8 2.8 1 1
870 1 . . . . . 3.65 1.8 5.5 1 1
871 1 . . . . . 3.65 1.8 5.5 1 1
872 1 . . . . . 3.15 1.8 4.5 1 1
873 1 . . . . . 2.65 1.8 3.5 1 1
874 1 . . . . . 2.65 1.8 3.5 1 1
875 1 . . . . . 2.65 1.8 3.5 1 1
876 1 . . . . . 2.65 1.8 3.5 1 1
877 1 . . . . . 3.65 1.8 5.5 1 1
878 1 . . . . . 3.65 1.8 5.5 1 1
879 1 . . . . . 2.65 1.8 3.5 1 1
880 1 . . . . . 2.65 1.8 3.5 1 1
881 1 . . . . . 3.65 1.8 5.5 1 1
882 1 . . . . . 3.65 1.8 4.5 1 1
883 1 . . . . . 3.65 1.8 5.5 1 1
884 1 . . . . . 3.65 1.8 5.5 1 1
885 1 . . . . . 3.15 1.8 4.5 1 1
886 1 . . . . . 3.65 1.8 5.5 1 1
887 2 . . . . . 3.65 1.8 5.5 1 1
887 3 . . . . . 3.65 1.8 5.5 1 1
888 1 . . . . . 2.65 1.8 3.5 1 1
889 1 . . . . . 2.65 1.8 3.5 1 1
890 1 . . . . . 3.65 1.8 5.5 1 1
891 1 . . . . . 3.15 1.8 4.5 1 1
892 1 . . . . . 3.65 1.8 5.5 1 1
893 1 . . . . . 2.65 1.8 3.5 1 1
894 2 . . . . . 3.15 1.8 4.5 1 1
894 3 . . . . . 3.15 1.8 4.5 1 1
895 1 . . . . . 3.15 1.8 4.5 1 1
896 1 . . . . . 2.65 1.8 3.5 1 1
897 1 . . . . . 2.65 1.8 3.5 1 1
898 1 . . . . . 3.15 1.8 4.5 1 1
899 1 . . . . . 3.65 1.8 5.5 1 1
900 1 . . . . . 3.15 1.8 4.5 1 1
901 1 . . . . . 3.15 1.8 4.5 1 1
902 1 . . . . . 3.65 1.8 5.5 1 1
903 1 . . . . . 3.65 1.8 5.5 1 1
904 1 . . . . . 3.15 1.8 4.5 1 1
905 1 . . . . . 3.15 1.8 4.5 1 1
906 1 . . . . . 2.65 1.8 3.5 1 1
907 2 . . . . . 3.65 1.8 5.5 1 1
907 3 . . . . . 3.65 1.8 5.5 1 1
908 2 . . . . . 3.15 1.8 4.5 1 1
908 3 . . . . . 3.15 1.8 4.5 1 1
909 1 . . . . . 3.65 1.8 5.5 1 1
910 1 . . . . . 3.15 1.8 4.5 1 1
911 1 . . . . . 4.15 1.8 6.5 1 1
912 1 . . . . . 2.65 1.8 3.5 1 1
913 2 . . . . . 2.65 1.8 3.5 1 1
913 3 . . . . . 2.65 1.8 3.5 1 1
914 1 . . . . . 3.15 1.8 4.5 1 1
915 1 . . . . . 3.65 1.8 5.5 1 1
916 1 . . . . . 3.15 1.8 4.5 1 1
917 1 . . . . . 3.15 1.8 4.5 1 1
918 1 . . . . . 3.15 1.8 4.5 1 1
919 1 . . . . . 3.65 1.8 5.5 1 1
920 1 . . . . . 3.65 1.8 5.5 1 1
921 1 . . . . . 3.15 1.8 3.5 1 1
922 1 . . . . . 3.15 1.8 3.5 1 1
923 1 . . . . . 3.65 1.8 5.5 1 1
924 1 . . . . . 3.15 1.8 4.5 1 1
925 1 . . . . . 3.15 1.8 3.5 1 1
926 1 . . . . . 3.15 1.8 4.5 1 1
927 1 . . . . . 2.65 1.8 2.8 1 1
928 1 . . . . . 4.15 1.8 6.5 1 1
929 1 . . . . . 2.65 1.8 3.5 1 1
930 2 . . . . . 2.65 1.8 3.5 1 1
930 3 . . . . . 2.65 1.8 3.5 1 1
931 1 . . . . . 2.65 1.8 3.5 1 1
932 1 . . . . . 2.65 1.8 3.5 1 1
933 2 . . . . . 3.65 1.8 5.5 1 1
933 3 . . . . . 3.65 1.8 5.5 1 1
934 1 . . . . . 2.65 1.8 3.5 1 1
935 1 . . . . . 2.65 1.8 3.5 1 1
936 1 . . . . . 2.65 1.8 3.5 1 1
937 2 . . . . . 2.65 1.8 3.5 1 1
937 3 . . . . . 2.65 1.8 3.5 1 1
938 2 . . . . . 3.15 1.8 4.5 1 1
938 3 . . . . . 3.15 1.8 4.5 1 1
939 1 . . . . . 3.15 1.8 4.5 1 1
940 1 . . . . . 3.15 1.8 4.5 1 1
941 2 . . . . . 3.65 1.8 5.5 1 1
941 3 . . . . . 3.65 1.8 5.5 1 1
942 1 . . . . . 3.15 1.8 4.5 1 1
943 2 . . . . . 3.15 1.8 4.5 1 1
943 3 . . . . . 3.15 1.8 4.5 1 1
944 1 . . . . . 2.65 1.8 3.5 1 1
945 2 . . . . . 3.65 1.8 5.5 1 1
945 3 . . . . . 3.65 1.8 5.5 1 1
946 2 . . . . . 3.65 1.8 5.5 1 1
946 3 . . . . . 3.65 1.8 5.5 1 1
947 2 . . . . . 3.65 1.8 5.5 1 1
947 3 . . . . . 3.65 1.8 5.5 1 1
948 1 . . . . . 4.15 1.8 6.5 1 1
949 1 . . . . . 3.65 1.8 5.5 1 1
950 1 . . . . . 3.65 1.8 5.5 1 1
951 1 . . . . . 4.15 1.8 6.5 1 1
952 1 . . . . . 3.15 1.8 4.5 1 1
953 1 . . . . . 3.15 1.8 4.5 1 1
954 1 . . . . . 3.65 1.8 5.5 1 1
955 2 . . . . . 3.65 1.8 5.5 1 1
955 3 . . . . . 3.65 1.8 5.5 1 1
956 1 . . . . . 3.65 1.8 5.5 1 1
957 2 . . . . . 3.65 1.8 5.5 1 1
957 3 . . . . . 3.65 1.8 5.5 1 1
958 1 . . . . . 3.15 1.8 4.5 1 1
959 2 . . . . . 2.65 1.8 3.5 1 1
959 3 . . . . . 2.65 1.8 3.5 1 1
960 2 . . . . . 3.15 1.8 4.5 1 1
960 3 . . . . . 3.15 1.8 4.5 1 1
961 1 . . . . . 3.65 1.8 5.5 1 1
962 2 . . . . . 2.65 1.8 3.5 1 1
962 3 . . . . . 2.65 1.8 3.5 1 1
963 1 . . . . . 3.65 1.8 5.5 1 1
964 1 . . . . . 3.15 1.8 4.5 1 1
965 1 . . . . . 2.65 1.8 3.5 1 1
966 1 . . . . . 3.15 1.8 4.5 1 1
967 1 . . . . . 3.15 1.8 4.5 1 1
968 1 . . . . . 3.15 1.8 4.5 1 1
969 1 . . . . . 3.15 1.8 4.5 1 1
970 1 . . . . . 3.65 1.8 5.5 1 1
971 1 . . . . . 2.65 1.8 3.5 1 1
972 2 . . . . . 3.15 1.8 4.5 1 1
972 3 . . . . . 3.15 1.8 4.5 1 1
973 1 . . . . . 3.65 1.8 5.5 1 1
974 1 . . . . . 3.15 1.8 4.5 1 1
975 1 . . . . . 3.65 1.8 5.5 1 1
976 1 . . . . . 3.15 1.8 4.5 1 1
977 2 . . . . . 3.15 1.8 4.5 1 1
977 3 . . . . . 3.15 1.8 4.5 1 1
978 1 . . . . . 3.15 1.8 4.5 1 1
979 1 . . . . . 3.15 1.8 4.5 1 1
980 1 . . . . . 3.65 1.8 5.5 1 1
981 1 . . . . . 3.15 1.8 4.5 1 1
982 1 . . . . . 3.15 1.8 4.5 1 1
983 1 . . . . . 3.15 1.8 4.5 1 1
984 1 . . . . . 3.15 1.8 4.5 1 1
985 1 . . . . . 3.15 1.8 4.5 1 1
986 1 . . . . . 2.65 1.8 3.5 1 1
987 1 . . . . . 3.65 1.8 5.5 1 1
988 2 . . . . . 3.15 1.8 4.5 1 1
988 3 . . . . . 3.15 1.8 4.5 1 1
989 1 . . . . . 3.65 1.8 5.5 1 1
990 1 . . . . . 3.15 1.8 4.5 1 1
991 1 . . . . . 3.65 1.8 5.5 1 1
992 1 . . . . . 3.15 1.8 4.5 1 1
993 1 . . . . . 3.65 1.8 5.5 1 1
994 1 . . . . . 3.65 1.8 5.5 1 1
995 1 . . . . . 2.65 1.8 3.5 1 1
996 1 . . . . . 2.65 1.8 3.5 1 1
997 2 . . . . . 3.65 1.8 5.5 1 1
997 3 . . . . . 3.65 1.8 5.5 1 1
998 1 . . . . . 2.65 1.8 2.8 1 1
999 1 . . . . . 3.15 1.8 4.5 1 1
1000 1 . . . . . 3.65 1.8 5.5 1 1
1001 1 . . . . . 3.65 1.8 5.5 1 1
1002 2 . . . . . 2.65 1.8 3.5 1 1
1002 3 . . . . . 2.65 1.8 3.5 1 1
1003 1 . . . . . 3.15 1.8 4.5 1 1
1004 1 . . . . . 3.15 1.8 4.5 1 1
1005 1 . . . . . 3.15 1.8 4.5 1 1
1006 1 . . . . . 3.65 1.8 5.5 1 1
1007 1 . . . . . 3.15 1.8 4.5 1 1
1008 2 . . . . . 3.15 1.8 4.5 1 1
1008 3 . . . . . 3.15 1.8 4.5 1 1
1009 2 . . . . . 3.65 1.8 5.5 1 1
1009 3 . . . . . 3.65 1.8 5.5 1 1
1010 1 . . . . . 3.65 1.8 5.5 1 1
1011 1 . . . . . 3.65 1.8 5.5 1 1
1012 1 . . . . . 3.65 1.8 5.5 1 1
1013 1 . . . . . 3.15 1.8 4.5 1 1
1014 1 . . . . . 2.65 1.8 3.5 1 1
1015 1 . . . . . 3.65 1.8 5.5 1 1
1016 2 . . . . . 3.15 1.8 4.5 1 1
1016 3 . . . . . 3.15 1.8 4.5 1 1
1017 1 . . . . . 3.65 1.8 5.5 1 1
1018 1 . . . . . 3.15 1.8 4.5 1 1
1019 1 . . . . . 3.15 1.8 4.5 1 1
1020 1 . . . . . 2.65 1.8 3.5 1 1
1021 1 . . . . . 2.65 1.8 3.5 1 1
1022 1 . . . . . 2.65 1.8 3.5 1 1
1023 1 . . . . . 3.65 1.8 5.5 1 1
1024 1 . . . . . 3.65 1.8 5.5 1 1
1025 2 . . . . . 2.65 1.8 3.5 1 1
1025 3 . . . . . 2.65 1.8 3.5 1 1
1026 1 . . . . . 2.65 1.8 3.5 1 1
1027 1 . . . . . 3.15 1.8 4.5 1 1
1028 1 . . . . . 3.65 1.8 5.5 1 1
1029 2 . . . . . 3.15 1.8 4.5 1 1
1029 3 . . . . . 3.15 1.8 4.5 1 1
1030 1 . . . . . 3.15 1.8 4.5 1 1
1031 1 . . . . . 3.65 1.8 5.5 1 1
1032 1 . . . . . 3.65 1.8 5.5 1 1
1033 1 . . . . . 3.65 1.8 5.5 1 1
1034 1 . . . . . 3.15 1.8 3.5 1 1
1035 1 . . . . . 3.15 1.8 3.5 1 1
1036 1 . . . . . 3.65 1.8 5.5 1 1
1037 1 . . . . . 3.65 1.8 5.5 1 1
1038 1 . . . . . 3.65 1.8 5.5 1 1
1039 1 . . . . . 3.65 1.8 5.5 1 1
1040 1 . . . . . 3.15 1.8 4.5 1 1
1041 1 . . . . . 3.65 1.8 5.5 1 1
1042 1 . . . . . 3.65 1.8 4.5 1 1
1043 1 . . . . . 3.65 1.8 5.5 1 1
1044 1 . . . . . 3.15 1.8 4.5 1 1
1045 1 . . . . . 2.3 1.8 2.8 1 1
1046 1 . . . . . 2.65 1.8 3.5 1 1
1047 1 . . . . . 3.65 1.8 5.5 1 1
1048 1 . . . . . 3.15 1.8 4.5 1 1
1049 1 . . . . . 3.15 1.8 4.5 1 1
1050 1 . . . . . 3.15 1.8 4.5 1 1
1051 1 . . . . . 3.15 1.8 4.5 1 1
1052 1 . . . . . 2.65 1.8 3.5 1 1
1053 1 . . . . . 3.65 1.8 5.5 1 1
1054 1 . . . . . 3.15 1.8 4.5 1 1
1055 1 . . . . . 3.65 1.8 5.5 1 1
1056 1 . . . . . 3.15 1.8 4.5 1 1
1057 1 . . . . . 3.15 1.8 4.5 1 1
1058 2 . . . . . 2.65 1.8 3.5 1 1
1058 3 . . . . . 2.65 1.8 3.5 1 1
1059 1 . . . . . 2.65 1.8 3.5 1 1
1060 1 . . . . . 3.65 1.8 5.5 1 1
1061 1 . . . . . 3.65 1.8 5.5 1 1
1062 1 . . . . . 3.65 1.8 5.5 1 1
1063 1 . . . . . 3.65 1.8 5.5 1 1
1064 1 . . . . . 3.15 1.8 4.5 1 1
1065 1 . . . . . 3.15 1.8 4.5 1 1
1066 1 . . . . . 4.15 1.8 6.5 1 1
1067 1 . . . . . 2.65 1.8 3.5 1 1
1068 1 . . . . . 3.15 1.8 4.5 1 1
1069 1 . . . . . 2.65 1.8 3.5 1 1
1070 1 . . . . . 2.65 1.8 3.5 1 1
1071 1 . . . . . 3.65 1.8 5.5 1 1
1072 1 . . . . . 3.65 1.8 5.5 1 1
1073 1 . . . . . 3.15 1.8 4.5 1 1
1074 1 . . . . . 2.65 1.8 3.5 1 1
1075 1 . . . . . 3.65 1.8 5.5 1 1
1076 1 . . . . . 2.3 1.8 2.8 1 1
1077 1 . . . . . 2.65 1.8 3.5 1 1
1078 1 . . . . . 3.15 1.8 4.5 1 1
1079 1 . . . . . 2.65 1.8 3.5 1 1
1080 2 . . . . . 3.15 1.8 4.5 1 1
1080 3 . . . . . 3.15 1.8 4.5 1 1
1081 1 . . . . . 3.65 1.8 5.5 1 1
1082 1 . . . . . 3.65 1.8 5.5 1 1
1083 1 . . . . . 3.65 1.8 5.5 1 1
1084 1 . . . . . 3.65 1.8 5.5 1 1
1085 1 . . . . . 3.65 1.8 5.5 1 1
1086 1 . . . . . 3.15 1.8 4.5 1 1
1087 1 . . . . . 3.15 1.8 4.5 1 1
1088 1 . . . . . 3.15 1.8 4.5 1 1
1089 2 . . . . . 3.65 1.8 5.5 1 1
1089 3 . . . . . 3.65 1.8 5.5 1 1
1090 1 . . . . . 3.15 1.8 4.5 1 1
1091 1 . . . . . 3.15 1.8 4.5 1 1
1092 1 . . . . . 3.65 1.8 5.5 1 1
1093 2 . . . . . 3.65 1.8 5.5 1 1
1093 3 . . . . . 3.65 1.8 5.5 1 1
1094 1 . . . . . 3.65 1.8 5.5 1 1
1095 1 . . . . . 3.15 1.8 4.5 1 1
1096 1 . . . . . 3.15 1.8 4.5 1 1
1097 1 . . . . . 3.15 1.8 4.5 1 1
1098 2 . . . . . 3.65 1.8 5.5 1 1
1098 3 . . . . . 3.65 1.8 5.5 1 1
1099 1 . . . . . 3.15 1.8 4.5 1 1
1100 1 . . . . . 3.65 1.8 5.5 1 1
1101 1 . . . . . 3.65 1.8 5.5 1 1
1102 1 . . . . . 3.65 1.8 5.5 1 1
1103 1 . . . . . 2.65 1.8 3.5 1 1
1104 1 . . . . . 3.65 1.8 5.5 1 1
1105 1 . . . . . 3.65 1.8 5.5 1 1
1106 1 . . . . . 3.65 1.8 5.5 1 1
1107 2 . . . . . 3.15 1.8 4.5 1 1
1107 3 . . . . . 3.15 1.8 4.5 1 1
1108 1 . . . . . 2.65 1.8 3.5 1 1
1109 1 . . . . . 2.65 1.8 3.5 1 1
1110 1 . . . . . 3.65 1.8 5.5 1 1
1111 1 . . . . . 3.65 1.8 5.5 1 1
1112 1 . . . . . 4.15 1.8 6.5 1 1
1113 1 . . . . . 3.65 1.8 5.5 1 1
1114 1 . . . . . 3.65 1.8 5.5 1 1
1115 1 . . . . . 3.65 1.8 5.5 1 1
1116 1 . . . . . 3.15 1.8 4.5 1 1
1117 1 . . . . . 3.65 1.8 5.5 1 1
1118 1 . . . . . 3.15 1.8 4.5 1 1
1119 1 . . . . . 3.15 1.8 4.5 1 1
1120 1 . . . . . 3.65 1.8 5.5 1 1
1121 2 . . . . . 3.15 1.8 4.5 1 1
1121 3 . . . . . 3.15 1.8 4.5 1 1
1122 1 . . . . . 2.65 1.8 3.5 1 1
1123 1 . . . . . 2.3 1.8 2.8 1 1
1124 1 . . . . . 3.15 1.8 4.5 1 1
1125 2 . . . . . 2.65 1.8 3.5 1 1
1125 3 . . . . . 2.65 1.8 3.5 1 1
1126 1 . . . . . 2.65 1.8 3.5 1 1
1127 1 . . . . . 3.65 1.8 5.5 1 1
1128 1 . . . . . 2.65 1.8 3.5 1 1
1129 1 . . . . . 2.65 1.8 3.5 1 1
1130 1 . . . . . 2.65 1.8 3.5 1 1
1131 1 . . . . . 3.15 1.8 4.5 1 1
1132 1 . . . . . 3.65 1.8 5.5 1 1
1133 1 . . . . . 3.15 1.8 4.5 1 1
1134 2 . . . . . 3.65 1.8 5.5 1 1
1134 3 . . . . . 3.65 1.8 5.5 1 1
1135 1 . . . . . 3.15 1.8 4.5 1 1
1136 1 . . . . . 3.65 1.8 5.5 1 1
1137 1 . . . . . 3.65 1.8 5.5 1 1
1138 1 . . . . . 3.65 1.8 5.5 1 1
1139 1 . . . . . 3.65 1.8 5.5 1 1
1140 1 . . . . . 3.65 1.8 5.5 1 1
1141 1 . . . . . 3.15 1.8 4.5 1 1
1142 1 . . . . . 3.65 1.8 5.5 1 1
1143 1 . . . . . 3.15 1.8 4.5 1 1
1144 1 . . . . . 3.15 1.8 4.5 1 1
1145 1 . . . . . 3.15 1.8 4.5 1 1
1146 2 . . . . . 3.15 1.8 4.5 1 1
1146 3 . . . . . 3.15 1.8 4.5 1 1
1147 1 . . . . . 3.15 1.8 4.5 1 1
1148 1 . . . . . 3.15 1.8 4.5 1 1
1149 1 . . . . . 3.15 1.8 4.5 1 1
1150 1 . . . . . 3.65 1.8 5.5 1 1
1151 1 . . . . . 4.15 1.8 6.5 1 1
1152 1 . . . . . 3.65 1.8 5.5 1 1
1153 1 . . . . . 3.15 1.8 4.5 1 1
1154 1 . . . . . 3.65 1.8 5.5 1 1
1155 1 . . . . . 2.65 1.8 3.5 1 1
1156 1 . . . . . 3.15 1.8 4.5 1 1
1157 1 . . . . . 2.65 1.8 3.5 1 1
1158 1 . . . . . 3.15 1.8 4.5 1 1
1159 1 . . . . . 3.65 1.8 5.5 1 1
1160 1 . . . . . 3.65 1.8 5.5 1 1
1161 1 . . . . . 3.15 1.8 4.5 1 1
1162 1 . . . . . 3.65 1.8 5.5 1 1
1163 1 . . . . . 3.15 1.8 3.5 1 1
1164 1 . . . . . 3.65 1.8 5.5 1 1
1165 1 . . . . . 3.15 1.8 4.5 1 1
1166 2 . . . . . 3.15 1.8 4.5 1 1
1166 3 . . . . . 3.15 1.8 4.5 1 1
1166 4 . . . . . 3.15 1.8 4.5 1 1
1167 1 . . . . . 2.65 1.8 3.5 1 1
1168 1 . . . . . 3.65 1.8 5.5 1 1
1169 1 . . . . . 3.65 1.8 5.5 1 1
1170 1 . . . . . 3.15 1.8 4.5 1 1
1171 1 . . . . . 3.15 1.8 4.5 1 1
1172 1 . . . . . 3.15 1.8 4.5 1 1
1173 1 . . . . . 3.15 1.8 4.5 1 1
1174 1 . . . . . 3.15 1.8 4.5 1 1
1175 1 . . . . . 3.65 1.8 5.5 1 1
1176 1 . . . . . 2.65 1.8 3.5 1 1
1177 2 . . . . . 2.65 1.8 3.5 1 1
1177 3 . . . . . 2.65 1.8 3.5 1 1
1177 4 . . . . . 2.65 1.8 3.5 1 1
1178 1 . . . . . 2.65 1.8 3.5 1 1
1179 1 . . . . . 3.15 1.8 4.5 1 1
1180 1 . . . . . 2.65 1.8 3.5 1 1
1181 1 . . . . . 3.65 1.8 5.5 1 1
1182 1 . . . . . 3.65 1.8 5.5 1 1
1183 1 . . . . . 3.15 1.8 4.5 1 1
1184 1 . . . . . 2.65 1.8 3.5 1 1
1185 1 . . . . . 3.65 1.8 5.5 1 1
1186 1 . . . . . 2.65 1.8 3.5 1 1
1187 1 . . . . . 3.65 1.8 5.5 1 1
1188 2 . . . . . 2.65 1.8 3.5 1 1
1188 3 . . . . . 2.65 1.8 3.5 1 1
1189 1 . . . . . 2.65 1.8 3.5 1 1
1190 1 . . . . . 3.65 1.8 5.5 1 1
1191 1 . . . . . 4.15 1.8 6.5 1 1
1192 1 . . . . . 3.65 1.8 5.5 1 1
1193 1 . . . . . 3.15 1.8 4.5 1 1
1194 2 . . . . . 2.65 1.8 3.5 1 1
1194 3 . . . . . 2.65 1.8 3.5 1 1
1195 1 . . . . . 2.65 1.8 3.5 1 1
1196 1 . . . . . 3.65 1.8 5.5 1 1
1197 1 . . . . . 2.65 1.8 3.5 1 1
1198 1 . . . . . 3.15 1.8 4.5 1 1
1199 1 . . . . . 2.65 1.8 3.5 1 1
1200 1 . . . . . 3.15 1.8 4.5 1 1
1201 1 . . . . . 3.15 1.8 4.5 1 1
1202 1 . . . . . 3.65 1.8 5.5 1 1
1203 1 . . . . . 3.65 1.8 5.5 1 1
1204 1 . . . . . 3.65 1.8 5.5 1 1
1205 1 . . . . . 3.15 1.8 4.5 1 1
1206 1 . . . . . 3.65 1.8 5.5 1 1
1207 2 . . . . . 3.15 1.8 4.5 1 1
1207 3 . . . . . 3.15 1.8 4.5 1 1
1208 1 . . . . . 3.15 1.8 4.5 1 1
1209 1 . . . . . 2.65 1.8 3.5 1 1
1210 1 . . . . . 3.65 1.8 5.5 1 1
1211 2 . . . . . 3.15 1.8 4.5 1 1
1211 3 . . . . . 3.15 1.8 4.5 1 1
1212 1 . . . . . 3.65 1.8 5.5 1 1
1213 1 . . . . . 3.65 1.8 5.5 1 1
1214 1 . . . . . 3.65 1.8 5.5 1 1
1215 1 . . . . . 3.65 1.8 5.5 1 1
1216 1 . . . . . 3.65 1.8 4.5 1 1
1217 1 . . . . . 3.15 1.8 3.5 1 1
1218 1 . . . . . 3.65 1.8 4.5 1 1
1219 1 . . . . . 2.65 1.8 3.5 1 1
1220 2 . . . . . 2.65 1.8 3.5 1 1
1220 3 . . . . . 2.65 1.8 3.5 1 1
1221 1 . . . . . 3.15 1.8 4.5 1 1
1222 1 . . . . . 2.65 1.8 3.5 1 1
1223 1 . . . . . 2.65 1.8 3.5 1 1
1224 2 . . . . . 3.65 1.8 5.5 1 1
1224 3 . . . . . 3.65 1.8 5.5 1 1
1224 4 . . . . . 3.65 1.8 5.5 1 1
1225 1 . . . . . 3.15 1.8 4.5 1 1
1226 2 . . . . . 2.65 1.8 3.5 1 1
1226 3 . . . . . 2.65 1.8 3.5 1 1
1227 1 . . . . . 3.65 1.8 5.5 1 1
1228 1 . . . . . 2.65 1.8 3.5 1 1
1229 1 . . . . . 2.65 1.8 3.5 1 1
1230 1 . . . . . 2.65 1.8 3.5 1 1
1231 1 . . . . . 2.3 1.8 2.8 1 1
1232 1 . . . . . 3.65 1.8 5.5 1 1
1233 1 . . . . . 2.65 1.8 3.5 1 1
1234 2 . . . . . 2.3 1.8 2.8 1 1
1234 3 . . . . . 2.3 1.8 2.8 1 1
1234 4 . . . . . 2.3 1.8 2.8 1 1
1235 2 . . . . . 2.65 1.8 3.5 1 1
1235 3 . . . . . 2.65 1.8 3.5 1 1
1236 2 . . . . . 2.3 1.8 2.8 1 1
1236 3 . . . . . 2.3 1.8 2.8 1 1
1237 1 . . . . . 2.65 1.8 3.5 1 1
1238 1 . . . . . 3.15 1.8 4.5 1 1
1239 1 . . . . . 2.65 1.8 3.5 1 1
1240 2 . . . . . 2.65 1.8 3.5 1 1
1240 3 . . . . . 2.65 1.8 3.5 1 1
1241 2 . . . . . 3.65 1.8 5.5 1 1
1241 3 . . . . . 3.65 1.8 5.5 1 1
1241 4 . . . . . 3.65 1.8 5.5 1 1
1242 1 . . . . . 3.15 1.8 4.5 1 1
1243 2 . . . . . 3.65 1.8 5.5 1 1
1243 3 . . . . . 3.65 1.8 5.5 1 1
1244 1 . . . . . 3.65 1.8 5.5 1 1
1245 1 . . . . . 3.65 1.8 5.5 1 1
1246 1 . . . . . 3.65 1.8 5.5 1 1
1247 1 . . . . . 3.15 1.8 4.5 1 1
1248 2 . . . . . 2.65 1.8 3.5 1 1
1248 3 . . . . . 2.65 1.8 3.5 1 1
1249 1 . . . . . 3.15 1.8 4.5 1 1
1250 1 . . . . . 3.15 1.8 4.5 1 1
1251 1 . . . . . 3.15 1.8 4.5 1 1
1252 1 . . . . . 3.15 1.8 4.5 1 1
1253 1 . . . . . 2.65 1.8 3.5 1 1
1254 2 . . . . . 3.15 1.8 4.5 1 1
1254 3 . . . . . 3.15 1.8 4.5 1 1
1255 1 . . . . . 3.65 1.8 5.5 1 1
1256 1 . . . . . 3.65 1.8 5.5 1 1
1257 1 . . . . . 3.65 1.8 5.5 1 1
1258 1 . . . . . 3.65 1.8 5.5 1 1
1259 1 . . . . . 3.65 1.8 5.5 1 1
1260 1 . . . . . 3.65 1.8 5.5 1 1
1261 1 . . . . . 3.15 1.8 4.5 1 1
1262 1 . . . . . 3.65 1.8 5.5 1 1
1263 2 . . . . . 3.15 1.8 4.5 1 1
1263 3 . . . . . 3.15 1.8 4.5 1 1
1264 1 . . . . . 3.15 1.8 4.5 1 1
1265 2 . . . . . 3.15 1.8 4.5 1 1
1265 3 . . . . . 3.15 1.8 4.5 1 1
1266 1 . . . . . 2.3 1.8 2.8 1 1
1267 1 . . . . . 2.65 1.8 3.5 1 1
1268 1 . . . . . 4.15 1.8 6.5 1 1
1269 1 . . . . . 3.65 1.8 5.5 1 1
1270 1 . . . . . 3.65 1.8 5.5 1 1
1271 1 . . . . . 3.65 1.8 5.5 1 1
1272 1 . . . . . 3.65 1.8 5.5 1 1
1273 1 . . . . . 3.15 1.8 4.5 1 1
1274 1 . . . . . 2.65 1.8 3.5 1 1
1275 1 . . . . . 3.15 1.8 4.5 1 1
1276 2 . . . . . 3.65 1.8 5.5 1 1
1276 3 . . . . . 3.65 1.8 5.5 1 1
1277 1 . . . . . 3.65 1.8 5.5 1 1
1278 1 . . . . . 3.65 1.8 5.5 1 1
1279 1 . . . . . 3.65 1.8 5.5 1 1
1280 1 . . . . . 3.65 1.8 5.5 1 1
1281 2 . . . . . 2.3 1.8 2.8 1 1
1281 3 . . . . . 2.3 1.8 2.8 1 1
1282 2 . . . . . 2.65 1.8 3.5 1 1
1282 3 . . . . . 2.65 1.8 3.5 1 1
1283 1 . . . . . 3.15 1.8 4.5 1 1
1284 1 . . . . . 3.65 1.8 5.5 1 1
1285 1 . . . . . 3.15 1.8 4.5 1 1
1286 1 . . . . . 3.65 1.8 5.5 1 1
1287 1 . . . . . 3.15 1.8 4.5 1 1
1288 1 . . . . . 3.65 1.8 5.5 1 1
1289 1 . . . . . 3.15 1.8 4.5 1 1
1290 1 . . . . . 3.15 1.8 4.5 1 1
1291 1 . . . . . 3.65 1.8 5.5 1 1
1292 1 . . . . . 3.65 1.8 5.5 1 1
1293 1 . . . . . 3.65 1.8 5.5 1 1
1294 1 . . . . . 3.15 1.8 4.5 1 1
1295 1 . . . . . 2.3 1.8 2.8 1 1
1296 2 . . . . . 3.15 1.8 4.5 1 1
1296 3 . . . . . 3.15 1.8 4.5 1 1
1297 1 . . . . . 3.65 1.8 5.5 1 1
1298 1 . . . . . 2.65 1.8 3.5 1 1
1299 2 . . . . . 4.15 1.8 6.5 1 1
1299 3 . . . . . 4.15 1.8 6.5 1 1
1300 2 . . . . . 2.65 1.8 3.5 1 1
1300 3 . . . . . 2.65 1.8 3.5 1 1
1301 1 . . . . . 3.15 1.8 4.5 1 1
1302 2 . . . . . 2.65 1.8 3.5 1 1
1302 3 . . . . . 2.65 1.8 3.5 1 1
1303 1 . . . . . 2.65 1.8 3.5 1 1
1304 2 . . . . . 3.15 1.8 4.5 1 1
1304 3 . . . . . 3.15 1.8 4.5 1 1
1305 2 . . . . . 3.65 1.8 5.5 1 1
1305 3 . . . . . 3.65 1.8 5.5 1 1
1305 4 . . . . . 3.65 1.8 5.5 1 1
1306 1 . . . . . 3.65 1.8 5.5 1 1
1307 2 . . . . . 2.65 1.8 3.5 1 1
1307 3 . . . . . 2.65 1.8 3.5 1 1
1308 1 . . . . . 3.15 1.8 4.5 1 1
1309 1 . . . . . 2.65 1.8 3.5 1 1
1310 1 . . . . . 3.65 1.8 5.5 1 1
1311 2 . . . . . 3.15 1.8 4.5 1 1
1311 3 . . . . . 3.15 1.8 4.5 1 1
1312 1 . . . . . 2.65 1.8 3.5 1 1
1313 1 . . . . . 2.65 1.8 3.5 1 1
1314 1 . . . . . 3.15 1.8 4.5 1 1
1315 1 . . . . . 3.15 1.8 4.5 1 1
1316 1 . . . . . 3.65 1.8 5.5 1 1
1317 1 . . . . . 3.65 1.8 5.5 1 1
1318 2 . . . . . 3.65 1.8 5.5 1 1
1318 3 . . . . . 3.65 1.8 5.5 1 1
1319 1 . . . . . 3.65 1.8 5.5 1 1
1320 2 . . . . . 2.3 1.8 2.8 1 1
1320 3 . . . . . 2.3 1.8 2.8 1 1
1321 1 . . . . . 3.15 1.8 4.5 1 1
1322 1 . . . . . 3.65 1.8 5.5 1 1
1323 1 . . . . . 3.65 1.8 5.5 1 1
1324 2 . . . . . 2.65 1.8 3.5 1 1
1324 3 . . . . . 2.65 1.8 3.5 1 1
1325 1 . . . . . 3.15 1.8 4.5 1 1
1326 2 . . . . . 3.65 1.8 5.5 1 1
1326 3 . . . . . 3.65 1.8 5.5 1 1
1327 1 . . . . . 3.15 1.8 4.5 1 1
1328 1 . . . . . 3.65 1.8 5.5 1 1
1329 2 . . . . . 3.15 1.8 4.5 1 1
1329 3 . . . . . 3.15 1.8 4.5 1 1
1330 1 . . . . . 3.65 1.8 5.5 1 1
1331 2 . . . . . 2.3 1.8 2.8 1 1
1331 3 . . . . . 2.3 1.8 2.8 1 1
1332 1 . . . . . 3.15 1.8 4.5 1 1
1333 1 . . . . . 2.3 1.8 2.8 1 1
1334 1 . . . . . 3.65 1.8 5.5 1 1
1335 2 . . . . . 2.65 1.8 3.5 1 1
1335 3 . . . . . 2.65 1.8 3.5 1 1
1336 1 . . . . . 3.65 1.8 5.5 1 1
1337 1 . . . . . 2.65 1.8 3.5 1 1
1338 1 . . . . . 3.15 1.8 4.5 1 1
1339 1 . . . . . 3.65 1.8 5.5 1 1
1340 1 . . . . . 3.65 1.8 5.5 1 1
1341 1 . . . . . 3.15 1.8 4.5 1 1
1342 2 . . . . . 3.65 1.8 5.5 1 1
1342 3 . . . . . 3.65 1.8 5.5 1 1
1343 2 . . . . . 3.65 1.8 5.5 1 1
1343 3 . . . . . 3.65 1.8 5.5 1 1
1344 1 . . . . . 3.15 1.8 4.5 1 1
1345 1 . . . . . 3.65 1.8 5.5 1 1
1346 1 . . . . . 3.15 1.8 4.5 1 1
1347 1 . . . . . 3.65 1.8 5.5 1 1
1348 1 . . . . . 3.15 1.8 4.5 1 1
1349 1 . . . . . 3.65 1.8 5.5 1 1
1350 1 . . . . . 3.65 1.8 5.5 1 1
1351 1 . . . . . 3.65 1.8 5.5 1 1
1352 1 . . . . . 2.65 1.8 3.5 1 1
1353 1 . . . . . 3.65 1.8 5.5 1 1
1354 1 . . . . . 3.15 1.8 4.5 1 1
1355 1 . . . . . 3.15 1.8 4.5 1 1
1356 1 . . . . . 3.65 1.8 5.5 1 1
1357 1 . . . . . 3.65 1.8 5.5 1 1
1358 1 . . . . . 3.65 1.8 5.5 1 1
1359 2 . . . . . 3.15 1.8 4.5 1 1
1359 3 . . . . . 3.15 1.8 4.5 1 1
1360 1 . . . . . 3.15 1.8 4.5 1 1
1361 1 . . . . . 3.15 1.8 4.5 1 1
1362 1 . . . . . 3.15 1.8 4.5 1 1
1363 1 . . . . . 3.15 1.8 4.5 1 1
1364 1 . . . . . 3.65 1.8 5.5 1 1
1365 1 . . . . . 3.15 1.8 4.5 1 1
1366 1 . . . . . 3.65 1.8 5.5 1 1
1367 1 . . . . . 3.15 1.8 4.5 1 1
1368 1 . . . . . 3.15 1.8 4.5 1 1
1369 1 . . . . . 3.65 1.8 5.5 1 1
1370 2 . . . . . 3.65 1.8 5.5 1 1
1370 3 . . . . . 3.65 1.8 5.5 1 1
1371 2 . . . . . 2.65 1.8 3.5 1 1
1371 3 . . . . . 2.65 1.8 3.5 1 1
1371 4 . . . . . 2.65 1.8 3.5 1 1
1372 1 . . . . . 4.15 1.8 6.5 1 1
1373 1 . . . . . 2.65 1.8 3.5 1 1
1374 1 . . . . . 3.15 1.8 4.5 1 1
1375 1 . . . . . 2.65 1.8 3.5 1 1
1376 1 . . . . . 3.15 1.8 4.5 1 1
1377 1 . . . . . 2.65 1.8 3.5 1 1
1378 1 . . . . . 3.15 1.8 4.5 1 1
1379 1 . . . . . 3.65 1.8 5.5 1 1
1380 1 . . . . . 3.65 1.8 5.5 1 1
1381 1 . . . . . 3.65 1.8 5.5 1 1
1382 1 . . . . . 3.15 1.8 4.5 1 1
1383 1 . . . . . 3.65 1.8 5.5 1 1
1384 1 . . . . . 3.65 1.8 5.5 1 1
1385 1 . . . . . 3.65 1.8 5.5 1 1
1386 1 . . . . . 3.65 1.8 5.5 1 1
1387 1 . . . . . 4.15 1.8 6.5 1 1
1388 1 . . . . . 3.65 1.8 5.5 1 1
1389 2 . . . . . 3.15 1.8 4.5 1 1
1389 3 . . . . . 3.15 1.8 4.5 1 1
1390 1 . . . . . 3.65 1.8 5.5 1 1
1391 1 . . . . . 3.15 1.8 4.5 1 1
1392 1 . . . . . 3.15 1.8 4.5 1 1
1393 1 . . . . . 3.15 1.8 4.5 1 1
1394 1 . . . . . 3.15 1.8 4.5 1 1
1395 1 . . . . . 3.15 1.8 4.5 1 1
1396 2 . . . . . 3.65 1.8 5.5 1 1
1396 3 . . . . . 3.65 1.8 5.5 1 1
1397 1 . . . . . 3.15 1.8 4.5 1 1
1398 1 . . . . . 2.3 1.8 2.8 1 1
1399 1 . . . . . 3.65 1.8 5.5 1 1
1400 1 . . . . . 2.65 1.8 3.5 1 1
1401 1 . . . . . 2.3 1.8 2.8 1 1
1402 1 . . . . . 4.15 1.8 6.5 1 1
1403 2 . . . . . 2.65 1.8 3.5 1 1
1403 3 . . . . . 2.65 1.8 3.5 1 1
1404 2 . . . . . 2.65 1.8 3.5 1 1
1404 3 . . . . . 2.65 1.8 3.5 1 1
1405 1 . . . . . 3.65 1.8 5.5 1 1
1406 1 . . . . . 3.15 1.8 4.5 1 1
1407 1 . . . . . 3.15 1.8 4.5 1 1
1408 1 . . . . . 3.65 1.8 5.5 1 1
1409 1 . . . . . 3.65 1.8 5.5 1 1
1410 1 . . . . . 3.15 1.8 4.5 1 1
1411 1 . . . . . 3.65 1.8 5.5 1 1
1412 1 . . . . . 3.15 1.8 4.5 1 1
1413 1 . . . . . 3.15 1.8 4.5 1 1
1414 1 . . . . . 3.15 1.8 4.5 1 1
1415 1 . . . . . 3.65 1.8 5.5 1 1
1416 1 . . . . . 2.65 1.8 3.5 1 1
1417 1 . . . . . 3.65 1.8 5.5 1 1
1418 1 . . . . . 3.65 1.8 5.5 1 1
1419 1 . . . . . 3.15 1.8 4.5 1 1
1420 1 . . . . . 3.65 1.8 5.5 1 1
1421 1 . . . . . 3.65 1.8 5.5 1 1
1422 1 . . . . . 3.15 1.8 4.5 1 1
1423 1 . . . . . 3.65 1.8 5.5 1 1
1424 1 . . . . . 3.65 1.8 5.5 1 1
1425 1 . . . . . 3.65 1.8 5.5 1 1
1426 1 . . . . . 3.15 1.8 4.5 1 1
1427 1 . . . . . 2.65 1.8 3.5 1 1
1428 1 . . . . . 2.65 1.8 3.5 1 1
1429 1 . . . . . 3.15 1.8 4.5 1 1
1430 1 . . . . . 3.65 1.8 5.5 1 1
1431 1 . . . . . 3.65 1.8 5.5 1 1
1432 1 . . . . . 3.15 1.8 4.5 1 1
1433 1 . . . . . 3.65 1.8 5.5 1 1
1434 1 . . . . . 3.65 1.8 5.5 1 1
1435 1 . . . . . 3.15 1.8 4.5 1 1
1436 1 . . . . . 3.65 1.8 5.5 1 1
1437 1 . . . . . 3.65 1.8 5.5 1 1
1438 1 . . . . . 3.65 1.8 5.5 1 1
1439 1 . . . . . 3.15 1.8 4.5 1 1
1440 1 . . . . . 3.15 1.8 4.5 1 1
1441 1 . . . . . 2.65 1.8 3.5 1 1
1442 1 . . . . . 3.65 1.8 5.5 1 1
1443 1 . . . . . 3.15 1.8 4.5 1 1
1444 1 . . . . . 3.15 1.8 4.5 1 1
1445 1 . . . . . 3.15 1.8 4.5 1 1
1446 1 . . . . . 3.65 1.8 5.5 1 1
1447 1 . . . . . 3.65 1.8 5.5 1 1
1448 1 . . . . . 3.65 1.8 5.5 1 1
1449 1 . . . . . 3.65 1.8 5.5 1 1
1450 1 . . . . . 3.15 1.8 4.5 1 1
1451 1 . . . . . 2.65 1.8 3.5 1 1
1452 1 . . . . . 3.65 1.8 5.5 1 1
1453 1 . . . . . 3.15 1.8 4.5 1 1
1454 1 . . . . . 2.65 1.8 3.5 1 1
1455 1 . . . . . 3.15 1.8 4.5 1 1
1456 1 . . . . . 2.3 1.8 2.8 1 1
1457 1 . . . . . 3.65 1.8 5.5 1 1
1458 1 . . . . . 2.65 1.8 3.5 1 1
1459 1 . . . . . 2.65 1.8 3.5 1 1
1460 1 . . . . . 2.3 1.8 2.8 1 1
1461 1 . . . . . 3.15 1.8 4.5 1 1
1462 1 . . . . . 3.65 1.8 5.5 1 1
1463 1 . . . . . 3.65 1.8 5.5 1 1
1464 1 . . . . . 2.65 1.8 3.5 1 1
1465 1 . . . . . 3.65 1.8 5.5 1 1
1466 1 . . . . . 3.15 1.8 4.5 1 1
1467 1 . . . . . 4.15 1.8 6.5 1 1
1468 1 . . . . . 3.15 1.8 4.5 1 1
1469 1 . . . . . 3.65 1.8 5.5 1 1
1470 1 . . . . . 3.65 1.8 5.5 1 1
1471 1 . . . . . 3.65 1.8 5.5 1 1
1472 1 . . . . . 3.15 1.8 4.5 1 1
1473 2 . . . . . 3.65 1.8 5.5 1 1
1473 3 . . . . . 3.65 1.8 5.5 1 1
1474 1 . . . . . 3.65 1.8 5.5 1 1
1475 1 . . . . . 3.15 1.8 4.5 1 1
1476 1 . . . . . 3.65 1.8 5.5 1 1
1477 1 . . . . . 3.65 1.8 5.5 1 1
1478 1 . . . . . 3.65 1.8 5.5 1 1
1479 1 . . . . . 3.15 1.8 4.5 1 1
1480 1 . . . . . 3.15 1.8 4.5 1 1
1481 1 . . . . . 3.65 1.8 5.5 1 1
1482 1 . . . . . 3.15 1.8 3.5 1 1
1483 1 . . . . . 3.65 1.8 5.5 1 1
1484 1 . . . . . 3.65 1.8 5.5 1 1
1485 1 . . . . . 3.65 1.8 5.5 1 1
1486 1 . . . . . 3.15 1.8 4.5 1 1
1487 1 . . . . . 3.15 1.8 4.5 1 1
1488 2 . . . . . 3.15 1.8 4.5 1 1
1488 3 . . . . . 3.15 1.8 4.5 1 1
1489 1 . . . . . 4.15 1.8 6.5 1 1
1490 1 . . . . . 3.65 1.8 5.5 1 1
1491 1 . . . . . 3.15 1.8 4.5 1 1
1492 1 . . . . . 3.15 1.8 4.5 1 1
1493 1 . . . . . 3.15 1.8 4.5 1 1
1494 1 . . . . . 3.15 1.8 4.5 1 1
1495 1 . . . . . 3.15 1.8 4.5 1 1
1496 1 . . . . . 2.65 1.8 3.5 1 1
1497 1 . . . . . 3.15 1.8 4.5 1 1
1498 1 . . . . . 3.15 1.8 4.5 1 1
1499 1 . . . . . 2.65 1.8 3.5 1 1
1500 1 . . . . . 3.15 1.8 4.5 1 1
1501 1 . . . . . 3.15 1.8 4.5 1 1
1502 1 . . . . . 3.15 1.8 4.5 1 1
1503 1 . . . . . 3.65 1.8 5.5 1 1
1504 1 . . . . . 2.65 1.8 3.5 1 1
1505 1 . . . . . 3.15 1.8 4.5 1 1
1506 1 . . . . . 3.65 1.8 5.5 1 1
1507 1 . . . . . 3.65 1.8 5.5 1 1
1508 1 . . . . . 3.65 1.8 5.5 1 1
1509 1 . . . . . 3.65 1.8 5.5 1 1
1510 1 . . . . . 3.65 1.8 5.5 1 1
1511 1 . . . . . 3.65 1.8 5.5 1 1
1512 1 . . . . . 3.65 1.8 5.5 1 1
1513 1 . . . . . 3.65 1.8 5.5 1 1
1514 1 . . . . . 3.65 1.8 5.5 1 1
1515 1 . . . . . 3.65 1.8 5.5 1 1
1516 1 . . . . . 3.65 1.8 5.5 1 1
1517 1 . . . . . 3.65 1.8 5.5 1 1
1518 1 . . . . . 3.65 1.8 5.5 1 1
1519 1 . . . . . 3.65 1.8 5.5 1 1
1520 1 . . . . . 3.65 1.8 5.5 1 1
1521 1 . . . . . 3.65 1.8 5.5 1 1
1522 1 . . . . . 3.65 1.8 5.5 1 1
1523 1 . . . . . 3.65 1.8 5.5 1 1
1524 1 . . . . . 3.65 1.8 5.5 1 1
1525 1 . . . . . 3.65 1.8 5.5 1 1
1526 1 . . . . . 3.65 1.8 5.5 1 1
1527 1 . . . . . 3.65 1.8 5.5 1 1
1528 1 . . . . . 3.65 1.8 5.5 1 1
1529 1 . . . . . 3.65 1.8 5.5 1 1
1530 1 . . . . . 3.65 1.8 5.5 1 1
1531 1 . . . . . 3.65 1.8 5.5 1 1
1532 1 . . . . . 3.65 1.8 5.5 1 1
1533 1 . . . . . 3.65 1.8 5.5 1 1
1534 1 . . . . . 2.65 1.8 3.5 1 1
1535 1 . . . . . 3.65 1.8 5.5 1 1
1536 1 . . . . . 2.65 1.8 3.5 1 1
1537 1 . . . . . 3.65 1.8 5.5 1 1
1538 1 . . . . . 3.65 1.8 5.5 1 1
1539 1 . . . . . 3.65 1.8 5.5 1 1
1540 2 . . . . . 3.65 1.8 5.5 1 1
1540 3 . . . . . 3.65 1.8 5.5 1 1
1541 1 . . . . . 3.65 1.8 5.5 1 1
1542 1 . . . . . 3.65 1.8 5.5 1 1
1543 1 . . . . . 3.65 1.8 5.5 1 1
1544 1 . . . . . 2.65 1.8 3.5 1 1
1545 1 . . . . . 3.65 1.8 5.5 1 1
1546 1 . . . . . 4.15 1.8 6.5 1 1
1547 1 . . . . . 3.65 1.8 5.5 1 1
1548 1 . . . . . 3.65 1.8 5.5 1 1
1549 2 . . . . . 3.15 1.8 4.5 1 1
1549 3 . . . . . 3.15 1.8 4.5 1 1
1550 2 . . . . . 3.65 1.8 5.5 1 1
1550 3 . . . . . 3.65 1.8 5.5 1 1
1551 1 . . . . . 3.65 1.8 5.5 1 1
1552 2 . . . . . 3.65 1.8 5.5 1 1
1552 3 . . . . . 3.65 1.8 5.5 1 1
1553 1 . . . . . 3.65 1.8 5.5 1 1
1554 1 . . . . . 3.15 1.8 4.5 1 1
1555 1 . . . . . 3.65 1.8 5.5 1 1
1556 1 . . . . . 3.65 1.8 5.5 1 1
1557 1 . . . . . 3.65 1.8 5.5 1 1
1558 1 . . . . . 3.65 1.8 5.5 1 1
1559 2 . . . . . 3.65 1.8 5.5 1 1
1559 3 . . . . . 3.65 1.8 5.5 1 1
1560 1 . . . . . 3.65 1.8 5.5 1 1
1561 2 . . . . . 3.65 1.8 5.5 1 1
1561 3 . . . . . 3.65 1.8 5.5 1 1
1562 1 . . . . . 3.65 1.8 5.5 1 1
1563 1 . . . . . 3.65 1.8 5.5 1 1
1564 1 . . . . . 3.65 1.8 5.5 1 1
1565 1 . . . . . 4.15 1.8 6.5 1 1
1566 1 . . . . . 3.65 1.8 5.5 1 1
1567 2 . . . . . 3.65 1.8 5.5 1 1
1567 3 . . . . . 3.65 1.8 5.5 1 1
1568 1 . . . . . 3.65 1.8 5.5 1 1
1569 2 . . . . . 2.65 1.8 3.5 1 1
1569 3 . . . . . 2.65 1.8 3.5 1 1
1570 1 . . . . . 3.65 1.8 5.5 1 1
1571 1 . . . . . 3.65 1.8 5.5 1 1
1572 1 . . . . . 3.15 1.8 4.5 1 1
1573 1 . . . . . 3.65 1.8 5.5 1 1
1574 1 . . . . . 3.65 1.8 5.5 1 1
1575 1 . . . . . 3.65 1.8 5.5 1 1
1576 1 . . . . . 3.65 1.8 5.5 1 1
1577 1 . . . . . 3.65 1.8 5.5 1 1
1578 1 . . . . . 3.65 1.8 5.5 1 1
1579 1 . . . . . 4.15 1.8 6.5 1 1
1580 1 . . . . . 3.65 1.8 5.5 1 1
1581 1 . . . . . 3.65 1.8 5.5 1 1
1582 2 . . . . . 3.65 1.8 5.5 1 1
1582 3 . . . . . 3.65 1.8 5.5 1 1
1583 1 . . . . . 3.65 1.8 5.5 1 1
1584 1 . . . . . 3.65 1.8 5.5 1 1
1585 1 . . . . . 3.65 1.8 5.5 1 1
1586 1 . . . . . 3.65 1.8 5.5 1 1
1587 2 . . . . . 3.65 1.8 5.5 1 1
1587 3 . . . . . 3.65 1.8 5.5 1 1
1587 4 . . . . . 3.65 1.8 5.5 1 1
1588 2 . . . . . 3.65 1.8 5.5 1 1
1588 3 . . . . . 3.65 1.8 5.5 1 1
1589 1 . . . . . 3.65 1.8 5.5 1 1
1590 1 . . . . . 3.65 1.8 5.5 1 1
1591 1 . . . . . 3.65 1.8 5.5 1 1
1592 2 . . . . . 3.65 1.8 5.5 1 1
1592 3 . . . . . 3.65 1.8 5.5 1 1
1593 1 . . . . . 3.65 1.8 5.5 1 1
1594 1 . . . . . 3.65 1.8 5.5 1 1
1595 1 . . . . . 3.65 1.8 5.5 1 1
1596 1 . . . . . 2.3 1.8 2.8 1 1
1597 1 . . . . . 3.65 1.8 5.5 1 1
1598 1 . . . . . 3.65 1.8 5.5 1 1
1599 2 . . . . . 3.15 1.8 4.5 1 1
1599 3 . . . . . 3.15 1.8 4.5 1 1
1599 4 . . . . . 3.15 1.8 4.5 1 1
1600 2 . . . . . 3.65 1.8 5.5 1 1
1600 3 . . . . . 3.65 1.8 5.5 1 1
1601 1 . . . . . 3.65 1.8 5.5 1 1
1602 2 . . . . . 3.15 1.8 4.5 1 1
1602 3 . . . . . 3.15 1.8 4.5 1 1
1602 4 . . . . . 3.15 1.8 4.5 1 1
1603 1 . . . . . 3.65 1.8 5.5 1 1
1604 1 . . . . . 3.65 1.8 5.5 1 1
1605 2 . . . . . 3.65 1.8 5.5 1 1
1605 3 . . . . . 3.65 1.8 5.5 1 1
1606 1 . . . . . 3.65 1.8 5.5 1 1
1607 1 . . . . . 3.65 1.8 5.5 1 1
1608 1 . . . . . 3.65 1.8 5.5 1 1
1609 1 . . . . . 3.65 1.8 5.5 1 1
1610 1 . . . . . 3.65 1.8 5.5 1 1
1611 1 . . . . . 3.65 1.8 5.5 1 1
1612 2 . . . . . 3.65 1.8 5.5 1 1
1612 3 . . . . . 3.65 1.8 5.5 1 1
1613 2 . . . . . 3.65 1.8 5.5 1 1
1613 3 . . . . . 3.65 1.8 5.5 1 1
1614 1 . . . . . 3.65 1.8 5.5 1 1
1615 2 . . . . . 2.3 1.8 2.8 1 1
1615 3 . . . . . 2.3 1.8 2.8 1 1
1616 1 . . . . . 3.65 1.8 5.5 1 1
1617 1 . . . . . 3.65 1.8 5.5 1 1
1618 2 . . . . . 3.65 1.8 5.5 1 1
1618 3 . . . . . 3.65 1.8 5.5 1 1
1619 1 . . . . . 3.65 1.8 5.5 1 1
1620 1 . . . . . 3.65 1.8 5.5 1 1
1621 2 . . . . . 3.65 1.8 5.5 1 1
1621 3 . . . . . 3.65 1.8 5.5 1 1
1622 1 . . . . . 3.65 1.8 5.5 1 1
1623 1 . . . . . 3.65 1.8 5.5 1 1
1624 1 . . . . . 3.65 1.8 5.5 1 1
1625 1 . . . . . 3.65 1.8 5.5 1 1
1626 1 . . . . . 3.15 1.8 4.5 1 1
1627 1 . . . . . 3.65 1.8 5.5 1 1
1628 1 . . . . . 3.65 1.8 5.5 1 1
1629 1 . . . . . 3.65 1.8 5.5 1 1
1630 2 . . . . . 3.15 1.8 4.5 1 1
1630 3 . . . . . 3.15 1.8 4.5 1 1
1631 1 . . . . . 3.65 1.8 5.5 1 1
1632 1 . . . . . 3.65 1.8 5.5 1 1
1633 1 . . . . . 3.65 1.8 5.5 1 1
1634 1 . . . . . 3.65 1.8 5.5 1 1
1635 1 . . . . . 3.65 1.8 5.5 1 1
1636 1 . . . . . 4.15 1.8 6.5 1 1
1637 1 . . . . . 3.15 1.8 4.5 1 1
1638 1 . . . . . 3.65 1.8 5.5 1 1
1639 1 . . . . . 3.65 1.8 5.5 1 1
1640 1 . . . . . 3.65 1.8 5.5 1 1
1641 1 . . . . . 3.65 1.8 5.5 1 1
1642 1 . . . . . 3.65 1.8 5.5 1 1
1643 1 . . . . . 2.3 1.8 2.8 1 1
1644 1 . . . . . 3.15 1.8 4.5 1 1
1645 2 . . . . . 3.65 1.8 5.5 1 1
1645 3 . . . . . 3.65 1.8 5.5 1 1
1646 1 . . . . . 3.65 1.8 5.5 1 1
1647 1 . . . . . 3.65 1.8 5.5 1 1
1648 1 . . . . . 3.65 1.8 5.5 1 1
1649 1 . . . . . 3.65 1.8 5.5 1 1
1650 1 . . . . . 3.65 1.8 5.5 1 1
1651 1 . . . . . 3.65 1.8 5.5 1 1
1652 1 . . . . . 3.65 1.8 5.5 1 1
1653 2 . . . . . 3.15 1.8 4.5 1 1
1653 3 . . . . . 3.15 1.8 4.5 1 1
1654 1 . . . . . 2.3 1.8 2.8 1 1
1655 1 . . . . . 3.65 1.8 5.5 1 1
1656 1 . . . . . 3.65 1.8 5.5 1 1
1657 1 . . . . . 3.65 1.8 5.5 1 1
1658 1 . . . . . 3.65 1.8 5.5 1 1
1659 2 . . . . . 2.65 1.8 3.5 1 1
1659 3 . . . . . 2.65 1.8 3.5 1 1
1660 1 . . . . . 3.65 1.8 5.5 1 1
1661 1 . . . . . 3.65 1.8 5.5 1 1
1662 1 . . . . . 3.15 1.8 4.5 1 1
1663 1 . . . . . 2.65 1.8 3.5 1 1
1664 1 . . . . . 3.15 1.8 4.5 1 1
1665 1 . . . . . 2.65 1.8 3.5 1 1
1666 1 . . . . . 2.65 1.8 3.5 1 1
1667 2 . . . . . 3.15 1.8 4.5 1 1
1667 3 . . . . . 3.15 1.8 4.5 1 1
1668 2 . . . . . 3.15 1.8 4.5 1 1
1668 3 . . . . . 3.15 1.8 4.5 1 1
1669 2 . . . . . 2.3 1.8 2.8 1 1
1669 3 . . . . . 2.3 1.8 2.8 1 1
1670 2 . . . . . 3.15 1.8 4.5 1 1
1670 3 . . . . . 3.15 1.8 4.5 1 1
1671 1 . . . . . 3.65 1.8 5.5 1 1
1672 1 . . . . . 3.15 1.8 4.5 1 1
1673 1 . . . . . 3.15 1.8 4.5 1 1
1674 1 . . . . . 2.65 1.8 3.5 1 1
1675 2 . . . . . 3.15 1.8 4.5 1 1
1675 3 . . . . . 3.15 1.8 4.5 1 1
1676 1 . . . . . 3.15 1.8 4.5 1 1
1677 1 . . . . . 3.15 1.8 4.5 1 1
1678 1 . . . . . 3.65 1.8 5.5 1 1
1679 1 . . . . . 3.65 1.8 5.5 1 1
1680 1 . . . . . 3.15 1.8 4.5 1 1
1681 1 . . . . . 3.65 1.8 5.5 1 1
1682 1 . . . . . 4.15 1.8 6.5 1 1
1683 1 . . . . . 3.15 1.8 4.5 1 1
1684 1 . . . . . 3.65 1.8 5.5 1 1
1685 1 . . . . . 3.65 1.8 5.5 1 1
1686 1 . . . . . 2.65 1.8 3.5 1 1
1687 1 . . . . . 3.65 1.8 5.5 1 1
1688 1 . . . . . 3.65 1.8 5.5 1 1
1689 1 . . . . . 3.65 1.8 5.5 1 1
1690 1 . . . . . 2.3 1.8 2.8 1 1
1691 1 . . . . . 3.65 1.8 5.5 1 1
1692 1 . . . . . 4.15 1.8 6.5 1 1
1693 1 . . . . . 3.65 1.8 5.5 1 1
1694 1 . . . . . 3.65 1.8 5.5 1 1
1695 2 . . . . . 3.65 1.8 5.5 1 1
1695 3 . . . . . 3.65 1.8 5.5 1 1
1696 2 . . . . . 3.65 1.8 5.5 1 1
1696 3 . . . . . 3.65 1.8 5.5 1 1
1697 1 . . . . . 3.65 1.8 5.5 1 1
1698 1 . . . . . 3.15 1.8 4.5 1 1
1699 1 . . . . . 3.15 1.8 4.5 1 1
1700 1 . . . . . 4.15 1.8 6.5 1 1
1701 1 . . . . . 2.65 1.8 3.5 1 1
1702 1 . . . . . 3.65 1.8 4.5 1 1
1703 1 . . . . . 3.65 1.8 5.5 1 1
1704 1 . . . . . 3.15 1.8 4.5 1 1
1705 1 . . . . . 3.15 1.8 4.5 1 1
1706 1 . . . . . 3.65 1.8 5.5 1 1
1707 1 . . . . . 3.65 1.8 5.5 1 1
1708 1 . . . . . 3.65 1.8 5.5 1 1
1709 1 . . . . . 3.65 1.8 5.5 1 1
1710 1 . . . . . 3.15 1.8 4.5 1 1
1711 1 . . . . . 3.65 1.8 5.5 1 1
1712 1 . . . . . 3.65 1.8 5.5 1 1
1713 1 . . . . . 3.65 1.8 5.5 1 1
1714 1 . . . . . 3.65 1.8 5.5 1 1
1715 1 . . . . . 3.15 1.8 4.5 1 1
1716 1 . . . . . 3.65 1.8 5.5 1 1
1717 1 . . . . . 2.65 1.8 3.5 1 1
1718 2 . . . . . 3.15 1.8 4.5 1 1
1718 3 . . . . . 3.15 1.8 4.5 1 1
1719 1 . . . . . 3.15 1.8 4.5 1 1
1720 1 . . . . . 3.65 1.8 5.5 1 1
1721 2 . . . . . 3.65 1.8 5.5 1 1
1721 3 . . . . . 3.65 1.8 5.5 1 1
1722 1 . . . . . 3.65 1.8 5.5 1 1
1723 1 . . . . . 3.65 1.8 5.5 1 1
1724 2 . . . . . 3.15 1.8 4.5 1 1
1724 3 . . . . . 3.15 1.8 4.5 1 1
1725 1 . . . . . 3.65 1.8 5.5 1 1
1726 1 . . . . . 3.15 1.8 4.5 1 1
1727 1 . . . . . 3.65 1.8 5.5 1 1
1728 2 . . . . . 3.65 1.8 5.5 1 1
1728 3 . . . . . 3.65 1.8 5.5 1 1
1729 1 . . . . . 4.15 1.8 6.5 1 1
1730 1 . . . . . 3.65 1.8 5.5 1 1
1731 2 . . . . . 2.65 1.8 3.5 1 1
1731 3 . . . . . 2.65 1.8 3.5 1 1
1732 2 . . . . . 2.65 1.8 3.5 1 1
1732 3 . . . . . 2.65 1.8 3.5 1 1
1733 1 . . . . . 3.15 1.8 4.5 1 1
1734 1 . . . . . 2.65 1.8 3.5 1 1
1735 1 . . . . . 3.15 1.8 4.5 1 1
1736 1 . . . . . 3.65 1.8 5.5 1 1
1737 1 . . . . . 3.65 1.8 5.5 1 1
1738 1 . . . . . 4.15 1.8 6.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
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 16 SER O A 16 . O 1 2
1 1 2 1 1 20 VAL H A 20 . HN 1 2
2 1 1 1 1 16 SER O A 16 . O 1 2
2 1 2 1 1 20 VAL N A 20 . N 1 2
3 1 1 1 1 17 THR O A 17 . O 1 2
3 1 2 1 1 21 ALA H A 21 . HN 1 2
4 1 1 1 1 17 THR O A 17 . O 1 2
4 1 2 1 1 21 ALA N A 21 . N 1 2
5 1 1 1 1 18 ASP O A 18 . O 1 2
5 1 2 1 1 22 LEU H A 22 . HN 1 2
6 1 1 1 1 18 ASP O A 18 . O 1 2
6 1 2 1 1 22 LEU N A 22 . N 1 2
7 1 1 1 1 19 ALA O A 19 . O 1 2
7 1 2 1 1 23 LYS H A 23 . HN 1 2
8 1 1 1 1 19 ALA O A 19 . O 1 2
8 1 2 1 1 23 LYS N A 23 . N 1 2
9 1 1 1 1 20 VAL O A 20 . O 1 2
9 1 2 1 1 24 ARG H A 24 . HN 1 2
10 1 1 1 1 20 VAL O A 20 . O 1 2
10 1 2 1 1 24 ARG N A 24 . N 1 2
11 1 1 1 1 21 ALA O A 21 . O 1 2
11 1 2 1 1 25 TYR H A 25 . HN 1 2
12 1 1 1 1 21 ALA O A 21 . O 1 2
12 1 2 1 1 25 TYR N A 25 . N 1 2
13 1 1 1 1 22 LEU O A 22 . O 1 2
13 1 2 1 1 26 VAL H A 26 . HN 1 2
14 1 1 1 1 22 LEU O A 22 . O 1 2
14 1 2 1 1 26 VAL N A 26 . N 1 2
15 1 1 1 1 23 LYS O A 23 . O 1 2
15 1 2 1 1 27 LEU H A 27 . HN 1 2
16 1 1 1 1 23 LYS O A 23 . O 1 2
16 1 2 1 1 27 LEU N A 27 . N 1 2
17 1 1 1 1 48 SER O A 48 . O 1 2
17 1 2 1 1 52 GLY H A 52 . HN 1 2
18 1 1 1 1 48 SER O A 48 . O 1 2
18 1 2 1 1 52 GLY N A 52 . N 1 2
19 1 1 1 1 49 THR O A 49 . O 1 2
19 1 2 1 1 53 ILE H A 53 . HN 1 2
20 1 1 1 1 49 THR O A 49 . O 1 2
20 1 2 1 1 53 ILE N A 53 . N 1 2
21 1 1 1 1 50 ASP O A 50 . O 1 2
21 1 2 1 1 54 LEU H A 54 . HN 1 2
22 1 1 1 1 50 ASP O A 50 . O 1 2
22 1 2 1 1 54 LEU N A 54 . N 1 2
23 1 1 1 1 51 LEU O A 51 . O 1 2
23 1 2 1 1 55 LYS H A 55 . HN 1 2
24 1 1 1 1 51 LEU O A 51 . O 1 2
24 1 2 1 1 55 LYS N A 55 . N 1 2
25 1 1 1 1 52 GLY O A 52 . O 1 2
25 1 2 1 1 56 ARG H A 56 . HN 1 2
26 1 1 1 1 52 GLY O A 52 . O 1 2
26 1 2 1 1 56 ARG N A 56 . N 1 2
27 1 1 1 1 53 ILE O A 53 . O 1 2
27 1 2 1 1 57 TYR H A 57 . HN 1 2
28 1 1 1 1 53 ILE O A 53 . O 1 2
28 1 2 1 1 57 TYR N A 57 . N 1 2
29 1 1 1 1 54 LEU O A 54 . O 1 2
29 1 2 1 1 58 ILE H A 58 . HN 1 2
30 1 1 1 1 54 LEU O A 54 . O 1 2
30 1 2 1 1 58 ILE N A 58 . N 1 2
31 1 1 1 1 55 LYS O A 55 . O 1 2
31 1 2 1 1 59 LEU H A 59 . HN 1 2
32 1 1 1 1 55 LYS O A 55 . O 1 2
32 1 2 1 1 59 LEU N A 59 . N 1 2
33 1 1 1 1 34 ASN O A 34 . O 1 2
33 1 2 1 1 38 ALA H A 38 . HN 1 2
34 1 1 1 1 34 ASN O A 34 . O 1 2
34 1 2 1 1 38 ALA N A 38 . N 1 2
35 1 1 1 1 35 THR O A 35 . O 1 2
35 1 2 1 1 39 ASP H A 39 . HN 1 2
36 1 1 1 1 35 THR O A 35 . O 1 2
36 1 2 1 1 39 ASP N A 39 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.5 1 2
2 1 . . . . . 3.0 2.5 3.5 1 2
3 1 . . . . . 2.0 1.5 2.5 1 2
4 1 . . . . . 3.0 2.5 3.5 1 2
5 1 . . . . . 2.0 1.5 2.5 1 2
6 1 . . . . . 3.0 2.5 3.5 1 2
7 1 . . . . . 2.0 1.5 2.5 1 2
8 1 . . . . . 3.0 2.5 3.5 1 2
9 1 . . . . . 2.0 1.5 2.5 1 2
10 1 . . . . . 3.0 2.5 3.5 1 2
11 1 . . . . . 2.0 1.5 2.5 1 2
12 1 . . . . . 3.0 2.5 3.5 1 2
13 1 . . . . . 2.0 1.5 2.5 1 2
14 1 . . . . . 3.0 2.5 3.5 1 2
15 1 . . . . . 2.0 1.5 2.5 1 2
16 1 . . . . . 3.0 2.5 3.5 1 2
17 1 . . . . . 2.0 1.5 2.5 1 2
18 1 . . . . . 3.0 2.5 3.5 1 2
19 1 . . . . . 2.0 1.5 2.5 1 2
20 1 . . . . . 3.0 2.5 3.5 1 2
21 1 . . . . . 2.0 1.5 2.5 1 2
22 1 . . . . . 3.0 2.5 3.5 1 2
23 1 . . . . . 2.0 1.5 2.5 1 2
24 1 . . . . . 3.0 2.5 3.5 1 2
25 1 . . . . . 2.0 1.5 2.5 1 2
26 1 . . . . . 3.0 2.5 3.5 1 2
27 1 . . . . . 2.0 1.5 2.5 1 2
28 1 . . . . . 3.0 2.5 3.5 1 2
29 1 . . . . . 2.0 1.5 2.5 1 2
30 1 . . . . . 3.0 2.5 3.5 1 2
31 1 . . . . . 2.0 1.5 2.5 1 2
32 1 . . . . . 3.0 2.5 3.5 1 2
33 1 . . . . . 2.0 1.5 2.5 1 2
34 1 . . . . . 3.0 2.5 3.5 1 2
35 1 . . . . . 2.0 1.5 2.5 1 2
36 1 . . . . . 3.0 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_5
_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 1 SER C 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C -161.8 -30.999998 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 THR N 1 1 2 THR CA 1 1 2 THR C 1 1 3 LYS N 107.8 172.39998 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 THR C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -138.7 -36.9 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 LEU N 82.6 170.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 LYS C 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C -122.1 -72.3 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 LEU N 1 1 4 LEU CA 1 1 4 LEU C 1 1 5 TYR N 58.300003 179.3 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 7 ASP C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -86.19999 -39.4 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 ASN N -47.7 -7.7000003 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
9 . 1 1 8 VAL C 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C -117.69999 -77.69999 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 ASN N 1 1 9 ASN CA 1 1 9 ASN C 1 1 10 ASP N -8.9 34.3 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
11 . 1 1 9 ASN C 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 33.6 73.59999 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 10 ASP N 1 1 10 ASP CA 1 1 10 ASP C 1 1 11 ASP N 19.7 59.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
13 . 1 1 10 ASP C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -122.399994 -77.399994 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
14 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 GLY N -16.7 23.3 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
15 . 1 1 11 ASP C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 65.7 105.7 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
16 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 LYS N -9.8 30.999998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
17 . 1 1 12 GLY C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -167.2 -99.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
18 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 VAL N 130.19998 170.2 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
19 . 1 1 13 LYS C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -125.19999 -83.399994 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
20 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 ASN N 99.5 139.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 VAL C 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C -112.69999 -50.3 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 ASN N 1 1 15 ASN CA 1 1 15 ASN C 1 1 16 SER N 135.7 194.3 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 ASN C 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C -88.09999 -40.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER C 1 1 17 THR N -57.8 -17.8 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 SER C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -88.7 -48.7 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 ASP N -62.3 -22.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 THR C 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C -82.7 -42.7 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
28 . 1 1 18 ASP N 1 1 18 ASP CA 1 1 18 ASP C 1 1 19 ALA N -63.899998 -23.9 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
29 . 1 1 18 ASP C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -83.3 -43.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
30 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 VAL N -61.5 -21.5 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
31 . 1 1 19 ALA C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -87.8 -47.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
32 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 ALA N -61.999996 -21.399998 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
33 . 1 1 20 VAL C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -83.1 -43.099995 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 LEU N -61.9 -21.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 21 ALA C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -85.4 -45.4 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LYS N -59.499996 -19.5 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 22 LEU C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -77.8 -37.8 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
38 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ARG N -67.6 -27.6 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
39 . 1 1 23 LYS C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -81.9 -41.9 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
40 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 TYR N -59.7 -19.7 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
41 . 1 1 24 ARG C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -85.299995 -45.3 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
42 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 VAL N -64.2 -24.2 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
43 . 1 1 25 TYR C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -85.1 -45.1 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
44 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LEU N -53.5 -9.3 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
45 . 1 1 26 VAL C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -112.5 -68.1 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
46 . 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 ARG N -21.1 28.5 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
47 . 1 1 27 LEU C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 42.5 83.69999 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
48 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 SER N 15.6 55.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
49 . 1 1 28 ARG C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -136.8 -49.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
50 . 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 GLY N -40.1 34.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
51 . 1 1 29 SER C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 65.5 105.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
52 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 ILE N -23.8 40.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
53 . 1 1 30 GLY C 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C -122.3 -52.7 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
54 . 1 1 31 ILE N 1 1 31 ILE CA 1 1 31 ILE C 1 1 32 SER N 109.5 168.9 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
55 . 1 1 31 ILE C 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C -121.0 -72.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
56 . 1 1 32 SER N 1 1 32 SER CA 1 1 32 SER C 1 1 33 ILE N 115.399994 160.6 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
57 . 1 1 32 SER C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -155.8 -115.799995 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
58 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ASN N 136.7 182.3 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
59 . 1 1 34 ASN C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -79.1 -39.1 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
60 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 ASP N -55.5 -15.499999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
61 . 1 1 35 THR C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -86.7 -46.7 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
62 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ASN N -43.2 -2.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
63 . 1 1 36 ASP C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -120.299995 -61.9 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
64 . 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 ALA N -56.3 33.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
65 . 1 1 38 ALA C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -150.5 -49.899998 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
66 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 LEU N 98.1 179.7 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
67 . 1 1 39 ASP C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -88.6 -25.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
68 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 ASN N -63.2 -8.8 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
69 . 1 1 40 LEU C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -118.5 -78.5 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
70 . 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 GLU N -11.3 34.1 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
71 . 1 1 41 ASN C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 30.199999 78.6 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
72 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ASP N 20.2 60.200005 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
73 . 1 1 42 GLU C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -120.40001 -77.399994 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
74 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 GLY N -16.4 23.6 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
75 . 1 1 43 ASP C 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 66.4 106.399994 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
76 . 1 1 44 GLY N 1 1 44 GLY CA 1 1 44 GLY C 1 1 45 ARG N -13.6 31.399998 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
77 . 1 1 44 GLY C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -167.2 -99.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
78 . 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C 1 1 46 VAL N 130.19998 170.2 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
79 . 1 1 45 ARG C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -125.700005 -83.1 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
80 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 ASN N 97.3 137.3 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
81 . 1 1 46 VAL C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -111.3 -56.7 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
82 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 SER N 139.3 194.7 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
83 . 1 1 47 ASN C 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C -100.6 -43.8 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
84 . 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER C 1 1 49 THR N -58.699997 12.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
85 . 1 1 48 SER C 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C -88.2 -48.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
86 . 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR C 1 1 50 ASP N -62.5 -22.499998 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
87 . 1 1 49 THR C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -81.1 -41.1 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
88 . 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 LEU N -64.7 -24.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
89 . 1 1 50 ASP C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -86.6 -46.6 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
90 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 GLY N -57.899998 -17.9 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
91 . 1 1 51 LEU C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C -86.5 -46.5 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
92 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 ILE N -57.599995 -17.6 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
93 . 1 1 52 GLY C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -84.8 -44.8 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
94 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 LEU N -65.09999 -25.1 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
95 . 1 1 53 ILE C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -80.6 -40.6 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
96 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 LYS N -68.8 -28.799997 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
97 . 1 1 54 LEU C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -78.5 -38.5 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
98 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ARG N -64.1 -24.1 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
99 . 1 1 55 LYS C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -83.9 -43.9 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
100 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 TYR N -62.4 -22.4 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
101 . 1 1 56 ARG C 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C -85.0 -44.999996 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
102 . 1 1 57 TYR N 1 1 57 TYR CA 1 1 57 TYR C 1 1 58 ILE N -65.2 -25.2 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
103 . 1 1 57 TYR C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -86.3 -46.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
104 . 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 LEU N -55.6 -5.4 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
105 . 1 1 58 ILE C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -112.0 -70.4 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
106 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 LYS N -22.499998 38.9 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
107 . 1 1 59 LEU C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 36.4 76.4 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
108 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 GLU N 14.0 53.999996 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
109 . 1 1 60 LYS C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -121.7 -63.899998 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
110 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 ILE N -60.5 29.5 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
111 . 1 1 62 ILE C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -121.600006 -72.4 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
112 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 THR N -50.3 13.299999 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
113 . 1 1 63 ASP C 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C -184.1 -78.5 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
114 . 1 1 64 THR N 1 1 64 THR CA 1 1 64 THR C 1 1 65 LEU N 106.399994 185.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
115 . 1 1 64 THR C 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C -158.8 -82.4 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
116 . 1 1 65 LEU N 1 1 65 LEU CA 1 1 65 LEU C 1 1 66 PRO N 53.7 177.49998 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
117 . 1 1 65 LEU C 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C -90.1 -46.7 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
118 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 TYR N 122.399994 176.6 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
119 . 1 1 66 PRO C 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C -148.1 -70.9 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
120 . 1 1 67 TYR N 1 1 67 TYR CA 1 1 67 TYR C 1 1 68 LYS N 96.4 165.4 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
121 . 1 1 67 TYR C 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C -146.9 -53.7 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
122 . 1 1 68 LYS N 1 1 68 LYS CA 1 1 68 LYS C 1 1 69 ASN N 69.1 139.3 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C -1.176 -14.800 -6.592 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 0.296 -15.196 -6.577 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 1.179 -13.947 -6.533 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 0.732 -15.322 -8.584 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER H2 H -0.107 -16.677 -7.947 1.00 . A A . 1 SER H2 1 1
1 6 1 1 1 SER H3 H 1.560 -16.456 -7.601 1.00 . A A . 1 SER H3 1 1
1 7 1 1 1 SER HA H 0.490 -15.800 -5.704 1.00 . A A . 1 SER HA 1 1
1 8 1 1 1 SER HB2 H 0.821 -13.283 -5.760 1.00 . A A . 1 SER HB2 1 1
1 9 1 1 1 SER HB3 H 2.197 -14.236 -6.316 1.00 . A A . 1 SER HB3 1 1
1 10 1 1 1 SER HG H 1.075 -12.316 -7.613 1.00 . A A . 1 SER HG 1 1
1 11 1 1 1 SER N N 0.653 -15.984 -7.786 1.00 . A A . 1 SER N 1 1
1 12 1 1 1 SER O O -1.919 -15.166 -7.503 1.00 . A A . 1 SER O 1 1
1 13 1 1 1 SER OG O 1.153 -13.260 -7.772 1.00 . A A . 1 SER OG 1 1
1 14 1 1 2 THR C C -3.050 -12.148 -5.030 1.00 . A A . 2 THR C 1 1
1 15 1 1 2 THR CA C -2.978 -13.605 -5.475 1.00 . A A . 2 THR CA 1 1
1 16 1 1 2 THR CB C -3.749 -14.489 -4.494 1.00 . A A . 2 THR CB 1 1
1 17 1 1 2 THR CG2 C -3.075 -14.616 -3.145 1.00 . A A . 2 THR CG2 1 1
1 18 1 1 2 THR H H -0.954 -13.790 -4.881 1.00 . A A . 2 THR H 1 1
1 19 1 1 2 THR HA H -3.426 -13.692 -6.453 1.00 . A A . 2 THR HA 1 1
1 20 1 1 2 THR HB H -3.837 -15.481 -4.913 1.00 . A A . 2 THR HB 1 1
1 21 1 1 2 THR HG1 H -4.998 -13.156 -3.786 1.00 . A A . 2 THR HG1 1 1
1 22 1 1 2 THR HG21 H -3.234 -15.610 -2.754 1.00 . A A . 2 THR HG21 1 1
1 23 1 1 2 THR HG22 H -3.494 -13.890 -2.464 1.00 . A A . 2 THR HG22 1 1
1 24 1 1 2 THR HG23 H -2.016 -14.438 -3.254 1.00 . A A . 2 THR HG23 1 1
1 25 1 1 2 THR N N -1.593 -14.050 -5.577 1.00 . A A . 2 THR N 1 1
1 26 1 1 2 THR O O -2.089 -11.605 -4.486 1.00 . A A . 2 THR O 1 1
1 27 1 1 2 THR OG1 O -5.052 -13.980 -4.277 1.00 . A A . 2 THR OG1 1 1
1 28 1 1 3 LYS C C -4.255 -9.941 -3.381 1.00 . A A . 3 LYS C 1 1
1 29 1 1 3 LYS CA C -4.399 -10.125 -4.889 1.00 . A A . 3 LYS CA 1 1
1 30 1 1 3 LYS CB C -5.778 -9.647 -5.347 1.00 . A A . 3 LYS CB 1 1
1 31 1 1 3 LYS CD C -5.649 -8.334 -7.489 1.00 . A A . 3 LYS CD 1 1
1 32 1 1 3 LYS CE C -4.326 -7.765 -7.977 1.00 . A A . 3 LYS CE 1 1
1 33 1 1 3 LYS CG C -5.766 -8.261 -5.974 1.00 . A A . 3 LYS CG 1 1
1 34 1 1 3 LYS H H -4.929 -12.007 -5.701 1.00 . A A . 3 LYS H 1 1
1 35 1 1 3 LYS HA H -3.641 -9.537 -5.385 1.00 . A A . 3 LYS HA 1 1
1 36 1 1 3 LYS HB2 H -6.165 -10.344 -6.076 1.00 . A A . 3 LYS HB2 1 1
1 37 1 1 3 LYS HB3 H -6.443 -9.626 -4.496 1.00 . A A . 3 LYS HB3 1 1
1 38 1 1 3 LYS HD2 H -5.720 -9.366 -7.798 1.00 . A A . 3 LYS HD2 1 1
1 39 1 1 3 LYS HD3 H -6.458 -7.769 -7.929 1.00 . A A . 3 LYS HD3 1 1
1 40 1 1 3 LYS HE2 H -3.976 -7.036 -7.261 1.00 . A A . 3 LYS HE2 1 1
1 41 1 1 3 LYS HE3 H -3.609 -8.568 -8.051 1.00 . A A . 3 LYS HE3 1 1
1 42 1 1 3 LYS HG2 H -6.682 -7.752 -5.718 1.00 . A A . 3 LYS HG2 1 1
1 43 1 1 3 LYS HG3 H -4.923 -7.709 -5.582 1.00 . A A . 3 LYS HG3 1 1
1 44 1 1 3 LYS HZ1 H -5.444 -6.810 -9.461 1.00 . A A . 3 LYS HZ1 1 1
1 45 1 1 3 LYS HZ2 H -4.188 -7.772 -10.061 1.00 . A A . 3 LYS HZ2 1 1
1 46 1 1 3 LYS HZ3 H -3.844 -6.273 -9.357 1.00 . A A . 3 LYS HZ3 1 1
1 47 1 1 3 LYS N N -4.198 -11.520 -5.265 1.00 . A A . 3 LYS N 1 1
1 48 1 1 3 LYS NZ N -4.460 -7.109 -9.307 1.00 . A A . 3 LYS NZ 1 1
1 49 1 1 3 LYS O O -5.241 -9.983 -2.644 1.00 . A A . 3 LYS O 1 1
1 50 1 1 4 LEU C C -2.601 -8.060 -1.181 1.00 . A A . 4 LEU C 1 1
1 51 1 1 4 LEU CA C -2.751 -9.542 -1.510 1.00 . A A . 4 LEU CA 1 1
1 52 1 1 4 LEU CB C -1.485 -10.302 -1.103 1.00 . A A . 4 LEU CB 1 1
1 53 1 1 4 LEU CD1 C -1.582 -12.803 -1.284 1.00 . A A . 4 LEU CD1 1 1
1 54 1 1 4 LEU CD2 C -0.777 -11.737 0.830 1.00 . A A . 4 LEU CD2 1 1
1 55 1 1 4 LEU CG C -1.730 -11.612 -0.350 1.00 . A A . 4 LEU CG 1 1
1 56 1 1 4 LEU H H -2.278 -9.710 -3.566 1.00 . A A . 4 LEU H 1 1
1 57 1 1 4 LEU HA H -3.590 -9.937 -0.956 1.00 . A A . 4 LEU HA 1 1
1 58 1 1 4 LEU HB2 H -0.922 -10.525 -1.999 1.00 . A A . 4 LEU HB2 1 1
1 59 1 1 4 LEU HB3 H -0.888 -9.658 -0.475 1.00 . A A . 4 LEU HB3 1 1
1 60 1 1 4 LEU HD11 H -2.226 -13.603 -0.953 1.00 . A A . 4 LEU HD11 1 1
1 61 1 1 4 LEU HD12 H -0.556 -13.140 -1.275 1.00 . A A . 4 LEU HD12 1 1
1 62 1 1 4 LEU HD13 H -1.855 -12.510 -2.286 1.00 . A A . 4 LEU HD13 1 1
1 63 1 1 4 LEU HD21 H -0.842 -12.734 1.241 1.00 . A A . 4 LEU HD21 1 1
1 64 1 1 4 LEU HD22 H -1.047 -11.017 1.589 1.00 . A A . 4 LEU HD22 1 1
1 65 1 1 4 LEU HD23 H 0.233 -11.549 0.498 1.00 . A A . 4 LEU HD23 1 1
1 66 1 1 4 LEU HG H -2.740 -11.615 0.034 1.00 . A A . 4 LEU HG 1 1
1 67 1 1 4 LEU N N -3.023 -9.734 -2.930 1.00 . A A . 4 LEU N 1 1
1 68 1 1 4 LEU O O -1.796 -7.357 -1.794 1.00 . A A . 4 LEU O 1 1
1 69 1 1 5 TYR C C -1.938 -5.825 0.705 1.00 . A A . 5 TYR C 1 1
1 70 1 1 5 TYR CA C -3.328 -6.194 0.200 1.00 . A A . 5 TYR CA 1 1
1 71 1 1 5 TYR CB C -4.368 -5.924 1.289 1.00 . A A . 5 TYR CB 1 1
1 72 1 1 5 TYR CD1 C -6.159 -5.148 -0.312 1.00 . A A . 5 TYR CD1 1 1
1 73 1 1 5 TYR CD2 C -6.767 -6.702 1.390 1.00 . A A . 5 TYR CD2 1 1
1 74 1 1 5 TYR CE1 C -7.460 -5.146 -0.780 1.00 . A A . 5 TYR CE1 1 1
1 75 1 1 5 TYR CE2 C -8.069 -6.706 0.928 1.00 . A A . 5 TYR CE2 1 1
1 76 1 1 5 TYR CG C -5.791 -5.925 0.780 1.00 . A A . 5 TYR CG 1 1
1 77 1 1 5 TYR CZ C -8.410 -5.926 -0.157 1.00 . A A . 5 TYR CZ 1 1
1 78 1 1 5 TYR H H -3.997 -8.202 0.242 1.00 . A A . 5 TYR H 1 1
1 79 1 1 5 TYR HA H -3.558 -5.587 -0.663 1.00 . A A . 5 TYR HA 1 1
1 80 1 1 5 TYR HB2 H -4.288 -6.686 2.050 1.00 . A A . 5 TYR HB2 1 1
1 81 1 1 5 TYR HB3 H -4.173 -4.958 1.731 1.00 . A A . 5 TYR HB3 1 1
1 82 1 1 5 TYR HD1 H -5.412 -4.538 -0.798 1.00 . A A . 5 TYR HD1 1 1
1 83 1 1 5 TYR HD2 H -6.498 -7.312 2.240 1.00 . A A . 5 TYR HD2 1 1
1 84 1 1 5 TYR HE1 H -7.726 -4.535 -1.630 1.00 . A A . 5 TYR HE1 1 1
1 85 1 1 5 TYR HE2 H -8.814 -7.318 1.416 1.00 . A A . 5 TYR HE2 1 1
1 86 1 1 5 TYR HH H -9.703 -5.968 -1.580 1.00 . A A . 5 TYR HH 1 1
1 87 1 1 5 TYR N N -3.377 -7.592 -0.210 1.00 . A A . 5 TYR N 1 1
1 88 1 1 5 TYR O O -1.628 -5.994 1.884 1.00 . A A . 5 TYR O 1 1
1 89 1 1 5 TYR OH O -9.707 -5.927 -0.620 1.00 . A A . 5 TYR OH 1 1
1 90 1 1 6 GLY C C 1.281 -5.414 -0.828 1.00 . A A . 6 GLY C 1 1
1 91 1 1 6 GLY CA C 0.248 -4.937 0.174 1.00 . A A . 6 GLY CA 1 1
1 92 1 1 6 GLY H H -1.403 -5.210 -1.123 1.00 . A A . 6 GLY H 1 1
1 93 1 1 6 GLY HA2 H 0.298 -3.860 0.242 1.00 . A A . 6 GLY HA2 1 1
1 94 1 1 6 GLY HA3 H 0.478 -5.359 1.141 1.00 . A A . 6 GLY HA3 1 1
1 95 1 1 6 GLY N N -1.101 -5.321 -0.197 1.00 . A A . 6 GLY N 1 1
1 96 1 1 6 GLY O O 2.332 -4.794 -0.989 1.00 . A A . 6 GLY O 1 1
1 97 1 1 7 ASP C C 1.897 -6.236 -3.764 1.00 . A A . 7 ASP C 1 1
1 98 1 1 7 ASP CA C 1.890 -7.081 -2.494 1.00 . A A . 7 ASP CA 1 1
1 99 1 1 7 ASP CB C 1.490 -8.519 -2.826 1.00 . A A . 7 ASP CB 1 1
1 100 1 1 7 ASP CG C 2.556 -9.248 -3.619 1.00 . A A . 7 ASP CG 1 1
1 101 1 1 7 ASP H H 0.127 -6.968 -1.329 1.00 . A A . 7 ASP H 1 1
1 102 1 1 7 ASP HA H 2.883 -7.081 -2.071 1.00 . A A . 7 ASP HA 1 1
1 103 1 1 7 ASP HB2 H 1.319 -9.060 -1.907 1.00 . A A . 7 ASP HB2 1 1
1 104 1 1 7 ASP HB3 H 0.579 -8.508 -3.407 1.00 . A A . 7 ASP HB3 1 1
1 105 1 1 7 ASP N N 0.981 -6.519 -1.502 1.00 . A A . 7 ASP N 1 1
1 106 1 1 7 ASP O O 1.078 -6.438 -4.661 1.00 . A A . 7 ASP O 1 1
1 107 1 1 7 ASP OD1 O 3.755 -8.995 -3.374 1.00 . A A . 7 ASP OD1 1 1
1 108 1 1 7 ASP OD2 O 2.194 -10.071 -4.485 1.00 . A A . 7 ASP OD2 1 1
1 109 1 1 8 VAL C C 3.803 -5.043 -6.081 1.00 . A A . 8 VAL C 1 1
1 110 1 1 8 VAL CA C 2.940 -4.412 -4.993 1.00 . A A . 8 VAL CA 1 1
1 111 1 1 8 VAL CB C 3.537 -3.047 -4.608 1.00 . A A . 8 VAL CB 1 1
1 112 1 1 8 VAL CG1 C 2.544 -2.240 -3.785 1.00 . A A . 8 VAL CG1 1 1
1 113 1 1 8 VAL CG2 C 4.844 -3.230 -3.850 1.00 . A A . 8 VAL CG2 1 1
1 114 1 1 8 VAL H H 3.451 -5.176 -3.087 1.00 . A A . 8 VAL H 1 1
1 115 1 1 8 VAL HA H 1.946 -4.249 -5.385 1.00 . A A . 8 VAL HA 1 1
1 116 1 1 8 VAL HB H 3.746 -2.499 -5.515 1.00 . A A . 8 VAL HB 1 1
1 117 1 1 8 VAL HG11 H 1.549 -2.633 -3.936 1.00 . A A . 8 VAL HG11 1 1
1 118 1 1 8 VAL HG12 H 2.574 -1.207 -4.097 1.00 . A A . 8 VAL HG12 1 1
1 119 1 1 8 VAL HG13 H 2.803 -2.309 -2.739 1.00 . A A . 8 VAL HG13 1 1
1 120 1 1 8 VAL HG21 H 5.410 -2.311 -3.882 1.00 . A A . 8 VAL HG21 1 1
1 121 1 1 8 VAL HG22 H 5.417 -4.023 -4.308 1.00 . A A . 8 VAL HG22 1 1
1 122 1 1 8 VAL HG23 H 4.631 -3.487 -2.823 1.00 . A A . 8 VAL HG23 1 1
1 123 1 1 8 VAL N N 2.827 -5.289 -3.834 1.00 . A A . 8 VAL N 1 1
1 124 1 1 8 VAL O O 3.580 -4.818 -7.271 1.00 . A A . 8 VAL O 1 1
1 125 1 1 9 ASN C C 5.022 -7.712 -7.249 1.00 . A A . 9 ASN C 1 1
1 126 1 1 9 ASN CA C 5.685 -6.492 -6.611 1.00 . A A . 9 ASN CA 1 1
1 127 1 1 9 ASN CB C 6.979 -6.909 -5.909 1.00 . A A . 9 ASN CB 1 1
1 128 1 1 9 ASN CG C 6.720 -7.741 -4.668 1.00 . A A . 9 ASN CG 1 1
1 129 1 1 9 ASN H H 4.918 -5.972 -4.706 1.00 . A A . 9 ASN H 1 1
1 130 1 1 9 ASN HA H 5.925 -5.782 -7.389 1.00 . A A . 9 ASN HA 1 1
1 131 1 1 9 ASN HB2 H 7.579 -7.492 -6.591 1.00 . A A . 9 ASN HB2 1 1
1 132 1 1 9 ASN HB3 H 7.526 -6.024 -5.620 1.00 . A A . 9 ASN HB3 1 1
1 133 1 1 9 ASN HD21 H 8.155 -6.771 -3.690 1.00 . A A . 9 ASN HD21 1 1
1 134 1 1 9 ASN HD22 H 7.336 -8.000 -2.795 1.00 . A A . 9 ASN HD22 1 1
1 135 1 1 9 ASN N N 4.789 -5.831 -5.667 1.00 . A A . 9 ASN N 1 1
1 136 1 1 9 ASN ND2 N 7.481 -7.477 -3.611 1.00 . A A . 9 ASN ND2 1 1
1 137 1 1 9 ASN O O 5.559 -8.296 -8.191 1.00 . A A . 9 ASN O 1 1
1 138 1 1 9 ASN OD1 O 5.849 -8.610 -4.659 1.00 . A A . 9 ASN OD1 1 1
1 139 1 1 10 ASP C C 3.973 -10.511 -7.184 1.00 . A A . 10 ASP C 1 1
1 140 1 1 10 ASP CA C 3.127 -9.242 -7.265 1.00 . A A . 10 ASP CA 1 1
1 141 1 1 10 ASP CB C 2.709 -8.983 -8.714 1.00 . A A . 10 ASP CB 1 1
1 142 1 1 10 ASP CG C 1.447 -9.732 -9.094 1.00 . A A . 10 ASP CG 1 1
1 143 1 1 10 ASP H H 3.471 -7.591 -5.988 1.00 . A A . 10 ASP H 1 1
1 144 1 1 10 ASP HA H 2.241 -9.377 -6.664 1.00 . A A . 10 ASP HA 1 1
1 145 1 1 10 ASP HB2 H 2.531 -7.926 -8.847 1.00 . A A . 10 ASP HB2 1 1
1 146 1 1 10 ASP HB3 H 3.505 -9.296 -9.374 1.00 . A A . 10 ASP HB3 1 1
1 147 1 1 10 ASP N N 3.854 -8.094 -6.737 1.00 . A A . 10 ASP N 1 1
1 148 1 1 10 ASP O O 4.229 -11.166 -8.195 1.00 . A A . 10 ASP O 1 1
1 149 1 1 10 ASP OD1 O 0.386 -9.450 -8.497 1.00 . A A . 10 ASP OD1 1 1
1 150 1 1 10 ASP OD2 O 1.519 -10.601 -9.988 1.00 . A A . 10 ASP OD2 1 1
1 151 1 1 11 ASP C C 4.457 -13.099 -4.959 1.00 . A A . 11 ASP C 1 1
1 152 1 1 11 ASP CA C 5.219 -12.042 -5.758 1.00 . A A . 11 ASP CA 1 1
1 153 1 1 11 ASP CB C 6.515 -11.672 -5.033 1.00 . A A . 11 ASP CB 1 1
1 154 1 1 11 ASP CG C 6.266 -11.121 -3.641 1.00 . A A . 11 ASP CG 1 1
1 155 1 1 11 ASP H H 4.165 -10.290 -5.207 1.00 . A A . 11 ASP H 1 1
1 156 1 1 11 ASP HA H 5.466 -12.452 -6.726 1.00 . A A . 11 ASP HA 1 1
1 157 1 1 11 ASP HB2 H 7.134 -12.552 -4.945 1.00 . A A . 11 ASP HB2 1 1
1 158 1 1 11 ASP HB3 H 7.040 -10.924 -5.608 1.00 . A A . 11 ASP HB3 1 1
1 159 1 1 11 ASP N N 4.403 -10.852 -5.974 1.00 . A A . 11 ASP N 1 1
1 160 1 1 11 ASP O O 4.844 -14.267 -4.934 1.00 . A A . 11 ASP O 1 1
1 161 1 1 11 ASP OD1 O 5.093 -11.082 -3.216 1.00 . A A . 11 ASP OD1 1 1
1 162 1 1 11 ASP OD2 O 7.249 -10.729 -2.976 1.00 . A A . 11 ASP OD2 1 1
1 163 1 1 12 GLY C C 2.909 -13.537 -2.035 1.00 . A A . 12 GLY C 1 1
1 164 1 1 12 GLY CA C 2.585 -13.610 -3.516 1.00 . A A . 12 GLY CA 1 1
1 165 1 1 12 GLY H H 3.112 -11.741 -4.357 1.00 . A A . 12 GLY H 1 1
1 166 1 1 12 GLY HA2 H 1.538 -13.382 -3.655 1.00 . A A . 12 GLY HA2 1 1
1 167 1 1 12 GLY HA3 H 2.774 -14.614 -3.865 1.00 . A A . 12 GLY HA3 1 1
1 168 1 1 12 GLY N N 3.375 -12.683 -4.305 1.00 . A A . 12 GLY N 1 1
1 169 1 1 12 GLY O O 2.629 -14.473 -1.286 1.00 . A A . 12 GLY O 1 1
1 170 1 1 13 LYS C C 4.229 -10.780 0.062 1.00 . A A . 13 LYS C 1 1
1 171 1 1 13 LYS CA C 3.862 -12.234 -0.213 1.00 . A A . 13 LYS CA 1 1
1 172 1 1 13 LYS CB C 5.030 -13.147 0.162 1.00 . A A . 13 LYS CB 1 1
1 173 1 1 13 LYS CD C 4.369 -14.687 2.034 1.00 . A A . 13 LYS CD 1 1
1 174 1 1 13 LYS CE C 5.179 -15.938 1.735 1.00 . A A . 13 LYS CE 1 1
1 175 1 1 13 LYS CG C 5.130 -13.428 1.652 1.00 . A A . 13 LYS CG 1 1
1 176 1 1 13 LYS H H 3.698 -11.712 -2.256 1.00 . A A . 13 LYS H 1 1
1 177 1 1 13 LYS HA H 3.004 -12.496 0.389 1.00 . A A . 13 LYS HA 1 1
1 178 1 1 13 LYS HB2 H 4.915 -14.090 -0.353 1.00 . A A . 13 LYS HB2 1 1
1 179 1 1 13 LYS HB3 H 5.952 -12.683 -0.157 1.00 . A A . 13 LYS HB3 1 1
1 180 1 1 13 LYS HD2 H 4.149 -14.657 3.090 1.00 . A A . 13 LYS HD2 1 1
1 181 1 1 13 LYS HD3 H 3.447 -14.723 1.472 1.00 . A A . 13 LYS HD3 1 1
1 182 1 1 13 LYS HE2 H 5.159 -16.120 0.671 1.00 . A A . 13 LYS HE2 1 1
1 183 1 1 13 LYS HE3 H 6.199 -15.776 2.053 1.00 . A A . 13 LYS HE3 1 1
1 184 1 1 13 LYS HG2 H 6.169 -13.553 1.917 1.00 . A A . 13 LYS HG2 1 1
1 185 1 1 13 LYS HG3 H 4.716 -12.590 2.194 1.00 . A A . 13 LYS HG3 1 1
1 186 1 1 13 LYS HZ1 H 3.629 -16.994 2.654 1.00 . A A . 13 LYS HZ1 1 1
1 187 1 1 13 LYS HZ2 H 5.152 -17.287 3.330 1.00 . A A . 13 LYS HZ2 1 1
1 188 1 1 13 LYS HZ3 H 4.740 -17.978 1.842 1.00 . A A . 13 LYS HZ3 1 1
1 189 1 1 13 LYS N N 3.500 -12.423 -1.612 1.00 . A A . 13 LYS N 1 1
1 190 1 1 13 LYS NZ N 4.637 -17.133 2.440 1.00 . A A . 13 LYS NZ 1 1
1 191 1 1 13 LYS O O 4.773 -10.093 -0.803 1.00 . A A . 13 LYS O 1 1
1 192 1 1 14 VAL C C 5.634 -8.833 2.244 1.00 . A A . 14 VAL C 1 1
1 193 1 1 14 VAL CA C 4.231 -8.943 1.658 1.00 . A A . 14 VAL CA 1 1
1 194 1 1 14 VAL CB C 3.214 -8.413 2.686 1.00 . A A . 14 VAL CB 1 1
1 195 1 1 14 VAL CG1 C 3.429 -6.928 2.935 1.00 . A A . 14 VAL CG1 1 1
1 196 1 1 14 VAL CG2 C 1.792 -8.683 2.218 1.00 . A A . 14 VAL CG2 1 1
1 197 1 1 14 VAL H H 3.498 -10.912 1.918 1.00 . A A . 14 VAL H 1 1
1 198 1 1 14 VAL HA H 4.172 -8.326 0.773 1.00 . A A . 14 VAL HA 1 1
1 199 1 1 14 VAL HB H 3.369 -8.937 3.618 1.00 . A A . 14 VAL HB 1 1
1 200 1 1 14 VAL HG11 H 2.868 -6.357 2.210 1.00 . A A . 14 VAL HG11 1 1
1 201 1 1 14 VAL HG12 H 4.480 -6.696 2.842 1.00 . A A . 14 VAL HG12 1 1
1 202 1 1 14 VAL HG13 H 3.091 -6.677 3.930 1.00 . A A . 14 VAL HG13 1 1
1 203 1 1 14 VAL HG21 H 1.581 -8.084 1.345 1.00 . A A . 14 VAL HG21 1 1
1 204 1 1 14 VAL HG22 H 1.099 -8.427 3.006 1.00 . A A . 14 VAL HG22 1 1
1 205 1 1 14 VAL HG23 H 1.687 -9.729 1.971 1.00 . A A . 14 VAL HG23 1 1
1 206 1 1 14 VAL N N 3.930 -10.316 1.271 1.00 . A A . 14 VAL N 1 1
1 207 1 1 14 VAL O O 5.856 -9.150 3.413 1.00 . A A . 14 VAL O 1 1
1 208 1 1 15 ASN C C 8.333 -6.759 1.994 1.00 . A A . 15 ASN C 1 1
1 209 1 1 15 ASN CA C 7.962 -8.232 1.862 1.00 . A A . 15 ASN CA 1 1
1 210 1 1 15 ASN CB C 8.908 -8.921 0.876 1.00 . A A . 15 ASN CB 1 1
1 211 1 1 15 ASN CG C 10.200 -9.368 1.530 1.00 . A A . 15 ASN CG 1 1
1 212 1 1 15 ASN H H 6.340 -8.147 0.504 1.00 . A A . 15 ASN H 1 1
1 213 1 1 15 ASN HA H 8.058 -8.704 2.828 1.00 . A A . 15 ASN HA 1 1
1 214 1 1 15 ASN HB2 H 8.417 -9.790 0.463 1.00 . A A . 15 ASN HB2 1 1
1 215 1 1 15 ASN HB3 H 9.148 -8.234 0.077 1.00 . A A . 15 ASN HB3 1 1
1 216 1 1 15 ASN HD21 H 10.510 -10.682 0.071 1.00 . A A . 15 ASN HD21 1 1
1 217 1 1 15 ASN HD22 H 11.715 -10.633 1.306 1.00 . A A . 15 ASN HD22 1 1
1 218 1 1 15 ASN N N 6.579 -8.383 1.425 1.00 . A A . 15 ASN N 1 1
1 219 1 1 15 ASN ND2 N 10.877 -10.324 0.906 1.00 . A A . 15 ASN ND2 1 1
1 220 1 1 15 ASN O O 7.572 -5.878 1.596 1.00 . A A . 15 ASN O 1 1
1 221 1 1 15 ASN OD1 O 10.585 -8.860 2.583 1.00 . A A . 15 ASN OD1 1 1
1 222 1 1 16 SER C C 10.116 -4.416 1.402 1.00 . A A . 16 SER C 1 1
1 223 1 1 16 SER CA C 9.983 -5.132 2.742 1.00 . A A . 16 SER CA 1 1
1 224 1 1 16 SER CB C 11.328 -5.132 3.470 1.00 . A A . 16 SER CB 1 1
1 225 1 1 16 SER H H 10.071 -7.244 2.854 1.00 . A A . 16 SER H 1 1
1 226 1 1 16 SER HA H 9.257 -4.609 3.346 1.00 . A A . 16 SER HA 1 1
1 227 1 1 16 SER HB2 H 11.365 -5.964 4.156 1.00 . A A . 16 SER HB2 1 1
1 228 1 1 16 SER HB3 H 12.126 -5.226 2.747 1.00 . A A . 16 SER HB3 1 1
1 229 1 1 16 SER HG H 12.220 -4.050 4.838 1.00 . A A . 16 SER HG 1 1
1 230 1 1 16 SER N N 9.509 -6.499 2.557 1.00 . A A . 16 SER N 1 1
1 231 1 1 16 SER O O 9.932 -3.202 1.315 1.00 . A A . 16 SER O 1 1
1 232 1 1 16 SER OG O 11.514 -3.931 4.199 1.00 . A A . 16 SER OG 1 1
1 233 1 1 17 THR C C 9.300 -3.945 -1.440 1.00 . A A . 17 THR C 1 1
1 234 1 1 17 THR CA C 10.590 -4.615 -0.978 1.00 . A A . 17 THR CA 1 1
1 235 1 1 17 THR CB C 10.995 -5.709 -1.968 1.00 . A A . 17 THR CB 1 1
1 236 1 1 17 THR CG2 C 11.220 -5.191 -3.373 1.00 . A A . 17 THR CG2 1 1
1 237 1 1 17 THR H H 10.566 -6.139 0.492 1.00 . A A . 17 THR H 1 1
1 238 1 1 17 THR HA H 11.373 -3.873 -0.936 1.00 . A A . 17 THR HA 1 1
1 239 1 1 17 THR HB H 10.210 -6.450 -2.010 1.00 . A A . 17 THR HB 1 1
1 240 1 1 17 THR HG1 H 12.920 -5.729 -1.610 1.00 . A A . 17 THR HG1 1 1
1 241 1 1 17 THR HG21 H 10.281 -4.851 -3.785 1.00 . A A . 17 THR HG21 1 1
1 242 1 1 17 THR HG22 H 11.616 -5.984 -3.989 1.00 . A A . 17 THR HG22 1 1
1 243 1 1 17 THR HG23 H 11.920 -4.370 -3.346 1.00 . A A . 17 THR HG23 1 1
1 244 1 1 17 THR N N 10.434 -5.177 0.359 1.00 . A A . 17 THR N 1 1
1 245 1 1 17 THR O O 9.330 -2.976 -2.198 1.00 . A A . 17 THR O 1 1
1 246 1 1 17 THR OG1 O 12.189 -6.347 -1.550 1.00 . A A . 17 THR OG1 1 1
1 247 1 1 18 ASP C C 6.703 -2.505 -0.796 1.00 . A A . 18 ASP C 1 1
1 248 1 1 18 ASP CA C 6.869 -3.919 -1.343 1.00 . A A . 18 ASP CA 1 1
1 249 1 1 18 ASP CB C 5.748 -4.817 -0.816 1.00 . A A . 18 ASP CB 1 1
1 250 1 1 18 ASP CG C 5.765 -6.194 -1.449 1.00 . A A . 18 ASP CG 1 1
1 251 1 1 18 ASP H H 8.211 -5.240 -0.375 1.00 . A A . 18 ASP H 1 1
1 252 1 1 18 ASP HA H 6.815 -3.885 -2.420 1.00 . A A . 18 ASP HA 1 1
1 253 1 1 18 ASP HB2 H 5.858 -4.931 0.252 1.00 . A A . 18 ASP HB2 1 1
1 254 1 1 18 ASP HB3 H 4.795 -4.354 -1.028 1.00 . A A . 18 ASP HB3 1 1
1 255 1 1 18 ASP N N 8.170 -4.468 -0.977 1.00 . A A . 18 ASP N 1 1
1 256 1 1 18 ASP O O 6.034 -1.669 -1.403 1.00 . A A . 18 ASP O 1 1
1 257 1 1 18 ASP OD1 O 6.490 -7.074 -0.939 1.00 . A A . 18 ASP OD1 1 1
1 258 1 1 18 ASP OD2 O 5.053 -6.394 -2.456 1.00 . A A . 18 ASP OD2 1 1
1 259 1 1 19 ALA C C 7.981 0.116 0.157 1.00 . A A . 19 ALA C 1 1
1 260 1 1 19 ALA CA C 7.240 -0.931 0.981 1.00 . A A . 19 ALA CA 1 1
1 261 1 1 19 ALA CB C 7.800 -0.988 2.394 1.00 . A A . 19 ALA CB 1 1
1 262 1 1 19 ALA H H 7.838 -2.952 0.788 1.00 . A A . 19 ALA H 1 1
1 263 1 1 19 ALA HA H 6.197 -0.654 1.043 1.00 . A A . 19 ALA HA 1 1
1 264 1 1 19 ALA HB1 H 7.497 -0.105 2.937 1.00 . A A . 19 ALA HB1 1 1
1 265 1 1 19 ALA HB2 H 8.878 -1.033 2.352 1.00 . A A . 19 ALA HB2 1 1
1 266 1 1 19 ALA HB3 H 7.423 -1.867 2.896 1.00 . A A . 19 ALA HB3 1 1
1 267 1 1 19 ALA N N 7.318 -2.244 0.353 1.00 . A A . 19 ALA N 1 1
1 268 1 1 19 ALA O O 7.398 1.114 -0.267 1.00 . A A . 19 ALA O 1 1
1 269 1 1 20 VAL C C 9.545 0.968 -2.258 1.00 . A A . 20 VAL C 1 1
1 270 1 1 20 VAL CA C 10.090 0.803 -0.842 1.00 . A A . 20 VAL CA 1 1
1 271 1 1 20 VAL CB C 11.556 0.326 -0.915 1.00 . A A . 20 VAL CB 1 1
1 272 1 1 20 VAL CG1 C 11.647 -1.025 -1.608 1.00 . A A . 20 VAL CG1 1 1
1 273 1 1 20 VAL CG2 C 12.420 1.357 -1.625 1.00 . A A . 20 VAL CG2 1 1
1 274 1 1 20 VAL H H 9.677 -0.933 0.295 1.00 . A A . 20 VAL H 1 1
1 275 1 1 20 VAL HA H 10.071 1.763 -0.346 1.00 . A A . 20 VAL HA 1 1
1 276 1 1 20 VAL HB H 11.925 0.212 0.093 1.00 . A A . 20 VAL HB 1 1
1 277 1 1 20 VAL HG11 H 12.616 -1.463 -1.418 1.00 . A A . 20 VAL HG11 1 1
1 278 1 1 20 VAL HG12 H 11.514 -0.894 -2.672 1.00 . A A . 20 VAL HG12 1 1
1 279 1 1 20 VAL HG13 H 10.876 -1.678 -1.227 1.00 . A A . 20 VAL HG13 1 1
1 280 1 1 20 VAL HG21 H 12.391 1.182 -2.690 1.00 . A A . 20 VAL HG21 1 1
1 281 1 1 20 VAL HG22 H 13.439 1.275 -1.275 1.00 . A A . 20 VAL HG22 1 1
1 282 1 1 20 VAL HG23 H 12.047 2.348 -1.413 1.00 . A A . 20 VAL HG23 1 1
1 283 1 1 20 VAL N N 9.269 -0.119 -0.068 1.00 . A A . 20 VAL N 1 1
1 284 1 1 20 VAL O O 9.615 2.050 -2.839 1.00 . A A . 20 VAL O 1 1
1 285 1 1 21 ALA C C 7.261 0.870 -4.238 1.00 . A A . 21 ALA C 1 1
1 286 1 1 21 ALA CA C 8.441 -0.090 -4.151 1.00 . A A . 21 ALA CA 1 1
1 287 1 1 21 ALA CB C 8.019 -1.489 -4.572 1.00 . A A . 21 ALA CB 1 1
1 288 1 1 21 ALA H H 8.974 -0.948 -2.292 1.00 . A A . 21 ALA H 1 1
1 289 1 1 21 ALA HA H 9.215 0.245 -4.827 1.00 . A A . 21 ALA HA 1 1
1 290 1 1 21 ALA HB1 H 7.766 -2.067 -3.696 1.00 . A A . 21 ALA HB1 1 1
1 291 1 1 21 ALA HB2 H 8.832 -1.968 -5.097 1.00 . A A . 21 ALA HB2 1 1
1 292 1 1 21 ALA HB3 H 7.159 -1.425 -5.222 1.00 . A A . 21 ALA HB3 1 1
1 293 1 1 21 ALA N N 9.001 -0.114 -2.805 1.00 . A A . 21 ALA N 1 1
1 294 1 1 21 ALA O O 7.168 1.675 -5.165 1.00 . A A . 21 ALA O 1 1
1 295 1 1 22 LEU C C 5.587 3.107 -3.108 1.00 . A A . 22 LEU C 1 1
1 296 1 1 22 LEU CA C 5.184 1.642 -3.230 1.00 . A A . 22 LEU CA 1 1
1 297 1 1 22 LEU CB C 4.274 1.252 -2.063 1.00 . A A . 22 LEU CB 1 1
1 298 1 1 22 LEU CD1 C 2.186 1.473 -3.437 1.00 . A A . 22 LEU CD1 1 1
1 299 1 1 22 LEU CD2 C 2.036 1.341 -0.941 1.00 . A A . 22 LEU CD2 1 1
1 300 1 1 22 LEU CG C 2.861 1.834 -2.121 1.00 . A A . 22 LEU CG 1 1
1 301 1 1 22 LEU H H 6.489 0.119 -2.553 1.00 . A A . 22 LEU H 1 1
1 302 1 1 22 LEU HA H 4.645 1.504 -4.156 1.00 . A A . 22 LEU HA 1 1
1 303 1 1 22 LEU HB2 H 4.198 0.175 -2.038 1.00 . A A . 22 LEU HB2 1 1
1 304 1 1 22 LEU HB3 H 4.739 1.585 -1.146 1.00 . A A . 22 LEU HB3 1 1
1 305 1 1 22 LEU HD11 H 2.057 2.366 -4.031 1.00 . A A . 22 LEU HD11 1 1
1 306 1 1 22 LEU HD12 H 1.221 1.030 -3.240 1.00 . A A . 22 LEU HD12 1 1
1 307 1 1 22 LEU HD13 H 2.801 0.768 -3.977 1.00 . A A . 22 LEU HD13 1 1
1 308 1 1 22 LEU HD21 H 2.605 1.459 -0.030 1.00 . A A . 22 LEU HD21 1 1
1 309 1 1 22 LEU HD22 H 1.794 0.298 -1.082 1.00 . A A . 22 LEU HD22 1 1
1 310 1 1 22 LEU HD23 H 1.125 1.917 -0.873 1.00 . A A . 22 LEU HD23 1 1
1 311 1 1 22 LEU HG H 2.920 2.911 -2.062 1.00 . A A . 22 LEU HG 1 1
1 312 1 1 22 LEU N N 6.360 0.780 -3.265 1.00 . A A . 22 LEU N 1 1
1 313 1 1 22 LEU O O 4.968 3.984 -3.710 1.00 . A A . 22 LEU O 1 1
1 314 1 1 23 LYS C C 7.539 5.353 -3.448 1.00 . A A . 23 LYS C 1 1
1 315 1 1 23 LYS CA C 7.116 4.726 -2.124 1.00 . A A . 23 LYS CA 1 1
1 316 1 1 23 LYS CB C 8.292 4.730 -1.145 1.00 . A A . 23 LYS CB 1 1
1 317 1 1 23 LYS CD C 9.286 6.100 0.711 1.00 . A A . 23 LYS CD 1 1
1 318 1 1 23 LYS CE C 8.210 5.889 1.763 1.00 . A A . 23 LYS CE 1 1
1 319 1 1 23 LYS CG C 8.699 6.122 -0.691 1.00 . A A . 23 LYS CG 1 1
1 320 1 1 23 LYS H H 7.082 2.624 -1.871 1.00 . A A . 23 LYS H 1 1
1 321 1 1 23 LYS HA H 6.309 5.308 -1.705 1.00 . A A . 23 LYS HA 1 1
1 322 1 1 23 LYS HB2 H 8.021 4.155 -0.272 1.00 . A A . 23 LYS HB2 1 1
1 323 1 1 23 LYS HB3 H 9.142 4.266 -1.621 1.00 . A A . 23 LYS HB3 1 1
1 324 1 1 23 LYS HD2 H 10.003 5.296 0.778 1.00 . A A . 23 LYS HD2 1 1
1 325 1 1 23 LYS HD3 H 9.781 7.043 0.898 1.00 . A A . 23 LYS HD3 1 1
1 326 1 1 23 LYS HE2 H 7.602 5.046 1.472 1.00 . A A . 23 LYS HE2 1 1
1 327 1 1 23 LYS HE3 H 8.686 5.678 2.709 1.00 . A A . 23 LYS HE3 1 1
1 328 1 1 23 LYS HG2 H 9.439 6.511 -1.374 1.00 . A A . 23 LYS HG2 1 1
1 329 1 1 23 LYS HG3 H 7.829 6.761 -0.697 1.00 . A A . 23 LYS HG3 1 1
1 330 1 1 23 LYS HZ1 H 7.669 7.671 2.708 1.00 . A A . 23 LYS HZ1 1 1
1 331 1 1 23 LYS HZ2 H 6.357 6.793 2.098 1.00 . A A . 23 LYS HZ2 1 1
1 332 1 1 23 LYS HZ3 H 7.360 7.657 1.045 1.00 . A A . 23 LYS HZ3 1 1
1 333 1 1 23 LYS N N 6.629 3.366 -2.325 1.00 . A A . 23 LYS N 1 1
1 334 1 1 23 LYS NZ N 7.338 7.086 1.914 1.00 . A A . 23 LYS NZ 1 1
1 335 1 1 23 LYS O O 7.411 6.562 -3.642 1.00 . A A . 23 LYS O 1 1
1 336 1 1 24 ARG C C 7.292 5.433 -6.512 1.00 . A A . 24 ARG C 1 1
1 337 1 1 24 ARG CA C 8.482 4.998 -5.663 1.00 . A A . 24 ARG CA 1 1
1 338 1 1 24 ARG CB C 9.267 3.903 -6.387 1.00 . A A . 24 ARG CB 1 1
1 339 1 1 24 ARG CD C 11.741 3.696 -5.978 1.00 . A A . 24 ARG CD 1 1
1 340 1 1 24 ARG CG C 10.352 3.266 -5.533 1.00 . A A . 24 ARG CG 1 1
1 341 1 1 24 ARG CZ C 13.797 2.590 -6.772 1.00 . A A . 24 ARG CZ 1 1
1 342 1 1 24 ARG H H 8.117 3.570 -4.143 1.00 . A A . 24 ARG H 1 1
1 343 1 1 24 ARG HA H 9.128 5.848 -5.506 1.00 . A A . 24 ARG HA 1 1
1 344 1 1 24 ARG HB2 H 8.580 3.128 -6.695 1.00 . A A . 24 ARG HB2 1 1
1 345 1 1 24 ARG HB3 H 9.732 4.329 -7.264 1.00 . A A . 24 ARG HB3 1 1
1 346 1 1 24 ARG HD2 H 11.647 4.511 -6.680 1.00 . A A . 24 ARG HD2 1 1
1 347 1 1 24 ARG HD3 H 12.295 4.031 -5.113 1.00 . A A . 24 ARG HD3 1 1
1 348 1 1 24 ARG HE H 11.953 1.843 -6.945 1.00 . A A . 24 ARG HE 1 1
1 349 1 1 24 ARG HG2 H 10.208 3.564 -4.505 1.00 . A A . 24 ARG HG2 1 1
1 350 1 1 24 ARG HG3 H 10.274 2.192 -5.613 1.00 . A A . 24 ARG HG3 1 1
1 351 1 1 24 ARG HH11 H 14.099 4.388 -5.894 1.00 . A A . 24 ARG HH11 1 1
1 352 1 1 24 ARG HH12 H 15.527 3.588 -6.459 1.00 . A A . 24 ARG HH12 1 1
1 353 1 1 24 ARG HH21 H 13.832 0.790 -7.689 1.00 . A A . 24 ARG HH21 1 1
1 354 1 1 24 ARG HH22 H 15.376 1.546 -7.479 1.00 . A A . 24 ARG HH22 1 1
1 355 1 1 24 ARG N N 8.041 4.524 -4.356 1.00 . A A . 24 ARG N 1 1
1 356 1 1 24 ARG NE N 12.475 2.605 -6.616 1.00 . A A . 24 ARG NE 1 1
1 357 1 1 24 ARG NH1 N 14.534 3.606 -6.339 1.00 . A A . 24 ARG NH1 1 1
1 358 1 1 24 ARG NH2 N 14.383 1.558 -7.361 1.00 . A A . 24 ARG NH2 1 1
1 359 1 1 24 ARG O O 7.345 6.458 -7.193 1.00 . A A . 24 ARG O 1 1
1 360 1 1 25 TYR C C 4.348 6.222 -6.709 1.00 . A A . 25 TYR C 1 1
1 361 1 1 25 TYR CA C 5.016 4.955 -7.232 1.00 . A A . 25 TYR CA 1 1
1 362 1 1 25 TYR CB C 4.036 3.783 -7.169 1.00 . A A . 25 TYR CB 1 1
1 363 1 1 25 TYR CD1 C 2.785 3.682 -9.359 1.00 . A A . 25 TYR CD1 1 1
1 364 1 1 25 TYR CD2 C 1.627 4.490 -7.439 1.00 . A A . 25 TYR CD2 1 1
1 365 1 1 25 TYR CE1 C 1.651 3.869 -10.127 1.00 . A A . 25 TYR CE1 1 1
1 366 1 1 25 TYR CE2 C 0.489 4.679 -8.199 1.00 . A A . 25 TYR CE2 1 1
1 367 1 1 25 TYR CG C 2.793 3.989 -8.005 1.00 . A A . 25 TYR CG 1 1
1 368 1 1 25 TYR CZ C 0.506 4.367 -9.542 1.00 . A A . 25 TYR CZ 1 1
1 369 1 1 25 TYR H H 6.239 3.846 -5.905 1.00 . A A . 25 TYR H 1 1
1 370 1 1 25 TYR HA H 5.309 5.114 -8.259 1.00 . A A . 25 TYR HA 1 1
1 371 1 1 25 TYR HB2 H 4.529 2.890 -7.524 1.00 . A A . 25 TYR HB2 1 1
1 372 1 1 25 TYR HB3 H 3.728 3.635 -6.145 1.00 . A A . 25 TYR HB3 1 1
1 373 1 1 25 TYR HD1 H 3.683 3.291 -9.814 1.00 . A A . 25 TYR HD1 1 1
1 374 1 1 25 TYR HD2 H 1.617 4.734 -6.387 1.00 . A A . 25 TYR HD2 1 1
1 375 1 1 25 TYR HE1 H 1.664 3.624 -11.179 1.00 . A A . 25 TYR HE1 1 1
1 376 1 1 25 TYR HE2 H -0.408 5.070 -7.741 1.00 . A A . 25 TYR HE2 1 1
1 377 1 1 25 TYR HH H -0.947 3.705 -10.613 1.00 . A A . 25 TYR HH 1 1
1 378 1 1 25 TYR N N 6.220 4.649 -6.467 1.00 . A A . 25 TYR N 1 1
1 379 1 1 25 TYR O O 3.950 7.090 -7.485 1.00 . A A . 25 TYR O 1 1
1 380 1 1 25 TYR OH O -0.625 4.554 -10.303 1.00 . A A . 25 TYR OH 1 1
1 381 1 1 26 VAL C C 4.358 8.761 -5.125 1.00 . A A . 26 VAL C 1 1
1 382 1 1 26 VAL CA C 3.609 7.483 -4.764 1.00 . A A . 26 VAL CA 1 1
1 383 1 1 26 VAL CB C 3.566 7.341 -3.230 1.00 . A A . 26 VAL CB 1 1
1 384 1 1 26 VAL CG1 C 2.789 8.491 -2.606 1.00 . A A . 26 VAL CG1 1 1
1 385 1 1 26 VAL CG2 C 2.962 6.002 -2.832 1.00 . A A . 26 VAL CG2 1 1
1 386 1 1 26 VAL H H 4.566 5.596 -4.823 1.00 . A A . 26 VAL H 1 1
1 387 1 1 26 VAL HA H 2.594 7.557 -5.127 1.00 . A A . 26 VAL HA 1 1
1 388 1 1 26 VAL HB H 4.580 7.379 -2.858 1.00 . A A . 26 VAL HB 1 1
1 389 1 1 26 VAL HG11 H 1.794 8.522 -3.025 1.00 . A A . 26 VAL HG11 1 1
1 390 1 1 26 VAL HG12 H 3.296 9.422 -2.813 1.00 . A A . 26 VAL HG12 1 1
1 391 1 1 26 VAL HG13 H 2.726 8.346 -1.538 1.00 . A A . 26 VAL HG13 1 1
1 392 1 1 26 VAL HG21 H 2.958 5.340 -3.685 1.00 . A A . 26 VAL HG21 1 1
1 393 1 1 26 VAL HG22 H 1.949 6.152 -2.488 1.00 . A A . 26 VAL HG22 1 1
1 394 1 1 26 VAL HG23 H 3.550 5.564 -2.039 1.00 . A A . 26 VAL HG23 1 1
1 395 1 1 26 VAL N N 4.227 6.321 -5.389 1.00 . A A . 26 VAL N 1 1
1 396 1 1 26 VAL O O 3.764 9.834 -5.228 1.00 . A A . 26 VAL O 1 1
1 397 1 1 27 LEU C C 6.330 10.162 -7.138 1.00 . A A . 27 LEU C 1 1
1 398 1 1 27 LEU CA C 6.503 9.779 -5.668 1.00 . A A . 27 LEU CA 1 1
1 399 1 1 27 LEU CB C 7.972 9.466 -5.381 1.00 . A A . 27 LEU CB 1 1
1 400 1 1 27 LEU CD1 C 8.572 11.411 -3.917 1.00 . A A . 27 LEU CD1 1 1
1 401 1 1 27 LEU CD2 C 10.340 10.282 -5.279 1.00 . A A . 27 LEU CD2 1 1
1 402 1 1 27 LEU CG C 8.875 10.690 -5.222 1.00 . A A . 27 LEU CG 1 1
1 403 1 1 27 LEU H H 6.082 7.753 -5.220 1.00 . A A . 27 LEU H 1 1
1 404 1 1 27 LEU HA H 6.197 10.612 -5.054 1.00 . A A . 27 LEU HA 1 1
1 405 1 1 27 LEU HB2 H 8.024 8.885 -4.472 1.00 . A A . 27 LEU HB2 1 1
1 406 1 1 27 LEU HB3 H 8.357 8.868 -6.193 1.00 . A A . 27 LEU HB3 1 1
1 407 1 1 27 LEU HD11 H 9.274 11.096 -3.160 1.00 . A A . 27 LEU HD11 1 1
1 408 1 1 27 LEU HD12 H 7.568 11.171 -3.598 1.00 . A A . 27 LEU HD12 1 1
1 409 1 1 27 LEU HD13 H 8.656 12.477 -4.067 1.00 . A A . 27 LEU HD13 1 1
1 410 1 1 27 LEU HD21 H 10.922 10.940 -4.651 1.00 . A A . 27 LEU HD21 1 1
1 411 1 1 27 LEU HD22 H 10.693 10.350 -6.297 1.00 . A A . 27 LEU HD22 1 1
1 412 1 1 27 LEU HD23 H 10.444 9.265 -4.929 1.00 . A A . 27 LEU HD23 1 1
1 413 1 1 27 LEU HG H 8.687 11.377 -6.034 1.00 . A A . 27 LEU HG 1 1
1 414 1 1 27 LEU N N 5.667 8.636 -5.317 1.00 . A A . 27 LEU N 1 1
1 415 1 1 27 LEU O O 6.868 11.174 -7.588 1.00 . A A . 27 LEU O 1 1
1 416 1 1 28 ARG C C 6.653 9.577 -10.084 1.00 . A A . 28 ARG C 1 1
1 417 1 1 28 ARG CA C 5.345 9.613 -9.298 1.00 . A A . 28 ARG CA 1 1
1 418 1 1 28 ARG CB C 4.658 10.968 -9.482 1.00 . A A . 28 ARG CB 1 1
1 419 1 1 28 ARG CD C 2.774 12.474 -8.778 1.00 . A A . 28 ARG CD 1 1
1 420 1 1 28 ARG CG C 3.284 11.043 -8.838 1.00 . A A . 28 ARG CG 1 1
1 421 1 1 28 ARG CZ C 0.568 12.150 -7.726 1.00 . A A . 28 ARG CZ 1 1
1 422 1 1 28 ARG H H 5.179 8.559 -7.473 1.00 . A A . 28 ARG H 1 1
1 423 1 1 28 ARG HA H 4.694 8.837 -9.673 1.00 . A A . 28 ARG HA 1 1
1 424 1 1 28 ARG HB2 H 5.279 11.737 -9.047 1.00 . A A . 28 ARG HB2 1 1
1 425 1 1 28 ARG HB3 H 4.548 11.163 -10.539 1.00 . A A . 28 ARG HB3 1 1
1 426 1 1 28 ARG HD2 H 3.154 12.941 -7.882 1.00 . A A . 28 ARG HD2 1 1
1 427 1 1 28 ARG HD3 H 3.136 13.008 -9.644 1.00 . A A . 28 ARG HD3 1 1
1 428 1 1 28 ARG HE H 0.865 12.879 -9.560 1.00 . A A . 28 ARG HE 1 1
1 429 1 1 28 ARG HG2 H 2.592 10.449 -9.417 1.00 . A A . 28 ARG HG2 1 1
1 430 1 1 28 ARG HG3 H 3.346 10.650 -7.834 1.00 . A A . 28 ARG HG3 1 1
1 431 1 1 28 ARG HH11 H 2.136 11.605 -6.570 1.00 . A A . 28 ARG HH11 1 1
1 432 1 1 28 ARG HH12 H 0.574 11.389 -5.853 1.00 . A A . 28 ARG HH12 1 1
1 433 1 1 28 ARG HH21 H -1.189 12.597 -8.618 1.00 . A A . 28 ARG HH21 1 1
1 434 1 1 28 ARG HH22 H -1.313 11.953 -7.015 1.00 . A A . 28 ARG HH22 1 1
1 435 1 1 28 ARG N N 5.581 9.351 -7.883 1.00 . A A . 28 ARG N 1 1
1 436 1 1 28 ARG NE N 1.314 12.534 -8.760 1.00 . A A . 28 ARG NE 1 1
1 437 1 1 28 ARG NH1 N 1.140 11.676 -6.626 1.00 . A A . 28 ARG NH1 1 1
1 438 1 1 28 ARG NH2 N -0.753 12.241 -7.792 1.00 . A A . 28 ARG NH2 1 1
1 439 1 1 28 ARG O O 6.902 10.428 -10.938 1.00 . A A . 28 ARG O 1 1
1 440 1 1 29 SER C C 8.601 7.687 -11.789 1.00 . A A . 29 SER C 1 1
1 441 1 1 29 SER CA C 8.767 8.431 -10.467 1.00 . A A . 29 SER CA 1 1
1 442 1 1 29 SER CB C 9.755 7.685 -9.570 1.00 . A A . 29 SER CB 1 1
1 443 1 1 29 SER H H 7.229 7.935 -9.100 1.00 . A A . 29 SER H 1 1
1 444 1 1 29 SER HA H 9.153 9.419 -10.670 1.00 . A A . 29 SER HA 1 1
1 445 1 1 29 SER HB2 H 9.566 7.940 -8.538 1.00 . A A . 29 SER HB2 1 1
1 446 1 1 29 SER HB3 H 9.630 6.621 -9.708 1.00 . A A . 29 SER HB3 1 1
1 447 1 1 29 SER HG H 11.692 7.571 -9.295 1.00 . A A . 29 SER HG 1 1
1 448 1 1 29 SER N N 7.485 8.583 -9.789 1.00 . A A . 29 SER N 1 1
1 449 1 1 29 SER O O 9.420 7.829 -12.698 1.00 . A A . 29 SER O 1 1
1 450 1 1 29 SER OG O 11.093 8.032 -9.886 1.00 . A A . 29 SER OG 1 1
1 451 1 1 30 GLY C C 7.600 4.666 -12.948 1.00 . A A . 30 GLY C 1 1
1 452 1 1 30 GLY CA C 7.289 6.141 -13.105 1.00 . A A . 30 GLY CA 1 1
1 453 1 1 30 GLY H H 6.920 6.817 -11.137 1.00 . A A . 30 GLY H 1 1
1 454 1 1 30 GLY HA2 H 6.250 6.252 -13.377 1.00 . A A . 30 GLY HA2 1 1
1 455 1 1 30 GLY HA3 H 7.902 6.545 -13.895 1.00 . A A . 30 GLY HA3 1 1
1 456 1 1 30 GLY N N 7.539 6.893 -11.891 1.00 . A A . 30 GLY N 1 1
1 457 1 1 30 GLY O O 8.153 4.041 -13.853 1.00 . A A . 30 GLY O 1 1
1 458 1 1 31 ILE C C 6.208 1.881 -11.674 1.00 . A A . 31 ILE C 1 1
1 459 1 1 31 ILE CA C 7.487 2.698 -11.519 1.00 . A A . 31 ILE CA 1 1
1 460 1 1 31 ILE CB C 8.051 2.495 -10.098 1.00 . A A . 31 ILE CB 1 1
1 461 1 1 31 ILE CD1 C 8.970 0.747 -8.492 1.00 . A A . 31 ILE CD1 1 1
1 462 1 1 31 ILE CG1 C 8.398 1.023 -9.865 1.00 . A A . 31 ILE CG1 1 1
1 463 1 1 31 ILE CG2 C 7.057 2.986 -9.053 1.00 . A A . 31 ILE CG2 1 1
1 464 1 1 31 ILE H H 6.807 4.660 -11.113 1.00 . A A . 31 ILE H 1 1
1 465 1 1 31 ILE HA H 8.219 2.341 -12.229 1.00 . A A . 31 ILE HA 1 1
1 466 1 1 31 ILE HB H 8.950 3.086 -10.005 1.00 . A A . 31 ILE HB 1 1
1 467 1 1 31 ILE HD11 H 8.309 1.149 -7.738 1.00 . A A . 31 ILE HD11 1 1
1 468 1 1 31 ILE HD12 H 9.941 1.214 -8.406 1.00 . A A . 31 ILE HD12 1 1
1 469 1 1 31 ILE HD13 H 9.071 -0.319 -8.351 1.00 . A A . 31 ILE HD13 1 1
1 470 1 1 31 ILE HG12 H 7.504 0.427 -9.976 1.00 . A A . 31 ILE HG12 1 1
1 471 1 1 31 ILE HG13 H 9.126 0.711 -10.599 1.00 . A A . 31 ILE HG13 1 1
1 472 1 1 31 ILE HG21 H 7.566 3.618 -8.341 1.00 . A A . 31 ILE HG21 1 1
1 473 1 1 31 ILE HG22 H 6.626 2.139 -8.539 1.00 . A A . 31 ILE HG22 1 1
1 474 1 1 31 ILE HG23 H 6.273 3.549 -9.538 1.00 . A A . 31 ILE HG23 1 1
1 475 1 1 31 ILE N N 7.244 4.109 -11.795 1.00 . A A . 31 ILE N 1 1
1 476 1 1 31 ILE O O 5.164 2.233 -11.125 1.00 . A A . 31 ILE O 1 1
1 477 1 1 32 SER C C 4.942 -1.030 -11.476 1.00 . A A . 32 SER C 1 1
1 478 1 1 32 SER CA C 5.145 -0.079 -12.651 1.00 . A A . 32 SER CA 1 1
1 479 1 1 32 SER CB C 5.326 -0.877 -13.943 1.00 . A A . 32 SER CB 1 1
1 480 1 1 32 SER H H 7.156 0.559 -12.837 1.00 . A A . 32 SER H 1 1
1 481 1 1 32 SER HA H 4.272 0.549 -12.746 1.00 . A A . 32 SER HA 1 1
1 482 1 1 32 SER HB2 H 5.562 -0.202 -14.751 1.00 . A A . 32 SER HB2 1 1
1 483 1 1 32 SER HB3 H 6.133 -1.584 -13.817 1.00 . A A . 32 SER HB3 1 1
1 484 1 1 32 SER HG H 3.794 -2.010 -13.487 1.00 . A A . 32 SER HG 1 1
1 485 1 1 32 SER N N 6.296 0.788 -12.425 1.00 . A A . 32 SER N 1 1
1 486 1 1 32 SER O O 5.825 -1.822 -11.146 1.00 . A A . 32 SER O 1 1
1 487 1 1 32 SER OG O 4.145 -1.586 -14.274 1.00 . A A . 32 SER OG 1 1
1 488 1 1 33 ILE C C 1.996 -2.242 -9.746 1.00 . A A . 33 ILE C 1 1
1 489 1 1 33 ILE CA C 3.455 -1.800 -9.710 1.00 . A A . 33 ILE CA 1 1
1 490 1 1 33 ILE CB C 3.731 -1.083 -8.374 1.00 . A A . 33 ILE CB 1 1
1 491 1 1 33 ILE CD1 C 2.759 0.707 -6.847 1.00 . A A . 33 ILE CD1 1 1
1 492 1 1 33 ILE CG1 C 2.882 0.186 -8.262 1.00 . A A . 33 ILE CG1 1 1
1 493 1 1 33 ILE CG2 C 5.210 -0.749 -8.247 1.00 . A A . 33 ILE CG2 1 1
1 494 1 1 33 ILE H H 3.110 -0.295 -11.158 1.00 . A A . 33 ILE H 1 1
1 495 1 1 33 ILE HA H 4.088 -2.674 -9.763 1.00 . A A . 33 ILE HA 1 1
1 496 1 1 33 ILE HB H 3.469 -1.754 -7.571 1.00 . A A . 33 ILE HB 1 1
1 497 1 1 33 ILE HD11 H 3.671 0.498 -6.306 1.00 . A A . 33 ILE HD11 1 1
1 498 1 1 33 ILE HD12 H 1.930 0.221 -6.355 1.00 . A A . 33 ILE HD12 1 1
1 499 1 1 33 ILE HD13 H 2.590 1.773 -6.869 1.00 . A A . 33 ILE HD13 1 1
1 500 1 1 33 ILE HG12 H 3.327 0.964 -8.864 1.00 . A A . 33 ILE HG12 1 1
1 501 1 1 33 ILE HG13 H 1.887 -0.021 -8.628 1.00 . A A . 33 ILE HG13 1 1
1 502 1 1 33 ILE HG21 H 5.798 -1.563 -8.645 1.00 . A A . 33 ILE HG21 1 1
1 503 1 1 33 ILE HG22 H 5.457 -0.602 -7.206 1.00 . A A . 33 ILE HG22 1 1
1 504 1 1 33 ILE HG23 H 5.424 0.154 -8.800 1.00 . A A . 33 ILE HG23 1 1
1 505 1 1 33 ILE N N 3.774 -0.946 -10.848 1.00 . A A . 33 ILE N 1 1
1 506 1 1 33 ILE O O 1.248 -1.877 -10.653 1.00 . A A . 33 ILE O 1 1
1 507 1 1 34 ASN C C -0.630 -2.580 -7.822 1.00 . A A . 34 ASN C 1 1
1 508 1 1 34 ASN CA C 0.228 -3.518 -8.666 1.00 . A A . 34 ASN CA 1 1
1 509 1 1 34 ASN CB C 0.204 -4.929 -8.074 1.00 . A A . 34 ASN CB 1 1
1 510 1 1 34 ASN CG C -0.113 -5.986 -9.114 1.00 . A A . 34 ASN CG 1 1
1 511 1 1 34 ASN H H 2.241 -3.283 -8.056 1.00 . A A . 34 ASN H 1 1
1 512 1 1 34 ASN HA H -0.175 -3.550 -9.668 1.00 . A A . 34 ASN HA 1 1
1 513 1 1 34 ASN HB2 H 1.171 -5.150 -7.647 1.00 . A A . 34 ASN HB2 1 1
1 514 1 1 34 ASN HB3 H -0.547 -4.977 -7.298 1.00 . A A . 34 ASN HB3 1 1
1 515 1 1 34 ASN HD21 H -1.999 -6.070 -8.491 1.00 . A A . 34 ASN HD21 1 1
1 516 1 1 34 ASN HD22 H -1.594 -7.122 -9.799 1.00 . A A . 34 ASN HD22 1 1
1 517 1 1 34 ASN N N 1.598 -3.028 -8.751 1.00 . A A . 34 ASN N 1 1
1 518 1 1 34 ASN ND2 N -1.361 -6.438 -9.137 1.00 . A A . 34 ASN ND2 1 1
1 519 1 1 34 ASN O O -0.790 -2.784 -6.619 1.00 . A A . 34 ASN O 1 1
1 520 1 1 34 ASN OD1 O 0.754 -6.392 -9.887 1.00 . A A . 34 ASN OD1 1 1
1 521 1 1 35 THR C C -3.186 -1.266 -7.070 1.00 . A A . 35 THR C 1 1
1 522 1 1 35 THR CA C -2.017 -0.579 -7.769 1.00 . A A . 35 THR CA 1 1
1 523 1 1 35 THR CB C -2.539 0.467 -8.755 1.00 . A A . 35 THR CB 1 1
1 524 1 1 35 THR CG2 C -1.441 1.312 -9.367 1.00 . A A . 35 THR CG2 1 1
1 525 1 1 35 THR H H -1.011 -1.441 -9.420 1.00 . A A . 35 THR H 1 1
1 526 1 1 35 THR HA H -1.408 -0.087 -7.025 1.00 . A A . 35 THR HA 1 1
1 527 1 1 35 THR HB H -3.216 1.130 -8.236 1.00 . A A . 35 THR HB 1 1
1 528 1 1 35 THR HG1 H -3.982 -0.654 -9.459 1.00 . A A . 35 THR HG1 1 1
1 529 1 1 35 THR HG21 H -1.610 2.351 -9.125 1.00 . A A . 35 THR HG21 1 1
1 530 1 1 35 THR HG22 H -1.446 1.186 -10.439 1.00 . A A . 35 THR HG22 1 1
1 531 1 1 35 THR HG23 H -0.485 1.001 -8.972 1.00 . A A . 35 THR HG23 1 1
1 532 1 1 35 THR N N -1.177 -1.551 -8.461 1.00 . A A . 35 THR N 1 1
1 533 1 1 35 THR O O -3.658 -0.805 -6.031 1.00 . A A . 35 THR O 1 1
1 534 1 1 35 THR OG1 O -3.247 -0.151 -9.815 1.00 . A A . 35 THR OG1 1 1
1 535 1 1 36 ASP C C -4.408 -3.636 -5.683 1.00 . A A . 36 ASP C 1 1
1 536 1 1 36 ASP CA C -4.759 -3.123 -7.075 1.00 . A A . 36 ASP CA 1 1
1 537 1 1 36 ASP CB C -5.131 -4.294 -7.987 1.00 . A A . 36 ASP CB 1 1
1 538 1 1 36 ASP CG C -6.631 -4.474 -8.113 1.00 . A A . 36 ASP CG 1 1
1 539 1 1 36 ASP H H -3.228 -2.691 -8.472 1.00 . A A . 36 ASP H 1 1
1 540 1 1 36 ASP HA H -5.606 -2.456 -6.998 1.00 . A A . 36 ASP HA 1 1
1 541 1 1 36 ASP HB2 H -4.724 -4.119 -8.971 1.00 . A A . 36 ASP HB2 1 1
1 542 1 1 36 ASP HB3 H -4.710 -5.204 -7.584 1.00 . A A . 36 ASP HB3 1 1
1 543 1 1 36 ASP N N -3.647 -2.372 -7.646 1.00 . A A . 36 ASP N 1 1
1 544 1 1 36 ASP O O -5.231 -3.592 -4.768 1.00 . A A . 36 ASP O 1 1
1 545 1 1 36 ASP OD1 O -7.332 -3.468 -8.352 1.00 . A A . 36 ASP OD1 1 1
1 546 1 1 36 ASP OD2 O -7.106 -5.621 -7.975 1.00 . A A . 36 ASP OD2 1 1
1 547 1 1 37 ASN C C -2.294 -3.503 -3.324 1.00 . A A . 37 ASN C 1 1
1 548 1 1 37 ASN CA C -2.715 -4.640 -4.249 1.00 . A A . 37 ASN CA 1 1
1 549 1 1 37 ASN CB C -1.544 -5.601 -4.460 1.00 . A A . 37 ASN CB 1 1
1 550 1 1 37 ASN CG C -1.992 -7.045 -4.578 1.00 . A A . 37 ASN CG 1 1
1 551 1 1 37 ASN H H -2.570 -4.126 -6.297 1.00 . A A . 37 ASN H 1 1
1 552 1 1 37 ASN HA H -3.533 -5.176 -3.792 1.00 . A A . 37 ASN HA 1 1
1 553 1 1 37 ASN HB2 H -1.023 -5.331 -5.366 1.00 . A A . 37 ASN HB2 1 1
1 554 1 1 37 ASN HB3 H -0.865 -5.521 -3.623 1.00 . A A . 37 ASN HB3 1 1
1 555 1 1 37 ASN HD21 H -0.198 -7.572 -5.254 1.00 . A A . 37 ASN HD21 1 1
1 556 1 1 37 ASN HD22 H -1.351 -8.850 -5.114 1.00 . A A . 37 ASN HD22 1 1
1 557 1 1 37 ASN N N -3.179 -4.120 -5.530 1.00 . A A . 37 ASN N 1 1
1 558 1 1 37 ASN ND2 N -1.089 -7.909 -5.027 1.00 . A A . 37 ASN ND2 1 1
1 559 1 1 37 ASN O O -2.414 -3.604 -2.103 1.00 . A A . 37 ASN O 1 1
1 560 1 1 37 ASN OD1 O -3.136 -7.379 -4.269 1.00 . A A . 37 ASN OD1 1 1
1 561 1 1 38 ALA C C -2.494 -0.689 -2.310 1.00 . A A . 38 ALA C 1 1
1 562 1 1 38 ALA CA C -1.355 -1.263 -3.147 1.00 . A A . 38 ALA CA 1 1
1 563 1 1 38 ALA CB C -0.793 -0.198 -4.076 1.00 . A A . 38 ALA CB 1 1
1 564 1 1 38 ALA H H -1.726 -2.400 -4.892 1.00 . A A . 38 ALA H 1 1
1 565 1 1 38 ALA HA H -0.563 -1.584 -2.486 1.00 . A A . 38 ALA HA 1 1
1 566 1 1 38 ALA HB1 H 0.202 -0.480 -4.387 1.00 . A A . 38 ALA HB1 1 1
1 567 1 1 38 ALA HB2 H -0.753 0.748 -3.557 1.00 . A A . 38 ALA HB2 1 1
1 568 1 1 38 ALA HB3 H -1.429 -0.106 -4.944 1.00 . A A . 38 ALA HB3 1 1
1 569 1 1 38 ALA N N -1.797 -2.420 -3.915 1.00 . A A . 38 ALA N 1 1
1 570 1 1 38 ALA O O -2.318 -0.389 -1.129 1.00 . A A . 38 ALA O 1 1
1 571 1 1 39 ASP C C -5.193 -0.862 -1.036 1.00 . A A . 39 ASP C 1 1
1 572 1 1 39 ASP CA C -4.828 0.000 -2.239 1.00 . A A . 39 ASP CA 1 1
1 573 1 1 39 ASP CB C -6.016 0.090 -3.199 1.00 . A A . 39 ASP CB 1 1
1 574 1 1 39 ASP CG C -7.059 1.089 -2.738 1.00 . A A . 39 ASP CG 1 1
1 575 1 1 39 ASP H H -3.739 -0.796 -3.871 1.00 . A A . 39 ASP H 1 1
1 576 1 1 39 ASP HA H -4.578 0.992 -1.894 1.00 . A A . 39 ASP HA 1 1
1 577 1 1 39 ASP HB2 H -5.661 0.393 -4.172 1.00 . A A . 39 ASP HB2 1 1
1 578 1 1 39 ASP HB3 H -6.481 -0.881 -3.276 1.00 . A A . 39 ASP HB3 1 1
1 579 1 1 39 ASP N N -3.660 -0.539 -2.929 1.00 . A A . 39 ASP N 1 1
1 580 1 1 39 ASP O O -5.859 -1.889 -1.174 1.00 . A A . 39 ASP O 1 1
1 581 1 1 39 ASP OD1 O -6.940 1.593 -1.601 1.00 . A A . 39 ASP OD1 1 1
1 582 1 1 39 ASP OD2 O -7.997 1.368 -3.515 1.00 . A A . 39 ASP OD2 1 1
1 583 1 1 40 LEU C C -6.356 -0.716 1.993 1.00 . A A . 40 LEU C 1 1
1 584 1 1 40 LEU CA C -5.035 -1.169 1.374 1.00 . A A . 40 LEU CA 1 1
1 585 1 1 40 LEU CB C -3.896 -0.977 2.377 1.00 . A A . 40 LEU CB 1 1
1 586 1 1 40 LEU CD1 C -1.388 -0.929 2.412 1.00 . A A . 40 LEU CD1 1 1
1 587 1 1 40 LEU CD2 C -2.602 -3.079 2.807 1.00 . A A . 40 LEU CD2 1 1
1 588 1 1 40 LEU CG C -2.617 -1.754 2.060 1.00 . A A . 40 LEU CG 1 1
1 589 1 1 40 LEU H H -4.229 0.389 0.190 1.00 . A A . 40 LEU H 1 1
1 590 1 1 40 LEU HA H -5.110 -2.217 1.125 1.00 . A A . 40 LEU HA 1 1
1 591 1 1 40 LEU HB2 H -3.655 0.076 2.416 1.00 . A A . 40 LEU HB2 1 1
1 592 1 1 40 LEU HB3 H -4.246 -1.285 3.350 1.00 . A A . 40 LEU HB3 1 1
1 593 1 1 40 LEU HD11 H -0.571 -1.206 1.762 1.00 . A A . 40 LEU HD11 1 1
1 594 1 1 40 LEU HD12 H -1.111 -1.116 3.438 1.00 . A A . 40 LEU HD12 1 1
1 595 1 1 40 LEU HD13 H -1.610 0.120 2.284 1.00 . A A . 40 LEU HD13 1 1
1 596 1 1 40 LEU HD21 H -2.061 -2.964 3.735 1.00 . A A . 40 LEU HD21 1 1
1 597 1 1 40 LEU HD22 H -2.117 -3.829 2.199 1.00 . A A . 40 LEU HD22 1 1
1 598 1 1 40 LEU HD23 H -3.616 -3.386 3.017 1.00 . A A . 40 LEU HD23 1 1
1 599 1 1 40 LEU HG H -2.585 -1.965 1.001 1.00 . A A . 40 LEU HG 1 1
1 600 1 1 40 LEU N N -4.755 -0.437 0.144 1.00 . A A . 40 LEU N 1 1
1 601 1 1 40 LEU O O -7.009 -1.477 2.706 1.00 . A A . 40 LEU O 1 1
1 602 1 1 41 ASN C C -9.113 1.004 1.227 1.00 . A A . 41 ASN C 1 1
1 603 1 1 41 ASN CA C -7.981 1.077 2.253 1.00 . A A . 41 ASN CA 1 1
1 604 1 1 41 ASN CB C -7.768 2.525 2.699 1.00 . A A . 41 ASN CB 1 1
1 605 1 1 41 ASN CG C -7.462 3.455 1.541 1.00 . A A . 41 ASN CG 1 1
1 606 1 1 41 ASN H H -6.176 1.088 1.145 1.00 . A A . 41 ASN H 1 1
1 607 1 1 41 ASN HA H -8.257 0.485 3.113 1.00 . A A . 41 ASN HA 1 1
1 608 1 1 41 ASN HB2 H -8.662 2.878 3.191 1.00 . A A . 41 ASN HB2 1 1
1 609 1 1 41 ASN HB3 H -6.943 2.562 3.394 1.00 . A A . 41 ASN HB3 1 1
1 610 1 1 41 ASN HD21 H -7.455 5.018 2.769 1.00 . A A . 41 ASN HD21 1 1
1 611 1 1 41 ASN HD22 H -7.142 5.369 1.107 1.00 . A A . 41 ASN HD22 1 1
1 612 1 1 41 ASN N N -6.741 0.527 1.718 1.00 . A A . 41 ASN N 1 1
1 613 1 1 41 ASN ND2 N -7.340 4.744 1.835 1.00 . A A . 41 ASN ND2 1 1
1 614 1 1 41 ASN O O -10.273 1.246 1.558 1.00 . A A . 41 ASN O 1 1
1 615 1 1 41 ASN OD1 O -7.334 3.020 0.396 1.00 . A A . 41 ASN OD1 1 1
1 616 1 1 42 GLU C C -10.396 1.927 -1.368 1.00 . A A . 42 GLU C 1 1
1 617 1 1 42 GLU CA C -9.767 0.567 -1.078 1.00 . A A . 42 GLU CA 1 1
1 618 1 1 42 GLU CB C -10.856 -0.440 -0.696 1.00 . A A . 42 GLU CB 1 1
1 619 1 1 42 GLU CD C -11.278 -2.918 -0.448 1.00 . A A . 42 GLU CD 1 1
1 620 1 1 42 GLU CG C -10.309 -1.774 -0.216 1.00 . A A . 42 GLU CG 1 1
1 621 1 1 42 GLU H H -7.833 0.486 -0.225 1.00 . A A . 42 GLU H 1 1
1 622 1 1 42 GLU HA H -9.266 0.219 -1.969 1.00 . A A . 42 GLU HA 1 1
1 623 1 1 42 GLU HB2 H -11.458 -0.017 0.095 1.00 . A A . 42 GLU HB2 1 1
1 624 1 1 42 GLU HB3 H -11.483 -0.620 -1.557 1.00 . A A . 42 GLU HB3 1 1
1 625 1 1 42 GLU HG2 H -9.393 -1.985 -0.748 1.00 . A A . 42 GLU HG2 1 1
1 626 1 1 42 GLU HG3 H -10.102 -1.705 0.842 1.00 . A A . 42 GLU HG3 1 1
1 627 1 1 42 GLU N N -8.773 0.669 -0.016 1.00 . A A . 42 GLU N 1 1
1 628 1 1 42 GLU O O -11.598 2.028 -1.611 1.00 . A A . 42 GLU O 1 1
1 629 1 1 42 GLU OE1 O -12.330 -2.951 0.224 1.00 . A A . 42 GLU OE1 1 1
1 630 1 1 42 GLU OE2 O -10.983 -3.780 -1.303 1.00 . A A . 42 GLU OE2 1 1
1 631 1 1 43 ASP C C -10.257 4.557 -3.099 1.00 . A A . 43 ASP C 1 1
1 632 1 1 43 ASP CA C -10.047 4.324 -1.603 1.00 . A A . 43 ASP CA 1 1
1 633 1 1 43 ASP CB C -9.054 5.348 -1.053 1.00 . A A . 43 ASP CB 1 1
1 634 1 1 43 ASP CG C -7.676 5.201 -1.668 1.00 . A A . 43 ASP CG 1 1
1 635 1 1 43 ASP H H -8.624 2.826 -1.144 1.00 . A A . 43 ASP H 1 1
1 636 1 1 43 ASP HA H -10.993 4.447 -1.097 1.00 . A A . 43 ASP HA 1 1
1 637 1 1 43 ASP HB2 H -9.417 6.343 -1.263 1.00 . A A . 43 ASP HB2 1 1
1 638 1 1 43 ASP HB3 H -8.967 5.218 0.016 1.00 . A A . 43 ASP HB3 1 1
1 639 1 1 43 ASP N N -9.573 2.970 -1.342 1.00 . A A . 43 ASP N 1 1
1 640 1 1 43 ASP O O -10.933 5.505 -3.498 1.00 . A A . 43 ASP O 1 1
1 641 1 1 43 ASP OD1 O -7.549 4.461 -2.666 1.00 . A A . 43 ASP OD1 1 1
1 642 1 1 43 ASP OD2 O -6.725 5.826 -1.152 1.00 . A A . 43 ASP OD2 1 1
1 643 1 1 44 GLY C C -8.561 4.315 -6.042 1.00 . A A . 44 GLY C 1 1
1 644 1 1 44 GLY CA C -9.825 3.819 -5.361 1.00 . A A . 44 GLY CA 1 1
1 645 1 1 44 GLY H H -9.155 2.946 -3.553 1.00 . A A . 44 GLY H 1 1
1 646 1 1 44 GLY HA2 H -10.085 2.856 -5.774 1.00 . A A . 44 GLY HA2 1 1
1 647 1 1 44 GLY HA3 H -10.625 4.513 -5.566 1.00 . A A . 44 GLY HA3 1 1
1 648 1 1 44 GLY N N -9.679 3.685 -3.923 1.00 . A A . 44 GLY N 1 1
1 649 1 1 44 GLY O O -8.443 4.242 -7.265 1.00 . A A . 44 GLY O 1 1
1 650 1 1 45 ARG C C -5.214 5.141 -4.819 1.00 . A A . 45 ARG C 1 1
1 651 1 1 45 ARG CA C -6.361 5.329 -5.806 1.00 . A A . 45 ARG CA 1 1
1 652 1 1 45 ARG CB C -6.502 6.809 -6.167 1.00 . A A . 45 ARG CB 1 1
1 653 1 1 45 ARG CD C -7.281 9.086 -5.445 1.00 . A A . 45 ARG CD 1 1
1 654 1 1 45 ARG CG C -6.896 7.687 -4.991 1.00 . A A . 45 ARG CG 1 1
1 655 1 1 45 ARG CZ C -9.023 10.158 -6.819 1.00 . A A . 45 ARG CZ 1 1
1 656 1 1 45 ARG H H -7.759 4.858 -4.288 1.00 . A A . 45 ARG H 1 1
1 657 1 1 45 ARG HA H -6.144 4.768 -6.703 1.00 . A A . 45 ARG HA 1 1
1 658 1 1 45 ARG HB2 H -5.557 7.164 -6.553 1.00 . A A . 45 ARG HB2 1 1
1 659 1 1 45 ARG HB3 H -7.255 6.911 -6.934 1.00 . A A . 45 ARG HB3 1 1
1 660 1 1 45 ARG HD2 H -7.370 9.720 -4.576 1.00 . A A . 45 ARG HD2 1 1
1 661 1 1 45 ARG HD3 H -6.505 9.467 -6.091 1.00 . A A . 45 ARG HD3 1 1
1 662 1 1 45 ARG HE H -9.075 8.270 -6.176 1.00 . A A . 45 ARG HE 1 1
1 663 1 1 45 ARG HG2 H -7.740 7.239 -4.487 1.00 . A A . 45 ARG HG2 1 1
1 664 1 1 45 ARG HG3 H -6.061 7.756 -4.310 1.00 . A A . 45 ARG HG3 1 1
1 665 1 1 45 ARG HH11 H -7.462 11.359 -6.358 1.00 . A A . 45 ARG HH11 1 1
1 666 1 1 45 ARG HH12 H -8.700 12.089 -7.323 1.00 . A A . 45 ARG HH12 1 1
1 667 1 1 45 ARG HH21 H -10.705 9.229 -7.446 1.00 . A A . 45 ARG HH21 1 1
1 668 1 1 45 ARG HH22 H -10.542 10.881 -7.941 1.00 . A A . 45 ARG HH22 1 1
1 669 1 1 45 ARG N N -7.615 4.822 -5.256 1.00 . A A . 45 ARG N 1 1
1 670 1 1 45 ARG NE N -8.549 9.097 -6.171 1.00 . A A . 45 ARG NE 1 1
1 671 1 1 45 ARG NH1 N -8.339 11.295 -6.834 1.00 . A A . 45 ARG NH1 1 1
1 672 1 1 45 ARG NH2 N -10.186 10.083 -7.454 1.00 . A A . 45 ARG NH2 1 1
1 673 1 1 45 ARG O O -5.409 5.201 -3.606 1.00 . A A . 45 ARG O 1 1
1 674 1 1 46 VAL C C -2.248 6.062 -4.082 1.00 . A A . 46 VAL C 1 1
1 675 1 1 46 VAL CA C -2.839 4.723 -4.510 1.00 . A A . 46 VAL CA 1 1
1 676 1 1 46 VAL CB C -1.755 3.906 -5.239 1.00 . A A . 46 VAL CB 1 1
1 677 1 1 46 VAL CG1 C -0.627 3.543 -4.287 1.00 . A A . 46 VAL CG1 1 1
1 678 1 1 46 VAL CG2 C -2.358 2.657 -5.864 1.00 . A A . 46 VAL CG2 1 1
1 679 1 1 46 VAL H H -3.920 4.881 -6.322 1.00 . A A . 46 VAL H 1 1
1 680 1 1 46 VAL HA H -3.141 4.175 -3.629 1.00 . A A . 46 VAL HA 1 1
1 681 1 1 46 VAL HB H -1.345 4.517 -6.031 1.00 . A A . 46 VAL HB 1 1
1 682 1 1 46 VAL HG11 H 0.131 4.313 -4.315 1.00 . A A . 46 VAL HG11 1 1
1 683 1 1 46 VAL HG12 H -0.193 2.600 -4.585 1.00 . A A . 46 VAL HG12 1 1
1 684 1 1 46 VAL HG13 H -1.016 3.459 -3.283 1.00 . A A . 46 VAL HG13 1 1
1 685 1 1 46 VAL HG21 H -2.693 2.881 -6.866 1.00 . A A . 46 VAL HG21 1 1
1 686 1 1 46 VAL HG22 H -3.198 2.327 -5.270 1.00 . A A . 46 VAL HG22 1 1
1 687 1 1 46 VAL HG23 H -1.613 1.876 -5.899 1.00 . A A . 46 VAL HG23 1 1
1 688 1 1 46 VAL N N -4.015 4.916 -5.347 1.00 . A A . 46 VAL N 1 1
1 689 1 1 46 VAL O O -1.492 6.686 -4.827 1.00 . A A . 46 VAL O 1 1
1 690 1 1 47 ASN C C -1.162 7.539 -1.180 1.00 . A A . 47 ASN C 1 1
1 691 1 1 47 ASN CA C -2.115 7.766 -2.348 1.00 . A A . 47 ASN CA 1 1
1 692 1 1 47 ASN CB C -3.286 8.643 -1.899 1.00 . A A . 47 ASN CB 1 1
1 693 1 1 47 ASN CG C -4.361 7.854 -1.175 1.00 . A A . 47 ASN CG 1 1
1 694 1 1 47 ASN H H -3.211 5.955 -2.334 1.00 . A A . 47 ASN H 1 1
1 695 1 1 47 ASN HA H -1.580 8.271 -3.138 1.00 . A A . 47 ASN HA 1 1
1 696 1 1 47 ASN HB2 H -2.919 9.407 -1.232 1.00 . A A . 47 ASN HB2 1 1
1 697 1 1 47 ASN HB3 H -3.730 9.110 -2.766 1.00 . A A . 47 ASN HB3 1 1
1 698 1 1 47 ASN HD21 H -5.781 8.853 -2.144 1.00 . A A . 47 ASN HD21 1 1
1 699 1 1 47 ASN HD22 H -6.335 7.658 -1.025 1.00 . A A . 47 ASN HD22 1 1
1 700 1 1 47 ASN N N -2.603 6.498 -2.878 1.00 . A A . 47 ASN N 1 1
1 701 1 1 47 ASN ND2 N -5.620 8.152 -1.479 1.00 . A A . 47 ASN ND2 1 1
1 702 1 1 47 ASN O O -0.868 6.400 -0.817 1.00 . A A . 47 ASN O 1 1
1 703 1 1 47 ASN OD1 O -4.063 6.989 -0.352 1.00 . A A . 47 ASN OD1 1 1
1 704 1 1 48 SER C C -0.371 7.729 1.670 1.00 . A A . 48 SER C 1 1
1 705 1 1 48 SER CA C 0.233 8.555 0.539 1.00 . A A . 48 SER CA 1 1
1 706 1 1 48 SER CB C 0.576 9.958 1.042 1.00 . A A . 48 SER CB 1 1
1 707 1 1 48 SER H H -0.957 9.512 -0.926 1.00 . A A . 48 SER H 1 1
1 708 1 1 48 SER HA H 1.138 8.072 0.200 1.00 . A A . 48 SER HA 1 1
1 709 1 1 48 SER HB2 H -0.148 10.258 1.786 1.00 . A A . 48 SER HB2 1 1
1 710 1 1 48 SER HB3 H 1.562 9.949 1.483 1.00 . A A . 48 SER HB3 1 1
1 711 1 1 48 SER HG H 1.116 10.587 -0.733 1.00 . A A . 48 SER HG 1 1
1 712 1 1 48 SER N N -0.684 8.632 -0.592 1.00 . A A . 48 SER N 1 1
1 713 1 1 48 SER O O 0.348 7.094 2.442 1.00 . A A . 48 SER O 1 1
1 714 1 1 48 SER OG O 0.557 10.899 -0.017 1.00 . A A . 48 SER OG 1 1
1 715 1 1 49 THR C C -2.072 5.502 2.696 1.00 . A A . 49 THR C 1 1
1 716 1 1 49 THR CA C -2.400 6.988 2.792 1.00 . A A . 49 THR CA 1 1
1 717 1 1 49 THR CB C -3.910 7.198 2.669 1.00 . A A . 49 THR CB 1 1
1 718 1 1 49 THR CG2 C -4.672 6.819 3.920 1.00 . A A . 49 THR CG2 1 1
1 719 1 1 49 THR H H -2.217 8.262 1.113 1.00 . A A . 49 THR H 1 1
1 720 1 1 49 THR HA H -2.071 7.356 3.752 1.00 . A A . 49 THR HA 1 1
1 721 1 1 49 THR HB H -4.282 6.589 1.857 1.00 . A A . 49 THR HB 1 1
1 722 1 1 49 THR HG1 H -4.198 8.687 1.429 1.00 . A A . 49 THR HG1 1 1
1 723 1 1 49 THR HG21 H -5.555 6.261 3.648 1.00 . A A . 49 THR HG21 1 1
1 724 1 1 49 THR HG22 H -4.960 7.714 4.451 1.00 . A A . 49 THR HG22 1 1
1 725 1 1 49 THR HG23 H -4.043 6.211 4.554 1.00 . A A . 49 THR HG23 1 1
1 726 1 1 49 THR N N -1.698 7.739 1.759 1.00 . A A . 49 THR N 1 1
1 727 1 1 49 THR O O -1.707 4.871 3.688 1.00 . A A . 49 THR O 1 1
1 728 1 1 49 THR OG1 O -4.205 8.553 2.380 1.00 . A A . 49 THR OG1 1 1
1 729 1 1 50 ASP C C -0.480 3.206 1.665 1.00 . A A . 50 ASP C 1 1
1 730 1 1 50 ASP CA C -1.914 3.537 1.268 1.00 . A A . 50 ASP CA 1 1
1 731 1 1 50 ASP CB C -2.146 3.174 -0.200 1.00 . A A . 50 ASP CB 1 1
1 732 1 1 50 ASP CG C -3.580 3.410 -0.634 1.00 . A A . 50 ASP CG 1 1
1 733 1 1 50 ASP H H -2.494 5.504 0.741 1.00 . A A . 50 ASP H 1 1
1 734 1 1 50 ASP HA H -2.589 2.959 1.883 1.00 . A A . 50 ASP HA 1 1
1 735 1 1 50 ASP HB2 H -1.499 3.776 -0.820 1.00 . A A . 50 ASP HB2 1 1
1 736 1 1 50 ASP HB3 H -1.911 2.131 -0.347 1.00 . A A . 50 ASP HB3 1 1
1 737 1 1 50 ASP N N -2.201 4.949 1.494 1.00 . A A . 50 ASP N 1 1
1 738 1 1 50 ASP O O -0.214 2.161 2.257 1.00 . A A . 50 ASP O 1 1
1 739 1 1 50 ASP OD1 O -4.469 2.660 -0.177 1.00 . A A . 50 ASP OD1 1 1
1 740 1 1 50 ASP OD2 O -3.813 4.343 -1.430 1.00 . A A . 50 ASP OD2 1 1
1 741 1 1 51 LEU C C 2.030 3.741 3.169 1.00 . A A . 51 LEU C 1 1
1 742 1 1 51 LEU CA C 1.849 3.917 1.666 1.00 . A A . 51 LEU CA 1 1
1 743 1 1 51 LEU CB C 2.675 5.107 1.176 1.00 . A A . 51 LEU CB 1 1
1 744 1 1 51 LEU CD1 C 4.763 4.749 2.520 1.00 . A A . 51 LEU CD1 1 1
1 745 1 1 51 LEU CD2 C 4.499 3.625 0.298 1.00 . A A . 51 LEU CD2 1 1
1 746 1 1 51 LEU CG C 4.185 4.870 1.117 1.00 . A A . 51 LEU CG 1 1
1 747 1 1 51 LEU H H 0.166 4.925 0.869 1.00 . A A . 51 LEU H 1 1
1 748 1 1 51 LEU HA H 2.188 3.022 1.166 1.00 . A A . 51 LEU HA 1 1
1 749 1 1 51 LEU HB2 H 2.334 5.371 0.186 1.00 . A A . 51 LEU HB2 1 1
1 750 1 1 51 LEU HB3 H 2.491 5.942 1.836 1.00 . A A . 51 LEU HB3 1 1
1 751 1 1 51 LEU HD11 H 4.311 5.492 3.160 1.00 . A A . 51 LEU HD11 1 1
1 752 1 1 51 LEU HD12 H 5.831 4.905 2.484 1.00 . A A . 51 LEU HD12 1 1
1 753 1 1 51 LEU HD13 H 4.556 3.764 2.910 1.00 . A A . 51 LEU HD13 1 1
1 754 1 1 51 LEU HD21 H 3.616 3.314 -0.239 1.00 . A A . 51 LEU HD21 1 1
1 755 1 1 51 LEU HD22 H 4.818 2.830 0.957 1.00 . A A . 51 LEU HD22 1 1
1 756 1 1 51 LEU HD23 H 5.288 3.847 -0.405 1.00 . A A . 51 LEU HD23 1 1
1 757 1 1 51 LEU HG H 4.655 5.715 0.636 1.00 . A A . 51 LEU HG 1 1
1 758 1 1 51 LEU N N 0.441 4.109 1.338 1.00 . A A . 51 LEU N 1 1
1 759 1 1 51 LEU O O 2.649 2.779 3.623 1.00 . A A . 51 LEU O 1 1
1 760 1 1 52 GLY C C 0.996 3.330 5.944 1.00 . A A . 52 GLY C 1 1
1 761 1 1 52 GLY CA C 1.587 4.608 5.382 1.00 . A A . 52 GLY CA 1 1
1 762 1 1 52 GLY H H 0.997 5.420 3.516 1.00 . A A . 52 GLY H 1 1
1 763 1 1 52 GLY HA2 H 2.630 4.663 5.659 1.00 . A A . 52 GLY HA2 1 1
1 764 1 1 52 GLY HA3 H 1.067 5.451 5.811 1.00 . A A . 52 GLY HA3 1 1
1 765 1 1 52 GLY N N 1.481 4.677 3.936 1.00 . A A . 52 GLY N 1 1
1 766 1 1 52 GLY O O 1.554 2.732 6.864 1.00 . A A . 52 GLY O 1 1
1 767 1 1 53 ILE C C 0.065 0.466 5.564 1.00 . A A . 53 ILE C 1 1
1 768 1 1 53 ILE CA C -0.801 1.692 5.834 1.00 . A A . 53 ILE CA 1 1
1 769 1 1 53 ILE CB C -2.167 1.510 5.139 1.00 . A A . 53 ILE CB 1 1
1 770 1 1 53 ILE CD1 C -3.950 3.026 4.140 1.00 . A A . 53 ILE CD1 1 1
1 771 1 1 53 ILE CG1 C -3.019 2.769 5.305 1.00 . A A . 53 ILE CG1 1 1
1 772 1 1 53 ILE CG2 C -2.895 0.296 5.700 1.00 . A A . 53 ILE CG2 1 1
1 773 1 1 53 ILE H H -0.530 3.428 4.654 1.00 . A A . 53 ILE H 1 1
1 774 1 1 53 ILE HA H -0.970 1.775 6.898 1.00 . A A . 53 ILE HA 1 1
1 775 1 1 53 ILE HB H -1.991 1.339 4.087 1.00 . A A . 53 ILE HB 1 1
1 776 1 1 53 ILE HD11 H -3.758 2.305 3.359 1.00 . A A . 53 ILE HD11 1 1
1 777 1 1 53 ILE HD12 H -3.782 4.023 3.758 1.00 . A A . 53 ILE HD12 1 1
1 778 1 1 53 ILE HD13 H -4.974 2.935 4.470 1.00 . A A . 53 ILE HD13 1 1
1 779 1 1 53 ILE HG12 H -3.623 2.672 6.195 1.00 . A A . 53 ILE HG12 1 1
1 780 1 1 53 ILE HG13 H -2.369 3.625 5.408 1.00 . A A . 53 ILE HG13 1 1
1 781 1 1 53 ILE HG21 H -3.646 0.620 6.405 1.00 . A A . 53 ILE HG21 1 1
1 782 1 1 53 ILE HG22 H -2.188 -0.350 6.199 1.00 . A A . 53 ILE HG22 1 1
1 783 1 1 53 ILE HG23 H -3.368 -0.244 4.893 1.00 . A A . 53 ILE HG23 1 1
1 784 1 1 53 ILE N N -0.135 2.909 5.386 1.00 . A A . 53 ILE N 1 1
1 785 1 1 53 ILE O O 0.174 -0.426 6.405 1.00 . A A . 53 ILE O 1 1
1 786 1 1 54 LEU C C 2.749 -0.776 4.933 1.00 . A A . 54 LEU C 1 1
1 787 1 1 54 LEU CA C 1.540 -0.685 4.008 1.00 . A A . 54 LEU CA 1 1
1 788 1 1 54 LEU CB C 2.002 -0.531 2.558 1.00 . A A . 54 LEU CB 1 1
1 789 1 1 54 LEU CD1 C 2.097 -1.819 0.408 1.00 . A A . 54 LEU CD1 1 1
1 790 1 1 54 LEU CD2 C 3.964 -2.010 2.061 1.00 . A A . 54 LEU CD2 1 1
1 791 1 1 54 LEU CG C 2.464 -1.824 1.884 1.00 . A A . 54 LEU CG 1 1
1 792 1 1 54 LEU H H 0.556 1.172 3.759 1.00 . A A . 54 LEU H 1 1
1 793 1 1 54 LEU HA H 0.963 -1.594 4.099 1.00 . A A . 54 LEU HA 1 1
1 794 1 1 54 LEU HB2 H 1.183 -0.122 1.983 1.00 . A A . 54 LEU HB2 1 1
1 795 1 1 54 LEU HB3 H 2.821 0.172 2.536 1.00 . A A . 54 LEU HB3 1 1
1 796 1 1 54 LEU HD11 H 1.156 -1.306 0.274 1.00 . A A . 54 LEU HD11 1 1
1 797 1 1 54 LEU HD12 H 2.006 -2.836 0.056 1.00 . A A . 54 LEU HD12 1 1
1 798 1 1 54 LEU HD13 H 2.867 -1.310 -0.152 1.00 . A A . 54 LEU HD13 1 1
1 799 1 1 54 LEU HD21 H 4.476 -1.674 1.172 1.00 . A A . 54 LEU HD21 1 1
1 800 1 1 54 LEU HD22 H 4.180 -3.055 2.228 1.00 . A A . 54 LEU HD22 1 1
1 801 1 1 54 LEU HD23 H 4.300 -1.433 2.910 1.00 . A A . 54 LEU HD23 1 1
1 802 1 1 54 LEU HG H 1.965 -2.663 2.349 1.00 . A A . 54 LEU HG 1 1
1 803 1 1 54 LEU N N 0.681 0.430 4.387 1.00 . A A . 54 LEU N 1 1
1 804 1 1 54 LEU O O 3.138 -1.863 5.359 1.00 . A A . 54 LEU O 1 1
1 805 1 1 55 LYS C C 4.123 0.054 7.546 1.00 . A A . 55 LYS C 1 1
1 806 1 1 55 LYS CA C 4.502 0.428 6.117 1.00 . A A . 55 LYS CA 1 1
1 807 1 1 55 LYS CB C 5.124 1.826 6.089 1.00 . A A . 55 LYS CB 1 1
1 808 1 1 55 LYS CD C 7.202 3.088 5.454 1.00 . A A . 55 LYS CD 1 1
1 809 1 1 55 LYS CE C 8.426 2.803 4.598 1.00 . A A . 55 LYS CE 1 1
1 810 1 1 55 LYS CG C 6.644 1.816 6.070 1.00 . A A . 55 LYS CG 1 1
1 811 1 1 55 LYS H H 2.980 1.209 4.871 1.00 . A A . 55 LYS H 1 1
1 812 1 1 55 LYS HA H 5.225 -0.285 5.750 1.00 . A A . 55 LYS HA 1 1
1 813 1 1 55 LYS HB2 H 4.779 2.343 5.206 1.00 . A A . 55 LYS HB2 1 1
1 814 1 1 55 LYS HB3 H 4.800 2.370 6.963 1.00 . A A . 55 LYS HB3 1 1
1 815 1 1 55 LYS HD2 H 6.442 3.542 4.836 1.00 . A A . 55 LYS HD2 1 1
1 816 1 1 55 LYS HD3 H 7.478 3.769 6.246 1.00 . A A . 55 LYS HD3 1 1
1 817 1 1 55 LYS HE2 H 8.110 2.293 3.700 1.00 . A A . 55 LYS HE2 1 1
1 818 1 1 55 LYS HE3 H 8.891 3.741 4.334 1.00 . A A . 55 LYS HE3 1 1
1 819 1 1 55 LYS HG2 H 7.006 1.729 7.083 1.00 . A A . 55 LYS HG2 1 1
1 820 1 1 55 LYS HG3 H 6.981 0.968 5.491 1.00 . A A . 55 LYS HG3 1 1
1 821 1 1 55 LYS HZ1 H 9.008 1.020 5.518 1.00 . A A . 55 LYS HZ1 1 1
1 822 1 1 55 LYS HZ2 H 9.694 2.404 6.210 1.00 . A A . 55 LYS HZ2 1 1
1 823 1 1 55 LYS HZ3 H 10.267 1.826 4.727 1.00 . A A . 55 LYS HZ3 1 1
1 824 1 1 55 LYS N N 3.338 0.375 5.241 1.00 . A A . 55 LYS N 1 1
1 825 1 1 55 LYS NZ N 9.418 1.954 5.313 1.00 . A A . 55 LYS NZ 1 1
1 826 1 1 55 LYS O O 4.830 -0.706 8.208 1.00 . A A . 55 LYS O 1 1
1 827 1 1 56 ARG C C 2.205 -1.167 9.532 1.00 . A A . 56 ARG C 1 1
1 828 1 1 56 ARG CA C 2.529 0.314 9.367 1.00 . A A . 56 ARG CA 1 1
1 829 1 1 56 ARG CB C 1.293 1.161 9.681 1.00 . A A . 56 ARG CB 1 1
1 830 1 1 56 ARG CD C 0.322 3.061 11.007 1.00 . A A . 56 ARG CD 1 1
1 831 1 1 56 ARG CG C 1.596 2.390 10.522 1.00 . A A . 56 ARG CG 1 1
1 832 1 1 56 ARG CZ C -0.450 4.210 13.046 1.00 . A A . 56 ARG CZ 1 1
1 833 1 1 56 ARG H H 2.481 1.191 7.440 1.00 . A A . 56 ARG H 1 1
1 834 1 1 56 ARG HA H 3.319 0.577 10.055 1.00 . A A . 56 ARG HA 1 1
1 835 1 1 56 ARG HB2 H 0.849 1.487 8.753 1.00 . A A . 56 ARG HB2 1 1
1 836 1 1 56 ARG HB3 H 0.579 0.552 10.217 1.00 . A A . 56 ARG HB3 1 1
1 837 1 1 56 ARG HD2 H -0.026 3.739 10.242 1.00 . A A . 56 ARG HD2 1 1
1 838 1 1 56 ARG HD3 H -0.426 2.301 11.181 1.00 . A A . 56 ARG HD3 1 1
1 839 1 1 56 ARG HE H 1.457 4.028 12.488 1.00 . A A . 56 ARG HE 1 1
1 840 1 1 56 ARG HG2 H 2.183 2.092 11.379 1.00 . A A . 56 ARG HG2 1 1
1 841 1 1 56 ARG HG3 H 2.159 3.093 9.925 1.00 . A A . 56 ARG HG3 1 1
1 842 1 1 56 ARG HH11 H -1.932 3.424 11.916 1.00 . A A . 56 ARG HH11 1 1
1 843 1 1 56 ARG HH12 H -2.448 4.237 13.355 1.00 . A A . 56 ARG HH12 1 1
1 844 1 1 56 ARG HH21 H 0.780 5.097 14.382 1.00 . A A . 56 ARG HH21 1 1
1 845 1 1 56 ARG HH22 H -0.909 5.187 14.754 1.00 . A A . 56 ARG HH22 1 1
1 846 1 1 56 ARG N N 3.003 0.593 8.016 1.00 . A A . 56 ARG N 1 1
1 847 1 1 56 ARG NE N 0.534 3.810 12.244 1.00 . A A . 56 ARG NE 1 1
1 848 1 1 56 ARG NH1 N -1.714 3.934 12.747 1.00 . A A . 56 ARG NH1 1 1
1 849 1 1 56 ARG NH2 N -0.170 4.887 14.151 1.00 . A A . 56 ARG NH2 1 1
1 850 1 1 56 ARG O O 2.427 -1.746 10.595 1.00 . A A . 56 ARG O 1 1
1 851 1 1 57 TYR C C 2.549 -4.048 8.798 1.00 . A A . 57 TYR C 1 1
1 852 1 1 57 TYR CA C 1.325 -3.188 8.499 1.00 . A A . 57 TYR CA 1 1
1 853 1 1 57 TYR CB C 0.707 -3.605 7.164 1.00 . A A . 57 TYR CB 1 1
1 854 1 1 57 TYR CD1 C -0.999 -5.349 7.813 1.00 . A A . 57 TYR CD1 1 1
1 855 1 1 57 TYR CD2 C 0.861 -6.033 6.488 1.00 . A A . 57 TYR CD2 1 1
1 856 1 1 57 TYR CE1 C -1.484 -6.643 7.807 1.00 . A A . 57 TYR CE1 1 1
1 857 1 1 57 TYR CE2 C 0.382 -7.329 6.478 1.00 . A A . 57 TYR CE2 1 1
1 858 1 1 57 TYR CG C 0.180 -5.022 7.155 1.00 . A A . 57 TYR CG 1 1
1 859 1 1 57 TYR CZ C -0.790 -7.629 7.138 1.00 . A A . 57 TYR CZ 1 1
1 860 1 1 57 TYR H H 1.526 -1.258 7.654 1.00 . A A . 57 TYR H 1 1
1 861 1 1 57 TYR HA H 0.597 -3.333 9.284 1.00 . A A . 57 TYR HA 1 1
1 862 1 1 57 TYR HB2 H -0.115 -2.945 6.934 1.00 . A A . 57 TYR HB2 1 1
1 863 1 1 57 TYR HB3 H 1.455 -3.524 6.388 1.00 . A A . 57 TYR HB3 1 1
1 864 1 1 57 TYR HD1 H -1.542 -4.575 8.336 1.00 . A A . 57 TYR HD1 1 1
1 865 1 1 57 TYR HD2 H 1.780 -5.795 5.973 1.00 . A A . 57 TYR HD2 1 1
1 866 1 1 57 TYR HE1 H -2.403 -6.877 8.324 1.00 . A A . 57 TYR HE1 1 1
1 867 1 1 57 TYR HE2 H 0.926 -8.101 5.954 1.00 . A A . 57 TYR HE2 1 1
1 868 1 1 57 TYR HH H -0.566 -9.524 7.373 1.00 . A A . 57 TYR HH 1 1
1 869 1 1 57 TYR N N 1.679 -1.773 8.473 1.00 . A A . 57 TYR N 1 1
1 870 1 1 57 TYR O O 2.480 -4.992 9.584 1.00 . A A . 57 TYR O 1 1
1 871 1 1 57 TYR OH O -1.270 -8.919 7.130 1.00 . A A . 57 TYR OH 1 1
1 872 1 1 58 ILE C C 5.602 -4.039 9.662 1.00 . A A . 58 ILE C 1 1
1 873 1 1 58 ILE CA C 4.910 -4.451 8.365 1.00 . A A . 58 ILE CA 1 1
1 874 1 1 58 ILE CB C 5.884 -4.242 7.189 1.00 . A A . 58 ILE CB 1 1
1 875 1 1 58 ILE CD1 C 6.044 -4.204 4.648 1.00 . A A . 58 ILE CD1 1 1
1 876 1 1 58 ILE CG1 C 5.154 -4.410 5.855 1.00 . A A . 58 ILE CG1 1 1
1 877 1 1 58 ILE CG2 C 7.054 -5.213 7.287 1.00 . A A . 58 ILE CG2 1 1
1 878 1 1 58 ILE H H 3.661 -2.948 7.552 1.00 . A A . 58 ILE H 1 1
1 879 1 1 58 ILE HA H 4.665 -5.502 8.418 1.00 . A A . 58 ILE HA 1 1
1 880 1 1 58 ILE HB H 6.277 -3.238 7.251 1.00 . A A . 58 ILE HB 1 1
1 881 1 1 58 ILE HD11 H 7.060 -4.467 4.902 1.00 . A A . 58 ILE HD11 1 1
1 882 1 1 58 ILE HD12 H 6.005 -3.169 4.345 1.00 . A A . 58 ILE HD12 1 1
1 883 1 1 58 ILE HD13 H 5.702 -4.830 3.838 1.00 . A A . 58 ILE HD13 1 1
1 884 1 1 58 ILE HG12 H 4.746 -5.408 5.798 1.00 . A A . 58 ILE HG12 1 1
1 885 1 1 58 ILE HG13 H 4.348 -3.693 5.800 1.00 . A A . 58 ILE HG13 1 1
1 886 1 1 58 ILE HG21 H 7.010 -5.915 6.467 1.00 . A A . 58 ILE HG21 1 1
1 887 1 1 58 ILE HG22 H 7.000 -5.750 8.223 1.00 . A A . 58 ILE HG22 1 1
1 888 1 1 58 ILE HG23 H 7.982 -4.664 7.241 1.00 . A A . 58 ILE HG23 1 1
1 889 1 1 58 ILE N N 3.669 -3.712 8.166 1.00 . A A . 58 ILE N 1 1
1 890 1 1 58 ILE O O 6.485 -4.743 10.153 1.00 . A A . 58 ILE O 1 1
1 891 1 1 59 LEU C C 4.977 -2.846 12.670 1.00 . A A . 59 LEU C 1 1
1 892 1 1 59 LEU CA C 5.788 -2.399 11.454 1.00 . A A . 59 LEU CA 1 1
1 893 1 1 59 LEU CB C 5.881 -0.871 11.417 1.00 . A A . 59 LEU CB 1 1
1 894 1 1 59 LEU CD1 C 7.717 -0.399 9.777 1.00 . A A . 59 LEU CD1 1 1
1 895 1 1 59 LEU CD2 C 7.366 1.124 11.729 1.00 . A A . 59 LEU CD2 1 1
1 896 1 1 59 LEU CG C 7.293 -0.313 11.235 1.00 . A A . 59 LEU CG 1 1
1 897 1 1 59 LEU H H 4.493 -2.376 9.780 1.00 . A A . 59 LEU H 1 1
1 898 1 1 59 LEU HA H 6.784 -2.808 11.533 1.00 . A A . 59 LEU HA 1 1
1 899 1 1 59 LEU HB2 H 5.266 -0.514 10.603 1.00 . A A . 59 LEU HB2 1 1
1 900 1 1 59 LEU HB3 H 5.482 -0.483 12.343 1.00 . A A . 59 LEU HB3 1 1
1 901 1 1 59 LEU HD11 H 8.347 0.444 9.534 1.00 . A A . 59 LEU HD11 1 1
1 902 1 1 59 LEU HD12 H 6.841 -0.387 9.146 1.00 . A A . 59 LEU HD12 1 1
1 903 1 1 59 LEU HD13 H 8.264 -1.316 9.614 1.00 . A A . 59 LEU HD13 1 1
1 904 1 1 59 LEU HD21 H 8.311 1.557 11.439 1.00 . A A . 59 LEU HD21 1 1
1 905 1 1 59 LEU HD22 H 7.278 1.139 12.805 1.00 . A A . 59 LEU HD22 1 1
1 906 1 1 59 LEU HD23 H 6.559 1.695 11.294 1.00 . A A . 59 LEU HD23 1 1
1 907 1 1 59 LEU HG H 7.985 -0.904 11.818 1.00 . A A . 59 LEU HG 1 1
1 908 1 1 59 LEU N N 5.200 -2.897 10.215 1.00 . A A . 59 LEU N 1 1
1 909 1 1 59 LEU O O 5.084 -2.257 13.746 1.00 . A A . 59 LEU O 1 1
1 910 1 1 60 LYS C C 2.457 -3.317 14.171 1.00 . A A . 60 LYS C 1 1
1 911 1 1 60 LYS CA C 3.346 -4.409 13.584 1.00 . A A . 60 LYS CA 1 1
1 912 1 1 60 LYS CB C 4.232 -5.007 14.678 1.00 . A A . 60 LYS CB 1 1
1 913 1 1 60 LYS CD C 5.835 -6.825 15.344 1.00 . A A . 60 LYS CD 1 1
1 914 1 1 60 LYS CE C 5.743 -8.326 15.569 1.00 . A A . 60 LYS CE 1 1
1 915 1 1 60 LYS CG C 4.828 -6.355 14.307 1.00 . A A . 60 LYS CG 1 1
1 916 1 1 60 LYS H H 4.124 -4.320 11.618 1.00 . A A . 60 LYS H 1 1
1 917 1 1 60 LYS HA H 2.717 -5.188 13.178 1.00 . A A . 60 LYS HA 1 1
1 918 1 1 60 LYS HB2 H 5.043 -4.323 14.882 1.00 . A A . 60 LYS HB2 1 1
1 919 1 1 60 LYS HB3 H 3.644 -5.132 15.574 1.00 . A A . 60 LYS HB3 1 1
1 920 1 1 60 LYS HD2 H 6.830 -6.583 15.003 1.00 . A A . 60 LYS HD2 1 1
1 921 1 1 60 LYS HD3 H 5.638 -6.318 16.277 1.00 . A A . 60 LYS HD3 1 1
1 922 1 1 60 LYS HE2 H 6.228 -8.568 16.503 1.00 . A A . 60 LYS HE2 1 1
1 923 1 1 60 LYS HE3 H 4.701 -8.606 15.622 1.00 . A A . 60 LYS HE3 1 1
1 924 1 1 60 LYS HG2 H 4.033 -7.082 14.237 1.00 . A A . 60 LYS HG2 1 1
1 925 1 1 60 LYS HG3 H 5.324 -6.268 13.351 1.00 . A A . 60 LYS HG3 1 1
1 926 1 1 60 LYS HZ1 H 6.557 -10.076 14.769 1.00 . A A . 60 LYS HZ1 1 1
1 927 1 1 60 LYS HZ2 H 7.311 -8.660 14.229 1.00 . A A . 60 LYS HZ2 1 1
1 928 1 1 60 LYS HZ3 H 5.791 -9.092 13.626 1.00 . A A . 60 LYS HZ3 1 1
1 929 1 1 60 LYS N N 4.168 -3.889 12.496 1.00 . A A . 60 LYS N 1 1
1 930 1 1 60 LYS NZ N 6.396 -9.092 14.472 1.00 . A A . 60 LYS NZ 1 1
1 931 1 1 60 LYS O O 2.266 -3.244 15.385 1.00 . A A . 60 LYS O 1 1
1 932 1 1 61 GLU C C -0.417 -1.713 13.464 1.00 . A A . 61 GLU C 1 1
1 933 1 1 61 GLU CA C 1.046 -1.382 13.736 1.00 . A A . 61 GLU CA 1 1
1 934 1 1 61 GLU CB C 1.427 -0.082 13.024 1.00 . A A . 61 GLU CB 1 1
1 935 1 1 61 GLU CD C 2.885 1.725 14.022 1.00 . A A . 61 GLU CD 1 1
1 936 1 1 61 GLU CG C 2.844 0.381 13.320 1.00 . A A . 61 GLU CG 1 1
1 937 1 1 61 GLU H H 2.104 -2.579 12.347 1.00 . A A . 61 GLU H 1 1
1 938 1 1 61 GLU HA H 1.182 -1.252 14.799 1.00 . A A . 61 GLU HA 1 1
1 939 1 1 61 GLU HB2 H 1.334 -0.229 11.958 1.00 . A A . 61 GLU HB2 1 1
1 940 1 1 61 GLU HB3 H 0.744 0.696 13.332 1.00 . A A . 61 GLU HB3 1 1
1 941 1 1 61 GLU HG2 H 3.324 -0.351 13.951 1.00 . A A . 61 GLU HG2 1 1
1 942 1 1 61 GLU HG3 H 3.384 0.461 12.388 1.00 . A A . 61 GLU HG3 1 1
1 943 1 1 61 GLU N N 1.915 -2.470 13.302 1.00 . A A . 61 GLU N 1 1
1 944 1 1 61 GLU O O -1.304 -1.321 14.223 1.00 . A A . 61 GLU O 1 1
1 945 1 1 61 GLU OE1 O 1.907 2.058 14.723 1.00 . A A . 61 GLU OE1 1 1
1 946 1 1 61 GLU OE2 O 3.895 2.444 13.869 1.00 . A A . 61 GLU OE2 1 1
1 947 1 1 62 ILE C C -2.060 -4.250 11.474 1.00 . A A . 62 ILE C 1 1
1 948 1 1 62 ILE CA C -2.019 -2.822 12.006 1.00 . A A . 62 ILE CA 1 1
1 949 1 1 62 ILE CB C -2.601 -1.873 10.941 1.00 . A A . 62 ILE CB 1 1
1 950 1 1 62 ILE CD1 C -2.143 -0.840 8.661 1.00 . A A . 62 ILE CD1 1 1
1 951 1 1 62 ILE CG1 C -1.616 -1.709 9.782 1.00 . A A . 62 ILE CG1 1 1
1 952 1 1 62 ILE CG2 C -2.929 -0.522 11.559 1.00 . A A . 62 ILE CG2 1 1
1 953 1 1 62 ILE H H 0.086 -2.721 11.812 1.00 . A A . 62 ILE H 1 1
1 954 1 1 62 ILE HA H -2.637 -2.759 12.890 1.00 . A A . 62 ILE HA 1 1
1 955 1 1 62 ILE HB H -3.517 -2.304 10.569 1.00 . A A . 62 ILE HB 1 1
1 956 1 1 62 ILE HD11 H -2.528 -1.466 7.870 1.00 . A A . 62 ILE HD11 1 1
1 957 1 1 62 ILE HD12 H -1.343 -0.224 8.276 1.00 . A A . 62 ILE HD12 1 1
1 958 1 1 62 ILE HD13 H -2.934 -0.208 9.037 1.00 . A A . 62 ILE HD13 1 1
1 959 1 1 62 ILE HG12 H -0.707 -1.259 10.150 1.00 . A A . 62 ILE HG12 1 1
1 960 1 1 62 ILE HG13 H -1.391 -2.682 9.370 1.00 . A A . 62 ILE HG13 1 1
1 961 1 1 62 ILE HG21 H -3.839 -0.138 11.121 1.00 . A A . 62 ILE HG21 1 1
1 962 1 1 62 ILE HG22 H -2.120 0.167 11.370 1.00 . A A . 62 ILE HG22 1 1
1 963 1 1 62 ILE HG23 H -3.063 -0.636 12.624 1.00 . A A . 62 ILE HG23 1 1
1 964 1 1 62 ILE N N -0.663 -2.438 12.378 1.00 . A A . 62 ILE N 1 1
1 965 1 1 62 ILE O O -1.306 -4.609 10.570 1.00 . A A . 62 ILE O 1 1
1 966 1 1 63 ASP C C -4.412 -6.678 10.903 1.00 . A A . 63 ASP C 1 1
1 967 1 1 63 ASP CA C -3.087 -6.453 11.626 1.00 . A A . 63 ASP CA 1 1
1 968 1 1 63 ASP CB C -2.991 -7.380 12.839 1.00 . A A . 63 ASP CB 1 1
1 969 1 1 63 ASP CG C -1.570 -7.515 13.352 1.00 . A A . 63 ASP CG 1 1
1 970 1 1 63 ASP H H -3.519 -4.717 12.758 1.00 . A A . 63 ASP H 1 1
1 971 1 1 63 ASP HA H -2.278 -6.678 10.947 1.00 . A A . 63 ASP HA 1 1
1 972 1 1 63 ASP HB2 H -3.605 -6.986 13.635 1.00 . A A . 63 ASP HB2 1 1
1 973 1 1 63 ASP HB3 H -3.350 -8.361 12.563 1.00 . A A . 63 ASP HB3 1 1
1 974 1 1 63 ASP N N -2.947 -5.062 12.042 1.00 . A A . 63 ASP N 1 1
1 975 1 1 63 ASP O O -4.535 -7.587 10.082 1.00 . A A . 63 ASP O 1 1
1 976 1 1 63 ASP OD1 O -0.804 -8.315 12.775 1.00 . A A . 63 ASP OD1 1 1
1 977 1 1 63 ASP OD2 O -1.224 -6.820 14.330 1.00 . A A . 63 ASP OD2 1 1
1 978 1 1 64 THR C C -6.710 -5.361 9.188 1.00 . A A . 64 THR C 1 1
1 979 1 1 64 THR CA C -6.717 -5.958 10.591 1.00 . A A . 64 THR CA 1 1
1 980 1 1 64 THR CB C -7.771 -5.258 11.450 1.00 . A A . 64 THR CB 1 1
1 981 1 1 64 THR CG2 C -9.186 -5.477 10.959 1.00 . A A . 64 THR CG2 1 1
1 982 1 1 64 THR H H -5.246 -5.141 11.874 1.00 . A A . 64 THR H 1 1
1 983 1 1 64 THR HA H -6.962 -7.007 10.522 1.00 . A A . 64 THR HA 1 1
1 984 1 1 64 THR HB H -7.580 -4.194 11.441 1.00 . A A . 64 THR HB 1 1
1 985 1 1 64 THR HG1 H -7.340 -5.016 13.345 1.00 . A A . 64 THR HG1 1 1
1 986 1 1 64 THR HG21 H -9.860 -4.833 11.504 1.00 . A A . 64 THR HG21 1 1
1 987 1 1 64 THR HG22 H -9.466 -6.508 11.119 1.00 . A A . 64 THR HG22 1 1
1 988 1 1 64 THR HG23 H -9.241 -5.248 9.906 1.00 . A A . 64 THR HG23 1 1
1 989 1 1 64 THR N N -5.402 -5.846 11.212 1.00 . A A . 64 THR N 1 1
1 990 1 1 64 THR O O -6.516 -4.158 9.016 1.00 . A A . 64 THR O 1 1
1 991 1 1 64 THR OG1 O -7.707 -5.709 12.791 1.00 . A A . 64 THR OG1 1 1
1 992 1 1 65 LEU C C -8.094 -6.427 6.037 1.00 . A A . 65 LEU C 1 1
1 993 1 1 65 LEU CA C -6.946 -5.767 6.800 1.00 . A A . 65 LEU CA 1 1
1 994 1 1 65 LEU CB C -5.609 -6.088 6.121 1.00 . A A . 65 LEU CB 1 1
1 995 1 1 65 LEU CD1 C -4.470 -4.114 7.164 1.00 . A A . 65 LEU CD1 1 1
1 996 1 1 65 LEU CD2 C -3.381 -5.324 5.266 1.00 . A A . 65 LEU CD2 1 1
1 997 1 1 65 LEU CG C -4.704 -4.881 5.872 1.00 . A A . 65 LEU CG 1 1
1 998 1 1 65 LEU H H -7.075 -7.157 8.390 1.00 . A A . 65 LEU H 1 1
1 999 1 1 65 LEU HA H -7.093 -4.698 6.796 1.00 . A A . 65 LEU HA 1 1
1 1000 1 1 65 LEU HB2 H -5.075 -6.791 6.743 1.00 . A A . 65 LEU HB2 1 1
1 1001 1 1 65 LEU HB3 H -5.814 -6.558 5.170 1.00 . A A . 65 LEU HB3 1 1
1 1002 1 1 65 LEU HD11 H -5.269 -3.402 7.310 1.00 . A A . 65 LEU HD11 1 1
1 1003 1 1 65 LEU HD12 H -3.527 -3.591 7.106 1.00 . A A . 65 LEU HD12 1 1
1 1004 1 1 65 LEU HD13 H -4.447 -4.805 7.994 1.00 . A A . 65 LEU HD13 1 1
1 1005 1 1 65 LEU HD21 H -2.972 -6.136 5.848 1.00 . A A . 65 LEU HD21 1 1
1 1006 1 1 65 LEU HD22 H -2.688 -4.495 5.268 1.00 . A A . 65 LEU HD22 1 1
1 1007 1 1 65 LEU HD23 H -3.543 -5.655 4.251 1.00 . A A . 65 LEU HD23 1 1
1 1008 1 1 65 LEU HG H -5.188 -4.215 5.172 1.00 . A A . 65 LEU HG 1 1
1 1009 1 1 65 LEU N N -6.925 -6.210 8.189 1.00 . A A . 65 LEU N 1 1
1 1010 1 1 65 LEU O O -8.516 -7.533 6.376 1.00 . A A . 65 LEU O 1 1
1 1011 1 1 66 PRO C C -8.655 -3.314 5.451 1.00 . A A . 66 PRO C 1 1
1 1012 1 1 66 PRO CA C -8.141 -4.440 4.560 1.00 . A A . 66 PRO CA 1 1
1 1013 1 1 66 PRO CB C -8.720 -4.312 3.153 1.00 . A A . 66 PRO CB 1 1
1 1014 1 1 66 PRO CD C -9.726 -6.247 4.151 1.00 . A A . 66 PRO CD 1 1
1 1015 1 1 66 PRO CG C -9.977 -5.110 3.193 1.00 . A A . 66 PRO CG 1 1
1 1016 1 1 66 PRO HA H -7.064 -4.402 4.516 1.00 . A A . 66 PRO HA 1 1
1 1017 1 1 66 PRO HB2 H -8.917 -3.273 2.933 1.00 . A A . 66 PRO HB2 1 1
1 1018 1 1 66 PRO HB3 H -8.021 -4.714 2.434 1.00 . A A . 66 PRO HB3 1 1
1 1019 1 1 66 PRO HD2 H -10.606 -6.438 4.747 1.00 . A A . 66 PRO HD2 1 1
1 1020 1 1 66 PRO HD3 H -9.434 -7.136 3.611 1.00 . A A . 66 PRO HD3 1 1
1 1021 1 1 66 PRO HG2 H -10.790 -4.495 3.549 1.00 . A A . 66 PRO HG2 1 1
1 1022 1 1 66 PRO HG3 H -10.200 -5.494 2.208 1.00 . A A . 66 PRO HG3 1 1
1 1023 1 1 66 PRO N N -8.617 -5.758 4.993 1.00 . A A . 66 PRO N 1 1
1 1024 1 1 66 PRO O O -9.559 -3.515 6.263 1.00 . A A . 66 PRO O 1 1
1 1025 1 1 67 TYR C C -9.710 -0.307 5.488 1.00 . A A . 67 TYR C 1 1
1 1026 1 1 67 TYR CA C -8.473 -0.971 6.085 1.00 . A A . 67 TYR CA 1 1
1 1027 1 1 67 TYR CB C -7.325 0.038 6.165 1.00 . A A . 67 TYR CB 1 1
1 1028 1 1 67 TYR CD1 C -7.891 1.240 8.314 1.00 . A A . 67 TYR CD1 1 1
1 1029 1 1 67 TYR CD2 C -7.768 2.520 6.307 1.00 . A A . 67 TYR CD2 1 1
1 1030 1 1 67 TYR CE1 C -8.203 2.382 9.027 1.00 . A A . 67 TYR CE1 1 1
1 1031 1 1 67 TYR CE2 C -8.080 3.666 7.013 1.00 . A A . 67 TYR CE2 1 1
1 1032 1 1 67 TYR CG C -7.668 1.289 6.944 1.00 . A A . 67 TYR CG 1 1
1 1033 1 1 67 TYR CZ C -8.297 3.591 8.372 1.00 . A A . 67 TYR CZ 1 1
1 1034 1 1 67 TYR H H -7.359 -2.032 4.631 1.00 . A A . 67 TYR H 1 1
1 1035 1 1 67 TYR HA H -8.709 -1.315 7.081 1.00 . A A . 67 TYR HA 1 1
1 1036 1 1 67 TYR HB2 H -6.479 -0.429 6.646 1.00 . A A . 67 TYR HB2 1 1
1 1037 1 1 67 TYR HB3 H -7.047 0.334 5.165 1.00 . A A . 67 TYR HB3 1 1
1 1038 1 1 67 TYR HD1 H -7.816 0.291 8.824 1.00 . A A . 67 TYR HD1 1 1
1 1039 1 1 67 TYR HD2 H -7.598 2.575 5.242 1.00 . A A . 67 TYR HD2 1 1
1 1040 1 1 67 TYR HE1 H -8.373 2.323 10.092 1.00 . A A . 67 TYR HE1 1 1
1 1041 1 1 67 TYR HE2 H -8.153 4.613 6.499 1.00 . A A . 67 TYR HE2 1 1
1 1042 1 1 67 TYR HH H -7.903 5.373 8.978 1.00 . A A . 67 TYR HH 1 1
1 1043 1 1 67 TYR N N -8.075 -2.130 5.295 1.00 . A A . 67 TYR N 1 1
1 1044 1 1 67 TYR O O -9.959 -0.401 4.286 1.00 . A A . 67 TYR O 1 1
1 1045 1 1 67 TYR OH O -8.608 4.730 9.079 1.00 . A A . 67 TYR OH 1 1
1 1046 1 1 68 LYS C C -11.547 2.558 6.024 1.00 . A A . 68 LYS C 1 1
1 1047 1 1 68 LYS CA C -11.694 1.045 5.894 1.00 . A A . 68 LYS CA 1 1
1 1048 1 1 68 LYS CB C -12.898 0.567 6.708 1.00 . A A . 68 LYS CB 1 1
1 1049 1 1 68 LYS CD C -14.832 -0.586 5.586 1.00 . A A . 68 LYS CD 1 1
1 1050 1 1 68 LYS CE C -16.349 -0.564 5.686 1.00 . A A . 68 LYS CE 1 1
1 1051 1 1 68 LYS CG C -14.227 0.749 5.991 1.00 . A A . 68 LYS CG 1 1
1 1052 1 1 68 LYS H H -10.231 0.403 7.283 1.00 . A A . 68 LYS H 1 1
1 1053 1 1 68 LYS HA H -11.853 0.799 4.855 1.00 . A A . 68 LYS HA 1 1
1 1054 1 1 68 LYS HB2 H -12.773 -0.482 6.931 1.00 . A A . 68 LYS HB2 1 1
1 1055 1 1 68 LYS HB3 H -12.934 1.121 7.634 1.00 . A A . 68 LYS HB3 1 1
1 1056 1 1 68 LYS HD2 H -14.552 -0.803 4.566 1.00 . A A . 68 LYS HD2 1 1
1 1057 1 1 68 LYS HD3 H -14.448 -1.357 6.239 1.00 . A A . 68 LYS HD3 1 1
1 1058 1 1 68 LYS HE2 H -16.683 0.462 5.666 1.00 . A A . 68 LYS HE2 1 1
1 1059 1 1 68 LYS HE3 H -16.760 -1.093 4.839 1.00 . A A . 68 LYS HE3 1 1
1 1060 1 1 68 LYS HG2 H -14.915 1.257 6.651 1.00 . A A . 68 LYS HG2 1 1
1 1061 1 1 68 LYS HG3 H -14.068 1.346 5.105 1.00 . A A . 68 LYS HG3 1 1
1 1062 1 1 68 LYS HZ1 H -16.581 -2.215 6.945 1.00 . A A . 68 LYS HZ1 1 1
1 1063 1 1 68 LYS HZ2 H -17.866 -1.116 7.011 1.00 . A A . 68 LYS HZ2 1 1
1 1064 1 1 68 LYS HZ3 H -16.399 -0.748 7.766 1.00 . A A . 68 LYS HZ3 1 1
1 1065 1 1 68 LYS N N -10.483 0.364 6.336 1.00 . A A . 68 LYS N 1 1
1 1066 1 1 68 LYS NZ N -16.833 -1.206 6.940 1.00 . A A . 68 LYS NZ 1 1
1 1067 1 1 68 LYS O O -11.879 3.137 7.058 1.00 . A A . 68 LYS O 1 1
1 1068 1 1 69 ASN C C -12.000 5.335 4.236 1.00 . A A . 69 ASN C 1 1
1 1069 1 1 69 ASN CA C -10.856 4.637 4.965 1.00 . A A . 69 ASN CA 1 1
1 1070 1 1 69 ASN CB C -9.523 4.996 4.307 1.00 . A A . 69 ASN CB 1 1
1 1071 1 1 69 ASN CG C -9.061 6.395 4.663 1.00 . A A . 69 ASN CG 1 1
1 1072 1 1 69 ASN H H -10.801 2.675 4.173 1.00 . A A . 69 ASN H 1 1
1 1073 1 1 69 ASN HA H -10.844 4.972 5.992 1.00 . A A . 69 ASN HA 1 1
1 1074 1 1 69 ASN HB2 H -8.768 4.294 4.631 1.00 . A A . 69 ASN HB2 1 1
1 1075 1 1 69 ASN HB3 H -9.630 4.934 3.234 1.00 . A A . 69 ASN HB3 1 1
1 1076 1 1 69 ASN HD21 H -9.337 6.991 2.787 1.00 . A A . 69 ASN HD21 1 1
1 1077 1 1 69 ASN HD22 H -8.755 8.196 3.879 1.00 . A A . 69 ASN HD22 1 1
1 1078 1 1 69 ASN N N -11.047 3.192 4.968 1.00 . A A . 69 ASN N 1 1
1 1079 1 1 69 ASN ND2 N -9.050 7.284 3.677 1.00 . A A . 69 ASN ND2 1 1
1 1080 1 1 69 ASN O O -12.738 4.648 3.498 1.00 . A A . 69 ASN O 1 1
1 1081 1 1 69 ASN OXT O -12.149 6.563 4.410 1.00 . A A . 69 ASN OXT 1 1
1 1082 1 1 69 ASN OD1 O -8.717 6.674 5.812 1.00 . A A . 69 ASN OD1 1 1
1 1083 2 2 1 CA CA CA 5.648 -8.724 -2.286 1.00 . B A . 101 CA CA 1 1
1 1084 3 2 1 CA CA CA -5.835 3.512 -1.673 1.00 . C A . 102 CA CA 1 1
2 1085 1 1 1 SER C C -1.222 -13.555 -7.529 1.00 . A A . 1 SER C 1 1
2 1086 1 1 1 SER CA C 0.265 -13.864 -7.665 1.00 . A A . 1 SER CA 1 1
2 1087 1 1 1 SER CB C 1.086 -12.581 -7.526 1.00 . A A . 1 SER CB 1 1
2 1088 1 1 1 SER H1 H 0.081 -13.919 -9.713 1.00 . A A . 1 SER H1 1 1
2 1089 1 1 1 SER H2 H 0.218 -15.458 -8.965 1.00 . A A . 1 SER H2 1 1
2 1090 1 1 1 SER H3 H 1.598 -14.450 -9.118 1.00 . A A . 1 SER H3 1 1
2 1091 1 1 1 SER HA H 0.554 -14.557 -6.889 1.00 . A A . 1 SER HA 1 1
2 1092 1 1 1 SER HB2 H 0.752 -12.035 -6.656 1.00 . A A . 1 SER HB2 1 1
2 1093 1 1 1 SER HB3 H 2.130 -12.834 -7.412 1.00 . A A . 1 SER HB3 1 1
2 1094 1 1 1 SER HG H 0.152 -11.213 -8.571 1.00 . A A . 1 SER HG 1 1
2 1095 1 1 1 SER N N 0.568 -14.478 -8.984 1.00 . A A . 1 SER N 1 1
2 1096 1 1 1 SER O O -1.851 -13.055 -8.461 1.00 . A A . 1 SER O 1 1
2 1097 1 1 1 SER OG O 0.938 -11.754 -8.667 1.00 . A A . 1 SER OG 1 1
2 1098 1 1 2 THR C C -3.401 -12.232 -5.484 1.00 . A A . 2 THR C 1 1
2 1099 1 1 2 THR CA C -3.193 -13.611 -6.101 1.00 . A A . 2 THR CA 1 1
2 1100 1 1 2 THR CB C -3.757 -14.687 -5.173 1.00 . A A . 2 THR CB 1 1
2 1101 1 1 2 THR CG2 C -3.027 -14.779 -3.850 1.00 . A A . 2 THR CG2 1 1
2 1102 1 1 2 THR H H -1.226 -14.253 -5.655 1.00 . A A . 2 THR H 1 1
2 1103 1 1 2 THR HA H -3.715 -13.652 -7.045 1.00 . A A . 2 THR HA 1 1
2 1104 1 1 2 THR HB H -3.678 -15.647 -5.662 1.00 . A A . 2 THR HB 1 1
2 1105 1 1 2 THR HG1 H -5.470 -15.148 -4.341 1.00 . A A . 2 THR HG1 1 1
2 1106 1 1 2 THR HG21 H -3.679 -14.452 -3.054 1.00 . A A . 2 THR HG21 1 1
2 1107 1 1 2 THR HG22 H -2.149 -14.150 -3.879 1.00 . A A . 2 THR HG22 1 1
2 1108 1 1 2 THR HG23 H -2.729 -15.803 -3.674 1.00 . A A . 2 THR HG23 1 1
2 1109 1 1 2 THR N N -1.779 -13.856 -6.360 1.00 . A A . 2 THR N 1 1
2 1110 1 1 2 THR O O -2.443 -11.558 -5.105 1.00 . A A . 2 THR O 1 1
2 1111 1 1 2 THR OG1 O -5.123 -14.442 -4.892 1.00 . A A . 2 THR OG1 1 1
2 1112 1 1 3 LYS C C -4.626 -10.462 -3.336 1.00 . A A . 3 LYS C 1 1
2 1113 1 1 3 LYS CA C -4.994 -10.516 -4.815 1.00 . A A . 3 LYS CA 1 1
2 1114 1 1 3 LYS CB C -6.486 -10.225 -4.993 1.00 . A A . 3 LYS CB 1 1
2 1115 1 1 3 LYS CD C -7.753 -9.001 -3.197 1.00 . A A . 3 LYS CD 1 1
2 1116 1 1 3 LYS CE C -9.232 -8.807 -3.494 1.00 . A A . 3 LYS CE 1 1
2 1117 1 1 3 LYS CG C -6.909 -8.868 -4.455 1.00 . A A . 3 LYS CG 1 1
2 1118 1 1 3 LYS H H -5.382 -12.397 -5.706 1.00 . A A . 3 LYS H 1 1
2 1119 1 1 3 LYS HA H -4.425 -9.767 -5.343 1.00 . A A . 3 LYS HA 1 1
2 1120 1 1 3 LYS HB2 H -6.724 -10.262 -6.046 1.00 . A A . 3 LYS HB2 1 1
2 1121 1 1 3 LYS HB3 H -7.053 -10.987 -4.478 1.00 . A A . 3 LYS HB3 1 1
2 1122 1 1 3 LYS HD2 H -7.607 -9.986 -2.779 1.00 . A A . 3 LYS HD2 1 1
2 1123 1 1 3 LYS HD3 H -7.438 -8.255 -2.483 1.00 . A A . 3 LYS HD3 1 1
2 1124 1 1 3 LYS HE2 H -9.804 -9.150 -2.646 1.00 . A A . 3 LYS HE2 1 1
2 1125 1 1 3 LYS HE3 H -9.418 -7.756 -3.652 1.00 . A A . 3 LYS HE3 1 1
2 1126 1 1 3 LYS HG2 H -6.025 -8.292 -4.222 1.00 . A A . 3 LYS HG2 1 1
2 1127 1 1 3 LYS HG3 H -7.485 -8.356 -5.212 1.00 . A A . 3 LYS HG3 1 1
2 1128 1 1 3 LYS HZ1 H -9.661 -8.937 -5.534 1.00 . A A . 3 LYS HZ1 1 1
2 1129 1 1 3 LYS HZ2 H -10.617 -9.944 -4.567 1.00 . A A . 3 LYS HZ2 1 1
2 1130 1 1 3 LYS HZ3 H -9.006 -10.354 -4.882 1.00 . A A . 3 LYS HZ3 1 1
2 1131 1 1 3 LYS N N -4.660 -11.817 -5.386 1.00 . A A . 3 LYS N 1 1
2 1132 1 1 3 LYS NZ N -9.660 -9.564 -4.704 1.00 . A A . 3 LYS NZ 1 1
2 1133 1 1 3 LYS O O -5.467 -10.697 -2.467 1.00 . A A . 3 LYS O 1 1
2 1134 1 1 4 LEU C C -2.672 -8.614 -1.269 1.00 . A A . 4 LEU C 1 1
2 1135 1 1 4 LEU CA C -2.885 -10.067 -1.682 1.00 . A A . 4 LEU CA 1 1
2 1136 1 1 4 LEU CB C -1.581 -10.851 -1.526 1.00 . A A . 4 LEU CB 1 1
2 1137 1 1 4 LEU CD1 C -0.613 -13.161 -1.647 1.00 . A A . 4 LEU CD1 1 1
2 1138 1 1 4 LEU CD2 C -1.816 -12.417 0.416 1.00 . A A . 4 LEU CD2 1 1
2 1139 1 1 4 LEU CG C -1.748 -12.311 -1.100 1.00 . A A . 4 LEU CG 1 1
2 1140 1 1 4 LEU H H -2.742 -9.975 -3.792 1.00 . A A . 4 LEU H 1 1
2 1141 1 1 4 LEU HA H -3.636 -10.504 -1.041 1.00 . A A . 4 LEU HA 1 1
2 1142 1 1 4 LEU HB2 H -1.059 -10.832 -2.473 1.00 . A A . 4 LEU HB2 1 1
2 1143 1 1 4 LEU HB3 H -0.970 -10.352 -0.788 1.00 . A A . 4 LEU HB3 1 1
2 1144 1 1 4 LEU HD11 H -0.742 -13.292 -2.711 1.00 . A A . 4 LEU HD11 1 1
2 1145 1 1 4 LEU HD12 H -0.620 -14.125 -1.161 1.00 . A A . 4 LEU HD12 1 1
2 1146 1 1 4 LEU HD13 H 0.330 -12.668 -1.456 1.00 . A A . 4 LEU HD13 1 1
2 1147 1 1 4 LEU HD21 H -2.509 -13.198 0.692 1.00 . A A . 4 LEU HD21 1 1
2 1148 1 1 4 LEU HD22 H -2.149 -11.476 0.829 1.00 . A A . 4 LEU HD22 1 1
2 1149 1 1 4 LEU HD23 H -0.835 -12.654 0.803 1.00 . A A . 4 LEU HD23 1 1
2 1150 1 1 4 LEU HG H -2.675 -12.692 -1.504 1.00 . A A . 4 LEU HG 1 1
2 1151 1 1 4 LEU N N -3.365 -10.151 -3.057 1.00 . A A . 4 LEU N 1 1
2 1152 1 1 4 LEU O O -1.839 -7.911 -1.840 1.00 . A A . 4 LEU O 1 1
2 1153 1 1 5 TYR C C -1.925 -6.528 0.767 1.00 . A A . 5 TYR C 1 1
2 1154 1 1 5 TYR CA C -3.322 -6.800 0.220 1.00 . A A . 5 TYR CA 1 1
2 1155 1 1 5 TYR CB C -4.368 -6.542 1.306 1.00 . A A . 5 TYR CB 1 1
2 1156 1 1 5 TYR CD1 C -6.238 -5.144 0.343 1.00 . A A . 5 TYR CD1 1 1
2 1157 1 1 5 TYR CD2 C -6.633 -7.470 0.687 1.00 . A A . 5 TYR CD2 1 1
2 1158 1 1 5 TYR CE1 C -7.520 -4.995 -0.149 1.00 . A A . 5 TYR CE1 1 1
2 1159 1 1 5 TYR CE2 C -7.917 -7.329 0.195 1.00 . A A . 5 TYR CE2 1 1
2 1160 1 1 5 TYR CG C -5.772 -6.382 0.769 1.00 . A A . 5 TYR CG 1 1
2 1161 1 1 5 TYR CZ C -8.356 -6.090 -0.221 1.00 . A A . 5 TYR CZ 1 1
2 1162 1 1 5 TYR H H -4.076 -8.777 0.146 1.00 . A A . 5 TYR H 1 1
2 1163 1 1 5 TYR HA H -3.507 -6.136 -0.611 1.00 . A A . 5 TYR HA 1 1
2 1164 1 1 5 TYR HB2 H -4.371 -7.370 1.998 1.00 . A A . 5 TYR HB2 1 1
2 1165 1 1 5 TYR HB3 H -4.110 -5.636 1.835 1.00 . A A . 5 TYR HB3 1 1
2 1166 1 1 5 TYR HD1 H -5.580 -4.289 0.400 1.00 . A A . 5 TYR HD1 1 1
2 1167 1 1 5 TYR HD2 H -6.287 -8.440 1.014 1.00 . A A . 5 TYR HD2 1 1
2 1168 1 1 5 TYR HE1 H -7.864 -4.024 -0.474 1.00 . A A . 5 TYR HE1 1 1
2 1169 1 1 5 TYR HE2 H -8.571 -8.186 0.141 1.00 . A A . 5 TYR HE2 1 1
2 1170 1 1 5 TYR HH H -10.237 -6.483 -0.192 1.00 . A A . 5 TYR HH 1 1
2 1171 1 1 5 TYR N N -3.429 -8.170 -0.271 1.00 . A A . 5 TYR N 1 1
2 1172 1 1 5 TYR O O -1.556 -7.023 1.833 1.00 . A A . 5 TYR O 1 1
2 1173 1 1 5 TYR OH O -9.633 -5.945 -0.710 1.00 . A A . 5 TYR OH 1 1
2 1174 1 1 6 GLY C C 1.253 -6.087 -0.402 1.00 . A A . 6 GLY C 1 1
2 1175 1 1 6 GLY CA C 0.199 -5.415 0.455 1.00 . A A . 6 GLY CA 1 1
2 1176 1 1 6 GLY H H -1.498 -5.373 -0.811 1.00 . A A . 6 GLY H 1 1
2 1177 1 1 6 GLY HA2 H 0.335 -4.345 0.402 1.00 . A A . 6 GLY HA2 1 1
2 1178 1 1 6 GLY HA3 H 0.328 -5.733 1.480 1.00 . A A . 6 GLY HA3 1 1
2 1179 1 1 6 GLY N N -1.150 -5.739 0.029 1.00 . A A . 6 GLY N 1 1
2 1180 1 1 6 GLY O O 2.361 -6.356 0.060 1.00 . A A . 6 GLY O 1 1
2 1181 1 1 7 ASP C C 1.873 -6.256 -3.912 1.00 . A A . 7 ASP C 1 1
2 1182 1 1 7 ASP CA C 1.829 -7.003 -2.583 1.00 . A A . 7 ASP CA 1 1
2 1183 1 1 7 ASP CB C 1.414 -8.458 -2.812 1.00 . A A . 7 ASP CB 1 1
2 1184 1 1 7 ASP CG C 2.353 -9.191 -3.751 1.00 . A A . 7 ASP CG 1 1
2 1185 1 1 7 ASP H H 0.007 -6.119 -1.966 1.00 . A A . 7 ASP H 1 1
2 1186 1 1 7 ASP HA H 2.813 -6.983 -2.140 1.00 . A A . 7 ASP HA 1 1
2 1187 1 1 7 ASP HB2 H 1.408 -8.977 -1.866 1.00 . A A . 7 ASP HB2 1 1
2 1188 1 1 7 ASP HB3 H 0.421 -8.480 -3.236 1.00 . A A . 7 ASP HB3 1 1
2 1189 1 1 7 ASP N N 0.906 -6.358 -1.656 1.00 . A A . 7 ASP N 1 1
2 1190 1 1 7 ASP O O 1.151 -6.595 -4.851 1.00 . A A . 7 ASP O 1 1
2 1191 1 1 7 ASP OD1 O 3.373 -8.594 -4.159 1.00 . A A . 7 ASP OD1 1 1
2 1192 1 1 7 ASP OD2 O 2.071 -10.362 -4.080 1.00 . A A . 7 ASP OD2 1 1
2 1193 1 1 8 VAL C C 3.831 -5.088 -6.180 1.00 . A A . 8 VAL C 1 1
2 1194 1 1 8 VAL CA C 2.860 -4.440 -5.199 1.00 . A A . 8 VAL CA 1 1
2 1195 1 1 8 VAL CB C 3.346 -3.013 -4.882 1.00 . A A . 8 VAL CB 1 1
2 1196 1 1 8 VAL CG1 C 2.295 -2.253 -4.089 1.00 . A A . 8 VAL CG1 1 1
2 1197 1 1 8 VAL CG2 C 4.667 -3.053 -4.129 1.00 . A A . 8 VAL CG2 1 1
2 1198 1 1 8 VAL H H 3.271 -5.015 -3.203 1.00 . A A . 8 VAL H 1 1
2 1199 1 1 8 VAL HA H 1.887 -4.371 -5.663 1.00 . A A . 8 VAL HA 1 1
2 1200 1 1 8 VAL HB H 3.505 -2.494 -5.816 1.00 . A A . 8 VAL HB 1 1
2 1201 1 1 8 VAL HG11 H 2.354 -1.201 -4.327 1.00 . A A . 8 VAL HG11 1 1
2 1202 1 1 8 VAL HG12 H 2.470 -2.392 -3.032 1.00 . A A . 8 VAL HG12 1 1
2 1203 1 1 8 VAL HG13 H 1.314 -2.625 -4.343 1.00 . A A . 8 VAL HG13 1 1
2 1204 1 1 8 VAL HG21 H 5.345 -3.732 -4.627 1.00 . A A . 8 VAL HG21 1 1
2 1205 1 1 8 VAL HG22 H 4.495 -3.395 -3.119 1.00 . A A . 8 VAL HG22 1 1
2 1206 1 1 8 VAL HG23 H 5.100 -2.064 -4.106 1.00 . A A . 8 VAL HG23 1 1
2 1207 1 1 8 VAL N N 2.723 -5.236 -3.985 1.00 . A A . 8 VAL N 1 1
2 1208 1 1 8 VAL O O 3.700 -4.929 -7.394 1.00 . A A . 8 VAL O 1 1
2 1209 1 1 9 ASN C C 5.232 -7.763 -7.108 1.00 . A A . 9 ASN C 1 1
2 1210 1 1 9 ASN CA C 5.798 -6.489 -6.481 1.00 . A A . 9 ASN CA 1 1
2 1211 1 1 9 ASN CB C 7.042 -6.826 -5.657 1.00 . A A . 9 ASN CB 1 1
2 1212 1 1 9 ASN CG C 6.705 -7.555 -4.371 1.00 . A A . 9 ASN CG 1 1
2 1213 1 1 9 ASN H H 4.860 -5.909 -4.674 1.00 . A A . 9 ASN H 1 1
2 1214 1 1 9 ASN HA H 6.078 -5.809 -7.272 1.00 . A A . 9 ASN HA 1 1
2 1215 1 1 9 ASN HB2 H 7.697 -7.454 -6.243 1.00 . A A . 9 ASN HB2 1 1
2 1216 1 1 9 ASN HB3 H 7.559 -5.910 -5.406 1.00 . A A . 9 ASN HB3 1 1
2 1217 1 1 9 ASN HD21 H 8.045 -6.474 -3.377 1.00 . A A . 9 ASN HD21 1 1
2 1218 1 1 9 ASN HD22 H 7.179 -7.641 -2.442 1.00 . A A . 9 ASN HD22 1 1
2 1219 1 1 9 ASN N N 4.806 -5.819 -5.648 1.00 . A A . 9 ASN N 1 1
2 1220 1 1 9 ASN ND2 N 7.378 -7.186 -3.288 1.00 . A A . 9 ASN ND2 1 1
2 1221 1 1 9 ASN O O 5.864 -8.372 -7.971 1.00 . A A . 9 ASN O 1 1
2 1222 1 1 9 ASN OD1 O 5.849 -8.439 -4.352 1.00 . A A . 9 ASN OD1 1 1
2 1223 1 1 10 ASP C C 4.257 -10.596 -6.949 1.00 . A A . 10 ASP C 1 1
2 1224 1 1 10 ASP CA C 3.397 -9.361 -7.202 1.00 . A A . 10 ASP CA 1 1
2 1225 1 1 10 ASP CB C 3.131 -9.204 -8.701 1.00 . A A . 10 ASP CB 1 1
2 1226 1 1 10 ASP CG C 2.053 -8.180 -8.994 1.00 . A A . 10 ASP CG 1 1
2 1227 1 1 10 ASP H H 3.577 -7.639 -5.987 1.00 . A A . 10 ASP H 1 1
2 1228 1 1 10 ASP HA H 2.454 -9.484 -6.690 1.00 . A A . 10 ASP HA 1 1
2 1229 1 1 10 ASP HB2 H 4.041 -8.892 -9.191 1.00 . A A . 10 ASP HB2 1 1
2 1230 1 1 10 ASP HB3 H 2.817 -10.156 -9.106 1.00 . A A . 10 ASP HB3 1 1
2 1231 1 1 10 ASP N N 4.038 -8.161 -6.675 1.00 . A A . 10 ASP N 1 1
2 1232 1 1 10 ASP O O 4.627 -11.310 -7.881 1.00 . A A . 10 ASP O 1 1
2 1233 1 1 10 ASP OD1 O 1.271 -7.861 -8.074 1.00 . A A . 10 ASP OD1 1 1
2 1234 1 1 10 ASP OD2 O 1.992 -7.694 -10.143 1.00 . A A . 10 ASP OD2 1 1
2 1235 1 1 11 ASP C C 4.580 -13.002 -4.494 1.00 . A A . 11 ASP C 1 1
2 1236 1 1 11 ASP CA C 5.389 -11.989 -5.304 1.00 . A A . 11 ASP CA 1 1
2 1237 1 1 11 ASP CB C 6.607 -11.532 -4.498 1.00 . A A . 11 ASP CB 1 1
2 1238 1 1 11 ASP CG C 6.221 -10.886 -3.181 1.00 . A A . 11 ASP CG 1 1
2 1239 1 1 11 ASP H H 4.247 -10.234 -4.983 1.00 . A A . 11 ASP H 1 1
2 1240 1 1 11 ASP HA H 5.729 -12.465 -6.212 1.00 . A A . 11 ASP HA 1 1
2 1241 1 1 11 ASP HB2 H 7.232 -12.385 -4.288 1.00 . A A . 11 ASP HB2 1 1
2 1242 1 1 11 ASP HB3 H 7.167 -10.814 -5.080 1.00 . A A . 11 ASP HB3 1 1
2 1243 1 1 11 ASP N N 4.572 -10.841 -5.681 1.00 . A A . 11 ASP N 1 1
2 1244 1 1 11 ASP O O 4.985 -14.155 -4.347 1.00 . A A . 11 ASP O 1 1
2 1245 1 1 11 ASP OD1 O 5.054 -10.461 -3.048 1.00 . A A . 11 ASP OD1 1 1
2 1246 1 1 11 ASP OD2 O 7.085 -10.806 -2.283 1.00 . A A . 11 ASP OD2 1 1
2 1247 1 1 12 GLY C C 2.857 -13.332 -1.695 1.00 . A A . 12 GLY C 1 1
2 1248 1 1 12 GLY CA C 2.597 -13.452 -3.185 1.00 . A A . 12 GLY CA 1 1
2 1249 1 1 12 GLY H H 3.160 -11.639 -4.119 1.00 . A A . 12 GLY H 1 1
2 1250 1 1 12 GLY HA2 H 1.562 -13.213 -3.379 1.00 . A A . 12 GLY HA2 1 1
2 1251 1 1 12 GLY HA3 H 2.784 -14.472 -3.490 1.00 . A A . 12 GLY HA3 1 1
2 1252 1 1 12 GLY N N 3.436 -12.567 -3.971 1.00 . A A . 12 GLY N 1 1
2 1253 1 1 12 GLY O O 2.510 -14.227 -0.925 1.00 . A A . 12 GLY O 1 1
2 1254 1 1 13 LYS C C 4.178 -10.539 0.356 1.00 . A A . 13 LYS C 1 1
2 1255 1 1 13 LYS CA C 3.772 -11.991 0.119 1.00 . A A . 13 LYS CA 1 1
2 1256 1 1 13 LYS CB C 4.890 -12.928 0.582 1.00 . A A . 13 LYS CB 1 1
2 1257 1 1 13 LYS CD C 4.024 -14.584 2.262 1.00 . A A . 13 LYS CD 1 1
2 1258 1 1 13 LYS CE C 2.577 -14.306 2.630 1.00 . A A . 13 LYS CE 1 1
2 1259 1 1 13 LYS CG C 4.804 -13.296 2.054 1.00 . A A . 13 LYS CG 1 1
2 1260 1 1 13 LYS H H 3.719 -11.544 -1.948 1.00 . A A . 13 LYS H 1 1
2 1261 1 1 13 LYS HA H 2.880 -12.200 0.690 1.00 . A A . 13 LYS HA 1 1
2 1262 1 1 13 LYS HB2 H 4.845 -13.838 0.002 1.00 . A A . 13 LYS HB2 1 1
2 1263 1 1 13 LYS HB3 H 5.841 -12.447 0.408 1.00 . A A . 13 LYS HB3 1 1
2 1264 1 1 13 LYS HD2 H 4.048 -15.160 1.348 1.00 . A A . 13 LYS HD2 1 1
2 1265 1 1 13 LYS HD3 H 4.487 -15.150 3.057 1.00 . A A . 13 LYS HD3 1 1
2 1266 1 1 13 LYS HE2 H 2.495 -14.262 3.706 1.00 . A A . 13 LYS HE2 1 1
2 1267 1 1 13 LYS HE3 H 2.287 -13.355 2.209 1.00 . A A . 13 LYS HE3 1 1
2 1268 1 1 13 LYS HG2 H 5.804 -13.425 2.442 1.00 . A A . 13 LYS HG2 1 1
2 1269 1 1 13 LYS HG3 H 4.310 -12.496 2.587 1.00 . A A . 13 LYS HG3 1 1
2 1270 1 1 13 LYS HZ1 H 0.778 -15.367 2.670 1.00 . A A . 13 LYS HZ1 1 1
2 1271 1 1 13 LYS HZ2 H 2.111 -16.296 2.198 1.00 . A A . 13 LYS HZ2 1 1
2 1272 1 1 13 LYS HZ3 H 1.430 -15.184 1.121 1.00 . A A . 13 LYS HZ3 1 1
2 1273 1 1 13 LYS N N 3.467 -12.223 -1.288 1.00 . A A . 13 LYS N 1 1
2 1274 1 1 13 LYS NZ N 1.660 -15.362 2.119 1.00 . A A . 13 LYS NZ 1 1
2 1275 1 1 13 LYS O O 4.805 -9.914 -0.499 1.00 . A A . 13 LYS O 1 1
2 1276 1 1 14 VAL C C 5.558 -8.531 2.428 1.00 . A A . 14 VAL C 1 1
2 1277 1 1 14 VAL CA C 4.144 -8.633 1.866 1.00 . A A . 14 VAL CA 1 1
2 1278 1 1 14 VAL CB C 3.151 -8.060 2.894 1.00 . A A . 14 VAL CB 1 1
2 1279 1 1 14 VAL CG1 C 3.398 -6.574 3.107 1.00 . A A . 14 VAL CG1 1 1
2 1280 1 1 14 VAL CG2 C 1.719 -8.313 2.450 1.00 . A A . 14 VAL CG2 1 1
2 1281 1 1 14 VAL H H 3.318 -10.560 2.161 1.00 . A A . 14 VAL H 1 1
2 1282 1 1 14 VAL HA H 4.082 -8.039 0.967 1.00 . A A . 14 VAL HA 1 1
2 1283 1 1 14 VAL HB H 3.308 -8.565 3.837 1.00 . A A . 14 VAL HB 1 1
2 1284 1 1 14 VAL HG11 H 4.149 -6.440 3.871 1.00 . A A . 14 VAL HG11 1 1
2 1285 1 1 14 VAL HG12 H 2.479 -6.097 3.416 1.00 . A A . 14 VAL HG12 1 1
2 1286 1 1 14 VAL HG13 H 3.740 -6.131 2.184 1.00 . A A . 14 VAL HG13 1 1
2 1287 1 1 14 VAL HG21 H 1.674 -8.329 1.372 1.00 . A A . 14 VAL HG21 1 1
2 1288 1 1 14 VAL HG22 H 1.081 -7.526 2.826 1.00 . A A . 14 VAL HG22 1 1
2 1289 1 1 14 VAL HG23 H 1.383 -9.263 2.839 1.00 . A A . 14 VAL HG23 1 1
2 1290 1 1 14 VAL N N 3.816 -10.011 1.520 1.00 . A A . 14 VAL N 1 1
2 1291 1 1 14 VAL O O 5.792 -8.816 3.603 1.00 . A A . 14 VAL O 1 1
2 1292 1 1 15 ASN C C 8.288 -6.514 2.070 1.00 . A A . 15 ASN C 1 1
2 1293 1 1 15 ASN CA C 7.890 -7.985 1.991 1.00 . A A . 15 ASN CA 1 1
2 1294 1 1 15 ASN CB C 8.806 -8.721 1.011 1.00 . A A . 15 ASN CB 1 1
2 1295 1 1 15 ASN CG C 10.115 -9.144 1.646 1.00 . A A . 15 ASN CG 1 1
2 1296 1 1 15 ASN H H 6.248 -7.913 0.658 1.00 . A A . 15 ASN H 1 1
2 1297 1 1 15 ASN HA H 7.994 -8.427 2.970 1.00 . A A . 15 ASN HA 1 1
2 1298 1 1 15 ASN HB2 H 8.302 -9.604 0.651 1.00 . A A . 15 ASN HB2 1 1
2 1299 1 1 15 ASN HB3 H 9.025 -8.070 0.176 1.00 . A A . 15 ASN HB3 1 1
2 1300 1 1 15 ASN HD21 H 10.427 -10.448 0.178 1.00 . A A . 15 ASN HD21 1 1
2 1301 1 1 15 ASN HD22 H 11.650 -10.380 1.395 1.00 . A A . 15 ASN HD22 1 1
2 1302 1 1 15 ASN N N 6.497 -8.124 1.582 1.00 . A A . 15 ASN N 1 1
2 1303 1 1 15 ASN ND2 N 10.800 -10.086 1.009 1.00 . A A . 15 ASN ND2 1 1
2 1304 1 1 15 ASN O O 7.536 -5.635 1.652 1.00 . A A . 15 ASN O 1 1
2 1305 1 1 15 ASN OD1 O 10.506 -8.632 2.694 1.00 . A A . 15 ASN OD1 1 1
2 1306 1 1 16 SER C C 10.054 -4.211 1.373 1.00 . A A . 16 SER C 1 1
2 1307 1 1 16 SER CA C 9.977 -4.892 2.735 1.00 . A A . 16 SER CA 1 1
2 1308 1 1 16 SER CB C 11.356 -4.892 3.397 1.00 . A A . 16 SER CB 1 1
2 1309 1 1 16 SER H H 10.033 -7.001 2.919 1.00 . A A . 16 SER H 1 1
2 1310 1 1 16 SER HA H 9.287 -4.344 3.360 1.00 . A A . 16 SER HA 1 1
2 1311 1 1 16 SER HB2 H 12.044 -5.464 2.792 1.00 . A A . 16 SER HB2 1 1
2 1312 1 1 16 SER HB3 H 11.712 -3.876 3.482 1.00 . A A . 16 SER HB3 1 1
2 1313 1 1 16 SER HG H 11.140 -4.779 5.340 1.00 . A A . 16 SER HG 1 1
2 1314 1 1 16 SER N N 9.478 -6.256 2.605 1.00 . A A . 16 SER N 1 1
2 1315 1 1 16 SER O O 9.897 -2.995 1.265 1.00 . A A . 16 SER O 1 1
2 1316 1 1 16 SER OG O 11.301 -5.466 4.692 1.00 . A A . 16 SER OG 1 1
2 1317 1 1 17 THR C C 9.099 -3.775 -1.426 1.00 . A A . 17 THR C 1 1
2 1318 1 1 17 THR CA C 10.390 -4.481 -1.024 1.00 . A A . 17 THR CA 1 1
2 1319 1 1 17 THR CB C 10.694 -5.615 -2.007 1.00 . A A . 17 THR CB 1 1
2 1320 1 1 17 THR CG2 C 10.827 -5.146 -3.440 1.00 . A A . 17 THR CG2 1 1
2 1321 1 1 17 THR H H 10.409 -5.967 0.483 1.00 . A A . 17 THR H 1 1
2 1322 1 1 17 THR HA H 11.200 -3.769 -1.048 1.00 . A A . 17 THR HA 1 1
2 1323 1 1 17 THR HB H 9.891 -6.336 -1.968 1.00 . A A . 17 THR HB 1 1
2 1324 1 1 17 THR HG1 H 12.035 -7.023 -2.238 1.00 . A A . 17 THR HG1 1 1
2 1325 1 1 17 THR HG21 H 11.020 -5.994 -4.080 1.00 . A A . 17 THR HG21 1 1
2 1326 1 1 17 THR HG22 H 11.644 -4.444 -3.515 1.00 . A A . 17 THR HG22 1 1
2 1327 1 1 17 THR HG23 H 9.910 -4.664 -3.748 1.00 . A A . 17 THR HG23 1 1
2 1328 1 1 17 THR N N 10.294 -5.005 0.334 1.00 . A A . 17 THR N 1 1
2 1329 1 1 17 THR O O 9.118 -2.820 -2.201 1.00 . A A . 17 THR O 1 1
2 1330 1 1 17 THR OG1 O 11.898 -6.272 -1.657 1.00 . A A . 17 THR OG1 1 1
2 1331 1 1 18 ASP C C 6.587 -2.240 -0.655 1.00 . A A . 18 ASP C 1 1
2 1332 1 1 18 ASP CA C 6.679 -3.666 -1.192 1.00 . A A . 18 ASP CA 1 1
2 1333 1 1 18 ASP CB C 5.560 -4.520 -0.593 1.00 . A A . 18 ASP CB 1 1
2 1334 1 1 18 ASP CG C 5.415 -5.856 -1.295 1.00 . A A . 18 ASP CG 1 1
2 1335 1 1 18 ASP H H 8.029 -5.014 -0.278 1.00 . A A . 18 ASP H 1 1
2 1336 1 1 18 ASP HA H 6.567 -3.641 -2.265 1.00 . A A . 18 ASP HA 1 1
2 1337 1 1 18 ASP HB2 H 5.773 -4.703 0.449 1.00 . A A . 18 ASP HB2 1 1
2 1338 1 1 18 ASP HB3 H 4.624 -3.986 -0.677 1.00 . A A . 18 ASP HB3 1 1
2 1339 1 1 18 ASP N N 7.979 -4.251 -0.891 1.00 . A A . 18 ASP N 1 1
2 1340 1 1 18 ASP O O 5.970 -1.372 -1.272 1.00 . A A . 18 ASP O 1 1
2 1341 1 1 18 ASP OD1 O 4.882 -5.879 -2.425 1.00 . A A . 18 ASP OD1 1 1
2 1342 1 1 18 ASP OD2 O 5.834 -6.880 -0.715 1.00 . A A . 18 ASP OD2 1 1
2 1343 1 1 19 ALA C C 7.951 0.326 0.263 1.00 . A A . 19 ALA C 1 1
2 1344 1 1 19 ALA CA C 7.196 -0.687 1.117 1.00 . A A . 19 ALA CA 1 1
2 1345 1 1 19 ALA CB C 7.796 -0.755 2.513 1.00 . A A . 19 ALA CB 1 1
2 1346 1 1 19 ALA H H 7.683 -2.739 0.941 1.00 . A A . 19 ALA H 1 1
2 1347 1 1 19 ALA HA H 6.167 -0.370 1.208 1.00 . A A . 19 ALA HA 1 1
2 1348 1 1 19 ALA HB1 H 7.231 -0.119 3.178 1.00 . A A . 19 ALA HB1 1 1
2 1349 1 1 19 ALA HB2 H 8.822 -0.422 2.480 1.00 . A A . 19 ALA HB2 1 1
2 1350 1 1 19 ALA HB3 H 7.759 -1.774 2.872 1.00 . A A . 19 ALA HB3 1 1
2 1351 1 1 19 ALA N N 7.207 -2.007 0.497 1.00 . A A . 19 ALA N 1 1
2 1352 1 1 19 ALA O O 7.446 1.410 -0.024 1.00 . A A . 19 ALA O 1 1
2 1353 1 1 20 VAL C C 9.409 0.985 -2.365 1.00 . A A . 20 VAL C 1 1
2 1354 1 1 20 VAL CA C 9.990 0.841 -0.961 1.00 . A A . 20 VAL CA 1 1
2 1355 1 1 20 VAL CB C 11.438 0.319 -1.062 1.00 . A A . 20 VAL CB 1 1
2 1356 1 1 20 VAL CG1 C 11.470 -1.054 -1.715 1.00 . A A . 20 VAL CG1 1 1
2 1357 1 1 20 VAL CG2 C 12.311 1.304 -1.826 1.00 . A A . 20 VAL CG2 1 1
2 1358 1 1 20 VAL H H 9.513 -0.914 0.122 1.00 . A A . 20 VAL H 1 1
2 1359 1 1 20 VAL HA H 10.013 1.814 -0.491 1.00 . A A . 20 VAL HA 1 1
2 1360 1 1 20 VAL HB H 11.834 0.224 -0.061 1.00 . A A . 20 VAL HB 1 1
2 1361 1 1 20 VAL HG11 H 10.972 -1.769 -1.076 1.00 . A A . 20 VAL HG11 1 1
2 1362 1 1 20 VAL HG12 H 12.495 -1.358 -1.864 1.00 . A A . 20 VAL HG12 1 1
2 1363 1 1 20 VAL HG13 H 10.965 -1.011 -2.669 1.00 . A A . 20 VAL HG13 1 1
2 1364 1 1 20 VAL HG21 H 11.849 2.280 -1.814 1.00 . A A . 20 VAL HG21 1 1
2 1365 1 1 20 VAL HG22 H 12.419 0.969 -2.848 1.00 . A A . 20 VAL HG22 1 1
2 1366 1 1 20 VAL HG23 H 13.284 1.359 -1.361 1.00 . A A . 20 VAL HG23 1 1
2 1367 1 1 20 VAL N N 9.165 -0.036 -0.140 1.00 . A A . 20 VAL N 1 1
2 1368 1 1 20 VAL O O 9.510 2.045 -2.983 1.00 . A A . 20 VAL O 1 1
2 1369 1 1 21 ALA C C 6.997 0.853 -4.242 1.00 . A A . 21 ALA C 1 1
2 1370 1 1 21 ALA CA C 8.203 -0.079 -4.190 1.00 . A A . 21 ALA CA 1 1
2 1371 1 1 21 ALA CB C 7.803 -1.488 -4.598 1.00 . A A . 21 ALA CB 1 1
2 1372 1 1 21 ALA H H 8.751 -0.902 -2.320 1.00 . A A . 21 ALA H 1 1
2 1373 1 1 21 ALA HA H 8.948 0.275 -4.889 1.00 . A A . 21 ALA HA 1 1
2 1374 1 1 21 ALA HB1 H 8.688 -2.097 -4.705 1.00 . A A . 21 ALA HB1 1 1
2 1375 1 1 21 ALA HB2 H 7.274 -1.454 -5.539 1.00 . A A . 21 ALA HB2 1 1
2 1376 1 1 21 ALA HB3 H 7.162 -1.914 -3.841 1.00 . A A . 21 ALA HB3 1 1
2 1377 1 1 21 ALA N N 8.801 -0.086 -2.861 1.00 . A A . 21 ALA N 1 1
2 1378 1 1 21 ALA O O 6.791 1.564 -5.225 1.00 . A A . 21 ALA O 1 1
2 1379 1 1 22 LEU C C 5.400 3.163 -3.100 1.00 . A A . 22 LEU C 1 1
2 1380 1 1 22 LEU CA C 5.016 1.688 -3.100 1.00 . A A . 22 LEU CA 1 1
2 1381 1 1 22 LEU CB C 4.210 1.358 -1.843 1.00 . A A . 22 LEU CB 1 1
2 1382 1 1 22 LEU CD1 C 1.977 1.845 -2.875 1.00 . A A . 22 LEU CD1 1 1
2 1383 1 1 22 LEU CD2 C 2.211 1.768 -0.386 1.00 . A A . 22 LEU CD2 1 1
2 1384 1 1 22 LEU CG C 2.896 2.128 -1.696 1.00 . A A . 22 LEU CG 1 1
2 1385 1 1 22 LEU H H 6.419 0.254 -2.424 1.00 . A A . 22 LEU H 1 1
2 1386 1 1 22 LEU HA H 4.409 1.486 -3.970 1.00 . A A . 22 LEU HA 1 1
2 1387 1 1 22 LEU HB2 H 3.985 0.301 -1.852 1.00 . A A . 22 LEU HB2 1 1
2 1388 1 1 22 LEU HB3 H 4.823 1.572 -0.981 1.00 . A A . 22 LEU HB3 1 1
2 1389 1 1 22 LEU HD11 H 0.953 2.015 -2.582 1.00 . A A . 22 LEU HD11 1 1
2 1390 1 1 22 LEU HD12 H 2.098 0.819 -3.187 1.00 . A A . 22 LEU HD12 1 1
2 1391 1 1 22 LEU HD13 H 2.231 2.503 -3.694 1.00 . A A . 22 LEU HD13 1 1
2 1392 1 1 22 LEU HD21 H 1.681 0.834 -0.502 1.00 . A A . 22 LEU HD21 1 1
2 1393 1 1 22 LEU HD22 H 1.513 2.547 -0.119 1.00 . A A . 22 LEU HD22 1 1
2 1394 1 1 22 LEU HD23 H 2.953 1.666 0.391 1.00 . A A . 22 LEU HD23 1 1
2 1395 1 1 22 LEU HG H 3.107 3.187 -1.684 1.00 . A A . 22 LEU HG 1 1
2 1396 1 1 22 LEU N N 6.203 0.843 -3.177 1.00 . A A . 22 LEU N 1 1
2 1397 1 1 22 LEU O O 4.776 3.978 -3.779 1.00 . A A . 22 LEU O 1 1
2 1398 1 1 23 LYS C C 7.338 5.393 -3.612 1.00 . A A . 23 LYS C 1 1
2 1399 1 1 23 LYS CA C 6.901 4.878 -2.245 1.00 . A A . 23 LYS CA 1 1
2 1400 1 1 23 LYS CB C 8.061 4.983 -1.253 1.00 . A A . 23 LYS CB 1 1
2 1401 1 1 23 LYS CD C 9.933 6.447 -0.440 1.00 . A A . 23 LYS CD 1 1
2 1402 1 1 23 LYS CE C 10.014 5.756 0.912 1.00 . A A . 23 LYS CE 1 1
2 1403 1 1 23 LYS CG C 8.521 6.409 -1.001 1.00 . A A . 23 LYS CG 1 1
2 1404 1 1 23 LYS H H 6.890 2.805 -1.816 1.00 . A A . 23 LYS H 1 1
2 1405 1 1 23 LYS HA H 6.080 5.485 -1.891 1.00 . A A . 23 LYS HA 1 1
2 1406 1 1 23 LYS HB2 H 7.753 4.555 -0.310 1.00 . A A . 23 LYS HB2 1 1
2 1407 1 1 23 LYS HB3 H 8.899 4.419 -1.636 1.00 . A A . 23 LYS HB3 1 1
2 1408 1 1 23 LYS HD2 H 10.599 5.949 -1.128 1.00 . A A . 23 LYS HD2 1 1
2 1409 1 1 23 LYS HD3 H 10.237 7.478 -0.326 1.00 . A A . 23 LYS HD3 1 1
2 1410 1 1 23 LYS HE2 H 9.324 4.926 0.919 1.00 . A A . 23 LYS HE2 1 1
2 1411 1 1 23 LYS HE3 H 11.020 5.389 1.054 1.00 . A A . 23 LYS HE3 1 1
2 1412 1 1 23 LYS HG2 H 8.502 6.953 -1.934 1.00 . A A . 23 LYS HG2 1 1
2 1413 1 1 23 LYS HG3 H 7.849 6.874 -0.296 1.00 . A A . 23 LYS HG3 1 1
2 1414 1 1 23 LYS HZ1 H 8.657 6.614 2.249 1.00 . A A . 23 LYS HZ1 1 1
2 1415 1 1 23 LYS HZ2 H 9.896 7.660 1.765 1.00 . A A . 23 LYS HZ2 1 1
2 1416 1 1 23 LYS HZ3 H 10.216 6.429 2.880 1.00 . A A . 23 LYS HZ3 1 1
2 1417 1 1 23 LYS N N 6.433 3.500 -2.334 1.00 . A A . 23 LYS N 1 1
2 1418 1 1 23 LYS NZ N 9.672 6.679 2.029 1.00 . A A . 23 LYS NZ 1 1
2 1419 1 1 23 LYS O O 7.018 6.517 -3.995 1.00 . A A . 23 LYS O 1 1
2 1420 1 1 24 ARG C C 7.388 5.230 -6.608 1.00 . A A . 24 ARG C 1 1
2 1421 1 1 24 ARG CA C 8.553 4.930 -5.671 1.00 . A A . 24 ARG CA 1 1
2 1422 1 1 24 ARG CB C 9.417 3.811 -6.254 1.00 . A A . 24 ARG CB 1 1
2 1423 1 1 24 ARG CD C 11.776 2.971 -6.449 1.00 . A A . 24 ARG CD 1 1
2 1424 1 1 24 ARG CG C 10.753 3.645 -5.550 1.00 . A A . 24 ARG CG 1 1
2 1425 1 1 24 ARG CZ C 13.905 3.743 -5.478 1.00 . A A . 24 ARG CZ 1 1
2 1426 1 1 24 ARG H H 8.294 3.676 -3.985 1.00 . A A . 24 ARG H 1 1
2 1427 1 1 24 ARG HA H 9.155 5.821 -5.568 1.00 . A A . 24 ARG HA 1 1
2 1428 1 1 24 ARG HB2 H 8.876 2.879 -6.179 1.00 . A A . 24 ARG HB2 1 1
2 1429 1 1 24 ARG HB3 H 9.606 4.024 -7.295 1.00 . A A . 24 ARG HB3 1 1
2 1430 1 1 24 ARG HD2 H 11.386 2.012 -6.761 1.00 . A A . 24 ARG HD2 1 1
2 1431 1 1 24 ARG HD3 H 11.939 3.592 -7.318 1.00 . A A . 24 ARG HD3 1 1
2 1432 1 1 24 ARG HE H 13.286 1.845 -5.514 1.00 . A A . 24 ARG HE 1 1
2 1433 1 1 24 ARG HG2 H 11.125 4.619 -5.268 1.00 . A A . 24 ARG HG2 1 1
2 1434 1 1 24 ARG HG3 H 10.611 3.042 -4.665 1.00 . A A . 24 ARG HG3 1 1
2 1435 1 1 24 ARG HH11 H 12.766 5.212 -6.275 1.00 . A A . 24 ARG HH11 1 1
2 1436 1 1 24 ARG HH12 H 14.268 5.728 -5.585 1.00 . A A . 24 ARG HH12 1 1
2 1437 1 1 24 ARG HH21 H 15.261 2.524 -4.607 1.00 . A A . 24 ARG HH21 1 1
2 1438 1 1 24 ARG HH22 H 15.685 4.203 -4.638 1.00 . A A . 24 ARG HH22 1 1
2 1439 1 1 24 ARG N N 8.072 4.560 -4.345 1.00 . A A . 24 ARG N 1 1
2 1440 1 1 24 ARG NE N 13.052 2.763 -5.769 1.00 . A A . 24 ARG NE 1 1
2 1441 1 1 24 ARG NH1 N 13.623 4.997 -5.806 1.00 . A A . 24 ARG NH1 1 1
2 1442 1 1 24 ARG NH2 N 15.043 3.467 -4.857 1.00 . A A . 24 ARG NH2 1 1
2 1443 1 1 24 ARG O O 7.489 6.085 -7.487 1.00 . A A . 24 ARG O 1 1
2 1444 1 1 25 TYR C C 4.367 5.997 -6.859 1.00 . A A . 25 TYR C 1 1
2 1445 1 1 25 TYR CA C 5.095 4.712 -7.240 1.00 . A A . 25 TYR CA 1 1
2 1446 1 1 25 TYR CB C 4.151 3.516 -7.098 1.00 . A A . 25 TYR CB 1 1
2 1447 1 1 25 TYR CD1 C 2.964 3.293 -9.316 1.00 . A A . 25 TYR CD1 1 1
2 1448 1 1 25 TYR CD2 C 1.700 4.022 -7.430 1.00 . A A . 25 TYR CD2 1 1
2 1449 1 1 25 TYR CE1 C 1.836 3.380 -10.111 1.00 . A A . 25 TYR CE1 1 1
2 1450 1 1 25 TYR CE2 C 0.568 4.110 -8.218 1.00 . A A . 25 TYR CE2 1 1
2 1451 1 1 25 TYR CG C 2.915 3.613 -7.965 1.00 . A A . 25 TYR CG 1 1
2 1452 1 1 25 TYR CZ C 0.641 3.788 -9.557 1.00 . A A . 25 TYR CZ 1 1
2 1453 1 1 25 TYR H H 6.260 3.855 -5.695 1.00 . A A . 25 TYR H 1 1
2 1454 1 1 25 TYR HA H 5.417 4.785 -8.267 1.00 . A A . 25 TYR HA 1 1
2 1455 1 1 25 TYR HB2 H 4.679 2.615 -7.374 1.00 . A A . 25 TYR HB2 1 1
2 1456 1 1 25 TYR HB3 H 3.831 3.440 -6.069 1.00 . A A . 25 TYR HB3 1 1
2 1457 1 1 25 TYR HD1 H 3.901 2.972 -9.746 1.00 . A A . 25 TYR HD1 1 1
2 1458 1 1 25 TYR HD2 H 1.645 4.273 -6.381 1.00 . A A . 25 TYR HD2 1 1
2 1459 1 1 25 TYR HE1 H 1.894 3.126 -11.159 1.00 . A A . 25 TYR HE1 1 1
2 1460 1 1 25 TYR HE2 H -0.368 4.430 -7.785 1.00 . A A . 25 TYR HE2 1 1
2 1461 1 1 25 TYR HH H -0.985 4.656 -10.102 1.00 . A A . 25 TYR HH 1 1
2 1462 1 1 25 TYR N N 6.280 4.521 -6.413 1.00 . A A . 25 TYR N 1 1
2 1463 1 1 25 TYR O O 3.931 6.755 -7.727 1.00 . A A . 25 TYR O 1 1
2 1464 1 1 25 TYR OH O -0.483 3.875 -10.344 1.00 . A A . 25 TYR OH 1 1
2 1465 1 1 26 VAL C C 4.250 8.698 -5.573 1.00 . A A . 26 VAL C 1 1
2 1466 1 1 26 VAL CA C 3.566 7.433 -5.064 1.00 . A A . 26 VAL CA 1 1
2 1467 1 1 26 VAL CB C 3.534 7.467 -3.524 1.00 . A A . 26 VAL CB 1 1
2 1468 1 1 26 VAL CG1 C 2.629 8.587 -3.035 1.00 . A A . 26 VAL CG1 1 1
2 1469 1 1 26 VAL CG2 C 3.085 6.123 -2.966 1.00 . A A . 26 VAL CG2 1 1
2 1470 1 1 26 VAL H H 4.610 5.597 -4.915 1.00 . A A . 26 VAL H 1 1
2 1471 1 1 26 VAL HA H 2.548 7.415 -5.426 1.00 . A A . 26 VAL HA 1 1
2 1472 1 1 26 VAL HB H 4.534 7.664 -3.168 1.00 . A A . 26 VAL HB 1 1
2 1473 1 1 26 VAL HG11 H 1.660 8.182 -2.781 1.00 . A A . 26 VAL HG11 1 1
2 1474 1 1 26 VAL HG12 H 2.516 9.326 -3.815 1.00 . A A . 26 VAL HG12 1 1
2 1475 1 1 26 VAL HG13 H 3.066 9.049 -2.162 1.00 . A A . 26 VAL HG13 1 1
2 1476 1 1 26 VAL HG21 H 3.928 5.623 -2.513 1.00 . A A . 26 VAL HG21 1 1
2 1477 1 1 26 VAL HG22 H 2.693 5.514 -3.767 1.00 . A A . 26 VAL HG22 1 1
2 1478 1 1 26 VAL HG23 H 2.317 6.279 -2.223 1.00 . A A . 26 VAL HG23 1 1
2 1479 1 1 26 VAL N N 4.241 6.238 -5.558 1.00 . A A . 26 VAL N 1 1
2 1480 1 1 26 VAL O O 3.606 9.727 -5.771 1.00 . A A . 26 VAL O 1 1
2 1481 1 1 27 LEU C C 6.277 9.842 -7.797 1.00 . A A . 27 LEU C 1 1
2 1482 1 1 27 LEU CA C 6.332 9.747 -6.273 1.00 . A A . 27 LEU CA 1 1
2 1483 1 1 27 LEU CB C 7.787 9.634 -5.811 1.00 . A A . 27 LEU CB 1 1
2 1484 1 1 27 LEU CD1 C 7.828 11.819 -4.583 1.00 . A A . 27 LEU CD1 1 1
2 1485 1 1 27 LEU CD2 C 9.973 10.731 -5.267 1.00 . A A . 27 LEU CD2 1 1
2 1486 1 1 27 LEU CG C 8.517 10.967 -5.637 1.00 . A A . 27 LEU CG 1 1
2 1487 1 1 27 LEU H H 6.017 7.761 -5.609 1.00 . A A . 27 LEU H 1 1
2 1488 1 1 27 LEU HA H 5.902 10.644 -5.853 1.00 . A A . 27 LEU HA 1 1
2 1489 1 1 27 LEU HB2 H 7.803 9.112 -4.865 1.00 . A A . 27 LEU HB2 1 1
2 1490 1 1 27 LEU HB3 H 8.328 9.045 -6.536 1.00 . A A . 27 LEU HB3 1 1
2 1491 1 1 27 LEU HD11 H 6.868 12.146 -4.956 1.00 . A A . 27 LEU HD11 1 1
2 1492 1 1 27 LEU HD12 H 8.440 12.679 -4.358 1.00 . A A . 27 LEU HD12 1 1
2 1493 1 1 27 LEU HD13 H 7.684 11.234 -3.686 1.00 . A A . 27 LEU HD13 1 1
2 1494 1 1 27 LEU HD21 H 10.485 10.268 -6.097 1.00 . A A . 27 LEU HD21 1 1
2 1495 1 1 27 LEU HD22 H 10.025 10.083 -4.404 1.00 . A A . 27 LEU HD22 1 1
2 1496 1 1 27 LEU HD23 H 10.443 11.676 -5.036 1.00 . A A . 27 LEU HD23 1 1
2 1497 1 1 27 LEU HG H 8.491 11.508 -6.572 1.00 . A A . 27 LEU HG 1 1
2 1498 1 1 27 LEU N N 5.559 8.610 -5.785 1.00 . A A . 27 LEU N 1 1
2 1499 1 1 27 LEU O O 6.686 10.847 -8.377 1.00 . A A . 27 LEU O 1 1
2 1500 1 1 28 ARG C C 7.043 8.865 -10.542 1.00 . A A . 28 ARG C 1 1
2 1501 1 1 28 ARG CA C 5.665 8.767 -9.896 1.00 . A A . 28 ARG CA 1 1
2 1502 1 1 28 ARG CB C 4.772 9.910 -10.386 1.00 . A A . 28 ARG CB 1 1
2 1503 1 1 28 ARG CD C 2.388 10.253 -11.107 1.00 . A A . 28 ARG CD 1 1
2 1504 1 1 28 ARG CG C 3.308 9.742 -10.010 1.00 . A A . 28 ARG CG 1 1
2 1505 1 1 28 ARG CZ C 0.030 10.001 -11.778 1.00 . A A . 28 ARG CZ 1 1
2 1506 1 1 28 ARG H H 5.460 8.019 -7.929 1.00 . A A . 28 ARG H 1 1
2 1507 1 1 28 ARG HA H 5.216 7.826 -10.177 1.00 . A A . 28 ARG HA 1 1
2 1508 1 1 28 ARG HB2 H 5.126 10.837 -9.962 1.00 . A A . 28 ARG HB2 1 1
2 1509 1 1 28 ARG HB3 H 4.840 9.967 -11.463 1.00 . A A . 28 ARG HB3 1 1
2 1510 1 1 28 ARG HD2 H 2.466 11.329 -11.151 1.00 . A A . 28 ARG HD2 1 1
2 1511 1 1 28 ARG HD3 H 2.704 9.831 -12.050 1.00 . A A . 28 ARG HD3 1 1
2 1512 1 1 28 ARG HE H 0.764 9.541 -9.980 1.00 . A A . 28 ARG HE 1 1
2 1513 1 1 28 ARG HG2 H 3.107 8.693 -9.846 1.00 . A A . 28 ARG HG2 1 1
2 1514 1 1 28 ARG HG3 H 3.114 10.294 -9.103 1.00 . A A . 28 ARG HG3 1 1
2 1515 1 1 28 ARG HH11 H 1.240 10.736 -13.224 1.00 . A A . 28 ARG HH11 1 1
2 1516 1 1 28 ARG HH12 H -0.423 10.551 -13.671 1.00 . A A . 28 ARG HH12 1 1
2 1517 1 1 28 ARG HH21 H -1.423 9.295 -10.566 1.00 . A A . 28 ARG HH21 1 1
2 1518 1 1 28 ARG HH22 H -1.935 9.733 -12.162 1.00 . A A . 28 ARG HH22 1 1
2 1519 1 1 28 ARG N N 5.769 8.793 -8.442 1.00 . A A . 28 ARG N 1 1
2 1520 1 1 28 ARG NE N 0.994 9.889 -10.867 1.00 . A A . 28 ARG NE 1 1
2 1521 1 1 28 ARG NH1 N 0.305 10.468 -12.990 1.00 . A A . 28 ARG NH1 1 1
2 1522 1 1 28 ARG NH2 N -1.211 9.647 -11.478 1.00 . A A . 28 ARG NH2 1 1
2 1523 1 1 28 ARG O O 7.298 9.750 -11.361 1.00 . A A . 28 ARG O 1 1
2 1524 1 1 29 SER C C 9.399 6.935 -11.861 1.00 . A A . 29 SER C 1 1
2 1525 1 1 29 SER CA C 9.285 7.931 -10.710 1.00 . A A . 29 SER CA 1 1
2 1526 1 1 29 SER CB C 10.291 7.579 -9.614 1.00 . A A . 29 SER CB 1 1
2 1527 1 1 29 SER H H 7.670 7.270 -9.512 1.00 . A A . 29 SER H 1 1
2 1528 1 1 29 SER HA H 9.505 8.920 -11.084 1.00 . A A . 29 SER HA 1 1
2 1529 1 1 29 SER HB2 H 9.862 7.805 -8.649 1.00 . A A . 29 SER HB2 1 1
2 1530 1 1 29 SER HB3 H 10.524 6.525 -9.666 1.00 . A A . 29 SER HB3 1 1
2 1531 1 1 29 SER HG H 11.310 9.252 -9.624 1.00 . A A . 29 SER HG 1 1
2 1532 1 1 29 SER N N 7.931 7.950 -10.169 1.00 . A A . 29 SER N 1 1
2 1533 1 1 29 SER O O 10.450 6.325 -12.064 1.00 . A A . 29 SER O 1 1
2 1534 1 1 29 SER OG O 11.490 8.319 -9.763 1.00 . A A . 29 SER OG 1 1
2 1535 1 1 30 GLY C C 8.475 4.410 -13.296 1.00 . A A . 30 GLY C 1 1
2 1536 1 1 30 GLY CA C 8.315 5.853 -13.730 1.00 . A A . 30 GLY CA 1 1
2 1537 1 1 30 GLY H H 7.506 7.288 -12.403 1.00 . A A . 30 GLY H 1 1
2 1538 1 1 30 GLY HA2 H 7.383 5.955 -14.266 1.00 . A A . 30 GLY HA2 1 1
2 1539 1 1 30 GLY HA3 H 9.128 6.111 -14.391 1.00 . A A . 30 GLY HA3 1 1
2 1540 1 1 30 GLY N N 8.313 6.775 -12.610 1.00 . A A . 30 GLY N 1 1
2 1541 1 1 30 GLY O O 9.186 3.636 -13.937 1.00 . A A . 30 GLY O 1 1
2 1542 1 1 31 ILE C C 6.564 1.950 -11.883 1.00 . A A . 31 ILE C 1 1
2 1543 1 1 31 ILE CA C 7.885 2.686 -11.683 1.00 . A A . 31 ILE CA 1 1
2 1544 1 1 31 ILE CB C 8.251 2.675 -10.185 1.00 . A A . 31 ILE CB 1 1
2 1545 1 1 31 ILE CD1 C 9.576 1.069 -8.719 1.00 . A A . 31 ILE CD1 1 1
2 1546 1 1 31 ILE CG1 C 8.426 1.239 -9.687 1.00 . A A . 31 ILE CG1 1 1
2 1547 1 1 31 ILE CG2 C 7.189 3.399 -9.370 1.00 . A A . 31 ILE CG2 1 1
2 1548 1 1 31 ILE H H 7.262 4.708 -11.734 1.00 . A A . 31 ILE H 1 1
2 1549 1 1 31 ILE HA H 8.661 2.164 -12.225 1.00 . A A . 31 ILE HA 1 1
2 1550 1 1 31 ILE HB H 9.184 3.205 -10.063 1.00 . A A . 31 ILE HB 1 1
2 1551 1 1 31 ILE HD11 H 9.979 2.039 -8.466 1.00 . A A . 31 ILE HD11 1 1
2 1552 1 1 31 ILE HD12 H 10.348 0.468 -9.177 1.00 . A A . 31 ILE HD12 1 1
2 1553 1 1 31 ILE HD13 H 9.224 0.581 -7.822 1.00 . A A . 31 ILE HD13 1 1
2 1554 1 1 31 ILE HG12 H 7.523 0.926 -9.185 1.00 . A A . 31 ILE HG12 1 1
2 1555 1 1 31 ILE HG13 H 8.605 0.590 -10.533 1.00 . A A . 31 ILE HG13 1 1
2 1556 1 1 31 ILE HG21 H 6.249 2.874 -9.458 1.00 . A A . 31 ILE HG21 1 1
2 1557 1 1 31 ILE HG22 H 7.074 4.406 -9.743 1.00 . A A . 31 ILE HG22 1 1
2 1558 1 1 31 ILE HG23 H 7.489 3.430 -8.334 1.00 . A A . 31 ILE HG23 1 1
2 1559 1 1 31 ILE N N 7.813 4.046 -12.203 1.00 . A A . 31 ILE N 1 1
2 1560 1 1 31 ILE O O 5.499 2.457 -11.529 1.00 . A A . 31 ILE O 1 1
2 1561 1 1 32 SER C C 5.240 -1.067 -11.577 1.00 . A A . 32 SER C 1 1
2 1562 1 1 32 SER CA C 5.450 -0.055 -12.698 1.00 . A A . 32 SER CA 1 1
2 1563 1 1 32 SER CB C 5.568 -0.778 -14.042 1.00 . A A . 32 SER CB 1 1
2 1564 1 1 32 SER H H 7.517 0.401 -12.712 1.00 . A A . 32 SER H 1 1
2 1565 1 1 32 SER HA H 4.600 0.610 -12.731 1.00 . A A . 32 SER HA 1 1
2 1566 1 1 32 SER HB2 H 6.346 -0.314 -14.630 1.00 . A A . 32 SER HB2 1 1
2 1567 1 1 32 SER HB3 H 5.816 -1.815 -13.870 1.00 . A A . 32 SER HB3 1 1
2 1568 1 1 32 SER HG H 4.227 0.176 -15.105 1.00 . A A . 32 SER HG 1 1
2 1569 1 1 32 SER N N 6.640 0.752 -12.452 1.00 . A A . 32 SER N 1 1
2 1570 1 1 32 SER O O 6.130 -1.860 -11.268 1.00 . A A . 32 SER O 1 1
2 1571 1 1 32 SER OG O 4.351 -0.713 -14.765 1.00 . A A . 32 SER OG 1 1
2 1572 1 1 33 ILE C C 2.256 -2.333 -9.906 1.00 . A A . 33 ILE C 1 1
2 1573 1 1 33 ILE CA C 3.732 -1.950 -9.883 1.00 . A A . 33 ILE CA 1 1
2 1574 1 1 33 ILE CB C 4.072 -1.334 -8.510 1.00 . A A . 33 ILE CB 1 1
2 1575 1 1 33 ILE CD1 C 3.413 0.498 -6.867 1.00 . A A . 33 ILE CD1 1 1
2 1576 1 1 33 ILE CG1 C 3.160 -0.138 -8.216 1.00 . A A . 33 ILE CG1 1 1
2 1577 1 1 33 ILE CG2 C 5.534 -0.914 -8.466 1.00 . A A . 33 ILE CG2 1 1
2 1578 1 1 33 ILE H H 3.389 -0.380 -11.261 1.00 . A A . 33 ILE H 1 1
2 1579 1 1 33 ILE HA H 4.328 -2.842 -10.010 1.00 . A A . 33 ILE HA 1 1
2 1580 1 1 33 ILE HB H 3.919 -2.088 -7.755 1.00 . A A . 33 ILE HB 1 1
2 1581 1 1 33 ILE HD11 H 3.114 -0.186 -6.085 1.00 . A A . 33 ILE HD11 1 1
2 1582 1 1 33 ILE HD12 H 2.840 1.410 -6.785 1.00 . A A . 33 ILE HD12 1 1
2 1583 1 1 33 ILE HD13 H 4.464 0.723 -6.765 1.00 . A A . 33 ILE HD13 1 1
2 1584 1 1 33 ILE HG12 H 3.313 0.619 -8.972 1.00 . A A . 33 ILE HG12 1 1
2 1585 1 1 33 ILE HG13 H 2.131 -0.465 -8.243 1.00 . A A . 33 ILE HG13 1 1
2 1586 1 1 33 ILE HG21 H 5.809 -0.674 -7.449 1.00 . A A . 33 ILE HG21 1 1
2 1587 1 1 33 ILE HG22 H 5.678 -0.045 -9.092 1.00 . A A . 33 ILE HG22 1 1
2 1588 1 1 33 ILE HG23 H 6.152 -1.723 -8.825 1.00 . A A . 33 ILE HG23 1 1
2 1589 1 1 33 ILE N N 4.058 -1.035 -10.971 1.00 . A A . 33 ILE N 1 1
2 1590 1 1 33 ILE O O 1.509 -1.911 -10.789 1.00 . A A . 33 ILE O 1 1
2 1591 1 1 34 ASN C C -0.343 -2.609 -7.947 1.00 . A A . 34 ASN C 1 1
2 1592 1 1 34 ASN CA C 0.455 -3.562 -8.829 1.00 . A A . 34 ASN CA 1 1
2 1593 1 1 34 ASN CB C 0.376 -4.983 -8.268 1.00 . A A . 34 ASN CB 1 1
2 1594 1 1 34 ASN CG C -0.998 -5.597 -8.442 1.00 . A A . 34 ASN CG 1 1
2 1595 1 1 34 ASN H H 2.485 -3.427 -8.250 1.00 . A A . 34 ASN H 1 1
2 1596 1 1 34 ASN HA H 0.034 -3.552 -9.824 1.00 . A A . 34 ASN HA 1 1
2 1597 1 1 34 ASN HB2 H 1.095 -5.605 -8.780 1.00 . A A . 34 ASN HB2 1 1
2 1598 1 1 34 ASN HB3 H 0.611 -4.961 -7.214 1.00 . A A . 34 ASN HB3 1 1
2 1599 1 1 34 ASN HD21 H -0.338 -7.335 -7.737 1.00 . A A . 34 ASN HD21 1 1
2 1600 1 1 34 ASN HD22 H -2.006 -7.294 -8.188 1.00 . A A . 34 ASN HD22 1 1
2 1601 1 1 34 ASN N N 1.842 -3.128 -8.927 1.00 . A A . 34 ASN N 1 1
2 1602 1 1 34 ASN ND2 N -1.127 -6.870 -8.086 1.00 . A A . 34 ASN ND2 1 1
2 1603 1 1 34 ASN O O -0.204 -2.618 -6.724 1.00 . A A . 34 ASN O 1 1
2 1604 1 1 34 ASN OD1 O -1.935 -4.936 -8.891 1.00 . A A . 34 ASN OD1 1 1
2 1605 1 1 35 THR C C -3.156 -1.536 -7.148 1.00 . A A . 35 THR C 1 1
2 1606 1 1 35 THR CA C -1.998 -0.831 -7.843 1.00 . A A . 35 THR CA 1 1
2 1607 1 1 35 THR CB C -2.529 0.246 -8.789 1.00 . A A . 35 THR CB 1 1
2 1608 1 1 35 THR CG2 C -1.436 0.966 -9.550 1.00 . A A . 35 THR CG2 1 1
2 1609 1 1 35 THR H H -1.248 -1.831 -9.550 1.00 . A A . 35 THR H 1 1
2 1610 1 1 35 THR HA H -1.375 -0.365 -7.094 1.00 . A A . 35 THR HA 1 1
2 1611 1 1 35 THR HB H -3.071 0.982 -8.213 1.00 . A A . 35 THR HB 1 1
2 1612 1 1 35 THR HG1 H -2.927 -0.889 -10.336 1.00 . A A . 35 THR HG1 1 1
2 1613 1 1 35 THR HG21 H -1.526 0.748 -10.603 1.00 . A A . 35 THR HG21 1 1
2 1614 1 1 35 THR HG22 H -0.472 0.632 -9.194 1.00 . A A . 35 THR HG22 1 1
2 1615 1 1 35 THR HG23 H -1.530 2.030 -9.393 1.00 . A A . 35 THR HG23 1 1
2 1616 1 1 35 THR N N -1.179 -1.789 -8.573 1.00 . A A . 35 THR N 1 1
2 1617 1 1 35 THR O O -3.620 -1.102 -6.094 1.00 . A A . 35 THR O 1 1
2 1618 1 1 35 THR OG1 O -3.417 -0.316 -9.741 1.00 . A A . 35 THR OG1 1 1
2 1619 1 1 36 ASP C C -4.348 -3.920 -5.795 1.00 . A A . 36 ASP C 1 1
2 1620 1 1 36 ASP CA C -4.711 -3.408 -7.185 1.00 . A A . 36 ASP CA 1 1
2 1621 1 1 36 ASP CB C -5.043 -4.583 -8.105 1.00 . A A . 36 ASP CB 1 1
2 1622 1 1 36 ASP CG C -6.385 -4.418 -8.792 1.00 . A A . 36 ASP CG 1 1
2 1623 1 1 36 ASP H H -3.198 -2.929 -8.581 1.00 . A A . 36 ASP H 1 1
2 1624 1 1 36 ASP HA H -5.572 -2.762 -7.108 1.00 . A A . 36 ASP HA 1 1
2 1625 1 1 36 ASP HB2 H -4.279 -4.663 -8.863 1.00 . A A . 36 ASP HB2 1 1
2 1626 1 1 36 ASP HB3 H -5.065 -5.493 -7.525 1.00 . A A . 36 ASP HB3 1 1
2 1627 1 1 36 ASP N N -3.612 -2.633 -7.745 1.00 . A A . 36 ASP N 1 1
2 1628 1 1 36 ASP O O -5.158 -3.868 -4.870 1.00 . A A . 36 ASP O 1 1
2 1629 1 1 36 ASP OD1 O -7.330 -3.927 -8.140 1.00 . A A . 36 ASP OD1 1 1
2 1630 1 1 36 ASP OD2 O -6.491 -4.781 -9.982 1.00 . A A . 36 ASP OD2 1 1
2 1631 1 1 37 ASN C C -2.177 -3.796 -3.479 1.00 . A A . 37 ASN C 1 1
2 1632 1 1 37 ASN CA C -2.641 -4.932 -4.385 1.00 . A A . 37 ASN CA 1 1
2 1633 1 1 37 ASN CB C -1.492 -5.915 -4.613 1.00 . A A . 37 ASN CB 1 1
2 1634 1 1 37 ASN CG C -1.947 -7.195 -5.287 1.00 . A A . 37 ASN CG 1 1
2 1635 1 1 37 ASN H H -2.524 -4.422 -6.436 1.00 . A A . 37 ASN H 1 1
2 1636 1 1 37 ASN HA H -3.458 -5.448 -3.907 1.00 . A A . 37 ASN HA 1 1
2 1637 1 1 37 ASN HB2 H -0.745 -5.449 -5.237 1.00 . A A . 37 ASN HB2 1 1
2 1638 1 1 37 ASN HB3 H -1.051 -6.169 -3.660 1.00 . A A . 37 ASN HB3 1 1
2 1639 1 1 37 ASN HD21 H -0.079 -7.874 -5.307 1.00 . A A . 37 ASN HD21 1 1
2 1640 1 1 37 ASN HD22 H -1.266 -8.925 -5.992 1.00 . A A . 37 ASN HD22 1 1
2 1641 1 1 37 ASN N N -3.121 -4.412 -5.659 1.00 . A A . 37 ASN N 1 1
2 1642 1 1 37 ASN ND2 N -1.002 -8.088 -5.556 1.00 . A A . 37 ASN ND2 1 1
2 1643 1 1 37 ASN O O -2.358 -3.846 -2.262 1.00 . A A . 37 ASN O 1 1
2 1644 1 1 37 ASN OD1 O -3.133 -7.377 -5.563 1.00 . A A . 37 ASN OD1 1 1
2 1645 1 1 38 ALA C C -2.206 -0.958 -2.544 1.00 . A A . 38 ALA C 1 1
2 1646 1 1 38 ALA CA C -1.083 -1.626 -3.331 1.00 . A A . 38 ALA CA 1 1
2 1647 1 1 38 ALA CB C -0.428 -0.624 -4.271 1.00 . A A . 38 ALA CB 1 1
2 1648 1 1 38 ALA H H -1.460 -2.795 -5.053 1.00 . A A . 38 ALA H 1 1
2 1649 1 1 38 ALA HA H -0.332 -1.977 -2.638 1.00 . A A . 38 ALA HA 1 1
2 1650 1 1 38 ALA HB1 H 0.095 -1.153 -5.053 1.00 . A A . 38 ALA HB1 1 1
2 1651 1 1 38 ALA HB2 H 0.270 -0.015 -3.718 1.00 . A A . 38 ALA HB2 1 1
2 1652 1 1 38 ALA HB3 H -1.188 0.007 -4.709 1.00 . A A . 38 ALA HB3 1 1
2 1653 1 1 38 ALA N N -1.576 -2.775 -4.080 1.00 . A A . 38 ALA N 1 1
2 1654 1 1 38 ALA O O -2.061 -0.676 -1.355 1.00 . A A . 38 ALA O 1 1
2 1655 1 1 39 ASP C C -4.968 -0.911 -1.399 1.00 . A A . 39 ASP C 1 1
2 1656 1 1 39 ASP CA C -4.474 -0.076 -2.577 1.00 . A A . 39 ASP CA 1 1
2 1657 1 1 39 ASP CB C -5.602 0.118 -3.591 1.00 . A A . 39 ASP CB 1 1
2 1658 1 1 39 ASP CG C -6.576 1.204 -3.178 1.00 . A A . 39 ASP CG 1 1
2 1659 1 1 39 ASP H H -3.382 -0.958 -4.162 1.00 . A A . 39 ASP H 1 1
2 1660 1 1 39 ASP HA H -4.159 0.889 -2.211 1.00 . A A . 39 ASP HA 1 1
2 1661 1 1 39 ASP HB2 H -5.175 0.389 -4.546 1.00 . A A . 39 ASP HB2 1 1
2 1662 1 1 39 ASP HB3 H -6.147 -0.808 -3.696 1.00 . A A . 39 ASP HB3 1 1
2 1663 1 1 39 ASP N N -3.326 -0.710 -3.215 1.00 . A A . 39 ASP N 1 1
2 1664 1 1 39 ASP O O -5.706 -1.880 -1.579 1.00 . A A . 39 ASP O 1 1
2 1665 1 1 39 ASP OD1 O -6.452 1.714 -2.044 1.00 . A A . 39 ASP OD1 1 1
2 1666 1 1 39 ASP OD2 O -7.461 1.547 -3.990 1.00 . A A . 39 ASP OD2 1 1
2 1667 1 1 40 LEU C C -6.248 -0.697 1.583 1.00 . A A . 40 LEU C 1 1
2 1668 1 1 40 LEU CA C -4.944 -1.247 1.011 1.00 . A A . 40 LEU CA 1 1
2 1669 1 1 40 LEU CB C -3.837 -1.161 2.064 1.00 . A A . 40 LEU CB 1 1
2 1670 1 1 40 LEU CD1 C -1.540 -1.795 2.842 1.00 . A A . 40 LEU CD1 1 1
2 1671 1 1 40 LEU CD2 C -2.809 -3.323 1.322 1.00 . A A . 40 LEU CD2 1 1
2 1672 1 1 40 LEU CG C -2.535 -1.873 1.694 1.00 . A A . 40 LEU CG 1 1
2 1673 1 1 40 LEU H H -3.959 0.247 -0.118 1.00 . A A . 40 LEU H 1 1
2 1674 1 1 40 LEU HA H -5.092 -2.284 0.747 1.00 . A A . 40 LEU HA 1 1
2 1675 1 1 40 LEU HB2 H -3.617 -0.118 2.238 1.00 . A A . 40 LEU HB2 1 1
2 1676 1 1 40 LEU HB3 H -4.208 -1.590 2.983 1.00 . A A . 40 LEU HB3 1 1
2 1677 1 1 40 LEU HD11 H -2.034 -2.058 3.765 1.00 . A A . 40 LEU HD11 1 1
2 1678 1 1 40 LEU HD12 H -1.152 -0.790 2.914 1.00 . A A . 40 LEU HD12 1 1
2 1679 1 1 40 LEU HD13 H -0.726 -2.482 2.660 1.00 . A A . 40 LEU HD13 1 1
2 1680 1 1 40 LEU HD21 H -3.704 -3.661 1.823 1.00 . A A . 40 LEU HD21 1 1
2 1681 1 1 40 LEU HD22 H -1.973 -3.937 1.625 1.00 . A A . 40 LEU HD22 1 1
2 1682 1 1 40 LEU HD23 H -2.944 -3.401 0.254 1.00 . A A . 40 LEU HD23 1 1
2 1683 1 1 40 LEU HG H -2.095 -1.385 0.837 1.00 . A A . 40 LEU HG 1 1
2 1684 1 1 40 LEU N N -4.550 -0.532 -0.196 1.00 . A A . 40 LEU N 1 1
2 1685 1 1 40 LEU O O -6.958 -1.394 2.309 1.00 . A A . 40 LEU O 1 1
2 1686 1 1 41 ASN C C -8.861 1.226 0.670 1.00 . A A . 41 ASN C 1 1
2 1687 1 1 41 ASN CA C -7.779 1.186 1.748 1.00 . A A . 41 ASN CA 1 1
2 1688 1 1 41 ASN CB C -7.480 2.603 2.242 1.00 . A A . 41 ASN CB 1 1
2 1689 1 1 41 ASN CG C -6.977 3.510 1.137 1.00 . A A . 41 ASN CG 1 1
2 1690 1 1 41 ASN H H -5.956 1.064 0.679 1.00 . A A . 41 ASN H 1 1
2 1691 1 1 41 ASN HA H -8.141 0.599 2.578 1.00 . A A . 41 ASN HA 1 1
2 1692 1 1 41 ASN HB2 H -8.384 3.033 2.649 1.00 . A A . 41 ASN HB2 1 1
2 1693 1 1 41 ASN HB3 H -6.728 2.557 3.016 1.00 . A A . 41 ASN HB3 1 1
2 1694 1 1 41 ASN HD21 H -7.120 5.090 2.336 1.00 . A A . 41 ASN HD21 1 1
2 1695 1 1 41 ASN HD22 H -6.546 5.410 0.738 1.00 . A A . 41 ASN HD22 1 1
2 1696 1 1 41 ASN N N -6.559 0.554 1.257 1.00 . A A . 41 ASN N 1 1
2 1697 1 1 41 ASN ND2 N -6.871 4.801 1.433 1.00 . A A . 41 ASN ND2 1 1
2 1698 1 1 41 ASN O O -10.014 1.551 0.952 1.00 . A A . 41 ASN O 1 1
2 1699 1 1 41 ASN OD1 O -6.686 3.058 0.030 1.00 . A A . 41 ASN OD1 1 1
2 1700 1 1 42 GLU C C -10.007 2.293 -1.896 1.00 . A A . 42 GLU C 1 1
2 1701 1 1 42 GLU CA C -9.436 0.897 -1.673 1.00 . A A . 42 GLU CA 1 1
2 1702 1 1 42 GLU CB C -10.569 -0.095 -1.403 1.00 . A A . 42 GLU CB 1 1
2 1703 1 1 42 GLU CD C -10.969 -2.516 -2.002 1.00 . A A . 42 GLU CD 1 1
2 1704 1 1 42 GLU CG C -10.097 -1.531 -1.249 1.00 . A A . 42 GLU CG 1 1
2 1705 1 1 42 GLU H H -7.556 0.645 -0.734 1.00 . A A . 42 GLU H 1 1
2 1706 1 1 42 GLU HA H -8.906 0.592 -2.562 1.00 . A A . 42 GLU HA 1 1
2 1707 1 1 42 GLU HB2 H -11.077 0.195 -0.496 1.00 . A A . 42 GLU HB2 1 1
2 1708 1 1 42 GLU HB3 H -11.269 -0.055 -2.225 1.00 . A A . 42 GLU HB3 1 1
2 1709 1 1 42 GLU HG2 H -9.087 -1.607 -1.626 1.00 . A A . 42 GLU HG2 1 1
2 1710 1 1 42 GLU HG3 H -10.109 -1.790 -0.200 1.00 . A A . 42 GLU HG3 1 1
2 1711 1 1 42 GLU N N -8.487 0.895 -0.564 1.00 . A A . 42 GLU N 1 1
2 1712 1 1 42 GLU O O -11.190 2.451 -2.195 1.00 . A A . 42 GLU O 1 1
2 1713 1 1 42 GLU OE1 O -12.198 -2.298 -2.061 1.00 . A A . 42 GLU OE1 1 1
2 1714 1 1 42 GLU OE2 O -10.424 -3.506 -2.534 1.00 . A A . 42 GLU OE2 1 1
2 1715 1 1 43 ASP C C -9.695 5.034 -3.419 1.00 . A A . 43 ASP C 1 1
2 1716 1 1 43 ASP CA C -9.576 4.689 -1.936 1.00 . A A . 43 ASP CA 1 1
2 1717 1 1 43 ASP CB C -8.584 5.635 -1.261 1.00 . A A . 43 ASP CB 1 1
2 1718 1 1 43 ASP CG C -7.153 5.360 -1.679 1.00 . A A . 43 ASP CG 1 1
2 1719 1 1 43 ASP H H -8.226 3.115 -1.510 1.00 . A A . 43 ASP H 1 1
2 1720 1 1 43 ASP HA H -10.544 4.807 -1.472 1.00 . A A . 43 ASP HA 1 1
2 1721 1 1 43 ASP HB2 H -8.827 6.653 -1.527 1.00 . A A . 43 ASP HB2 1 1
2 1722 1 1 43 ASP HB3 H -8.656 5.520 -0.189 1.00 . A A . 43 ASP HB3 1 1
2 1723 1 1 43 ASP N N -9.157 3.304 -1.749 1.00 . A A . 43 ASP N 1 1
2 1724 1 1 43 ASP O O -10.319 6.030 -3.784 1.00 . A A . 43 ASP O 1 1
2 1725 1 1 43 ASP OD1 O -6.956 4.691 -2.715 1.00 . A A . 43 ASP OD1 1 1
2 1726 1 1 43 ASP OD2 O -6.229 5.813 -0.970 1.00 . A A . 43 ASP OD2 1 1
2 1727 1 1 44 GLY C C -7.844 4.958 -6.272 1.00 . A A . 44 GLY C 1 1
2 1728 1 1 44 GLY CA C -9.155 4.445 -5.701 1.00 . A A . 44 GLY CA 1 1
2 1729 1 1 44 GLY H H -8.613 3.425 -3.927 1.00 . A A . 44 GLY H 1 1
2 1730 1 1 44 GLY HA2 H -9.411 3.520 -6.197 1.00 . A A . 44 GLY HA2 1 1
2 1731 1 1 44 GLY HA3 H -9.928 5.171 -5.899 1.00 . A A . 44 GLY HA3 1 1
2 1732 1 1 44 GLY N N -9.095 4.205 -4.271 1.00 . A A . 44 GLY N 1 1
2 1733 1 1 44 GLY O O -7.658 4.969 -7.489 1.00 . A A . 44 GLY O 1 1
2 1734 1 1 45 ARG C C -4.576 5.703 -4.769 1.00 . A A . 45 ARG C 1 1
2 1735 1 1 45 ARG CA C -5.642 5.897 -5.843 1.00 . A A . 45 ARG CA 1 1
2 1736 1 1 45 ARG CB C -5.756 7.380 -6.202 1.00 . A A . 45 ARG CB 1 1
2 1737 1 1 45 ARG CD C -6.407 9.699 -5.482 1.00 . A A . 45 ARG CD 1 1
2 1738 1 1 45 ARG CG C -6.230 8.252 -5.050 1.00 . A A . 45 ARG CG 1 1
2 1739 1 1 45 ARG CZ C -5.180 11.065 -3.837 1.00 . A A . 45 ARG CZ 1 1
2 1740 1 1 45 ARG H H -7.134 5.354 -4.442 1.00 . A A . 45 ARG H 1 1
2 1741 1 1 45 ARG HA H -5.351 5.345 -6.724 1.00 . A A . 45 ARG HA 1 1
2 1742 1 1 45 ARG HB2 H -4.787 7.737 -6.519 1.00 . A A . 45 ARG HB2 1 1
2 1743 1 1 45 ARG HB3 H -6.455 7.488 -7.018 1.00 . A A . 45 ARG HB3 1 1
2 1744 1 1 45 ARG HD2 H -6.479 9.733 -6.559 1.00 . A A . 45 ARG HD2 1 1
2 1745 1 1 45 ARG HD3 H -7.320 10.081 -5.050 1.00 . A A . 45 ARG HD3 1 1
2 1746 1 1 45 ARG HE H -4.585 10.720 -5.712 1.00 . A A . 45 ARG HE 1 1
2 1747 1 1 45 ARG HG2 H -7.177 7.875 -4.693 1.00 . A A . 45 ARG HG2 1 1
2 1748 1 1 45 ARG HG3 H -5.500 8.209 -4.255 1.00 . A A . 45 ARG HG3 1 1
2 1749 1 1 45 ARG HH11 H -6.905 10.272 -3.141 1.00 . A A . 45 ARG HH11 1 1
2 1750 1 1 45 ARG HH12 H -6.023 11.238 -2.008 1.00 . A A . 45 ARG HH12 1 1
2 1751 1 1 45 ARG HH21 H -3.424 11.991 -4.220 1.00 . A A . 45 ARG HH21 1 1
2 1752 1 1 45 ARG HH22 H -4.047 12.214 -2.620 1.00 . A A . 45 ARG HH22 1 1
2 1753 1 1 45 ARG N N -6.933 5.383 -5.400 1.00 . A A . 45 ARG N 1 1
2 1754 1 1 45 ARG NE N -5.290 10.538 -5.055 1.00 . A A . 45 ARG NE 1 1
2 1755 1 1 45 ARG NH1 N -6.113 10.839 -2.921 1.00 . A A . 45 ARG NH1 1 1
2 1756 1 1 45 ARG NH2 N -4.132 11.817 -3.535 1.00 . A A . 45 ARG NH2 1 1
2 1757 1 1 45 ARG O O -4.878 5.686 -3.576 1.00 . A A . 45 ARG O 1 1
2 1758 1 1 46 VAL C C -1.729 6.706 -3.733 1.00 . A A . 46 VAL C 1 1
2 1759 1 1 46 VAL CA C -2.218 5.370 -4.278 1.00 . A A . 46 VAL CA 1 1
2 1760 1 1 46 VAL CB C -1.040 4.642 -4.955 1.00 . A A . 46 VAL CB 1 1
2 1761 1 1 46 VAL CG1 C 0.018 4.269 -3.930 1.00 . A A . 46 VAL CG1 1 1
2 1762 1 1 46 VAL CG2 C -1.531 3.410 -5.700 1.00 . A A . 46 VAL CG2 1 1
2 1763 1 1 46 VAL H H -3.150 5.585 -6.165 1.00 . A A . 46 VAL H 1 1
2 1764 1 1 46 VAL HA H -2.566 4.761 -3.457 1.00 . A A . 46 VAL HA 1 1
2 1765 1 1 46 VAL HB H -0.592 5.316 -5.672 1.00 . A A . 46 VAL HB 1 1
2 1766 1 1 46 VAL HG11 H -0.449 4.123 -2.967 1.00 . A A . 46 VAL HG11 1 1
2 1767 1 1 46 VAL HG12 H 0.747 5.063 -3.859 1.00 . A A . 46 VAL HG12 1 1
2 1768 1 1 46 VAL HG13 H 0.509 3.356 -4.235 1.00 . A A . 46 VAL HG13 1 1
2 1769 1 1 46 VAL HG21 H -2.084 2.777 -5.022 1.00 . A A . 46 VAL HG21 1 1
2 1770 1 1 46 VAL HG22 H -0.685 2.866 -6.092 1.00 . A A . 46 VAL HG22 1 1
2 1771 1 1 46 VAL HG23 H -2.173 3.713 -6.514 1.00 . A A . 46 VAL HG23 1 1
2 1772 1 1 46 VAL N N -3.328 5.559 -5.203 1.00 . A A . 46 VAL N 1 1
2 1773 1 1 46 VAL O O -0.945 7.403 -4.378 1.00 . A A . 46 VAL O 1 1
2 1774 1 1 47 ASN C C -0.886 8.068 -0.725 1.00 . A A . 47 ASN C 1 1
2 1775 1 1 47 ASN CA C -1.816 8.315 -1.909 1.00 . A A . 47 ASN CA 1 1
2 1776 1 1 47 ASN CB C -3.060 9.076 -1.442 1.00 . A A . 47 ASN CB 1 1
2 1777 1 1 47 ASN CG C -4.050 8.180 -0.723 1.00 . A A . 47 ASN CG 1 1
2 1778 1 1 47 ASN H H -2.824 6.462 -2.079 1.00 . A A . 47 ASN H 1 1
2 1779 1 1 47 ASN HA H -1.295 8.911 -2.642 1.00 . A A . 47 ASN HA 1 1
2 1780 1 1 47 ASN HB2 H -2.760 9.862 -0.767 1.00 . A A . 47 ASN HB2 1 1
2 1781 1 1 47 ASN HB3 H -3.550 9.510 -2.301 1.00 . A A . 47 ASN HB3 1 1
2 1782 1 1 47 ASN HD21 H -5.519 8.821 -1.899 1.00 . A A . 47 ASN HD21 1 1
2 1783 1 1 47 ASN HD22 H -5.967 7.655 -0.705 1.00 . A A . 47 ASN HD22 1 1
2 1784 1 1 47 ASN N N -2.200 7.059 -2.542 1.00 . A A . 47 ASN N 1 1
2 1785 1 1 47 ASN ND2 N -5.306 8.223 -1.153 1.00 . A A . 47 ASN ND2 1 1
2 1786 1 1 47 ASN O O -0.522 6.928 -0.435 1.00 . A A . 47 ASN O 1 1
2 1787 1 1 47 ASN OD1 O -3.691 7.459 0.207 1.00 . A A . 47 ASN OD1 1 1
2 1788 1 1 48 SER C C -0.198 8.105 2.161 1.00 . A A . 48 SER C 1 1
2 1789 1 1 48 SER CA C 0.381 9.047 1.110 1.00 . A A . 48 SER CA 1 1
2 1790 1 1 48 SER CB C 0.614 10.430 1.720 1.00 . A A . 48 SER CB 1 1
2 1791 1 1 48 SER H H -0.830 10.027 -0.324 1.00 . A A . 48 SER H 1 1
2 1792 1 1 48 SER HA H 1.326 8.649 0.770 1.00 . A A . 48 SER HA 1 1
2 1793 1 1 48 SER HB2 H 0.563 11.178 0.942 1.00 . A A . 48 SER HB2 1 1
2 1794 1 1 48 SER HB3 H -0.146 10.628 2.461 1.00 . A A . 48 SER HB3 1 1
2 1795 1 1 48 SER HG H 2.566 10.597 1.669 1.00 . A A . 48 SER HG 1 1
2 1796 1 1 48 SER N N -0.505 9.145 -0.044 1.00 . A A . 48 SER N 1 1
2 1797 1 1 48 SER O O 0.541 7.459 2.905 1.00 . A A . 48 SER O 1 1
2 1798 1 1 48 SER OG O 1.886 10.506 2.341 1.00 . A A . 48 SER OG 1 1
2 1799 1 1 49 THR C C -1.798 5.708 2.962 1.00 . A A . 49 THR C 1 1
2 1800 1 1 49 THR CA C -2.202 7.163 3.171 1.00 . A A . 49 THR CA 1 1
2 1801 1 1 49 THR CB C -3.719 7.308 3.039 1.00 . A A . 49 THR CB 1 1
2 1802 1 1 49 THR CG2 C -4.466 6.965 4.310 1.00 . A A . 49 THR CG2 1 1
2 1803 1 1 49 THR H H -2.059 8.567 1.594 1.00 . A A . 49 THR H 1 1
2 1804 1 1 49 THR HA H -1.904 7.468 4.164 1.00 . A A . 49 THR HA 1 1
2 1805 1 1 49 THR HB H -4.067 6.646 2.261 1.00 . A A . 49 THR HB 1 1
2 1806 1 1 49 THR HG1 H -4.046 8.725 1.727 1.00 . A A . 49 THR HG1 1 1
2 1807 1 1 49 THR HG21 H -5.438 6.566 4.059 1.00 . A A . 49 THR HG21 1 1
2 1808 1 1 49 THR HG22 H -4.585 7.855 4.910 1.00 . A A . 49 THR HG22 1 1
2 1809 1 1 49 THR HG23 H -3.907 6.227 4.868 1.00 . A A . 49 THR HG23 1 1
2 1810 1 1 49 THR N N -1.525 8.030 2.214 1.00 . A A . 49 THR N 1 1
2 1811 1 1 49 THR O O -1.458 5.005 3.912 1.00 . A A . 49 THR O 1 1
2 1812 1 1 49 THR OG1 O -4.066 8.635 2.683 1.00 . A A . 49 THR OG1 1 1
2 1813 1 1 50 ASP C C -0.038 3.595 1.817 1.00 . A A . 50 ASP C 1 1
2 1814 1 1 50 ASP CA C -1.465 3.894 1.373 1.00 . A A . 50 ASP CA 1 1
2 1815 1 1 50 ASP CB C -1.602 3.659 -0.132 1.00 . A A . 50 ASP CB 1 1
2 1816 1 1 50 ASP CG C -3.045 3.480 -0.561 1.00 . A A . 50 ASP CG 1 1
2 1817 1 1 50 ASP H H -2.109 5.874 0.992 1.00 . A A . 50 ASP H 1 1
2 1818 1 1 50 ASP HA H -2.139 3.232 1.895 1.00 . A A . 50 ASP HA 1 1
2 1819 1 1 50 ASP HB2 H -1.191 4.505 -0.661 1.00 . A A . 50 ASP HB2 1 1
2 1820 1 1 50 ASP HB3 H -1.052 2.770 -0.402 1.00 . A A . 50 ASP HB3 1 1
2 1821 1 1 50 ASP N N -1.833 5.264 1.708 1.00 . A A . 50 ASP N 1 1
2 1822 1 1 50 ASP O O 0.241 2.533 2.372 1.00 . A A . 50 ASP O 1 1
2 1823 1 1 50 ASP OD1 O -3.943 3.967 0.159 1.00 . A A . 50 ASP OD1 1 1
2 1824 1 1 50 ASP OD2 O -3.276 2.854 -1.616 1.00 . A A . 50 ASP OD2 1 1
2 1825 1 1 51 LEU C C 2.384 4.135 3.451 1.00 . A A . 51 LEU C 1 1
2 1826 1 1 51 LEU CA C 2.261 4.382 1.952 1.00 . A A . 51 LEU CA 1 1
2 1827 1 1 51 LEU CB C 3.066 5.622 1.558 1.00 . A A . 51 LEU CB 1 1
2 1828 1 1 51 LEU CD1 C 5.279 6.260 0.564 1.00 . A A . 51 LEU CD1 1 1
2 1829 1 1 51 LEU CD2 C 5.071 5.917 3.033 1.00 . A A . 51 LEU CD2 1 1
2 1830 1 1 51 LEU CG C 4.585 5.470 1.663 1.00 . A A . 51 LEU CG 1 1
2 1831 1 1 51 LEU H H 0.580 5.369 1.129 1.00 . A A . 51 LEU H 1 1
2 1832 1 1 51 LEU HA H 2.653 3.525 1.425 1.00 . A A . 51 LEU HA 1 1
2 1833 1 1 51 LEU HB2 H 2.819 5.875 0.538 1.00 . A A . 51 LEU HB2 1 1
2 1834 1 1 51 LEU HB3 H 2.765 6.439 2.197 1.00 . A A . 51 LEU HB3 1 1
2 1835 1 1 51 LEU HD11 H 5.533 7.242 0.933 1.00 . A A . 51 LEU HD11 1 1
2 1836 1 1 51 LEU HD12 H 4.618 6.353 -0.284 1.00 . A A . 51 LEU HD12 1 1
2 1837 1 1 51 LEU HD13 H 6.179 5.743 0.264 1.00 . A A . 51 LEU HD13 1 1
2 1838 1 1 51 LEU HD21 H 4.392 6.656 3.432 1.00 . A A . 51 LEU HD21 1 1
2 1839 1 1 51 LEU HD22 H 6.058 6.346 2.942 1.00 . A A . 51 LEU HD22 1 1
2 1840 1 1 51 LEU HD23 H 5.108 5.067 3.697 1.00 . A A . 51 LEU HD23 1 1
2 1841 1 1 51 LEU HG H 4.844 4.427 1.539 1.00 . A A . 51 LEU HG 1 1
2 1842 1 1 51 LEU N N 0.863 4.542 1.572 1.00 . A A . 51 LEU N 1 1
2 1843 1 1 51 LEU O O 3.259 3.396 3.902 1.00 . A A . 51 LEU O 1 1
2 1844 1 1 52 GLY C C 0.913 3.265 6.089 1.00 . A A . 52 GLY C 1 1
2 1845 1 1 52 GLY CA C 1.512 4.589 5.660 1.00 . A A . 52 GLY CA 1 1
2 1846 1 1 52 GLY H H 0.818 5.331 3.802 1.00 . A A . 52 GLY H 1 1
2 1847 1 1 52 GLY HA2 H 2.534 4.639 6.006 1.00 . A A . 52 GLY HA2 1 1
2 1848 1 1 52 GLY HA3 H 0.948 5.391 6.113 1.00 . A A . 52 GLY HA3 1 1
2 1849 1 1 52 GLY N N 1.494 4.756 4.220 1.00 . A A . 52 GLY N 1 1
2 1850 1 1 52 GLY O O 1.349 2.666 7.072 1.00 . A A . 52 GLY O 1 1
2 1851 1 1 53 ILE C C 0.169 0.362 5.346 1.00 . A A . 53 ILE C 1 1
2 1852 1 1 53 ILE CA C -0.750 1.542 5.648 1.00 . A A . 53 ILE CA 1 1
2 1853 1 1 53 ILE CB C -2.057 1.387 4.843 1.00 . A A . 53 ILE CB 1 1
2 1854 1 1 53 ILE CD1 C -3.873 2.900 3.898 1.00 . A A . 53 ILE CD1 1 1
2 1855 1 1 53 ILE CG1 C -2.966 2.596 5.070 1.00 . A A . 53 ILE CG1 1 1
2 1856 1 1 53 ILE CG2 C -2.775 0.099 5.229 1.00 . A A . 53 ILE CG2 1 1
2 1857 1 1 53 ILE H H -0.388 3.329 4.573 1.00 . A A . 53 ILE H 1 1
2 1858 1 1 53 ILE HA H -0.994 1.536 6.700 1.00 . A A . 53 ILE HA 1 1
2 1859 1 1 53 ILE HB H -1.805 1.328 3.795 1.00 . A A . 53 ILE HB 1 1
2 1860 1 1 53 ILE HD11 H -4.904 2.797 4.204 1.00 . A A . 53 ILE HD11 1 1
2 1861 1 1 53 ILE HD12 H -3.666 2.210 3.094 1.00 . A A . 53 ILE HD12 1 1
2 1862 1 1 53 ILE HD13 H -3.698 3.910 3.559 1.00 . A A . 53 ILE HD13 1 1
2 1863 1 1 53 ILE HG12 H -3.590 2.412 5.932 1.00 . A A . 53 ILE HG12 1 1
2 1864 1 1 53 ILE HG13 H -2.356 3.467 5.254 1.00 . A A . 53 ILE HG13 1 1
2 1865 1 1 53 ILE HG21 H -2.099 -0.541 5.777 1.00 . A A . 53 ILE HG21 1 1
2 1866 1 1 53 ILE HG22 H -3.107 -0.409 4.336 1.00 . A A . 53 ILE HG22 1 1
2 1867 1 1 53 ILE HG23 H -3.629 0.334 5.848 1.00 . A A . 53 ILE HG23 1 1
2 1868 1 1 53 ILE N N -0.089 2.806 5.346 1.00 . A A . 53 ILE N 1 1
2 1869 1 1 53 ILE O O 0.164 -0.640 6.060 1.00 . A A . 53 ILE O 1 1
2 1870 1 1 54 LEU C C 2.983 -0.736 4.938 1.00 . A A . 54 LEU C 1 1
2 1871 1 1 54 LEU CA C 1.886 -0.564 3.892 1.00 . A A . 54 LEU CA 1 1
2 1872 1 1 54 LEU CB C 2.508 -0.243 2.531 1.00 . A A . 54 LEU CB 1 1
2 1873 1 1 54 LEU CD1 C 3.829 -2.357 2.263 1.00 . A A . 54 LEU CD1 1 1
2 1874 1 1 54 LEU CD2 C 1.489 -2.230 1.393 1.00 . A A . 54 LEU CD2 1 1
2 1875 1 1 54 LEU CG C 2.775 -1.456 1.639 1.00 . A A . 54 LEU CG 1 1
2 1876 1 1 54 LEU H H 0.920 1.314 3.756 1.00 . A A . 54 LEU H 1 1
2 1877 1 1 54 LEU HA H 1.328 -1.485 3.815 1.00 . A A . 54 LEU HA 1 1
2 1878 1 1 54 LEU HB2 H 1.843 0.426 2.004 1.00 . A A . 54 LEU HB2 1 1
2 1879 1 1 54 LEU HB3 H 3.446 0.266 2.697 1.00 . A A . 54 LEU HB3 1 1
2 1880 1 1 54 LEU HD11 H 4.103 -3.131 1.562 1.00 . A A . 54 LEU HD11 1 1
2 1881 1 1 54 LEU HD12 H 3.431 -2.808 3.160 1.00 . A A . 54 LEU HD12 1 1
2 1882 1 1 54 LEU HD13 H 4.701 -1.771 2.512 1.00 . A A . 54 LEU HD13 1 1
2 1883 1 1 54 LEU HD21 H 0.642 -1.571 1.522 1.00 . A A . 54 LEU HD21 1 1
2 1884 1 1 54 LEU HD22 H 1.419 -3.046 2.096 1.00 . A A . 54 LEU HD22 1 1
2 1885 1 1 54 LEU HD23 H 1.490 -2.620 0.386 1.00 . A A . 54 LEU HD23 1 1
2 1886 1 1 54 LEU HG H 3.150 -1.117 0.683 1.00 . A A . 54 LEU HG 1 1
2 1887 1 1 54 LEU N N 0.959 0.491 4.285 1.00 . A A . 54 LEU N 1 1
2 1888 1 1 54 LEU O O 3.328 -1.858 5.311 1.00 . A A . 54 LEU O 1 1
2 1889 1 1 55 LYS C C 4.020 -0.057 7.773 1.00 . A A . 55 LYS C 1 1
2 1890 1 1 55 LYS CA C 4.578 0.357 6.416 1.00 . A A . 55 LYS CA 1 1
2 1891 1 1 55 LYS CB C 5.244 1.732 6.520 1.00 . A A . 55 LYS CB 1 1
2 1892 1 1 55 LYS CD C 7.367 3.057 6.747 1.00 . A A . 55 LYS CD 1 1
2 1893 1 1 55 LYS CE C 7.732 3.381 8.187 1.00 . A A . 55 LYS CE 1 1
2 1894 1 1 55 LYS CG C 6.759 1.668 6.625 1.00 . A A . 55 LYS CG 1 1
2 1895 1 1 55 LYS H H 3.203 1.246 5.075 1.00 . A A . 55 LYS H 1 1
2 1896 1 1 55 LYS HA H 5.315 -0.368 6.106 1.00 . A A . 55 LYS HA 1 1
2 1897 1 1 55 LYS HB2 H 4.990 2.309 5.644 1.00 . A A . 55 LYS HB2 1 1
2 1898 1 1 55 LYS HB3 H 4.865 2.238 7.397 1.00 . A A . 55 LYS HB3 1 1
2 1899 1 1 55 LYS HD2 H 8.260 3.102 6.142 1.00 . A A . 55 LYS HD2 1 1
2 1900 1 1 55 LYS HD3 H 6.653 3.785 6.392 1.00 . A A . 55 LYS HD3 1 1
2 1901 1 1 55 LYS HE2 H 7.103 2.800 8.844 1.00 . A A . 55 LYS HE2 1 1
2 1902 1 1 55 LYS HE3 H 8.766 3.115 8.351 1.00 . A A . 55 LYS HE3 1 1
2 1903 1 1 55 LYS HG2 H 7.026 1.091 7.497 1.00 . A A . 55 LYS HG2 1 1
2 1904 1 1 55 LYS HG3 H 7.151 1.189 5.740 1.00 . A A . 55 LYS HG3 1 1
2 1905 1 1 55 LYS HZ1 H 6.580 5.122 8.256 1.00 . A A . 55 LYS HZ1 1 1
2 1906 1 1 55 LYS HZ2 H 8.220 5.397 7.942 1.00 . A A . 55 LYS HZ2 1 1
2 1907 1 1 55 LYS HZ3 H 7.714 5.001 9.506 1.00 . A A . 55 LYS HZ3 1 1
2 1908 1 1 55 LYS N N 3.524 0.382 5.409 1.00 . A A . 55 LYS N 1 1
2 1909 1 1 55 LYS NZ N 7.549 4.827 8.494 1.00 . A A . 55 LYS NZ 1 1
2 1910 1 1 55 LYS O O 4.662 -0.793 8.522 1.00 . A A . 55 LYS O 1 1
2 1911 1 1 56 ARG C C 1.896 -1.403 9.448 1.00 . A A . 56 ARG C 1 1
2 1912 1 1 56 ARG CA C 2.168 0.094 9.347 1.00 . A A . 56 ARG CA 1 1
2 1913 1 1 56 ARG CB C 0.860 0.874 9.489 1.00 . A A . 56 ARG CB 1 1
2 1914 1 1 56 ARG CD C -0.260 3.074 9.947 1.00 . A A . 56 ARG CD 1 1
2 1915 1 1 56 ARG CG C 1.053 2.309 9.947 1.00 . A A . 56 ARG CG 1 1
2 1916 1 1 56 ARG CZ C -1.234 5.027 11.091 1.00 . A A . 56 ARG CZ 1 1
2 1917 1 1 56 ARG H H 2.354 0.997 7.442 1.00 . A A . 56 ARG H 1 1
2 1918 1 1 56 ARG HA H 2.837 0.381 10.145 1.00 . A A . 56 ARG HA 1 1
2 1919 1 1 56 ARG HB2 H 0.358 0.888 8.533 1.00 . A A . 56 ARG HB2 1 1
2 1920 1 1 56 ARG HB3 H 0.231 0.371 10.208 1.00 . A A . 56 ARG HB3 1 1
2 1921 1 1 56 ARG HD2 H -0.519 3.322 8.929 1.00 . A A . 56 ARG HD2 1 1
2 1922 1 1 56 ARG HD3 H -1.029 2.442 10.369 1.00 . A A . 56 ARG HD3 1 1
2 1923 1 1 56 ARG HE H 0.715 4.611 10.997 1.00 . A A . 56 ARG HE 1 1
2 1924 1 1 56 ARG HG2 H 1.458 2.306 10.948 1.00 . A A . 56 ARG HG2 1 1
2 1925 1 1 56 ARG HG3 H 1.746 2.800 9.278 1.00 . A A . 56 ARG HG3 1 1
2 1926 1 1 56 ARG HH11 H -2.589 3.809 10.211 1.00 . A A . 56 ARG HH11 1 1
2 1927 1 1 56 ARG HH12 H -3.249 5.191 11.022 1.00 . A A . 56 ARG HH12 1 1
2 1928 1 1 56 ARG HH21 H -0.150 6.428 12.063 1.00 . A A . 56 ARG HH21 1 1
2 1929 1 1 56 ARG HH22 H -1.864 6.678 12.072 1.00 . A A . 56 ARG HH22 1 1
2 1930 1 1 56 ARG N N 2.817 0.418 8.082 1.00 . A A . 56 ARG N 1 1
2 1931 1 1 56 ARG NE N -0.177 4.305 10.728 1.00 . A A . 56 ARG NE 1 1
2 1932 1 1 56 ARG NH1 N -2.458 4.644 10.746 1.00 . A A . 56 ARG NH1 1 1
2 1933 1 1 56 ARG NH2 N -1.069 6.135 11.801 1.00 . A A . 56 ARG NH2 1 1
2 1934 1 1 56 ARG O O 2.022 -1.996 10.519 1.00 . A A . 56 ARG O 1 1
2 1935 1 1 57 TYR C C 2.486 -4.249 8.595 1.00 . A A . 57 TYR C 1 1
2 1936 1 1 57 TYR CA C 1.234 -3.436 8.285 1.00 . A A . 57 TYR CA 1 1
2 1937 1 1 57 TYR CB C 0.683 -3.828 6.913 1.00 . A A . 57 TYR CB 1 1
2 1938 1 1 57 TYR CD1 C -1.025 -5.522 7.678 1.00 . A A . 57 TYR CD1 1 1
2 1939 1 1 57 TYR CD2 C 0.578 -6.197 6.048 1.00 . A A . 57 TYR CD2 1 1
2 1940 1 1 57 TYR CE1 C -1.590 -6.783 7.651 1.00 . A A . 57 TYR CE1 1 1
2 1941 1 1 57 TYR CE2 C 0.017 -7.460 6.014 1.00 . A A . 57 TYR CE2 1 1
2 1942 1 1 57 TYR CG C 0.066 -5.209 6.879 1.00 . A A . 57 TYR CG 1 1
2 1943 1 1 57 TYR CZ C -1.066 -7.747 6.817 1.00 . A A . 57 TYR CZ 1 1
2 1944 1 1 57 TYR H H 1.442 -1.480 7.503 1.00 . A A . 57 TYR H 1 1
2 1945 1 1 57 TYR HA H 0.488 -3.644 9.037 1.00 . A A . 57 TYR HA 1 1
2 1946 1 1 57 TYR HB2 H -0.078 -3.119 6.623 1.00 . A A . 57 TYR HB2 1 1
2 1947 1 1 57 TYR HB3 H 1.485 -3.803 6.191 1.00 . A A . 57 TYR HB3 1 1
2 1948 1 1 57 TYR HD1 H -1.433 -4.763 8.330 1.00 . A A . 57 TYR HD1 1 1
2 1949 1 1 57 TYR HD2 H 1.426 -5.969 5.421 1.00 . A A . 57 TYR HD2 1 1
2 1950 1 1 57 TYR HE1 H -2.439 -7.007 8.280 1.00 . A A . 57 TYR HE1 1 1
2 1951 1 1 57 TYR HE2 H 0.428 -8.216 5.361 1.00 . A A . 57 TYR HE2 1 1
2 1952 1 1 57 TYR HH H -2.584 -8.929 6.820 1.00 . A A . 57 TYR HH 1 1
2 1953 1 1 57 TYR N N 1.523 -2.007 8.325 1.00 . A A . 57 TYR N 1 1
2 1954 1 1 57 TYR O O 2.425 -5.261 9.295 1.00 . A A . 57 TYR O 1 1
2 1955 1 1 57 TYR OH O -1.626 -9.004 6.787 1.00 . A A . 57 TYR OH 1 1
2 1956 1 1 58 ILE C C 5.433 -4.192 9.690 1.00 . A A . 58 ILE C 1 1
2 1957 1 1 58 ILE CA C 4.890 -4.480 8.293 1.00 . A A . 58 ILE CA 1 1
2 1958 1 1 58 ILE CB C 5.942 -4.062 7.248 1.00 . A A . 58 ILE CB 1 1
2 1959 1 1 58 ILE CD1 C 6.131 -3.376 4.803 1.00 . A A . 58 ILE CD1 1 1
2 1960 1 1 58 ILE CG1 C 5.358 -4.167 5.837 1.00 . A A . 58 ILE CG1 1 1
2 1961 1 1 58 ILE CG2 C 7.189 -4.925 7.376 1.00 . A A . 58 ILE CG2 1 1
2 1962 1 1 58 ILE H H 3.605 -2.985 7.525 1.00 . A A . 58 ILE H 1 1
2 1963 1 1 58 ILE HA H 4.718 -5.542 8.197 1.00 . A A . 58 ILE HA 1 1
2 1964 1 1 58 ILE HB H 6.221 -3.038 7.439 1.00 . A A . 58 ILE HB 1 1
2 1965 1 1 58 ILE HD11 H 5.553 -3.314 3.892 1.00 . A A . 58 ILE HD11 1 1
2 1966 1 1 58 ILE HD12 H 7.070 -3.869 4.600 1.00 . A A . 58 ILE HD12 1 1
2 1967 1 1 58 ILE HD13 H 6.319 -2.381 5.179 1.00 . A A . 58 ILE HD13 1 1
2 1968 1 1 58 ILE HG12 H 5.359 -5.202 5.529 1.00 . A A . 58 ILE HG12 1 1
2 1969 1 1 58 ILE HG13 H 4.342 -3.800 5.846 1.00 . A A . 58 ILE HG13 1 1
2 1970 1 1 58 ILE HG21 H 6.969 -5.928 7.044 1.00 . A A . 58 ILE HG21 1 1
2 1971 1 1 58 ILE HG22 H 7.505 -4.948 8.408 1.00 . A A . 58 ILE HG22 1 1
2 1972 1 1 58 ILE HG23 H 7.978 -4.509 6.768 1.00 . A A . 58 ILE HG23 1 1
2 1973 1 1 58 ILE N N 3.621 -3.798 8.072 1.00 . A A . 58 ILE N 1 1
2 1974 1 1 58 ILE O O 6.212 -4.972 10.237 1.00 . A A . 58 ILE O 1 1
2 1975 1 1 59 LEU C C 4.574 -3.289 12.683 1.00 . A A . 59 LEU C 1 1
2 1976 1 1 59 LEU CA C 5.461 -2.677 11.598 1.00 . A A . 59 LEU CA 1 1
2 1977 1 1 59 LEU CB C 5.467 -1.151 11.727 1.00 . A A . 59 LEU CB 1 1
2 1978 1 1 59 LEU CD1 C 7.741 -0.211 11.253 1.00 . A A . 59 LEU CD1 1 1
2 1979 1 1 59 LEU CD2 C 6.400 0.676 13.169 1.00 . A A . 59 LEU CD2 1 1
2 1980 1 1 59 LEU CG C 6.736 -0.556 12.341 1.00 . A A . 59 LEU CG 1 1
2 1981 1 1 59 LEU H H 4.394 -2.483 9.780 1.00 . A A . 59 LEU H 1 1
2 1982 1 1 59 LEU HA H 6.469 -3.040 11.728 1.00 . A A . 59 LEU HA 1 1
2 1983 1 1 59 LEU HB2 H 5.335 -0.728 10.743 1.00 . A A . 59 LEU HB2 1 1
2 1984 1 1 59 LEU HB3 H 4.627 -0.858 12.340 1.00 . A A . 59 LEU HB3 1 1
2 1985 1 1 59 LEU HD11 H 8.741 -0.413 11.611 1.00 . A A . 59 LEU HD11 1 1
2 1986 1 1 59 LEU HD12 H 7.653 0.834 10.999 1.00 . A A . 59 LEU HD12 1 1
2 1987 1 1 59 LEU HD13 H 7.546 -0.813 10.378 1.00 . A A . 59 LEU HD13 1 1
2 1988 1 1 59 LEU HD21 H 5.728 0.402 13.967 1.00 . A A . 59 LEU HD21 1 1
2 1989 1 1 59 LEU HD22 H 5.928 1.416 12.538 1.00 . A A . 59 LEU HD22 1 1
2 1990 1 1 59 LEU HD23 H 7.307 1.087 13.587 1.00 . A A . 59 LEU HD23 1 1
2 1991 1 1 59 LEU HG H 7.189 -1.287 12.995 1.00 . A A . 59 LEU HG 1 1
2 1992 1 1 59 LEU N N 5.016 -3.066 10.264 1.00 . A A . 59 LEU N 1 1
2 1993 1 1 59 LEU O O 4.721 -2.971 13.864 1.00 . A A . 59 LEU O 1 1
2 1994 1 1 60 LYS C C 1.878 -3.785 13.936 1.00 . A A . 60 LYS C 1 1
2 1995 1 1 60 LYS CA C 2.755 -4.813 13.228 1.00 . A A . 60 LYS CA 1 1
2 1996 1 1 60 LYS CB C 3.551 -5.619 14.257 1.00 . A A . 60 LYS CB 1 1
2 1997 1 1 60 LYS CD C 3.315 -8.022 13.556 1.00 . A A . 60 LYS CD 1 1
2 1998 1 1 60 LYS CE C 2.173 -8.301 12.591 1.00 . A A . 60 LYS CE 1 1
2 1999 1 1 60 LYS CG C 2.933 -6.968 14.584 1.00 . A A . 60 LYS CG 1 1
2 2000 1 1 60 LYS H H 3.584 -4.383 11.330 1.00 . A A . 60 LYS H 1 1
2 2001 1 1 60 LYS HA H 2.120 -5.486 12.671 1.00 . A A . 60 LYS HA 1 1
2 2002 1 1 60 LYS HB2 H 4.546 -5.788 13.872 1.00 . A A . 60 LYS HB2 1 1
2 2003 1 1 60 LYS HB3 H 3.621 -5.048 15.170 1.00 . A A . 60 LYS HB3 1 1
2 2004 1 1 60 LYS HD2 H 4.168 -7.670 12.993 1.00 . A A . 60 LYS HD2 1 1
2 2005 1 1 60 LYS HD3 H 3.573 -8.936 14.070 1.00 . A A . 60 LYS HD3 1 1
2 2006 1 1 60 LYS HE2 H 1.902 -7.381 12.097 1.00 . A A . 60 LYS HE2 1 1
2 2007 1 1 60 LYS HE3 H 2.507 -9.019 11.857 1.00 . A A . 60 LYS HE3 1 1
2 2008 1 1 60 LYS HG2 H 3.280 -7.286 15.556 1.00 . A A . 60 LYS HG2 1 1
2 2009 1 1 60 LYS HG3 H 1.858 -6.865 14.599 1.00 . A A . 60 LYS HG3 1 1
2 2010 1 1 60 LYS HZ1 H 0.486 -8.085 13.803 1.00 . A A . 60 LYS HZ1 1 1
2 2011 1 1 60 LYS HZ2 H 1.263 -9.579 13.971 1.00 . A A . 60 LYS HZ2 1 1
2 2012 1 1 60 LYS HZ3 H 0.319 -9.264 12.603 1.00 . A A . 60 LYS HZ3 1 1
2 2013 1 1 60 LYS N N 3.657 -4.165 12.283 1.00 . A A . 60 LYS N 1 1
2 2014 1 1 60 LYS NZ N 0.976 -8.846 13.292 1.00 . A A . 60 LYS NZ 1 1
2 2015 1 1 60 LYS O O 1.515 -3.960 15.099 1.00 . A A . 60 LYS O 1 1
2 2016 1 1 61 GLU C C -0.757 -1.866 13.416 1.00 . A A . 61 GLU C 1 1
2 2017 1 1 61 GLU CA C 0.708 -1.655 13.786 1.00 . A A . 61 GLU CA 1 1
2 2018 1 1 61 GLU CB C 1.180 -0.287 13.291 1.00 . A A . 61 GLU CB 1 1
2 2019 1 1 61 GLU CD C 2.462 0.719 15.221 1.00 . A A . 61 GLU CD 1 1
2 2020 1 1 61 GLU CG C 2.541 0.118 13.831 1.00 . A A . 61 GLU CG 1 1
2 2021 1 1 61 GLU H H 1.864 -2.630 12.304 1.00 . A A . 61 GLU H 1 1
2 2022 1 1 61 GLU HA H 0.804 -1.692 14.861 1.00 . A A . 61 GLU HA 1 1
2 2023 1 1 61 GLU HB2 H 1.235 -0.307 12.212 1.00 . A A . 61 GLU HB2 1 1
2 2024 1 1 61 GLU HB3 H 0.460 0.460 13.592 1.00 . A A . 61 GLU HB3 1 1
2 2025 1 1 61 GLU HG2 H 3.174 -0.756 13.869 1.00 . A A . 61 GLU HG2 1 1
2 2026 1 1 61 GLU HG3 H 2.976 0.848 13.164 1.00 . A A . 61 GLU HG3 1 1
2 2027 1 1 61 GLU N N 1.542 -2.713 13.226 1.00 . A A . 61 GLU N 1 1
2 2028 1 1 61 GLU O O -1.657 -1.516 14.178 1.00 . A A . 61 GLU O 1 1
2 2029 1 1 61 GLU OE1 O 1.985 1.866 15.345 1.00 . A A . 61 GLU OE1 1 1
2 2030 1 1 61 GLU OE2 O 2.877 0.041 16.185 1.00 . A A . 61 GLU OE2 1 1
2 2031 1 1 62 ILE C C -2.506 -4.159 11.351 1.00 . A A . 62 ILE C 1 1
2 2032 1 1 62 ILE CA C -2.341 -2.701 11.767 1.00 . A A . 62 ILE CA 1 1
2 2033 1 1 62 ILE CB C -2.704 -1.796 10.574 1.00 . A A . 62 ILE CB 1 1
2 2034 1 1 62 ILE CD1 C -1.955 -1.121 8.237 1.00 . A A . 62 ILE CD1 1 1
2 2035 1 1 62 ILE CG1 C -1.594 -1.832 9.522 1.00 . A A . 62 ILE CG1 1 1
2 2036 1 1 62 ILE CG2 C -2.949 -0.370 11.046 1.00 . A A . 62 ILE CG2 1 1
2 2037 1 1 62 ILE H H -0.227 -2.699 11.677 1.00 . A A . 62 ILE H 1 1
2 2038 1 1 62 ILE HA H -3.024 -2.488 12.576 1.00 . A A . 62 ILE HA 1 1
2 2039 1 1 62 ILE HB H -3.618 -2.166 10.135 1.00 . A A . 62 ILE HB 1 1
2 2040 1 1 62 ILE HD11 H -1.699 -1.746 7.394 1.00 . A A . 62 ILE HD11 1 1
2 2041 1 1 62 ILE HD12 H -1.408 -0.191 8.174 1.00 . A A . 62 ILE HD12 1 1
2 2042 1 1 62 ILE HD13 H -3.015 -0.916 8.225 1.00 . A A . 62 ILE HD13 1 1
2 2043 1 1 62 ILE HG12 H -0.709 -1.360 9.924 1.00 . A A . 62 ILE HG12 1 1
2 2044 1 1 62 ILE HG13 H -1.369 -2.861 9.281 1.00 . A A . 62 ILE HG13 1 1
2 2045 1 1 62 ILE HG21 H -2.603 0.322 10.293 1.00 . A A . 62 ILE HG21 1 1
2 2046 1 1 62 ILE HG22 H -2.413 -0.198 11.967 1.00 . A A . 62 ILE HG22 1 1
2 2047 1 1 62 ILE HG23 H -4.006 -0.223 11.211 1.00 . A A . 62 ILE HG23 1 1
2 2048 1 1 62 ILE N N -0.986 -2.442 12.239 1.00 . A A . 62 ILE N 1 1
2 2049 1 1 62 ILE O O -1.732 -4.678 10.547 1.00 . A A . 62 ILE O 1 1
2 2050 1 1 63 ASP C C -5.081 -6.361 10.795 1.00 . A A . 63 ASP C 1 1
2 2051 1 1 63 ASP CA C -3.786 -6.215 11.590 1.00 . A A . 63 ASP CA 1 1
2 2052 1 1 63 ASP CB C -3.868 -7.041 12.876 1.00 . A A . 63 ASP CB 1 1
2 2053 1 1 63 ASP CG C -3.217 -8.402 12.732 1.00 . A A . 63 ASP CG 1 1
2 2054 1 1 63 ASP H H -4.103 -4.349 12.538 1.00 . A A . 63 ASP H 1 1
2 2055 1 1 63 ASP HA H -2.967 -6.582 10.991 1.00 . A A . 63 ASP HA 1 1
2 2056 1 1 63 ASP HB2 H -3.371 -6.506 13.671 1.00 . A A . 63 ASP HB2 1 1
2 2057 1 1 63 ASP HB3 H -4.907 -7.184 13.139 1.00 . A A . 63 ASP HB3 1 1
2 2058 1 1 63 ASP N N -3.521 -4.816 11.904 1.00 . A A . 63 ASP N 1 1
2 2059 1 1 63 ASP O O -5.228 -7.287 9.998 1.00 . A A . 63 ASP O 1 1
2 2060 1 1 63 ASP OD1 O -2.087 -8.467 12.204 1.00 . A A . 63 ASP OD1 1 1
2 2061 1 1 63 ASP OD2 O -3.836 -9.404 13.149 1.00 . A A . 63 ASP OD2 1 1
2 2062 1 1 64 THR C C -7.182 -4.848 8.936 1.00 . A A . 64 THR C 1 1
2 2063 1 1 64 THR CA C -7.297 -5.474 10.323 1.00 . A A . 64 THR CA 1 1
2 2064 1 1 64 THR CB C -8.361 -4.739 11.139 1.00 . A A . 64 THR CB 1 1
2 2065 1 1 64 THR CG2 C -9.741 -4.804 10.521 1.00 . A A . 64 THR CG2 1 1
2 2066 1 1 64 THR H H -5.841 -4.730 11.667 1.00 . A A . 64 THR H 1 1
2 2067 1 1 64 THR HA H -7.590 -6.507 10.214 1.00 . A A . 64 THR HA 1 1
2 2068 1 1 64 THR HB H -8.083 -3.698 11.219 1.00 . A A . 64 THR HB 1 1
2 2069 1 1 64 THR HG1 H -7.568 -5.379 12.812 1.00 . A A . 64 THR HG1 1 1
2 2070 1 1 64 THR HG21 H -10.149 -3.807 10.446 1.00 . A A . 64 THR HG21 1 1
2 2071 1 1 64 THR HG22 H -10.385 -5.411 11.142 1.00 . A A . 64 THR HG22 1 1
2 2072 1 1 64 THR HG23 H -9.674 -5.242 9.536 1.00 . A A . 64 THR HG23 1 1
2 2073 1 1 64 THR N N -6.016 -5.444 11.018 1.00 . A A . 64 THR N 1 1
2 2074 1 1 64 THR O O -6.828 -3.676 8.800 1.00 . A A . 64 THR O 1 1
2 2075 1 1 64 THR OG1 O -8.450 -5.278 12.447 1.00 . A A . 64 THR OG1 1 1
2 2076 1 1 65 LEU C C -8.625 -5.652 5.733 1.00 . A A . 65 LEU C 1 1
2 2077 1 1 65 LEU CA C -7.420 -5.161 6.534 1.00 . A A . 65 LEU CA 1 1
2 2078 1 1 65 LEU CB C -6.120 -5.629 5.872 1.00 . A A . 65 LEU CB 1 1
2 2079 1 1 65 LEU CD1 C -4.779 -3.827 6.986 1.00 . A A . 65 LEU CD1 1 1
2 2080 1 1 65 LEU CD2 C -3.787 -5.136 5.100 1.00 . A A . 65 LEU CD2 1 1
2 2081 1 1 65 LEU CG C -5.064 -4.540 5.673 1.00 . A A . 65 LEU CG 1 1
2 2082 1 1 65 LEU H H -7.764 -6.559 8.084 1.00 . A A . 65 LEU H 1 1
2 2083 1 1 65 LEU HA H -7.432 -4.082 6.556 1.00 . A A . 65 LEU HA 1 1
2 2084 1 1 65 LEU HB2 H -5.692 -6.410 6.484 1.00 . A A . 65 LEU HB2 1 1
2 2085 1 1 65 LEU HB3 H -6.360 -6.046 4.905 1.00 . A A . 65 LEU HB3 1 1
2 2086 1 1 65 LEU HD11 H -4.969 -4.498 7.809 1.00 . A A . 65 LEU HD11 1 1
2 2087 1 1 65 LEU HD12 H -5.419 -2.961 7.070 1.00 . A A . 65 LEU HD12 1 1
2 2088 1 1 65 LEU HD13 H -3.746 -3.513 7.007 1.00 . A A . 65 LEU HD13 1 1
2 2089 1 1 65 LEU HD21 H -3.496 -5.995 5.685 1.00 . A A . 65 LEU HD21 1 1
2 2090 1 1 65 LEU HD22 H -3.000 -4.397 5.130 1.00 . A A . 65 LEU HD22 1 1
2 2091 1 1 65 LEU HD23 H -3.958 -5.438 4.077 1.00 . A A . 65 LEU HD23 1 1
2 2092 1 1 65 LEU HG H -5.437 -3.809 4.971 1.00 . A A . 65 LEU HG 1 1
2 2093 1 1 65 LEU N N -7.486 -5.636 7.910 1.00 . A A . 65 LEU N 1 1
2 2094 1 1 65 LEU O O -9.222 -6.676 6.066 1.00 . A A . 65 LEU O 1 1
2 2095 1 1 66 PRO C C -8.643 -2.511 5.131 1.00 . A A . 66 PRO C 1 1
2 2096 1 1 66 PRO CA C -8.323 -3.702 4.235 1.00 . A A . 66 PRO CA 1 1
2 2097 1 1 66 PRO CB C -8.870 -3.474 2.826 1.00 . A A . 66 PRO CB 1 1
2 2098 1 1 66 PRO CD C -10.145 -5.261 3.786 1.00 . A A . 66 PRO CD 1 1
2 2099 1 1 66 PRO CG C -10.228 -4.085 2.848 1.00 . A A . 66 PRO CG 1 1
2 2100 1 1 66 PRO HA H -7.253 -3.841 4.190 1.00 . A A . 66 PRO HA 1 1
2 2101 1 1 66 PRO HB2 H -8.917 -2.413 2.623 1.00 . A A . 66 PRO HB2 1 1
2 2102 1 1 66 PRO HB3 H -8.231 -3.958 2.104 1.00 . A A . 66 PRO HB3 1 1
2 2103 1 1 66 PRO HD2 H -11.057 -5.352 4.357 1.00 . A A . 66 PRO HD2 1 1
2 2104 1 1 66 PRO HD3 H -9.953 -6.169 3.234 1.00 . A A . 66 PRO HD3 1 1
2 2105 1 1 66 PRO HG2 H -10.948 -3.367 3.211 1.00 . A A . 66 PRO HG2 1 1
2 2106 1 1 66 PRO HG3 H -10.496 -4.418 1.856 1.00 . A A . 66 PRO HG3 1 1
2 2107 1 1 66 PRO N N -9.007 -4.928 4.663 1.00 . A A . 66 PRO N 1 1
2 2108 1 1 66 PRO O O -9.540 -2.577 5.972 1.00 . A A . 66 PRO O 1 1
2 2109 1 1 67 TYR C C -9.409 0.475 5.360 1.00 . A A . 67 TYR C 1 1
2 2110 1 1 67 TYR CA C -8.103 -0.216 5.739 1.00 . A A . 67 TYR CA 1 1
2 2111 1 1 67 TYR CB C -6.929 0.745 5.545 1.00 . A A . 67 TYR CB 1 1
2 2112 1 1 67 TYR CD1 C -7.014 1.846 7.816 1.00 . A A . 67 TYR CD1 1 1
2 2113 1 1 67 TYR CD2 C -7.027 3.245 5.886 1.00 . A A . 67 TYR CD2 1 1
2 2114 1 1 67 TYR CE1 C -7.070 2.961 8.630 1.00 . A A . 67 TYR CE1 1 1
2 2115 1 1 67 TYR CE2 C -7.082 4.366 6.693 1.00 . A A . 67 TYR CE2 1 1
2 2116 1 1 67 TYR CG C -6.992 1.969 6.433 1.00 . A A . 67 TYR CG 1 1
2 2117 1 1 67 TYR CZ C -7.104 4.218 8.064 1.00 . A A . 67 TYR CZ 1 1
2 2118 1 1 67 TYR H H -7.201 -1.434 4.262 1.00 . A A . 67 TYR H 1 1
2 2119 1 1 67 TYR HA H -8.152 -0.506 6.778 1.00 . A A . 67 TYR HA 1 1
2 2120 1 1 67 TYR HB2 H -6.008 0.226 5.762 1.00 . A A . 67 TYR HB2 1 1
2 2121 1 1 67 TYR HB3 H -6.914 1.080 4.518 1.00 . A A . 67 TYR HB3 1 1
2 2122 1 1 67 TYR HD1 H -6.987 0.860 8.256 1.00 . A A . 67 TYR HD1 1 1
2 2123 1 1 67 TYR HD2 H -7.011 3.357 4.813 1.00 . A A . 67 TYR HD2 1 1
2 2124 1 1 67 TYR HE1 H -7.086 2.846 9.704 1.00 . A A . 67 TYR HE1 1 1
2 2125 1 1 67 TYR HE2 H -7.109 5.350 6.250 1.00 . A A . 67 TYR HE2 1 1
2 2126 1 1 67 TYR HH H -6.461 5.941 8.624 1.00 . A A . 67 TYR HH 1 1
2 2127 1 1 67 TYR N N -7.902 -1.424 4.947 1.00 . A A . 67 TYR N 1 1
2 2128 1 1 67 TYR O O -9.712 0.649 4.180 1.00 . A A . 67 TYR O 1 1
2 2129 1 1 67 TYR OH O -7.159 5.331 8.872 1.00 . A A . 67 TYR OH 1 1
2 2130 1 1 68 LYS C C -11.663 2.657 7.164 1.00 . A A . 68 LYS C 1 1
2 2131 1 1 68 LYS CA C -11.452 1.542 6.145 1.00 . A A . 68 LYS CA 1 1
2 2132 1 1 68 LYS CB C -12.605 0.537 6.221 1.00 . A A . 68 LYS CB 1 1
2 2133 1 1 68 LYS CD C -12.363 -1.159 4.380 1.00 . A A . 68 LYS CD 1 1
2 2134 1 1 68 LYS CE C -13.223 -2.406 4.503 1.00 . A A . 68 LYS CE 1 1
2 2135 1 1 68 LYS CG C -13.103 0.080 4.859 1.00 . A A . 68 LYS CG 1 1
2 2136 1 1 68 LYS H H -9.882 0.702 7.290 1.00 . A A . 68 LYS H 1 1
2 2137 1 1 68 LYS HA H -11.428 1.974 5.156 1.00 . A A . 68 LYS HA 1 1
2 2138 1 1 68 LYS HB2 H -12.273 -0.333 6.769 1.00 . A A . 68 LYS HB2 1 1
2 2139 1 1 68 LYS HB3 H -13.431 0.991 6.749 1.00 . A A . 68 LYS HB3 1 1
2 2140 1 1 68 LYS HD2 H -12.089 -1.025 3.344 1.00 . A A . 68 LYS HD2 1 1
2 2141 1 1 68 LYS HD3 H -11.471 -1.287 4.976 1.00 . A A . 68 LYS HD3 1 1
2 2142 1 1 68 LYS HE2 H -14.262 -2.110 4.539 1.00 . A A . 68 LYS HE2 1 1
2 2143 1 1 68 LYS HE3 H -13.058 -3.029 3.638 1.00 . A A . 68 LYS HE3 1 1
2 2144 1 1 68 LYS HG2 H -14.156 -0.146 4.930 1.00 . A A . 68 LYS HG2 1 1
2 2145 1 1 68 LYS HG3 H -12.950 0.878 4.146 1.00 . A A . 68 LYS HG3 1 1
2 2146 1 1 68 LYS HZ1 H -13.148 -2.635 6.578 1.00 . A A . 68 LYS HZ1 1 1
2 2147 1 1 68 LYS HZ2 H -11.885 -3.405 5.758 1.00 . A A . 68 LYS HZ2 1 1
2 2148 1 1 68 LYS HZ3 H -13.438 -4.075 5.741 1.00 . A A . 68 LYS HZ3 1 1
2 2149 1 1 68 LYS N N -10.178 0.869 6.370 1.00 . A A . 68 LYS N 1 1
2 2150 1 1 68 LYS NZ N -12.901 -3.184 5.732 1.00 . A A . 68 LYS NZ 1 1
2 2151 1 1 68 LYS O O -12.432 2.508 8.115 1.00 . A A . 68 LYS O 1 1
2 2152 1 1 69 ASN C C -12.527 5.414 7.936 1.00 . A A . 69 ASN C 1 1
2 2153 1 1 69 ASN CA C -11.087 4.918 7.861 1.00 . A A . 69 ASN CA 1 1
2 2154 1 1 69 ASN CB C -10.169 6.050 7.398 1.00 . A A . 69 ASN CB 1 1
2 2155 1 1 69 ASN CG C -10.512 6.539 6.004 1.00 . A A . 69 ASN CG 1 1
2 2156 1 1 69 ASN H H -10.378 3.836 6.185 1.00 . A A . 69 ASN H 1 1
2 2157 1 1 69 ASN HA H -10.777 4.596 8.843 1.00 . A A . 69 ASN HA 1 1
2 2158 1 1 69 ASN HB2 H -10.258 6.881 8.081 1.00 . A A . 69 ASN HB2 1 1
2 2159 1 1 69 ASN HB3 H -9.147 5.699 7.395 1.00 . A A . 69 ASN HB3 1 1
2 2160 1 1 69 ASN HD21 H -8.809 5.796 5.296 1.00 . A A . 69 ASN HD21 1 1
2 2161 1 1 69 ASN HD22 H -9.821 6.586 4.140 1.00 . A A . 69 ASN HD22 1 1
2 2162 1 1 69 ASN N N -10.975 3.777 6.960 1.00 . A A . 69 ASN N 1 1
2 2163 1 1 69 ASN ND2 N -9.624 6.281 5.051 1.00 . A A . 69 ASN ND2 1 1
2 2164 1 1 69 ASN O O -13.183 5.487 6.876 1.00 . A A . 69 ASN O 1 1
2 2165 1 1 69 ASN OXT O -12.987 5.725 9.055 1.00 . A A . 69 ASN OXT 1 1
2 2166 1 1 69 ASN OD1 O -11.564 7.142 5.786 1.00 . A A . 69 ASN OD1 1 1
2 2167 2 2 1 CA CA CA 4.777 -8.252 -2.245 1.00 . B A . 101 CA CA 1 1
2 2168 3 2 1 CA CA CA -5.179 3.951 -1.662 1.00 . C A . 102 CA CA 1 1
3 2169 1 1 1 SER C C -1.556 -13.053 -7.893 1.00 . A A . 1 SER C 1 1
3 2170 1 1 1 SER CA C -0.112 -13.360 -8.274 1.00 . A A . 1 SER CA 1 1
3 2171 1 1 1 SER CB C 0.832 -12.940 -7.147 1.00 . A A . 1 SER CB 1 1
3 2172 1 1 1 SER H1 H -0.164 -13.129 -10.318 1.00 . A A . 1 SER H1 1 1
3 2173 1 1 1 SER H2 H 1.319 -12.675 -9.584 1.00 . A A . 1 SER H2 1 1
3 2174 1 1 1 SER H3 H -0.060 -11.664 -9.436 1.00 . A A . 1 SER H3 1 1
3 2175 1 1 1 SER HA H -0.010 -14.422 -8.445 1.00 . A A . 1 SER HA 1 1
3 2176 1 1 1 SER HB2 H 1.220 -11.954 -7.354 1.00 . A A . 1 SER HB2 1 1
3 2177 1 1 1 SER HB3 H 0.290 -12.925 -6.213 1.00 . A A . 1 SER HB3 1 1
3 2178 1 1 1 SER HG H 1.724 -14.494 -6.355 1.00 . A A . 1 SER HG 1 1
3 2179 1 1 1 SER N N 0.281 -12.642 -9.514 1.00 . A A . 1 SER N 1 1
3 2180 1 1 1 SER O O -2.224 -12.251 -8.546 1.00 . A A . 1 SER O 1 1
3 2181 1 1 1 SER OG O 1.920 -13.842 -7.030 1.00 . A A . 1 SER OG 1 1
3 2182 1 1 2 THR C C -3.520 -12.180 -5.595 1.00 . A A . 2 THR C 1 1
3 2183 1 1 2 THR CA C -3.398 -13.493 -6.363 1.00 . A A . 2 THR CA 1 1
3 2184 1 1 2 THR CB C -3.835 -14.659 -5.474 1.00 . A A . 2 THR CB 1 1
3 2185 1 1 2 THR CG2 C -2.840 -14.984 -4.382 1.00 . A A . 2 THR CG2 1 1
3 2186 1 1 2 THR H H -1.451 -14.325 -6.353 1.00 . A A . 2 THR H 1 1
3 2187 1 1 2 THR HA H -4.043 -13.451 -7.229 1.00 . A A . 2 THR HA 1 1
3 2188 1 1 2 THR HB H -3.952 -15.540 -6.087 1.00 . A A . 2 THR HB 1 1
3 2189 1 1 2 THR HG1 H -4.961 -13.684 -4.203 1.00 . A A . 2 THR HG1 1 1
3 2190 1 1 2 THR HG21 H -3.368 -15.172 -3.459 1.00 . A A . 2 THR HG21 1 1
3 2191 1 1 2 THR HG22 H -2.168 -14.149 -4.247 1.00 . A A . 2 THR HG22 1 1
3 2192 1 1 2 THR HG23 H -2.274 -15.860 -4.659 1.00 . A A . 2 THR HG23 1 1
3 2193 1 1 2 THR N N -2.033 -13.697 -6.832 1.00 . A A . 2 THR N 1 1
3 2194 1 1 2 THR O O -2.520 -11.615 -5.151 1.00 . A A . 2 THR O 1 1
3 2195 1 1 2 THR OG1 O -5.078 -14.379 -4.855 1.00 . A A . 2 THR OG1 1 1
3 2196 1 1 3 LYS C C -4.555 -10.560 -3.277 1.00 . A A . 3 LYS C 1 1
3 2197 1 1 3 LYS CA C -5.004 -10.456 -4.730 1.00 . A A . 3 LYS CA 1 1
3 2198 1 1 3 LYS CB C -6.491 -10.102 -4.791 1.00 . A A . 3 LYS CB 1 1
3 2199 1 1 3 LYS CD C -7.894 -8.196 -3.936 1.00 . A A . 3 LYS CD 1 1
3 2200 1 1 3 LYS CE C -7.564 -6.920 -3.179 1.00 . A A . 3 LYS CE 1 1
3 2201 1 1 3 LYS CG C -6.759 -8.606 -4.861 1.00 . A A . 3 LYS CG 1 1
3 2202 1 1 3 LYS H H -5.506 -12.198 -5.822 1.00 . A A . 3 LYS H 1 1
3 2203 1 1 3 LYS HA H -4.437 -9.674 -5.215 1.00 . A A . 3 LYS HA 1 1
3 2204 1 1 3 LYS HB2 H -6.923 -10.564 -5.667 1.00 . A A . 3 LYS HB2 1 1
3 2205 1 1 3 LYS HB3 H -6.978 -10.493 -3.911 1.00 . A A . 3 LYS HB3 1 1
3 2206 1 1 3 LYS HD2 H -8.785 -8.033 -4.524 1.00 . A A . 3 LYS HD2 1 1
3 2207 1 1 3 LYS HD3 H -8.071 -8.990 -3.224 1.00 . A A . 3 LYS HD3 1 1
3 2208 1 1 3 LYS HE2 H -7.991 -6.981 -2.189 1.00 . A A . 3 LYS HE2 1 1
3 2209 1 1 3 LYS HE3 H -6.490 -6.830 -3.101 1.00 . A A . 3 LYS HE3 1 1
3 2210 1 1 3 LYS HG2 H -5.863 -8.077 -4.573 1.00 . A A . 3 LYS HG2 1 1
3 2211 1 1 3 LYS HG3 H -7.022 -8.346 -5.876 1.00 . A A . 3 LYS HG3 1 1
3 2212 1 1 3 LYS HZ1 H -7.997 -4.877 -3.252 1.00 . A A . 3 LYS HZ1 1 1
3 2213 1 1 3 LYS HZ2 H -9.111 -5.845 -4.081 1.00 . A A . 3 LYS HZ2 1 1
3 2214 1 1 3 LYS HZ3 H -7.588 -5.546 -4.752 1.00 . A A . 3 LYS HZ3 1 1
3 2215 1 1 3 LYS N N -4.751 -11.701 -5.444 1.00 . A A . 3 LYS N 1 1
3 2216 1 1 3 LYS NZ N -8.102 -5.713 -3.864 1.00 . A A . 3 LYS NZ 1 1
3 2217 1 1 3 LYS O O -5.234 -11.167 -2.449 1.00 . A A . 3 LYS O 1 1
3 2218 1 1 4 LEU C C -2.667 -8.573 -1.085 1.00 . A A . 4 LEU C 1 1
3 2219 1 1 4 LEU CA C -2.867 -9.990 -1.617 1.00 . A A . 4 LEU CA 1 1
3 2220 1 1 4 LEU CB C -1.541 -10.754 -1.588 1.00 . A A . 4 LEU CB 1 1
3 2221 1 1 4 LEU CD1 C -1.757 -13.226 -1.957 1.00 . A A . 4 LEU CD1 1 1
3 2222 1 1 4 LEU CD2 C -0.358 -12.365 -0.071 1.00 . A A . 4 LEU CD2 1 1
3 2223 1 1 4 LEU CG C -1.601 -12.128 -0.916 1.00 . A A . 4 LEU CG 1 1
3 2224 1 1 4 LEU H H -2.911 -9.494 -3.675 1.00 . A A . 4 LEU H 1 1
3 2225 1 1 4 LEU HA H -3.580 -10.500 -0.987 1.00 . A A . 4 LEU HA 1 1
3 2226 1 1 4 LEU HB2 H -1.205 -10.888 -2.606 1.00 . A A . 4 LEU HB2 1 1
3 2227 1 1 4 LEU HB3 H -0.812 -10.154 -1.063 1.00 . A A . 4 LEU HB3 1 1
3 2228 1 1 4 LEU HD11 H -2.806 -13.433 -2.108 1.00 . A A . 4 LEU HD11 1 1
3 2229 1 1 4 LEU HD12 H -1.259 -14.120 -1.614 1.00 . A A . 4 LEU HD12 1 1
3 2230 1 1 4 LEU HD13 H -1.315 -12.904 -2.888 1.00 . A A . 4 LEU HD13 1 1
3 2231 1 1 4 LEU HD21 H 0.523 -12.159 -0.661 1.00 . A A . 4 LEU HD21 1 1
3 2232 1 1 4 LEU HD22 H -0.338 -13.393 0.260 1.00 . A A . 4 LEU HD22 1 1
3 2233 1 1 4 LEU HD23 H -0.377 -11.711 0.789 1.00 . A A . 4 LEU HD23 1 1
3 2234 1 1 4 LEU HG H -2.462 -12.163 -0.263 1.00 . A A . 4 LEU HG 1 1
3 2235 1 1 4 LEU N N -3.406 -9.963 -2.972 1.00 . A A . 4 LEU N 1 1
3 2236 1 1 4 LEU O O -1.898 -7.792 -1.645 1.00 . A A . 4 LEU O 1 1
3 2237 1 1 5 TYR C C -1.821 -6.613 0.992 1.00 . A A . 5 TYR C 1 1
3 2238 1 1 5 TYR CA C -3.264 -6.928 0.608 1.00 . A A . 5 TYR CA 1 1
3 2239 1 1 5 TYR CB C -4.161 -6.842 1.843 1.00 . A A . 5 TYR CB 1 1
3 2240 1 1 5 TYR CD1 C -5.867 -5.350 0.730 1.00 . A A . 5 TYR CD1 1 1
3 2241 1 1 5 TYR CD2 C -6.656 -7.181 2.038 1.00 . A A . 5 TYR CD2 1 1
3 2242 1 1 5 TYR CE1 C -7.169 -4.990 0.441 1.00 . A A . 5 TYR CE1 1 1
3 2243 1 1 5 TYR CE2 C -7.961 -6.826 1.754 1.00 . A A . 5 TYR CE2 1 1
3 2244 1 1 5 TYR CG C -5.588 -6.450 1.531 1.00 . A A . 5 TYR CG 1 1
3 2245 1 1 5 TYR CZ C -8.213 -5.730 0.957 1.00 . A A . 5 TYR CZ 1 1
3 2246 1 1 5 TYR H H -3.961 -8.915 0.400 1.00 . A A . 5 TYR H 1 1
3 2247 1 1 5 TYR HA H -3.596 -6.201 -0.118 1.00 . A A . 5 TYR HA 1 1
3 2248 1 1 5 TYR HB2 H -4.182 -7.805 2.332 1.00 . A A . 5 TYR HB2 1 1
3 2249 1 1 5 TYR HB3 H -3.756 -6.108 2.524 1.00 . A A . 5 TYR HB3 1 1
3 2250 1 1 5 TYR HD1 H -5.048 -4.772 0.328 1.00 . A A . 5 TYR HD1 1 1
3 2251 1 1 5 TYR HD2 H -6.455 -8.038 2.663 1.00 . A A . 5 TYR HD2 1 1
3 2252 1 1 5 TYR HE1 H -7.366 -4.131 -0.183 1.00 . A A . 5 TYR HE1 1 1
3 2253 1 1 5 TYR HE2 H -8.778 -7.407 2.158 1.00 . A A . 5 TYR HE2 1 1
3 2254 1 1 5 TYR HH H -9.792 -4.682 1.274 1.00 . A A . 5 TYR HH 1 1
3 2255 1 1 5 TYR N N -3.364 -8.249 -0.001 1.00 . A A . 5 TYR N 1 1
3 2256 1 1 5 TYR O O -1.342 -7.034 2.044 1.00 . A A . 5 TYR O 1 1
3 2257 1 1 5 TYR OH O -9.511 -5.375 0.672 1.00 . A A . 5 TYR OH 1 1
3 2258 1 1 6 GLY C C 1.213 -6.171 -0.567 1.00 . A A . 6 GLY C 1 1
3 2259 1 1 6 GLY CA C 0.247 -5.510 0.397 1.00 . A A . 6 GLY CA 1 1
3 2260 1 1 6 GLY H H -1.569 -5.561 -0.692 1.00 . A A . 6 GLY H 1 1
3 2261 1 1 6 GLY HA2 H 0.351 -4.438 0.314 1.00 . A A . 6 GLY HA2 1 1
3 2262 1 1 6 GLY HA3 H 0.498 -5.808 1.404 1.00 . A A . 6 GLY HA3 1 1
3 2263 1 1 6 GLY N N -1.133 -5.869 0.131 1.00 . A A . 6 GLY N 1 1
3 2264 1 1 6 GLY O O 2.290 -6.615 -0.170 1.00 . A A . 6 GLY O 1 1
3 2265 1 1 7 ASP C C 1.763 -5.948 -4.089 1.00 . A A . 7 ASP C 1 1
3 2266 1 1 7 ASP CA C 1.663 -6.849 -2.861 1.00 . A A . 7 ASP CA 1 1
3 2267 1 1 7 ASP CB C 1.098 -8.215 -3.259 1.00 . A A . 7 ASP CB 1 1
3 2268 1 1 7 ASP CG C 1.962 -8.926 -4.281 1.00 . A A . 7 ASP CG 1 1
3 2269 1 1 7 ASP H H -0.045 -5.865 -2.090 1.00 . A A . 7 ASP H 1 1
3 2270 1 1 7 ASP HA H 2.649 -6.985 -2.446 1.00 . A A . 7 ASP HA 1 1
3 2271 1 1 7 ASP HB2 H 1.028 -8.838 -2.380 1.00 . A A . 7 ASP HB2 1 1
3 2272 1 1 7 ASP HB3 H 0.111 -8.081 -3.678 1.00 . A A . 7 ASP HB3 1 1
3 2273 1 1 7 ASP N N 0.825 -6.237 -1.836 1.00 . A A . 7 ASP N 1 1
3 2274 1 1 7 ASP O O 1.105 -6.185 -5.102 1.00 . A A . 7 ASP O 1 1
3 2275 1 1 7 ASP OD1 O 3.110 -8.485 -4.499 1.00 . A A . 7 ASP OD1 1 1
3 2276 1 1 7 ASP OD2 O 1.491 -9.925 -4.865 1.00 . A A . 7 ASP OD2 1 1
3 2277 1 1 8 VAL C C 3.602 -4.594 -6.214 1.00 . A A . 8 VAL C 1 1
3 2278 1 1 8 VAL CA C 2.777 -3.975 -5.090 1.00 . A A . 8 VAL CA 1 1
3 2279 1 1 8 VAL CB C 3.465 -2.680 -4.616 1.00 . A A . 8 VAL CB 1 1
3 2280 1 1 8 VAL CG1 C 2.592 -1.948 -3.609 1.00 . A A . 8 VAL CG1 1 1
3 2281 1 1 8 VAL CG2 C 4.833 -2.985 -4.024 1.00 . A A . 8 VAL CG2 1 1
3 2282 1 1 8 VAL H H 3.088 -4.776 -3.156 1.00 . A A . 8 VAL H 1 1
3 2283 1 1 8 VAL HA H 1.801 -3.718 -5.476 1.00 . A A . 8 VAL HA 1 1
3 2284 1 1 8 VAL HB H 3.603 -2.036 -5.473 1.00 . A A . 8 VAL HB 1 1
3 2285 1 1 8 VAL HG11 H 2.833 -2.283 -2.612 1.00 . A A . 8 VAL HG11 1 1
3 2286 1 1 8 VAL HG12 H 1.551 -2.156 -3.816 1.00 . A A . 8 VAL HG12 1 1
3 2287 1 1 8 VAL HG13 H 2.768 -0.885 -3.685 1.00 . A A . 8 VAL HG13 1 1
3 2288 1 1 8 VAL HG21 H 5.035 -2.299 -3.213 1.00 . A A . 8 VAL HG21 1 1
3 2289 1 1 8 VAL HG22 H 5.589 -2.872 -4.786 1.00 . A A . 8 VAL HG22 1 1
3 2290 1 1 8 VAL HG23 H 4.846 -3.997 -3.650 1.00 . A A . 8 VAL HG23 1 1
3 2291 1 1 8 VAL N N 2.591 -4.913 -3.990 1.00 . A A . 8 VAL N 1 1
3 2292 1 1 8 VAL O O 3.342 -4.354 -7.392 1.00 . A A . 8 VAL O 1 1
3 2293 1 1 9 ASN C C 4.773 -7.253 -7.451 1.00 . A A . 9 ASN C 1 1
3 2294 1 1 9 ASN CA C 5.461 -6.043 -6.821 1.00 . A A . 9 ASN CA 1 1
3 2295 1 1 9 ASN CB C 6.777 -6.472 -6.167 1.00 . A A . 9 ASN CB 1 1
3 2296 1 1 9 ASN CG C 6.568 -7.470 -5.045 1.00 . A A . 9 ASN CG 1 1
3 2297 1 1 9 ASN H H 4.758 -5.545 -4.887 1.00 . A A . 9 ASN H 1 1
3 2298 1 1 9 ASN HA H 5.676 -5.324 -7.598 1.00 . A A . 9 ASN HA 1 1
3 2299 1 1 9 ASN HB2 H 7.411 -6.925 -6.914 1.00 . A A . 9 ASN HB2 1 1
3 2300 1 1 9 ASN HB3 H 7.270 -5.600 -5.762 1.00 . A A . 9 ASN HB3 1 1
3 2301 1 1 9 ASN HD21 H 8.368 -7.057 -4.310 1.00 . A A . 9 ASN HD21 1 1
3 2302 1 1 9 ASN HD22 H 7.457 -8.242 -3.444 1.00 . A A . 9 ASN HD22 1 1
3 2303 1 1 9 ASN N N 4.599 -5.391 -5.841 1.00 . A A . 9 ASN N 1 1
3 2304 1 1 9 ASN ND2 N 7.565 -7.603 -4.179 1.00 . A A . 9 ASN ND2 1 1
3 2305 1 1 9 ASN O O 5.278 -7.830 -8.415 1.00 . A A . 9 ASN O 1 1
3 2306 1 1 9 ASN OD1 O 5.522 -8.114 -4.959 1.00 . A A . 9 ASN OD1 1 1
3 2307 1 1 10 ASP C C 3.714 -10.050 -7.371 1.00 . A A . 10 ASP C 1 1
3 2308 1 1 10 ASP CA C 2.873 -8.777 -7.424 1.00 . A A . 10 ASP CA 1 1
3 2309 1 1 10 ASP CB C 2.420 -8.505 -8.860 1.00 . A A . 10 ASP CB 1 1
3 2310 1 1 10 ASP CG C 1.225 -9.350 -9.259 1.00 . A A . 10 ASP CG 1 1
3 2311 1 1 10 ASP H H 3.264 -7.141 -6.141 1.00 . A A . 10 ASP H 1 1
3 2312 1 1 10 ASP HA H 2.001 -8.911 -6.800 1.00 . A A . 10 ASP HA 1 1
3 2313 1 1 10 ASP HB2 H 2.149 -7.465 -8.955 1.00 . A A . 10 ASP HB2 1 1
3 2314 1 1 10 ASP HB3 H 3.234 -8.725 -9.534 1.00 . A A . 10 ASP HB3 1 1
3 2315 1 1 10 ASP N N 3.620 -7.636 -6.906 1.00 . A A . 10 ASP N 1 1
3 2316 1 1 10 ASP O O 3.918 -10.715 -8.386 1.00 . A A . 10 ASP O 1 1
3 2317 1 1 10 ASP OD1 O 0.510 -9.832 -8.355 1.00 . A A . 10 ASP OD1 1 1
3 2318 1 1 10 ASP OD2 O 1.004 -9.528 -10.475 1.00 . A A . 10 ASP OD2 1 1
3 2319 1 1 11 ASP C C 4.272 -12.641 -5.197 1.00 . A A . 11 ASP C 1 1
3 2320 1 1 11 ASP CA C 5.020 -11.574 -5.993 1.00 . A A . 11 ASP CA 1 1
3 2321 1 1 11 ASP CB C 6.324 -11.212 -5.279 1.00 . A A . 11 ASP CB 1 1
3 2322 1 1 11 ASP CG C 6.086 -10.632 -3.899 1.00 . A A . 11 ASP CG 1 1
3 2323 1 1 11 ASP H H 4.004 -9.812 -5.408 1.00 . A A . 11 ASP H 1 1
3 2324 1 1 11 ASP HA H 5.254 -11.970 -6.969 1.00 . A A . 11 ASP HA 1 1
3 2325 1 1 11 ASP HB2 H 6.929 -12.102 -5.176 1.00 . A A . 11 ASP HB2 1 1
3 2326 1 1 11 ASP HB3 H 6.861 -10.484 -5.869 1.00 . A A . 11 ASP HB3 1 1
3 2327 1 1 11 ASP N N 4.201 -10.381 -6.179 1.00 . A A . 11 ASP N 1 1
3 2328 1 1 11 ASP O O 4.657 -13.810 -5.196 1.00 . A A . 11 ASP O 1 1
3 2329 1 1 11 ASP OD1 O 4.959 -10.161 -3.640 1.00 . A A . 11 ASP OD1 1 1
3 2330 1 1 11 ASP OD2 O 7.027 -10.647 -3.078 1.00 . A A . 11 ASP OD2 1 1
3 2331 1 1 12 GLY C C 2.833 -13.189 -2.273 1.00 . A A . 12 GLY C 1 1
3 2332 1 1 12 GLY CA C 2.422 -13.173 -3.732 1.00 . A A . 12 GLY CA 1 1
3 2333 1 1 12 GLY H H 2.938 -11.291 -4.554 1.00 . A A . 12 GLY H 1 1
3 2334 1 1 12 GLY HA2 H 1.379 -12.901 -3.799 1.00 . A A . 12 GLY HA2 1 1
3 2335 1 1 12 GLY HA3 H 2.552 -14.163 -4.142 1.00 . A A . 12 GLY HA3 1 1
3 2336 1 1 12 GLY N N 3.201 -12.235 -4.520 1.00 . A A . 12 GLY N 1 1
3 2337 1 1 12 GLY O O 2.603 -14.172 -1.569 1.00 . A A . 12 GLY O 1 1
3 2338 1 1 13 LYS C C 4.257 -10.554 -0.087 1.00 . A A . 13 LYS C 1 1
3 2339 1 1 13 LYS CA C 3.884 -11.993 -0.431 1.00 . A A . 13 LYS CA 1 1
3 2340 1 1 13 LYS CB C 5.078 -12.915 -0.183 1.00 . A A . 13 LYS CB 1 1
3 2341 1 1 13 LYS CD C 6.965 -13.353 1.418 1.00 . A A . 13 LYS CD 1 1
3 2342 1 1 13 LYS CE C 7.533 -12.875 2.745 1.00 . A A . 13 LYS CE 1 1
3 2343 1 1 13 LYS CG C 5.496 -12.988 1.277 1.00 . A A . 13 LYS CG 1 1
3 2344 1 1 13 LYS H H 3.596 -11.346 -2.426 1.00 . A A . 13 LYS H 1 1
3 2345 1 1 13 LYS HA H 3.065 -12.301 0.202 1.00 . A A . 13 LYS HA 1 1
3 2346 1 1 13 LYS HB2 H 4.825 -13.911 -0.513 1.00 . A A . 13 LYS HB2 1 1
3 2347 1 1 13 LYS HB3 H 5.920 -12.557 -0.758 1.00 . A A . 13 LYS HB3 1 1
3 2348 1 1 13 LYS HD2 H 7.066 -14.427 1.362 1.00 . A A . 13 LYS HD2 1 1
3 2349 1 1 13 LYS HD3 H 7.519 -12.894 0.612 1.00 . A A . 13 LYS HD3 1 1
3 2350 1 1 13 LYS HE2 H 8.585 -13.116 2.780 1.00 . A A . 13 LYS HE2 1 1
3 2351 1 1 13 LYS HE3 H 7.408 -11.803 2.809 1.00 . A A . 13 LYS HE3 1 1
3 2352 1 1 13 LYS HG2 H 5.329 -12.027 1.738 1.00 . A A . 13 LYS HG2 1 1
3 2353 1 1 13 LYS HG3 H 4.899 -13.739 1.775 1.00 . A A . 13 LYS HG3 1 1
3 2354 1 1 13 LYS HZ1 H 7.396 -14.335 4.232 1.00 . A A . 13 LYS HZ1 1 1
3 2355 1 1 13 LYS HZ2 H 5.898 -13.828 3.630 1.00 . A A . 13 LYS HZ2 1 1
3 2356 1 1 13 LYS HZ3 H 6.766 -12.834 4.687 1.00 . A A . 13 LYS HZ3 1 1
3 2357 1 1 13 LYS N N 3.441 -12.098 -1.817 1.00 . A A . 13 LYS N 1 1
3 2358 1 1 13 LYS NZ N 6.850 -13.513 3.904 1.00 . A A . 13 LYS NZ 1 1
3 2359 1 1 13 LYS O O 4.927 -9.874 -0.866 1.00 . A A . 13 LYS O 1 1
3 2360 1 1 14 VAL C C 5.467 -8.666 2.215 1.00 . A A . 14 VAL C 1 1
3 2361 1 1 14 VAL CA C 4.109 -8.739 1.527 1.00 . A A . 14 VAL CA 1 1
3 2362 1 1 14 VAL CB C 3.027 -8.223 2.493 1.00 . A A . 14 VAL CB 1 1
3 2363 1 1 14 VAL CG1 C 3.238 -6.747 2.791 1.00 . A A . 14 VAL CG1 1 1
3 2364 1 1 14 VAL CG2 C 1.640 -8.465 1.919 1.00 . A A . 14 VAL CG2 1 1
3 2365 1 1 14 VAL H H 3.291 -10.687 1.658 1.00 . A A . 14 VAL H 1 1
3 2366 1 1 14 VAL HA H 4.121 -8.099 0.657 1.00 . A A . 14 VAL HA 1 1
3 2367 1 1 14 VAL HB H 3.110 -8.770 3.420 1.00 . A A . 14 VAL HB 1 1
3 2368 1 1 14 VAL HG11 H 3.058 -6.168 1.897 1.00 . A A . 14 VAL HG11 1 1
3 2369 1 1 14 VAL HG12 H 4.253 -6.588 3.124 1.00 . A A . 14 VAL HG12 1 1
3 2370 1 1 14 VAL HG13 H 2.553 -6.434 3.565 1.00 . A A . 14 VAL HG13 1 1
3 2371 1 1 14 VAL HG21 H 1.700 -8.529 0.843 1.00 . A A . 14 VAL HG21 1 1
3 2372 1 1 14 VAL HG22 H 0.988 -7.650 2.194 1.00 . A A . 14 VAL HG22 1 1
3 2373 1 1 14 VAL HG23 H 1.243 -9.390 2.313 1.00 . A A . 14 VAL HG23 1 1
3 2374 1 1 14 VAL N N 3.819 -10.097 1.081 1.00 . A A . 14 VAL N 1 1
3 2375 1 1 14 VAL O O 5.599 -9.010 3.390 1.00 . A A . 14 VAL O 1 1
3 2376 1 1 15 ASN C C 8.241 -6.631 2.118 1.00 . A A . 15 ASN C 1 1
3 2377 1 1 15 ASN CA C 7.826 -8.095 2.012 1.00 . A A . 15 ASN CA 1 1
3 2378 1 1 15 ASN CB C 8.816 -8.853 1.127 1.00 . A A . 15 ASN CB 1 1
3 2379 1 1 15 ASN CG C 10.049 -9.301 1.887 1.00 . A A . 15 ASN CG 1 1
3 2380 1 1 15 ASN H H 6.306 -7.956 0.545 1.00 . A A . 15 ASN H 1 1
3 2381 1 1 15 ASN HA H 7.831 -8.530 3.000 1.00 . A A . 15 ASN HA 1 1
3 2382 1 1 15 ASN HB2 H 8.331 -9.729 0.723 1.00 . A A . 15 ASN HB2 1 1
3 2383 1 1 15 ASN HB3 H 9.128 -8.213 0.315 1.00 . A A . 15 ASN HB3 1 1
3 2384 1 1 15 ASN HD21 H 10.459 -10.637 0.475 1.00 . A A . 15 ASN HD21 1 1
3 2385 1 1 15 ASN HD22 H 11.565 -10.581 1.800 1.00 . A A . 15 ASN HD22 1 1
3 2386 1 1 15 ASN N N 6.475 -8.213 1.475 1.00 . A A . 15 ASN N 1 1
3 2387 1 1 15 ASN ND2 N 10.764 -10.271 1.332 1.00 . A A . 15 ASN ND2 1 1
3 2388 1 1 15 ASN O O 7.545 -5.741 1.628 1.00 . A A . 15 ASN O 1 1
3 2389 1 1 15 ASN OD1 O 10.354 -8.781 2.960 1.00 . A A . 15 ASN OD1 1 1
3 2390 1 1 16 SER C C 10.114 -4.366 1.571 1.00 . A A . 16 SER C 1 1
3 2391 1 1 16 SER CA C 9.889 -5.032 2.925 1.00 . A A . 16 SER CA 1 1
3 2392 1 1 16 SER CB C 11.196 -5.049 3.722 1.00 . A A . 16 SER CB 1 1
3 2393 1 1 16 SER H H 9.892 -7.139 3.125 1.00 . A A . 16 SER H 1 1
3 2394 1 1 16 SER HA H 9.151 -4.466 3.473 1.00 . A A . 16 SER HA 1 1
3 2395 1 1 16 SER HB2 H 11.687 -6.000 3.582 1.00 . A A . 16 SER HB2 1 1
3 2396 1 1 16 SER HB3 H 11.839 -4.256 3.370 1.00 . A A . 16 SER HB3 1 1
3 2397 1 1 16 SER HG H 11.089 -3.938 5.332 1.00 . A A . 16 SER HG 1 1
3 2398 1 1 16 SER N N 9.380 -6.388 2.758 1.00 . A A . 16 SER N 1 1
3 2399 1 1 16 SER O O 9.984 -3.149 1.436 1.00 . A A . 16 SER O 1 1
3 2400 1 1 16 SER OG O 10.953 -4.860 5.104 1.00 . A A . 16 SER OG 1 1
3 2401 1 1 17 THR C C 9.451 -3.956 -1.317 1.00 . A A . 17 THR C 1 1
3 2402 1 1 17 THR CA C 10.688 -4.666 -0.775 1.00 . A A . 17 THR CA 1 1
3 2403 1 1 17 THR CB C 11.085 -5.810 -1.710 1.00 . A A . 17 THR CB 1 1
3 2404 1 1 17 THR CG2 C 11.381 -5.354 -3.124 1.00 . A A . 17 THR CG2 1 1
3 2405 1 1 17 THR H H 10.533 -6.135 0.739 1.00 . A A . 17 THR H 1 1
3 2406 1 1 17 THR HA H 11.501 -3.958 -0.722 1.00 . A A . 17 THR HA 1 1
3 2407 1 1 17 THR HB H 10.274 -6.523 -1.756 1.00 . A A . 17 THR HB 1 1
3 2408 1 1 17 THR HG1 H 12.916 -5.831 -1.015 1.00 . A A . 17 THR HG1 1 1
3 2409 1 1 17 THR HG21 H 10.600 -5.701 -3.785 1.00 . A A . 17 THR HG21 1 1
3 2410 1 1 17 THR HG22 H 12.328 -5.761 -3.442 1.00 . A A . 17 THR HG22 1 1
3 2411 1 1 17 THR HG23 H 11.423 -4.275 -3.152 1.00 . A A . 17 THR HG23 1 1
3 2412 1 1 17 THR N N 10.448 -5.174 0.570 1.00 . A A . 17 THR N 1 1
3 2413 1 1 17 THR O O 9.557 -3.017 -2.106 1.00 . A A . 17 THR O 1 1
3 2414 1 1 17 THR OG1 O 12.237 -6.477 -1.225 1.00 . A A . 17 THR OG1 1 1
3 2415 1 1 18 ASP C C 6.879 -2.392 -0.796 1.00 . A A . 18 ASP C 1 1
3 2416 1 1 18 ASP CA C 7.021 -3.816 -1.325 1.00 . A A . 18 ASP CA 1 1
3 2417 1 1 18 ASP CB C 5.840 -4.667 -0.856 1.00 . A A . 18 ASP CB 1 1
3 2418 1 1 18 ASP CG C 5.841 -6.050 -1.478 1.00 . A A . 18 ASP CG 1 1
3 2419 1 1 18 ASP H H 8.259 -5.160 -0.255 1.00 . A A . 18 ASP H 1 1
3 2420 1 1 18 ASP HA H 7.028 -3.787 -2.404 1.00 . A A . 18 ASP HA 1 1
3 2421 1 1 18 ASP HB2 H 5.886 -4.776 0.218 1.00 . A A . 18 ASP HB2 1 1
3 2422 1 1 18 ASP HB3 H 4.918 -4.171 -1.124 1.00 . A A . 18 ASP HB3 1 1
3 2423 1 1 18 ASP N N 8.278 -4.408 -0.885 1.00 . A A . 18 ASP N 1 1
3 2424 1 1 18 ASP O O 6.346 -1.517 -1.478 1.00 . A A . 18 ASP O 1 1
3 2425 1 1 18 ASP OD1 O 5.993 -6.144 -2.713 1.00 . A A . 18 ASP OD1 1 1
3 2426 1 1 18 ASP OD2 O 5.689 -7.038 -0.728 1.00 . A A . 18 ASP OD2 1 1
3 2427 1 1 19 ALA C C 8.069 0.178 0.235 1.00 . A A . 19 ALA C 1 1
3 2428 1 1 19 ALA CA C 7.286 -0.851 1.043 1.00 . A A . 19 ALA CA 1 1
3 2429 1 1 19 ALA CB C 7.806 -0.912 2.471 1.00 . A A . 19 ALA CB 1 1
3 2430 1 1 19 ALA H H 7.773 -2.907 0.916 1.00 . A A . 19 ALA H 1 1
3 2431 1 1 19 ALA HA H 6.248 -0.556 1.075 1.00 . A A . 19 ALA HA 1 1
3 2432 1 1 19 ALA HB1 H 7.757 -1.930 2.829 1.00 . A A . 19 ALA HB1 1 1
3 2433 1 1 19 ALA HB2 H 7.201 -0.278 3.102 1.00 . A A . 19 ALA HB2 1 1
3 2434 1 1 19 ALA HB3 H 8.831 -0.571 2.495 1.00 . A A . 19 ALA HB3 1 1
3 2435 1 1 19 ALA N N 7.359 -2.168 0.423 1.00 . A A . 19 ALA N 1 1
3 2436 1 1 19 ALA O O 7.580 1.276 -0.029 1.00 . A A . 19 ALA O 1 1
3 2437 1 1 20 VAL C C 9.588 0.896 -2.344 1.00 . A A . 20 VAL C 1 1
3 2438 1 1 20 VAL CA C 10.136 0.709 -0.933 1.00 . A A . 20 VAL CA 1 1
3 2439 1 1 20 VAL CB C 11.582 0.177 -1.016 1.00 . A A . 20 VAL CB 1 1
3 2440 1 1 20 VAL CG1 C 11.616 -1.182 -1.698 1.00 . A A . 20 VAL CG1 1 1
3 2441 1 1 20 VAL CG2 C 12.478 1.171 -1.742 1.00 . A A . 20 VAL CG2 1 1
3 2442 1 1 20 VAL H H 9.621 -1.074 0.087 1.00 . A A . 20 VAL H 1 1
3 2443 1 1 20 VAL HA H 10.156 1.668 -0.435 1.00 . A A . 20 VAL HA 1 1
3 2444 1 1 20 VAL HB H 11.957 0.058 -0.010 1.00 . A A . 20 VAL HB 1 1
3 2445 1 1 20 VAL HG11 H 11.202 -1.928 -1.036 1.00 . A A . 20 VAL HG11 1 1
3 2446 1 1 20 VAL HG12 H 12.637 -1.439 -1.937 1.00 . A A . 20 VAL HG12 1 1
3 2447 1 1 20 VAL HG13 H 11.033 -1.144 -2.606 1.00 . A A . 20 VAL HG13 1 1
3 2448 1 1 20 VAL HG21 H 13.433 1.227 -1.241 1.00 . A A . 20 VAL HG21 1 1
3 2449 1 1 20 VAL HG22 H 12.012 2.145 -1.738 1.00 . A A . 20 VAL HG22 1 1
3 2450 1 1 20 VAL HG23 H 12.623 0.845 -2.761 1.00 . A A . 20 VAL HG23 1 1
3 2451 1 1 20 VAL N N 9.287 -0.185 -0.154 1.00 . A A . 20 VAL N 1 1
3 2452 1 1 20 VAL O O 9.758 1.954 -2.951 1.00 . A A . 20 VAL O 1 1
3 2453 1 1 21 ALA C C 7.166 0.870 -4.247 1.00 . A A . 21 ALA C 1 1
3 2454 1 1 21 ALA CA C 8.355 -0.084 -4.198 1.00 . A A . 21 ALA CA 1 1
3 2455 1 1 21 ALA CB C 7.936 -1.476 -4.647 1.00 . A A . 21 ALA CB 1 1
3 2456 1 1 21 ALA H H 8.826 -0.952 -2.326 1.00 . A A . 21 ALA H 1 1
3 2457 1 1 21 ALA HA H 9.117 0.273 -4.874 1.00 . A A . 21 ALA HA 1 1
3 2458 1 1 21 ALA HB1 H 8.775 -1.970 -5.117 1.00 . A A . 21 ALA HB1 1 1
3 2459 1 1 21 ALA HB2 H 7.123 -1.397 -5.353 1.00 . A A . 21 ALA HB2 1 1
3 2460 1 1 21 ALA HB3 H 7.615 -2.049 -3.790 1.00 . A A . 21 ALA HB3 1 1
3 2461 1 1 21 ALA N N 8.929 -0.136 -2.859 1.00 . A A . 21 ALA N 1 1
3 2462 1 1 21 ALA O O 7.025 1.654 -5.184 1.00 . A A . 21 ALA O 1 1
3 2463 1 1 22 LEU C C 5.539 3.108 -2.933 1.00 . A A . 22 LEU C 1 1
3 2464 1 1 22 LEU CA C 5.137 1.654 -3.156 1.00 . A A . 22 LEU CA 1 1
3 2465 1 1 22 LEU CB C 4.212 1.189 -2.030 1.00 . A A . 22 LEU CB 1 1
3 2466 1 1 22 LEU CD1 C 2.119 2.024 -3.131 1.00 . A A . 22 LEU CD1 1 1
3 2467 1 1 22 LEU CD2 C 2.115 1.489 -0.688 1.00 . A A . 22 LEU CD2 1 1
3 2468 1 1 22 LEU CG C 2.941 2.021 -1.850 1.00 . A A . 22 LEU CG 1 1
3 2469 1 1 22 LEU H H 6.480 0.151 -2.512 1.00 . A A . 22 LEU H 1 1
3 2470 1 1 22 LEU HA H 4.611 1.578 -4.096 1.00 . A A . 22 LEU HA 1 1
3 2471 1 1 22 LEU HB2 H 3.924 0.168 -2.228 1.00 . A A . 22 LEU HB2 1 1
3 2472 1 1 22 LEU HB3 H 4.765 1.216 -1.103 1.00 . A A . 22 LEU HB3 1 1
3 2473 1 1 22 LEU HD11 H 1.110 2.337 -2.911 1.00 . A A . 22 LEU HD11 1 1
3 2474 1 1 22 LEU HD12 H 2.104 1.029 -3.551 1.00 . A A . 22 LEU HD12 1 1
3 2475 1 1 22 LEU HD13 H 2.563 2.707 -3.841 1.00 . A A . 22 LEU HD13 1 1
3 2476 1 1 22 LEU HD21 H 1.945 0.431 -0.823 1.00 . A A . 22 LEU HD21 1 1
3 2477 1 1 22 LEU HD22 H 1.167 2.005 -0.654 1.00 . A A . 22 LEU HD22 1 1
3 2478 1 1 22 LEU HD23 H 2.649 1.652 0.236 1.00 . A A . 22 LEU HD23 1 1
3 2479 1 1 22 LEU HG H 3.214 3.042 -1.628 1.00 . A A . 22 LEU HG 1 1
3 2480 1 1 22 LEU N N 6.313 0.796 -3.230 1.00 . A A . 22 LEU N 1 1
3 2481 1 1 22 LEU O O 4.887 4.026 -3.430 1.00 . A A . 22 LEU O 1 1
3 2482 1 1 23 LYS C C 7.522 5.368 -3.175 1.00 . A A . 23 LYS C 1 1
3 2483 1 1 23 LYS CA C 7.108 4.652 -1.893 1.00 . A A . 23 LYS CA 1 1
3 2484 1 1 23 LYS CB C 8.292 4.586 -0.925 1.00 . A A . 23 LYS CB 1 1
3 2485 1 1 23 LYS CD C 9.054 4.550 1.469 1.00 . A A . 23 LYS CD 1 1
3 2486 1 1 23 LYS CE C 10.237 5.485 1.276 1.00 . A A . 23 LYS CE 1 1
3 2487 1 1 23 LYS CG C 7.918 4.887 0.517 1.00 . A A . 23 LYS CG 1 1
3 2488 1 1 23 LYS H H 7.094 2.537 -1.814 1.00 . A A . 23 LYS H 1 1
3 2489 1 1 23 LYS HA H 6.306 5.205 -1.428 1.00 . A A . 23 LYS HA 1 1
3 2490 1 1 23 LYS HB2 H 8.718 3.594 -0.963 1.00 . A A . 23 LYS HB2 1 1
3 2491 1 1 23 LYS HB3 H 9.039 5.300 -1.237 1.00 . A A . 23 LYS HB3 1 1
3 2492 1 1 23 LYS HD2 H 8.699 4.641 2.483 1.00 . A A . 23 LYS HD2 1 1
3 2493 1 1 23 LYS HD3 H 9.375 3.535 1.286 1.00 . A A . 23 LYS HD3 1 1
3 2494 1 1 23 LYS HE2 H 11.052 5.145 1.897 1.00 . A A . 23 LYS HE2 1 1
3 2495 1 1 23 LYS HE3 H 10.538 5.455 0.239 1.00 . A A . 23 LYS HE3 1 1
3 2496 1 1 23 LYS HG2 H 7.687 5.938 0.606 1.00 . A A . 23 LYS HG2 1 1
3 2497 1 1 23 LYS HG3 H 7.050 4.301 0.783 1.00 . A A . 23 LYS HG3 1 1
3 2498 1 1 23 LYS HZ1 H 9.622 7.422 0.796 1.00 . A A . 23 LYS HZ1 1 1
3 2499 1 1 23 LYS HZ2 H 10.728 7.352 2.075 1.00 . A A . 23 LYS HZ2 1 1
3 2500 1 1 23 LYS HZ3 H 9.116 6.902 2.323 1.00 . A A . 23 LYS HZ3 1 1
3 2501 1 1 23 LYS N N 6.617 3.310 -2.182 1.00 . A A . 23 LYS N 1 1
3 2502 1 1 23 LYS NZ N 9.903 6.888 1.644 1.00 . A A . 23 LYS NZ 1 1
3 2503 1 1 23 LYS O O 7.139 6.513 -3.410 1.00 . A A . 23 LYS O 1 1
3 2504 1 1 24 ARG C C 7.605 5.639 -6.154 1.00 . A A . 24 ARG C 1 1
3 2505 1 1 24 ARG CA C 8.777 5.252 -5.258 1.00 . A A . 24 ARG CA 1 1
3 2506 1 1 24 ARG CB C 9.682 4.256 -5.985 1.00 . A A . 24 ARG CB 1 1
3 2507 1 1 24 ARG CD C 11.915 3.107 -6.083 1.00 . A A . 24 ARG CD 1 1
3 2508 1 1 24 ARG CG C 10.975 3.957 -5.243 1.00 . A A . 24 ARG CG 1 1
3 2509 1 1 24 ARG CZ C 14.337 2.668 -6.200 1.00 . A A . 24 ARG CZ 1 1
3 2510 1 1 24 ARG H H 8.581 3.773 -3.755 1.00 . A A . 24 ARG H 1 1
3 2511 1 1 24 ARG HA H 9.347 6.140 -5.027 1.00 . A A . 24 ARG HA 1 1
3 2512 1 1 24 ARG HB2 H 9.146 3.329 -6.117 1.00 . A A . 24 ARG HB2 1 1
3 2513 1 1 24 ARG HB3 H 9.935 4.658 -6.955 1.00 . A A . 24 ARG HB3 1 1
3 2514 1 1 24 ARG HD2 H 11.522 2.102 -6.135 1.00 . A A . 24 ARG HD2 1 1
3 2515 1 1 24 ARG HD3 H 11.965 3.524 -7.078 1.00 . A A . 24 ARG HD3 1 1
3 2516 1 1 24 ARG HE H 13.371 3.332 -4.585 1.00 . A A . 24 ARG HE 1 1
3 2517 1 1 24 ARG HG2 H 11.467 4.887 -5.004 1.00 . A A . 24 ARG HG2 1 1
3 2518 1 1 24 ARG HG3 H 10.741 3.426 -4.332 1.00 . A A . 24 ARG HG3 1 1
3 2519 1 1 24 ARG HH11 H 13.334 2.299 -7.917 1.00 . A A . 24 ARG HH11 1 1
3 2520 1 1 24 ARG HH12 H 15.039 1.998 -7.973 1.00 . A A . 24 ARG HH12 1 1
3 2521 1 1 24 ARG HH21 H 15.613 2.938 -4.657 1.00 . A A . 24 ARG HH21 1 1
3 2522 1 1 24 ARG HH22 H 16.333 2.361 -6.123 1.00 . A A . 24 ARG HH22 1 1
3 2523 1 1 24 ARG N N 8.308 4.683 -3.999 1.00 . A A . 24 ARG N 1 1
3 2524 1 1 24 ARG NE N 13.262 3.058 -5.519 1.00 . A A . 24 ARG NE 1 1
3 2525 1 1 24 ARG NH1 N 14.227 2.291 -7.468 1.00 . A A . 24 ARG NH1 1 1
3 2526 1 1 24 ARG NH2 N 15.525 2.655 -5.611 1.00 . A A . 24 ARG NH2 1 1
3 2527 1 1 24 ARG O O 7.658 6.643 -6.863 1.00 . A A . 24 ARG O 1 1
3 2528 1 1 25 TYR C C 4.688 6.395 -6.500 1.00 . A A . 25 TYR C 1 1
3 2529 1 1 25 TYR CA C 5.363 5.094 -6.924 1.00 . A A . 25 TYR CA 1 1
3 2530 1 1 25 TYR CB C 4.375 3.933 -6.807 1.00 . A A . 25 TYR CB 1 1
3 2531 1 1 25 TYR CD1 C 3.347 3.997 -9.112 1.00 . A A . 25 TYR CD1 1 1
3 2532 1 1 25 TYR CD2 C 1.902 4.219 -7.229 1.00 . A A . 25 TYR CD2 1 1
3 2533 1 1 25 TYR CE1 C 2.262 4.106 -9.963 1.00 . A A . 25 TYR CE1 1 1
3 2534 1 1 25 TYR CE2 C 0.813 4.328 -8.073 1.00 . A A . 25 TYR CE2 1 1
3 2535 1 1 25 TYR CG C 3.185 4.052 -7.733 1.00 . A A . 25 TYR CG 1 1
3 2536 1 1 25 TYR CZ C 0.998 4.271 -9.438 1.00 . A A . 25 TYR CZ 1 1
3 2537 1 1 25 TYR H H 6.564 4.050 -5.530 1.00 . A A . 25 TYR H 1 1
3 2538 1 1 25 TYR HA H 5.676 5.185 -7.953 1.00 . A A . 25 TYR HA 1 1
3 2539 1 1 25 TYR HB2 H 4.885 3.010 -7.039 1.00 . A A . 25 TYR HB2 1 1
3 2540 1 1 25 TYR HB3 H 4.003 3.886 -5.793 1.00 . A A . 25 TYR HB3 1 1
3 2541 1 1 25 TYR HD1 H 4.338 3.867 -9.520 1.00 . A A . 25 TYR HD1 1 1
3 2542 1 1 25 TYR HD2 H 1.760 4.264 -6.160 1.00 . A A . 25 TYR HD2 1 1
3 2543 1 1 25 TYR HE1 H 2.409 4.060 -11.032 1.00 . A A . 25 TYR HE1 1 1
3 2544 1 1 25 TYR HE2 H -0.178 4.458 -7.661 1.00 . A A . 25 TYR HE2 1 1
3 2545 1 1 25 TYR HH H -0.244 3.534 -10.706 1.00 . A A . 25 TYR HH 1 1
3 2546 1 1 25 TYR N N 6.548 4.835 -6.116 1.00 . A A . 25 TYR N 1 1
3 2547 1 1 25 TYR O O 4.358 7.236 -7.336 1.00 . A A . 25 TYR O 1 1
3 2548 1 1 25 TYR OH O -0.083 4.379 -10.281 1.00 . A A . 25 TYR OH 1 1
3 2549 1 1 26 VAL C C 4.714 8.988 -4.890 1.00 . A A . 26 VAL C 1 1
3 2550 1 1 26 VAL CA C 3.850 7.751 -4.660 1.00 . A A . 26 VAL CA 1 1
3 2551 1 1 26 VAL CB C 3.567 7.609 -3.153 1.00 . A A . 26 VAL CB 1 1
3 2552 1 1 26 VAL CG1 C 2.748 8.788 -2.648 1.00 . A A . 26 VAL CG1 1 1
3 2553 1 1 26 VAL CG2 C 2.856 6.295 -2.863 1.00 . A A . 26 VAL CG2 1 1
3 2554 1 1 26 VAL H H 4.770 5.846 -4.580 1.00 . A A . 26 VAL H 1 1
3 2555 1 1 26 VAL HA H 2.907 7.884 -5.171 1.00 . A A . 26 VAL HA 1 1
3 2556 1 1 26 VAL HB H 4.511 7.605 -2.628 1.00 . A A . 26 VAL HB 1 1
3 2557 1 1 26 VAL HG11 H 1.932 8.977 -3.329 1.00 . A A . 26 VAL HG11 1 1
3 2558 1 1 26 VAL HG12 H 3.378 9.665 -2.590 1.00 . A A . 26 VAL HG12 1 1
3 2559 1 1 26 VAL HG13 H 2.356 8.561 -1.668 1.00 . A A . 26 VAL HG13 1 1
3 2560 1 1 26 VAL HG21 H 2.407 5.921 -3.772 1.00 . A A . 26 VAL HG21 1 1
3 2561 1 1 26 VAL HG22 H 2.086 6.456 -2.122 1.00 . A A . 26 VAL HG22 1 1
3 2562 1 1 26 VAL HG23 H 3.569 5.574 -2.491 1.00 . A A . 26 VAL HG23 1 1
3 2563 1 1 26 VAL N N 4.486 6.553 -5.196 1.00 . A A . 26 VAL N 1 1
3 2564 1 1 26 VAL O O 4.214 10.113 -4.880 1.00 . A A . 26 VAL O 1 1
3 2565 1 1 27 LEU C C 7.085 10.182 -6.814 1.00 . A A . 27 LEU C 1 1
3 2566 1 1 27 LEU CA C 6.938 9.878 -5.324 1.00 . A A . 27 LEU CA 1 1
3 2567 1 1 27 LEU CB C 8.307 9.552 -4.724 1.00 . A A . 27 LEU CB 1 1
3 2568 1 1 27 LEU CD1 C 9.101 11.364 -3.184 1.00 . A A . 27 LEU CD1 1 1
3 2569 1 1 27 LEU CD2 C 10.688 10.332 -4.819 1.00 . A A . 27 LEU CD2 1 1
3 2570 1 1 27 LEU CG C 9.246 10.749 -4.567 1.00 . A A . 27 LEU CG 1 1
3 2571 1 1 27 LEU H H 6.353 7.858 -5.090 1.00 . A A . 27 LEU H 1 1
3 2572 1 1 27 LEU HA H 6.540 10.752 -4.830 1.00 . A A . 27 LEU HA 1 1
3 2573 1 1 27 LEU HB2 H 8.153 9.110 -3.750 1.00 . A A . 27 LEU HB2 1 1
3 2574 1 1 27 LEU HB3 H 8.790 8.824 -5.359 1.00 . A A . 27 LEU HB3 1 1
3 2575 1 1 27 LEU HD11 H 9.486 10.678 -2.443 1.00 . A A . 27 LEU HD11 1 1
3 2576 1 1 27 LEU HD12 H 8.057 11.558 -2.985 1.00 . A A . 27 LEU HD12 1 1
3 2577 1 1 27 LEU HD13 H 9.655 12.290 -3.141 1.00 . A A . 27 LEU HD13 1 1
3 2578 1 1 27 LEU HD21 H 10.812 10.074 -5.860 1.00 . A A . 27 LEU HD21 1 1
3 2579 1 1 27 LEU HD22 H 10.927 9.476 -4.204 1.00 . A A . 27 LEU HD22 1 1
3 2580 1 1 27 LEU HD23 H 11.348 11.150 -4.569 1.00 . A A . 27 LEU HD23 1 1
3 2581 1 1 27 LEU HG H 8.983 11.502 -5.295 1.00 . A A . 27 LEU HG 1 1
3 2582 1 1 27 LEU N N 6.011 8.775 -5.095 1.00 . A A . 27 LEU N 1 1
3 2583 1 1 27 LEU O O 8.004 10.894 -7.221 1.00 . A A . 27 LEU O 1 1
3 2584 1 1 28 ARG C C 7.562 9.442 -9.653 1.00 . A A . 28 ARG C 1 1
3 2585 1 1 28 ARG CA C 6.215 9.865 -9.069 1.00 . A A . 28 ARG CA 1 1
3 2586 1 1 28 ARG CB C 5.948 11.337 -9.385 1.00 . A A . 28 ARG CB 1 1
3 2587 1 1 28 ARG CD C 4.340 13.268 -9.297 1.00 . A A . 28 ARG CD 1 1
3 2588 1 1 28 ARG CG C 4.620 11.843 -8.845 1.00 . A A . 28 ARG CG 1 1
3 2589 1 1 28 ARG CZ C 2.549 12.847 -10.935 1.00 . A A . 28 ARG CZ 1 1
3 2590 1 1 28 ARG H H 5.467 9.085 -7.249 1.00 . A A . 28 ARG H 1 1
3 2591 1 1 28 ARG HA H 5.439 9.263 -9.516 1.00 . A A . 28 ARG HA 1 1
3 2592 1 1 28 ARG HB2 H 6.738 11.936 -8.956 1.00 . A A . 28 ARG HB2 1 1
3 2593 1 1 28 ARG HB3 H 5.949 11.469 -10.456 1.00 . A A . 28 ARG HB3 1 1
3 2594 1 1 28 ARG HD2 H 3.652 13.724 -8.601 1.00 . A A . 28 ARG HD2 1 1
3 2595 1 1 28 ARG HD3 H 5.268 13.820 -9.298 1.00 . A A . 28 ARG HD3 1 1
3 2596 1 1 28 ARG HE H 4.298 13.713 -11.349 1.00 . A A . 28 ARG HE 1 1
3 2597 1 1 28 ARG HG2 H 3.829 11.201 -9.202 1.00 . A A . 28 ARG HG2 1 1
3 2598 1 1 28 ARG HG3 H 4.648 11.816 -7.765 1.00 . A A . 28 ARG HG3 1 1
3 2599 1 1 28 ARG HH11 H 2.126 12.231 -9.055 1.00 . A A . 28 ARG HH11 1 1
3 2600 1 1 28 ARG HH12 H 0.882 11.950 -10.226 1.00 . A A . 28 ARG HH12 1 1
3 2601 1 1 28 ARG HH21 H 2.662 13.343 -12.891 1.00 . A A . 28 ARG HH21 1 1
3 2602 1 1 28 ARG HH22 H 1.186 12.580 -12.403 1.00 . A A . 28 ARG HH22 1 1
3 2603 1 1 28 ARG N N 6.178 9.643 -7.627 1.00 . A A . 28 ARG N 1 1
3 2604 1 1 28 ARG NE N 3.759 13.313 -10.635 1.00 . A A . 28 ARG NE 1 1
3 2605 1 1 28 ARG NH1 N 1.790 12.298 -9.994 1.00 . A A . 28 ARG NH1 1 1
3 2606 1 1 28 ARG NH2 N 2.095 12.930 -12.178 1.00 . A A . 28 ARG NH2 1 1
3 2607 1 1 28 ARG O O 8.099 10.106 -10.540 1.00 . A A . 28 ARG O 1 1
3 2608 1 1 29 SER C C 9.256 7.266 -11.035 1.00 . A A . 29 SER C 1 1
3 2609 1 1 29 SER CA C 9.380 7.827 -9.622 1.00 . A A . 29 SER CA 1 1
3 2610 1 1 29 SER CB C 9.903 6.743 -8.675 1.00 . A A . 29 SER CB 1 1
3 2611 1 1 29 SER H H 7.621 7.852 -8.444 1.00 . A A . 29 SER H 1 1
3 2612 1 1 29 SER HA H 10.080 8.649 -9.634 1.00 . A A . 29 SER HA 1 1
3 2613 1 1 29 SER HB2 H 10.965 6.618 -8.827 1.00 . A A . 29 SER HB2 1 1
3 2614 1 1 29 SER HB3 H 9.717 7.042 -7.654 1.00 . A A . 29 SER HB3 1 1
3 2615 1 1 29 SER HG H 9.918 4.827 -9.083 1.00 . A A . 29 SER HG 1 1
3 2616 1 1 29 SER N N 8.098 8.337 -9.150 1.00 . A A . 29 SER N 1 1
3 2617 1 1 29 SER O O 10.180 7.375 -11.841 1.00 . A A . 29 SER O 1 1
3 2618 1 1 29 SER OG O 9.259 5.504 -8.914 1.00 . A A . 29 SER OG 1 1
3 2619 1 1 30 GLY C C 8.038 4.586 -12.657 1.00 . A A . 30 GLY C 1 1
3 2620 1 1 30 GLY CA C 7.883 6.094 -12.643 1.00 . A A . 30 GLY CA 1 1
3 2621 1 1 30 GLY H H 7.408 6.606 -10.645 1.00 . A A . 30 GLY H 1 1
3 2622 1 1 30 GLY HA2 H 6.883 6.345 -12.965 1.00 . A A . 30 GLY HA2 1 1
3 2623 1 1 30 GLY HA3 H 8.592 6.525 -13.335 1.00 . A A . 30 GLY HA3 1 1
3 2624 1 1 30 GLY N N 8.107 6.663 -11.327 1.00 . A A . 30 GLY N 1 1
3 2625 1 1 30 GLY O O 8.585 4.021 -13.604 1.00 . A A . 30 GLY O 1 1
3 2626 1 1 31 ILE C C 6.256 1.851 -11.450 1.00 . A A . 31 ILE C 1 1
3 2627 1 1 31 ILE CA C 7.644 2.483 -11.498 1.00 . A A . 31 ILE CA 1 1
3 2628 1 1 31 ILE CB C 8.438 2.057 -10.246 1.00 . A A . 31 ILE CB 1 1
3 2629 1 1 31 ILE CD1 C 9.381 0.042 -9.008 1.00 . A A . 31 ILE CD1 1 1
3 2630 1 1 31 ILE CG1 C 8.600 0.536 -10.206 1.00 . A A . 31 ILE CG1 1 1
3 2631 1 1 31 ILE CG2 C 7.750 2.557 -8.984 1.00 . A A . 31 ILE CG2 1 1
3 2632 1 1 31 ILE H H 7.132 4.441 -10.881 1.00 . A A . 31 ILE H 1 1
3 2633 1 1 31 ILE HA H 8.165 2.116 -12.371 1.00 . A A . 31 ILE HA 1 1
3 2634 1 1 31 ILE HB H 9.415 2.515 -10.297 1.00 . A A . 31 ILE HB 1 1
3 2635 1 1 31 ILE HD11 H 8.758 0.091 -8.127 1.00 . A A . 31 ILE HD11 1 1
3 2636 1 1 31 ILE HD12 H 10.253 0.663 -8.865 1.00 . A A . 31 ILE HD12 1 1
3 2637 1 1 31 ILE HD13 H 9.690 -0.979 -9.175 1.00 . A A . 31 ILE HD13 1 1
3 2638 1 1 31 ILE HG12 H 7.624 0.077 -10.176 1.00 . A A . 31 ILE HG12 1 1
3 2639 1 1 31 ILE HG13 H 9.118 0.212 -11.097 1.00 . A A . 31 ILE HG13 1 1
3 2640 1 1 31 ILE HG21 H 7.579 3.620 -9.063 1.00 . A A . 31 ILE HG21 1 1
3 2641 1 1 31 ILE HG22 H 8.377 2.356 -8.128 1.00 . A A . 31 ILE HG22 1 1
3 2642 1 1 31 ILE HG23 H 6.804 2.048 -8.864 1.00 . A A . 31 ILE HG23 1 1
3 2643 1 1 31 ILE N N 7.556 3.934 -11.604 1.00 . A A . 31 ILE N 1 1
3 2644 1 1 31 ILE O O 5.421 2.224 -10.627 1.00 . A A . 31 ILE O 1 1
3 2645 1 1 32 SER C C 4.569 -0.742 -11.213 1.00 . A A . 32 SER C 1 1
3 2646 1 1 32 SER CA C 4.731 0.206 -12.396 1.00 . A A . 32 SER CA 1 1
3 2647 1 1 32 SER CB C 4.600 -0.568 -13.709 1.00 . A A . 32 SER CB 1 1
3 2648 1 1 32 SER H H 6.723 0.636 -12.969 1.00 . A A . 32 SER H 1 1
3 2649 1 1 32 SER HA H 3.954 0.956 -12.351 1.00 . A A . 32 SER HA 1 1
3 2650 1 1 32 SER HB2 H 5.542 -1.040 -13.941 1.00 . A A . 32 SER HB2 1 1
3 2651 1 1 32 SER HB3 H 3.835 -1.324 -13.603 1.00 . A A . 32 SER HB3 1 1
3 2652 1 1 32 SER HG H 4.882 1.010 -14.835 1.00 . A A . 32 SER HG 1 1
3 2653 1 1 32 SER N N 6.017 0.891 -12.338 1.00 . A A . 32 SER N 1 1
3 2654 1 1 32 SER O O 5.531 -1.370 -10.772 1.00 . A A . 32 SER O 1 1
3 2655 1 1 32 SER OG O 4.246 0.293 -14.777 1.00 . A A . 32 SER OG 1 1
3 2656 1 1 33 ILE C C 1.625 -2.225 -9.616 1.00 . A A . 33 ILE C 1 1
3 2657 1 1 33 ILE CA C 3.060 -1.712 -9.570 1.00 . A A . 33 ILE CA 1 1
3 2658 1 1 33 ILE CB C 3.291 -0.984 -8.229 1.00 . A A . 33 ILE CB 1 1
3 2659 1 1 33 ILE CD1 C 2.440 0.910 -6.753 1.00 . A A . 33 ILE CD1 1 1
3 2660 1 1 33 ILE CG1 C 2.273 0.147 -8.049 1.00 . A A . 33 ILE CG1 1 1
3 2661 1 1 33 ILE CG2 C 4.710 -0.442 -8.159 1.00 . A A . 33 ILE CG2 1 1
3 2662 1 1 33 ILE H H 2.619 -0.314 -11.096 1.00 . A A . 33 ILE H 1 1
3 2663 1 1 33 ILE HA H 3.735 -2.554 -9.618 1.00 . A A . 33 ILE HA 1 1
3 2664 1 1 33 ILE HB H 3.166 -1.701 -7.431 1.00 . A A . 33 ILE HB 1 1
3 2665 1 1 33 ILE HD11 H 2.173 0.272 -5.923 1.00 . A A . 33 ILE HD11 1 1
3 2666 1 1 33 ILE HD12 H 1.797 1.777 -6.762 1.00 . A A . 33 ILE HD12 1 1
3 2667 1 1 33 ILE HD13 H 3.467 1.225 -6.650 1.00 . A A . 33 ILE HD13 1 1
3 2668 1 1 33 ILE HG12 H 2.376 0.849 -8.862 1.00 . A A . 33 ILE HG12 1 1
3 2669 1 1 33 ILE HG13 H 1.277 -0.270 -8.063 1.00 . A A . 33 ILE HG13 1 1
3 2670 1 1 33 ILE HG21 H 5.399 -1.188 -8.529 1.00 . A A . 33 ILE HG21 1 1
3 2671 1 1 33 ILE HG22 H 4.955 -0.204 -7.134 1.00 . A A . 33 ILE HG22 1 1
3 2672 1 1 33 ILE HG23 H 4.786 0.449 -8.764 1.00 . A A . 33 ILE HG23 1 1
3 2673 1 1 33 ILE N N 3.345 -0.840 -10.702 1.00 . A A . 33 ILE N 1 1
3 2674 1 1 33 ILE O O 0.877 -1.927 -10.548 1.00 . A A . 33 ILE O 1 1
3 2675 1 1 34 ASN C C -0.987 -2.658 -7.645 1.00 . A A . 34 ASN C 1 1
3 2676 1 1 34 ASN CA C -0.102 -3.541 -8.520 1.00 . A A . 34 ASN CA 1 1
3 2677 1 1 34 ASN CB C -0.066 -4.966 -7.961 1.00 . A A . 34 ASN CB 1 1
3 2678 1 1 34 ASN CG C -0.922 -5.923 -8.767 1.00 . A A . 34 ASN CG 1 1
3 2679 1 1 34 ASN H H 1.885 -3.190 -7.885 1.00 . A A . 34 ASN H 1 1
3 2680 1 1 34 ASN HA H -0.512 -3.563 -9.519 1.00 . A A . 34 ASN HA 1 1
3 2681 1 1 34 ASN HB2 H 0.952 -5.325 -7.976 1.00 . A A . 34 ASN HB2 1 1
3 2682 1 1 34 ASN HB3 H -0.427 -4.958 -6.943 1.00 . A A . 34 ASN HB3 1 1
3 2683 1 1 34 ASN HD21 H -0.183 -7.471 -7.760 1.00 . A A . 34 ASN HD21 1 1
3 2684 1 1 34 ASN HD22 H -1.347 -7.854 -8.977 1.00 . A A . 34 ASN HD22 1 1
3 2685 1 1 34 ASN N N 1.245 -2.993 -8.600 1.00 . A A . 34 ASN N 1 1
3 2686 1 1 34 ASN ND2 N -0.807 -7.213 -8.472 1.00 . A A . 34 ASN ND2 1 1
3 2687 1 1 34 ASN O O -0.854 -2.649 -6.421 1.00 . A A . 34 ASN O 1 1
3 2688 1 1 34 ASN OD1 O -1.679 -5.509 -9.645 1.00 . A A . 34 ASN OD1 1 1
3 2689 1 1 35 THR C C -3.870 -1.831 -6.845 1.00 . A A . 35 THR C 1 1
3 2690 1 1 35 THR CA C -2.790 -1.029 -7.559 1.00 . A A . 35 THR CA 1 1
3 2691 1 1 35 THR CB C -3.429 -0.025 -8.519 1.00 . A A . 35 THR CB 1 1
3 2692 1 1 35 THR CG2 C -2.416 0.852 -9.226 1.00 . A A . 35 THR CG2 1 1
3 2693 1 1 35 THR H H -1.945 -1.967 -9.257 1.00 . A A . 35 THR H 1 1
3 2694 1 1 35 THR HA H -2.211 -0.493 -6.822 1.00 . A A . 35 THR HA 1 1
3 2695 1 1 35 THR HB H -4.091 0.620 -7.960 1.00 . A A . 35 THR HB 1 1
3 2696 1 1 35 THR HG1 H -5.018 -0.229 -9.645 1.00 . A A . 35 THR HG1 1 1
3 2697 1 1 35 THR HG21 H -2.562 0.781 -10.293 1.00 . A A . 35 THR HG21 1 1
3 2698 1 1 35 THR HG22 H -1.418 0.522 -8.977 1.00 . A A . 35 THR HG22 1 1
3 2699 1 1 35 THR HG23 H -2.546 1.877 -8.911 1.00 . A A . 35 THR HG23 1 1
3 2700 1 1 35 THR N N -1.887 -1.915 -8.281 1.00 . A A . 35 THR N 1 1
3 2701 1 1 35 THR O O -4.354 -1.437 -5.784 1.00 . A A . 35 THR O 1 1
3 2702 1 1 35 THR OG1 O -4.188 -0.691 -9.512 1.00 . A A . 35 THR OG1 1 1
3 2703 1 1 36 ASP C C -4.810 -4.322 -5.474 1.00 . A A . 36 ASP C 1 1
3 2704 1 1 36 ASP CA C -5.249 -3.834 -6.851 1.00 . A A . 36 ASP CA 1 1
3 2705 1 1 36 ASP CB C -5.505 -5.028 -7.773 1.00 . A A . 36 ASP CB 1 1
3 2706 1 1 36 ASP CG C -6.872 -4.972 -8.427 1.00 . A A . 36 ASP CG 1 1
3 2707 1 1 36 ASP H H -3.807 -3.229 -8.272 1.00 . A A . 36 ASP H 1 1
3 2708 1 1 36 ASP HA H -6.161 -3.265 -6.747 1.00 . A A . 36 ASP HA 1 1
3 2709 1 1 36 ASP HB2 H -4.755 -5.039 -8.548 1.00 . A A . 36 ASP HB2 1 1
3 2710 1 1 36 ASP HB3 H -5.436 -5.940 -7.200 1.00 . A A . 36 ASP HB3 1 1
3 2711 1 1 36 ASP N N -4.235 -2.966 -7.431 1.00 . A A . 36 ASP N 1 1
3 2712 1 1 36 ASP O O -5.598 -4.345 -4.529 1.00 . A A . 36 ASP O 1 1
3 2713 1 1 36 ASP OD1 O -7.261 -3.883 -8.897 1.00 . A A . 36 ASP OD1 1 1
3 2714 1 1 36 ASP OD2 O -7.553 -6.018 -8.469 1.00 . A A . 36 ASP OD2 1 1
3 2715 1 1 37 ASN C C -2.466 -4.035 -3.271 1.00 . A A . 37 ASN C 1 1
3 2716 1 1 37 ASN CA C -2.987 -5.193 -4.117 1.00 . A A . 37 ASN CA 1 1
3 2717 1 1 37 ASN CB C -1.857 -6.188 -4.387 1.00 . A A . 37 ASN CB 1 1
3 2718 1 1 37 ASN CG C -2.320 -7.387 -5.190 1.00 . A A . 37 ASN CG 1 1
3 2719 1 1 37 ASN H H -2.967 -4.663 -6.166 1.00 . A A . 37 ASN H 1 1
3 2720 1 1 37 ASN HA H -3.776 -5.695 -3.576 1.00 . A A . 37 ASN HA 1 1
3 2721 1 1 37 ASN HB2 H -1.073 -5.691 -4.939 1.00 . A A . 37 ASN HB2 1 1
3 2722 1 1 37 ASN HB3 H -1.462 -6.539 -3.445 1.00 . A A . 37 ASN HB3 1 1
3 2723 1 1 37 ASN HD21 H -0.435 -7.881 -5.588 1.00 . A A . 37 ASN HD21 1 1
3 2724 1 1 37 ASN HD22 H -1.641 -8.920 -6.258 1.00 . A A . 37 ASN HD22 1 1
3 2725 1 1 37 ASN N N -3.543 -4.707 -5.374 1.00 . A A . 37 ASN N 1 1
3 2726 1 1 37 ASN ND2 N -1.370 -8.138 -5.734 1.00 . A A . 37 ASN ND2 1 1
3 2727 1 1 37 ASN O O -2.551 -4.064 -2.043 1.00 . A A . 37 ASN O 1 1
3 2728 1 1 37 ASN OD1 O -3.519 -7.636 -5.321 1.00 . A A . 37 ASN OD1 1 1
3 2729 1 1 38 ALA C C -2.465 -1.168 -2.407 1.00 . A A . 38 ALA C 1 1
3 2730 1 1 38 ALA CA C -1.391 -1.852 -3.247 1.00 . A A . 38 ALA CA 1 1
3 2731 1 1 38 ALA CB C -0.800 -0.872 -4.250 1.00 . A A . 38 ALA CB 1 1
3 2732 1 1 38 ALA H H -1.887 -3.056 -4.914 1.00 . A A . 38 ALA H 1 1
3 2733 1 1 38 ALA HA H -0.597 -2.185 -2.594 1.00 . A A . 38 ALA HA 1 1
3 2734 1 1 38 ALA HB1 H -0.407 -0.013 -3.725 1.00 . A A . 38 ALA HB1 1 1
3 2735 1 1 38 ALA HB2 H -1.570 -0.553 -4.936 1.00 . A A . 38 ALA HB2 1 1
3 2736 1 1 38 ALA HB3 H -0.005 -1.354 -4.798 1.00 . A A . 38 ALA HB3 1 1
3 2737 1 1 38 ALA N N -1.927 -3.019 -3.936 1.00 . A A . 38 ALA N 1 1
3 2738 1 1 38 ALA O O -2.201 -0.711 -1.296 1.00 . A A . 38 ALA O 1 1
3 2739 1 1 39 ASP C C -5.164 -1.270 -0.999 1.00 . A A . 39 ASP C 1 1
3 2740 1 1 39 ASP CA C -4.792 -0.474 -2.247 1.00 . A A . 39 ASP CA 1 1
3 2741 1 1 39 ASP CB C -6.002 -0.360 -3.174 1.00 . A A . 39 ASP CB 1 1
3 2742 1 1 39 ASP CG C -6.978 0.710 -2.727 1.00 . A A . 39 ASP CG 1 1
3 2743 1 1 39 ASP H H -3.827 -1.485 -3.836 1.00 . A A . 39 ASP H 1 1
3 2744 1 1 39 ASP HA H -4.481 0.516 -1.948 1.00 . A A . 39 ASP HA 1 1
3 2745 1 1 39 ASP HB2 H -5.663 -0.117 -4.170 1.00 . A A . 39 ASP HB2 1 1
3 2746 1 1 39 ASP HB3 H -6.520 -1.307 -3.198 1.00 . A A . 39 ASP HB3 1 1
3 2747 1 1 39 ASP N N -3.678 -1.103 -2.947 1.00 . A A . 39 ASP N 1 1
3 2748 1 1 39 ASP O O -5.885 -2.264 -1.077 1.00 . A A . 39 ASP O 1 1
3 2749 1 1 39 ASP OD1 O -6.807 1.244 -1.610 1.00 . A A . 39 ASP OD1 1 1
3 2750 1 1 39 ASP OD2 O -7.916 1.017 -3.494 1.00 . A A . 39 ASP OD2 1 1
3 2751 1 1 40 LEU C C -6.215 -0.952 2.060 1.00 . A A . 40 LEU C 1 1
3 2752 1 1 40 LEU CA C -4.943 -1.495 1.415 1.00 . A A . 40 LEU CA 1 1
3 2753 1 1 40 LEU CB C -3.762 -1.331 2.372 1.00 . A A . 40 LEU CB 1 1
3 2754 1 1 40 LEU CD1 C -1.288 -1.396 2.774 1.00 . A A . 40 LEU CD1 1 1
3 2755 1 1 40 LEU CD2 C -2.392 -3.240 1.495 1.00 . A A . 40 LEU CD2 1 1
3 2756 1 1 40 LEU CG C -2.405 -1.750 1.805 1.00 . A A . 40 LEU CG 1 1
3 2757 1 1 40 LEU H H -4.096 -0.027 0.147 1.00 . A A . 40 LEU H 1 1
3 2758 1 1 40 LEU HA H -5.081 -2.546 1.208 1.00 . A A . 40 LEU HA 1 1
3 2759 1 1 40 LEU HB2 H -3.702 -0.292 2.663 1.00 . A A . 40 LEU HB2 1 1
3 2760 1 1 40 LEU HB3 H -3.955 -1.924 3.255 1.00 . A A . 40 LEU HB3 1 1
3 2761 1 1 40 LEU HD11 H -0.433 -2.028 2.585 1.00 . A A . 40 LEU HD11 1 1
3 2762 1 1 40 LEU HD12 H -1.629 -1.546 3.788 1.00 . A A . 40 LEU HD12 1 1
3 2763 1 1 40 LEU HD13 H -1.008 -0.362 2.639 1.00 . A A . 40 LEU HD13 1 1
3 2764 1 1 40 LEU HD21 H -1.848 -3.413 0.579 1.00 . A A . 40 LEU HD21 1 1
3 2765 1 1 40 LEU HD22 H -3.407 -3.593 1.384 1.00 . A A . 40 LEU HD22 1 1
3 2766 1 1 40 LEU HD23 H -1.912 -3.771 2.305 1.00 . A A . 40 LEU HD23 1 1
3 2767 1 1 40 LEU HG H -2.228 -1.215 0.883 1.00 . A A . 40 LEU HG 1 1
3 2768 1 1 40 LEU N N -4.665 -0.825 0.150 1.00 . A A . 40 LEU N 1 1
3 2769 1 1 40 LEU O O -6.856 -1.636 2.857 1.00 . A A . 40 LEU O 1 1
3 2770 1 1 41 ASN C C -8.931 0.865 1.275 1.00 . A A . 41 ASN C 1 1
3 2771 1 1 41 ASN CA C -7.770 0.908 2.266 1.00 . A A . 41 ASN CA 1 1
3 2772 1 1 41 ASN CB C -7.474 2.355 2.663 1.00 . A A . 41 ASN CB 1 1
3 2773 1 1 41 ASN CG C -7.033 3.202 1.484 1.00 . A A . 41 ASN CG 1 1
3 2774 1 1 41 ASN H H -6.025 0.780 1.074 1.00 . A A . 41 ASN H 1 1
3 2775 1 1 41 ASN HA H -8.052 0.356 3.151 1.00 . A A . 41 ASN HA 1 1
3 2776 1 1 41 ASN HB2 H -8.366 2.797 3.082 1.00 . A A . 41 ASN HB2 1 1
3 2777 1 1 41 ASN HB3 H -6.690 2.365 3.403 1.00 . A A . 41 ASN HB3 1 1
3 2778 1 1 41 ASN HD21 H -7.191 4.853 2.581 1.00 . A A . 41 ASN HD21 1 1
3 2779 1 1 41 ASN HD22 H -6.676 5.083 0.948 1.00 . A A . 41 ASN HD22 1 1
3 2780 1 1 41 ASN N N -6.575 0.280 1.714 1.00 . A A . 41 ASN N 1 1
3 2781 1 1 41 ASN ND2 N -6.959 4.512 1.692 1.00 . A A . 41 ASN ND2 1 1
3 2782 1 1 41 ASN O O -10.064 1.202 1.621 1.00 . A A . 41 ASN O 1 1
3 2783 1 1 41 ASN OD1 O -6.760 2.685 0.401 1.00 . A A . 41 ASN OD1 1 1
3 2784 1 1 42 GLU C C -10.285 1.744 -1.256 1.00 . A A . 42 GLU C 1 1
3 2785 1 1 42 GLU CA C -9.678 0.371 -0.989 1.00 . A A . 42 GLU CA 1 1
3 2786 1 1 42 GLU CB C -10.772 -0.614 -0.571 1.00 . A A . 42 GLU CB 1 1
3 2787 1 1 42 GLU CD C -11.187 -3.082 -0.914 1.00 . A A . 42 GLU CD 1 1
3 2788 1 1 42 GLU CG C -10.262 -2.028 -0.341 1.00 . A A . 42 GLU CG 1 1
3 2789 1 1 42 GLU H H -7.730 0.195 -0.182 1.00 . A A . 42 GLU H 1 1
3 2790 1 1 42 GLU HA H -9.212 0.014 -1.895 1.00 . A A . 42 GLU HA 1 1
3 2791 1 1 42 GLU HB2 H -11.225 -0.263 0.345 1.00 . A A . 42 GLU HB2 1 1
3 2792 1 1 42 GLU HB3 H -11.525 -0.647 -1.345 1.00 . A A . 42 GLU HB3 1 1
3 2793 1 1 42 GLU HG2 H -9.294 -2.128 -0.809 1.00 . A A . 42 GLU HG2 1 1
3 2794 1 1 42 GLU HG3 H -10.165 -2.192 0.723 1.00 . A A . 42 GLU HG3 1 1
3 2795 1 1 42 GLU N N -8.649 0.451 0.041 1.00 . A A . 42 GLU N 1 1
3 2796 1 1 42 GLU O O -11.493 1.872 -1.459 1.00 . A A . 42 GLU O 1 1
3 2797 1 1 42 GLU OE1 O -12.411 -2.835 -0.962 1.00 . A A . 42 GLU OE1 1 1
3 2798 1 1 42 GLU OE2 O -10.689 -4.155 -1.314 1.00 . A A . 42 GLU OE2 1 1
3 2799 1 1 43 ASP C C -10.144 4.373 -2.986 1.00 . A A . 43 ASP C 1 1
3 2800 1 1 43 ASP CA C -9.891 4.133 -1.498 1.00 . A A . 43 ASP CA 1 1
3 2801 1 1 43 ASP CB C -8.855 5.134 -0.981 1.00 . A A . 43 ASP CB 1 1
3 2802 1 1 43 ASP CG C -7.456 4.826 -1.477 1.00 . A A . 43 ASP CG 1 1
3 2803 1 1 43 ASP H H -8.487 2.602 -1.088 1.00 . A A . 43 ASP H 1 1
3 2804 1 1 43 ASP HA H -10.815 4.277 -0.960 1.00 . A A . 43 ASP HA 1 1
3 2805 1 1 43 ASP HB2 H -9.125 6.126 -1.312 1.00 . A A . 43 ASP HB2 1 1
3 2806 1 1 43 ASP HB3 H -8.849 5.108 0.100 1.00 . A A . 43 ASP HB3 1 1
3 2807 1 1 43 ASP N N -9.439 2.768 -1.256 1.00 . A A . 43 ASP N 1 1
3 2808 1 1 43 ASP O O -10.811 5.337 -3.362 1.00 . A A . 43 ASP O 1 1
3 2809 1 1 43 ASP OD1 O -7.328 4.048 -2.445 1.00 . A A . 43 ASP OD1 1 1
3 2810 1 1 43 ASP OD2 O -6.489 5.363 -0.897 1.00 . A A . 43 ASP OD2 1 1
3 2811 1 1 44 GLY C C -8.553 4.098 -5.982 1.00 . A A . 44 GLY C 1 1
3 2812 1 1 44 GLY CA C -9.804 3.628 -5.261 1.00 . A A . 44 GLY CA 1 1
3 2813 1 1 44 GLY H H -9.093 2.738 -3.476 1.00 . A A . 44 GLY H 1 1
3 2814 1 1 44 GLY HA2 H -10.098 2.671 -5.666 1.00 . A A . 44 GLY HA2 1 1
3 2815 1 1 44 GLY HA3 H -10.597 4.339 -5.439 1.00 . A A . 44 GLY HA3 1 1
3 2816 1 1 44 GLY N N -9.615 3.490 -3.829 1.00 . A A . 44 GLY N 1 1
3 2817 1 1 44 GLY O O -8.476 4.023 -7.209 1.00 . A A . 44 GLY O 1 1
3 2818 1 1 45 ARG C C -5.179 4.978 -4.816 1.00 . A A . 45 ARG C 1 1
3 2819 1 1 45 ARG CA C -6.327 5.065 -5.817 1.00 . A A . 45 ARG CA 1 1
3 2820 1 1 45 ARG CB C -6.490 6.508 -6.299 1.00 . A A . 45 ARG CB 1 1
3 2821 1 1 45 ARG CD C -7.824 8.549 -5.692 1.00 . A A . 45 ARG CD 1 1
3 2822 1 1 45 ARG CG C -6.864 7.481 -5.193 1.00 . A A . 45 ARG CG 1 1
3 2823 1 1 45 ARG CZ C -6.393 10.555 -5.659 1.00 . A A . 45 ARG CZ 1 1
3 2824 1 1 45 ARG H H -7.686 4.622 -4.255 1.00 . A A . 45 ARG H 1 1
3 2825 1 1 45 ARG HA H -6.098 4.436 -6.664 1.00 . A A . 45 ARG HA 1 1
3 2826 1 1 45 ARG HB2 H -5.560 6.836 -6.738 1.00 . A A . 45 ARG HB2 1 1
3 2827 1 1 45 ARG HB3 H -7.264 6.537 -7.052 1.00 . A A . 45 ARG HB3 1 1
3 2828 1 1 45 ARG HD2 H -8.496 8.105 -6.411 1.00 . A A . 45 ARG HD2 1 1
3 2829 1 1 45 ARG HD3 H -8.393 8.924 -4.853 1.00 . A A . 45 ARG HD3 1 1
3 2830 1 1 45 ARG HE H -7.199 9.752 -7.298 1.00 . A A . 45 ARG HE 1 1
3 2831 1 1 45 ARG HG2 H -7.337 6.934 -4.390 1.00 . A A . 45 ARG HG2 1 1
3 2832 1 1 45 ARG HG3 H -5.967 7.958 -4.827 1.00 . A A . 45 ARG HG3 1 1
3 2833 1 1 45 ARG HH11 H -6.718 9.727 -3.841 1.00 . A A . 45 ARG HH11 1 1
3 2834 1 1 45 ARG HH12 H -5.716 11.139 -3.845 1.00 . A A . 45 ARG HH12 1 1
3 2835 1 1 45 ARG HH21 H -5.881 11.609 -7.305 1.00 . A A . 45 ARG HH21 1 1
3 2836 1 1 45 ARG HH22 H -5.240 12.208 -5.810 1.00 . A A . 45 ARG HH22 1 1
3 2837 1 1 45 ARG N N -7.572 4.585 -5.227 1.00 . A A . 45 ARG N 1 1
3 2838 1 1 45 ARG NE N -7.122 9.664 -6.325 1.00 . A A . 45 ARG NE 1 1
3 2839 1 1 45 ARG NH1 N -6.266 10.467 -4.339 1.00 . A A . 45 ARG NH1 1 1
3 2840 1 1 45 ARG NH2 N -5.789 11.538 -6.311 1.00 . A A . 45 ARG NH2 1 1
3 2841 1 1 45 ARG O O -5.391 5.044 -3.606 1.00 . A A . 45 ARG O 1 1
3 2842 1 1 46 VAL C C -2.295 6.125 -4.074 1.00 . A A . 46 VAL C 1 1
3 2843 1 1 46 VAL CA C -2.782 4.740 -4.481 1.00 . A A . 46 VAL CA 1 1
3 2844 1 1 46 VAL CB C -1.637 3.992 -5.190 1.00 . A A . 46 VAL CB 1 1
3 2845 1 1 46 VAL CG1 C -0.489 3.736 -4.226 1.00 . A A . 46 VAL CG1 1 1
3 2846 1 1 46 VAL CG2 C -2.141 2.688 -5.789 1.00 . A A . 46 VAL CG2 1 1
3 2847 1 1 46 VAL H H -3.857 4.788 -6.304 1.00 . A A . 46 VAL H 1 1
3 2848 1 1 46 VAL HA H -3.051 4.187 -3.593 1.00 . A A . 46 VAL HA 1 1
3 2849 1 1 46 VAL HB H -1.270 4.615 -5.994 1.00 . A A . 46 VAL HB 1 1
3 2850 1 1 46 VAL HG11 H 0.014 2.820 -4.501 1.00 . A A . 46 VAL HG11 1 1
3 2851 1 1 46 VAL HG12 H -0.874 3.647 -3.222 1.00 . A A . 46 VAL HG12 1 1
3 2852 1 1 46 VAL HG13 H 0.211 4.558 -4.272 1.00 . A A . 46 VAL HG13 1 1
3 2853 1 1 46 VAL HG21 H -2.746 2.168 -5.062 1.00 . A A . 46 VAL HG21 1 1
3 2854 1 1 46 VAL HG22 H -1.300 2.071 -6.067 1.00 . A A . 46 VAL HG22 1 1
3 2855 1 1 46 VAL HG23 H -2.735 2.901 -6.665 1.00 . A A . 46 VAL HG23 1 1
3 2856 1 1 46 VAL N N -3.962 4.833 -5.330 1.00 . A A . 46 VAL N 1 1
3 2857 1 1 46 VAL O O -1.581 6.790 -4.826 1.00 . A A . 46 VAL O 1 1
3 2858 1 1 47 ASN C C -1.336 7.731 -1.196 1.00 . A A . 47 ASN C 1 1
3 2859 1 1 47 ASN CA C -2.296 7.866 -2.372 1.00 . A A . 47 ASN CA 1 1
3 2860 1 1 47 ASN CB C -3.533 8.663 -1.948 1.00 . A A . 47 ASN CB 1 1
3 2861 1 1 47 ASN CG C -4.551 7.812 -1.212 1.00 . A A . 47 ASN CG 1 1
3 2862 1 1 47 ASN H H -3.258 5.980 -2.329 1.00 . A A . 47 ASN H 1 1
3 2863 1 1 47 ASN HA H -1.796 8.394 -3.169 1.00 . A A . 47 ASN HA 1 1
3 2864 1 1 47 ASN HB2 H -3.228 9.467 -1.294 1.00 . A A . 47 ASN HB2 1 1
3 2865 1 1 47 ASN HB3 H -4.005 9.078 -2.826 1.00 . A A . 47 ASN HB3 1 1
3 2866 1 1 47 ASN HD21 H -5.886 8.121 -2.654 1.00 . A A . 47 ASN HD21 1 1
3 2867 1 1 47 ASN HD22 H -6.414 7.129 -1.342 1.00 . A A . 47 ASN HD22 1 1
3 2868 1 1 47 ASN N N -2.687 6.556 -2.881 1.00 . A A . 47 ASN N 1 1
3 2869 1 1 47 ASN ND2 N -5.736 7.674 -1.795 1.00 . A A . 47 ASN ND2 1 1
3 2870 1 1 47 ASN O O -0.950 6.625 -0.819 1.00 . A A . 47 ASN O 1 1
3 2871 1 1 47 ASN OD1 O -4.275 7.285 -0.135 1.00 . A A . 47 ASN OD1 1 1
3 2872 1 1 48 SER C C -0.559 7.995 1.647 1.00 . A A . 48 SER C 1 1
3 2873 1 1 48 SER CA C -0.040 8.880 0.518 1.00 . A A . 48 SER CA 1 1
3 2874 1 1 48 SER CB C 0.159 10.312 1.022 1.00 . A A . 48 SER CB 1 1
3 2875 1 1 48 SER H H -1.297 9.718 -0.965 1.00 . A A . 48 SER H 1 1
3 2876 1 1 48 SER HA H 0.910 8.494 0.182 1.00 . A A . 48 SER HA 1 1
3 2877 1 1 48 SER HB2 H -0.468 10.982 0.452 1.00 . A A . 48 SER HB2 1 1
3 2878 1 1 48 SER HB3 H -0.113 10.367 2.066 1.00 . A A . 48 SER HB3 1 1
3 2879 1 1 48 SER HG H 1.834 10.456 0.016 1.00 . A A . 48 SER HG 1 1
3 2880 1 1 48 SER N N -0.954 8.868 -0.618 1.00 . A A . 48 SER N 1 1
3 2881 1 1 48 SER O O 0.219 7.441 2.423 1.00 . A A . 48 SER O 1 1
3 2882 1 1 48 SER OG O 1.508 10.722 0.879 1.00 . A A . 48 SER OG 1 1
3 2883 1 1 49 THR C C -2.027 5.596 2.655 1.00 . A A . 49 THR C 1 1
3 2884 1 1 49 THR CA C -2.503 7.041 2.760 1.00 . A A . 49 THR CA 1 1
3 2885 1 1 49 THR CB C -4.025 7.102 2.641 1.00 . A A . 49 THR CB 1 1
3 2886 1 1 49 THR CG2 C -4.737 6.894 3.961 1.00 . A A . 49 THR CG2 1 1
3 2887 1 1 49 THR H H -2.449 8.327 1.080 1.00 . A A . 49 THR H 1 1
3 2888 1 1 49 THR HA H -2.208 7.435 3.721 1.00 . A A . 49 THR HA 1 1
3 2889 1 1 49 THR HB H -4.355 6.328 1.962 1.00 . A A . 49 THR HB 1 1
3 2890 1 1 49 THR HG1 H -5.362 8.304 1.863 1.00 . A A . 49 THR HG1 1 1
3 2891 1 1 49 THR HG21 H -4.344 6.015 4.447 1.00 . A A . 49 THR HG21 1 1
3 2892 1 1 49 THR HG22 H -5.794 6.764 3.782 1.00 . A A . 49 THR HG22 1 1
3 2893 1 1 49 THR HG23 H -4.582 7.756 4.593 1.00 . A A . 49 THR HG23 1 1
3 2894 1 1 49 THR N N -1.880 7.863 1.729 1.00 . A A . 49 THR N 1 1
3 2895 1 1 49 THR O O -1.632 4.987 3.648 1.00 . A A . 49 THR O 1 1
3 2896 1 1 49 THR OG1 O -4.438 8.354 2.122 1.00 . A A . 49 THR OG1 1 1
3 2897 1 1 50 ASP C C -0.174 3.500 1.602 1.00 . A A . 50 ASP C 1 1
3 2898 1 1 50 ASP CA C -1.633 3.682 1.202 1.00 . A A . 50 ASP CA 1 1
3 2899 1 1 50 ASP CB C -1.822 3.315 -0.271 1.00 . A A . 50 ASP CB 1 1
3 2900 1 1 50 ASP CG C -3.275 3.366 -0.699 1.00 . A A . 50 ASP CG 1 1
3 2901 1 1 50 ASP H H -2.387 5.592 0.687 1.00 . A A . 50 ASP H 1 1
3 2902 1 1 50 ASP HA H -2.245 3.031 1.808 1.00 . A A . 50 ASP HA 1 1
3 2903 1 1 50 ASP HB2 H -1.262 4.006 -0.882 1.00 . A A . 50 ASP HB2 1 1
3 2904 1 1 50 ASP HB3 H -1.451 2.314 -0.436 1.00 . A A . 50 ASP HB3 1 1
3 2905 1 1 50 ASP N N -2.065 5.054 1.440 1.00 . A A . 50 ASP N 1 1
3 2906 1 1 50 ASP O O 0.208 2.462 2.143 1.00 . A A . 50 ASP O 1 1
3 2907 1 1 50 ASP OD1 O -4.043 2.464 -0.301 1.00 . A A . 50 ASP OD1 1 1
3 2908 1 1 50 ASP OD2 O -3.645 4.308 -1.431 1.00 . A A . 50 ASP OD2 1 1
3 2909 1 1 51 LEU C C 2.252 4.276 3.169 1.00 . A A . 51 LEU C 1 1
3 2910 1 1 51 LEU CA C 2.055 4.477 1.670 1.00 . A A . 51 LEU CA 1 1
3 2911 1 1 51 LEU CB C 2.743 5.768 1.223 1.00 . A A . 51 LEU CB 1 1
3 2912 1 1 51 LEU CD1 C 4.807 6.638 0.097 1.00 . A A . 51 LEU CD1 1 1
3 2913 1 1 51 LEU CD2 C 4.865 6.053 2.528 1.00 . A A . 51 LEU CD2 1 1
3 2914 1 1 51 LEU CG C 4.271 5.704 1.172 1.00 . A A . 51 LEU CG 1 1
3 2915 1 1 51 LEU H H 0.270 5.320 0.905 1.00 . A A . 51 LEU H 1 1
3 2916 1 1 51 LEU HA H 2.495 3.643 1.145 1.00 . A A . 51 LEU HA 1 1
3 2917 1 1 51 LEU HB2 H 2.380 6.021 0.238 1.00 . A A . 51 LEU HB2 1 1
3 2918 1 1 51 LEU HB3 H 2.462 6.556 1.906 1.00 . A A . 51 LEU HB3 1 1
3 2919 1 1 51 LEU HD11 H 5.876 6.515 0.014 1.00 . A A . 51 LEU HD11 1 1
3 2920 1 1 51 LEU HD12 H 4.581 7.660 0.363 1.00 . A A . 51 LEU HD12 1 1
3 2921 1 1 51 LEU HD13 H 4.343 6.401 -0.849 1.00 . A A . 51 LEU HD13 1 1
3 2922 1 1 51 LEU HD21 H 5.206 7.078 2.519 1.00 . A A . 51 LEU HD21 1 1
3 2923 1 1 51 LEU HD22 H 5.698 5.398 2.735 1.00 . A A . 51 LEU HD22 1 1
3 2924 1 1 51 LEU HD23 H 4.113 5.932 3.293 1.00 . A A . 51 LEU HD23 1 1
3 2925 1 1 51 LEU HG H 4.574 4.698 0.921 1.00 . A A . 51 LEU HG 1 1
3 2926 1 1 51 LEU N N 0.637 4.519 1.335 1.00 . A A . 51 LEU N 1 1
3 2927 1 1 51 LEU O O 3.179 3.589 3.598 1.00 . A A . 51 LEU O 1 1
3 2928 1 1 52 GLY C C 0.898 3.440 5.910 1.00 . A A . 52 GLY C 1 1
3 2929 1 1 52 GLY CA C 1.462 4.753 5.405 1.00 . A A . 52 GLY CA 1 1
3 2930 1 1 52 GLY H H 0.651 5.412 3.563 1.00 . A A . 52 GLY H 1 1
3 2931 1 1 52 GLY HA2 H 2.500 4.822 5.696 1.00 . A A . 52 GLY HA2 1 1
3 2932 1 1 52 GLY HA3 H 0.917 5.566 5.861 1.00 . A A . 52 GLY HA3 1 1
3 2933 1 1 52 GLY N N 1.370 4.878 3.962 1.00 . A A . 52 GLY N 1 1
3 2934 1 1 52 GLY O O 1.464 2.819 6.810 1.00 . A A . 52 GLY O 1 1
3 2935 1 1 53 ILE C C 0.049 0.575 5.449 1.00 . A A . 53 ILE C 1 1
3 2936 1 1 53 ILE CA C -0.859 1.767 5.728 1.00 . A A . 53 ILE CA 1 1
3 2937 1 1 53 ILE CB C -2.201 1.565 4.995 1.00 . A A . 53 ILE CB 1 1
3 2938 1 1 53 ILE CD1 C -4.167 2.936 4.138 1.00 . A A . 53 ILE CD1 1 1
3 2939 1 1 53 ILE CG1 C -3.112 2.775 5.210 1.00 . A A . 53 ILE CG1 1 1
3 2940 1 1 53 ILE CG2 C -2.885 0.291 5.473 1.00 . A A . 53 ILE CG2 1 1
3 2941 1 1 53 ILE H H -0.624 3.555 4.618 1.00 . A A . 53 ILE H 1 1
3 2942 1 1 53 ILE HA H -1.057 1.817 6.789 1.00 . A A . 53 ILE HA 1 1
3 2943 1 1 53 ILE HB H -1.998 1.459 3.940 1.00 . A A . 53 ILE HB 1 1
3 2944 1 1 53 ILE HD11 H -4.670 3.883 4.267 1.00 . A A . 53 ILE HD11 1 1
3 2945 1 1 53 ILE HD12 H -4.885 2.133 4.217 1.00 . A A . 53 ILE HD12 1 1
3 2946 1 1 53 ILE HD13 H -3.700 2.906 3.165 1.00 . A A . 53 ILE HD13 1 1
3 2947 1 1 53 ILE HG12 H -3.617 2.673 6.159 1.00 . A A . 53 ILE HG12 1 1
3 2948 1 1 53 ILE HG13 H -2.511 3.672 5.223 1.00 . A A . 53 ILE HG13 1 1
3 2949 1 1 53 ILE HG21 H -2.190 -0.533 5.417 1.00 . A A . 53 ILE HG21 1 1
3 2950 1 1 53 ILE HG22 H -3.740 0.084 4.846 1.00 . A A . 53 ILE HG22 1 1
3 2951 1 1 53 ILE HG23 H -3.211 0.420 6.495 1.00 . A A . 53 ILE HG23 1 1
3 2952 1 1 53 ILE N N -0.220 3.016 5.330 1.00 . A A . 53 ILE N 1 1
3 2953 1 1 53 ILE O O 0.173 -0.330 6.275 1.00 . A A . 53 ILE O 1 1
3 2954 1 1 54 LEU C C 2.757 -0.602 4.867 1.00 . A A . 54 LEU C 1 1
3 2955 1 1 54 LEU CA C 1.583 -0.502 3.898 1.00 . A A . 54 LEU CA 1 1
3 2956 1 1 54 LEU CB C 2.099 -0.285 2.475 1.00 . A A . 54 LEU CB 1 1
3 2957 1 1 54 LEU CD1 C 1.994 -2.684 1.755 1.00 . A A . 54 LEU CD1 1 1
3 2958 1 1 54 LEU CD2 C 3.474 -1.079 0.535 1.00 . A A . 54 LEU CD2 1 1
3 2959 1 1 54 LEU CG C 2.884 -1.458 1.885 1.00 . A A . 54 LEU CG 1 1
3 2960 1 1 54 LEU H H 0.547 1.329 3.665 1.00 . A A . 54 LEU H 1 1
3 2961 1 1 54 LEU HA H 1.024 -1.425 3.932 1.00 . A A . 54 LEU HA 1 1
3 2962 1 1 54 LEU HB2 H 1.252 -0.087 1.833 1.00 . A A . 54 LEU HB2 1 1
3 2963 1 1 54 LEU HB3 H 2.740 0.584 2.475 1.00 . A A . 54 LEU HB3 1 1
3 2964 1 1 54 LEU HD11 H 1.190 -2.474 1.066 1.00 . A A . 54 LEU HD11 1 1
3 2965 1 1 54 LEU HD12 H 1.584 -2.935 2.722 1.00 . A A . 54 LEU HD12 1 1
3 2966 1 1 54 LEU HD13 H 2.578 -3.515 1.385 1.00 . A A . 54 LEU HD13 1 1
3 2967 1 1 54 LEU HD21 H 3.700 -0.022 0.525 1.00 . A A . 54 LEU HD21 1 1
3 2968 1 1 54 LEU HD22 H 2.759 -1.301 -0.244 1.00 . A A . 54 LEU HD22 1 1
3 2969 1 1 54 LEU HD23 H 4.378 -1.643 0.366 1.00 . A A . 54 LEU HD23 1 1
3 2970 1 1 54 LEU HG H 3.700 -1.706 2.549 1.00 . A A . 54 LEU HG 1 1
3 2971 1 1 54 LEU N N 0.684 0.580 4.282 1.00 . A A . 54 LEU N 1 1
3 2972 1 1 54 LEU O O 3.091 -1.686 5.342 1.00 . A A . 54 LEU O 1 1
3 2973 1 1 55 LYS C C 4.094 0.156 7.475 1.00 . A A . 55 LYS C 1 1
3 2974 1 1 55 LYS CA C 4.512 0.578 6.070 1.00 . A A . 55 LYS CA 1 1
3 2975 1 1 55 LYS CB C 5.115 1.985 6.105 1.00 . A A . 55 LYS CB 1 1
3 2976 1 1 55 LYS CD C 6.417 3.608 4.693 1.00 . A A . 55 LYS CD 1 1
3 2977 1 1 55 LYS CE C 7.857 4.093 4.766 1.00 . A A . 55 LYS CE 1 1
3 2978 1 1 55 LYS CG C 6.291 2.166 5.156 1.00 . A A . 55 LYS CG 1 1
3 2979 1 1 55 LYS H H 3.062 1.370 4.746 1.00 . A A . 55 LYS H 1 1
3 2980 1 1 55 LYS HA H 5.256 -0.114 5.706 1.00 . A A . 55 LYS HA 1 1
3 2981 1 1 55 LYS HB2 H 4.351 2.698 5.836 1.00 . A A . 55 LYS HB2 1 1
3 2982 1 1 55 LYS HB3 H 5.455 2.195 7.108 1.00 . A A . 55 LYS HB3 1 1
3 2983 1 1 55 LYS HD2 H 6.077 3.679 3.672 1.00 . A A . 55 LYS HD2 1 1
3 2984 1 1 55 LYS HD3 H 5.803 4.235 5.324 1.00 . A A . 55 LYS HD3 1 1
3 2985 1 1 55 LYS HE2 H 8.472 3.450 4.154 1.00 . A A . 55 LYS HE2 1 1
3 2986 1 1 55 LYS HE3 H 7.902 5.103 4.386 1.00 . A A . 55 LYS HE3 1 1
3 2987 1 1 55 LYS HG2 H 7.198 1.880 5.667 1.00 . A A . 55 LYS HG2 1 1
3 2988 1 1 55 LYS HG3 H 6.145 1.531 4.295 1.00 . A A . 55 LYS HG3 1 1
3 2989 1 1 55 LYS HZ1 H 8.613 3.102 6.443 1.00 . A A . 55 LYS HZ1 1 1
3 2990 1 1 55 LYS HZ2 H 7.663 4.452 6.815 1.00 . A A . 55 LYS HZ2 1 1
3 2991 1 1 55 LYS HZ3 H 9.236 4.660 6.229 1.00 . A A . 55 LYS HZ3 1 1
3 2992 1 1 55 LYS N N 3.377 0.537 5.156 1.00 . A A . 55 LYS N 1 1
3 2993 1 1 55 LYS NZ N 8.379 4.076 6.161 1.00 . A A . 55 LYS NZ 1 1
3 2994 1 1 55 LYS O O 4.808 -0.584 8.151 1.00 . A A . 55 LYS O 1 1
3 2995 1 1 56 ARG C C 2.133 -1.190 9.351 1.00 . A A . 56 ARG C 1 1
3 2996 1 1 56 ARG CA C 2.417 0.304 9.233 1.00 . A A . 56 ARG CA 1 1
3 2997 1 1 56 ARG CB C 1.143 1.102 9.522 1.00 . A A . 56 ARG CB 1 1
3 2998 1 1 56 ARG CD C 0.112 3.204 10.433 1.00 . A A . 56 ARG CD 1 1
3 2999 1 1 56 ARG CG C 1.408 2.475 10.119 1.00 . A A . 56 ARG CG 1 1
3 3000 1 1 56 ARG CZ C -0.583 5.225 11.659 1.00 . A A . 56 ARG CZ 1 1
3 3001 1 1 56 ARG H H 2.407 1.219 7.325 1.00 . A A . 56 ARG H 1 1
3 3002 1 1 56 ARG HA H 3.171 0.573 9.958 1.00 . A A . 56 ARG HA 1 1
3 3003 1 1 56 ARG HB2 H 0.598 1.233 8.598 1.00 . A A . 56 ARG HB2 1 1
3 3004 1 1 56 ARG HB3 H 0.532 0.543 10.214 1.00 . A A . 56 ARG HB3 1 1
3 3005 1 1 56 ARG HD2 H -0.444 3.334 9.517 1.00 . A A . 56 ARG HD2 1 1
3 3006 1 1 56 ARG HD3 H -0.466 2.604 11.122 1.00 . A A . 56 ARG HD3 1 1
3 3007 1 1 56 ARG HE H 1.257 4.884 10.963 1.00 . A A . 56 ARG HE 1 1
3 3008 1 1 56 ARG HG2 H 1.973 2.356 11.032 1.00 . A A . 56 ARG HG2 1 1
3 3009 1 1 56 ARG HG3 H 1.978 3.060 9.414 1.00 . A A . 56 ARG HG3 1 1
3 3010 1 1 56 ARG HH11 H -2.055 3.865 11.385 1.00 . A A . 56 ARG HH11 1 1
3 3011 1 1 56 ARG HH12 H -2.517 5.296 12.245 1.00 . A A . 56 ARG HH12 1 1
3 3012 1 1 56 ARG HH21 H 0.652 6.766 12.093 1.00 . A A . 56 ARG HH21 1 1
3 3013 1 1 56 ARG HH22 H -0.980 6.943 12.647 1.00 . A A . 56 ARG HH22 1 1
3 3014 1 1 56 ARG N N 2.931 0.633 7.909 1.00 . A A . 56 ARG N 1 1
3 3015 1 1 56 ARG NE N 0.352 4.514 11.032 1.00 . A A . 56 ARG NE 1 1
3 3016 1 1 56 ARG NH1 N -1.818 4.757 11.772 1.00 . A A . 56 ARG NH1 1 1
3 3017 1 1 56 ARG NH2 N -0.279 6.408 12.176 1.00 . A A . 56 ARG NH2 1 1
3 3018 1 1 56 ARG O O 2.408 -1.805 10.381 1.00 . A A . 56 ARG O 1 1
3 3019 1 1 57 TYR C C 2.527 -4.033 8.342 1.00 . A A . 57 TYR C 1 1
3 3020 1 1 57 TYR CA C 1.259 -3.189 8.273 1.00 . A A . 57 TYR CA 1 1
3 3021 1 1 57 TYR CB C 0.466 -3.540 7.012 1.00 . A A . 57 TYR CB 1 1
3 3022 1 1 57 TYR CD1 C -1.188 -5.297 7.755 1.00 . A A . 57 TYR CD1 1 1
3 3023 1 1 57 TYR CD2 C 0.545 -5.946 6.252 1.00 . A A . 57 TYR CD2 1 1
3 3024 1 1 57 TYR CE1 C -1.680 -6.589 7.752 1.00 . A A . 57 TYR CE1 1 1
3 3025 1 1 57 TYR CE2 C 0.059 -7.240 6.244 1.00 . A A . 57 TYR CE2 1 1
3 3026 1 1 57 TYR CG C -0.069 -4.954 7.006 1.00 . A A . 57 TYR CG 1 1
3 3027 1 1 57 TYR CZ C -1.053 -7.555 6.996 1.00 . A A . 57 TYR CZ 1 1
3 3028 1 1 57 TYR H H 1.384 -1.223 7.497 1.00 . A A . 57 TYR H 1 1
3 3029 1 1 57 TYR HA H 0.651 -3.402 9.139 1.00 . A A . 57 TYR HA 1 1
3 3030 1 1 57 TYR HB2 H -0.375 -2.868 6.925 1.00 . A A . 57 TYR HB2 1 1
3 3031 1 1 57 TYR HB3 H 1.106 -3.423 6.149 1.00 . A A . 57 TYR HB3 1 1
3 3032 1 1 57 TYR HD1 H -1.677 -4.537 8.347 1.00 . A A . 57 TYR HD1 1 1
3 3033 1 1 57 TYR HD2 H 1.416 -5.695 5.665 1.00 . A A . 57 TYR HD2 1 1
3 3034 1 1 57 TYR HE1 H -2.551 -6.836 8.342 1.00 . A A . 57 TYR HE1 1 1
3 3035 1 1 57 TYR HE2 H 0.551 -7.997 5.651 1.00 . A A . 57 TYR HE2 1 1
3 3036 1 1 57 TYR HH H -2.357 -8.874 6.489 1.00 . A A . 57 TYR HH 1 1
3 3037 1 1 57 TYR N N 1.579 -1.767 8.289 1.00 . A A . 57 TYR N 1 1
3 3038 1 1 57 TYR O O 2.586 -5.023 9.072 1.00 . A A . 57 TYR O 1 1
3 3039 1 1 57 TYR OH O -1.540 -8.843 6.991 1.00 . A A . 57 TYR OH 1 1
3 3040 1 1 58 ILE C C 5.630 -4.073 8.808 1.00 . A A . 58 ILE C 1 1
3 3041 1 1 58 ILE CA C 4.807 -4.354 7.552 1.00 . A A . 58 ILE CA 1 1
3 3042 1 1 58 ILE CB C 5.640 -3.981 6.311 1.00 . A A . 58 ILE CB 1 1
3 3043 1 1 58 ILE CD1 C 5.291 -3.259 3.895 1.00 . A A . 58 ILE CD1 1 1
3 3044 1 1 58 ILE CG1 C 4.795 -4.111 5.043 1.00 . A A . 58 ILE CG1 1 1
3 3045 1 1 58 ILE CG2 C 6.881 -4.857 6.219 1.00 . A A . 58 ILE CG2 1 1
3 3046 1 1 58 ILE H H 3.429 -2.838 7.019 1.00 . A A . 58 ILE H 1 1
3 3047 1 1 58 ILE HA H 4.589 -5.412 7.507 1.00 . A A . 58 ILE HA 1 1
3 3048 1 1 58 ILE HB H 5.962 -2.955 6.415 1.00 . A A . 58 ILE HB 1 1
3 3049 1 1 58 ILE HD11 H 4.746 -3.512 2.997 1.00 . A A . 58 ILE HD11 1 1
3 3050 1 1 58 ILE HD12 H 6.344 -3.441 3.740 1.00 . A A . 58 ILE HD12 1 1
3 3051 1 1 58 ILE HD13 H 5.137 -2.216 4.129 1.00 . A A . 58 ILE HD13 1 1
3 3052 1 1 58 ILE HG12 H 4.803 -5.141 4.717 1.00 . A A . 58 ILE HG12 1 1
3 3053 1 1 58 ILE HG13 H 3.780 -3.816 5.261 1.00 . A A . 58 ILE HG13 1 1
3 3054 1 1 58 ILE HG21 H 7.105 -5.055 5.181 1.00 . A A . 58 ILE HG21 1 1
3 3055 1 1 58 ILE HG22 H 6.700 -5.791 6.733 1.00 . A A . 58 ILE HG22 1 1
3 3056 1 1 58 ILE HG23 H 7.715 -4.349 6.678 1.00 . A A . 58 ILE HG23 1 1
3 3057 1 1 58 ILE N N 3.538 -3.635 7.578 1.00 . A A . 58 ILE N 1 1
3 3058 1 1 58 ILE O O 6.562 -4.812 9.126 1.00 . A A . 58 ILE O 1 1
3 3059 1 1 59 LEU C C 5.336 -3.242 11.974 1.00 . A A . 59 LEU C 1 1
3 3060 1 1 59 LEU CA C 5.996 -2.634 10.738 1.00 . A A . 59 LEU CA 1 1
3 3061 1 1 59 LEU CB C 6.051 -1.111 10.876 1.00 . A A . 59 LEU CB 1 1
3 3062 1 1 59 LEU CD1 C 6.775 1.071 9.874 1.00 . A A . 59 LEU CD1 1 1
3 3063 1 1 59 LEU CD2 C 8.486 -0.635 10.522 1.00 . A A . 59 LEU CD2 1 1
3 3064 1 1 59 LEU CG C 7.080 -0.416 9.983 1.00 . A A . 59 LEU CG 1 1
3 3065 1 1 59 LEU H H 4.533 -2.449 9.219 1.00 . A A . 59 LEU H 1 1
3 3066 1 1 59 LEU HA H 7.003 -3.014 10.659 1.00 . A A . 59 LEU HA 1 1
3 3067 1 1 59 LEU HB2 H 5.074 -0.714 10.641 1.00 . A A . 59 LEU HB2 1 1
3 3068 1 1 59 LEU HB3 H 6.280 -0.872 11.904 1.00 . A A . 59 LEU HB3 1 1
3 3069 1 1 59 LEU HD11 H 5.705 1.220 9.879 1.00 . A A . 59 LEU HD11 1 1
3 3070 1 1 59 LEU HD12 H 7.187 1.456 8.954 1.00 . A A . 59 LEU HD12 1 1
3 3071 1 1 59 LEU HD13 H 7.215 1.591 10.712 1.00 . A A . 59 LEU HD13 1 1
3 3072 1 1 59 LEU HD21 H 8.504 -0.419 11.579 1.00 . A A . 59 LEU HD21 1 1
3 3073 1 1 59 LEU HD22 H 9.174 0.021 10.008 1.00 . A A . 59 LEU HD22 1 1
3 3074 1 1 59 LEU HD23 H 8.778 -1.662 10.359 1.00 . A A . 59 LEU HD23 1 1
3 3075 1 1 59 LEU HG H 7.030 -0.839 8.991 1.00 . A A . 59 LEU HG 1 1
3 3076 1 1 59 LEU N N 5.283 -3.003 9.519 1.00 . A A . 59 LEU N 1 1
3 3077 1 1 59 LEU O O 5.591 -2.811 13.098 1.00 . A A . 59 LEU O 1 1
3 3078 1 1 60 LYS C C 3.013 -3.903 13.704 1.00 . A A . 60 LYS C 1 1
3 3079 1 1 60 LYS CA C 3.797 -4.909 12.865 1.00 . A A . 60 LYS CA 1 1
3 3080 1 1 60 LYS CB C 4.799 -5.656 13.747 1.00 . A A . 60 LYS CB 1 1
3 3081 1 1 60 LYS CD C 5.021 -7.878 12.596 1.00 . A A . 60 LYS CD 1 1
3 3082 1 1 60 LYS CE C 6.014 -8.935 12.139 1.00 . A A . 60 LYS CE 1 1
3 3083 1 1 60 LYS CG C 5.721 -6.582 12.969 1.00 . A A . 60 LYS CG 1 1
3 3084 1 1 60 LYS H H 4.321 -4.550 10.848 1.00 . A A . 60 LYS H 1 1
3 3085 1 1 60 LYS HA H 3.104 -5.622 12.441 1.00 . A A . 60 LYS HA 1 1
3 3086 1 1 60 LYS HB2 H 5.408 -4.934 14.270 1.00 . A A . 60 LYS HB2 1 1
3 3087 1 1 60 LYS HB3 H 4.256 -6.247 14.469 1.00 . A A . 60 LYS HB3 1 1
3 3088 1 1 60 LYS HD2 H 4.487 -8.249 13.456 1.00 . A A . 60 LYS HD2 1 1
3 3089 1 1 60 LYS HD3 H 4.324 -7.681 11.794 1.00 . A A . 60 LYS HD3 1 1
3 3090 1 1 60 LYS HE2 H 6.898 -8.442 11.765 1.00 . A A . 60 LYS HE2 1 1
3 3091 1 1 60 LYS HE3 H 6.277 -9.552 12.986 1.00 . A A . 60 LYS HE3 1 1
3 3092 1 1 60 LYS HG2 H 6.038 -6.082 12.066 1.00 . A A . 60 LYS HG2 1 1
3 3093 1 1 60 LYS HG3 H 6.583 -6.810 13.578 1.00 . A A . 60 LYS HG3 1 1
3 3094 1 1 60 LYS HZ1 H 5.783 -10.778 11.182 1.00 . A A . 60 LYS HZ1 1 1
3 3095 1 1 60 LYS HZ2 H 5.753 -9.451 10.132 1.00 . A A . 60 LYS HZ2 1 1
3 3096 1 1 60 LYS HZ3 H 4.412 -9.791 11.106 1.00 . A A . 60 LYS HZ3 1 1
3 3097 1 1 60 LYS N N 4.487 -4.247 11.763 1.00 . A A . 60 LYS N 1 1
3 3098 1 1 60 LYS NZ N 5.451 -9.800 11.064 1.00 . A A . 60 LYS NZ 1 1
3 3099 1 1 60 LYS O O 2.941 -4.023 14.927 1.00 . A A . 60 LYS O 1 1
3 3100 1 1 61 GLU C C 0.157 -2.164 13.603 1.00 . A A . 61 GLU C 1 1
3 3101 1 1 61 GLU CA C 1.652 -1.887 13.724 1.00 . A A . 61 GLU CA 1 1
3 3102 1 1 61 GLU CB C 1.974 -0.505 13.152 1.00 . A A . 61 GLU CB 1 1
3 3103 1 1 61 GLU CD C 3.584 0.969 14.423 1.00 . A A . 61 GLU CD 1 1
3 3104 1 1 61 GLU CG C 3.422 -0.087 13.348 1.00 . A A . 61 GLU CG 1 1
3 3105 1 1 61 GLU H H 2.522 -2.870 12.065 1.00 . A A . 61 GLU H 1 1
3 3106 1 1 61 GLU HA H 1.925 -1.906 14.769 1.00 . A A . 61 GLU HA 1 1
3 3107 1 1 61 GLU HB2 H 1.763 -0.509 12.093 1.00 . A A . 61 GLU HB2 1 1
3 3108 1 1 61 GLU HB3 H 1.342 0.227 13.634 1.00 . A A . 61 GLU HB3 1 1
3 3109 1 1 61 GLU HG2 H 3.999 -0.956 13.630 1.00 . A A . 61 GLU HG2 1 1
3 3110 1 1 61 GLU HG3 H 3.799 0.307 12.416 1.00 . A A . 61 GLU HG3 1 1
3 3111 1 1 61 GLU N N 2.429 -2.913 13.039 1.00 . A A . 61 GLU N 1 1
3 3112 1 1 61 GLU O O -0.598 -1.982 14.557 1.00 . A A . 61 GLU O 1 1
3 3113 1 1 61 GLU OE1 O 3.034 2.078 14.253 1.00 . A A . 61 GLU OE1 1 1
3 3114 1 1 61 GLU OE2 O 4.262 0.688 15.434 1.00 . A A . 61 GLU OE2 1 1
3 3115 1 1 62 ILE C C -1.828 -4.272 11.508 1.00 . A A . 62 ILE C 1 1
3 3116 1 1 62 ILE CA C -1.667 -2.911 12.176 1.00 . A A . 62 ILE CA 1 1
3 3117 1 1 62 ILE CB C -2.329 -1.838 11.291 1.00 . A A . 62 ILE CB 1 1
3 3118 1 1 62 ILE CD1 C -2.073 -0.544 9.114 1.00 . A A . 62 ILE CD1 1 1
3 3119 1 1 62 ILE CG1 C -1.457 -1.542 10.069 1.00 . A A . 62 ILE CG1 1 1
3 3120 1 1 62 ILE CG2 C -2.574 -0.568 12.093 1.00 . A A . 62 ILE CG2 1 1
3 3121 1 1 62 ILE H H 0.387 -2.733 11.700 1.00 . A A . 62 ILE H 1 1
3 3122 1 1 62 ILE HA H -2.177 -2.926 13.129 1.00 . A A . 62 ILE HA 1 1
3 3123 1 1 62 ILE HB H -3.284 -2.215 10.960 1.00 . A A . 62 ILE HB 1 1
3 3124 1 1 62 ILE HD11 H -3.078 -0.853 8.868 1.00 . A A . 62 ILE HD11 1 1
3 3125 1 1 62 ILE HD12 H -1.481 -0.496 8.212 1.00 . A A . 62 ILE HD12 1 1
3 3126 1 1 62 ILE HD13 H -2.099 0.430 9.580 1.00 . A A . 62 ILE HD13 1 1
3 3127 1 1 62 ILE HG12 H -0.509 -1.145 10.398 1.00 . A A . 62 ILE HG12 1 1
3 3128 1 1 62 ILE HG13 H -1.288 -2.461 9.526 1.00 . A A . 62 ILE HG13 1 1
3 3129 1 1 62 ILE HG21 H -1.818 -0.473 12.857 1.00 . A A . 62 ILE HG21 1 1
3 3130 1 1 62 ILE HG22 H -3.550 -0.617 12.554 1.00 . A A . 62 ILE HG22 1 1
3 3131 1 1 62 ILE HG23 H -2.531 0.288 11.434 1.00 . A A . 62 ILE HG23 1 1
3 3132 1 1 62 ILE N N -0.263 -2.608 12.422 1.00 . A A . 62 ILE N 1 1
3 3133 1 1 62 ILE O O -1.149 -4.577 10.528 1.00 . A A . 62 ILE O 1 1
3 3134 1 1 63 ASP C C -4.364 -6.494 10.858 1.00 . A A . 63 ASP C 1 1
3 3135 1 1 63 ASP CA C -2.982 -6.416 11.503 1.00 . A A . 63 ASP CA 1 1
3 3136 1 1 63 ASP CB C -2.859 -7.470 12.607 1.00 . A A . 63 ASP CB 1 1
3 3137 1 1 63 ASP CG C -1.627 -8.339 12.443 1.00 . A A . 63 ASP CG 1 1
3 3138 1 1 63 ASP H H -3.240 -4.784 12.827 1.00 . A A . 63 ASP H 1 1
3 3139 1 1 63 ASP HA H -2.235 -6.611 10.749 1.00 . A A . 63 ASP HA 1 1
3 3140 1 1 63 ASP HB2 H -2.800 -6.974 13.565 1.00 . A A . 63 ASP HB2 1 1
3 3141 1 1 63 ASP HB3 H -3.731 -8.107 12.591 1.00 . A A . 63 ASP HB3 1 1
3 3142 1 1 63 ASP N N -2.730 -5.086 12.046 1.00 . A A . 63 ASP N 1 1
3 3143 1 1 63 ASP O O -4.612 -7.348 10.006 1.00 . A A . 63 ASP O 1 1
3 3144 1 1 63 ASP OD1 O -0.504 -7.801 12.539 1.00 . A A . 63 ASP OD1 1 1
3 3145 1 1 63 ASP OD2 O -1.786 -9.557 12.218 1.00 . A A . 63 ASP OD2 1 1
3 3146 1 1 64 THR C C -6.645 -4.913 9.355 1.00 . A A . 64 THR C 1 1
3 3147 1 1 64 THR CA C -6.615 -5.579 10.728 1.00 . A A . 64 THR CA 1 1
3 3148 1 1 64 THR CB C -7.557 -4.844 11.685 1.00 . A A . 64 THR CB 1 1
3 3149 1 1 64 THR CG2 C -7.260 -3.364 11.804 1.00 . A A . 64 THR CG2 1 1
3 3150 1 1 64 THR H H -5.009 -4.947 11.952 1.00 . A A . 64 THR H 1 1
3 3151 1 1 64 THR HA H -6.948 -6.601 10.625 1.00 . A A . 64 THR HA 1 1
3 3152 1 1 64 THR HB H -7.462 -5.280 12.670 1.00 . A A . 64 THR HB 1 1
3 3153 1 1 64 THR HG1 H -9.081 -5.899 11.055 1.00 . A A . 64 THR HG1 1 1
3 3154 1 1 64 THR HG21 H -6.197 -3.220 11.933 1.00 . A A . 64 THR HG21 1 1
3 3155 1 1 64 THR HG22 H -7.784 -2.959 12.656 1.00 . A A . 64 THR HG22 1 1
3 3156 1 1 64 THR HG23 H -7.585 -2.860 10.906 1.00 . A A . 64 THR HG23 1 1
3 3157 1 1 64 THR N N -5.261 -5.602 11.269 1.00 . A A . 64 THR N 1 1
3 3158 1 1 64 THR O O -6.219 -3.769 9.199 1.00 . A A . 64 THR O 1 1
3 3159 1 1 64 THR OG1 O -8.902 -4.979 11.267 1.00 . A A . 64 THR OG1 1 1
3 3160 1 1 65 LEU C C -8.595 -5.471 6.382 1.00 . A A . 65 LEU C 1 1
3 3161 1 1 65 LEU CA C -7.244 -5.120 7.005 1.00 . A A . 65 LEU CA 1 1
3 3162 1 1 65 LEU CB C -6.105 -5.682 6.147 1.00 . A A . 65 LEU CB 1 1
3 3163 1 1 65 LEU CD1 C -4.460 -4.051 7.111 1.00 . A A . 65 LEU CD1 1 1
3 3164 1 1 65 LEU CD2 C -3.851 -5.393 5.090 1.00 . A A . 65 LEU CD2 1 1
3 3165 1 1 65 LEU CG C -4.979 -4.694 5.834 1.00 . A A . 65 LEU CG 1 1
3 3166 1 1 65 LEU H H -7.479 -6.543 8.553 1.00 . A A . 65 LEU H 1 1
3 3167 1 1 65 LEU HA H -7.150 -4.046 7.053 1.00 . A A . 65 LEU HA 1 1
3 3168 1 1 65 LEU HB2 H -5.679 -6.529 6.664 1.00 . A A . 65 LEU HB2 1 1
3 3169 1 1 65 LEU HB3 H -6.521 -6.026 5.211 1.00 . A A . 65 LEU HB3 1 1
3 3170 1 1 65 LEU HD11 H -4.568 -4.744 7.932 1.00 . A A . 65 LEU HD11 1 1
3 3171 1 1 65 LEU HD12 H -5.027 -3.155 7.319 1.00 . A A . 65 LEU HD12 1 1
3 3172 1 1 65 LEU HD13 H -3.417 -3.797 6.988 1.00 . A A . 65 LEU HD13 1 1
3 3173 1 1 65 LEU HD21 H -4.234 -6.276 4.601 1.00 . A A . 65 LEU HD21 1 1
3 3174 1 1 65 LEU HD22 H -3.079 -5.676 5.791 1.00 . A A . 65 LEU HD22 1 1
3 3175 1 1 65 LEU HD23 H -3.437 -4.722 4.352 1.00 . A A . 65 LEU HD23 1 1
3 3176 1 1 65 LEU HG H -5.363 -3.910 5.198 1.00 . A A . 65 LEU HG 1 1
3 3177 1 1 65 LEU N N -7.154 -5.638 8.365 1.00 . A A . 65 LEU N 1 1
3 3178 1 1 65 LEU O O -9.235 -6.443 6.782 1.00 . A A . 65 LEU O 1 1
3 3179 1 1 66 PRO C C -8.417 -2.315 5.823 1.00 . A A . 66 PRO C 1 1
3 3180 1 1 66 PRO CA C -8.317 -3.515 4.886 1.00 . A A . 66 PRO CA 1 1
3 3181 1 1 66 PRO CB C -9.017 -3.216 3.563 1.00 . A A . 66 PRO CB 1 1
3 3182 1 1 66 PRO CD C -10.329 -4.875 4.682 1.00 . A A . 66 PRO CD 1 1
3 3183 1 1 66 PRO CG C -10.416 -3.679 3.772 1.00 . A A . 66 PRO CG 1 1
3 3184 1 1 66 PRO HA H -7.278 -3.746 4.706 1.00 . A A . 66 PRO HA 1 1
3 3185 1 1 66 PRO HB2 H -8.975 -2.156 3.361 1.00 . A A . 66 PRO HB2 1 1
3 3186 1 1 66 PRO HB3 H -8.536 -3.762 2.765 1.00 . A A . 66 PRO HB3 1 1
3 3187 1 1 66 PRO HD2 H -11.157 -4.882 5.377 1.00 . A A . 66 PRO HD2 1 1
3 3188 1 1 66 PRO HD3 H -10.315 -5.788 4.105 1.00 . A A . 66 PRO HD3 1 1
3 3189 1 1 66 PRO HG2 H -10.995 -2.896 4.238 1.00 . A A . 66 PRO HG2 1 1
3 3190 1 1 66 PRO HG3 H -10.856 -3.960 2.826 1.00 . A A . 66 PRO HG3 1 1
3 3191 1 1 66 PRO N N -9.051 -4.682 5.391 1.00 . A A . 66 PRO N 1 1
3 3192 1 1 66 PRO O O -9.215 -2.311 6.760 1.00 . A A . 66 PRO O 1 1
3 3193 1 1 67 TYR C C -8.790 0.798 6.038 1.00 . A A . 67 TYR C 1 1
3 3194 1 1 67 TYR CA C -7.598 -0.091 6.378 1.00 . A A . 67 TYR CA 1 1
3 3195 1 1 67 TYR CB C -6.292 0.682 6.175 1.00 . A A . 67 TYR CB 1 1
3 3196 1 1 67 TYR CD1 C -6.031 1.986 8.321 1.00 . A A . 67 TYR CD1 1 1
3 3197 1 1 67 TYR CD2 C -6.361 3.202 6.298 1.00 . A A . 67 TYR CD2 1 1
3 3198 1 1 67 TYR CE1 C -5.971 3.172 9.029 1.00 . A A . 67 TYR CE1 1 1
3 3199 1 1 67 TYR CE2 C -6.301 4.392 6.999 1.00 . A A . 67 TYR CE2 1 1
3 3200 1 1 67 TYR CG C -6.226 1.982 6.947 1.00 . A A . 67 TYR CG 1 1
3 3201 1 1 67 TYR CZ C -6.106 4.371 8.364 1.00 . A A . 67 TYR CZ 1 1
3 3202 1 1 67 TYR H H -6.988 -1.362 4.800 1.00 . A A . 67 TYR H 1 1
3 3203 1 1 67 TYR HA H -7.671 -0.391 7.414 1.00 . A A . 67 TYR HA 1 1
3 3204 1 1 67 TYR HB2 H -5.464 0.065 6.494 1.00 . A A . 67 TYR HB2 1 1
3 3205 1 1 67 TYR HB3 H -6.179 0.911 5.125 1.00 . A A . 67 TYR HB3 1 1
3 3206 1 1 67 TYR HD1 H -5.924 1.045 8.840 1.00 . A A . 67 TYR HD1 1 1
3 3207 1 1 67 TYR HD2 H -6.514 3.215 5.229 1.00 . A A . 67 TYR HD2 1 1
3 3208 1 1 67 TYR HE1 H -5.817 3.155 10.098 1.00 . A A . 67 TYR HE1 1 1
3 3209 1 1 67 TYR HE2 H -6.408 5.332 6.476 1.00 . A A . 67 TYR HE2 1 1
3 3210 1 1 67 TYR HH H -5.137 5.735 9.312 1.00 . A A . 67 TYR HH 1 1
3 3211 1 1 67 TYR N N -7.601 -1.299 5.562 1.00 . A A . 67 TYR N 1 1
3 3212 1 1 67 TYR O O -8.837 1.407 4.970 1.00 . A A . 67 TYR O 1 1
3 3213 1 1 67 TYR OH O -6.047 5.555 9.064 1.00 . A A . 67 TYR OH 1 1
3 3214 1 1 68 LYS C C -10.999 2.827 7.757 1.00 . A A . 68 LYS C 1 1
3 3215 1 1 68 LYS CA C -10.943 1.683 6.751 1.00 . A A . 68 LYS CA 1 1
3 3216 1 1 68 LYS CB C -12.202 0.822 6.870 1.00 . A A . 68 LYS CB 1 1
3 3217 1 1 68 LYS CD C -14.521 0.472 5.967 1.00 . A A . 68 LYS CD 1 1
3 3218 1 1 68 LYS CE C -15.829 1.146 5.581 1.00 . A A . 68 LYS CE 1 1
3 3219 1 1 68 LYS CG C -13.451 1.493 6.323 1.00 . A A . 68 LYS CG 1 1
3 3220 1 1 68 LYS H H -9.656 0.360 7.786 1.00 . A A . 68 LYS H 1 1
3 3221 1 1 68 LYS HA H -10.895 2.098 5.755 1.00 . A A . 68 LYS HA 1 1
3 3222 1 1 68 LYS HB2 H -12.047 -0.100 6.327 1.00 . A A . 68 LYS HB2 1 1
3 3223 1 1 68 LYS HB3 H -12.370 0.592 7.912 1.00 . A A . 68 LYS HB3 1 1
3 3224 1 1 68 LYS HD2 H -14.176 -0.122 5.134 1.00 . A A . 68 LYS HD2 1 1
3 3225 1 1 68 LYS HD3 H -14.694 -0.167 6.820 1.00 . A A . 68 LYS HD3 1 1
3 3226 1 1 68 LYS HE2 H -16.510 1.086 6.416 1.00 . A A . 68 LYS HE2 1 1
3 3227 1 1 68 LYS HE3 H -15.631 2.184 5.353 1.00 . A A . 68 LYS HE3 1 1
3 3228 1 1 68 LYS HG2 H -13.845 2.164 7.071 1.00 . A A . 68 LYS HG2 1 1
3 3229 1 1 68 LYS HG3 H -13.190 2.051 5.436 1.00 . A A . 68 LYS HG3 1 1
3 3230 1 1 68 LYS HZ1 H -16.210 1.022 3.531 1.00 . A A . 68 LYS HZ1 1 1
3 3231 1 1 68 LYS HZ2 H -17.493 0.496 4.500 1.00 . A A . 68 LYS HZ2 1 1
3 3232 1 1 68 LYS HZ3 H -16.126 -0.480 4.304 1.00 . A A . 68 LYS HZ3 1 1
3 3233 1 1 68 LYS N N -9.751 0.868 6.954 1.00 . A A . 68 LYS N 1 1
3 3234 1 1 68 LYS NZ N -16.459 0.501 4.396 1.00 . A A . 68 LYS NZ 1 1
3 3235 1 1 68 LYS O O -11.385 2.636 8.910 1.00 . A A . 68 LYS O 1 1
3 3236 1 1 69 ASN C C -12.037 5.692 8.410 1.00 . A A . 69 ASN C 1 1
3 3237 1 1 69 ASN CA C -10.615 5.195 8.176 1.00 . A A . 69 ASN CA 1 1
3 3238 1 1 69 ASN CB C -9.766 6.308 7.559 1.00 . A A . 69 ASN CB 1 1
3 3239 1 1 69 ASN CG C -10.251 6.707 6.179 1.00 . A A . 69 ASN CG 1 1
3 3240 1 1 69 ASN H H -10.311 4.109 6.384 1.00 . A A . 69 ASN H 1 1
3 3241 1 1 69 ASN HA H -10.185 4.911 9.125 1.00 . A A . 69 ASN HA 1 1
3 3242 1 1 69 ASN HB2 H -9.805 7.178 8.199 1.00 . A A . 69 ASN HB2 1 1
3 3243 1 1 69 ASN HB3 H -8.743 5.971 7.478 1.00 . A A . 69 ASN HB3 1 1
3 3244 1 1 69 ASN HD21 H -8.385 6.702 5.494 1.00 . A A . 69 ASN HD21 1 1
3 3245 1 1 69 ASN HD22 H -9.605 7.114 4.343 1.00 . A A . 69 ASN HD22 1 1
3 3246 1 1 69 ASN N N -10.609 4.018 7.314 1.00 . A A . 69 ASN N 1 1
3 3247 1 1 69 ASN ND2 N -9.319 6.856 5.245 1.00 . A A . 69 ASN ND2 1 1
3 3248 1 1 69 ASN O O -12.215 6.603 9.246 1.00 . A A . 69 ASN O 1 1
3 3249 1 1 69 ASN OXT O -12.961 5.168 7.753 1.00 . A A . 69 ASN OXT 1 1
3 3250 1 1 69 ASN OD1 O -11.449 6.881 5.956 1.00 . A A . 69 ASN OD1 1 1
3 3251 2 2 1 CA CA CA 4.609 -7.979 -2.617 1.00 . B A . 101 CA CA 1 1
3 3252 3 2 1 CA CA CA -5.479 3.156 -1.815 1.00 . C A . 102 CA CA 1 1
4 3253 1 1 1 SER C C -1.357 -13.699 -6.942 1.00 . A A . 1 SER C 1 1
4 3254 1 1 1 SER CA C 0.115 -14.006 -7.195 1.00 . A A . 1 SER CA 1 1
4 3255 1 1 1 SER CB C 0.999 -12.987 -6.473 1.00 . A A . 1 SER CB 1 1
4 3256 1 1 1 SER H1 H -0.004 -13.100 -9.039 1.00 . A A . 1 SER H1 1 1
4 3257 1 1 1 SER H2 H 0.030 -14.816 -9.084 1.00 . A A . 1 SER H2 1 1
4 3258 1 1 1 SER H3 H 1.464 -13.935 -8.747 1.00 . A A . 1 SER H3 1 1
4 3259 1 1 1 SER HA H 0.337 -14.996 -6.826 1.00 . A A . 1 SER HA 1 1
4 3260 1 1 1 SER HB2 H 1.090 -12.099 -7.080 1.00 . A A . 1 SER HB2 1 1
4 3261 1 1 1 SER HB3 H 0.549 -12.731 -5.525 1.00 . A A . 1 SER HB3 1 1
4 3262 1 1 1 SER HG H 2.944 -12.984 -6.706 1.00 . A A . 1 SER HG 1 1
4 3263 1 1 1 SER N N 0.430 -13.960 -8.648 1.00 . A A . 1 SER N 1 1
4 3264 1 1 1 SER O O -2.138 -13.532 -7.878 1.00 . A A . 1 SER O 1 1
4 3265 1 1 1 SER OG O 2.294 -13.512 -6.237 1.00 . A A . 1 SER OG 1 1
4 3266 1 1 2 THR C C -3.241 -11.907 -4.771 1.00 . A A . 2 THR C 1 1
4 3267 1 1 2 THR CA C -3.108 -13.335 -5.290 1.00 . A A . 2 THR CA 1 1
4 3268 1 1 2 THR CB C -3.587 -14.324 -4.226 1.00 . A A . 2 THR CB 1 1
4 3269 1 1 2 THR CG2 C -2.693 -14.367 -3.005 1.00 . A A . 2 THR CG2 1 1
4 3270 1 1 2 THR H H -1.062 -13.764 -4.965 1.00 . A A . 2 THR H 1 1
4 3271 1 1 2 THR HA H -3.723 -13.443 -6.171 1.00 . A A . 2 THR HA 1 1
4 3272 1 1 2 THR HB H -3.610 -15.315 -4.655 1.00 . A A . 2 THR HB 1 1
4 3273 1 1 2 THR HG1 H -5.458 -13.849 -4.552 1.00 . A A . 2 THR HG1 1 1
4 3274 1 1 2 THR HG21 H -2.201 -15.327 -2.953 1.00 . A A . 2 THR HG21 1 1
4 3275 1 1 2 THR HG22 H -3.290 -14.221 -2.116 1.00 . A A . 2 THR HG22 1 1
4 3276 1 1 2 THR HG23 H -1.952 -13.586 -3.073 1.00 . A A . 2 THR HG23 1 1
4 3277 1 1 2 THR N N -1.729 -13.623 -5.668 1.00 . A A . 2 THR N 1 1
4 3278 1 1 2 THR O O -2.271 -11.318 -4.293 1.00 . A A . 2 THR O 1 1
4 3279 1 1 2 THR OG1 O -4.894 -13.997 -3.789 1.00 . A A . 2 THR OG1 1 1
4 3280 1 1 3 LYS C C -4.456 -9.879 -2.904 1.00 . A A . 3 LYS C 1 1
4 3281 1 1 3 LYS CA C -4.702 -9.997 -4.405 1.00 . A A . 3 LYS CA 1 1
4 3282 1 1 3 LYS CB C -6.138 -9.583 -4.733 1.00 . A A . 3 LYS CB 1 1
4 3283 1 1 3 LYS CD C -7.790 -7.710 -5.017 1.00 . A A . 3 LYS CD 1 1
4 3284 1 1 3 LYS CE C -8.053 -6.265 -4.624 1.00 . A A . 3 LYS CE 1 1
4 3285 1 1 3 LYS CG C -6.326 -8.078 -4.837 1.00 . A A . 3 LYS CG 1 1
4 3286 1 1 3 LYS H H -5.181 -11.875 -5.256 1.00 . A A . 3 LYS H 1 1
4 3287 1 1 3 LYS HA H -4.019 -9.338 -4.921 1.00 . A A . 3 LYS HA 1 1
4 3288 1 1 3 LYS HB2 H -6.422 -10.026 -5.675 1.00 . A A . 3 LYS HB2 1 1
4 3289 1 1 3 LYS HB3 H -6.793 -9.953 -3.958 1.00 . A A . 3 LYS HB3 1 1
4 3290 1 1 3 LYS HD2 H -8.061 -7.846 -6.053 1.00 . A A . 3 LYS HD2 1 1
4 3291 1 1 3 LYS HD3 H -8.393 -8.358 -4.398 1.00 . A A . 3 LYS HD3 1 1
4 3292 1 1 3 LYS HE2 H -7.572 -6.070 -3.677 1.00 . A A . 3 LYS HE2 1 1
4 3293 1 1 3 LYS HE3 H -7.634 -5.618 -5.379 1.00 . A A . 3 LYS HE3 1 1
4 3294 1 1 3 LYS HG2 H -5.958 -7.615 -3.934 1.00 . A A . 3 LYS HG2 1 1
4 3295 1 1 3 LYS HG3 H -5.766 -7.714 -5.686 1.00 . A A . 3 LYS HG3 1 1
4 3296 1 1 3 LYS HZ1 H -10.029 -6.861 -4.304 1.00 . A A . 3 LYS HZ1 1 1
4 3297 1 1 3 LYS HZ2 H -9.870 -5.558 -5.372 1.00 . A A . 3 LYS HZ2 1 1
4 3298 1 1 3 LYS HZ3 H -9.675 -5.318 -3.710 1.00 . A A . 3 LYS HZ3 1 1
4 3299 1 1 3 LYS N N -4.446 -11.356 -4.866 1.00 . A A . 3 LYS N 1 1
4 3300 1 1 3 LYS NZ N -9.509 -5.981 -4.493 1.00 . A A . 3 LYS NZ 1 1
4 3301 1 1 3 LYS O O -5.373 -10.040 -2.099 1.00 . A A . 3 LYS O 1 1
4 3302 1 1 4 LEU C C -2.608 -7.989 -0.776 1.00 . A A . 4 LEU C 1 1
4 3303 1 1 4 LEU CA C -2.842 -9.454 -1.131 1.00 . A A . 4 LEU CA 1 1
4 3304 1 1 4 LEU CB C -1.586 -10.277 -0.827 1.00 . A A . 4 LEU CB 1 1
4 3305 1 1 4 LEU CD1 C -0.936 -12.579 -0.074 1.00 . A A . 4 LEU CD1 1 1
4 3306 1 1 4 LEU CD2 C -1.359 -10.785 1.617 1.00 . A A . 4 LEU CD2 1 1
4 3307 1 1 4 LEU CG C -1.757 -11.342 0.257 1.00 . A A . 4 LEU CG 1 1
4 3308 1 1 4 LEU H H -2.524 -9.478 -3.223 1.00 . A A . 4 LEU H 1 1
4 3309 1 1 4 LEU HA H -3.660 -9.830 -0.534 1.00 . A A . 4 LEU HA 1 1
4 3310 1 1 4 LEU HB2 H -1.276 -10.767 -1.739 1.00 . A A . 4 LEU HB2 1 1
4 3311 1 1 4 LEU HB3 H -0.803 -9.602 -0.516 1.00 . A A . 4 LEU HB3 1 1
4 3312 1 1 4 LEU HD11 H -1.045 -13.306 0.717 1.00 . A A . 4 LEU HD11 1 1
4 3313 1 1 4 LEU HD12 H 0.103 -12.305 -0.171 1.00 . A A . 4 LEU HD12 1 1
4 3314 1 1 4 LEU HD13 H -1.286 -13.004 -1.004 1.00 . A A . 4 LEU HD13 1 1
4 3315 1 1 4 LEU HD21 H -0.631 -9.999 1.484 1.00 . A A . 4 LEU HD21 1 1
4 3316 1 1 4 LEU HD22 H -0.931 -11.574 2.217 1.00 . A A . 4 LEU HD22 1 1
4 3317 1 1 4 LEU HD23 H -2.233 -10.389 2.112 1.00 . A A . 4 LEU HD23 1 1
4 3318 1 1 4 LEU HG H -2.796 -11.634 0.306 1.00 . A A . 4 LEU HG 1 1
4 3319 1 1 4 LEU N N -3.211 -9.596 -2.535 1.00 . A A . 4 LEU N 1 1
4 3320 1 1 4 LEU O O -1.724 -7.340 -1.334 1.00 . A A . 4 LEU O 1 1
4 3321 1 1 5 TYR C C -1.872 -5.789 1.081 1.00 . A A . 5 TYR C 1 1
4 3322 1 1 5 TYR CA C -3.284 -6.086 0.584 1.00 . A A . 5 TYR CA 1 1
4 3323 1 1 5 TYR CB C -4.301 -5.780 1.684 1.00 . A A . 5 TYR CB 1 1
4 3324 1 1 5 TYR CD1 C -6.337 -5.395 0.242 1.00 . A A . 5 TYR CD1 1 1
4 3325 1 1 5 TYR CD2 C -6.470 -7.044 1.959 1.00 . A A . 5 TYR CD2 1 1
4 3326 1 1 5 TYR CE1 C -7.642 -5.664 -0.124 1.00 . A A . 5 TYR CE1 1 1
4 3327 1 1 5 TYR CE2 C -7.775 -7.320 1.599 1.00 . A A . 5 TYR CE2 1 1
4 3328 1 1 5 TYR CG C -5.729 -6.078 1.288 1.00 . A A . 5 TYR CG 1 1
4 3329 1 1 5 TYR CZ C -8.356 -6.627 0.558 1.00 . A A . 5 TYR CZ 1 1
4 3330 1 1 5 TYR H H -4.091 -8.043 0.563 1.00 . A A . 5 TYR H 1 1
4 3331 1 1 5 TYR HA H -3.490 -5.458 -0.270 1.00 . A A . 5 TYR HA 1 1
4 3332 1 1 5 TYR HB2 H -4.068 -6.374 2.555 1.00 . A A . 5 TYR HB2 1 1
4 3333 1 1 5 TYR HB3 H -4.238 -4.733 1.941 1.00 . A A . 5 TYR HB3 1 1
4 3334 1 1 5 TYR HD1 H -5.774 -4.641 -0.289 1.00 . A A . 5 TYR HD1 1 1
4 3335 1 1 5 TYR HD2 H -6.012 -7.583 2.774 1.00 . A A . 5 TYR HD2 1 1
4 3336 1 1 5 TYR HE1 H -8.097 -5.122 -0.940 1.00 . A A . 5 TYR HE1 1 1
4 3337 1 1 5 TYR HE2 H -8.334 -8.074 2.132 1.00 . A A . 5 TYR HE2 1 1
4 3338 1 1 5 TYR HH H -10.195 -6.115 0.322 1.00 . A A . 5 TYR HH 1 1
4 3339 1 1 5 TYR N N -3.405 -7.475 0.155 1.00 . A A . 5 TYR N 1 1
4 3340 1 1 5 TYR O O -1.534 -6.077 2.229 1.00 . A A . 5 TYR O 1 1
4 3341 1 1 5 TYR OH O -9.656 -6.899 0.195 1.00 . A A . 5 TYR OH 1 1
4 3342 1 1 6 GLY C C 1.328 -5.419 -0.414 1.00 . A A . 6 GLY C 1 1
4 3343 1 1 6 GLY CA C 0.313 -4.883 0.577 1.00 . A A . 6 GLY CA 1 1
4 3344 1 1 6 GLY H H -1.377 -5.003 -0.692 1.00 . A A . 6 GLY H 1 1
4 3345 1 1 6 GLY HA2 H 0.412 -3.809 0.631 1.00 . A A . 6 GLY HA2 1 1
4 3346 1 1 6 GLY HA3 H 0.521 -5.302 1.551 1.00 . A A . 6 GLY HA3 1 1
4 3347 1 1 6 GLY N N -1.052 -5.210 0.209 1.00 . A A . 6 GLY N 1 1
4 3348 1 1 6 GLY O O 2.428 -4.882 -0.538 1.00 . A A . 6 GLY O 1 1
4 3349 1 1 7 ASP C C 1.828 -6.312 -3.415 1.00 . A A . 7 ASP C 1 1
4 3350 1 1 7 ASP CA C 1.845 -7.094 -2.105 1.00 . A A . 7 ASP CA 1 1
4 3351 1 1 7 ASP CB C 1.434 -8.545 -2.359 1.00 . A A . 7 ASP CB 1 1
4 3352 1 1 7 ASP CG C 2.428 -9.287 -3.232 1.00 . A A . 7 ASP CG 1 1
4 3353 1 1 7 ASP H H 0.070 -6.868 -0.977 1.00 . A A . 7 ASP H 1 1
4 3354 1 1 7 ASP HA H 2.848 -7.078 -1.704 1.00 . A A . 7 ASP HA 1 1
4 3355 1 1 7 ASP HB2 H 1.359 -9.062 -1.415 1.00 . A A . 7 ASP HB2 1 1
4 3356 1 1 7 ASP HB3 H 0.472 -8.559 -2.849 1.00 . A A . 7 ASP HB3 1 1
4 3357 1 1 7 ASP N N 0.958 -6.483 -1.121 1.00 . A A . 7 ASP N 1 1
4 3358 1 1 7 ASP O O 1.003 -6.569 -4.292 1.00 . A A . 7 ASP O 1 1
4 3359 1 1 7 ASP OD1 O 3.500 -8.717 -3.528 1.00 . A A . 7 ASP OD1 1 1
4 3360 1 1 7 ASP OD2 O 2.136 -10.438 -3.618 1.00 . A A . 7 ASP OD2 1 1
4 3361 1 1 8 VAL C C 3.692 -5.207 -5.810 1.00 . A A . 8 VAL C 1 1
4 3362 1 1 8 VAL CA C 2.831 -4.536 -4.744 1.00 . A A . 8 VAL CA 1 1
4 3363 1 1 8 VAL CB C 3.411 -3.144 -4.434 1.00 . A A . 8 VAL CB 1 1
4 3364 1 1 8 VAL CG1 C 2.404 -2.306 -3.660 1.00 . A A . 8 VAL CG1 1 1
4 3365 1 1 8 VAL CG2 C 4.716 -3.268 -3.664 1.00 . A A . 8 VAL CG2 1 1
4 3366 1 1 8 VAL H H 3.373 -5.198 -2.809 1.00 . A A . 8 VAL H 1 1
4 3367 1 1 8 VAL HA H 1.831 -4.408 -5.134 1.00 . A A . 8 VAL HA 1 1
4 3368 1 1 8 VAL HB H 3.616 -2.645 -5.369 1.00 . A A . 8 VAL HB 1 1
4 3369 1 1 8 VAL HG11 H 1.409 -2.691 -3.830 1.00 . A A . 8 VAL HG11 1 1
4 3370 1 1 8 VAL HG12 H 2.456 -1.281 -3.995 1.00 . A A . 8 VAL HG12 1 1
4 3371 1 1 8 VAL HG13 H 2.632 -2.352 -2.605 1.00 . A A . 8 VAL HG13 1 1
4 3372 1 1 8 VAL HG21 H 5.383 -2.470 -3.955 1.00 . A A . 8 VAL HG21 1 1
4 3373 1 1 8 VAL HG22 H 5.175 -4.219 -3.884 1.00 . A A . 8 VAL HG22 1 1
4 3374 1 1 8 VAL HG23 H 4.517 -3.201 -2.604 1.00 . A A . 8 VAL HG23 1 1
4 3375 1 1 8 VAL N N 2.743 -5.356 -3.541 1.00 . A A . 8 VAL N 1 1
4 3376 1 1 8 VAL O O 3.476 -5.015 -7.007 1.00 . A A . 8 VAL O 1 1
4 3377 1 1 9 ASN C C 4.986 -8.036 -6.715 1.00 . A A . 9 ASN C 1 1
4 3378 1 1 9 ASN CA C 5.565 -6.687 -6.288 1.00 . A A . 9 ASN CA 1 1
4 3379 1 1 9 ASN CB C 6.935 -6.892 -5.640 1.00 . A A . 9 ASN CB 1 1
4 3380 1 1 9 ASN CG C 6.842 -7.586 -4.296 1.00 . A A . 9 ASN CG 1 1
4 3381 1 1 9 ASN H H 4.795 -6.104 -4.403 1.00 . A A . 9 ASN H 1 1
4 3382 1 1 9 ASN HA H 5.683 -6.069 -7.165 1.00 . A A . 9 ASN HA 1 1
4 3383 1 1 9 ASN HB2 H 7.549 -7.494 -6.293 1.00 . A A . 9 ASN HB2 1 1
4 3384 1 1 9 ASN HB3 H 7.405 -5.929 -5.496 1.00 . A A . 9 ASN HB3 1 1
4 3385 1 1 9 ASN HD21 H 8.538 -6.730 -3.708 1.00 . A A . 9 ASN HD21 1 1
4 3386 1 1 9 ASN HD22 H 7.786 -7.775 -2.556 1.00 . A A . 9 ASN HD22 1 1
4 3387 1 1 9 ASN N N 4.670 -5.991 -5.369 1.00 . A A . 9 ASN N 1 1
4 3388 1 1 9 ASN ND2 N 7.821 -7.339 -3.433 1.00 . A A . 9 ASN ND2 1 1
4 3389 1 1 9 ASN O O 5.518 -8.691 -7.612 1.00 . A A . 9 ASN O 1 1
4 3390 1 1 9 ASN OD1 O 5.901 -8.336 -4.035 1.00 . A A . 9 ASN OD1 1 1
4 3391 1 1 10 ASP C C 4.201 -10.889 -6.132 1.00 . A A . 10 ASP C 1 1
4 3392 1 1 10 ASP CA C 3.256 -9.720 -6.395 1.00 . A A . 10 ASP CA 1 1
4 3393 1 1 10 ASP CB C 2.803 -9.729 -7.856 1.00 . A A . 10 ASP CB 1 1
4 3394 1 1 10 ASP CG C 1.897 -8.560 -8.189 1.00 . A A . 10 ASP CG 1 1
4 3395 1 1 10 ASP H H 3.513 -7.889 -5.367 1.00 . A A . 10 ASP H 1 1
4 3396 1 1 10 ASP HA H 2.389 -9.823 -5.759 1.00 . A A . 10 ASP HA 1 1
4 3397 1 1 10 ASP HB2 H 3.671 -9.680 -8.497 1.00 . A A . 10 ASP HB2 1 1
4 3398 1 1 10 ASP HB3 H 2.266 -10.646 -8.055 1.00 . A A . 10 ASP HB3 1 1
4 3399 1 1 10 ASP N N 3.896 -8.449 -6.072 1.00 . A A . 10 ASP N 1 1
4 3400 1 1 10 ASP O O 4.452 -11.710 -7.014 1.00 . A A . 10 ASP O 1 1
4 3401 1 1 10 ASP OD1 O 0.832 -8.433 -7.548 1.00 . A A . 10 ASP OD1 1 1
4 3402 1 1 10 ASP OD2 O 2.252 -7.772 -9.092 1.00 . A A . 10 ASP OD2 1 1
4 3403 1 1 11 ASP C C 4.936 -13.075 -3.667 1.00 . A A . 11 ASP C 1 1
4 3404 1 1 11 ASP CA C 5.637 -12.028 -4.531 1.00 . A A . 11 ASP CA 1 1
4 3405 1 1 11 ASP CB C 6.838 -11.453 -3.777 1.00 . A A . 11 ASP CB 1 1
4 3406 1 1 11 ASP CG C 6.425 -10.606 -2.590 1.00 . A A . 11 ASP CG 1 1
4 3407 1 1 11 ASP H H 4.483 -10.275 -4.250 1.00 . A A . 11 ASP H 1 1
4 3408 1 1 11 ASP HA H 5.987 -12.502 -5.435 1.00 . A A . 11 ASP HA 1 1
4 3409 1 1 11 ASP HB2 H 7.453 -12.266 -3.417 1.00 . A A . 11 ASP HB2 1 1
4 3410 1 1 11 ASP HB3 H 7.418 -10.840 -4.450 1.00 . A A . 11 ASP HB3 1 1
4 3411 1 1 11 ASP N N 4.721 -10.959 -4.911 1.00 . A A . 11 ASP N 1 1
4 3412 1 1 11 ASP O O 5.434 -14.188 -3.502 1.00 . A A . 11 ASP O 1 1
4 3413 1 1 11 ASP OD1 O 5.280 -10.766 -2.117 1.00 . A A . 11 ASP OD1 1 1
4 3414 1 1 11 ASP OD2 O 7.245 -9.781 -2.134 1.00 . A A . 11 ASP OD2 1 1
4 3415 1 1 12 GLY C C 3.220 -13.362 -0.800 1.00 . A A . 12 GLY C 1 1
4 3416 1 1 12 GLY CA C 3.035 -13.637 -2.282 1.00 . A A . 12 GLY CA 1 1
4 3417 1 1 12 GLY H H 3.428 -11.814 -3.281 1.00 . A A . 12 GLY H 1 1
4 3418 1 1 12 GLY HA2 H 1.986 -13.557 -2.522 1.00 . A A . 12 GLY HA2 1 1
4 3419 1 1 12 GLY HA3 H 3.367 -14.643 -2.493 1.00 . A A . 12 GLY HA3 1 1
4 3420 1 1 12 GLY N N 3.779 -12.713 -3.118 1.00 . A A . 12 GLY N 1 1
4 3421 1 1 12 GLY O O 2.931 -14.219 0.036 1.00 . A A . 12 GLY O 1 1
4 3422 1 1 13 LYS C C 4.171 -10.287 1.039 1.00 . A A . 13 LYS C 1 1
4 3423 1 1 13 LYS CA C 3.920 -11.786 0.918 1.00 . A A . 13 LYS CA 1 1
4 3424 1 1 13 LYS CB C 5.102 -12.563 1.501 1.00 . A A . 13 LYS CB 1 1
4 3425 1 1 13 LYS CD C 7.304 -13.605 0.879 1.00 . A A . 13 LYS CD 1 1
4 3426 1 1 13 LYS CE C 8.271 -13.404 2.036 1.00 . A A . 13 LYS CE 1 1
4 3427 1 1 13 LYS CG C 6.385 -12.405 0.702 1.00 . A A . 13 LYS CG 1 1
4 3428 1 1 13 LYS H H 3.911 -11.523 -1.181 1.00 . A A . 13 LYS H 1 1
4 3429 1 1 13 LYS HA H 3.028 -12.035 1.474 1.00 . A A . 13 LYS HA 1 1
4 3430 1 1 13 LYS HB2 H 5.285 -12.217 2.507 1.00 . A A . 13 LYS HB2 1 1
4 3431 1 1 13 LYS HB3 H 4.849 -13.613 1.530 1.00 . A A . 13 LYS HB3 1 1
4 3432 1 1 13 LYS HD2 H 6.702 -14.481 1.075 1.00 . A A . 13 LYS HD2 1 1
4 3433 1 1 13 LYS HD3 H 7.869 -13.750 -0.030 1.00 . A A . 13 LYS HD3 1 1
4 3434 1 1 13 LYS HE2 H 8.171 -12.394 2.404 1.00 . A A . 13 LYS HE2 1 1
4 3435 1 1 13 LYS HE3 H 8.020 -14.100 2.823 1.00 . A A . 13 LYS HE3 1 1
4 3436 1 1 13 LYS HG2 H 6.137 -12.307 -0.344 1.00 . A A . 13 LYS HG2 1 1
4 3437 1 1 13 LYS HG3 H 6.899 -11.517 1.038 1.00 . A A . 13 LYS HG3 1 1
4 3438 1 1 13 LYS HZ1 H 9.918 -13.027 0.808 1.00 . A A . 13 LYS HZ1 1 1
4 3439 1 1 13 LYS HZ2 H 9.825 -14.625 1.358 1.00 . A A . 13 LYS HZ2 1 1
4 3440 1 1 13 LYS HZ3 H 10.327 -13.396 2.406 1.00 . A A . 13 LYS HZ3 1 1
4 3441 1 1 13 LYS N N 3.700 -12.166 -0.473 1.00 . A A . 13 LYS N 1 1
4 3442 1 1 13 LYS NZ N 9.684 -13.629 1.623 1.00 . A A . 13 LYS NZ 1 1
4 3443 1 1 13 LYS O O 4.508 -9.624 0.059 1.00 . A A . 13 LYS O 1 1
4 3444 1 1 14 VAL C C 5.548 -8.094 3.198 1.00 . A A . 14 VAL C 1 1
4 3445 1 1 14 VAL CA C 4.216 -8.339 2.496 1.00 . A A . 14 VAL CA 1 1
4 3446 1 1 14 VAL CB C 3.082 -7.744 3.350 1.00 . A A . 14 VAL CB 1 1
4 3447 1 1 14 VAL CG1 C 3.211 -6.231 3.431 1.00 . A A . 14 VAL CG1 1 1
4 3448 1 1 14 VAL CG2 C 1.726 -8.144 2.788 1.00 . A A . 14 VAL CG2 1 1
4 3449 1 1 14 VAL H H 3.738 -10.340 2.991 1.00 . A A . 14 VAL H 1 1
4 3450 1 1 14 VAL HA H 4.226 -7.831 1.542 1.00 . A A . 14 VAL HA 1 1
4 3451 1 1 14 VAL HB H 3.164 -8.143 4.350 1.00 . A A . 14 VAL HB 1 1
4 3452 1 1 14 VAL HG11 H 2.947 -5.900 4.425 1.00 . A A . 14 VAL HG11 1 1
4 3453 1 1 14 VAL HG12 H 2.546 -5.774 2.711 1.00 . A A . 14 VAL HG12 1 1
4 3454 1 1 14 VAL HG13 H 4.228 -5.944 3.214 1.00 . A A . 14 VAL HG13 1 1
4 3455 1 1 14 VAL HG21 H 1.646 -7.803 1.766 1.00 . A A . 14 VAL HG21 1 1
4 3456 1 1 14 VAL HG22 H 0.944 -7.692 3.381 1.00 . A A . 14 VAL HG22 1 1
4 3457 1 1 14 VAL HG23 H 1.626 -9.218 2.819 1.00 . A A . 14 VAL HG23 1 1
4 3458 1 1 14 VAL N N 4.007 -9.759 2.248 1.00 . A A . 14 VAL N 1 1
4 3459 1 1 14 VAL O O 5.659 -8.257 4.414 1.00 . A A . 14 VAL O 1 1
4 3460 1 1 15 ASN C C 8.215 -5.951 2.888 1.00 . A A . 15 ASN C 1 1
4 3461 1 1 15 ASN CA C 7.881 -7.436 2.974 1.00 . A A . 15 ASN CA 1 1
4 3462 1 1 15 ASN CB C 8.940 -8.250 2.226 1.00 . A A . 15 ASN CB 1 1
4 3463 1 1 15 ASN CG C 8.529 -9.695 2.026 1.00 . A A . 15 ASN CG 1 1
4 3464 1 1 15 ASN H H 6.406 -7.592 1.463 1.00 . A A . 15 ASN H 1 1
4 3465 1 1 15 ASN HA H 7.877 -7.733 4.011 1.00 . A A . 15 ASN HA 1 1
4 3466 1 1 15 ASN HB2 H 9.107 -7.807 1.256 1.00 . A A . 15 ASN HB2 1 1
4 3467 1 1 15 ASN HB3 H 9.862 -8.231 2.789 1.00 . A A . 15 ASN HB3 1 1
4 3468 1 1 15 ASN HD21 H 9.760 -9.856 0.474 1.00 . A A . 15 ASN HD21 1 1
4 3469 1 1 15 ASN HD22 H 8.862 -11.277 0.869 1.00 . A A . 15 ASN HD22 1 1
4 3470 1 1 15 ASN N N 6.556 -7.704 2.425 1.00 . A A . 15 ASN N 1 1
4 3471 1 1 15 ASN ND2 N 9.109 -10.341 1.022 1.00 . A A . 15 ASN ND2 1 1
4 3472 1 1 15 ASN O O 7.357 -5.128 2.571 1.00 . A A . 15 ASN O 1 1
4 3473 1 1 15 ASN OD1 O 7.700 -10.225 2.766 1.00 . A A . 15 ASN OD1 1 1
4 3474 1 1 16 SER C C 10.053 -3.749 1.685 1.00 . A A . 16 SER C 1 1
4 3475 1 1 16 SER CA C 9.920 -4.230 3.127 1.00 . A A . 16 SER CA 1 1
4 3476 1 1 16 SER CB C 11.261 -4.084 3.850 1.00 . A A . 16 SER CB 1 1
4 3477 1 1 16 SER H H 10.108 -6.318 3.417 1.00 . A A . 16 SER H 1 1
4 3478 1 1 16 SER HA H 9.182 -3.623 3.630 1.00 . A A . 16 SER HA 1 1
4 3479 1 1 16 SER HB2 H 11.807 -3.253 3.429 1.00 . A A . 16 SER HB2 1 1
4 3480 1 1 16 SER HB3 H 11.082 -3.902 4.900 1.00 . A A . 16 SER HB3 1 1
4 3481 1 1 16 SER HG H 12.795 -5.213 4.312 1.00 . A A . 16 SER HG 1 1
4 3482 1 1 16 SER N N 9.470 -5.616 3.173 1.00 . A A . 16 SER N 1 1
4 3483 1 1 16 SER O O 9.870 -2.567 1.394 1.00 . A A . 16 SER O 1 1
4 3484 1 1 16 SER OG O 12.043 -5.258 3.716 1.00 . A A . 16 SER OG 1 1
4 3485 1 1 17 THR C C 9.256 -3.732 -1.192 1.00 . A A . 17 THR C 1 1
4 3486 1 1 17 THR CA C 10.532 -4.347 -0.626 1.00 . A A . 17 THR CA 1 1
4 3487 1 1 17 THR CB C 10.904 -5.600 -1.420 1.00 . A A . 17 THR CB 1 1
4 3488 1 1 17 THR CG2 C 11.161 -5.327 -2.886 1.00 . A A . 17 THR CG2 1 1
4 3489 1 1 17 THR H H 10.508 -5.600 1.080 1.00 . A A . 17 THR H 1 1
4 3490 1 1 17 THR HA H 11.333 -3.628 -0.712 1.00 . A A . 17 THR HA 1 1
4 3491 1 1 17 THR HB H 10.092 -6.310 -1.353 1.00 . A A . 17 THR HB 1 1
4 3492 1 1 17 THR HG1 H 11.830 -7.025 -0.445 1.00 . A A . 17 THR HG1 1 1
4 3493 1 1 17 THR HG21 H 11.789 -6.106 -3.293 1.00 . A A . 17 THR HG21 1 1
4 3494 1 1 17 THR HG22 H 11.657 -4.373 -2.992 1.00 . A A . 17 THR HG22 1 1
4 3495 1 1 17 THR HG23 H 10.222 -5.306 -3.418 1.00 . A A . 17 THR HG23 1 1
4 3496 1 1 17 THR N N 10.374 -4.674 0.786 1.00 . A A . 17 THR N 1 1
4 3497 1 1 17 THR O O 9.305 -2.913 -2.109 1.00 . A A . 17 THR O 1 1
4 3498 1 1 17 THR OG1 O 12.067 -6.205 -0.885 1.00 . A A . 17 THR OG1 1 1
4 3499 1 1 18 ASP C C 6.676 -2.142 -0.743 1.00 . A A . 18 ASP C 1 1
4 3500 1 1 18 ASP CA C 6.826 -3.620 -1.090 1.00 . A A . 18 ASP CA 1 1
4 3501 1 1 18 ASP CB C 5.686 -4.423 -0.460 1.00 . A A . 18 ASP CB 1 1
4 3502 1 1 18 ASP CG C 5.735 -5.891 -0.836 1.00 . A A . 18 ASP CG 1 1
4 3503 1 1 18 ASP H H 8.140 -4.788 0.088 1.00 . A A . 18 ASP H 1 1
4 3504 1 1 18 ASP HA H 6.782 -3.731 -2.162 1.00 . A A . 18 ASP HA 1 1
4 3505 1 1 18 ASP HB2 H 5.750 -4.343 0.615 1.00 . A A . 18 ASP HB2 1 1
4 3506 1 1 18 ASP HB3 H 4.742 -4.015 -0.791 1.00 . A A . 18 ASP HB3 1 1
4 3507 1 1 18 ASP N N 8.115 -4.132 -0.639 1.00 . A A . 18 ASP N 1 1
4 3508 1 1 18 ASP O O 6.014 -1.391 -1.459 1.00 . A A . 18 ASP O 1 1
4 3509 1 1 18 ASP OD1 O 5.945 -6.190 -2.030 1.00 . A A . 18 ASP OD1 1 1
4 3510 1 1 18 ASP OD2 O 5.564 -6.740 0.064 1.00 . A A . 18 ASP OD2 1 1
4 3511 1 1 19 ALA C C 8.057 0.560 -0.101 1.00 . A A . 19 ALA C 1 1
4 3512 1 1 19 ALA CA C 7.226 -0.344 0.802 1.00 . A A . 19 ALA CA 1 1
4 3513 1 1 19 ALA CB C 7.695 -0.228 2.245 1.00 . A A . 19 ALA CB 1 1
4 3514 1 1 19 ALA H H 7.805 -2.379 0.890 1.00 . A A . 19 ALA H 1 1
4 3515 1 1 19 ALA HA H 6.194 -0.031 0.758 1.00 . A A . 19 ALA HA 1 1
4 3516 1 1 19 ALA HB1 H 8.395 -1.020 2.461 1.00 . A A . 19 ALA HB1 1 1
4 3517 1 1 19 ALA HB2 H 6.846 -0.307 2.907 1.00 . A A . 19 ALA HB2 1 1
4 3518 1 1 19 ALA HB3 H 8.176 0.728 2.390 1.00 . A A . 19 ALA HB3 1 1
4 3519 1 1 19 ALA N N 7.293 -1.732 0.360 1.00 . A A . 19 ALA N 1 1
4 3520 1 1 19 ALA O O 7.572 1.583 -0.586 1.00 . A A . 19 ALA O 1 1
4 3521 1 1 20 VAL C C 9.654 1.089 -2.582 1.00 . A A . 20 VAL C 1 1
4 3522 1 1 20 VAL CA C 10.208 0.957 -1.167 1.00 . A A . 20 VAL CA 1 1
4 3523 1 1 20 VAL CB C 11.612 0.324 -1.226 1.00 . A A . 20 VAL CB 1 1
4 3524 1 1 20 VAL CG1 C 11.546 -1.078 -1.814 1.00 . A A . 20 VAL CG1 1 1
4 3525 1 1 20 VAL CG2 C 12.563 1.202 -2.027 1.00 . A A . 20 VAL CG2 1 1
4 3526 1 1 20 VAL H H 9.639 -0.646 0.093 1.00 . A A . 20 VAL H 1 1
4 3527 1 1 20 VAL HA H 10.299 1.943 -0.734 1.00 . A A . 20 VAL HA 1 1
4 3528 1 1 20 VAL HB H 11.993 0.247 -0.218 1.00 . A A . 20 VAL HB 1 1
4 3529 1 1 20 VAL HG11 H 12.544 -1.483 -1.892 1.00 . A A . 20 VAL HG11 1 1
4 3530 1 1 20 VAL HG12 H 11.096 -1.036 -2.794 1.00 . A A . 20 VAL HG12 1 1
4 3531 1 1 20 VAL HG13 H 10.951 -1.710 -1.171 1.00 . A A . 20 VAL HG13 1 1
4 3532 1 1 20 VAL HG21 H 13.583 0.946 -1.782 1.00 . A A . 20 VAL HG21 1 1
4 3533 1 1 20 VAL HG22 H 12.384 2.240 -1.786 1.00 . A A . 20 VAL HG22 1 1
4 3534 1 1 20 VAL HG23 H 12.396 1.044 -3.083 1.00 . A A . 20 VAL HG23 1 1
4 3535 1 1 20 VAL N N 9.311 0.179 -0.322 1.00 . A A . 20 VAL N 1 1
4 3536 1 1 20 VAL O O 9.792 2.133 -3.219 1.00 . A A . 20 VAL O 1 1
4 3537 1 1 21 ALA C C 7.248 0.956 -4.486 1.00 . A A . 21 ALA C 1 1
4 3538 1 1 21 ALA CA C 8.451 0.022 -4.408 1.00 . A A . 21 ALA CA 1 1
4 3539 1 1 21 ALA CB C 8.052 -1.390 -4.812 1.00 . A A . 21 ALA CB 1 1
4 3540 1 1 21 ALA H H 8.946 -0.781 -2.514 1.00 . A A . 21 ALA H 1 1
4 3541 1 1 21 ALA HA H 9.207 0.369 -5.097 1.00 . A A . 21 ALA HA 1 1
4 3542 1 1 21 ALA HB1 H 7.484 -1.845 -4.014 1.00 . A A . 21 ALA HB1 1 1
4 3543 1 1 21 ALA HB2 H 8.940 -1.974 -5.000 1.00 . A A . 21 ALA HB2 1 1
4 3544 1 1 21 ALA HB3 H 7.449 -1.351 -5.707 1.00 . A A . 21 ALA HB3 1 1
4 3545 1 1 21 ALA N N 9.025 0.023 -3.069 1.00 . A A . 21 ALA N 1 1
4 3546 1 1 21 ALA O O 7.040 1.635 -5.492 1.00 . A A . 21 ALA O 1 1
4 3547 1 1 22 LEU C C 5.676 3.309 -3.263 1.00 . A A . 22 LEU C 1 1
4 3548 1 1 22 LEU CA C 5.278 1.840 -3.362 1.00 . A A . 22 LEU CA 1 1
4 3549 1 1 22 LEU CB C 4.401 1.455 -2.170 1.00 . A A . 22 LEU CB 1 1
4 3550 1 1 22 LEU CD1 C 2.243 1.692 -3.422 1.00 . A A . 22 LEU CD1 1 1
4 3551 1 1 22 LEU CD2 C 2.237 1.655 -0.921 1.00 . A A . 22 LEU CD2 1 1
4 3552 1 1 22 LEU CG C 3.004 2.079 -2.165 1.00 . A A . 22 LEU CG 1 1
4 3553 1 1 22 LEU H H 6.678 0.424 -2.645 1.00 . A A . 22 LEU H 1 1
4 3554 1 1 22 LEU HA H 4.719 1.691 -4.273 1.00 . A A . 22 LEU HA 1 1
4 3555 1 1 22 LEU HB2 H 4.292 0.379 -2.162 1.00 . A A . 22 LEU HB2 1 1
4 3556 1 1 22 LEU HB3 H 4.907 1.755 -1.265 1.00 . A A . 22 LEU HB3 1 1
4 3557 1 1 22 LEU HD11 H 2.422 2.426 -4.193 1.00 . A A . 22 LEU HD11 1 1
4 3558 1 1 22 LEU HD12 H 1.186 1.651 -3.204 1.00 . A A . 22 LEU HD12 1 1
4 3559 1 1 22 LEU HD13 H 2.578 0.723 -3.762 1.00 . A A . 22 LEU HD13 1 1
4 3560 1 1 22 LEU HD21 H 1.592 2.461 -0.605 1.00 . A A . 22 LEU HD21 1 1
4 3561 1 1 22 LEU HD22 H 2.933 1.419 -0.131 1.00 . A A . 22 LEU HD22 1 1
4 3562 1 1 22 LEU HD23 H 1.639 0.784 -1.148 1.00 . A A . 22 LEU HD23 1 1
4 3563 1 1 22 LEU HG H 3.098 3.156 -2.150 1.00 . A A . 22 LEU HG 1 1
4 3564 1 1 22 LEU N N 6.460 0.987 -3.417 1.00 . A A . 22 LEU N 1 1
4 3565 1 1 22 LEU O O 4.976 4.187 -3.766 1.00 . A A . 22 LEU O 1 1
4 3566 1 1 23 LYS C C 7.684 5.535 -3.790 1.00 . A A . 23 LYS C 1 1
4 3567 1 1 23 LYS CA C 7.298 4.930 -2.444 1.00 . A A . 23 LYS CA 1 1
4 3568 1 1 23 LYS CB C 8.500 4.947 -1.499 1.00 . A A . 23 LYS CB 1 1
4 3569 1 1 23 LYS CD C 9.178 5.839 0.750 1.00 . A A . 23 LYS CD 1 1
4 3570 1 1 23 LYS CE C 10.623 5.394 0.590 1.00 . A A . 23 LYS CE 1 1
4 3571 1 1 23 LYS CG C 8.543 6.166 -0.593 1.00 . A A . 23 LYS CG 1 1
4 3572 1 1 23 LYS H H 7.319 2.825 -2.232 1.00 . A A . 23 LYS H 1 1
4 3573 1 1 23 LYS HA H 6.503 5.520 -2.013 1.00 . A A . 23 LYS HA 1 1
4 3574 1 1 23 LYS HB2 H 8.468 4.064 -0.878 1.00 . A A . 23 LYS HB2 1 1
4 3575 1 1 23 LYS HB3 H 9.406 4.930 -2.088 1.00 . A A . 23 LYS HB3 1 1
4 3576 1 1 23 LYS HD2 H 9.151 6.719 1.374 1.00 . A A . 23 LYS HD2 1 1
4 3577 1 1 23 LYS HD3 H 8.615 5.045 1.219 1.00 . A A . 23 LYS HD3 1 1
4 3578 1 1 23 LYS HE2 H 10.890 4.775 1.432 1.00 . A A . 23 LYS HE2 1 1
4 3579 1 1 23 LYS HE3 H 10.709 4.818 -0.320 1.00 . A A . 23 LYS HE3 1 1
4 3580 1 1 23 LYS HG2 H 9.122 6.941 -1.073 1.00 . A A . 23 LYS HG2 1 1
4 3581 1 1 23 LYS HG3 H 7.535 6.517 -0.428 1.00 . A A . 23 LYS HG3 1 1
4 3582 1 1 23 LYS HZ1 H 11.051 7.402 0.205 1.00 . A A . 23 LYS HZ1 1 1
4 3583 1 1 23 LYS HZ2 H 12.328 6.350 -0.145 1.00 . A A . 23 LYS HZ2 1 1
4 3584 1 1 23 LYS HZ3 H 11.967 6.734 1.461 1.00 . A A . 23 LYS HZ3 1 1
4 3585 1 1 23 LYS N N 6.804 3.567 -2.610 1.00 . A A . 23 LYS N 1 1
4 3586 1 1 23 LYS NZ N 11.557 6.551 0.523 1.00 . A A . 23 LYS NZ 1 1
4 3587 1 1 23 LYS O O 7.499 6.730 -4.021 1.00 . A A . 23 LYS O 1 1
4 3588 1 1 24 ARG C C 7.430 5.590 -6.827 1.00 . A A . 24 ARG C 1 1
4 3589 1 1 24 ARG CA C 8.636 5.156 -5.998 1.00 . A A . 24 ARG CA 1 1
4 3590 1 1 24 ARG CB C 9.398 4.047 -6.725 1.00 . A A . 24 ARG CB 1 1
4 3591 1 1 24 ARG CD C 11.766 3.213 -6.861 1.00 . A A . 24 ARG CD 1 1
4 3592 1 1 24 ARG CG C 10.592 3.518 -5.946 1.00 . A A . 24 ARG CG 1 1
4 3593 1 1 24 ARG CZ C 12.111 0.781 -6.662 1.00 . A A . 24 ARG CZ 1 1
4 3594 1 1 24 ARG H H 8.346 3.761 -4.433 1.00 . A A . 24 ARG H 1 1
4 3595 1 1 24 ARG HA H 9.291 6.004 -5.867 1.00 . A A . 24 ARG HA 1 1
4 3596 1 1 24 ARG HB2 H 8.723 3.224 -6.911 1.00 . A A . 24 ARG HB2 1 1
4 3597 1 1 24 ARG HB3 H 9.753 4.430 -7.670 1.00 . A A . 24 ARG HB3 1 1
4 3598 1 1 24 ARG HD2 H 11.740 3.895 -7.699 1.00 . A A . 24 ARG HD2 1 1
4 3599 1 1 24 ARG HD3 H 12.684 3.357 -6.310 1.00 . A A . 24 ARG HD3 1 1
4 3600 1 1 24 ARG HE H 11.395 1.705 -8.279 1.00 . A A . 24 ARG HE 1 1
4 3601 1 1 24 ARG HG2 H 10.896 4.261 -5.224 1.00 . A A . 24 ARG HG2 1 1
4 3602 1 1 24 ARG HG3 H 10.301 2.613 -5.433 1.00 . A A . 24 ARG HG3 1 1
4 3603 1 1 24 ARG HH11 H 12.617 1.837 -5.012 1.00 . A A . 24 ARG HH11 1 1
4 3604 1 1 24 ARG HH12 H 12.852 0.126 -4.898 1.00 . A A . 24 ARG HH12 1 1
4 3605 1 1 24 ARG HH21 H 11.703 -0.545 -8.130 1.00 . A A . 24 ARG HH21 1 1
4 3606 1 1 24 ARG HH22 H 12.334 -1.228 -6.669 1.00 . A A . 24 ARG HH22 1 1
4 3607 1 1 24 ARG N N 8.223 4.703 -4.675 1.00 . A A . 24 ARG N 1 1
4 3608 1 1 24 ARG NE N 11.726 1.843 -7.367 1.00 . A A . 24 ARG NE 1 1
4 3609 1 1 24 ARG NH1 N 12.564 0.928 -5.423 1.00 . A A . 24 ARG NH1 1 1
4 3610 1 1 24 ARG NH2 N 12.044 -0.430 -7.198 1.00 . A A . 24 ARG NH2 1 1
4 3611 1 1 24 ARG O O 7.430 6.667 -7.423 1.00 . A A . 24 ARG O 1 1
4 3612 1 1 25 TYR C C 4.565 6.351 -7.146 1.00 . A A . 25 TYR C 1 1
4 3613 1 1 25 TYR CA C 5.192 5.042 -7.615 1.00 . A A . 25 TYR CA 1 1
4 3614 1 1 25 TYR CB C 4.184 3.900 -7.471 1.00 . A A . 25 TYR CB 1 1
4 3615 1 1 25 TYR CD1 C 1.996 5.047 -7.994 1.00 . A A . 25 TYR CD1 1 1
4 3616 1 1 25 TYR CD2 C 2.710 3.280 -9.425 1.00 . A A . 25 TYR CD2 1 1
4 3617 1 1 25 TYR CE1 C 0.858 5.213 -8.759 1.00 . A A . 25 TYR CE1 1 1
4 3618 1 1 25 TYR CE2 C 1.574 3.440 -10.197 1.00 . A A . 25 TYR CE2 1 1
4 3619 1 1 25 TYR CG C 2.940 4.079 -8.313 1.00 . A A . 25 TYR CG 1 1
4 3620 1 1 25 TYR CZ C 0.653 4.408 -9.860 1.00 . A A . 25 TYR CZ 1 1
4 3621 1 1 25 TYR H H 6.464 3.902 -6.362 1.00 . A A . 25 TYR H 1 1
4 3622 1 1 25 TYR HA H 5.466 5.139 -8.654 1.00 . A A . 25 TYR HA 1 1
4 3623 1 1 25 TYR HB2 H 4.654 2.975 -7.767 1.00 . A A . 25 TYR HB2 1 1
4 3624 1 1 25 TYR HB3 H 3.879 3.827 -6.437 1.00 . A A . 25 TYR HB3 1 1
4 3625 1 1 25 TYR HD1 H 2.160 5.677 -7.132 1.00 . A A . 25 TYR HD1 1 1
4 3626 1 1 25 TYR HD2 H 3.435 2.522 -9.686 1.00 . A A . 25 TYR HD2 1 1
4 3627 1 1 25 TYR HE1 H 0.136 5.971 -8.495 1.00 . A A . 25 TYR HE1 1 1
4 3628 1 1 25 TYR HE2 H 1.414 2.810 -11.059 1.00 . A A . 25 TYR HE2 1 1
4 3629 1 1 25 TYR HH H -0.627 5.506 -10.784 1.00 . A A . 25 TYR HH 1 1
4 3630 1 1 25 TYR N N 6.405 4.745 -6.858 1.00 . A A . 25 TYR N 1 1
4 3631 1 1 25 TYR O O 4.131 7.169 -7.958 1.00 . A A . 25 TYR O 1 1
4 3632 1 1 25 TYR OH O -0.480 4.570 -10.625 1.00 . A A . 25 TYR OH 1 1
4 3633 1 1 26 VAL C C 4.814 8.974 -5.554 1.00 . A A . 26 VAL C 1 1
4 3634 1 1 26 VAL CA C 3.948 7.753 -5.255 1.00 . A A . 26 VAL CA 1 1
4 3635 1 1 26 VAL CB C 3.775 7.621 -3.729 1.00 . A A . 26 VAL CB 1 1
4 3636 1 1 26 VAL CG1 C 3.007 8.812 -3.173 1.00 . A A . 26 VAL CG1 1 1
4 3637 1 1 26 VAL CG2 C 3.075 6.314 -3.379 1.00 . A A . 26 VAL CG2 1 1
4 3638 1 1 26 VAL H H 4.883 5.855 -5.236 1.00 . A A . 26 VAL H 1 1
4 3639 1 1 26 VAL HA H 2.972 7.902 -5.695 1.00 . A A . 26 VAL HA 1 1
4 3640 1 1 26 VAL HB H 4.756 7.611 -3.277 1.00 . A A . 26 VAL HB 1 1
4 3641 1 1 26 VAL HG11 H 2.886 8.695 -2.107 1.00 . A A . 26 VAL HG11 1 1
4 3642 1 1 26 VAL HG12 H 2.036 8.865 -3.643 1.00 . A A . 26 VAL HG12 1 1
4 3643 1 1 26 VAL HG13 H 3.556 9.720 -3.376 1.00 . A A . 26 VAL HG13 1 1
4 3644 1 1 26 VAL HG21 H 3.633 5.803 -2.609 1.00 . A A . 26 VAL HG21 1 1
4 3645 1 1 26 VAL HG22 H 3.019 5.688 -4.258 1.00 . A A . 26 VAL HG22 1 1
4 3646 1 1 26 VAL HG23 H 2.078 6.524 -3.023 1.00 . A A . 26 VAL HG23 1 1
4 3647 1 1 26 VAL N N 4.520 6.543 -5.832 1.00 . A A . 26 VAL N 1 1
4 3648 1 1 26 VAL O O 4.347 10.111 -5.472 1.00 . A A . 26 VAL O 1 1
4 3649 1 1 27 LEU C C 7.076 10.076 -7.707 1.00 . A A . 27 LEU C 1 1
4 3650 1 1 27 LEU CA C 7.002 9.823 -6.202 1.00 . A A . 27 LEU CA 1 1
4 3651 1 1 27 LEU CB C 8.395 9.500 -5.660 1.00 . A A . 27 LEU CB 1 1
4 3652 1 1 27 LEU CD1 C 8.713 11.435 -4.098 1.00 . A A . 27 LEU CD1 1 1
4 3653 1 1 27 LEU CD2 C 10.704 10.300 -5.101 1.00 . A A . 27 LEU CD2 1 1
4 3654 1 1 27 LEU CG C 9.257 10.717 -5.324 1.00 . A A . 27 LEU CG 1 1
4 3655 1 1 27 LEU H H 6.395 7.812 -5.943 1.00 . A A . 27 LEU H 1 1
4 3656 1 1 27 LEU HA H 6.636 10.715 -5.717 1.00 . A A . 27 LEU HA 1 1
4 3657 1 1 27 LEU HB2 H 8.281 8.907 -4.764 1.00 . A A . 27 LEU HB2 1 1
4 3658 1 1 27 LEU HB3 H 8.918 8.910 -6.398 1.00 . A A . 27 LEU HB3 1 1
4 3659 1 1 27 LEU HD11 H 7.642 11.540 -4.189 1.00 . A A . 27 LEU HD11 1 1
4 3660 1 1 27 LEU HD12 H 9.166 12.412 -4.023 1.00 . A A . 27 LEU HD12 1 1
4 3661 1 1 27 LEU HD13 H 8.944 10.861 -3.213 1.00 . A A . 27 LEU HD13 1 1
4 3662 1 1 27 LEU HD21 H 11.154 10.944 -4.359 1.00 . A A . 27 LEU HD21 1 1
4 3663 1 1 27 LEU HD22 H 11.249 10.384 -6.030 1.00 . A A . 27 LEU HD22 1 1
4 3664 1 1 27 LEU HD23 H 10.734 9.278 -4.757 1.00 . A A . 27 LEU HD23 1 1
4 3665 1 1 27 LEU HG H 9.232 11.409 -6.154 1.00 . A A . 27 LEU HG 1 1
4 3666 1 1 27 LEU N N 6.077 8.736 -5.896 1.00 . A A . 27 LEU N 1 1
4 3667 1 1 27 LEU O O 8.074 10.594 -8.208 1.00 . A A . 27 LEU O 1 1
4 3668 1 1 28 ARG C C 7.141 9.222 -10.555 1.00 . A A . 28 ARG C 1 1
4 3669 1 1 28 ARG CA C 5.963 9.906 -9.867 1.00 . A A . 28 ARG CA 1 1
4 3670 1 1 28 ARG CB C 5.954 11.401 -10.200 1.00 . A A . 28 ARG CB 1 1
4 3671 1 1 28 ARG CD C 4.798 12.666 -12.042 1.00 . A A . 28 ARG CD 1 1
4 3672 1 1 28 ARG CG C 4.623 11.894 -10.744 1.00 . A A . 28 ARG CG 1 1
4 3673 1 1 28 ARG CZ C 5.532 12.170 -14.342 1.00 . A A . 28 ARG CZ 1 1
4 3674 1 1 28 ARG H H 5.247 9.308 -7.967 1.00 . A A . 28 ARG H 1 1
4 3675 1 1 28 ARG HA H 5.046 9.462 -10.226 1.00 . A A . 28 ARG HA 1 1
4 3676 1 1 28 ARG HB2 H 6.181 11.958 -9.304 1.00 . A A . 28 ARG HB2 1 1
4 3677 1 1 28 ARG HB3 H 6.717 11.600 -10.939 1.00 . A A . 28 ARG HB3 1 1
4 3678 1 1 28 ARG HD2 H 3.913 13.259 -12.217 1.00 . A A . 28 ARG HD2 1 1
4 3679 1 1 28 ARG HD3 H 5.654 13.319 -11.944 1.00 . A A . 28 ARG HD3 1 1
4 3680 1 1 28 ARG HE H 4.743 10.840 -13.081 1.00 . A A . 28 ARG HE 1 1
4 3681 1 1 28 ARG HG2 H 3.983 11.044 -10.928 1.00 . A A . 28 ARG HG2 1 1
4 3682 1 1 28 ARG HG3 H 4.163 12.541 -10.011 1.00 . A A . 28 ARG HG3 1 1
4 3683 1 1 28 ARG HH11 H 5.787 14.096 -13.778 1.00 . A A . 28 ARG HH11 1 1
4 3684 1 1 28 ARG HH12 H 6.295 13.721 -15.390 1.00 . A A . 28 ARG HH12 1 1
4 3685 1 1 28 ARG HH21 H 5.410 10.345 -15.202 1.00 . A A . 28 ARG HH21 1 1
4 3686 1 1 28 ARG HH22 H 6.081 11.592 -16.199 1.00 . A A . 28 ARG HH22 1 1
4 3687 1 1 28 ARG N N 6.014 9.713 -8.421 1.00 . A A . 28 ARG N 1 1
4 3688 1 1 28 ARG NE N 5.007 11.778 -13.183 1.00 . A A . 28 ARG NE 1 1
4 3689 1 1 28 ARG NH1 N 5.902 13.432 -14.518 1.00 . A A . 28 ARG NH1 1 1
4 3690 1 1 28 ARG NH2 N 5.688 11.297 -15.328 1.00 . A A . 28 ARG NH2 1 1
4 3691 1 1 28 ARG O O 7.607 9.670 -11.604 1.00 . A A . 28 ARG O 1 1
4 3692 1 1 29 SER C C 8.351 6.714 -11.827 1.00 . A A . 29 SER C 1 1
4 3693 1 1 29 SER CA C 8.744 7.391 -10.518 1.00 . A A . 29 SER CA 1 1
4 3694 1 1 29 SER CB C 9.238 6.345 -9.519 1.00 . A A . 29 SER CB 1 1
4 3695 1 1 29 SER H H 7.208 7.824 -9.127 1.00 . A A . 29 SER H 1 1
4 3696 1 1 29 SER HA H 9.540 8.093 -10.714 1.00 . A A . 29 SER HA 1 1
4 3697 1 1 29 SER HB2 H 10.187 5.950 -9.852 1.00 . A A . 29 SER HB2 1 1
4 3698 1 1 29 SER HB3 H 9.360 6.805 -8.549 1.00 . A A . 29 SER HB3 1 1
4 3699 1 1 29 SER HG H 8.281 4.790 -10.232 1.00 . A A . 29 SER HG 1 1
4 3700 1 1 29 SER N N 7.620 8.135 -9.960 1.00 . A A . 29 SER N 1 1
4 3701 1 1 29 SER O O 9.171 6.572 -12.734 1.00 . A A . 29 SER O 1 1
4 3702 1 1 29 SER OG O 8.316 5.274 -9.402 1.00 . A A . 29 SER OG 1 1
4 3703 1 1 30 GLY C C 6.939 4.158 -13.136 1.00 . A A . 30 GLY C 1 1
4 3704 1 1 30 GLY CA C 6.614 5.639 -13.118 1.00 . A A . 30 GLY CA 1 1
4 3705 1 1 30 GLY H H 6.484 6.437 -11.162 1.00 . A A . 30 GLY H 1 1
4 3706 1 1 30 GLY HA2 H 5.542 5.762 -13.180 1.00 . A A . 30 GLY HA2 1 1
4 3707 1 1 30 GLY HA3 H 7.068 6.108 -13.979 1.00 . A A . 30 GLY HA3 1 1
4 3708 1 1 30 GLY N N 7.092 6.297 -11.917 1.00 . A A . 30 GLY N 1 1
4 3709 1 1 30 GLY O O 7.304 3.609 -14.176 1.00 . A A . 30 GLY O 1 1
4 3710 1 1 31 ILE C C 5.803 1.268 -11.879 1.00 . A A . 31 ILE C 1 1
4 3711 1 1 31 ILE CA C 7.091 2.087 -11.870 1.00 . A A . 31 ILE CA 1 1
4 3712 1 1 31 ILE CB C 7.884 1.772 -10.585 1.00 . A A . 31 ILE CB 1 1
4 3713 1 1 31 ILE CD1 C 9.089 -0.087 -9.329 1.00 . A A . 31 ILE CD1 1 1
4 3714 1 1 31 ILE CG1 C 8.264 0.289 -10.540 1.00 . A A . 31 ILE CG1 1 1
4 3715 1 1 31 ILE CG2 C 7.079 2.158 -9.350 1.00 . A A . 31 ILE CG2 1 1
4 3716 1 1 31 ILE H H 6.512 4.005 -11.189 1.00 . A A . 31 ILE H 1 1
4 3717 1 1 31 ILE HA H 7.694 1.799 -12.719 1.00 . A A . 31 ILE HA 1 1
4 3718 1 1 31 ILE HB H 8.786 2.365 -10.593 1.00 . A A . 31 ILE HB 1 1
4 3719 1 1 31 ILE HD11 H 9.054 -1.156 -9.187 1.00 . A A . 31 ILE HD11 1 1
4 3720 1 1 31 ILE HD12 H 8.691 0.406 -8.455 1.00 . A A . 31 ILE HD12 1 1
4 3721 1 1 31 ILE HD13 H 10.113 0.223 -9.481 1.00 . A A . 31 ILE HD13 1 1
4 3722 1 1 31 ILE HG12 H 7.364 -0.306 -10.524 1.00 . A A . 31 ILE HG12 1 1
4 3723 1 1 31 ILE HG13 H 8.837 0.046 -11.423 1.00 . A A . 31 ILE HG13 1 1
4 3724 1 1 31 ILE HG21 H 6.829 1.270 -8.789 1.00 . A A . 31 ILE HG21 1 1
4 3725 1 1 31 ILE HG22 H 6.170 2.658 -9.654 1.00 . A A . 31 ILE HG22 1 1
4 3726 1 1 31 ILE HG23 H 7.665 2.822 -8.732 1.00 . A A . 31 ILE HG23 1 1
4 3727 1 1 31 ILE N N 6.807 3.511 -11.983 1.00 . A A . 31 ILE N 1 1
4 3728 1 1 31 ILE O O 4.841 1.598 -11.187 1.00 . A A . 31 ILE O 1 1
4 3729 1 1 32 SER C C 4.481 -1.530 -11.515 1.00 . A A . 32 SER C 1 1
4 3730 1 1 32 SER CA C 4.627 -0.670 -12.767 1.00 . A A . 32 SER CA 1 1
4 3731 1 1 32 SER CB C 4.732 -1.563 -14.004 1.00 . A A . 32 SER CB 1 1
4 3732 1 1 32 SER H H 6.594 -0.014 -13.195 1.00 . A A . 32 SER H 1 1
4 3733 1 1 32 SER HA H 3.754 -0.041 -12.861 1.00 . A A . 32 SER HA 1 1
4 3734 1 1 32 SER HB2 H 4.698 -0.950 -14.892 1.00 . A A . 32 SER HB2 1 1
4 3735 1 1 32 SER HB3 H 5.667 -2.104 -13.975 1.00 . A A . 32 SER HB3 1 1
4 3736 1 1 32 SER HG H 3.771 -3.138 -13.345 1.00 . A A . 32 SER HG 1 1
4 3737 1 1 32 SER N N 5.795 0.197 -12.667 1.00 . A A . 32 SER N 1 1
4 3738 1 1 32 SER O O 5.399 -2.258 -11.140 1.00 . A A . 32 SER O 1 1
4 3739 1 1 32 SER OG O 3.667 -2.496 -14.052 1.00 . A A . 32 SER OG 1 1
4 3740 1 1 33 ILE C C 1.583 -2.598 -9.574 1.00 . A A . 33 ILE C 1 1
4 3741 1 1 33 ILE CA C 3.055 -2.209 -9.664 1.00 . A A . 33 ILE CA 1 1
4 3742 1 1 33 ILE CB C 3.447 -1.420 -8.398 1.00 . A A . 33 ILE CB 1 1
4 3743 1 1 33 ILE CD1 C 2.902 0.662 -7.030 1.00 . A A . 33 ILE CD1 1 1
4 3744 1 1 33 ILE CG1 C 2.552 -0.187 -8.234 1.00 . A A . 33 ILE CG1 1 1
4 3745 1 1 33 ILE CG2 C 4.912 -1.013 -8.460 1.00 . A A . 33 ILE CG2 1 1
4 3746 1 1 33 ILE H H 2.627 -0.840 -11.220 1.00 . A A . 33 ILE H 1 1
4 3747 1 1 33 ILE HA H 3.654 -3.107 -9.702 1.00 . A A . 33 ILE HA 1 1
4 3748 1 1 33 ILE HB H 3.316 -2.066 -7.543 1.00 . A A . 33 ILE HB 1 1
4 3749 1 1 33 ILE HD11 H 3.852 1.147 -7.197 1.00 . A A . 33 ILE HD11 1 1
4 3750 1 1 33 ILE HD12 H 2.965 0.035 -6.154 1.00 . A A . 33 ILE HD12 1 1
4 3751 1 1 33 ILE HD13 H 2.137 1.410 -6.884 1.00 . A A . 33 ILE HD13 1 1
4 3752 1 1 33 ILE HG12 H 2.638 0.433 -9.113 1.00 . A A . 33 ILE HG12 1 1
4 3753 1 1 33 ILE HG13 H 1.526 -0.508 -8.125 1.00 . A A . 33 ILE HG13 1 1
4 3754 1 1 33 ILE HG21 H 5.277 -0.829 -7.461 1.00 . A A . 33 ILE HG21 1 1
4 3755 1 1 33 ILE HG22 H 5.010 -0.115 -9.052 1.00 . A A . 33 ILE HG22 1 1
4 3756 1 1 33 ILE HG23 H 5.487 -1.807 -8.912 1.00 . A A . 33 ILE HG23 1 1
4 3757 1 1 33 ILE N N 3.321 -1.439 -10.873 1.00 . A A . 33 ILE N 1 1
4 3758 1 1 33 ILE O O 0.770 -2.184 -10.399 1.00 . A A . 33 ILE O 1 1
4 3759 1 1 34 ASN C C -0.917 -2.773 -7.593 1.00 . A A . 34 ASN C 1 1
4 3760 1 1 34 ASN CA C -0.128 -3.828 -8.360 1.00 . A A . 34 ASN CA 1 1
4 3761 1 1 34 ASN CB C -0.160 -5.161 -7.608 1.00 . A A . 34 ASN CB 1 1
4 3762 1 1 34 ASN CG C -0.643 -6.305 -8.478 1.00 . A A . 34 ASN CG 1 1
4 3763 1 1 34 ASN H H 1.940 -3.684 -7.933 1.00 . A A . 34 ASN H 1 1
4 3764 1 1 34 ASN HA H -0.578 -3.962 -9.333 1.00 . A A . 34 ASN HA 1 1
4 3765 1 1 34 ASN HB2 H 0.836 -5.395 -7.260 1.00 . A A . 34 ASN HB2 1 1
4 3766 1 1 34 ASN HB3 H -0.822 -5.074 -6.759 1.00 . A A . 34 ASN HB3 1 1
4 3767 1 1 34 ASN HD21 H -2.295 -6.471 -7.385 1.00 . A A . 34 ASN HD21 1 1
4 3768 1 1 34 ASN HD22 H -2.151 -7.581 -8.701 1.00 . A A . 34 ASN HD22 1 1
4 3769 1 1 34 ASN N N 1.247 -3.391 -8.562 1.00 . A A . 34 ASN N 1 1
4 3770 1 1 34 ASN ND2 N -1.814 -6.840 -8.155 1.00 . A A . 34 ASN ND2 1 1
4 3771 1 1 34 ASN O O -0.803 -2.665 -6.373 1.00 . A A . 34 ASN O 1 1
4 3772 1 1 34 ASN OD1 O 0.029 -6.703 -9.430 1.00 . A A . 34 ASN OD1 1 1
4 3773 1 1 35 THR C C -3.612 -1.564 -6.827 1.00 . A A . 35 THR C 1 1
4 3774 1 1 35 THR CA C -2.525 -0.952 -7.701 1.00 . A A . 35 THR CA 1 1
4 3775 1 1 35 THR CB C -3.149 -0.060 -8.774 1.00 . A A . 35 THR CB 1 1
4 3776 1 1 35 THR CG2 C -2.135 0.491 -9.754 1.00 . A A . 35 THR CG2 1 1
4 3777 1 1 35 THR H H -1.769 -2.133 -9.284 1.00 . A A . 35 THR H 1 1
4 3778 1 1 35 THR HA H -1.875 -0.354 -7.080 1.00 . A A . 35 THR HA 1 1
4 3779 1 1 35 THR HB H -3.634 0.777 -8.294 1.00 . A A . 35 THR HB 1 1
4 3780 1 1 35 THR HG1 H -4.508 -0.196 -10.179 1.00 . A A . 35 THR HG1 1 1
4 3781 1 1 35 THR HG21 H -1.140 0.356 -9.357 1.00 . A A . 35 THR HG21 1 1
4 3782 1 1 35 THR HG22 H -2.321 1.544 -9.909 1.00 . A A . 35 THR HG22 1 1
4 3783 1 1 35 THR HG23 H -2.222 -0.031 -10.695 1.00 . A A . 35 THR HG23 1 1
4 3784 1 1 35 THR N N -1.718 -1.997 -8.316 1.00 . A A . 35 THR N 1 1
4 3785 1 1 35 THR O O -4.018 -0.983 -5.821 1.00 . A A . 35 THR O 1 1
4 3786 1 1 35 THR OG1 O -4.121 -0.774 -9.518 1.00 . A A . 35 THR OG1 1 1
4 3787 1 1 36 ASP C C -4.585 -3.836 -5.086 1.00 . A A . 36 ASP C 1 1
4 3788 1 1 36 ASP CA C -5.102 -3.452 -6.467 1.00 . A A . 36 ASP CA 1 1
4 3789 1 1 36 ASP CB C -5.536 -4.705 -7.230 1.00 . A A . 36 ASP CB 1 1
4 3790 1 1 36 ASP CG C -6.989 -4.648 -7.659 1.00 . A A . 36 ASP CG 1 1
4 3791 1 1 36 ASP H H -3.701 -3.163 -8.023 1.00 . A A . 36 ASP H 1 1
4 3792 1 1 36 ASP HA H -5.948 -2.791 -6.356 1.00 . A A . 36 ASP HA 1 1
4 3793 1 1 36 ASP HB2 H -4.923 -4.809 -8.112 1.00 . A A . 36 ASP HB2 1 1
4 3794 1 1 36 ASP HB3 H -5.398 -5.570 -6.600 1.00 . A A . 36 ASP HB3 1 1
4 3795 1 1 36 ASP N N -4.071 -2.749 -7.216 1.00 . A A . 36 ASP N 1 1
4 3796 1 1 36 ASP O O -5.283 -3.687 -4.083 1.00 . A A . 36 ASP O 1 1
4 3797 1 1 36 ASP OD1 O -7.456 -3.551 -8.031 1.00 . A A . 36 ASP OD1 1 1
4 3798 1 1 36 ASP OD2 O -7.661 -5.701 -7.622 1.00 . A A . 36 ASP OD2 1 1
4 3799 1 1 37 ASN C C -2.188 -3.521 -3.040 1.00 . A A . 37 ASN C 1 1
4 3800 1 1 37 ASN CA C -2.726 -4.733 -3.794 1.00 . A A . 37 ASN CA 1 1
4 3801 1 1 37 ASN CB C -1.592 -5.722 -4.066 1.00 . A A . 37 ASN CB 1 1
4 3802 1 1 37 ASN CG C -2.033 -6.883 -4.935 1.00 . A A . 37 ASN CG 1 1
4 3803 1 1 37 ASN H H -2.848 -4.419 -5.883 1.00 . A A . 37 ASN H 1 1
4 3804 1 1 37 ASN HA H -3.477 -5.215 -3.188 1.00 . A A . 37 ASN HA 1 1
4 3805 1 1 37 ASN HB2 H -0.786 -5.208 -4.567 1.00 . A A . 37 ASN HB2 1 1
4 3806 1 1 37 ASN HB3 H -1.234 -6.115 -3.126 1.00 . A A . 37 ASN HB3 1 1
4 3807 1 1 37 ASN HD21 H -0.138 -7.372 -5.286 1.00 . A A . 37 ASN HD21 1 1
4 3808 1 1 37 ASN HD22 H -1.325 -8.376 -6.042 1.00 . A A . 37 ASN HD22 1 1
4 3809 1 1 37 ASN N N -3.351 -4.328 -5.047 1.00 . A A . 37 ASN N 1 1
4 3810 1 1 37 ASN ND2 N -1.068 -7.618 -5.475 1.00 . A A . 37 ASN ND2 1 1
4 3811 1 1 37 ASN O O -2.268 -3.454 -1.813 1.00 . A A . 37 ASN O 1 1
4 3812 1 1 37 ASN OD1 O -3.228 -7.118 -5.118 1.00 . A A . 37 ASN OD1 1 1
4 3813 1 1 38 ALA C C -2.142 -0.611 -2.374 1.00 . A A . 38 ALA C 1 1
4 3814 1 1 38 ALA CA C -1.088 -1.352 -3.189 1.00 . A A . 38 ALA CA 1 1
4 3815 1 1 38 ALA CB C -0.521 -0.445 -4.270 1.00 . A A . 38 ALA CB 1 1
4 3816 1 1 38 ALA H H -1.607 -2.676 -4.757 1.00 . A A . 38 ALA H 1 1
4 3817 1 1 38 ALA HA H -0.279 -1.642 -2.534 1.00 . A A . 38 ALA HA 1 1
4 3818 1 1 38 ALA HB1 H -1.229 -0.367 -5.082 1.00 . A A . 38 ALA HB1 1 1
4 3819 1 1 38 ALA HB2 H 0.404 -0.861 -4.639 1.00 . A A . 38 ALA HB2 1 1
4 3820 1 1 38 ALA HB3 H -0.337 0.535 -3.858 1.00 . A A . 38 ALA HB3 1 1
4 3821 1 1 38 ALA N N -1.641 -2.564 -3.785 1.00 . A A . 38 ALA N 1 1
4 3822 1 1 38 ALA O O -1.886 -0.187 -1.248 1.00 . A A . 38 ALA O 1 1
4 3823 1 1 39 ASP C C -4.861 -0.538 -1.034 1.00 . A A . 39 ASP C 1 1
4 3824 1 1 39 ASP CA C -4.425 0.228 -2.278 1.00 . A A . 39 ASP CA 1 1
4 3825 1 1 39 ASP CB C -5.608 0.394 -3.233 1.00 . A A . 39 ASP CB 1 1
4 3826 1 1 39 ASP CG C -6.508 1.550 -2.842 1.00 . A A . 39 ASP CG 1 1
4 3827 1 1 39 ASP H H -3.475 -0.822 -3.850 1.00 . A A . 39 ASP H 1 1
4 3828 1 1 39 ASP HA H -4.072 1.203 -1.981 1.00 . A A . 39 ASP HA 1 1
4 3829 1 1 39 ASP HB2 H -5.235 0.576 -4.229 1.00 . A A . 39 ASP HB2 1 1
4 3830 1 1 39 ASP HB3 H -6.194 -0.513 -3.231 1.00 . A A . 39 ASP HB3 1 1
4 3831 1 1 39 ASP N N -3.330 -0.461 -2.951 1.00 . A A . 39 ASP N 1 1
4 3832 1 1 39 ASP O O -5.552 -1.553 -1.127 1.00 . A A . 39 ASP O 1 1
4 3833 1 1 39 ASP OD1 O -6.429 1.996 -1.679 1.00 . A A . 39 ASP OD1 1 1
4 3834 1 1 39 ASP OD2 O -7.292 2.009 -3.699 1.00 . A A . 39 ASP OD2 1 1
4 3835 1 1 40 LEU C C -6.152 -0.216 1.901 1.00 . A A . 40 LEU C 1 1
4 3836 1 1 40 LEU CA C -4.792 -0.689 1.395 1.00 . A A . 40 LEU CA 1 1
4 3837 1 1 40 LEU CB C -3.716 -0.397 2.445 1.00 . A A . 40 LEU CB 1 1
4 3838 1 1 40 LEU CD1 C -3.064 -2.748 3.020 1.00 . A A . 40 LEU CD1 1 1
4 3839 1 1 40 LEU CD2 C -1.940 -1.570 1.122 1.00 . A A . 40 LEU CD2 1 1
4 3840 1 1 40 LEU CG C -2.570 -1.409 2.498 1.00 . A A . 40 LEU CG 1 1
4 3841 1 1 40 LEU H H -3.896 0.762 0.139 1.00 . A A . 40 LEU H 1 1
4 3842 1 1 40 LEU HA H -4.835 -1.754 1.225 1.00 . A A . 40 LEU HA 1 1
4 3843 1 1 40 LEU HB2 H -3.300 0.579 2.241 1.00 . A A . 40 LEU HB2 1 1
4 3844 1 1 40 LEU HB3 H -4.188 -0.372 3.416 1.00 . A A . 40 LEU HB3 1 1
4 3845 1 1 40 LEU HD11 H -4.113 -2.862 2.785 1.00 . A A . 40 LEU HD11 1 1
4 3846 1 1 40 LEU HD12 H -2.928 -2.790 4.091 1.00 . A A . 40 LEU HD12 1 1
4 3847 1 1 40 LEU HD13 H -2.503 -3.545 2.554 1.00 . A A . 40 LEU HD13 1 1
4 3848 1 1 40 LEU HD21 H -1.314 -0.715 0.912 1.00 . A A . 40 LEU HD21 1 1
4 3849 1 1 40 LEU HD22 H -2.717 -1.640 0.376 1.00 . A A . 40 LEU HD22 1 1
4 3850 1 1 40 LEU HD23 H -1.340 -2.467 1.105 1.00 . A A . 40 LEU HD23 1 1
4 3851 1 1 40 LEU HG H -1.811 -1.046 3.175 1.00 . A A . 40 LEU HG 1 1
4 3852 1 1 40 LEU N N -4.448 -0.048 0.131 1.00 . A A . 40 LEU N 1 1
4 3853 1 1 40 LEU O O -6.885 -0.975 2.535 1.00 . A A . 40 LEU O 1 1
4 3854 1 1 41 ASN C C -8.821 1.488 0.965 1.00 . A A . 41 ASN C 1 1
4 3855 1 1 41 ASN CA C -7.753 1.609 2.053 1.00 . A A . 41 ASN CA 1 1
4 3856 1 1 41 ASN CB C -7.570 3.076 2.451 1.00 . A A . 41 ASN CB 1 1
4 3857 1 1 41 ASN CG C -7.262 3.972 1.267 1.00 . A A . 41 ASN CG 1 1
4 3858 1 1 41 ASN H H -5.855 1.599 1.114 1.00 . A A . 41 ASN H 1 1
4 3859 1 1 41 ASN HA H -8.082 1.054 2.919 1.00 . A A . 41 ASN HA 1 1
4 3860 1 1 41 ASN HB2 H -8.476 3.431 2.919 1.00 . A A . 41 ASN HB2 1 1
4 3861 1 1 41 ASN HB3 H -6.754 3.149 3.154 1.00 . A A . 41 ASN HB3 1 1
4 3862 1 1 41 ASN HD21 H -7.186 5.560 2.461 1.00 . A A . 41 ASN HD21 1 1
4 3863 1 1 41 ASN HD22 H -6.899 5.867 0.787 1.00 . A A . 41 ASN HD22 1 1
4 3864 1 1 41 ASN N N -6.482 1.041 1.619 1.00 . A A . 41 ASN N 1 1
4 3865 1 1 41 ASN ND2 N -7.100 5.264 1.532 1.00 . A A . 41 ASN ND2 1 1
4 3866 1 1 41 ASN O O -10.003 1.722 1.219 1.00 . A A . 41 ASN O 1 1
4 3867 1 1 41 ASN OD1 O -7.173 3.512 0.129 1.00 . A A . 41 ASN OD1 1 1
4 3868 1 1 42 GLU C C -10.058 2.291 -1.637 1.00 . A A . 42 GLU C 1 1
4 3869 1 1 42 GLU CA C -9.333 0.978 -1.358 1.00 . A A . 42 GLU CA 1 1
4 3870 1 1 42 GLU CB C -10.348 -0.128 -1.061 1.00 . A A . 42 GLU CB 1 1
4 3871 1 1 42 GLU CD C -9.029 -1.816 -2.402 1.00 . A A . 42 GLU CD 1 1
4 3872 1 1 42 GLU CG C -9.753 -1.527 -1.101 1.00 . A A . 42 GLU CG 1 1
4 3873 1 1 42 GLU H H -7.451 0.952 -0.392 1.00 . A A . 42 GLU H 1 1
4 3874 1 1 42 GLU HA H -8.762 0.704 -2.233 1.00 . A A . 42 GLU HA 1 1
4 3875 1 1 42 GLU HB2 H -10.762 0.035 -0.077 1.00 . A A . 42 GLU HB2 1 1
4 3876 1 1 42 GLU HB3 H -11.143 -0.078 -1.790 1.00 . A A . 42 GLU HB3 1 1
4 3877 1 1 42 GLU HG2 H -9.052 -1.630 -0.286 1.00 . A A . 42 GLU HG2 1 1
4 3878 1 1 42 GLU HG3 H -10.550 -2.246 -0.983 1.00 . A A . 42 GLU HG3 1 1
4 3879 1 1 42 GLU N N -8.403 1.124 -0.245 1.00 . A A . 42 GLU N 1 1
4 3880 1 1 42 GLU O O -11.259 2.304 -1.908 1.00 . A A . 42 GLU O 1 1
4 3881 1 1 42 GLU OE1 O -9.375 -1.192 -3.426 1.00 . A A . 42 GLU OE1 1 1
4 3882 1 1 42 GLU OE2 O -8.113 -2.666 -2.394 1.00 . A A . 42 GLU OE2 1 1
4 3883 1 1 43 ASP C C -10.087 4.965 -3.308 1.00 . A A . 43 ASP C 1 1
4 3884 1 1 43 ASP CA C -9.894 4.714 -1.813 1.00 . A A . 43 ASP CA 1 1
4 3885 1 1 43 ASP CB C -9.001 5.800 -1.211 1.00 . A A . 43 ASP CB 1 1
4 3886 1 1 43 ASP CG C -7.593 5.768 -1.768 1.00 . A A . 43 ASP CG 1 1
4 3887 1 1 43 ASP H H -8.369 3.320 -1.347 1.00 . A A . 43 ASP H 1 1
4 3888 1 1 43 ASP HA H -10.858 4.747 -1.328 1.00 . A A . 43 ASP HA 1 1
4 3889 1 1 43 ASP HB2 H -9.429 6.769 -1.425 1.00 . A A . 43 ASP HB2 1 1
4 3890 1 1 43 ASP HB3 H -8.949 5.663 -0.141 1.00 . A A . 43 ASP HB3 1 1
4 3891 1 1 43 ASP N N -9.320 3.394 -1.568 1.00 . A A . 43 ASP N 1 1
4 3892 1 1 43 ASP O O -10.762 5.916 -3.702 1.00 . A A . 43 ASP O 1 1
4 3893 1 1 43 ASP OD1 O -7.445 5.736 -3.007 1.00 . A A . 43 ASP OD1 1 1
4 3894 1 1 43 ASP OD2 O -6.635 5.775 -0.965 1.00 . A A . 43 ASP OD2 1 1
4 3895 1 1 44 GLY C C -8.352 4.775 -6.233 1.00 . A A . 44 GLY C 1 1
4 3896 1 1 44 GLY CA C -9.621 4.263 -5.576 1.00 . A A . 44 GLY CA 1 1
4 3897 1 1 44 GLY H H -8.969 3.368 -3.773 1.00 . A A . 44 GLY H 1 1
4 3898 1 1 44 GLY HA2 H -9.873 3.305 -6.007 1.00 . A A . 44 GLY HA2 1 1
4 3899 1 1 44 GLY HA3 H -10.423 4.957 -5.782 1.00 . A A . 44 GLY HA3 1 1
4 3900 1 1 44 GLY N N -9.494 4.108 -4.138 1.00 . A A . 44 GLY N 1 1
4 3901 1 1 44 GLY O O -8.331 5.031 -7.436 1.00 . A A . 44 GLY O 1 1
4 3902 1 1 45 ARG C C -4.898 5.195 -4.954 1.00 . A A . 45 ARG C 1 1
4 3903 1 1 45 ARG CA C -6.017 5.409 -5.968 1.00 . A A . 45 ARG CA 1 1
4 3904 1 1 45 ARG CB C -6.119 6.892 -6.328 1.00 . A A . 45 ARG CB 1 1
4 3905 1 1 45 ARG CD C -6.806 9.206 -5.632 1.00 . A A . 45 ARG CD 1 1
4 3906 1 1 45 ARG CG C -6.797 7.733 -5.258 1.00 . A A . 45 ARG CG 1 1
4 3907 1 1 45 ARG CZ C -9.196 9.780 -5.809 1.00 . A A . 45 ARG CZ 1 1
4 3908 1 1 45 ARG H H -7.361 4.706 -4.494 1.00 . A A . 45 ARG H 1 1
4 3909 1 1 45 ARG HA H -5.789 4.846 -6.861 1.00 . A A . 45 ARG HA 1 1
4 3910 1 1 45 ARG HB2 H -5.125 7.282 -6.485 1.00 . A A . 45 ARG HB2 1 1
4 3911 1 1 45 ARG HB3 H -6.684 6.991 -7.244 1.00 . A A . 45 ARG HB3 1 1
4 3912 1 1 45 ARG HD2 H -5.955 9.687 -5.173 1.00 . A A . 45 ARG HD2 1 1
4 3913 1 1 45 ARG HD3 H -6.733 9.293 -6.705 1.00 . A A . 45 ARG HD3 1 1
4 3914 1 1 45 ARG HE H -7.968 10.428 -4.376 1.00 . A A . 45 ARG HE 1 1
4 3915 1 1 45 ARG HG2 H -7.815 7.395 -5.140 1.00 . A A . 45 ARG HG2 1 1
4 3916 1 1 45 ARG HG3 H -6.264 7.609 -4.327 1.00 . A A . 45 ARG HG3 1 1
4 3917 1 1 45 ARG HH11 H -8.519 8.555 -7.268 1.00 . A A . 45 ARG HH11 1 1
4 3918 1 1 45 ARG HH12 H -10.196 8.974 -7.369 1.00 . A A . 45 ARG HH12 1 1
4 3919 1 1 45 ARG HH21 H -10.173 10.980 -4.508 1.00 . A A . 45 ARG HH21 1 1
4 3920 1 1 45 ARG HH22 H -11.136 10.351 -5.803 1.00 . A A . 45 ARG HH22 1 1
4 3921 1 1 45 ARG N N -7.289 4.926 -5.446 1.00 . A A . 45 ARG N 1 1
4 3922 1 1 45 ARG NE N -8.025 9.877 -5.183 1.00 . A A . 45 ARG NE 1 1
4 3923 1 1 45 ARG NH1 N -9.313 9.042 -6.906 1.00 . A A . 45 ARG NH1 1 1
4 3924 1 1 45 ARG NH2 N -10.255 10.423 -5.335 1.00 . A A . 45 ARG NH2 1 1
4 3925 1 1 45 ARG O O -5.125 5.246 -3.746 1.00 . A A . 45 ARG O 1 1
4 3926 1 1 46 VAL C C -1.936 6.062 -4.131 1.00 . A A . 46 VAL C 1 1
4 3927 1 1 46 VAL CA C -2.538 4.737 -4.586 1.00 . A A . 46 VAL CA 1 1
4 3928 1 1 46 VAL CB C -1.450 3.907 -5.293 1.00 . A A . 46 VAL CB 1 1
4 3929 1 1 46 VAL CG1 C -0.350 3.526 -4.315 1.00 . A A . 46 VAL CG1 1 1
4 3930 1 1 46 VAL CG2 C -2.057 2.668 -5.934 1.00 . A A . 46 VAL CG2 1 1
4 3931 1 1 46 VAL H H -3.569 4.928 -6.425 1.00 . A A . 46 VAL H 1 1
4 3932 1 1 46 VAL HA H -2.874 4.189 -3.718 1.00 . A A . 46 VAL HA 1 1
4 3933 1 1 46 VAL HB H -1.013 4.513 -6.073 1.00 . A A . 46 VAL HB 1 1
4 3934 1 1 46 VAL HG11 H -0.024 4.404 -3.779 1.00 . A A . 46 VAL HG11 1 1
4 3935 1 1 46 VAL HG12 H 0.484 3.104 -4.857 1.00 . A A . 46 VAL HG12 1 1
4 3936 1 1 46 VAL HG13 H -0.728 2.797 -3.614 1.00 . A A . 46 VAL HG13 1 1
4 3937 1 1 46 VAL HG21 H -1.267 2.012 -6.268 1.00 . A A . 46 VAL HG21 1 1
4 3938 1 1 46 VAL HG22 H -2.663 2.961 -6.779 1.00 . A A . 46 VAL HG22 1 1
4 3939 1 1 46 VAL HG23 H -2.671 2.153 -5.211 1.00 . A A . 46 VAL HG23 1 1
4 3940 1 1 46 VAL N N -3.689 4.956 -5.452 1.00 . A A . 46 VAL N 1 1
4 3941 1 1 46 VAL O O -1.151 6.678 -4.852 1.00 . A A . 46 VAL O 1 1
4 3942 1 1 47 ASN C C -0.890 7.491 -1.193 1.00 . A A . 47 ASN C 1 1
4 3943 1 1 47 ASN CA C -1.812 7.748 -2.380 1.00 . A A . 47 ASN CA 1 1
4 3944 1 1 47 ASN CB C -2.976 8.644 -1.951 1.00 . A A . 47 ASN CB 1 1
4 3945 1 1 47 ASN CG C -4.045 7.883 -1.191 1.00 . A A . 47 ASN CG 1 1
4 3946 1 1 47 ASN H H -2.942 5.958 -2.407 1.00 . A A . 47 ASN H 1 1
4 3947 1 1 47 ASN HA H -1.250 8.250 -3.154 1.00 . A A . 47 ASN HA 1 1
4 3948 1 1 47 ASN HB2 H -2.600 9.429 -1.313 1.00 . A A . 47 ASN HB2 1 1
4 3949 1 1 47 ASN HB3 H -3.427 9.082 -2.828 1.00 . A A . 47 ASN HB3 1 1
4 3950 1 1 47 ASN HD21 H -5.461 8.674 -2.340 1.00 . A A . 47 ASN HD21 1 1
4 3951 1 1 47 ASN HD22 H -6.010 7.587 -1.115 1.00 . A A . 47 ASN HD22 1 1
4 3952 1 1 47 ASN N N -2.312 6.494 -2.932 1.00 . A A . 47 ASN N 1 1
4 3953 1 1 47 ASN ND2 N -5.298 8.066 -1.589 1.00 . A A . 47 ASN ND2 1 1
4 3954 1 1 47 ASN O O -0.633 6.343 -0.831 1.00 . A A . 47 ASN O 1 1
4 3955 1 1 47 ASN OD1 O -3.748 7.137 -0.256 1.00 . A A . 47 ASN OD1 1 1
4 3956 1 1 48 SER C C -0.171 7.695 1.695 1.00 . A A . 48 SER C 1 1
4 3957 1 1 48 SER CA C 0.497 8.461 0.557 1.00 . A A . 48 SER CA 1 1
4 3958 1 1 48 SER CB C 0.914 9.853 1.035 1.00 . A A . 48 SER CB 1 1
4 3959 1 1 48 SER H H -0.638 9.456 -0.926 1.00 . A A . 48 SER H 1 1
4 3960 1 1 48 SER HA H 1.377 7.919 0.242 1.00 . A A . 48 SER HA 1 1
4 3961 1 1 48 SER HB2 H 0.216 10.585 0.658 1.00 . A A . 48 SER HB2 1 1
4 3962 1 1 48 SER HB3 H 0.914 9.877 2.116 1.00 . A A . 48 SER HB3 1 1
4 3963 1 1 48 SER HG H 2.306 9.916 -0.344 1.00 . A A . 48 SER HG 1 1
4 3964 1 1 48 SER N N -0.395 8.568 -0.591 1.00 . A A . 48 SER N 1 1
4 3965 1 1 48 SER O O 0.499 7.032 2.488 1.00 . A A . 48 SER O 1 1
4 3966 1 1 48 SER OG O 2.214 10.183 0.573 1.00 . A A . 48 SER OG 1 1
4 3967 1 1 49 THR C C -2.011 5.598 2.756 1.00 . A A . 49 THR C 1 1
4 3968 1 1 49 THR CA C -2.254 7.103 2.809 1.00 . A A . 49 THR CA 1 1
4 3969 1 1 49 THR CB C -3.748 7.396 2.657 1.00 . A A . 49 THR CB 1 1
4 3970 1 1 49 THR CG2 C -4.529 7.200 3.938 1.00 . A A . 49 THR CG2 1 1
4 3971 1 1 49 THR H H -1.974 8.331 1.108 1.00 . A A . 49 THR H 1 1
4 3972 1 1 49 THR HA H -1.918 7.477 3.765 1.00 . A A . 49 THR HA 1 1
4 3973 1 1 49 THR HB H -4.161 6.730 1.913 1.00 . A A . 49 THR HB 1 1
4 3974 1 1 49 THR HG1 H -4.283 8.727 1.323 1.00 . A A . 49 THR HG1 1 1
4 3975 1 1 49 THR HG21 H -4.926 6.197 3.969 1.00 . A A . 49 THR HG21 1 1
4 3976 1 1 49 THR HG22 H -5.342 7.911 3.977 1.00 . A A . 49 THR HG22 1 1
4 3977 1 1 49 THR HG23 H -3.876 7.355 4.786 1.00 . A A . 49 THR HG23 1 1
4 3978 1 1 49 THR N N -1.496 7.789 1.769 1.00 . A A . 49 THR N 1 1
4 3979 1 1 49 THR O O -1.695 4.975 3.768 1.00 . A A . 49 THR O 1 1
4 3980 1 1 49 THR OG1 O -3.957 8.729 2.227 1.00 . A A . 49 THR OG1 1 1
4 3981 1 1 50 ASP C C -0.541 3.188 1.781 1.00 . A A . 50 ASP C 1 1
4 3982 1 1 50 ASP CA C -1.956 3.591 1.381 1.00 . A A . 50 ASP CA 1 1
4 3983 1 1 50 ASP CB C -2.217 3.202 -0.076 1.00 . A A . 50 ASP CB 1 1
4 3984 1 1 50 ASP CG C -3.584 3.651 -0.556 1.00 . A A . 50 ASP CG 1 1
4 3985 1 1 50 ASP H H -2.413 5.573 0.797 1.00 . A A . 50 ASP H 1 1
4 3986 1 1 50 ASP HA H -2.657 3.070 2.015 1.00 . A A . 50 ASP HA 1 1
4 3987 1 1 50 ASP HB2 H -1.468 3.659 -0.704 1.00 . A A . 50 ASP HB2 1 1
4 3988 1 1 50 ASP HB3 H -2.157 2.129 -0.172 1.00 . A A . 50 ASP HB3 1 1
4 3989 1 1 50 ASP N N -2.160 5.022 1.567 1.00 . A A . 50 ASP N 1 1
4 3990 1 1 50 ASP O O -0.337 2.161 2.429 1.00 . A A . 50 ASP O 1 1
4 3991 1 1 50 ASP OD1 O -4.586 3.004 -0.187 1.00 . A A . 50 ASP OD1 1 1
4 3992 1 1 50 ASP OD2 O -3.651 4.650 -1.303 1.00 . A A . 50 ASP OD2 1 1
4 3993 1 1 51 LEU C C 2.033 3.689 3.228 1.00 . A A . 51 LEU C 1 1
4 3994 1 1 51 LEU CA C 1.830 3.732 1.718 1.00 . A A . 51 LEU CA 1 1
4 3995 1 1 51 LEU CB C 2.739 4.796 1.099 1.00 . A A . 51 LEU CB 1 1
4 3996 1 1 51 LEU CD1 C 4.795 4.834 -0.340 1.00 . A A . 51 LEU CD1 1 1
4 3997 1 1 51 LEU CD2 C 5.008 5.022 2.145 1.00 . A A . 51 LEU CD2 1 1
4 3998 1 1 51 LEU CG C 4.217 4.406 1.000 1.00 . A A . 51 LEU CG 1 1
4 3999 1 1 51 LEU H H 0.210 4.809 0.882 1.00 . A A . 51 LEU H 1 1
4 4000 1 1 51 LEU HA H 2.085 2.768 1.305 1.00 . A A . 51 LEU HA 1 1
4 4001 1 1 51 LEU HB2 H 2.376 5.013 0.105 1.00 . A A . 51 LEU HB2 1 1
4 4002 1 1 51 LEU HB3 H 2.665 5.694 1.695 1.00 . A A . 51 LEU HB3 1 1
4 4003 1 1 51 LEU HD11 H 4.113 4.556 -1.130 1.00 . A A . 51 LEU HD11 1 1
4 4004 1 1 51 LEU HD12 H 5.745 4.345 -0.494 1.00 . A A . 51 LEU HD12 1 1
4 4005 1 1 51 LEU HD13 H 4.935 5.905 -0.345 1.00 . A A . 51 LEU HD13 1 1
4 4006 1 1 51 LEU HD21 H 4.822 4.466 3.051 1.00 . A A . 51 LEU HD21 1 1
4 4007 1 1 51 LEU HD22 H 4.701 6.048 2.284 1.00 . A A . 51 LEU HD22 1 1
4 4008 1 1 51 LEU HD23 H 6.062 4.990 1.912 1.00 . A A . 51 LEU HD23 1 1
4 4009 1 1 51 LEU HG H 4.303 3.332 1.073 1.00 . A A . 51 LEU HG 1 1
4 4010 1 1 51 LEU N N 0.434 4.004 1.395 1.00 . A A . 51 LEU N 1 1
4 4011 1 1 51 LEU O O 2.723 2.811 3.748 1.00 . A A . 51 LEU O 1 1
4 4012 1 1 52 GLY C C 0.905 3.488 6.045 1.00 . A A . 52 GLY C 1 1
4 4013 1 1 52 GLY CA C 1.545 4.688 5.374 1.00 . A A . 52 GLY CA 1 1
4 4014 1 1 52 GLY H H 0.883 5.310 3.461 1.00 . A A . 52 GLY H 1 1
4 4015 1 1 52 GLY HA2 H 2.592 4.717 5.636 1.00 . A A . 52 GLY HA2 1 1
4 4016 1 1 52 GLY HA3 H 1.067 5.586 5.735 1.00 . A A . 52 GLY HA3 1 1
4 4017 1 1 52 GLY N N 1.423 4.639 3.930 1.00 . A A . 52 GLY N 1 1
4 4018 1 1 52 GLY O O 1.327 3.071 7.123 1.00 . A A . 52 GLY O 1 1
4 4019 1 1 53 ILE C C -0.008 0.499 5.719 1.00 . A A . 53 ILE C 1 1
4 4020 1 1 53 ILE CA C -0.819 1.772 5.937 1.00 . A A . 53 ILE CA 1 1
4 4021 1 1 53 ILE CB C -2.208 1.607 5.287 1.00 . A A . 53 ILE CB 1 1
4 4022 1 1 53 ILE CD1 C -3.961 3.150 4.279 1.00 . A A . 53 ILE CD1 1 1
4 4023 1 1 53 ILE CG1 C -3.020 2.893 5.436 1.00 . A A . 53 ILE CG1 1 1
4 4024 1 1 53 ILE CG2 C -2.950 0.431 5.907 1.00 . A A . 53 ILE CG2 1 1
4 4025 1 1 53 ILE H H -0.406 3.311 4.545 1.00 . A A . 53 ILE H 1 1
4 4026 1 1 53 ILE HA H -0.954 1.924 6.998 1.00 . A A . 53 ILE HA 1 1
4 4027 1 1 53 ILE HB H -2.067 1.398 4.237 1.00 . A A . 53 ILE HB 1 1
4 4028 1 1 53 ILE HD11 H -4.982 3.097 4.625 1.00 . A A . 53 ILE HD11 1 1
4 4029 1 1 53 ILE HD12 H -3.801 2.406 3.512 1.00 . A A . 53 ILE HD12 1 1
4 4030 1 1 53 ILE HD13 H -3.770 4.132 3.872 1.00 . A A . 53 ILE HD13 1 1
4 4031 1 1 53 ILE HG12 H -3.613 2.835 6.336 1.00 . A A . 53 ILE HG12 1 1
4 4032 1 1 53 ILE HG13 H -2.345 3.733 5.509 1.00 . A A . 53 ILE HG13 1 1
4 4033 1 1 53 ILE HG21 H -4.006 0.523 5.699 1.00 . A A . 53 ILE HG21 1 1
4 4034 1 1 53 ILE HG22 H -2.793 0.430 6.976 1.00 . A A . 53 ILE HG22 1 1
4 4035 1 1 53 ILE HG23 H -2.579 -0.491 5.487 1.00 . A A . 53 ILE HG23 1 1
4 4036 1 1 53 ILE N N -0.118 2.933 5.401 1.00 . A A . 53 ILE N 1 1
4 4037 1 1 53 ILE O O -0.002 -0.398 6.561 1.00 . A A . 53 ILE O 1 1
4 4038 1 1 54 LEU C C 2.651 -0.878 5.233 1.00 . A A . 54 LEU C 1 1
4 4039 1 1 54 LEU CA C 1.492 -0.734 4.252 1.00 . A A . 54 LEU CA 1 1
4 4040 1 1 54 LEU CB C 2.026 -0.619 2.823 1.00 . A A . 54 LEU CB 1 1
4 4041 1 1 54 LEU CD1 C 1.825 -1.688 0.564 1.00 . A A . 54 LEU CD1 1 1
4 4042 1 1 54 LEU CD2 C 3.412 -2.628 2.253 1.00 . A A . 54 LEU CD2 1 1
4 4043 1 1 54 LEU CG C 2.075 -1.934 2.044 1.00 . A A . 54 LEU CG 1 1
4 4044 1 1 54 LEU H H 0.633 1.176 3.950 1.00 . A A . 54 LEU H 1 1
4 4045 1 1 54 LEU HA H 0.864 -1.610 4.324 1.00 . A A . 54 LEU HA 1 1
4 4046 1 1 54 LEU HB2 H 1.399 0.073 2.282 1.00 . A A . 54 LEU HB2 1 1
4 4047 1 1 54 LEU HB3 H 3.027 -0.216 2.865 1.00 . A A . 54 LEU HB3 1 1
4 4048 1 1 54 LEU HD11 H 0.775 -1.490 0.403 1.00 . A A . 54 LEU HD11 1 1
4 4049 1 1 54 LEU HD12 H 2.119 -2.560 -0.002 1.00 . A A . 54 LEU HD12 1 1
4 4050 1 1 54 LEU HD13 H 2.405 -0.837 0.238 1.00 . A A . 54 LEU HD13 1 1
4 4051 1 1 54 LEU HD21 H 3.689 -3.156 1.352 1.00 . A A . 54 LEU HD21 1 1
4 4052 1 1 54 LEU HD22 H 3.330 -3.329 3.070 1.00 . A A . 54 LEU HD22 1 1
4 4053 1 1 54 LEU HD23 H 4.167 -1.891 2.484 1.00 . A A . 54 LEU HD23 1 1
4 4054 1 1 54 LEU HG H 1.297 -2.590 2.407 1.00 . A A . 54 LEU HG 1 1
4 4055 1 1 54 LEU N N 0.677 0.429 4.582 1.00 . A A . 54 LEU N 1 1
4 4056 1 1 54 LEU O O 3.021 -1.990 5.613 1.00 . A A . 54 LEU O 1 1
4 4057 1 1 55 LYS C C 3.904 -0.282 7.939 1.00 . A A . 55 LYS C 1 1
4 4058 1 1 55 LYS CA C 4.337 0.252 6.577 1.00 . A A . 55 LYS CA 1 1
4 4059 1 1 55 LYS CB C 4.905 1.665 6.725 1.00 . A A . 55 LYS CB 1 1
4 4060 1 1 55 LYS CD C 7.004 3.027 6.483 1.00 . A A . 55 LYS CD 1 1
4 4061 1 1 55 LYS CE C 8.477 2.653 6.521 1.00 . A A . 55 LYS CE 1 1
4 4062 1 1 55 LYS CG C 6.158 1.907 5.899 1.00 . A A . 55 LYS CG 1 1
4 4063 1 1 55 LYS H H 2.880 1.106 5.301 1.00 . A A . 55 LYS H 1 1
4 4064 1 1 55 LYS HA H 5.105 -0.396 6.178 1.00 . A A . 55 LYS HA 1 1
4 4065 1 1 55 LYS HB2 H 4.155 2.377 6.416 1.00 . A A . 55 LYS HB2 1 1
4 4066 1 1 55 LYS HB3 H 5.147 1.838 7.764 1.00 . A A . 55 LYS HB3 1 1
4 4067 1 1 55 LYS HD2 H 6.885 3.911 5.873 1.00 . A A . 55 LYS HD2 1 1
4 4068 1 1 55 LYS HD3 H 6.668 3.233 7.489 1.00 . A A . 55 LYS HD3 1 1
4 4069 1 1 55 LYS HE2 H 8.581 1.703 7.025 1.00 . A A . 55 LYS HE2 1 1
4 4070 1 1 55 LYS HE3 H 8.840 2.564 5.508 1.00 . A A . 55 LYS HE3 1 1
4 4071 1 1 55 LYS HG2 H 6.745 1.000 5.877 1.00 . A A . 55 LYS HG2 1 1
4 4072 1 1 55 LYS HG3 H 5.868 2.173 4.893 1.00 . A A . 55 LYS HG3 1 1
4 4073 1 1 55 LYS HZ1 H 9.228 4.589 6.752 1.00 . A A . 55 LYS HZ1 1 1
4 4074 1 1 55 LYS HZ2 H 10.288 3.376 7.270 1.00 . A A . 55 LYS HZ2 1 1
4 4075 1 1 55 LYS HZ3 H 8.945 3.785 8.213 1.00 . A A . 55 LYS HZ3 1 1
4 4076 1 1 55 LYS N N 3.221 0.252 5.640 1.00 . A A . 55 LYS N 1 1
4 4077 1 1 55 LYS NZ N 9.292 3.672 7.239 1.00 . A A . 55 LYS NZ 1 1
4 4078 1 1 55 LYS O O 4.564 -1.145 8.517 1.00 . A A . 55 LYS O 1 1
4 4079 1 1 56 ARG C C 1.949 -1.677 9.735 1.00 . A A . 56 ARG C 1 1
4 4080 1 1 56 ARG CA C 2.268 -0.187 9.740 1.00 . A A . 56 ARG CA 1 1
4 4081 1 1 56 ARG CB C 1.014 0.614 10.093 1.00 . A A . 56 ARG CB 1 1
4 4082 1 1 56 ARG CD C -0.034 2.882 10.362 1.00 . A A . 56 ARG CD 1 1
4 4083 1 1 56 ARG CG C 1.268 2.104 10.255 1.00 . A A . 56 ARG CG 1 1
4 4084 1 1 56 ARG CZ C -0.767 5.182 10.859 1.00 . A A . 56 ARG CZ 1 1
4 4085 1 1 56 ARG H H 2.307 0.923 7.937 1.00 . A A . 56 ARG H 1 1
4 4086 1 1 56 ARG HA H 3.028 0.005 10.481 1.00 . A A . 56 ARG HA 1 1
4 4087 1 1 56 ARG HB2 H 0.281 0.478 9.312 1.00 . A A . 56 ARG HB2 1 1
4 4088 1 1 56 ARG HB3 H 0.610 0.237 11.022 1.00 . A A . 56 ARG HB3 1 1
4 4089 1 1 56 ARG HD2 H -0.504 2.911 9.390 1.00 . A A . 56 ARG HD2 1 1
4 4090 1 1 56 ARG HD3 H -0.684 2.377 11.061 1.00 . A A . 56 ARG HD3 1 1
4 4091 1 1 56 ARG HE H 1.086 4.491 11.121 1.00 . A A . 56 ARG HE 1 1
4 4092 1 1 56 ARG HG2 H 1.847 2.266 11.151 1.00 . A A . 56 ARG HG2 1 1
4 4093 1 1 56 ARG HG3 H 1.820 2.460 9.397 1.00 . A A . 56 ARG HG3 1 1
4 4094 1 1 56 ARG HH11 H -2.221 3.977 10.134 1.00 . A A . 56 ARG HH11 1 1
4 4095 1 1 56 ARG HH12 H -2.711 5.598 10.493 1.00 . A A . 56 ARG HH12 1 1
4 4096 1 1 56 ARG HH21 H 0.443 6.624 11.592 1.00 . A A . 56 ARG HH21 1 1
4 4097 1 1 56 ARG HH22 H -1.199 7.102 11.320 1.00 . A A . 56 ARG HH22 1 1
4 4098 1 1 56 ARG N N 2.790 0.237 8.446 1.00 . A A . 56 ARG N 1 1
4 4099 1 1 56 ARG NE N 0.184 4.251 10.824 1.00 . A A . 56 ARG NE 1 1
4 4100 1 1 56 ARG NH1 N -2.001 4.895 10.463 1.00 . A A . 56 ARG NH1 1 1
4 4101 1 1 56 ARG NH2 N -0.484 6.403 11.293 1.00 . A A . 56 ARG NH2 1 1
4 4102 1 1 56 ARG O O 2.179 -2.374 10.724 1.00 . A A . 56 ARG O 1 1
4 4103 1 1 57 TYR C C 2.308 -4.451 8.603 1.00 . A A . 57 TYR C 1 1
4 4104 1 1 57 TYR CA C 1.069 -3.570 8.483 1.00 . A A . 57 TYR CA 1 1
4 4105 1 1 57 TYR CB C 0.378 -3.821 7.142 1.00 . A A . 57 TYR CB 1 1
4 4106 1 1 57 TYR CD1 C -1.277 -5.603 7.816 1.00 . A A . 57 TYR CD1 1 1
4 4107 1 1 57 TYR CD2 C 0.291 -6.117 6.096 1.00 . A A . 57 TYR CD2 1 1
4 4108 1 1 57 TYR CE1 C -1.821 -6.868 7.704 1.00 . A A . 57 TYR CE1 1 1
4 4109 1 1 57 TYR CE2 C -0.248 -7.383 5.977 1.00 . A A . 57 TYR CE2 1 1
4 4110 1 1 57 TYR CG C -0.214 -5.206 7.016 1.00 . A A . 57 TYR CG 1 1
4 4111 1 1 57 TYR CZ C -1.304 -7.754 6.783 1.00 . A A . 57 TYR CZ 1 1
4 4112 1 1 57 TYR H H 1.260 -1.556 7.862 1.00 . A A . 57 TYR H 1 1
4 4113 1 1 57 TYR HA H 0.386 -3.819 9.282 1.00 . A A . 57 TYR HA 1 1
4 4114 1 1 57 TYR HB2 H -0.421 -3.107 7.017 1.00 . A A . 57 TYR HB2 1 1
4 4115 1 1 57 TYR HB3 H 1.097 -3.692 6.345 1.00 . A A . 57 TYR HB3 1 1
4 4116 1 1 57 TYR HD1 H -1.682 -4.907 8.536 1.00 . A A . 57 TYR HD1 1 1
4 4117 1 1 57 TYR HD2 H 1.117 -5.823 5.466 1.00 . A A . 57 TYR HD2 1 1
4 4118 1 1 57 TYR HE1 H -2.648 -7.159 8.336 1.00 . A A . 57 TYR HE1 1 1
4 4119 1 1 57 TYR HE2 H 0.158 -8.078 5.256 1.00 . A A . 57 TYR HE2 1 1
4 4120 1 1 57 TYR HH H -2.711 -8.957 6.264 1.00 . A A . 57 TYR HH 1 1
4 4121 1 1 57 TYR N N 1.420 -2.161 8.617 1.00 . A A . 57 TYR N 1 1
4 4122 1 1 57 TYR O O 2.290 -5.476 9.284 1.00 . A A . 57 TYR O 1 1
4 4123 1 1 57 TYR OH O -1.842 -9.015 6.668 1.00 . A A . 57 TYR OH 1 1
4 4124 1 1 58 ILE C C 5.333 -4.649 9.313 1.00 . A A . 58 ILE C 1 1
4 4125 1 1 58 ILE CA C 4.632 -4.796 7.964 1.00 . A A . 58 ILE CA 1 1
4 4126 1 1 58 ILE CB C 5.589 -4.337 6.847 1.00 . A A . 58 ILE CB 1 1
4 4127 1 1 58 ILE CD1 C 5.465 -3.377 4.492 1.00 . A A . 58 ILE CD1 1 1
4 4128 1 1 58 ILE CG1 C 4.871 -4.341 5.495 1.00 . A A . 58 ILE CG1 1 1
4 4129 1 1 58 ILE CG2 C 6.820 -5.231 6.800 1.00 . A A . 58 ILE CG2 1 1
4 4130 1 1 58 ILE H H 3.334 -3.220 7.409 1.00 . A A . 58 ILE H 1 1
4 4131 1 1 58 ILE HA H 4.398 -5.837 7.804 1.00 . A A . 58 ILE HA 1 1
4 4132 1 1 58 ILE HB H 5.913 -3.332 7.070 1.00 . A A . 58 ILE HB 1 1
4 4133 1 1 58 ILE HD11 H 6.411 -3.011 4.861 1.00 . A A . 58 ILE HD11 1 1
4 4134 1 1 58 ILE HD12 H 4.790 -2.546 4.347 1.00 . A A . 58 ILE HD12 1 1
4 4135 1 1 58 ILE HD13 H 5.617 -3.885 3.551 1.00 . A A . 58 ILE HD13 1 1
4 4136 1 1 58 ILE HG12 H 4.922 -5.333 5.072 1.00 . A A . 58 ILE HG12 1 1
4 4137 1 1 58 ILE HG13 H 3.835 -4.071 5.644 1.00 . A A . 58 ILE HG13 1 1
4 4138 1 1 58 ILE HG21 H 6.580 -6.196 7.221 1.00 . A A . 58 ILE HG21 1 1
4 4139 1 1 58 ILE HG22 H 7.616 -4.777 7.370 1.00 . A A . 58 ILE HG22 1 1
4 4140 1 1 58 ILE HG23 H 7.136 -5.354 5.775 1.00 . A A . 58 ILE HG23 1 1
4 4141 1 1 58 ILE N N 3.382 -4.045 7.935 1.00 . A A . 58 ILE N 1 1
4 4142 1 1 58 ILE O O 6.160 -5.481 9.685 1.00 . A A . 58 ILE O 1 1
4 4143 1 1 59 LEU C C 4.754 -3.928 12.473 1.00 . A A . 59 LEU C 1 1
4 4144 1 1 59 LEU CA C 5.602 -3.336 11.348 1.00 . A A . 59 LEU CA 1 1
4 4145 1 1 59 LEU CB C 5.783 -1.832 11.567 1.00 . A A . 59 LEU CB 1 1
4 4146 1 1 59 LEU CD1 C 7.335 -1.085 9.747 1.00 . A A . 59 LEU CD1 1 1
4 4147 1 1 59 LEU CD2 C 7.432 0.005 11.995 1.00 . A A . 59 LEU CD2 1 1
4 4148 1 1 59 LEU CG C 7.177 -1.294 11.244 1.00 . A A . 59 LEU CG 1 1
4 4149 1 1 59 LEU H H 4.336 -2.956 9.695 1.00 . A A . 59 LEU H 1 1
4 4150 1 1 59 LEU HA H 6.573 -3.810 11.360 1.00 . A A . 59 LEU HA 1 1
4 4151 1 1 59 LEU HB2 H 5.067 -1.312 10.947 1.00 . A A . 59 LEU HB2 1 1
4 4152 1 1 59 LEU HB3 H 5.567 -1.610 12.601 1.00 . A A . 59 LEU HB3 1 1
4 4153 1 1 59 LEU HD11 H 7.127 -0.055 9.502 1.00 . A A . 59 LEU HD11 1 1
4 4154 1 1 59 LEU HD12 H 6.646 -1.727 9.219 1.00 . A A . 59 LEU HD12 1 1
4 4155 1 1 59 LEU HD13 H 8.347 -1.328 9.454 1.00 . A A . 59 LEU HD13 1 1
4 4156 1 1 59 LEU HD21 H 8.366 0.435 11.665 1.00 . A A . 59 LEU HD21 1 1
4 4157 1 1 59 LEU HD22 H 7.482 -0.196 13.055 1.00 . A A . 59 LEU HD22 1 1
4 4158 1 1 59 LEU HD23 H 6.628 0.698 11.798 1.00 . A A . 59 LEU HD23 1 1
4 4159 1 1 59 LEU HG H 7.916 -2.015 11.561 1.00 . A A . 59 LEU HG 1 1
4 4160 1 1 59 LEU N N 5.000 -3.586 10.042 1.00 . A A . 59 LEU N 1 1
4 4161 1 1 59 LEU O O 4.919 -3.569 13.638 1.00 . A A . 59 LEU O 1 1
4 4162 1 1 60 LYS C C 2.205 -4.430 13.911 1.00 . A A . 60 LYS C 1 1
4 4163 1 1 60 LYS CA C 2.978 -5.472 13.107 1.00 . A A . 60 LYS CA 1 1
4 4164 1 1 60 LYS CB C 3.802 -6.355 14.047 1.00 . A A . 60 LYS CB 1 1
4 4165 1 1 60 LYS CD C 4.152 -8.656 13.100 1.00 . A A . 60 LYS CD 1 1
4 4166 1 1 60 LYS CE C 4.216 -10.107 13.553 1.00 . A A . 60 LYS CE 1 1
4 4167 1 1 60 LYS CG C 3.348 -7.806 14.070 1.00 . A A . 60 LYS CG 1 1
4 4168 1 1 60 LYS H H 3.758 -5.086 11.178 1.00 . A A . 60 LYS H 1 1
4 4169 1 1 60 LYS HA H 2.272 -6.092 12.573 1.00 . A A . 60 LYS HA 1 1
4 4170 1 1 60 LYS HB2 H 4.835 -6.329 13.732 1.00 . A A . 60 LYS HB2 1 1
4 4171 1 1 60 LYS HB3 H 3.730 -5.962 15.050 1.00 . A A . 60 LYS HB3 1 1
4 4172 1 1 60 LYS HD2 H 3.685 -8.614 12.128 1.00 . A A . 60 LYS HD2 1 1
4 4173 1 1 60 LYS HD3 H 5.156 -8.263 13.038 1.00 . A A . 60 LYS HD3 1 1
4 4174 1 1 60 LYS HE2 H 4.031 -10.147 14.615 1.00 . A A . 60 LYS HE2 1 1
4 4175 1 1 60 LYS HE3 H 3.452 -10.667 13.033 1.00 . A A . 60 LYS HE3 1 1
4 4176 1 1 60 LYS HG2 H 3.478 -8.197 15.068 1.00 . A A . 60 LYS HG2 1 1
4 4177 1 1 60 LYS HG3 H 2.305 -7.850 13.796 1.00 . A A . 60 LYS HG3 1 1
4 4178 1 1 60 LYS HZ1 H 5.847 -10.482 12.303 1.00 . A A . 60 LYS HZ1 1 1
4 4179 1 1 60 LYS HZ2 H 5.485 -11.754 13.359 1.00 . A A . 60 LYS HZ2 1 1
4 4180 1 1 60 LYS HZ3 H 6.252 -10.363 13.941 1.00 . A A . 60 LYS HZ3 1 1
4 4181 1 1 60 LYS N N 3.845 -4.836 12.121 1.00 . A A . 60 LYS N 1 1
4 4182 1 1 60 LYS NZ N 5.543 -10.719 13.269 1.00 . A A . 60 LYS NZ 1 1
4 4183 1 1 60 LYS O O 1.917 -4.631 15.090 1.00 . A A . 60 LYS O 1 1
4 4184 1 1 61 GLU C C -0.368 -2.398 13.690 1.00 . A A . 61 GLU C 1 1
4 4185 1 1 61 GLU CA C 1.132 -2.246 13.922 1.00 . A A . 61 GLU CA 1 1
4 4186 1 1 61 GLU CB C 1.603 -0.883 13.411 1.00 . A A . 61 GLU CB 1 1
4 4187 1 1 61 GLU CD C 2.948 -0.002 15.360 1.00 . A A . 61 GLU CD 1 1
4 4188 1 1 61 GLU CG C 2.978 -0.484 13.923 1.00 . A A . 61 GLU CG 1 1
4 4189 1 1 61 GLU H H 2.129 -3.214 12.324 1.00 . A A . 61 GLU H 1 1
4 4190 1 1 61 GLU HA H 1.328 -2.310 14.982 1.00 . A A . 61 GLU HA 1 1
4 4191 1 1 61 GLU HB2 H 1.637 -0.908 12.332 1.00 . A A . 61 GLU HB2 1 1
4 4192 1 1 61 GLU HB3 H 0.894 -0.130 13.723 1.00 . A A . 61 GLU HB3 1 1
4 4193 1 1 61 GLU HG2 H 3.633 -1.339 13.861 1.00 . A A . 61 GLU HG2 1 1
4 4194 1 1 61 GLU HG3 H 3.363 0.310 13.300 1.00 . A A . 61 GLU HG3 1 1
4 4195 1 1 61 GLU N N 1.872 -3.317 13.265 1.00 . A A . 61 GLU N 1 1
4 4196 1 1 61 GLU O O -1.166 -2.266 14.618 1.00 . A A . 61 GLU O 1 1
4 4197 1 1 61 GLU OE1 O 2.699 -0.832 16.260 1.00 . A A . 61 GLU OE1 1 1
4 4198 1 1 61 GLU OE2 O 3.172 1.206 15.586 1.00 . A A . 61 GLU OE2 1 1
4 4199 1 1 62 ILE C C -2.442 -4.284 11.681 1.00 . A A . 62 ILE C 1 1
4 4200 1 1 62 ILE CA C -2.148 -2.847 12.093 1.00 . A A . 62 ILE CA 1 1
4 4201 1 1 62 ILE CB C -2.558 -1.902 10.948 1.00 . A A . 62 ILE CB 1 1
4 4202 1 1 62 ILE CD1 C -2.148 -1.456 8.477 1.00 . A A . 62 ILE CD1 1 1
4 4203 1 1 62 ILE CG1 C -1.621 -2.076 9.752 1.00 . A A . 62 ILE CG1 1 1
4 4204 1 1 62 ILE CG2 C -2.555 -0.458 11.425 1.00 . A A . 62 ILE CG2 1 1
4 4205 1 1 62 ILE H H -0.061 -2.771 11.749 1.00 . A A . 62 ILE H 1 1
4 4206 1 1 62 ILE HA H -2.742 -2.603 12.962 1.00 . A A . 62 ILE HA 1 1
4 4207 1 1 62 ILE HB H -3.565 -2.154 10.647 1.00 . A A . 62 ILE HB 1 1
4 4208 1 1 62 ILE HD11 H -3.155 -1.103 8.637 1.00 . A A . 62 ILE HD11 1 1
4 4209 1 1 62 ILE HD12 H -2.147 -2.195 7.689 1.00 . A A . 62 ILE HD12 1 1
4 4210 1 1 62 ILE HD13 H -1.517 -0.627 8.192 1.00 . A A . 62 ILE HD13 1 1
4 4211 1 1 62 ILE HG12 H -0.672 -1.614 9.976 1.00 . A A . 62 ILE HG12 1 1
4 4212 1 1 62 ILE HG13 H -1.469 -3.130 9.571 1.00 . A A . 62 ILE HG13 1 1
4 4213 1 1 62 ILE HG21 H -1.649 -0.263 11.979 1.00 . A A . 62 ILE HG21 1 1
4 4214 1 1 62 ILE HG22 H -3.410 -0.287 12.063 1.00 . A A . 62 ILE HG22 1 1
4 4215 1 1 62 ILE HG23 H -2.605 0.203 10.572 1.00 . A A . 62 ILE HG23 1 1
4 4216 1 1 62 ILE N N -0.744 -2.677 12.446 1.00 . A A . 62 ILE N 1 1
4 4217 1 1 62 ILE O O -1.684 -4.891 10.923 1.00 . A A . 62 ILE O 1 1
4 4218 1 1 63 ASP C C -5.235 -6.221 11.062 1.00 . A A . 63 ASP C 1 1
4 4219 1 1 63 ASP CA C -3.939 -6.194 11.870 1.00 . A A . 63 ASP CA 1 1
4 4220 1 1 63 ASP CB C -4.111 -7.005 13.156 1.00 . A A . 63 ASP CB 1 1
4 4221 1 1 63 ASP CG C -2.783 -7.436 13.748 1.00 . A A . 63 ASP CG 1 1
4 4222 1 1 63 ASP H H -4.108 -4.292 12.784 1.00 . A A . 63 ASP H 1 1
4 4223 1 1 63 ASP HA H -3.152 -6.637 11.278 1.00 . A A . 63 ASP HA 1 1
4 4224 1 1 63 ASP HB2 H -4.631 -6.405 13.887 1.00 . A A . 63 ASP HB2 1 1
4 4225 1 1 63 ASP HB3 H -4.693 -7.890 12.941 1.00 . A A . 63 ASP HB3 1 1
4 4226 1 1 63 ASP N N -3.545 -4.826 12.185 1.00 . A A . 63 ASP N 1 1
4 4227 1 1 63 ASP O O -5.463 -7.135 10.270 1.00 . A A . 63 ASP O 1 1
4 4228 1 1 63 ASP OD1 O -2.135 -8.329 13.163 1.00 . A A . 63 ASP OD1 1 1
4 4229 1 1 63 ASP OD2 O -2.393 -6.881 14.796 1.00 . A A . 63 ASP OD2 1 1
4 4230 1 1 64 THR C C -7.154 -4.593 9.146 1.00 . A A . 64 THR C 1 1
4 4231 1 1 64 THR CA C -7.351 -5.128 10.560 1.00 . A A . 64 THR CA 1 1
4 4232 1 1 64 THR CB C -8.325 -4.231 11.326 1.00 . A A . 64 THR CB 1 1
4 4233 1 1 64 THR CG2 C -9.698 -4.162 10.693 1.00 . A A . 64 THR CG2 1 1
4 4234 1 1 64 THR H H -5.844 -4.517 11.914 1.00 . A A . 64 THR H 1 1
4 4235 1 1 64 THR HA H -7.766 -6.123 10.500 1.00 . A A . 64 THR HA 1 1
4 4236 1 1 64 THR HB H -7.925 -3.228 11.358 1.00 . A A . 64 THR HB 1 1
4 4237 1 1 64 THR HG1 H -8.874 -5.566 12.650 1.00 . A A . 64 THR HG1 1 1
4 4238 1 1 64 THR HG21 H -10.386 -3.687 11.377 1.00 . A A . 64 THR HG21 1 1
4 4239 1 1 64 THR HG22 H -10.044 -5.160 10.471 1.00 . A A . 64 THR HG22 1 1
4 4240 1 1 64 THR HG23 H -9.645 -3.587 9.780 1.00 . A A . 64 THR HG23 1 1
4 4241 1 1 64 THR N N -6.080 -5.216 11.269 1.00 . A A . 64 THR N 1 1
4 4242 1 1 64 THR O O -6.632 -3.494 8.954 1.00 . A A . 64 THR O 1 1
4 4243 1 1 64 THR OG1 O -8.487 -4.687 12.657 1.00 . A A . 64 THR OG1 1 1
4 4244 1 1 65 LEU C C -8.701 -5.381 5.970 1.00 . A A . 65 LEU C 1 1
4 4245 1 1 65 LEU CA C -7.456 -4.977 6.760 1.00 . A A . 65 LEU CA 1 1
4 4246 1 1 65 LEU CB C -6.208 -5.610 6.136 1.00 . A A . 65 LEU CB 1 1
4 4247 1 1 65 LEU CD1 C -4.745 -3.756 6.980 1.00 . A A . 65 LEU CD1 1 1
4 4248 1 1 65 LEU CD2 C -3.854 -5.381 5.301 1.00 . A A . 65 LEU CD2 1 1
4 4249 1 1 65 LEU CG C -5.086 -4.629 5.784 1.00 . A A . 65 LEU CG 1 1
4 4250 1 1 65 LEU H H -7.990 -6.237 8.375 1.00 . A A . 65 LEU H 1 1
4 4251 1 1 65 LEU HA H -7.356 -3.903 6.731 1.00 . A A . 65 LEU HA 1 1
4 4252 1 1 65 LEU HB2 H -5.815 -6.338 6.830 1.00 . A A . 65 LEU HB2 1 1
4 4253 1 1 65 LEU HB3 H -6.501 -6.123 5.231 1.00 . A A . 65 LEU HB3 1 1
4 4254 1 1 65 LEU HD11 H -5.419 -2.912 7.014 1.00 . A A . 65 LEU HD11 1 1
4 4255 1 1 65 LEU HD12 H -3.729 -3.401 6.890 1.00 . A A . 65 LEU HD12 1 1
4 4256 1 1 65 LEU HD13 H -4.845 -4.333 7.888 1.00 . A A . 65 LEU HD13 1 1
4 4257 1 1 65 LEU HD21 H -3.148 -5.473 6.113 1.00 . A A . 65 LEU HD21 1 1
4 4258 1 1 65 LEU HD22 H -3.397 -4.838 4.488 1.00 . A A . 65 LEU HD22 1 1
4 4259 1 1 65 LEU HD23 H -4.142 -6.364 4.961 1.00 . A A . 65 LEU HD23 1 1
4 4260 1 1 65 LEU HG H -5.419 -3.984 4.984 1.00 . A A . 65 LEU HG 1 1
4 4261 1 1 65 LEU N N -7.580 -5.373 8.158 1.00 . A A . 65 LEU N 1 1
4 4262 1 1 65 LEU O O -9.344 -6.383 6.286 1.00 . A A . 65 LEU O 1 1
4 4263 1 1 66 PRO C C -8.587 -2.222 5.445 1.00 . A A . 66 PRO C 1 1
4 4264 1 1 66 PRO CA C -8.323 -3.408 4.523 1.00 . A A . 66 PRO CA 1 1
4 4265 1 1 66 PRO CB C -8.862 -3.127 3.122 1.00 . A A . 66 PRO CB 1 1
4 4266 1 1 66 PRO CD C -10.233 -4.853 4.065 1.00 . A A . 66 PRO CD 1 1
4 4267 1 1 66 PRO CG C -10.250 -3.663 3.139 1.00 . A A . 66 PRO CG 1 1
4 4268 1 1 66 PRO HA H -7.262 -3.597 4.473 1.00 . A A . 66 PRO HA 1 1
4 4269 1 1 66 PRO HB2 H -8.850 -2.062 2.936 1.00 . A A . 66 PRO HB2 1 1
4 4270 1 1 66 PRO HB3 H -8.253 -3.634 2.389 1.00 . A A . 66 PRO HB3 1 1
4 4271 1 1 66 PRO HD2 H -11.140 -4.889 4.648 1.00 . A A . 66 PRO HD2 1 1
4 4272 1 1 66 PRO HD3 H -10.109 -5.766 3.501 1.00 . A A . 66 PRO HD3 1 1
4 4273 1 1 66 PRO HG2 H -10.930 -2.910 3.511 1.00 . A A . 66 PRO HG2 1 1
4 4274 1 1 66 PRO HG3 H -10.537 -3.969 2.145 1.00 . A A . 66 PRO HG3 1 1
4 4275 1 1 66 PRO N N -9.063 -4.608 4.930 1.00 . A A . 66 PRO N 1 1
4 4276 1 1 66 PRO O O -9.391 -2.311 6.373 1.00 . A A . 66 PRO O 1 1
4 4277 1 1 67 TYR C C -9.415 0.739 5.750 1.00 . A A . 67 TYR C 1 1
4 4278 1 1 67 TYR CA C -8.056 0.090 5.994 1.00 . A A . 67 TYR CA 1 1
4 4279 1 1 67 TYR CB C -6.939 1.086 5.680 1.00 . A A . 67 TYR CB 1 1
4 4280 1 1 67 TYR CD1 C -6.694 2.294 7.883 1.00 . A A . 67 TYR CD1 1 1
4 4281 1 1 67 TYR CD2 C -7.315 3.566 5.965 1.00 . A A . 67 TYR CD2 1 1
4 4282 1 1 67 TYR CE1 C -6.733 3.437 8.659 1.00 . A A . 67 TYR CE1 1 1
4 4283 1 1 67 TYR CE2 C -7.356 4.713 6.734 1.00 . A A . 67 TYR CE2 1 1
4 4284 1 1 67 TYR CG C -6.983 2.338 6.526 1.00 . A A . 67 TYR CG 1 1
4 4285 1 1 67 TYR CZ C -7.064 4.643 8.081 1.00 . A A . 67 TYR CZ 1 1
4 4286 1 1 67 TYR H H -7.271 -1.107 4.435 1.00 . A A . 67 TYR H 1 1
4 4287 1 1 67 TYR HA H -7.989 -0.197 7.033 1.00 . A A . 67 TYR HA 1 1
4 4288 1 1 67 TYR HB2 H -5.984 0.609 5.846 1.00 . A A . 67 TYR HB2 1 1
4 4289 1 1 67 TYR HB3 H -7.011 1.381 4.644 1.00 . A A . 67 TYR HB3 1 1
4 4290 1 1 67 TYR HD1 H -6.434 1.347 8.334 1.00 . A A . 67 TYR HD1 1 1
4 4291 1 1 67 TYR HD2 H -7.543 3.617 4.912 1.00 . A A . 67 TYR HD2 1 1
4 4292 1 1 67 TYR HE1 H -6.505 3.381 9.713 1.00 . A A . 67 TYR HE1 1 1
4 4293 1 1 67 TYR HE2 H -7.616 5.657 6.280 1.00 . A A . 67 TYR HE2 1 1
4 4294 1 1 67 TYR HH H -7.492 5.581 9.704 1.00 . A A . 67 TYR HH 1 1
4 4295 1 1 67 TYR N N -7.900 -1.115 5.186 1.00 . A A . 67 TYR N 1 1
4 4296 1 1 67 TYR O O -9.894 0.794 4.618 1.00 . A A . 67 TYR O 1 1
4 4297 1 1 67 TYR OH O -7.105 5.784 8.849 1.00 . A A . 67 TYR OH 1 1
4 4298 1 1 68 LYS C C -11.214 3.381 6.943 1.00 . A A . 68 LYS C 1 1
4 4299 1 1 68 LYS CA C -11.334 1.876 6.726 1.00 . A A . 68 LYS CA 1 1
4 4300 1 1 68 LYS CB C -12.299 1.277 7.752 1.00 . A A . 68 LYS CB 1 1
4 4301 1 1 68 LYS CD C -14.639 1.564 8.622 1.00 . A A . 68 LYS CD 1 1
4 4302 1 1 68 LYS CE C -14.624 2.975 9.188 1.00 . A A . 68 LYS CE 1 1
4 4303 1 1 68 LYS CG C -13.763 1.452 7.385 1.00 . A A . 68 LYS CG 1 1
4 4304 1 1 68 LYS H H -9.597 1.155 7.698 1.00 . A A . 68 LYS H 1 1
4 4305 1 1 68 LYS HA H -11.721 1.695 5.735 1.00 . A A . 68 LYS HA 1 1
4 4306 1 1 68 LYS HB2 H -12.097 0.221 7.847 1.00 . A A . 68 LYS HB2 1 1
4 4307 1 1 68 LYS HB3 H -12.131 1.754 8.708 1.00 . A A . 68 LYS HB3 1 1
4 4308 1 1 68 LYS HD2 H -15.653 1.304 8.358 1.00 . A A . 68 LYS HD2 1 1
4 4309 1 1 68 LYS HD3 H -14.273 0.879 9.372 1.00 . A A . 68 LYS HD3 1 1
4 4310 1 1 68 LYS HE2 H -13.888 3.024 9.977 1.00 . A A . 68 LYS HE2 1 1
4 4311 1 1 68 LYS HE3 H -14.353 3.663 8.401 1.00 . A A . 68 LYS HE3 1 1
4 4312 1 1 68 LYS HG2 H -13.873 2.350 6.796 1.00 . A A . 68 LYS HG2 1 1
4 4313 1 1 68 LYS HG3 H -14.083 0.598 6.804 1.00 . A A . 68 LYS HG3 1 1
4 4314 1 1 68 LYS HZ1 H -16.344 2.591 10.310 1.00 . A A . 68 LYS HZ1 1 1
4 4315 1 1 68 LYS HZ2 H -16.610 3.581 8.964 1.00 . A A . 68 LYS HZ2 1 1
4 4316 1 1 68 LYS HZ3 H -15.854 4.209 10.341 1.00 . A A . 68 LYS HZ3 1 1
4 4317 1 1 68 LYS N N -10.030 1.229 6.822 1.00 . A A . 68 LYS N 1 1
4 4318 1 1 68 LYS NZ N -15.951 3.366 9.739 1.00 . A A . 68 LYS NZ 1 1
4 4319 1 1 68 LYS O O -11.367 3.871 8.061 1.00 . A A . 68 LYS O 1 1
4 4320 1 1 69 ASN C C -12.078 6.204 6.453 1.00 . A A . 69 ASN C 1 1
4 4321 1 1 69 ASN CA C -10.797 5.557 5.936 1.00 . A A . 69 ASN CA 1 1
4 4322 1 1 69 ASN CB C -10.446 6.125 4.560 1.00 . A A . 69 ASN CB 1 1
4 4323 1 1 69 ASN CG C -11.455 5.736 3.499 1.00 . A A . 69 ASN CG 1 1
4 4324 1 1 69 ASN H H -10.827 3.659 5.001 1.00 . A A . 69 ASN H 1 1
4 4325 1 1 69 ASN HA H -9.994 5.779 6.623 1.00 . A A . 69 ASN HA 1 1
4 4326 1 1 69 ASN HB2 H -10.413 7.203 4.620 1.00 . A A . 69 ASN HB2 1 1
4 4327 1 1 69 ASN HB3 H -9.476 5.755 4.263 1.00 . A A . 69 ASN HB3 1 1
4 4328 1 1 69 ASN HD21 H -10.401 4.108 3.058 1.00 . A A . 69 ASN HD21 1 1
4 4329 1 1 69 ASN HD22 H -11.845 4.338 2.139 1.00 . A A . 69 ASN HD22 1 1
4 4330 1 1 69 ASN N N -10.938 4.108 5.865 1.00 . A A . 69 ASN N 1 1
4 4331 1 1 69 ASN ND2 N -11.209 4.613 2.832 1.00 . A A . 69 ASN ND2 1 1
4 4332 1 1 69 ASN O O -12.056 6.741 7.581 1.00 . A A . 69 ASN O 1 1
4 4333 1 1 69 ASN OXT O -13.093 6.170 5.726 1.00 . A A . 69 ASN OXT 1 1
4 4334 1 1 69 ASN OD1 O -12.446 6.433 3.281 1.00 . A A . 69 ASN OD1 1 1
4 4335 2 2 1 CA CA CA 5.209 -8.361 -1.643 1.00 . B A . 101 CA CA 1 1
4 4336 3 2 1 CA CA CA -5.673 4.048 -1.926 1.00 . C A . 102 CA CA 1 1
5 4337 1 1 1 SER C C -1.436 -13.192 -6.462 1.00 . A A . 1 SER C 1 1
5 4338 1 1 1 SER CA C 0.011 -13.660 -6.572 1.00 . A A . 1 SER CA 1 1
5 4339 1 1 1 SER CB C 0.955 -12.456 -6.599 1.00 . A A . 1 SER CB 1 1
5 4340 1 1 1 SER H1 H -0.221 -15.385 -7.668 1.00 . A A . 1 SER H1 1 1
5 4341 1 1 1 SER H2 H 1.252 -14.551 -7.949 1.00 . A A . 1 SER H2 1 1
5 4342 1 1 1 SER H3 H -0.216 -13.944 -8.597 1.00 . A A . 1 SER H3 1 1
5 4343 1 1 1 SER HA H 0.248 -14.278 -5.719 1.00 . A A . 1 SER HA 1 1
5 4344 1 1 1 SER HB2 H 0.833 -11.885 -5.691 1.00 . A A . 1 SER HB2 1 1
5 4345 1 1 1 SER HB3 H 1.976 -12.804 -6.671 1.00 . A A . 1 SER HB3 1 1
5 4346 1 1 1 SER HG H 0.994 -12.033 -8.512 1.00 . A A . 1 SER HG 1 1
5 4347 1 1 1 SER N N 0.227 -14.457 -7.808 1.00 . A A . 1 SER N 1 1
5 4348 1 1 1 SER O O -1.854 -12.265 -7.155 1.00 . A A . 1 SER O 1 1
5 4349 1 1 1 SER OG O 0.680 -11.616 -7.706 1.00 . A A . 1 SER OG 1 1
5 4350 1 1 2 THR C C -3.735 -12.061 -4.873 1.00 . A A . 2 THR C 1 1
5 4351 1 1 2 THR CA C -3.598 -13.491 -5.384 1.00 . A A . 2 THR CA 1 1
5 4352 1 1 2 THR CB C -4.252 -14.462 -4.398 1.00 . A A . 2 THR CB 1 1
5 4353 1 1 2 THR CG2 C -3.510 -14.568 -3.084 1.00 . A A . 2 THR CG2 1 1
5 4354 1 1 2 THR H H -1.807 -14.571 -5.062 1.00 . A A . 2 THR H 1 1
5 4355 1 1 2 THR HA H -4.100 -13.569 -6.337 1.00 . A A . 2 THR HA 1 1
5 4356 1 1 2 THR HB H -4.279 -15.446 -4.844 1.00 . A A . 2 THR HB 1 1
5 4357 1 1 2 THR HG1 H -6.188 -14.540 -4.685 1.00 . A A . 2 THR HG1 1 1
5 4358 1 1 2 THR HG21 H -4.141 -14.210 -2.284 1.00 . A A . 2 THR HG21 1 1
5 4359 1 1 2 THR HG22 H -2.611 -13.972 -3.128 1.00 . A A . 2 THR HG22 1 1
5 4360 1 1 2 THR HG23 H -3.248 -15.600 -2.901 1.00 . A A . 2 THR HG23 1 1
5 4361 1 1 2 THR N N -2.197 -13.841 -5.586 1.00 . A A . 2 THR N 1 1
5 4362 1 1 2 THR O O -2.748 -11.429 -4.499 1.00 . A A . 2 THR O 1 1
5 4363 1 1 2 THR OG1 O -5.581 -14.066 -4.111 1.00 . A A . 2 THR OG1 1 1
5 4364 1 1 3 LYS C C -4.910 -10.065 -2.907 1.00 . A A . 3 LYS C 1 1
5 4365 1 1 3 LYS CA C -5.230 -10.202 -4.392 1.00 . A A . 3 LYS CA 1 1
5 4366 1 1 3 LYS CB C -6.692 -9.828 -4.647 1.00 . A A . 3 LYS CB 1 1
5 4367 1 1 3 LYS CD C -8.279 -7.882 -4.743 1.00 . A A . 3 LYS CD 1 1
5 4368 1 1 3 LYS CE C -8.350 -6.365 -4.780 1.00 . A A . 3 LYS CE 1 1
5 4369 1 1 3 LYS CG C -6.883 -8.382 -5.078 1.00 . A A . 3 LYS CG 1 1
5 4370 1 1 3 LYS H H -5.712 -12.111 -5.168 1.00 . A A . 3 LYS H 1 1
5 4371 1 1 3 LYS HA H -4.593 -9.529 -4.948 1.00 . A A . 3 LYS HA 1 1
5 4372 1 1 3 LYS HB2 H -7.083 -10.467 -5.425 1.00 . A A . 3 LYS HB2 1 1
5 4373 1 1 3 LYS HB3 H -7.256 -9.989 -3.742 1.00 . A A . 3 LYS HB3 1 1
5 4374 1 1 3 LYS HD2 H -8.976 -8.283 -5.464 1.00 . A A . 3 LYS HD2 1 1
5 4375 1 1 3 LYS HD3 H -8.545 -8.223 -3.754 1.00 . A A . 3 LYS HD3 1 1
5 4376 1 1 3 LYS HE2 H -7.805 -5.971 -3.935 1.00 . A A . 3 LYS HE2 1 1
5 4377 1 1 3 LYS HE3 H -7.895 -6.017 -5.695 1.00 . A A . 3 LYS HE3 1 1
5 4378 1 1 3 LYS HG2 H -6.159 -7.766 -4.567 1.00 . A A . 3 LYS HG2 1 1
5 4379 1 1 3 LYS HG3 H -6.730 -8.311 -6.145 1.00 . A A . 3 LYS HG3 1 1
5 4380 1 1 3 LYS HZ1 H -9.811 -4.904 -5.094 1.00 . A A . 3 LYS HZ1 1 1
5 4381 1 1 3 LYS HZ2 H -10.092 -5.873 -3.736 1.00 . A A . 3 LYS HZ2 1 1
5 4382 1 1 3 LYS HZ3 H -10.373 -6.487 -5.286 1.00 . A A . 3 LYS HZ3 1 1
5 4383 1 1 3 LYS N N -4.965 -11.557 -4.858 1.00 . A A . 3 LYS N 1 1
5 4384 1 1 3 LYS NZ N -9.755 -5.872 -4.720 1.00 . A A . 3 LYS NZ 1 1
5 4385 1 1 3 LYS O O -5.776 -10.263 -2.055 1.00 . A A . 3 LYS O 1 1
5 4386 1 1 4 LEU C C -2.952 -8.097 -0.905 1.00 . A A . 4 LEU C 1 1
5 4387 1 1 4 LEU CA C -3.227 -9.564 -1.222 1.00 . A A . 4 LEU CA 1 1
5 4388 1 1 4 LEU CB C -1.971 -10.398 -0.958 1.00 . A A . 4 LEU CB 1 1
5 4389 1 1 4 LEU CD1 C -0.964 -12.129 0.550 1.00 . A A . 4 LEU CD1 1 1
5 4390 1 1 4 LEU CD2 C -1.128 -9.752 1.312 1.00 . A A . 4 LEU CD2 1 1
5 4391 1 1 4 LEU CG C -1.787 -10.851 0.491 1.00 . A A . 4 LEU CG 1 1
5 4392 1 1 4 LEU H H -3.016 -9.583 -3.327 1.00 . A A . 4 LEU H 1 1
5 4393 1 1 4 LEU HA H -4.021 -9.915 -0.581 1.00 . A A . 4 LEU HA 1 1
5 4394 1 1 4 LEU HB2 H -2.010 -11.276 -1.586 1.00 . A A . 4 LEU HB2 1 1
5 4395 1 1 4 LEU HB3 H -1.109 -9.812 -1.241 1.00 . A A . 4 LEU HB3 1 1
5 4396 1 1 4 LEU HD11 H -1.340 -12.762 1.340 1.00 . A A . 4 LEU HD11 1 1
5 4397 1 1 4 LEU HD12 H 0.069 -11.883 0.746 1.00 . A A . 4 LEU HD12 1 1
5 4398 1 1 4 LEU HD13 H -1.039 -12.649 -0.394 1.00 . A A . 4 LEU HD13 1 1
5 4399 1 1 4 LEU HD21 H -1.302 -8.797 0.840 1.00 . A A . 4 LEU HD21 1 1
5 4400 1 1 4 LEU HD22 H -0.066 -9.935 1.373 1.00 . A A . 4 LEU HD22 1 1
5 4401 1 1 4 LEU HD23 H -1.550 -9.744 2.306 1.00 . A A . 4 LEU HD23 1 1
5 4402 1 1 4 LEU HG H -2.755 -11.058 0.923 1.00 . A A . 4 LEU HG 1 1
5 4403 1 1 4 LEU N N -3.661 -9.726 -2.604 1.00 . A A . 4 LEU N 1 1
5 4404 1 1 4 LEU O O -2.153 -7.446 -1.579 1.00 . A A . 4 LEU O 1 1
5 4405 1 1 5 TYR C C -2.028 -5.953 1.045 1.00 . A A . 5 TYR C 1 1
5 4406 1 1 5 TYR CA C -3.444 -6.194 0.529 1.00 . A A . 5 TYR CA 1 1
5 4407 1 1 5 TYR CB C -4.464 -5.824 1.608 1.00 . A A . 5 TYR CB 1 1
5 4408 1 1 5 TYR CD1 C -6.437 -5.000 0.266 1.00 . A A . 5 TYR CD1 1 1
5 4409 1 1 5 TYR CD2 C -6.717 -6.964 1.588 1.00 . A A . 5 TYR CD2 1 1
5 4410 1 1 5 TYR CE1 C -7.748 -5.095 -0.160 1.00 . A A . 5 TYR CE1 1 1
5 4411 1 1 5 TYR CE2 C -8.028 -7.067 1.167 1.00 . A A . 5 TYR CE2 1 1
5 4412 1 1 5 TYR CG C -5.900 -5.932 1.145 1.00 . A A . 5 TYR CG 1 1
5 4413 1 1 5 TYR CZ C -8.539 -6.130 0.292 1.00 . A A . 5 TYR CZ 1 1
5 4414 1 1 5 TYR H H -4.240 -8.153 0.623 1.00 . A A . 5 TYR H 1 1
5 4415 1 1 5 TYR HA H -3.609 -5.573 -0.337 1.00 . A A . 5 TYR HA 1 1
5 4416 1 1 5 TYR HB2 H -4.338 -6.484 2.454 1.00 . A A . 5 TYR HB2 1 1
5 4417 1 1 5 TYR HB3 H -4.291 -4.806 1.923 1.00 . A A . 5 TYR HB3 1 1
5 4418 1 1 5 TYR HD1 H -5.815 -4.192 -0.088 1.00 . A A . 5 TYR HD1 1 1
5 4419 1 1 5 TYR HD2 H -6.313 -7.696 2.272 1.00 . A A . 5 TYR HD2 1 1
5 4420 1 1 5 TYR HE1 H -8.148 -4.362 -0.845 1.00 . A A . 5 TYR HE1 1 1
5 4421 1 1 5 TYR HE2 H -8.649 -7.877 1.522 1.00 . A A . 5 TYR HE2 1 1
5 4422 1 1 5 TYR HH H -10.405 -5.685 0.431 1.00 . A A . 5 TYR HH 1 1
5 4423 1 1 5 TYR N N -3.617 -7.584 0.124 1.00 . A A . 5 TYR N 1 1
5 4424 1 1 5 TYR O O -1.684 -6.357 2.155 1.00 . A A . 5 TYR O 1 1
5 4425 1 1 5 TYR OH O -9.846 -6.228 -0.129 1.00 . A A . 5 TYR OH 1 1
5 4426 1 1 6 GLY C C 1.163 -5.785 -0.213 1.00 . A A . 6 GLY C 1 1
5 4427 1 1 6 GLY CA C 0.157 -5.011 0.618 1.00 . A A . 6 GLY CA 1 1
5 4428 1 1 6 GLY H H -1.542 -4.998 -0.645 1.00 . A A . 6 GLY H 1 1
5 4429 1 1 6 GLY HA2 H 0.345 -3.955 0.498 1.00 . A A . 6 GLY HA2 1 1
5 4430 1 1 6 GLY HA3 H 0.288 -5.274 1.657 1.00 . A A . 6 GLY HA3 1 1
5 4431 1 1 6 GLY N N -1.212 -5.293 0.229 1.00 . A A . 6 GLY N 1 1
5 4432 1 1 6 GLY O O 2.230 -6.155 0.277 1.00 . A A . 6 GLY O 1 1
5 4433 1 1 7 ASP C C 1.808 -6.057 -3.722 1.00 . A A . 7 ASP C 1 1
5 4434 1 1 7 ASP CA C 1.695 -6.767 -2.375 1.00 . A A . 7 ASP CA 1 1
5 4435 1 1 7 ASP CB C 1.170 -8.190 -2.578 1.00 . A A . 7 ASP CB 1 1
5 4436 1 1 7 ASP CG C 2.074 -9.019 -3.469 1.00 . A A . 7 ASP CG 1 1
5 4437 1 1 7 ASP H H -0.047 -5.710 -1.802 1.00 . A A . 7 ASP H 1 1
5 4438 1 1 7 ASP HA H 2.674 -6.814 -1.923 1.00 . A A . 7 ASP HA 1 1
5 4439 1 1 7 ASP HB2 H 1.096 -8.679 -1.618 1.00 . A A . 7 ASP HB2 1 1
5 4440 1 1 7 ASP HB3 H 0.190 -8.145 -3.031 1.00 . A A . 7 ASP HB3 1 1
5 4441 1 1 7 ASP N N 0.819 -6.031 -1.472 1.00 . A A . 7 ASP N 1 1
5 4442 1 1 7 ASP O O 1.032 -6.320 -4.641 1.00 . A A . 7 ASP O 1 1
5 4443 1 1 7 ASP OD1 O 3.287 -8.730 -3.519 1.00 . A A . 7 ASP OD1 1 1
5 4444 1 1 7 ASP OD2 O 1.567 -9.960 -4.116 1.00 . A A . 7 ASP OD2 1 1
5 4445 1 1 8 VAL C C 3.888 -5.173 -6.028 1.00 . A A . 8 VAL C 1 1
5 4446 1 1 8 VAL CA C 2.992 -4.405 -5.061 1.00 . A A . 8 VAL CA 1 1
5 4447 1 1 8 VAL CB C 3.624 -3.029 -4.777 1.00 . A A . 8 VAL CB 1 1
5 4448 1 1 8 VAL CG1 C 2.619 -2.107 -4.104 1.00 . A A . 8 VAL CG1 1 1
5 4449 1 1 8 VAL CG2 C 4.874 -3.181 -3.924 1.00 . A A . 8 VAL CG2 1 1
5 4450 1 1 8 VAL H H 3.363 -4.989 -3.060 1.00 . A A . 8 VAL H 1 1
5 4451 1 1 8 VAL HA H 2.030 -4.246 -5.525 1.00 . A A . 8 VAL HA 1 1
5 4452 1 1 8 VAL HB H 3.910 -2.586 -5.719 1.00 . A A . 8 VAL HB 1 1
5 4453 1 1 8 VAL HG11 H 2.951 -1.084 -4.196 1.00 . A A . 8 VAL HG11 1 1
5 4454 1 1 8 VAL HG12 H 2.536 -2.367 -3.059 1.00 . A A . 8 VAL HG12 1 1
5 4455 1 1 8 VAL HG13 H 1.656 -2.218 -4.580 1.00 . A A . 8 VAL HG13 1 1
5 4456 1 1 8 VAL HG21 H 5.460 -4.012 -4.287 1.00 . A A . 8 VAL HG21 1 1
5 4457 1 1 8 VAL HG22 H 4.589 -3.363 -2.897 1.00 . A A . 8 VAL HG22 1 1
5 4458 1 1 8 VAL HG23 H 5.460 -2.276 -3.979 1.00 . A A . 8 VAL HG23 1 1
5 4459 1 1 8 VAL N N 2.778 -5.155 -3.829 1.00 . A A . 8 VAL N 1 1
5 4460 1 1 8 VAL O O 3.731 -5.073 -7.244 1.00 . A A . 8 VAL O 1 1
5 4461 1 1 9 ASN C C 5.083 -7.983 -6.834 1.00 . A A . 9 ASN C 1 1
5 4462 1 1 9 ASN CA C 5.750 -6.717 -6.297 1.00 . A A . 9 ASN CA 1 1
5 4463 1 1 9 ASN CB C 6.993 -7.088 -5.487 1.00 . A A . 9 ASN CB 1 1
5 4464 1 1 9 ASN CG C 6.647 -7.723 -4.154 1.00 . A A . 9 ASN CG 1 1
5 4465 1 1 9 ASN H H 4.905 -5.972 -4.504 1.00 . A A . 9 ASN H 1 1
5 4466 1 1 9 ASN HA H 6.049 -6.104 -7.133 1.00 . A A . 9 ASN HA 1 1
5 4467 1 1 9 ASN HB2 H 7.589 -7.787 -6.053 1.00 . A A . 9 ASN HB2 1 1
5 4468 1 1 9 ASN HB3 H 7.572 -6.195 -5.299 1.00 . A A . 9 ASN HB3 1 1
5 4469 1 1 9 ASN HD21 H 8.154 -6.765 -3.278 1.00 . A A . 9 ASN HD21 1 1
5 4470 1 1 9 ASN HD22 H 7.215 -7.790 -2.250 1.00 . A A . 9 ASN HD22 1 1
5 4471 1 1 9 ASN N N 4.828 -5.935 -5.480 1.00 . A A . 9 ASN N 1 1
5 4472 1 1 9 ASN ND2 N 7.417 -7.392 -3.123 1.00 . A A . 9 ASN ND2 1 1
5 4473 1 1 9 ASN O O 5.650 -8.681 -7.676 1.00 . A A . 9 ASN O 1 1
5 4474 1 1 9 ASN OD1 O 5.700 -8.502 -4.052 1.00 . A A . 9 ASN OD1 1 1
5 4475 1 1 10 ASP C C 3.925 -10.733 -6.472 1.00 . A A . 10 ASP C 1 1
5 4476 1 1 10 ASP CA C 3.147 -9.459 -6.789 1.00 . A A . 10 ASP CA 1 1
5 4477 1 1 10 ASP CB C 2.863 -9.379 -8.291 1.00 . A A . 10 ASP CB 1 1
5 4478 1 1 10 ASP CG C 1.938 -8.229 -8.643 1.00 . A A . 10 ASP CG 1 1
5 4479 1 1 10 ASP H H 3.473 -7.686 -5.682 1.00 . A A . 10 ASP H 1 1
5 4480 1 1 10 ASP HA H 2.208 -9.484 -6.256 1.00 . A A . 10 ASP HA 1 1
5 4481 1 1 10 ASP HB2 H 3.794 -9.242 -8.820 1.00 . A A . 10 ASP HB2 1 1
5 4482 1 1 10 ASP HB3 H 2.402 -10.300 -8.613 1.00 . A A . 10 ASP HB3 1 1
5 4483 1 1 10 ASP N N 3.879 -8.276 -6.349 1.00 . A A . 10 ASP N 1 1
5 4484 1 1 10 ASP O O 4.250 -11.515 -7.366 1.00 . A A . 10 ASP O 1 1
5 4485 1 1 10 ASP OD1 O 1.238 -7.731 -7.736 1.00 . A A . 10 ASP OD1 1 1
5 4486 1 1 10 ASP OD2 O 1.915 -7.828 -9.825 1.00 . A A . 10 ASP OD2 1 1
5 4487 1 1 11 ASP C C 4.084 -13.037 -3.912 1.00 . A A . 11 ASP C 1 1
5 4488 1 1 11 ASP CA C 4.963 -12.114 -4.756 1.00 . A A . 11 ASP CA 1 1
5 4489 1 1 11 ASP CB C 6.199 -11.698 -3.956 1.00 . A A . 11 ASP CB 1 1
5 4490 1 1 11 ASP CG C 5.847 -10.892 -2.721 1.00 . A A . 11 ASP CG 1 1
5 4491 1 1 11 ASP H H 3.936 -10.276 -4.526 1.00 . A A . 11 ASP H 1 1
5 4492 1 1 11 ASP HA H 5.280 -12.650 -5.637 1.00 . A A . 11 ASP HA 1 1
5 4493 1 1 11 ASP HB2 H 6.732 -12.584 -3.644 1.00 . A A . 11 ASP HB2 1 1
5 4494 1 1 11 ASP HB3 H 6.841 -11.099 -4.584 1.00 . A A . 11 ASP HB3 1 1
5 4495 1 1 11 ASP N N 4.222 -10.936 -5.193 1.00 . A A . 11 ASP N 1 1
5 4496 1 1 11 ASP O O 4.415 -14.206 -3.710 1.00 . A A . 11 ASP O 1 1
5 4497 1 1 11 ASP OD1 O 4.654 -10.855 -2.353 1.00 . A A . 11 ASP OD1 1 1
5 4498 1 1 11 ASP OD2 O 6.766 -10.296 -2.120 1.00 . A A . 11 ASP OD2 1 1
5 4499 1 1 12 GLY C C 2.278 -13.086 -1.121 1.00 . A A . 12 GLY C 1 1
5 4500 1 1 12 GLY CA C 2.066 -13.304 -2.607 1.00 . A A . 12 GLY CA 1 1
5 4501 1 1 12 GLY H H 2.751 -11.573 -3.612 1.00 . A A . 12 GLY H 1 1
5 4502 1 1 12 GLY HA2 H 1.048 -13.043 -2.856 1.00 . A A . 12 GLY HA2 1 1
5 4503 1 1 12 GLY HA3 H 2.224 -14.349 -2.831 1.00 . A A . 12 GLY HA3 1 1
5 4504 1 1 12 GLY N N 2.966 -12.509 -3.420 1.00 . A A . 12 GLY N 1 1
5 4505 1 1 12 GLY O O 1.918 -13.935 -0.306 1.00 . A A . 12 GLY O 1 1
5 4506 1 1 13 LYS C C 3.504 -10.153 0.787 1.00 . A A . 13 LYS C 1 1
5 4507 1 1 13 LYS CA C 3.121 -11.621 0.631 1.00 . A A . 13 LYS CA 1 1
5 4508 1 1 13 LYS CB C 4.234 -12.512 1.187 1.00 . A A . 13 LYS CB 1 1
5 4509 1 1 13 LYS CD C 4.354 -13.977 3.228 1.00 . A A . 13 LYS CD 1 1
5 4510 1 1 13 LYS CE C 5.779 -14.370 3.579 1.00 . A A . 13 LYS CE 1 1
5 4511 1 1 13 LYS CG C 4.279 -12.551 2.706 1.00 . A A . 13 LYS CG 1 1
5 4512 1 1 13 LYS H H 3.129 -11.308 -1.462 1.00 . A A . 13 LYS H 1 1
5 4513 1 1 13 LYS HA H 2.214 -11.804 1.186 1.00 . A A . 13 LYS HA 1 1
5 4514 1 1 13 LYS HB2 H 4.086 -13.519 0.825 1.00 . A A . 13 LYS HB2 1 1
5 4515 1 1 13 LYS HB3 H 5.185 -12.147 0.829 1.00 . A A . 13 LYS HB3 1 1
5 4516 1 1 13 LYS HD2 H 3.740 -14.060 4.113 1.00 . A A . 13 LYS HD2 1 1
5 4517 1 1 13 LYS HD3 H 3.982 -14.648 2.468 1.00 . A A . 13 LYS HD3 1 1
5 4518 1 1 13 LYS HE2 H 5.943 -15.394 3.279 1.00 . A A . 13 LYS HE2 1 1
5 4519 1 1 13 LYS HE3 H 6.459 -13.724 3.041 1.00 . A A . 13 LYS HE3 1 1
5 4520 1 1 13 LYS HG2 H 5.150 -12.010 3.044 1.00 . A A . 13 LYS HG2 1 1
5 4521 1 1 13 LYS HG3 H 3.388 -12.081 3.095 1.00 . A A . 13 LYS HG3 1 1
5 4522 1 1 13 LYS HZ1 H 5.811 -13.286 5.365 1.00 . A A . 13 LYS HZ1 1 1
5 4523 1 1 13 LYS HZ2 H 7.051 -14.430 5.235 1.00 . A A . 13 LYS HZ2 1 1
5 4524 1 1 13 LYS HZ3 H 5.470 -14.930 5.567 1.00 . A A . 13 LYS HZ3 1 1
5 4525 1 1 13 LYS N N 2.864 -11.946 -0.767 1.00 . A A . 13 LYS N 1 1
5 4526 1 1 13 LYS NZ N 6.047 -14.245 5.039 1.00 . A A . 13 LYS NZ 1 1
5 4527 1 1 13 LYS O O 3.972 -9.519 -0.160 1.00 . A A . 13 LYS O 1 1
5 4528 1 1 14 VAL C C 5.012 -8.101 2.895 1.00 . A A . 14 VAL C 1 1
5 4529 1 1 14 VAL CA C 3.630 -8.226 2.266 1.00 . A A . 14 VAL CA 1 1
5 4530 1 1 14 VAL CB C 2.591 -7.583 3.205 1.00 . A A . 14 VAL CB 1 1
5 4531 1 1 14 VAL CG1 C 2.836 -6.087 3.330 1.00 . A A . 14 VAL CG1 1 1
5 4532 1 1 14 VAL CG2 C 1.180 -7.861 2.709 1.00 . A A . 14 VAL CG2 1 1
5 4533 1 1 14 VAL H H 2.930 -10.175 2.701 1.00 . A A . 14 VAL H 1 1
5 4534 1 1 14 VAL HA H 3.621 -7.686 1.330 1.00 . A A . 14 VAL HA 1 1
5 4535 1 1 14 VAL HB H 2.699 -8.026 4.185 1.00 . A A . 14 VAL HB 1 1
5 4536 1 1 14 VAL HG11 H 3.695 -5.914 3.960 1.00 . A A . 14 VAL HG11 1 1
5 4537 1 1 14 VAL HG12 H 1.967 -5.616 3.768 1.00 . A A . 14 VAL HG12 1 1
5 4538 1 1 14 VAL HG13 H 3.016 -5.669 2.351 1.00 . A A . 14 VAL HG13 1 1
5 4539 1 1 14 VAL HG21 H 1.163 -7.822 1.630 1.00 . A A . 14 VAL HG21 1 1
5 4540 1 1 14 VAL HG22 H 0.506 -7.117 3.107 1.00 . A A . 14 VAL HG22 1 1
5 4541 1 1 14 VAL HG23 H 0.870 -8.841 3.038 1.00 . A A . 14 VAL HG23 1 1
5 4542 1 1 14 VAL N N 3.304 -9.619 1.986 1.00 . A A . 14 VAL N 1 1
5 4543 1 1 14 VAL O O 5.182 -8.314 4.096 1.00 . A A . 14 VAL O 1 1
5 4544 1 1 15 ASN C C 7.794 -6.135 2.531 1.00 . A A . 15 ASN C 1 1
5 4545 1 1 15 ASN CA C 7.371 -7.599 2.553 1.00 . A A . 15 ASN CA 1 1
5 4546 1 1 15 ASN CB C 8.326 -8.431 1.696 1.00 . A A . 15 ASN CB 1 1
5 4547 1 1 15 ASN CG C 9.561 -8.864 2.460 1.00 . A A . 15 ASN CG 1 1
5 4548 1 1 15 ASN H H 5.803 -7.596 1.130 1.00 . A A . 15 ASN H 1 1
5 4549 1 1 15 ASN HA H 7.410 -7.958 3.571 1.00 . A A . 15 ASN HA 1 1
5 4550 1 1 15 ASN HB2 H 7.811 -9.316 1.351 1.00 . A A . 15 ASN HB2 1 1
5 4551 1 1 15 ASN HB3 H 8.638 -7.846 0.844 1.00 . A A . 15 ASN HB3 1 1
5 4552 1 1 15 ASN HD21 H 9.832 -10.385 1.209 1.00 . A A . 15 ASN HD21 1 1
5 4553 1 1 15 ASN HD22 H 10.995 -10.242 2.478 1.00 . A A . 15 ASN HD22 1 1
5 4554 1 1 15 ASN N N 6.000 -7.752 2.077 1.00 . A A . 15 ASN N 1 1
5 4555 1 1 15 ASN ND2 N 10.193 -9.939 2.003 1.00 . A A . 15 ASN ND2 1 1
5 4556 1 1 15 ASN O O 7.074 -5.276 2.021 1.00 . A A . 15 ASN O 1 1
5 4557 1 1 15 ASN OD1 O 9.942 -8.241 3.450 1.00 . A A . 15 ASN OD1 1 1
5 4558 1 1 16 SER C C 9.721 -3.954 1.725 1.00 . A A . 16 SER C 1 1
5 4559 1 1 16 SER CA C 9.490 -4.494 3.133 1.00 . A A . 16 SER CA 1 1
5 4560 1 1 16 SER CB C 10.795 -4.452 3.930 1.00 . A A . 16 SER CB 1 1
5 4561 1 1 16 SER H H 9.497 -6.583 3.478 1.00 . A A . 16 SER H 1 1
5 4562 1 1 16 SER HA H 8.756 -3.875 3.627 1.00 . A A . 16 SER HA 1 1
5 4563 1 1 16 SER HB2 H 11.306 -5.398 3.829 1.00 . A A . 16 SER HB2 1 1
5 4564 1 1 16 SER HB3 H 11.422 -3.661 3.546 1.00 . A A . 16 SER HB3 1 1
5 4565 1 1 16 SER HG H 9.866 -4.814 5.616 1.00 . A A . 16 SER HG 1 1
5 4566 1 1 16 SER N N 8.969 -5.855 3.088 1.00 . A A . 16 SER N 1 1
5 4567 1 1 16 SER O O 9.580 -2.756 1.479 1.00 . A A . 16 SER O 1 1
5 4568 1 1 16 SER OG O 10.547 -4.212 5.304 1.00 . A A . 16 SER OG 1 1
5 4569 1 1 17 THR C C 9.089 -3.830 -1.202 1.00 . A A . 17 THR C 1 1
5 4570 1 1 17 THR CA C 10.330 -4.457 -0.577 1.00 . A A . 17 THR CA 1 1
5 4571 1 1 17 THR CB C 10.771 -5.672 -1.396 1.00 . A A . 17 THR CB 1 1
5 4572 1 1 17 THR CG2 C 11.089 -5.339 -2.837 1.00 . A A . 17 THR CG2 1 1
5 4573 1 1 17 THR H H 10.175 -5.785 1.065 1.00 . A A . 17 THR H 1 1
5 4574 1 1 17 THR HA H 11.126 -3.728 -0.577 1.00 . A A . 17 THR HA 1 1
5 4575 1 1 17 THR HB H 9.975 -6.403 -1.393 1.00 . A A . 17 THR HB 1 1
5 4576 1 1 17 THR HG1 H 11.731 -6.548 0.070 1.00 . A A . 17 THR HG1 1 1
5 4577 1 1 17 THR HG21 H 12.049 -5.759 -3.101 1.00 . A A . 17 THR HG21 1 1
5 4578 1 1 17 THR HG22 H 11.120 -4.266 -2.961 1.00 . A A . 17 THR HG22 1 1
5 4579 1 1 17 THR HG23 H 10.325 -5.753 -3.480 1.00 . A A . 17 THR HG23 1 1
5 4580 1 1 17 THR N N 10.078 -4.845 0.806 1.00 . A A . 17 THR N 1 1
5 4581 1 1 17 THR O O 9.188 -2.983 -2.090 1.00 . A A . 17 THR O 1 1
5 4582 1 1 17 THR OG1 O 11.924 -6.268 -0.828 1.00 . A A . 17 THR OG1 1 1
5 4583 1 1 18 ASP C C 6.460 -2.275 -0.838 1.00 . A A . 18 ASP C 1 1
5 4584 1 1 18 ASP CA C 6.657 -3.731 -1.249 1.00 . A A . 18 ASP CA 1 1
5 4585 1 1 18 ASP CB C 5.487 -4.577 -0.745 1.00 . A A . 18 ASP CB 1 1
5 4586 1 1 18 ASP CG C 5.516 -5.990 -1.295 1.00 . A A . 18 ASP CG 1 1
5 4587 1 1 18 ASP H H 7.901 -4.929 -0.026 1.00 . A A . 18 ASP H 1 1
5 4588 1 1 18 ASP HA H 6.691 -3.786 -2.326 1.00 . A A . 18 ASP HA 1 1
5 4589 1 1 18 ASP HB2 H 5.528 -4.630 0.333 1.00 . A A . 18 ASP HB2 1 1
5 4590 1 1 18 ASP HB3 H 4.560 -4.112 -1.044 1.00 . A A . 18 ASP HB3 1 1
5 4591 1 1 18 ASP N N 7.918 -4.252 -0.735 1.00 . A A . 18 ASP N 1 1
5 4592 1 1 18 ASP O O 5.839 -1.494 -1.559 1.00 . A A . 18 ASP O 1 1
5 4593 1 1 18 ASP OD1 O 6.230 -6.837 -0.718 1.00 . A A . 18 ASP OD1 1 1
5 4594 1 1 18 ASP OD2 O 4.825 -6.249 -2.302 1.00 . A A . 18 ASP OD2 1 1
5 4595 1 1 19 ALA C C 7.725 0.412 0.014 1.00 . A A . 19 ALA C 1 1
5 4596 1 1 19 ALA CA C 6.876 -0.554 0.832 1.00 . A A . 19 ALA CA 1 1
5 4597 1 1 19 ALA CB C 7.278 -0.501 2.298 1.00 . A A . 19 ALA CB 1 1
5 4598 1 1 19 ALA H H 7.477 -2.583 0.856 1.00 . A A . 19 ALA H 1 1
5 4599 1 1 19 ALA HA H 5.839 -0.260 0.757 1.00 . A A . 19 ALA HA 1 1
5 4600 1 1 19 ALA HB1 H 8.294 -0.853 2.407 1.00 . A A . 19 ALA HB1 1 1
5 4601 1 1 19 ALA HB2 H 6.617 -1.130 2.877 1.00 . A A . 19 ALA HB2 1 1
5 4602 1 1 19 ALA HB3 H 7.211 0.516 2.653 1.00 . A A . 19 ALA HB3 1 1
5 4603 1 1 19 ALA N N 6.994 -1.916 0.325 1.00 . A A . 19 ALA N 1 1
5 4604 1 1 19 ALA O O 7.234 1.434 -0.463 1.00 . A A . 19 ALA O 1 1
5 4605 1 1 20 VAL C C 9.445 1.088 -2.346 1.00 . A A . 20 VAL C 1 1
5 4606 1 1 20 VAL CA C 9.920 0.921 -0.906 1.00 . A A . 20 VAL CA 1 1
5 4607 1 1 20 VAL CB C 11.347 0.337 -0.905 1.00 . A A . 20 VAL CB 1 1
5 4608 1 1 20 VAL CG1 C 11.365 -1.041 -1.548 1.00 . A A . 20 VAL CG1 1 1
5 4609 1 1 20 VAL CG2 C 12.312 1.277 -1.615 1.00 . A A . 20 VAL CG2 1 1
5 4610 1 1 20 VAL H H 9.336 -0.746 0.260 1.00 . A A . 20 VAL H 1 1
5 4611 1 1 20 VAL HA H 9.952 1.892 -0.433 1.00 . A A . 20 VAL HA 1 1
5 4612 1 1 20 VAL HB H 11.671 0.233 0.120 1.00 . A A . 20 VAL HB 1 1
5 4613 1 1 20 VAL HG11 H 10.679 -1.692 -1.025 1.00 . A A . 20 VAL HG11 1 1
5 4614 1 1 20 VAL HG12 H 12.362 -1.452 -1.493 1.00 . A A . 20 VAL HG12 1 1
5 4615 1 1 20 VAL HG13 H 11.065 -0.960 -2.583 1.00 . A A . 20 VAL HG13 1 1
5 4616 1 1 20 VAL HG21 H 12.477 2.152 -1.003 1.00 . A A . 20 VAL HG21 1 1
5 4617 1 1 20 VAL HG22 H 11.892 1.574 -2.564 1.00 . A A . 20 VAL HG22 1 1
5 4618 1 1 20 VAL HG23 H 13.252 0.771 -1.779 1.00 . A A . 20 VAL HG23 1 1
5 4619 1 1 20 VAL N N 9.003 0.082 -0.144 1.00 . A A . 20 VAL N 1 1
5 4620 1 1 20 VAL O O 9.523 2.178 -2.912 1.00 . A A . 20 VAL O 1 1
5 4621 1 1 21 ALA C C 7.267 0.964 -4.441 1.00 . A A . 21 ALA C 1 1
5 4622 1 1 21 ALA CA C 8.464 0.030 -4.305 1.00 . A A . 21 ALA CA 1 1
5 4623 1 1 21 ALA CB C 8.097 -1.373 -4.764 1.00 . A A . 21 ALA CB 1 1
5 4624 1 1 21 ALA H H 8.916 -0.838 -2.429 1.00 . A A . 21 ALA H 1 1
5 4625 1 1 21 ALA HA H 9.264 0.392 -4.936 1.00 . A A . 21 ALA HA 1 1
5 4626 1 1 21 ALA HB1 H 8.948 -1.828 -5.249 1.00 . A A . 21 ALA HB1 1 1
5 4627 1 1 21 ALA HB2 H 7.272 -1.321 -5.458 1.00 . A A . 21 ALA HB2 1 1
5 4628 1 1 21 ALA HB3 H 7.810 -1.968 -3.908 1.00 . A A . 21 ALA HB3 1 1
5 4629 1 1 21 ALA N N 8.953 0.002 -2.932 1.00 . A A . 21 ALA N 1 1
5 4630 1 1 21 ALA O O 7.133 1.677 -5.436 1.00 . A A . 21 ALA O 1 1
5 4631 1 1 22 LEU C C 5.592 3.270 -3.264 1.00 . A A . 22 LEU C 1 1
5 4632 1 1 22 LEU CA C 5.214 1.803 -3.439 1.00 . A A . 22 LEU CA 1 1
5 4633 1 1 22 LEU CB C 4.253 1.376 -2.327 1.00 . A A . 22 LEU CB 1 1
5 4634 1 1 22 LEU CD1 C 2.246 2.175 -3.601 1.00 . A A . 22 LEU CD1 1 1
5 4635 1 1 22 LEU CD2 C 2.042 1.615 -1.171 1.00 . A A . 22 LEU CD2 1 1
5 4636 1 1 22 LEU CG C 2.952 2.177 -2.254 1.00 . A A . 22 LEU CG 1 1
5 4637 1 1 22 LEU H H 6.564 0.366 -2.668 1.00 . A A . 22 LEU H 1 1
5 4638 1 1 22 LEU HA H 4.724 1.681 -4.393 1.00 . A A . 22 LEU HA 1 1
5 4639 1 1 22 LEU HB2 H 4.003 0.336 -2.477 1.00 . A A . 22 LEU HB2 1 1
5 4640 1 1 22 LEU HB3 H 4.763 1.474 -1.381 1.00 . A A . 22 LEU HB3 1 1
5 4641 1 1 22 LEU HD11 H 2.621 2.987 -4.205 1.00 . A A . 22 LEU HD11 1 1
5 4642 1 1 22 LEU HD12 H 1.183 2.298 -3.450 1.00 . A A . 22 LEU HD12 1 1
5 4643 1 1 22 LEU HD13 H 2.431 1.237 -4.103 1.00 . A A . 22 LEU HD13 1 1
5 4644 1 1 22 LEU HD21 H 1.402 2.399 -0.795 1.00 . A A . 22 LEU HD21 1 1
5 4645 1 1 22 LEU HD22 H 2.642 1.223 -0.364 1.00 . A A . 22 LEU HD22 1 1
5 4646 1 1 22 LEU HD23 H 1.436 0.824 -1.587 1.00 . A A . 22 LEU HD23 1 1
5 4647 1 1 22 LEU HG H 3.181 3.202 -1.999 1.00 . A A . 22 LEU HG 1 1
5 4648 1 1 22 LEU N N 6.400 0.956 -3.434 1.00 . A A . 22 LEU N 1 1
5 4649 1 1 22 LEU O O 4.983 4.155 -3.863 1.00 . A A . 22 LEU O 1 1
5 4650 1 1 23 LYS C C 7.530 5.547 -3.472 1.00 . A A . 23 LYS C 1 1
5 4651 1 1 23 LYS CA C 7.065 4.879 -2.183 1.00 . A A . 23 LYS CA 1 1
5 4652 1 1 23 LYS CB C 8.204 4.869 -1.161 1.00 . A A . 23 LYS CB 1 1
5 4653 1 1 23 LYS CD C 9.999 6.182 0.008 1.00 . A A . 23 LYS CD 1 1
5 4654 1 1 23 LYS CE C 10.991 7.257 -0.408 1.00 . A A . 23 LYS CE 1 1
5 4655 1 1 23 LYS CG C 8.722 6.254 -0.812 1.00 . A A . 23 LYS CG 1 1
5 4656 1 1 23 LYS H H 7.050 2.771 -1.988 1.00 . A A . 23 LYS H 1 1
5 4657 1 1 23 LYS HA H 6.237 5.440 -1.778 1.00 . A A . 23 LYS HA 1 1
5 4658 1 1 23 LYS HB2 H 7.854 4.400 -0.254 1.00 . A A . 23 LYS HB2 1 1
5 4659 1 1 23 LYS HB3 H 9.025 4.291 -1.559 1.00 . A A . 23 LYS HB3 1 1
5 4660 1 1 23 LYS HD2 H 9.754 6.317 1.051 1.00 . A A . 23 LYS HD2 1 1
5 4661 1 1 23 LYS HD3 H 10.453 5.212 -0.134 1.00 . A A . 23 LYS HD3 1 1
5 4662 1 1 23 LYS HE2 H 11.198 7.148 -1.462 1.00 . A A . 23 LYS HE2 1 1
5 4663 1 1 23 LYS HE3 H 10.550 8.225 -0.226 1.00 . A A . 23 LYS HE3 1 1
5 4664 1 1 23 LYS HG2 H 8.924 6.793 -1.726 1.00 . A A . 23 LYS HG2 1 1
5 4665 1 1 23 LYS HG3 H 7.967 6.777 -0.242 1.00 . A A . 23 LYS HG3 1 1
5 4666 1 1 23 LYS HZ1 H 12.261 7.813 1.154 1.00 . A A . 23 LYS HZ1 1 1
5 4667 1 1 23 LYS HZ2 H 13.071 7.393 -0.271 1.00 . A A . 23 LYS HZ2 1 1
5 4668 1 1 23 LYS HZ3 H 12.398 6.188 0.706 1.00 . A A . 23 LYS HZ3 1 1
5 4669 1 1 23 LYS N N 6.604 3.519 -2.438 1.00 . A A . 23 LYS N 1 1
5 4670 1 1 23 LYS NZ N 12.270 7.156 0.348 1.00 . A A . 23 LYS NZ 1 1
5 4671 1 1 23 LYS O O 7.183 6.695 -3.748 1.00 . A A . 23 LYS O 1 1
5 4672 1 1 24 ARG C C 7.685 5.703 -6.464 1.00 . A A . 24 ARG C 1 1
5 4673 1 1 24 ARG CA C 8.828 5.343 -5.521 1.00 . A A . 24 ARG CA 1 1
5 4674 1 1 24 ARG CB C 9.750 4.318 -6.186 1.00 . A A . 24 ARG CB 1 1
5 4675 1 1 24 ARG CD C 11.548 2.606 -5.798 1.00 . A A . 24 ARG CD 1 1
5 4676 1 1 24 ARG CG C 10.933 3.911 -5.322 1.00 . A A . 24 ARG CG 1 1
5 4677 1 1 24 ARG CZ C 13.798 3.226 -6.593 1.00 . A A . 24 ARG CZ 1 1
5 4678 1 1 24 ARG H H 8.559 3.911 -3.986 1.00 . A A . 24 ARG H 1 1
5 4679 1 1 24 ARG HA H 9.396 6.236 -5.305 1.00 . A A . 24 ARG HA 1 1
5 4680 1 1 24 ARG HB2 H 9.177 3.431 -6.415 1.00 . A A . 24 ARG HB2 1 1
5 4681 1 1 24 ARG HB3 H 10.131 4.737 -7.106 1.00 . A A . 24 ARG HB3 1 1
5 4682 1 1 24 ARG HD2 H 11.169 1.801 -5.189 1.00 . A A . 24 ARG HD2 1 1
5 4683 1 1 24 ARG HD3 H 11.263 2.443 -6.827 1.00 . A A . 24 ARG HD3 1 1
5 4684 1 1 24 ARG HE H 13.419 2.163 -4.947 1.00 . A A . 24 ARG HE 1 1
5 4685 1 1 24 ARG HG2 H 11.681 4.688 -5.364 1.00 . A A . 24 ARG HG2 1 1
5 4686 1 1 24 ARG HG3 H 10.596 3.790 -4.302 1.00 . A A . 24 ARG HG3 1 1
5 4687 1 1 24 ARG HH11 H 12.284 3.888 -7.761 1.00 . A A . 24 ARG HH11 1 1
5 4688 1 1 24 ARG HH12 H 13.876 4.311 -8.297 1.00 . A A . 24 ARG HH12 1 1
5 4689 1 1 24 ARG HH21 H 15.512 2.718 -5.651 1.00 . A A . 24 ARG HH21 1 1
5 4690 1 1 24 ARG HH22 H 15.708 3.645 -7.100 1.00 . A A . 24 ARG HH22 1 1
5 4691 1 1 24 ARG N N 8.317 4.820 -4.259 1.00 . A A . 24 ARG N 1 1
5 4692 1 1 24 ARG NE N 13.006 2.624 -5.708 1.00 . A A . 24 ARG NE 1 1
5 4693 1 1 24 ARG NH1 N 13.276 3.860 -7.635 1.00 . A A . 24 ARG NH1 1 1
5 4694 1 1 24 ARG NH2 N 15.114 3.193 -6.435 1.00 . A A . 24 ARG NH2 1 1
5 4695 1 1 24 ARG O O 7.743 6.709 -7.170 1.00 . A A . 24 ARG O 1 1
5 4696 1 1 25 TYR C C 4.826 6.438 -6.995 1.00 . A A . 25 TYR C 1 1
5 4697 1 1 25 TYR CA C 5.488 5.104 -7.325 1.00 . A A . 25 TYR CA 1 1
5 4698 1 1 25 TYR CB C 4.477 3.967 -7.167 1.00 . A A . 25 TYR CB 1 1
5 4699 1 1 25 TYR CD1 C 2.279 5.003 -7.851 1.00 . A A . 25 TYR CD1 1 1
5 4700 1 1 25 TYR CD2 C 3.174 3.263 -9.213 1.00 . A A . 25 TYR CD2 1 1
5 4701 1 1 25 TYR CE1 C 1.190 5.110 -8.695 1.00 . A A . 25 TYR CE1 1 1
5 4702 1 1 25 TYR CE2 C 2.089 3.364 -10.062 1.00 . A A . 25 TYR CE2 1 1
5 4703 1 1 25 TYR CG C 3.288 4.080 -8.094 1.00 . A A . 25 TYR CG 1 1
5 4704 1 1 25 TYR CZ C 1.100 4.288 -9.799 1.00 . A A . 25 TYR CZ 1 1
5 4705 1 1 25 TYR H H 6.659 4.087 -5.884 1.00 . A A . 25 TYR H 1 1
5 4706 1 1 25 TYR HA H 5.831 5.129 -8.348 1.00 . A A . 25 TYR HA 1 1
5 4707 1 1 25 TYR HB2 H 4.968 3.027 -7.371 1.00 . A A . 25 TYR HB2 1 1
5 4708 1 1 25 TYR HB3 H 4.108 3.961 -6.152 1.00 . A A . 25 TYR HB3 1 1
5 4709 1 1 25 TYR HD1 H 2.352 5.646 -6.986 1.00 . A A . 25 TYR HD1 1 1
5 4710 1 1 25 TYR HD2 H 3.951 2.541 -9.416 1.00 . A A . 25 TYR HD2 1 1
5 4711 1 1 25 TYR HE1 H 0.415 5.834 -8.488 1.00 . A A . 25 TYR HE1 1 1
5 4712 1 1 25 TYR HE2 H 2.019 2.720 -10.926 1.00 . A A . 25 TYR HE2 1 1
5 4713 1 1 25 TYR HH H 0.310 4.698 -11.503 1.00 . A A . 25 TYR HH 1 1
5 4714 1 1 25 TYR N N 6.646 4.873 -6.470 1.00 . A A . 25 TYR N 1 1
5 4715 1 1 25 TYR O O 4.573 7.254 -7.882 1.00 . A A . 25 TYR O 1 1
5 4716 1 1 25 TYR OH O 0.018 4.391 -10.642 1.00 . A A . 25 TYR OH 1 1
5 4717 1 1 26 VAL C C 4.792 9.103 -5.571 1.00 . A A . 26 VAL C 1 1
5 4718 1 1 26 VAL CA C 3.919 7.889 -5.264 1.00 . A A . 26 VAL CA 1 1
5 4719 1 1 26 VAL CB C 3.628 7.853 -3.752 1.00 . A A . 26 VAL CB 1 1
5 4720 1 1 26 VAL CG1 C 2.791 9.054 -3.340 1.00 . A A . 26 VAL CG1 1 1
5 4721 1 1 26 VAL CG2 C 2.931 6.554 -3.375 1.00 . A A . 26 VAL CG2 1 1
5 4722 1 1 26 VAL H H 4.777 5.966 -5.053 1.00 . A A . 26 VAL H 1 1
5 4723 1 1 26 VAL HA H 2.980 7.993 -5.788 1.00 . A A . 26 VAL HA 1 1
5 4724 1 1 26 VAL HB H 4.567 7.899 -3.223 1.00 . A A . 26 VAL HB 1 1
5 4725 1 1 26 VAL HG11 H 2.016 9.222 -4.074 1.00 . A A . 26 VAL HG11 1 1
5 4726 1 1 26 VAL HG12 H 3.422 9.927 -3.277 1.00 . A A . 26 VAL HG12 1 1
5 4727 1 1 26 VAL HG13 H 2.340 8.866 -2.377 1.00 . A A . 26 VAL HG13 1 1
5 4728 1 1 26 VAL HG21 H 3.667 5.830 -3.058 1.00 . A A . 26 VAL HG21 1 1
5 4729 1 1 26 VAL HG22 H 2.395 6.171 -4.231 1.00 . A A . 26 VAL HG22 1 1
5 4730 1 1 26 VAL HG23 H 2.237 6.739 -2.568 1.00 . A A . 26 VAL HG23 1 1
5 4731 1 1 26 VAL N N 4.550 6.654 -5.713 1.00 . A A . 26 VAL N 1 1
5 4732 1 1 26 VAL O O 4.311 10.235 -5.592 1.00 . A A . 26 VAL O 1 1
5 4733 1 1 27 LEU C C 6.997 10.296 -7.598 1.00 . A A . 27 LEU C 1 1
5 4734 1 1 27 LEU CA C 7.017 9.939 -6.111 1.00 . A A . 27 LEU CA 1 1
5 4735 1 1 27 LEU CB C 8.434 9.538 -5.694 1.00 . A A . 27 LEU CB 1 1
5 4736 1 1 27 LEU CD1 C 9.369 11.263 -4.134 1.00 . A A . 27 LEU CD1 1 1
5 4737 1 1 27 LEU CD2 C 10.829 10.249 -5.894 1.00 . A A . 27 LEU CD2 1 1
5 4738 1 1 27 LEU CG C 9.418 10.700 -5.545 1.00 . A A . 27 LEU CG 1 1
5 4739 1 1 27 LEU H H 6.408 7.940 -5.775 1.00 . A A . 27 LEU H 1 1
5 4740 1 1 27 LEU HA H 6.717 10.806 -5.542 1.00 . A A . 27 LEU HA 1 1
5 4741 1 1 27 LEU HB2 H 8.374 9.020 -4.748 1.00 . A A . 27 LEU HB2 1 1
5 4742 1 1 27 LEU HB3 H 8.825 8.857 -6.434 1.00 . A A . 27 LEU HB3 1 1
5 4743 1 1 27 LEU HD11 H 8.354 11.542 -3.892 1.00 . A A . 27 LEU HD11 1 1
5 4744 1 1 27 LEU HD12 H 10.006 12.133 -4.071 1.00 . A A . 27 LEU HD12 1 1
5 4745 1 1 27 LEU HD13 H 9.713 10.514 -3.436 1.00 . A A . 27 LEU HD13 1 1
5 4746 1 1 27 LEU HD21 H 11.042 9.316 -5.393 1.00 . A A . 27 LEU HD21 1 1
5 4747 1 1 27 LEU HD22 H 11.536 11.000 -5.573 1.00 . A A . 27 LEU HD22 1 1
5 4748 1 1 27 LEU HD23 H 10.909 10.111 -6.962 1.00 . A A . 27 LEU HD23 1 1
5 4749 1 1 27 LEU HG H 9.139 11.489 -6.230 1.00 . A A . 27 LEU HG 1 1
5 4750 1 1 27 LEU N N 6.080 8.862 -5.807 1.00 . A A . 27 LEU N 1 1
5 4751 1 1 27 LEU O O 7.803 11.105 -8.058 1.00 . A A . 27 LEU O 1 1
5 4752 1 1 28 ARG C C 7.215 9.495 -10.516 1.00 . A A . 28 ARG C 1 1
5 4753 1 1 28 ARG CA C 5.962 9.958 -9.778 1.00 . A A . 28 ARG CA 1 1
5 4754 1 1 28 ARG CB C 5.723 11.452 -10.025 1.00 . A A . 28 ARG CB 1 1
5 4755 1 1 28 ARG CD C 4.141 11.219 -11.963 1.00 . A A . 28 ARG CD 1 1
5 4756 1 1 28 ARG CG C 4.334 11.764 -10.557 1.00 . A A . 28 ARG CG 1 1
5 4757 1 1 28 ARG CZ C 1.821 11.887 -12.459 1.00 . A A . 28 ARG CZ 1 1
5 4758 1 1 28 ARG H H 5.457 9.058 -7.932 1.00 . A A . 28 ARG H 1 1
5 4759 1 1 28 ARG HA H 5.114 9.402 -10.150 1.00 . A A . 28 ARG HA 1 1
5 4760 1 1 28 ARG HB2 H 5.856 11.983 -9.094 1.00 . A A . 28 ARG HB2 1 1
5 4761 1 1 28 ARG HB3 H 6.447 11.810 -10.741 1.00 . A A . 28 ARG HB3 1 1
5 4762 1 1 28 ARG HD2 H 4.508 11.947 -12.671 1.00 . A A . 28 ARG HD2 1 1
5 4763 1 1 28 ARG HD3 H 4.706 10.304 -12.062 1.00 . A A . 28 ARG HD3 1 1
5 4764 1 1 28 ARG HE H 2.460 10.003 -12.302 1.00 . A A . 28 ARG HE 1 1
5 4765 1 1 28 ARG HG2 H 3.599 11.316 -9.905 1.00 . A A . 28 ARG HG2 1 1
5 4766 1 1 28 ARG HG3 H 4.198 12.836 -10.574 1.00 . A A . 28 ARG HG3 1 1
5 4767 1 1 28 ARG HH11 H 3.101 13.432 -12.207 1.00 . A A . 28 ARG HH11 1 1
5 4768 1 1 28 ARG HH12 H 1.464 13.874 -12.557 1.00 . A A . 28 ARG HH12 1 1
5 4769 1 1 28 ARG HH21 H 0.307 10.582 -12.763 1.00 . A A . 28 ARG HH21 1 1
5 4770 1 1 28 ARG HH22 H -0.123 12.257 -12.872 1.00 . A A . 28 ARG HH22 1 1
5 4771 1 1 28 ARG N N 6.074 9.693 -8.348 1.00 . A A . 28 ARG N 1 1
5 4772 1 1 28 ARG NE N 2.736 10.942 -12.255 1.00 . A A . 28 ARG NE 1 1
5 4773 1 1 28 ARG NH1 N 2.156 13.170 -12.403 1.00 . A A . 28 ARG NH1 1 1
5 4774 1 1 28 ARG NH2 N 0.566 11.548 -12.719 1.00 . A A . 28 ARG NH2 1 1
5 4775 1 1 28 ARG O O 7.637 10.113 -11.494 1.00 . A A . 28 ARG O 1 1
5 4776 1 1 29 SER C C 8.682 7.177 -11.984 1.00 . A A . 29 SER C 1 1
5 4777 1 1 29 SER CA C 9.007 7.855 -10.657 1.00 . A A . 29 SER CA 1 1
5 4778 1 1 29 SER CB C 9.678 6.855 -9.712 1.00 . A A . 29 SER CB 1 1
5 4779 1 1 29 SER H H 7.420 7.953 -9.260 1.00 . A A . 29 SER H 1 1
5 4780 1 1 29 SER HA H 9.688 8.673 -10.840 1.00 . A A . 29 SER HA 1 1
5 4781 1 1 29 SER HB2 H 9.377 7.065 -8.697 1.00 . A A . 29 SER HB2 1 1
5 4782 1 1 29 SER HB3 H 9.373 5.853 -9.978 1.00 . A A . 29 SER HB3 1 1
5 4783 1 1 29 SER HG H 11.452 7.113 -8.924 1.00 . A A . 29 SER HG 1 1
5 4784 1 1 29 SER N N 7.805 8.402 -10.042 1.00 . A A . 29 SER N 1 1
5 4785 1 1 29 SER O O 9.501 7.165 -12.903 1.00 . A A . 29 SER O 1 1
5 4786 1 1 29 SER OG O 11.090 6.941 -9.796 1.00 . A A . 29 SER OG 1 1
5 4787 1 1 30 GLY C C 7.307 4.448 -13.241 1.00 . A A . 30 GLY C 1 1
5 4788 1 1 30 GLY CA C 7.070 5.945 -13.296 1.00 . A A . 30 GLY CA 1 1
5 4789 1 1 30 GLY H H 6.870 6.657 -11.312 1.00 . A A . 30 GLY H 1 1
5 4790 1 1 30 GLY HA2 H 6.017 6.126 -13.456 1.00 . A A . 30 GLY HA2 1 1
5 4791 1 1 30 GLY HA3 H 7.625 6.355 -14.125 1.00 . A A . 30 GLY HA3 1 1
5 4792 1 1 30 GLY N N 7.482 6.616 -12.077 1.00 . A A . 30 GLY N 1 1
5 4793 1 1 30 GLY O O 7.567 3.816 -14.263 1.00 . A A . 30 GLY O 1 1
5 4794 1 1 31 ILE C C 6.110 1.685 -11.976 1.00 . A A . 31 ILE C 1 1
5 4795 1 1 31 ILE CA C 7.424 2.452 -11.854 1.00 . A A . 31 ILE CA 1 1
5 4796 1 1 31 ILE CB C 8.065 2.152 -10.483 1.00 . A A . 31 ILE CB 1 1
5 4797 1 1 31 ILE CD1 C 9.113 0.303 -9.081 1.00 . A A . 31 ILE CD1 1 1
5 4798 1 1 31 ILE CG1 C 8.349 0.655 -10.340 1.00 . A A . 31 ILE CG1 1 1
5 4799 1 1 31 ILE CG2 C 7.165 2.639 -9.356 1.00 . A A . 31 ILE CG2 1 1
5 4800 1 1 31 ILE H H 7.007 4.440 -11.264 1.00 . A A . 31 ILE H 1 1
5 4801 1 1 31 ILE HA H 8.100 2.109 -12.626 1.00 . A A . 31 ILE HA 1 1
5 4802 1 1 31 ILE HB H 8.996 2.694 -10.423 1.00 . A A . 31 ILE HB 1 1
5 4803 1 1 31 ILE HD11 H 9.909 -0.386 -9.323 1.00 . A A . 31 ILE HD11 1 1
5 4804 1 1 31 ILE HD12 H 8.443 -0.156 -8.370 1.00 . A A . 31 ILE HD12 1 1
5 4805 1 1 31 ILE HD13 H 9.532 1.202 -8.652 1.00 . A A . 31 ILE HD13 1 1
5 4806 1 1 31 ILE HG12 H 7.414 0.118 -10.319 1.00 . A A . 31 ILE HG12 1 1
5 4807 1 1 31 ILE HG13 H 8.933 0.323 -11.186 1.00 . A A . 31 ILE HG13 1 1
5 4808 1 1 31 ILE HG21 H 7.183 1.924 -8.546 1.00 . A A . 31 ILE HG21 1 1
5 4809 1 1 31 ILE HG22 H 6.155 2.742 -9.721 1.00 . A A . 31 ILE HG22 1 1
5 4810 1 1 31 ILE HG23 H 7.519 3.595 -9.000 1.00 . A A . 31 ILE HG23 1 1
5 4811 1 1 31 ILE N N 7.217 3.881 -12.042 1.00 . A A . 31 ILE N 1 1
5 4812 1 1 31 ILE O O 5.054 2.178 -11.580 1.00 . A A . 31 ILE O 1 1
5 4813 1 1 32 SER C C 4.798 -1.266 -11.489 1.00 . A A . 32 SER C 1 1
5 4814 1 1 32 SER CA C 5.001 -0.358 -12.698 1.00 . A A . 32 SER CA 1 1
5 4815 1 1 32 SER CB C 5.126 -1.200 -13.968 1.00 . A A . 32 SER CB 1 1
5 4816 1 1 32 SER H H 7.054 0.139 -12.820 1.00 . A A . 32 SER H 1 1
5 4817 1 1 32 SER HA H 4.145 0.295 -12.790 1.00 . A A . 32 SER HA 1 1
5 4818 1 1 32 SER HB2 H 6.170 -1.357 -14.193 1.00 . A A . 32 SER HB2 1 1
5 4819 1 1 32 SER HB3 H 4.644 -2.154 -13.815 1.00 . A A . 32 SER HB3 1 1
5 4820 1 1 32 SER HG H 3.562 -0.644 -15.010 1.00 . A A . 32 SER HG 1 1
5 4821 1 1 32 SER N N 6.184 0.477 -12.525 1.00 . A A . 32 SER N 1 1
5 4822 1 1 32 SER O O 5.623 -2.135 -11.207 1.00 . A A . 32 SER O 1 1
5 4823 1 1 32 SER OG O 4.516 -0.552 -15.072 1.00 . A A . 32 SER OG 1 1
5 4824 1 1 33 ILE C C 1.938 -2.339 -9.623 1.00 . A A . 33 ILE C 1 1
5 4825 1 1 33 ILE CA C 3.384 -1.859 -9.600 1.00 . A A . 33 ILE CA 1 1
5 4826 1 1 33 ILE CB C 3.630 -1.064 -8.301 1.00 . A A . 33 ILE CB 1 1
5 4827 1 1 33 ILE CD1 C 2.833 0.938 -6.944 1.00 . A A . 33 ILE CD1 1 1
5 4828 1 1 33 ILE CG1 C 2.662 0.118 -8.204 1.00 . A A . 33 ILE CG1 1 1
5 4829 1 1 33 ILE CG2 C 5.071 -0.580 -8.240 1.00 . A A . 33 ILE CG2 1 1
5 4830 1 1 33 ILE H H 3.074 -0.351 -11.052 1.00 . A A . 33 ILE H 1 1
5 4831 1 1 33 ILE HA H 4.039 -2.718 -9.599 1.00 . A A . 33 ILE HA 1 1
5 4832 1 1 33 ILE HB H 3.464 -1.725 -7.464 1.00 . A A . 33 ILE HB 1 1
5 4833 1 1 33 ILE HD11 H 2.462 1.939 -7.112 1.00 . A A . 33 ILE HD11 1 1
5 4834 1 1 33 ILE HD12 H 3.879 0.981 -6.681 1.00 . A A . 33 ILE HD12 1 1
5 4835 1 1 33 ILE HD13 H 2.278 0.480 -6.138 1.00 . A A . 33 ILE HD13 1 1
5 4836 1 1 33 ILE HG12 H 2.815 0.773 -9.048 1.00 . A A . 33 ILE HG12 1 1
5 4837 1 1 33 ILE HG13 H 1.647 -0.254 -8.223 1.00 . A A . 33 ILE HG13 1 1
5 4838 1 1 33 ILE HG21 H 5.432 -0.650 -7.225 1.00 . A A . 33 ILE HG21 1 1
5 4839 1 1 33 ILE HG22 H 5.120 0.447 -8.570 1.00 . A A . 33 ILE HG22 1 1
5 4840 1 1 33 ILE HG23 H 5.684 -1.193 -8.884 1.00 . A A . 33 ILE HG23 1 1
5 4841 1 1 33 ILE N N 3.694 -1.059 -10.778 1.00 . A A . 33 ILE N 1 1
5 4842 1 1 33 ILE O O 1.200 -2.075 -10.573 1.00 . A A . 33 ILE O 1 1
5 4843 1 1 34 ASN C C -0.694 -2.597 -7.651 1.00 . A A . 34 ASN C 1 1
5 4844 1 1 34 ASN CA C 0.177 -3.550 -8.462 1.00 . A A . 34 ASN CA 1 1
5 4845 1 1 34 ASN CB C 0.177 -4.936 -7.813 1.00 . A A . 34 ASN CB 1 1
5 4846 1 1 34 ASN CG C -1.124 -5.680 -8.037 1.00 . A A . 34 ASN CG 1 1
5 4847 1 1 34 ASN H H 2.170 -3.212 -7.840 1.00 . A A . 34 ASN H 1 1
5 4848 1 1 34 ASN HA H -0.227 -3.629 -9.460 1.00 . A A . 34 ASN HA 1 1
5 4849 1 1 34 ASN HB2 H 0.982 -5.522 -8.232 1.00 . A A . 34 ASN HB2 1 1
5 4850 1 1 34 ASN HB3 H 0.332 -4.828 -6.750 1.00 . A A . 34 ASN HB3 1 1
5 4851 1 1 34 ASN HD21 H -0.437 -7.239 -7.012 1.00 . A A . 34 ASN HD21 1 1
5 4852 1 1 34 ASN HD22 H -2.039 -7.399 -7.639 1.00 . A A . 34 ASN HD22 1 1
5 4853 1 1 34 ASN N N 1.537 -3.039 -8.568 1.00 . A A . 34 ASN N 1 1
5 4854 1 1 34 ASN ND2 N -1.209 -6.895 -7.509 1.00 . A A . 34 ASN ND2 1 1
5 4855 1 1 34 ASN O O -0.591 -2.537 -6.427 1.00 . A A . 34 ASN O 1 1
5 4856 1 1 34 ASN OD1 O -2.043 -5.168 -8.676 1.00 . A A . 34 ASN OD1 1 1
5 4857 1 1 35 THR C C -3.560 -1.633 -6.960 1.00 . A A . 35 THR C 1 1
5 4858 1 1 35 THR CA C -2.437 -0.902 -7.685 1.00 . A A . 35 THR CA 1 1
5 4859 1 1 35 THR CB C -3.019 0.077 -8.706 1.00 . A A . 35 THR CB 1 1
5 4860 1 1 35 THR CG2 C -1.962 0.890 -9.422 1.00 . A A . 35 THR CG2 1 1
5 4861 1 1 35 THR H H -1.588 -1.946 -9.317 1.00 . A A . 35 THR H 1 1
5 4862 1 1 35 THR HA H -1.855 -0.351 -6.962 1.00 . A A . 35 THR HA 1 1
5 4863 1 1 35 THR HB H -3.677 0.765 -8.195 1.00 . A A . 35 THR HB 1 1
5 4864 1 1 35 THR HG1 H -4.121 0.018 -10.324 1.00 . A A . 35 THR HG1 1 1
5 4865 1 1 35 THR HG21 H -2.050 1.927 -9.133 1.00 . A A . 35 THR HG21 1 1
5 4866 1 1 35 THR HG22 H -2.101 0.801 -10.489 1.00 . A A . 35 THR HG22 1 1
5 4867 1 1 35 THR HG23 H -0.982 0.523 -9.155 1.00 . A A . 35 THR HG23 1 1
5 4868 1 1 35 THR N N -1.550 -1.852 -8.343 1.00 . A A . 35 THR N 1 1
5 4869 1 1 35 THR O O -4.050 -1.174 -5.927 1.00 . A A . 35 THR O 1 1
5 4870 1 1 35 THR OG1 O -3.772 -0.612 -9.689 1.00 . A A . 35 THR OG1 1 1
5 4871 1 1 36 ASP C C -4.612 -4.040 -5.511 1.00 . A A . 36 ASP C 1 1
5 4872 1 1 36 ASP CA C -5.013 -3.582 -6.909 1.00 . A A . 36 ASP CA 1 1
5 4873 1 1 36 ASP CB C -5.308 -4.795 -7.793 1.00 . A A . 36 ASP CB 1 1
5 4874 1 1 36 ASP CG C -6.685 -4.733 -8.424 1.00 . A A . 36 ASP CG 1 1
5 4875 1 1 36 ASP H H -3.522 -3.092 -8.325 1.00 . A A . 36 ASP H 1 1
5 4876 1 1 36 ASP HA H -5.901 -2.971 -6.839 1.00 . A A . 36 ASP HA 1 1
5 4877 1 1 36 ASP HB2 H -4.572 -4.841 -8.582 1.00 . A A . 36 ASP HB2 1 1
5 4878 1 1 36 ASP HB3 H -5.244 -5.693 -7.197 1.00 . A A . 36 ASP HB3 1 1
5 4879 1 1 36 ASP N N -3.956 -2.778 -7.505 1.00 . A A . 36 ASP N 1 1
5 4880 1 1 36 ASP O O -5.411 -3.997 -4.576 1.00 . A A . 36 ASP O 1 1
5 4881 1 1 36 ASP OD1 O -7.179 -3.611 -8.661 1.00 . A A . 36 ASP OD1 1 1
5 4882 1 1 36 ASP OD2 O -7.271 -5.806 -8.679 1.00 . A A . 36 ASP OD2 1 1
5 4883 1 1 37 ASN C C -2.352 -3.769 -3.259 1.00 . A A . 37 ASN C 1 1
5 4884 1 1 37 ASN CA C -2.844 -4.941 -4.100 1.00 . A A . 37 ASN CA 1 1
5 4885 1 1 37 ASN CB C -1.705 -5.936 -4.323 1.00 . A A . 37 ASN CB 1 1
5 4886 1 1 37 ASN CG C -2.201 -7.300 -4.762 1.00 . A A . 37 ASN CG 1 1
5 4887 1 1 37 ASN H H -2.777 -4.483 -6.166 1.00 . A A . 37 ASN H 1 1
5 4888 1 1 37 ASN HA H -3.647 -5.436 -3.576 1.00 . A A . 37 ASN HA 1 1
5 4889 1 1 37 ASN HB2 H -1.043 -5.553 -5.084 1.00 . A A . 37 ASN HB2 1 1
5 4890 1 1 37 ASN HB3 H -1.154 -6.055 -3.401 1.00 . A A . 37 ASN HB3 1 1
5 4891 1 1 37 ASN HD21 H -0.330 -7.947 -4.947 1.00 . A A . 37 ASN HD21 1 1
5 4892 1 1 37 ASN HD22 H -1.562 -9.096 -5.327 1.00 . A A . 37 ASN HD22 1 1
5 4893 1 1 37 ASN N N -3.364 -4.476 -5.381 1.00 . A A . 37 ASN N 1 1
5 4894 1 1 37 ASN ND2 N -1.270 -8.206 -5.041 1.00 . A A . 37 ASN ND2 1 1
5 4895 1 1 37 ASN O O -2.463 -3.781 -2.033 1.00 . A A . 37 ASN O 1 1
5 4896 1 1 37 ASN OD1 O -3.406 -7.536 -4.851 1.00 . A A . 37 ASN OD1 1 1
5 4897 1 1 38 ALA C C -2.382 -0.904 -2.412 1.00 . A A . 38 ALA C 1 1
5 4898 1 1 38 ALA CA C -1.292 -1.574 -3.241 1.00 . A A . 38 ALA CA 1 1
5 4899 1 1 38 ALA CB C -0.713 -0.591 -4.247 1.00 . A A . 38 ALA CB 1 1
5 4900 1 1 38 ALA H H -1.743 -2.805 -4.903 1.00 . A A . 38 ALA H 1 1
5 4901 1 1 38 ALA HA H -0.496 -1.890 -2.583 1.00 . A A . 38 ALA HA 1 1
5 4902 1 1 38 ALA HB1 H -1.502 -0.230 -4.891 1.00 . A A . 38 ALA HB1 1 1
5 4903 1 1 38 ALA HB2 H 0.040 -1.086 -4.842 1.00 . A A . 38 ALA HB2 1 1
5 4904 1 1 38 ALA HB3 H -0.267 0.240 -3.722 1.00 . A A . 38 ALA HB3 1 1
5 4905 1 1 38 ALA N N -1.804 -2.756 -3.926 1.00 . A A . 38 ALA N 1 1
5 4906 1 1 38 ALA O O -2.142 -0.479 -1.281 1.00 . A A . 38 ALA O 1 1
5 4907 1 1 39 ASP C C -5.089 -0.996 -1.053 1.00 . A A . 39 ASP C 1 1
5 4908 1 1 39 ASP CA C -4.706 -0.194 -2.293 1.00 . A A . 39 ASP CA 1 1
5 4909 1 1 39 ASP CB C -5.904 -0.086 -3.238 1.00 . A A . 39 ASP CB 1 1
5 4910 1 1 39 ASP CG C -6.869 1.012 -2.829 1.00 . A A . 39 ASP CG 1 1
5 4911 1 1 39 ASP H H -3.708 -1.170 -3.883 1.00 . A A . 39 ASP H 1 1
5 4912 1 1 39 ASP HA H -4.407 0.797 -1.988 1.00 . A A . 39 ASP HA 1 1
5 4913 1 1 39 ASP HB2 H -5.549 0.128 -4.234 1.00 . A A . 39 ASP HB2 1 1
5 4914 1 1 39 ASP HB3 H -6.436 -1.025 -3.243 1.00 . A A . 39 ASP HB3 1 1
5 4915 1 1 39 ASP N N -3.579 -0.812 -2.980 1.00 . A A . 39 ASP N 1 1
5 4916 1 1 39 ASP O O -5.790 -2.004 -1.146 1.00 . A A . 39 ASP O 1 1
5 4917 1 1 39 ASP OD1 O -6.666 1.610 -1.751 1.00 . A A . 39 ASP OD1 1 1
5 4918 1 1 39 ASP OD2 O -7.826 1.272 -3.587 1.00 . A A . 39 ASP OD2 1 1
5 4919 1 1 40 LEU C C -6.227 -0.730 1.967 1.00 . A A . 40 LEU C 1 1
5 4920 1 1 40 LEU CA C -4.913 -1.222 1.365 1.00 . A A . 40 LEU CA 1 1
5 4921 1 1 40 LEU CB C -3.772 -1.006 2.361 1.00 . A A . 40 LEU CB 1 1
5 4922 1 1 40 LEU CD1 C -1.314 -0.927 2.845 1.00 . A A . 40 LEU CD1 1 1
5 4923 1 1 40 LEU CD2 C -2.250 -2.772 1.441 1.00 . A A . 40 LEU CD2 1 1
5 4924 1 1 40 LEU CG C -2.373 -1.304 1.821 1.00 . A A . 40 LEU CG 1 1
5 4925 1 1 40 LEU H H -4.067 0.264 0.116 1.00 . A A . 40 LEU H 1 1
5 4926 1 1 40 LEU HA H -5.001 -2.277 1.157 1.00 . A A . 40 LEU HA 1 1
5 4927 1 1 40 LEU HB2 H -3.798 0.024 2.687 1.00 . A A . 40 LEU HB2 1 1
5 4928 1 1 40 LEU HB3 H -3.946 -1.641 3.218 1.00 . A A . 40 LEU HB3 1 1
5 4929 1 1 40 LEU HD11 H -1.666 -1.178 3.835 1.00 . A A . 40 LEU HD11 1 1
5 4930 1 1 40 LEU HD12 H -1.121 0.134 2.790 1.00 . A A . 40 LEU HD12 1 1
5 4931 1 1 40 LEU HD13 H -0.403 -1.470 2.638 1.00 . A A . 40 LEU HD13 1 1
5 4932 1 1 40 LEU HD21 H -1.763 -3.311 2.240 1.00 . A A . 40 LEU HD21 1 1
5 4933 1 1 40 LEU HD22 H -1.665 -2.863 0.537 1.00 . A A . 40 LEU HD22 1 1
5 4934 1 1 40 LEU HD23 H -3.233 -3.186 1.276 1.00 . A A . 40 LEU HD23 1 1
5 4935 1 1 40 LEU HG H -2.203 -0.713 0.933 1.00 . A A . 40 LEU HG 1 1
5 4936 1 1 40 LEU N N -4.622 -0.543 0.107 1.00 . A A . 40 LEU N 1 1
5 4937 1 1 40 LEU O O -6.895 -1.461 2.697 1.00 . A A . 40 LEU O 1 1
5 4938 1 1 41 ASN C C -8.958 1.000 1.160 1.00 . A A . 41 ASN C 1 1
5 4939 1 1 41 ASN CA C -7.825 1.092 2.181 1.00 . A A . 41 ASN CA 1 1
5 4940 1 1 41 ASN CB C -7.598 2.550 2.584 1.00 . A A . 41 ASN CB 1 1
5 4941 1 1 41 ASN CG C -7.254 3.436 1.402 1.00 . A A . 41 ASN CG 1 1
5 4942 1 1 41 ASN H H -6.018 1.050 1.075 1.00 . A A . 41 ASN H 1 1
5 4943 1 1 41 ASN HA H -8.106 0.529 3.059 1.00 . A A . 41 ASN HA 1 1
5 4944 1 1 41 ASN HB2 H -8.496 2.932 3.045 1.00 . A A . 41 ASN HB2 1 1
5 4945 1 1 41 ASN HB3 H -6.786 2.598 3.294 1.00 . A A . 41 ASN HB3 1 1
5 4946 1 1 41 ASN HD21 H -7.260 5.041 2.574 1.00 . A A . 41 ASN HD21 1 1
5 4947 1 1 41 ASN HD22 H -6.904 5.330 0.909 1.00 . A A . 41 ASN HD22 1 1
5 4948 1 1 41 ASN N N -6.590 0.512 1.661 1.00 . A A . 41 ASN N 1 1
5 4949 1 1 41 ASN ND2 N -7.126 4.733 1.654 1.00 . A A . 41 ASN ND2 1 1
5 4950 1 1 41 ASN O O -10.119 1.244 1.489 1.00 . A A . 41 ASN O 1 1
5 4951 1 1 41 ASN OD1 O -7.104 2.960 0.278 1.00 . A A . 41 ASN OD1 1 1
5 4952 1 1 42 GLU C C -10.336 1.855 -1.359 1.00 . A A . 42 GLU C 1 1
5 4953 1 1 42 GLU CA C -9.616 0.528 -1.134 1.00 . A A . 42 GLU CA 1 1
5 4954 1 1 42 GLU CB C -10.630 -0.564 -0.785 1.00 . A A . 42 GLU CB 1 1
5 4955 1 1 42 GLU CD C -9.928 -2.371 -2.404 1.00 . A A . 42 GLU CD 1 1
5 4956 1 1 42 GLU CG C -10.087 -1.974 -0.949 1.00 . A A . 42 GLU CG 1 1
5 4957 1 1 42 GLU H H -7.679 0.465 -0.286 1.00 . A A . 42 GLU H 1 1
5 4958 1 1 42 GLU HA H -9.104 0.252 -2.044 1.00 . A A . 42 GLU HA 1 1
5 4959 1 1 42 GLU HB2 H -10.938 -0.436 0.242 1.00 . A A . 42 GLU HB2 1 1
5 4960 1 1 42 GLU HB3 H -11.492 -0.456 -1.426 1.00 . A A . 42 GLU HB3 1 1
5 4961 1 1 42 GLU HG2 H -9.122 -2.032 -0.469 1.00 . A A . 42 GLU HG2 1 1
5 4962 1 1 42 GLU HG3 H -10.767 -2.665 -0.473 1.00 . A A . 42 GLU HG3 1 1
5 4963 1 1 42 GLU N N -8.619 0.648 -0.077 1.00 . A A . 42 GLU N 1 1
5 4964 1 1 42 GLU O O -11.543 1.885 -1.594 1.00 . A A . 42 GLU O 1 1
5 4965 1 1 42 GLU OE1 O -9.875 -1.467 -3.264 1.00 . A A . 42 GLU OE1 1 1
5 4966 1 1 42 GLU OE2 O -9.856 -3.586 -2.682 1.00 . A A . 42 GLU OE2 1 1
5 4967 1 1 43 ASP C C -10.385 4.566 -2.961 1.00 . A A . 43 ASP C 1 1
5 4968 1 1 43 ASP CA C -10.153 4.278 -1.478 1.00 . A A . 43 ASP CA 1 1
5 4969 1 1 43 ASP CB C -9.231 5.341 -0.878 1.00 . A A . 43 ASP CB 1 1
5 4970 1 1 43 ASP CG C -7.825 5.269 -1.441 1.00 . A A . 43 ASP CG 1 1
5 4971 1 1 43 ASP H H -8.628 2.861 -1.092 1.00 . A A . 43 ASP H 1 1
5 4972 1 1 43 ASP HA H -11.103 4.310 -0.965 1.00 . A A . 43 ASP HA 1 1
5 4973 1 1 43 ASP HB2 H -9.634 6.320 -1.093 1.00 . A A . 43 ASP HB2 1 1
5 4974 1 1 43 ASP HB3 H -9.180 5.203 0.191 1.00 . A A . 43 ASP HB3 1 1
5 4975 1 1 43 ASP N N -9.586 2.949 -1.283 1.00 . A A . 43 ASP N 1 1
5 4976 1 1 43 ASP O O -11.124 5.485 -3.313 1.00 . A A . 43 ASP O 1 1
5 4977 1 1 43 ASP OD1 O -7.648 4.672 -2.524 1.00 . A A . 43 ASP OD1 1 1
5 4978 1 1 43 ASP OD2 O -6.901 5.810 -0.798 1.00 . A A . 43 ASP OD2 1 1
5 4979 1 1 44 GLY C C -8.730 4.681 -5.888 1.00 . A A . 44 GLY C 1 1
5 4980 1 1 44 GLY CA C -9.910 3.967 -5.254 1.00 . A A . 44 GLY CA 1 1
5 4981 1 1 44 GLY H H -9.176 3.058 -3.489 1.00 . A A . 44 GLY H 1 1
5 4982 1 1 44 GLY HA2 H -10.024 3.001 -5.724 1.00 . A A . 44 GLY HA2 1 1
5 4983 1 1 44 GLY HA3 H -10.804 4.547 -5.431 1.00 . A A . 44 GLY HA3 1 1
5 4984 1 1 44 GLY N N -9.753 3.776 -3.824 1.00 . A A . 44 GLY N 1 1
5 4985 1 1 44 GLY O O -8.794 5.078 -7.052 1.00 . A A . 44 GLY O 1 1
5 4986 1 1 45 ARG C C -5.275 5.306 -4.698 1.00 . A A . 45 ARG C 1 1
5 4987 1 1 45 ARG CA C -6.460 5.519 -5.633 1.00 . A A . 45 ARG CA 1 1
5 4988 1 1 45 ARG CB C -6.727 7.016 -5.804 1.00 . A A . 45 ARG CB 1 1
5 4989 1 1 45 ARG CD C -8.513 8.558 -4.934 1.00 . A A . 45 ARG CD 1 1
5 4990 1 1 45 ARG CG C -7.334 7.669 -4.572 1.00 . A A . 45 ARG CG 1 1
5 4991 1 1 45 ARG CZ C -10.435 9.561 -3.762 1.00 . A A . 45 ARG CZ 1 1
5 4992 1 1 45 ARG H H -7.655 4.511 -4.208 1.00 . A A . 45 ARG H 1 1
5 4993 1 1 45 ARG HA H -6.223 5.093 -6.597 1.00 . A A . 45 ARG HA 1 1
5 4994 1 1 45 ARG HB2 H -5.794 7.513 -6.025 1.00 . A A . 45 ARG HB2 1 1
5 4995 1 1 45 ARG HB3 H -7.405 7.156 -6.633 1.00 . A A . 45 ARG HB3 1 1
5 4996 1 1 45 ARG HD2 H -8.153 9.393 -5.518 1.00 . A A . 45 ARG HD2 1 1
5 4997 1 1 45 ARG HD3 H -9.213 7.984 -5.523 1.00 . A A . 45 ARG HD3 1 1
5 4998 1 1 45 ARG HE H -8.708 9.049 -2.900 1.00 . A A . 45 ARG HE 1 1
5 4999 1 1 45 ARG HG2 H -7.673 6.897 -3.898 1.00 . A A . 45 ARG HG2 1 1
5 5000 1 1 45 ARG HG3 H -6.579 8.268 -4.086 1.00 . A A . 45 ARG HG3 1 1
5 5001 1 1 45 ARG HH11 H -10.720 9.274 -5.743 1.00 . A A . 45 ARG HH11 1 1
5 5002 1 1 45 ARG HH12 H -12.056 9.975 -4.895 1.00 . A A . 45 ARG HH12 1 1
5 5003 1 1 45 ARG HH21 H -10.465 9.972 -1.783 1.00 . A A . 45 ARG HH21 1 1
5 5004 1 1 45 ARG HH22 H -11.911 10.374 -2.647 1.00 . A A . 45 ARG HH22 1 1
5 5005 1 1 45 ARG N N -7.651 4.848 -5.128 1.00 . A A . 45 ARG N 1 1
5 5006 1 1 45 ARG NE N -9.197 9.071 -3.749 1.00 . A A . 45 ARG NE 1 1
5 5007 1 1 45 ARG NH1 N -11.127 9.607 -4.893 1.00 . A A . 45 ARG NH1 1 1
5 5008 1 1 45 ARG NH2 N -10.982 10.005 -2.639 1.00 . A A . 45 ARG NH2 1 1
5 5009 1 1 45 ARG O O -5.432 5.282 -3.477 1.00 . A A . 45 ARG O 1 1
5 5010 1 1 46 VAL C C -2.313 6.275 -4.001 1.00 . A A . 46 VAL C 1 1
5 5011 1 1 46 VAL CA C -2.877 4.948 -4.493 1.00 . A A . 46 VAL CA 1 1
5 5012 1 1 46 VAL CB C -1.797 4.214 -5.310 1.00 . A A . 46 VAL CB 1 1
5 5013 1 1 46 VAL CG1 C -0.625 3.829 -4.421 1.00 . A A . 46 VAL CG1 1 1
5 5014 1 1 46 VAL CG2 C -2.385 2.988 -5.992 1.00 . A A . 46 VAL CG2 1 1
5 5015 1 1 46 VAL H H -4.026 5.186 -6.255 1.00 . A A . 46 VAL H 1 1
5 5016 1 1 46 VAL HA H -3.133 4.337 -3.639 1.00 . A A . 46 VAL HA 1 1
5 5017 1 1 46 VAL HB H -1.434 4.886 -6.074 1.00 . A A . 46 VAL HB 1 1
5 5018 1 1 46 VAL HG11 H -0.792 2.844 -4.011 1.00 . A A . 46 VAL HG11 1 1
5 5019 1 1 46 VAL HG12 H -0.534 4.543 -3.616 1.00 . A A . 46 VAL HG12 1 1
5 5020 1 1 46 VAL HG13 H 0.284 3.826 -5.005 1.00 . A A . 46 VAL HG13 1 1
5 5021 1 1 46 VAL HG21 H -3.030 3.300 -6.799 1.00 . A A . 46 VAL HG21 1 1
5 5022 1 1 46 VAL HG22 H -2.954 2.416 -5.275 1.00 . A A . 46 VAL HG22 1 1
5 5023 1 1 46 VAL HG23 H -1.585 2.378 -6.385 1.00 . A A . 46 VAL HG23 1 1
5 5024 1 1 46 VAL N N -4.089 5.156 -5.277 1.00 . A A . 46 VAL N 1 1
5 5025 1 1 46 VAL O O -1.604 6.969 -4.730 1.00 . A A . 46 VAL O 1 1
5 5026 1 1 47 ASN C C -1.142 7.603 -1.070 1.00 . A A . 47 ASN C 1 1
5 5027 1 1 47 ASN CA C -2.164 7.871 -2.168 1.00 . A A . 47 ASN CA 1 1
5 5028 1 1 47 ASN CB C -3.339 8.670 -1.599 1.00 . A A . 47 ASN CB 1 1
5 5029 1 1 47 ASN CG C -4.357 7.792 -0.896 1.00 . A A . 47 ASN CG 1 1
5 5030 1 1 47 ASN H H -3.207 6.029 -2.230 1.00 . A A . 47 ASN H 1 1
5 5031 1 1 47 ASN HA H -1.693 8.450 -2.949 1.00 . A A . 47 ASN HA 1 1
5 5032 1 1 47 ASN HB2 H -2.964 9.390 -0.888 1.00 . A A . 47 ASN HB2 1 1
5 5033 1 1 47 ASN HB3 H -3.836 9.191 -2.405 1.00 . A A . 47 ASN HB3 1 1
5 5034 1 1 47 ASN HD21 H -5.848 8.806 -1.733 1.00 . A A . 47 ASN HD21 1 1
5 5035 1 1 47 ASN HD22 H -6.315 7.512 -0.687 1.00 . A A . 47 ASN HD22 1 1
5 5036 1 1 47 ASN N N -2.636 6.624 -2.760 1.00 . A A . 47 ASN N 1 1
5 5037 1 1 47 ASN ND2 N -5.636 8.064 -1.129 1.00 . A A . 47 ASN ND2 1 1
5 5038 1 1 47 ASN O O -0.825 6.452 -0.769 1.00 . A A . 47 ASN O 1 1
5 5039 1 1 47 ASN OD1 O -3.997 6.879 -0.153 1.00 . A A . 47 ASN OD1 1 1
5 5040 1 1 48 SER C C -0.204 7.750 1.762 1.00 . A A . 48 SER C 1 1
5 5041 1 1 48 SER CA C 0.356 8.558 0.595 1.00 . A A . 48 SER CA 1 1
5 5042 1 1 48 SER CB C 0.785 9.944 1.078 1.00 . A A . 48 SER CB 1 1
5 5043 1 1 48 SER H H -0.923 9.566 -0.756 1.00 . A A . 48 SER H 1 1
5 5044 1 1 48 SER HA H 1.217 8.043 0.196 1.00 . A A . 48 SER HA 1 1
5 5045 1 1 48 SER HB2 H -0.032 10.638 0.944 1.00 . A A . 48 SER HB2 1 1
5 5046 1 1 48 SER HB3 H 1.046 9.894 2.125 1.00 . A A . 48 SER HB3 1 1
5 5047 1 1 48 SER HG H 2.512 10.859 0.947 1.00 . A A . 48 SER HG 1 1
5 5048 1 1 48 SER N N -0.630 8.675 -0.473 1.00 . A A . 48 SER N 1 1
5 5049 1 1 48 SER O O 0.539 7.079 2.479 1.00 . A A . 48 SER O 1 1
5 5050 1 1 48 SER OG O 1.905 10.414 0.350 1.00 . A A . 48 SER OG 1 1
5 5051 1 1 49 THR C C -1.943 5.588 2.882 1.00 . A A . 49 THR C 1 1
5 5052 1 1 49 THR CA C -2.179 7.089 3.021 1.00 . A A . 49 THR CA 1 1
5 5053 1 1 49 THR CB C -3.680 7.384 3.020 1.00 . A A . 49 THR CB 1 1
5 5054 1 1 49 THR CG2 C -4.431 6.675 4.127 1.00 . A A . 49 THR CG2 1 1
5 5055 1 1 49 THR H H -2.059 8.366 1.337 1.00 . A A . 49 THR H 1 1
5 5056 1 1 49 THR HA H -1.755 7.423 3.955 1.00 . A A . 49 THR HA 1 1
5 5057 1 1 49 THR HB H -4.099 7.063 2.078 1.00 . A A . 49 THR HB 1 1
5 5058 1 1 49 THR HG1 H -3.341 9.260 2.569 1.00 . A A . 49 THR HG1 1 1
5 5059 1 1 49 THR HG21 H -3.870 6.749 5.047 1.00 . A A . 49 THR HG21 1 1
5 5060 1 1 49 THR HG22 H -4.559 5.635 3.866 1.00 . A A . 49 THR HG22 1 1
5 5061 1 1 49 THR HG23 H -5.399 7.135 4.258 1.00 . A A . 49 THR HG23 1 1
5 5062 1 1 49 THR N N -1.519 7.816 1.944 1.00 . A A . 49 THR N 1 1
5 5063 1 1 49 THR O O -1.559 4.919 3.840 1.00 . A A . 49 THR O 1 1
5 5064 1 1 49 THR OG1 O -3.918 8.773 3.163 1.00 . A A . 49 THR OG1 1 1
5 5065 1 1 50 ASP C C -0.538 3.235 1.696 1.00 . A A . 50 ASP C 1 1
5 5066 1 1 50 ASP CA C -1.979 3.646 1.414 1.00 . A A . 50 ASP CA 1 1
5 5067 1 1 50 ASP CB C -2.340 3.323 -0.037 1.00 . A A . 50 ASP CB 1 1
5 5068 1 1 50 ASP CG C -3.714 3.838 -0.420 1.00 . A A . 50 ASP CG 1 1
5 5069 1 1 50 ASP H H -2.473 5.653 0.954 1.00 . A A . 50 ASP H 1 1
5 5070 1 1 50 ASP HA H -2.635 3.094 2.070 1.00 . A A . 50 ASP HA 1 1
5 5071 1 1 50 ASP HB2 H -1.611 3.778 -0.693 1.00 . A A . 50 ASP HB2 1 1
5 5072 1 1 50 ASP HB3 H -2.324 2.253 -0.176 1.00 . A A . 50 ASP HB3 1 1
5 5073 1 1 50 ASP N N -2.171 5.067 1.679 1.00 . A A . 50 ASP N 1 1
5 5074 1 1 50 ASP O O -0.286 2.177 2.271 1.00 . A A . 50 ASP O 1 1
5 5075 1 1 50 ASP OD1 O -4.681 3.551 0.317 1.00 . A A . 50 ASP OD1 1 1
5 5076 1 1 50 ASP OD2 O -3.823 4.526 -1.456 1.00 . A A . 50 ASP OD2 1 1
5 5077 1 1 51 LEU C C 2.121 3.694 2.999 1.00 . A A . 51 LEU C 1 1
5 5078 1 1 51 LEU CA C 1.818 3.810 1.509 1.00 . A A . 51 LEU CA 1 1
5 5079 1 1 51 LEU CB C 2.674 4.914 0.885 1.00 . A A . 51 LEU CB 1 1
5 5080 1 1 51 LEU CD1 C 4.758 3.698 0.201 1.00 . A A . 51 LEU CD1 1 1
5 5081 1 1 51 LEU CD2 C 4.882 6.102 0.881 1.00 . A A . 51 LEU CD2 1 1
5 5082 1 1 51 LEU CG C 4.181 4.772 1.112 1.00 . A A . 51 LEU CG 1 1
5 5083 1 1 51 LEU H H 0.138 4.913 0.843 1.00 . A A . 51 LEU H 1 1
5 5084 1 1 51 LEU HA H 2.052 2.870 1.031 1.00 . A A . 51 LEU HA 1 1
5 5085 1 1 51 LEU HB2 H 2.491 4.925 -0.180 1.00 . A A . 51 LEU HB2 1 1
5 5086 1 1 51 LEU HB3 H 2.360 5.861 1.298 1.00 . A A . 51 LEU HB3 1 1
5 5087 1 1 51 LEU HD11 H 5.006 4.132 -0.756 1.00 . A A . 51 LEU HD11 1 1
5 5088 1 1 51 LEU HD12 H 4.029 2.913 0.063 1.00 . A A . 51 LEU HD12 1 1
5 5089 1 1 51 LEU HD13 H 5.649 3.286 0.651 1.00 . A A . 51 LEU HD13 1 1
5 5090 1 1 51 LEU HD21 H 5.158 6.187 -0.160 1.00 . A A . 51 LEU HD21 1 1
5 5091 1 1 51 LEU HD22 H 5.769 6.153 1.494 1.00 . A A . 51 LEU HD22 1 1
5 5092 1 1 51 LEU HD23 H 4.215 6.910 1.143 1.00 . A A . 51 LEU HD23 1 1
5 5093 1 1 51 LEU HG H 4.357 4.471 2.134 1.00 . A A . 51 LEU HG 1 1
5 5094 1 1 51 LEU N N 0.403 4.083 1.293 1.00 . A A . 51 LEU N 1 1
5 5095 1 1 51 LEU O O 2.998 2.934 3.408 1.00 . A A . 51 LEU O 1 1
5 5096 1 1 52 GLY C C 0.957 3.192 5.881 1.00 . A A . 52 GLY C 1 1
5 5097 1 1 52 GLY CA C 1.582 4.416 5.241 1.00 . A A . 52 GLY CA 1 1
5 5098 1 1 52 GLY H H 0.695 5.035 3.421 1.00 . A A . 52 GLY H 1 1
5 5099 1 1 52 GLY HA2 H 2.642 4.416 5.447 1.00 . A A . 52 GLY HA2 1 1
5 5100 1 1 52 GLY HA3 H 1.142 5.301 5.677 1.00 . A A . 52 GLY HA3 1 1
5 5101 1 1 52 GLY N N 1.383 4.451 3.804 1.00 . A A . 52 GLY N 1 1
5 5102 1 1 52 GLY O O 1.484 2.654 6.854 1.00 . A A . 52 GLY O 1 1
5 5103 1 1 53 ILE C C -0.063 0.310 5.599 1.00 . A A . 53 ILE C 1 1
5 5104 1 1 53 ILE CA C -0.868 1.582 5.847 1.00 . A A . 53 ILE CA 1 1
5 5105 1 1 53 ILE CB C -2.264 1.431 5.207 1.00 . A A . 53 ILE CB 1 1
5 5106 1 1 53 ILE CD1 C -4.049 2.972 4.251 1.00 . A A . 53 ILE CD1 1 1
5 5107 1 1 53 ILE CG1 C -3.067 2.723 5.375 1.00 . A A . 53 ILE CG1 1 1
5 5108 1 1 53 ILE CG2 C -3.009 0.256 5.823 1.00 . A A . 53 ILE CG2 1 1
5 5109 1 1 53 ILE H H -0.538 3.223 4.553 1.00 . A A . 53 ILE H 1 1
5 5110 1 1 53 ILE HA H -0.995 1.714 6.913 1.00 . A A . 53 ILE HA 1 1
5 5111 1 1 53 ILE HB H -2.132 1.232 4.154 1.00 . A A . 53 ILE HB 1 1
5 5112 1 1 53 ILE HD11 H -4.156 2.076 3.660 1.00 . A A . 53 ILE HD11 1 1
5 5113 1 1 53 ILE HD12 H -3.686 3.775 3.627 1.00 . A A . 53 ILE HD12 1 1
5 5114 1 1 53 ILE HD13 H -5.008 3.246 4.667 1.00 . A A . 53 ILE HD13 1 1
5 5115 1 1 53 ILE HG12 H -3.624 2.676 6.298 1.00 . A A . 53 ILE HG12 1 1
5 5116 1 1 53 ILE HG13 H -2.385 3.560 5.413 1.00 . A A . 53 ILE HG13 1 1
5 5117 1 1 53 ILE HG21 H -3.236 0.475 6.856 1.00 . A A . 53 ILE HG21 1 1
5 5118 1 1 53 ILE HG22 H -2.392 -0.629 5.770 1.00 . A A . 53 ILE HG22 1 1
5 5119 1 1 53 ILE HG23 H -3.927 0.088 5.280 1.00 . A A . 53 ILE HG23 1 1
5 5120 1 1 53 ILE N N -0.169 2.751 5.329 1.00 . A A . 53 ILE N 1 1
5 5121 1 1 53 ILE O O -0.140 -0.646 6.372 1.00 . A A . 53 ILE O 1 1
5 5122 1 1 54 LEU C C 2.721 -0.973 5.111 1.00 . A A . 54 LEU C 1 1
5 5123 1 1 54 LEU CA C 1.529 -0.848 4.167 1.00 . A A . 54 LEU CA 1 1
5 5124 1 1 54 LEU CB C 2.017 -0.734 2.722 1.00 . A A . 54 LEU CB 1 1
5 5125 1 1 54 LEU CD1 C 1.727 -1.806 0.473 1.00 . A A . 54 LEU CD1 1 1
5 5126 1 1 54 LEU CD2 C 3.397 -2.727 2.091 1.00 . A A . 54 LEU CD2 1 1
5 5127 1 1 54 LEU CG C 2.044 -2.049 1.941 1.00 . A A . 54 LEU CG 1 1
5 5128 1 1 54 LEU H H 0.728 1.098 3.941 1.00 . A A . 54 LEU H 1 1
5 5129 1 1 54 LEU HA H 0.916 -1.731 4.262 1.00 . A A . 54 LEU HA 1 1
5 5130 1 1 54 LEU HB2 H 1.369 -0.043 2.200 1.00 . A A . 54 LEU HB2 1 1
5 5131 1 1 54 LEU HB3 H 3.016 -0.326 2.731 1.00 . A A . 54 LEU HB3 1 1
5 5132 1 1 54 LEU HD11 H 2.025 -0.804 0.203 1.00 . A A . 54 LEU HD11 1 1
5 5133 1 1 54 LEU HD12 H 0.666 -1.924 0.312 1.00 . A A . 54 LEU HD12 1 1
5 5134 1 1 54 LEU HD13 H 2.265 -2.519 -0.133 1.00 . A A . 54 LEU HD13 1 1
5 5135 1 1 54 LEU HD21 H 4.179 -2.040 1.802 1.00 . A A . 54 LEU HD21 1 1
5 5136 1 1 54 LEU HD22 H 3.434 -3.601 1.457 1.00 . A A . 54 LEU HD22 1 1
5 5137 1 1 54 LEU HD23 H 3.541 -3.021 3.120 1.00 . A A . 54 LEU HD23 1 1
5 5138 1 1 54 LEU HG H 1.291 -2.713 2.341 1.00 . A A . 54 LEU HG 1 1
5 5139 1 1 54 LEU N N 0.709 0.306 4.518 1.00 . A A . 54 LEU N 1 1
5 5140 1 1 54 LEU O O 2.978 -2.043 5.664 1.00 . A A . 54 LEU O 1 1
5 5141 1 1 55 LYS C C 4.214 -0.206 7.602 1.00 . A A . 55 LYS C 1 1
5 5142 1 1 55 LYS CA C 4.608 0.142 6.170 1.00 . A A . 55 LYS CA 1 1
5 5143 1 1 55 LYS CB C 5.284 1.514 6.133 1.00 . A A . 55 LYS CB 1 1
5 5144 1 1 55 LYS CD C 6.821 3.050 4.866 1.00 . A A . 55 LYS CD 1 1
5 5145 1 1 55 LYS CE C 8.330 3.227 4.894 1.00 . A A . 55 LYS CE 1 1
5 5146 1 1 55 LYS CG C 6.421 1.605 5.129 1.00 . A A . 55 LYS CG 1 1
5 5147 1 1 55 LYS H H 3.188 0.950 4.824 1.00 . A A . 55 LYS H 1 1
5 5148 1 1 55 LYS HA H 5.303 -0.602 5.810 1.00 . A A . 55 LYS HA 1 1
5 5149 1 1 55 LYS HB2 H 4.546 2.259 5.876 1.00 . A A . 55 LYS HB2 1 1
5 5150 1 1 55 LYS HB3 H 5.680 1.735 7.113 1.00 . A A . 55 LYS HB3 1 1
5 5151 1 1 55 LYS HD2 H 6.452 3.344 3.895 1.00 . A A . 55 LYS HD2 1 1
5 5152 1 1 55 LYS HD3 H 6.379 3.679 5.626 1.00 . A A . 55 LYS HD3 1 1
5 5153 1 1 55 LYS HE2 H 8.555 4.256 5.127 1.00 . A A . 55 LYS HE2 1 1
5 5154 1 1 55 LYS HE3 H 8.741 2.587 5.660 1.00 . A A . 55 LYS HE3 1 1
5 5155 1 1 55 LYS HG2 H 7.275 1.071 5.517 1.00 . A A . 55 LYS HG2 1 1
5 5156 1 1 55 LYS HG3 H 6.106 1.154 4.198 1.00 . A A . 55 LYS HG3 1 1
5 5157 1 1 55 LYS HZ1 H 9.874 2.420 3.741 1.00 . A A . 55 LYS HZ1 1 1
5 5158 1 1 55 LYS HZ2 H 9.098 3.740 3.020 1.00 . A A . 55 LYS HZ2 1 1
5 5159 1 1 55 LYS HZ3 H 8.338 2.229 3.058 1.00 . A A . 55 LYS HZ3 1 1
5 5160 1 1 55 LYS N N 3.444 0.127 5.292 1.00 . A A . 55 LYS N 1 1
5 5161 1 1 55 LYS NZ N 8.954 2.880 3.587 1.00 . A A . 55 LYS NZ 1 1
5 5162 1 1 55 LYS O O 4.888 -0.989 8.270 1.00 . A A . 55 LYS O 1 1
5 5163 1 1 56 ARG C C 2.225 -1.322 9.594 1.00 . A A . 56 ARG C 1 1
5 5164 1 1 56 ARG CA C 2.632 0.137 9.419 1.00 . A A . 56 ARG CA 1 1
5 5165 1 1 56 ARG CB C 1.445 1.051 9.730 1.00 . A A . 56 ARG CB 1 1
5 5166 1 1 56 ARG CD C 0.650 3.297 10.530 1.00 . A A . 56 ARG CD 1 1
5 5167 1 1 56 ARG CG C 1.850 2.468 10.103 1.00 . A A . 56 ARG CG 1 1
5 5168 1 1 56 ARG CZ C -0.679 5.151 9.596 1.00 . A A . 56 ARG CZ 1 1
5 5169 1 1 56 ARG H H 2.622 0.998 7.485 1.00 . A A . 56 ARG H 1 1
5 5170 1 1 56 ARG HA H 3.435 0.359 10.105 1.00 . A A . 56 ARG HA 1 1
5 5171 1 1 56 ARG HB2 H 0.804 1.099 8.862 1.00 . A A . 56 ARG HB2 1 1
5 5172 1 1 56 ARG HB3 H 0.888 0.631 10.555 1.00 . A A . 56 ARG HB3 1 1
5 5173 1 1 56 ARG HD2 H -0.123 2.632 10.885 1.00 . A A . 56 ARG HD2 1 1
5 5174 1 1 56 ARG HD3 H 0.951 3.957 11.330 1.00 . A A . 56 ARG HD3 1 1
5 5175 1 1 56 ARG HE H 0.365 3.835 8.517 1.00 . A A . 56 ARG HE 1 1
5 5176 1 1 56 ARG HG2 H 2.556 2.428 10.918 1.00 . A A . 56 ARG HG2 1 1
5 5177 1 1 56 ARG HG3 H 2.312 2.936 9.245 1.00 . A A . 56 ARG HG3 1 1
5 5178 1 1 56 ARG HH11 H -0.708 5.033 11.615 1.00 . A A . 56 ARG HH11 1 1
5 5179 1 1 56 ARG HH12 H -1.634 6.327 10.934 1.00 . A A . 56 ARG HH12 1 1
5 5180 1 1 56 ARG HH21 H -0.852 5.538 7.620 1.00 . A A . 56 ARG HH21 1 1
5 5181 1 1 56 ARG HH22 H -1.716 6.615 8.665 1.00 . A A . 56 ARG HH22 1 1
5 5182 1 1 56 ARG N N 3.116 0.383 8.066 1.00 . A A . 56 ARG N 1 1
5 5183 1 1 56 ARG NE N 0.116 4.096 9.429 1.00 . A A . 56 ARG NE 1 1
5 5184 1 1 56 ARG NH1 N -1.037 5.535 10.815 1.00 . A A . 56 ARG NH1 1 1
5 5185 1 1 56 ARG NH2 N -1.118 5.822 8.541 1.00 . A A . 56 ARG NH2 1 1
5 5186 1 1 56 ARG O O 2.341 -1.883 10.685 1.00 . A A . 56 ARG O 1 1
5 5187 1 1 57 TYR C C 2.522 -4.257 8.717 1.00 . A A . 57 TYR C 1 1
5 5188 1 1 57 TYR CA C 1.323 -3.328 8.551 1.00 . A A . 57 TYR CA 1 1
5 5189 1 1 57 TYR CB C 0.560 -3.683 7.273 1.00 . A A . 57 TYR CB 1 1
5 5190 1 1 57 TYR CD1 C -1.186 -5.316 8.084 1.00 . A A . 57 TYR CD1 1 1
5 5191 1 1 57 TYR CD2 C 0.463 -6.100 6.551 1.00 . A A . 57 TYR CD2 1 1
5 5192 1 1 57 TYR CE1 C -1.761 -6.572 8.113 1.00 . A A . 57 TYR CE1 1 1
5 5193 1 1 57 TYR CE2 C -0.107 -7.359 6.575 1.00 . A A . 57 TYR CE2 1 1
5 5194 1 1 57 TYR CG C -0.066 -5.059 7.304 1.00 . A A . 57 TYR CG 1 1
5 5195 1 1 57 TYR CZ C -1.218 -7.591 7.358 1.00 . A A . 57 TYR CZ 1 1
5 5196 1 1 57 TYR H H 1.678 -1.434 7.675 1.00 . A A . 57 TYR H 1 1
5 5197 1 1 57 TYR HA H 0.666 -3.453 9.398 1.00 . A A . 57 TYR HA 1 1
5 5198 1 1 57 TYR HB2 H -0.230 -2.963 7.123 1.00 . A A . 57 TYR HB2 1 1
5 5199 1 1 57 TYR HB3 H 1.241 -3.645 6.435 1.00 . A A . 57 TYR HB3 1 1
5 5200 1 1 57 TYR HD1 H -1.609 -4.517 8.674 1.00 . A A . 57 TYR HD1 1 1
5 5201 1 1 57 TYR HD2 H 1.334 -5.917 5.939 1.00 . A A . 57 TYR HD2 1 1
5 5202 1 1 57 TYR HE1 H -2.632 -6.753 8.727 1.00 . A A . 57 TYR HE1 1 1
5 5203 1 1 57 TYR HE2 H 0.320 -8.156 5.983 1.00 . A A . 57 TYR HE2 1 1
5 5204 1 1 57 TYR HH H -1.890 -9.167 6.488 1.00 . A A . 57 TYR HH 1 1
5 5205 1 1 57 TYR N N 1.747 -1.933 8.515 1.00 . A A . 57 TYR N 1 1
5 5206 1 1 57 TYR O O 2.418 -5.318 9.333 1.00 . A A . 57 TYR O 1 1
5 5207 1 1 57 TYR OH O -1.787 -8.842 7.385 1.00 . A A . 57 TYR OH 1 1
5 5208 1 1 58 ILE C C 5.623 -4.384 9.554 1.00 . A A . 58 ILE C 1 1
5 5209 1 1 58 ILE CA C 4.878 -4.646 8.247 1.00 . A A . 58 ILE CA 1 1
5 5210 1 1 58 ILE CB C 5.823 -4.355 7.065 1.00 . A A . 58 ILE CB 1 1
5 5211 1 1 58 ILE CD1 C 5.768 -3.754 4.593 1.00 . A A . 58 ILE CD1 1 1
5 5212 1 1 58 ILE CG1 C 5.062 -4.440 5.741 1.00 . A A . 58 ILE CG1 1 1
5 5213 1 1 58 ILE CG2 C 6.996 -5.325 7.072 1.00 . A A . 58 ILE CG2 1 1
5 5214 1 1 58 ILE H H 3.679 -2.996 7.684 1.00 . A A . 58 ILE H 1 1
5 5215 1 1 58 ILE HA H 4.598 -5.689 8.207 1.00 . A A . 58 ILE HA 1 1
5 5216 1 1 58 ILE HB H 6.214 -3.356 7.183 1.00 . A A . 58 ILE HB 1 1
5 5217 1 1 58 ILE HD11 H 5.890 -4.451 3.777 1.00 . A A . 58 ILE HD11 1 1
5 5218 1 1 58 ILE HD12 H 6.738 -3.410 4.920 1.00 . A A . 58 ILE HD12 1 1
5 5219 1 1 58 ILE HD13 H 5.180 -2.910 4.261 1.00 . A A . 58 ILE HD13 1 1
5 5220 1 1 58 ILE HG12 H 4.930 -5.479 5.475 1.00 . A A . 58 ILE HG12 1 1
5 5221 1 1 58 ILE HG13 H 4.093 -3.978 5.860 1.00 . A A . 58 ILE HG13 1 1
5 5222 1 1 58 ILE HG21 H 6.631 -6.332 6.927 1.00 . A A . 58 ILE HG21 1 1
5 5223 1 1 58 ILE HG22 H 7.511 -5.261 8.018 1.00 . A A . 58 ILE HG22 1 1
5 5224 1 1 58 ILE HG23 H 7.678 -5.071 6.273 1.00 . A A . 58 ILE HG23 1 1
5 5225 1 1 58 ILE N N 3.660 -3.851 8.162 1.00 . A A . 58 ILE N 1 1
5 5226 1 1 58 ILE O O 6.426 -5.207 9.994 1.00 . A A . 58 ILE O 1 1
5 5227 1 1 59 LEU C C 5.146 -3.258 12.624 1.00 . A A . 59 LEU C 1 1
5 5228 1 1 59 LEU CA C 6.007 -2.873 11.424 1.00 . A A . 59 LEU CA 1 1
5 5229 1 1 59 LEU CB C 6.300 -1.372 11.453 1.00 . A A . 59 LEU CB 1 1
5 5230 1 1 59 LEU CD1 C 7.599 0.323 10.134 1.00 . A A . 59 LEU CD1 1 1
5 5231 1 1 59 LEU CD2 C 8.668 -0.831 12.079 1.00 . A A . 59 LEU CD2 1 1
5 5232 1 1 59 LEU CG C 7.682 -0.973 10.928 1.00 . A A . 59 LEU CG 1 1
5 5233 1 1 59 LEU H H 4.709 -2.617 9.771 1.00 . A A . 59 LEU H 1 1
5 5234 1 1 59 LEU HA H 6.940 -3.413 11.480 1.00 . A A . 59 LEU HA 1 1
5 5235 1 1 59 LEU HB2 H 5.552 -0.869 10.857 1.00 . A A . 59 LEU HB2 1 1
5 5236 1 1 59 LEU HB3 H 6.215 -1.028 12.472 1.00 . A A . 59 LEU HB3 1 1
5 5237 1 1 59 LEU HD11 H 6.828 0.953 10.553 1.00 . A A . 59 LEU HD11 1 1
5 5238 1 1 59 LEU HD12 H 7.361 0.098 9.105 1.00 . A A . 59 LEU HD12 1 1
5 5239 1 1 59 LEU HD13 H 8.549 0.835 10.180 1.00 . A A . 59 LEU HD13 1 1
5 5240 1 1 59 LEU HD21 H 9.672 -0.763 11.686 1.00 . A A . 59 LEU HD21 1 1
5 5241 1 1 59 LEU HD22 H 8.591 -1.693 12.726 1.00 . A A . 59 LEU HD22 1 1
5 5242 1 1 59 LEU HD23 H 8.440 0.062 12.640 1.00 . A A . 59 LEU HD23 1 1
5 5243 1 1 59 LEU HG H 8.046 -1.745 10.267 1.00 . A A . 59 LEU HG 1 1
5 5244 1 1 59 LEU N N 5.356 -3.235 10.169 1.00 . A A . 59 LEU N 1 1
5 5245 1 1 59 LEU O O 5.299 -2.702 13.712 1.00 . A A . 59 LEU O 1 1
5 5246 1 1 60 LYS C C 2.617 -3.502 14.135 1.00 . A A . 60 LYS C 1 1
5 5247 1 1 60 LYS CA C 3.359 -4.672 13.495 1.00 . A A . 60 LYS CA 1 1
5 5248 1 1 60 LYS CB C 4.163 -5.421 14.558 1.00 . A A . 60 LYS CB 1 1
5 5249 1 1 60 LYS CD C 4.382 -7.643 15.712 1.00 . A A . 60 LYS CD 1 1
5 5250 1 1 60 LYS CE C 3.704 -8.995 15.874 1.00 . A A . 60 LYS CE 1 1
5 5251 1 1 60 LYS CG C 3.420 -6.602 15.163 1.00 . A A . 60 LYS CG 1 1
5 5252 1 1 60 LYS H H 4.165 -4.623 11.539 1.00 . A A . 60 LYS H 1 1
5 5253 1 1 60 LYS HA H 2.637 -5.347 13.062 1.00 . A A . 60 LYS HA 1 1
5 5254 1 1 60 LYS HB2 H 5.075 -5.789 14.111 1.00 . A A . 60 LYS HB2 1 1
5 5255 1 1 60 LYS HB3 H 4.414 -4.736 15.354 1.00 . A A . 60 LYS HB3 1 1
5 5256 1 1 60 LYS HD2 H 5.212 -7.747 15.031 1.00 . A A . 60 LYS HD2 1 1
5 5257 1 1 60 LYS HD3 H 4.742 -7.313 16.676 1.00 . A A . 60 LYS HD3 1 1
5 5258 1 1 60 LYS HE2 H 3.232 -9.261 14.940 1.00 . A A . 60 LYS HE2 1 1
5 5259 1 1 60 LYS HE3 H 4.456 -9.732 16.119 1.00 . A A . 60 LYS HE3 1 1
5 5260 1 1 60 LYS HG2 H 2.793 -6.247 15.967 1.00 . A A . 60 LYS HG2 1 1
5 5261 1 1 60 LYS HG3 H 2.807 -7.058 14.398 1.00 . A A . 60 LYS HG3 1 1
5 5262 1 1 60 LYS HZ1 H 1.733 -8.813 16.539 1.00 . A A . 60 LYS HZ1 1 1
5 5263 1 1 60 LYS HZ2 H 2.882 -8.216 17.629 1.00 . A A . 60 LYS HZ2 1 1
5 5264 1 1 60 LYS HZ3 H 2.668 -9.885 17.454 1.00 . A A . 60 LYS HZ3 1 1
5 5265 1 1 60 LYS N N 4.240 -4.214 12.425 1.00 . A A . 60 LYS N 1 1
5 5266 1 1 60 LYS NZ N 2.675 -8.976 16.949 1.00 . A A . 60 LYS NZ 1 1
5 5267 1 1 60 LYS O O 2.280 -3.540 15.318 1.00 . A A . 60 LYS O 1 1
5 5268 1 1 61 GLU C C 0.154 -1.435 13.661 1.00 . A A . 61 GLU C 1 1
5 5269 1 1 61 GLU CA C 1.661 -1.283 13.835 1.00 . A A . 61 GLU CA 1 1
5 5270 1 1 61 GLU CB C 2.149 -0.032 13.103 1.00 . A A . 61 GLU CB 1 1
5 5271 1 1 61 GLU CD C 4.050 1.589 12.733 1.00 . A A . 61 GLU CD 1 1
5 5272 1 1 61 GLU CG C 3.634 0.238 13.281 1.00 . A A . 61 GLU CG 1 1
5 5273 1 1 61 GLU H H 2.657 -2.491 12.410 1.00 . A A . 61 GLU H 1 1
5 5274 1 1 61 GLU HA H 1.881 -1.181 14.888 1.00 . A A . 61 GLU HA 1 1
5 5275 1 1 61 GLU HB2 H 1.950 -0.146 12.048 1.00 . A A . 61 GLU HB2 1 1
5 5276 1 1 61 GLU HB3 H 1.602 0.823 13.473 1.00 . A A . 61 GLU HB3 1 1
5 5277 1 1 61 GLU HG2 H 3.868 0.207 14.335 1.00 . A A . 61 GLU HG2 1 1
5 5278 1 1 61 GLU HG3 H 4.191 -0.531 12.766 1.00 . A A . 61 GLU HG3 1 1
5 5279 1 1 61 GLU N N 2.364 -2.463 13.344 1.00 . A A . 61 GLU N 1 1
5 5280 1 1 61 GLU O O -0.628 -0.906 14.450 1.00 . A A . 61 GLU O 1 1
5 5281 1 1 61 GLU OE1 O 3.605 2.617 13.284 1.00 . A A . 61 GLU OE1 1 1
5 5282 1 1 61 GLU OE2 O 4.822 1.618 11.751 1.00 . A A . 61 GLU OE2 1 1
5 5283 1 1 62 ILE C C -1.917 -3.820 11.909 1.00 . A A . 62 ILE C 1 1
5 5284 1 1 62 ILE CA C -1.660 -2.381 12.344 1.00 . A A . 62 ILE CA 1 1
5 5285 1 1 62 ILE CB C -2.175 -1.427 11.250 1.00 . A A . 62 ILE CB 1 1
5 5286 1 1 62 ILE CD1 C -1.781 -0.712 8.840 1.00 . A A . 62 ILE CD1 1 1
5 5287 1 1 62 ILE CG1 C -1.230 -1.439 10.046 1.00 . A A . 62 ILE CG1 1 1
5 5288 1 1 62 ILE CG2 C -2.320 -0.017 11.803 1.00 . A A . 62 ILE CG2 1 1
5 5289 1 1 62 ILE H H 0.425 -2.556 12.028 1.00 . A A . 62 ILE H 1 1
5 5290 1 1 62 ILE HA H -2.213 -2.186 13.253 1.00 . A A . 62 ILE HA 1 1
5 5291 1 1 62 ILE HB H -3.150 -1.766 10.937 1.00 . A A . 62 ILE HB 1 1
5 5292 1 1 62 ILE HD11 H -2.032 -1.428 8.071 1.00 . A A . 62 ILE HD11 1 1
5 5293 1 1 62 ILE HD12 H -1.037 -0.026 8.462 1.00 . A A . 62 ILE HD12 1 1
5 5294 1 1 62 ILE HD13 H -2.667 -0.162 9.124 1.00 . A A . 62 ILE HD13 1 1
5 5295 1 1 62 ILE HG12 H -0.300 -0.965 10.323 1.00 . A A . 62 ILE HG12 1 1
5 5296 1 1 62 ILE HG13 H -1.037 -2.462 9.759 1.00 . A A . 62 ILE HG13 1 1
5 5297 1 1 62 ILE HG21 H -1.575 0.150 12.566 1.00 . A A . 62 ILE HG21 1 1
5 5298 1 1 62 ILE HG22 H -3.305 0.103 12.230 1.00 . A A . 62 ILE HG22 1 1
5 5299 1 1 62 ILE HG23 H -2.185 0.698 11.005 1.00 . A A . 62 ILE HG23 1 1
5 5300 1 1 62 ILE N N -0.247 -2.160 12.622 1.00 . A A . 62 ILE N 1 1
5 5301 1 1 62 ILE O O -1.274 -4.324 10.989 1.00 . A A . 62 ILE O 1 1
5 5302 1 1 63 ASP C C -4.600 -5.955 11.646 1.00 . A A . 63 ASP C 1 1
5 5303 1 1 63 ASP CA C -3.204 -5.858 12.259 1.00 . A A . 63 ASP CA 1 1
5 5304 1 1 63 ASP CB C -3.126 -6.724 13.518 1.00 . A A . 63 ASP CB 1 1
5 5305 1 1 63 ASP CG C -3.000 -8.201 13.196 1.00 . A A . 63 ASP CG 1 1
5 5306 1 1 63 ASP H H -3.338 -4.019 13.300 1.00 . A A . 63 ASP H 1 1
5 5307 1 1 63 ASP HA H -2.483 -6.219 11.541 1.00 . A A . 63 ASP HA 1 1
5 5308 1 1 63 ASP HB2 H -2.267 -6.428 14.100 1.00 . A A . 63 ASP HB2 1 1
5 5309 1 1 63 ASP HB3 H -4.022 -6.577 14.104 1.00 . A A . 63 ASP HB3 1 1
5 5310 1 1 63 ASP N N -2.861 -4.475 12.577 1.00 . A A . 63 ASP N 1 1
5 5311 1 1 63 ASP O O -5.162 -7.045 11.538 1.00 . A A . 63 ASP O 1 1
5 5312 1 1 63 ASP OD1 O -1.962 -8.597 12.626 1.00 . A A . 63 ASP OD1 1 1
5 5313 1 1 63 ASP OD2 O -3.940 -8.960 13.514 1.00 . A A . 63 ASP OD2 1 1
5 5314 1 1 64 THR C C -6.400 -4.460 9.156 1.00 . A A . 64 THR C 1 1
5 5315 1 1 64 THR CA C -6.484 -4.782 10.645 1.00 . A A . 64 THR CA 1 1
5 5316 1 1 64 THR CB C -7.361 -3.748 11.353 1.00 . A A . 64 THR CB 1 1
5 5317 1 1 64 THR CG2 C -8.777 -3.700 10.822 1.00 . A A . 64 THR CG2 1 1
5 5318 1 1 64 THR H H -4.661 -3.975 11.354 1.00 . A A . 64 THR H 1 1
5 5319 1 1 64 THR HA H -6.926 -5.760 10.766 1.00 . A A . 64 THR HA 1 1
5 5320 1 1 64 THR HB H -6.924 -2.769 11.220 1.00 . A A . 64 THR HB 1 1
5 5321 1 1 64 THR HG1 H -7.945 -3.333 13.176 1.00 . A A . 64 THR HG1 1 1
5 5322 1 1 64 THR HG21 H -8.935 -4.525 10.142 1.00 . A A . 64 THR HG21 1 1
5 5323 1 1 64 THR HG22 H -8.934 -2.768 10.299 1.00 . A A . 64 THR HG22 1 1
5 5324 1 1 64 THR HG23 H -9.473 -3.772 11.645 1.00 . A A . 64 THR HG23 1 1
5 5325 1 1 64 THR N N -5.155 -4.814 11.245 1.00 . A A . 64 THR N 1 1
5 5326 1 1 64 THR O O -6.084 -3.334 8.771 1.00 . A A . 64 THR O 1 1
5 5327 1 1 64 THR OG1 O -7.432 -4.019 12.742 1.00 . A A . 64 THR OG1 1 1
5 5328 1 1 65 LEU C C -7.891 -5.866 6.221 1.00 . A A . 65 LEU C 1 1
5 5329 1 1 65 LEU CA C -6.640 -5.279 6.877 1.00 . A A . 65 LEU CA 1 1
5 5330 1 1 65 LEU CB C -5.387 -5.944 6.301 1.00 . A A . 65 LEU CB 1 1
5 5331 1 1 65 LEU CD1 C -4.414 -3.730 5.628 1.00 . A A . 65 LEU CD1 1 1
5 5332 1 1 65 LEU CD2 C -3.380 -5.852 4.804 1.00 . A A . 65 LEU CD2 1 1
5 5333 1 1 65 LEU CG C -4.679 -5.162 5.191 1.00 . A A . 65 LEU CG 1 1
5 5334 1 1 65 LEU H H -6.929 -6.332 8.691 1.00 . A A . 65 LEU H 1 1
5 5335 1 1 65 LEU HA H -6.601 -4.220 6.676 1.00 . A A . 65 LEU HA 1 1
5 5336 1 1 65 LEU HB2 H -4.685 -6.091 7.108 1.00 . A A . 65 LEU HB2 1 1
5 5337 1 1 65 LEU HB3 H -5.664 -6.910 5.909 1.00 . A A . 65 LEU HB3 1 1
5 5338 1 1 65 LEU HD11 H -3.468 -3.399 5.223 1.00 . A A . 65 LEU HD11 1 1
5 5339 1 1 65 LEU HD12 H -4.379 -3.683 6.706 1.00 . A A . 65 LEU HD12 1 1
5 5340 1 1 65 LEU HD13 H -5.204 -3.090 5.265 1.00 . A A . 65 LEU HD13 1 1
5 5341 1 1 65 LEU HD21 H -3.510 -6.923 4.860 1.00 . A A . 65 LEU HD21 1 1
5 5342 1 1 65 LEU HD22 H -2.595 -5.548 5.481 1.00 . A A . 65 LEU HD22 1 1
5 5343 1 1 65 LEU HD23 H -3.112 -5.576 3.794 1.00 . A A . 65 LEU HD23 1 1
5 5344 1 1 65 LEU HG H -5.316 -5.134 4.318 1.00 . A A . 65 LEU HG 1 1
5 5345 1 1 65 LEU N N -6.684 -5.456 8.323 1.00 . A A . 65 LEU N 1 1
5 5346 1 1 65 LEU O O -8.373 -6.923 6.627 1.00 . A A . 65 LEU O 1 1
5 5347 1 1 66 PRO C C -8.258 -2.735 5.563 1.00 . A A . 66 PRO C 1 1
5 5348 1 1 66 PRO CA C -7.897 -3.926 4.681 1.00 . A A . 66 PRO CA 1 1
5 5349 1 1 66 PRO CB C -8.558 -3.797 3.312 1.00 . A A . 66 PRO CB 1 1
5 5350 1 1 66 PRO CD C -9.642 -5.610 4.452 1.00 . A A . 66 PRO CD 1 1
5 5351 1 1 66 PRO CG C -9.864 -4.496 3.459 1.00 . A A . 66 PRO CG 1 1
5 5352 1 1 66 PRO HA H -6.825 -3.976 4.565 1.00 . A A . 66 PRO HA 1 1
5 5353 1 1 66 PRO HB2 H -8.692 -2.752 3.071 1.00 . A A . 66 PRO HB2 1 1
5 5354 1 1 66 PRO HB3 H -7.940 -4.269 2.564 1.00 . A A . 66 PRO HB3 1 1
5 5355 1 1 66 PRO HD2 H -10.490 -5.697 5.114 1.00 . A A . 66 PRO HD2 1 1
5 5356 1 1 66 PRO HD3 H -9.467 -6.543 3.937 1.00 . A A . 66 PRO HD3 1 1
5 5357 1 1 66 PRO HG2 H -10.609 -3.808 3.830 1.00 . A A . 66 PRO HG2 1 1
5 5358 1 1 66 PRO HG3 H -10.169 -4.901 2.508 1.00 . A A . 66 PRO HG3 1 1
5 5359 1 1 66 PRO N N -8.440 -5.187 5.195 1.00 . A A . 66 PRO N 1 1
5 5360 1 1 66 PRO O O -9.061 -2.853 6.488 1.00 . A A . 66 PRO O 1 1
5 5361 1 1 67 TYR C C -9.316 0.162 5.753 1.00 . A A . 67 TYR C 1 1
5 5362 1 1 67 TYR CA C -7.914 -0.370 6.032 1.00 . A A . 67 TYR CA 1 1
5 5363 1 1 67 TYR CB C -6.873 0.699 5.692 1.00 . A A . 67 TYR CB 1 1
5 5364 1 1 67 TYR CD1 C -6.525 2.011 7.821 1.00 . A A . 67 TYR CD1 1 1
5 5365 1 1 67 TYR CD2 C -7.597 3.099 5.991 1.00 . A A . 67 TYR CD2 1 1
5 5366 1 1 67 TYR CE1 C -6.639 3.163 8.576 1.00 . A A . 67 TYR CE1 1 1
5 5367 1 1 67 TYR CE2 C -7.713 4.254 6.739 1.00 . A A . 67 TYR CE2 1 1
5 5368 1 1 67 TYR CG C -7.002 1.960 6.517 1.00 . A A . 67 TYR CG 1 1
5 5369 1 1 67 TYR CZ C -7.233 4.282 8.032 1.00 . A A . 67 TYR CZ 1 1
5 5370 1 1 67 TYR H H -7.027 -1.554 4.518 1.00 . A A . 67 TYR H 1 1
5 5371 1 1 67 TYR HA H -7.837 -0.614 7.081 1.00 . A A . 67 TYR HA 1 1
5 5372 1 1 67 TYR HB2 H -5.886 0.294 5.858 1.00 . A A . 67 TYR HB2 1 1
5 5373 1 1 67 TYR HB3 H -6.975 0.971 4.651 1.00 . A A . 67 TYR HB3 1 1
5 5374 1 1 67 TYR HD1 H -6.059 1.135 8.245 1.00 . A A . 67 TYR HD1 1 1
5 5375 1 1 67 TYR HD2 H -7.973 3.074 4.979 1.00 . A A . 67 TYR HD2 1 1
5 5376 1 1 67 TYR HE1 H -6.262 3.184 9.588 1.00 . A A . 67 TYR HE1 1 1
5 5377 1 1 67 TYR HE2 H -8.180 5.130 6.311 1.00 . A A . 67 TYR HE2 1 1
5 5378 1 1 67 TYR HH H -6.995 6.173 8.284 1.00 . A A . 67 TYR HH 1 1
5 5379 1 1 67 TYR N N -7.658 -1.585 5.268 1.00 . A A . 67 TYR N 1 1
5 5380 1 1 67 TYR O O -9.716 0.310 4.598 1.00 . A A . 67 TYR O 1 1
5 5381 1 1 67 TYR OH O -7.347 5.430 8.781 1.00 . A A . 67 TYR OH 1 1
5 5382 1 1 68 LYS C C -11.625 2.183 7.576 1.00 . A A . 68 LYS C 1 1
5 5383 1 1 68 LYS CA C -11.417 0.962 6.685 1.00 . A A . 68 LYS CA 1 1
5 5384 1 1 68 LYS CB C -12.434 -0.125 7.040 1.00 . A A . 68 LYS CB 1 1
5 5385 1 1 68 LYS CD C -11.828 -2.538 7.414 1.00 . A A . 68 LYS CD 1 1
5 5386 1 1 68 LYS CE C -13.093 -3.091 8.048 1.00 . A A . 68 LYS CE 1 1
5 5387 1 1 68 LYS CG C -12.144 -1.466 6.383 1.00 . A A . 68 LYS CG 1 1
5 5388 1 1 68 LYS H H -9.685 0.307 7.712 1.00 . A A . 68 LYS H 1 1
5 5389 1 1 68 LYS HA H -11.561 1.254 5.656 1.00 . A A . 68 LYS HA 1 1
5 5390 1 1 68 LYS HB2 H -12.435 -0.264 8.111 1.00 . A A . 68 LYS HB2 1 1
5 5391 1 1 68 LYS HB3 H -13.415 0.200 6.727 1.00 . A A . 68 LYS HB3 1 1
5 5392 1 1 68 LYS HD2 H -11.298 -3.345 6.929 1.00 . A A . 68 LYS HD2 1 1
5 5393 1 1 68 LYS HD3 H -11.205 -2.110 8.186 1.00 . A A . 68 LYS HD3 1 1
5 5394 1 1 68 LYS HE2 H -13.909 -2.985 7.348 1.00 . A A . 68 LYS HE2 1 1
5 5395 1 1 68 LYS HE3 H -12.943 -4.139 8.268 1.00 . A A . 68 LYS HE3 1 1
5 5396 1 1 68 LYS HG2 H -13.010 -1.773 5.815 1.00 . A A . 68 LYS HG2 1 1
5 5397 1 1 68 LYS HG3 H -11.298 -1.356 5.720 1.00 . A A . 68 LYS HG3 1 1
5 5398 1 1 68 LYS HZ1 H -13.748 -1.406 9.095 1.00 . A A . 68 LYS HZ1 1 1
5 5399 1 1 68 LYS HZ2 H -12.615 -2.339 9.937 1.00 . A A . 68 LYS HZ2 1 1
5 5400 1 1 68 LYS HZ3 H -14.214 -2.872 9.797 1.00 . A A . 68 LYS HZ3 1 1
5 5401 1 1 68 LYS N N -10.059 0.447 6.817 1.00 . A A . 68 LYS N 1 1
5 5402 1 1 68 LYS NZ N -13.441 -2.378 9.307 1.00 . A A . 68 LYS NZ 1 1
5 5403 1 1 68 LYS O O -12.362 2.129 8.561 1.00 . A A . 68 LYS O 1 1
5 5404 1 1 69 ASN C C -10.652 4.306 9.436 1.00 . A A . 69 ASN C 1 1
5 5405 1 1 69 ASN CA C -11.082 4.521 7.988 1.00 . A A . 69 ASN CA 1 1
5 5406 1 1 69 ASN CB C -12.518 5.046 7.942 1.00 . A A . 69 ASN CB 1 1
5 5407 1 1 69 ASN CG C -12.737 6.031 6.810 1.00 . A A . 69 ASN CG 1 1
5 5408 1 1 69 ASN H H -10.397 3.265 6.427 1.00 . A A . 69 ASN H 1 1
5 5409 1 1 69 ASN HA H -10.427 5.251 7.535 1.00 . A A . 69 ASN HA 1 1
5 5410 1 1 69 ASN HB2 H -13.194 4.215 7.806 1.00 . A A . 69 ASN HB2 1 1
5 5411 1 1 69 ASN HB3 H -12.744 5.541 8.875 1.00 . A A . 69 ASN HB3 1 1
5 5412 1 1 69 ASN HD21 H -11.830 4.805 5.534 1.00 . A A . 69 ASN HD21 1 1
5 5413 1 1 69 ASN HD22 H -12.406 6.290 4.867 1.00 . A A . 69 ASN HD22 1 1
5 5414 1 1 69 ASN N N -10.970 3.284 7.222 1.00 . A A . 69 ASN N 1 1
5 5415 1 1 69 ASN ND2 N -12.278 5.672 5.616 1.00 . A A . 69 ASN ND2 1 1
5 5416 1 1 69 ASN O O -9.468 4.556 9.745 1.00 . A A . 69 ASN O 1 1
5 5417 1 1 69 ASN OXT O -11.504 3.891 10.250 1.00 . A A . 69 ASN OXT 1 1
5 5418 1 1 69 ASN OD1 O -13.313 7.101 7.006 1.00 . A A . 69 ASN OD1 1 1
5 5419 2 2 1 CA CA CA 5.084 -8.497 -1.805 1.00 . B A . 101 CA CA 1 1
5 5420 3 2 1 CA CA CA -5.936 3.905 -1.458 1.00 . C A . 102 CA CA 1 1
6 5421 1 1 1 SER C C -1.908 -13.623 -7.987 1.00 . A A . 1 SER C 1 1
6 5422 1 1 1 SER CA C -0.432 -13.820 -8.319 1.00 . A A . 1 SER CA 1 1
6 5423 1 1 1 SER CB C 0.383 -12.621 -7.833 1.00 . A A . 1 SER CB 1 1
6 5424 1 1 1 SER H1 H 0.787 -13.840 -9.977 1.00 . A A . 1 SER H1 1 1
6 5425 1 1 1 SER H2 H -0.796 -13.237 -10.258 1.00 . A A . 1 SER H2 1 1
6 5426 1 1 1 SER H3 H -0.541 -14.922 -10.054 1.00 . A A . 1 SER H3 1 1
6 5427 1 1 1 SER HA H -0.077 -14.714 -7.830 1.00 . A A . 1 SER HA 1 1
6 5428 1 1 1 SER HB2 H 0.529 -11.931 -8.649 1.00 . A A . 1 SER HB2 1 1
6 5429 1 1 1 SER HB3 H -0.150 -12.126 -7.034 1.00 . A A . 1 SER HB3 1 1
6 5430 1 1 1 SER HG H 2.129 -13.485 -8.047 1.00 . A A . 1 SER HG 1 1
6 5431 1 1 1 SER N N -0.227 -13.968 -9.784 1.00 . A A . 1 SER N 1 1
6 5432 1 1 1 SER O O -2.717 -13.320 -8.863 1.00 . A A . 1 SER O 1 1
6 5433 1 1 1 SER OG O 1.652 -13.029 -7.350 1.00 . A A . 1 SER OG 1 1
6 5434 1 1 2 THR C C -3.856 -12.250 -5.679 1.00 . A A . 2 THR C 1 1
6 5435 1 1 2 THR CA C -3.630 -13.640 -6.266 1.00 . A A . 2 THR CA 1 1
6 5436 1 1 2 THR CB C -3.976 -14.707 -5.227 1.00 . A A . 2 THR CB 1 1
6 5437 1 1 2 THR CG2 C -3.015 -14.739 -4.058 1.00 . A A . 2 THR CG2 1 1
6 5438 1 1 2 THR H H -1.561 -14.039 -6.061 1.00 . A A . 2 THR H 1 1
6 5439 1 1 2 THR HA H -4.274 -13.764 -7.125 1.00 . A A . 2 THR HA 1 1
6 5440 1 1 2 THR HB H -3.952 -15.677 -5.701 1.00 . A A . 2 THR HB 1 1
6 5441 1 1 2 THR HG1 H -5.294 -13.679 -4.206 1.00 . A A . 2 THR HG1 1 1
6 5442 1 1 2 THR HG21 H -2.266 -13.972 -4.188 1.00 . A A . 2 THR HG21 1 1
6 5443 1 1 2 THR HG22 H -2.536 -15.706 -4.012 1.00 . A A . 2 THR HG22 1 1
6 5444 1 1 2 THR HG23 H -3.557 -14.562 -3.141 1.00 . A A . 2 THR HG23 1 1
6 5445 1 1 2 THR N N -2.252 -13.798 -6.715 1.00 . A A . 2 THR N 1 1
6 5446 1 1 2 THR O O -2.909 -11.576 -5.272 1.00 . A A . 2 THR O 1 1
6 5447 1 1 2 THR OG1 O -5.277 -14.498 -4.707 1.00 . A A . 2 THR OG1 1 1
6 5448 1 1 3 LYS C C -5.113 -10.425 -3.620 1.00 . A A . 3 LYS C 1 1
6 5449 1 1 3 LYS CA C -5.464 -10.517 -5.101 1.00 . A A . 3 LYS CA 1 1
6 5450 1 1 3 LYS CB C -6.956 -10.242 -5.303 1.00 . A A . 3 LYS CB 1 1
6 5451 1 1 3 LYS CD C -8.760 -8.518 -5.595 1.00 . A A . 3 LYS CD 1 1
6 5452 1 1 3 LYS CE C -9.070 -7.064 -5.915 1.00 . A A . 3 LYS CE 1 1
6 5453 1 1 3 LYS CG C -7.266 -8.793 -5.644 1.00 . A A . 3 LYS CG 1 1
6 5454 1 1 3 LYS H H -5.826 -12.409 -5.979 1.00 . A A . 3 LYS H 1 1
6 5455 1 1 3 LYS HA H -4.894 -9.775 -5.641 1.00 . A A . 3 LYS HA 1 1
6 5456 1 1 3 LYS HB2 H -7.320 -10.864 -6.106 1.00 . A A . 3 LYS HB2 1 1
6 5457 1 1 3 LYS HB3 H -7.483 -10.496 -4.395 1.00 . A A . 3 LYS HB3 1 1
6 5458 1 1 3 LYS HD2 H -9.256 -9.149 -6.317 1.00 . A A . 3 LYS HD2 1 1
6 5459 1 1 3 LYS HD3 H -9.126 -8.745 -4.603 1.00 . A A . 3 LYS HD3 1 1
6 5460 1 1 3 LYS HE2 H -8.185 -6.473 -5.735 1.00 . A A . 3 LYS HE2 1 1
6 5461 1 1 3 LYS HE3 H -9.346 -6.991 -6.957 1.00 . A A . 3 LYS HE3 1 1
6 5462 1 1 3 LYS HG2 H -6.769 -8.151 -4.933 1.00 . A A . 3 LYS HG2 1 1
6 5463 1 1 3 LYS HG3 H -6.902 -8.582 -6.639 1.00 . A A . 3 LYS HG3 1 1
6 5464 1 1 3 LYS HZ1 H -11.099 -6.831 -5.477 1.00 . A A . 3 LYS HZ1 1 1
6 5465 1 1 3 LYS HZ2 H -10.148 -5.498 -5.051 1.00 . A A . 3 LYS HZ2 1 1
6 5466 1 1 3 LYS HZ3 H -10.107 -6.901 -4.110 1.00 . A A . 3 LYS HZ3 1 1
6 5467 1 1 3 LYS N N -5.114 -11.827 -5.639 1.00 . A A . 3 LYS N 1 1
6 5468 1 1 3 LYS NZ N -10.183 -6.537 -5.080 1.00 . A A . 3 LYS NZ 1 1
6 5469 1 1 3 LYS O O -5.899 -10.822 -2.760 1.00 . A A . 3 LYS O 1 1
6 5470 1 1 4 LEU C C -3.319 -8.278 -1.583 1.00 . A A . 4 LEU C 1 1
6 5471 1 1 4 LEU CA C -3.473 -9.751 -1.951 1.00 . A A . 4 LEU CA 1 1
6 5472 1 1 4 LEU CB C -2.143 -10.482 -1.752 1.00 . A A . 4 LEU CB 1 1
6 5473 1 1 4 LEU CD1 C -1.081 -12.746 -1.584 1.00 . A A . 4 LEU CD1 1 1
6 5474 1 1 4 LEU CD2 C -2.350 -11.816 0.360 1.00 . A A . 4 LEU CD2 1 1
6 5475 1 1 4 LEU CG C -2.260 -11.886 -1.158 1.00 . A A . 4 LEU CG 1 1
6 5476 1 1 4 LEU H H -3.347 -9.597 -4.059 1.00 . A A . 4 LEU H 1 1
6 5477 1 1 4 LEU HA H -4.218 -10.195 -1.307 1.00 . A A . 4 LEU HA 1 1
6 5478 1 1 4 LEU HB2 H -1.652 -10.559 -2.711 1.00 . A A . 4 LEU HB2 1 1
6 5479 1 1 4 LEU HB3 H -1.524 -9.889 -1.095 1.00 . A A . 4 LEU HB3 1 1
6 5480 1 1 4 LEU HD11 H -1.330 -13.789 -1.456 1.00 . A A . 4 LEU HD11 1 1
6 5481 1 1 4 LEU HD12 H -0.221 -12.504 -0.977 1.00 . A A . 4 LEU HD12 1 1
6 5482 1 1 4 LEU HD13 H -0.853 -12.556 -2.622 1.00 . A A . 4 LEU HD13 1 1
6 5483 1 1 4 LEU HD21 H -1.862 -12.679 0.790 1.00 . A A . 4 LEU HD21 1 1
6 5484 1 1 4 LEU HD22 H -3.388 -11.804 0.659 1.00 . A A . 4 LEU HD22 1 1
6 5485 1 1 4 LEU HD23 H -1.863 -10.917 0.708 1.00 . A A . 4 LEU HD23 1 1
6 5486 1 1 4 LEU HG H -3.162 -12.353 -1.526 1.00 . A A . 4 LEU HG 1 1
6 5487 1 1 4 LEU N N -3.928 -9.896 -3.330 1.00 . A A . 4 LEU N 1 1
6 5488 1 1 4 LEU O O -3.102 -7.430 -2.448 1.00 . A A . 4 LEU O 1 1
6 5489 1 1 5 TYR C C -1.873 -6.310 0.606 1.00 . A A . 5 TYR C 1 1
6 5490 1 1 5 TYR CA C -3.310 -6.611 0.191 1.00 . A A . 5 TYR CA 1 1
6 5491 1 1 5 TYR CB C -4.255 -6.376 1.371 1.00 . A A . 5 TYR CB 1 1
6 5492 1 1 5 TYR CD1 C -6.352 -5.313 0.452 1.00 . A A . 5 TYR CD1 1 1
6 5493 1 1 5 TYR CD2 C -6.466 -7.580 1.181 1.00 . A A . 5 TYR CD2 1 1
6 5494 1 1 5 TYR CE1 C -7.690 -5.353 0.107 1.00 . A A . 5 TYR CE1 1 1
6 5495 1 1 5 TYR CE2 C -7.804 -7.627 0.838 1.00 . A A . 5 TYR CE2 1 1
6 5496 1 1 5 TYR CG C -5.718 -6.423 0.994 1.00 . A A . 5 TYR CG 1 1
6 5497 1 1 5 TYR CZ C -8.411 -6.512 0.301 1.00 . A A . 5 TYR CZ 1 1
6 5498 1 1 5 TYR H H -3.609 -8.701 0.350 1.00 . A A . 5 TYR H 1 1
6 5499 1 1 5 TYR HA H -3.585 -5.949 -0.616 1.00 . A A . 5 TYR HA 1 1
6 5500 1 1 5 TYR HB2 H -4.080 -7.134 2.120 1.00 . A A . 5 TYR HB2 1 1
6 5501 1 1 5 TYR HB3 H -4.051 -5.404 1.797 1.00 . A A . 5 TYR HB3 1 1
6 5502 1 1 5 TYR HD1 H -5.784 -4.407 0.300 1.00 . A A . 5 TYR HD1 1 1
6 5503 1 1 5 TYR HD2 H -5.988 -8.451 1.603 1.00 . A A . 5 TYR HD2 1 1
6 5504 1 1 5 TYR HE1 H -8.165 -4.479 -0.314 1.00 . A A . 5 TYR HE1 1 1
6 5505 1 1 5 TYR HE2 H -8.368 -8.535 0.991 1.00 . A A . 5 TYR HE2 1 1
6 5506 1 1 5 TYR HH H -9.838 -6.376 -0.980 1.00 . A A . 5 TYR HH 1 1
6 5507 1 1 5 TYR N N -3.435 -7.981 -0.292 1.00 . A A . 5 TYR N 1 1
6 5508 1 1 5 TYR O O -1.392 -6.809 1.624 1.00 . A A . 5 TYR O 1 1
6 5509 1 1 5 TYR OH O -9.742 -6.555 -0.041 1.00 . A A . 5 TYR OH 1 1
6 5510 1 1 6 GLY C C 1.157 -5.648 -0.935 1.00 . A A . 6 GLY C 1 1
6 5511 1 1 6 GLY CA C 0.183 -5.139 0.111 1.00 . A A . 6 GLY CA 1 1
6 5512 1 1 6 GLY H H -1.627 -5.125 -0.988 1.00 . A A . 6 GLY H 1 1
6 5513 1 1 6 GLY HA2 H 0.263 -4.063 0.165 1.00 . A A . 6 GLY HA2 1 1
6 5514 1 1 6 GLY HA3 H 0.450 -5.558 1.069 1.00 . A A . 6 GLY HA3 1 1
6 5515 1 1 6 GLY N N -1.191 -5.492 -0.190 1.00 . A A . 6 GLY N 1 1
6 5516 1 1 6 GLY O O 2.222 -5.067 -1.136 1.00 . A A . 6 GLY O 1 1
6 5517 1 1 7 ASP C C 1.717 -6.419 -3.856 1.00 . A A . 7 ASP C 1 1
6 5518 1 1 7 ASP CA C 1.638 -7.325 -2.632 1.00 . A A . 7 ASP CA 1 1
6 5519 1 1 7 ASP CB C 1.107 -8.702 -3.035 1.00 . A A . 7 ASP CB 1 1
6 5520 1 1 7 ASP CG C 2.003 -9.397 -4.043 1.00 . A A . 7 ASP CG 1 1
6 5521 1 1 7 ASP H H -0.073 -7.157 -1.398 1.00 . A A . 7 ASP H 1 1
6 5522 1 1 7 ASP HA H 2.629 -7.439 -2.219 1.00 . A A . 7 ASP HA 1 1
6 5523 1 1 7 ASP HB2 H 1.035 -9.325 -2.156 1.00 . A A . 7 ASP HB2 1 1
6 5524 1 1 7 ASP HB3 H 0.125 -8.589 -3.472 1.00 . A A . 7 ASP HB3 1 1
6 5525 1 1 7 ASP N N 0.789 -6.738 -1.602 1.00 . A A . 7 ASP N 1 1
6 5526 1 1 7 ASP O O 0.987 -6.610 -4.830 1.00 . A A . 7 ASP O 1 1
6 5527 1 1 7 ASP OD1 O 3.174 -8.985 -4.179 1.00 . A A . 7 ASP OD1 1 1
6 5528 1 1 7 ASP OD2 O 1.533 -10.352 -4.694 1.00 . A A . 7 ASP OD2 1 1
6 5529 1 1 8 VAL C C 3.673 -5.087 -5.990 1.00 . A A . 8 VAL C 1 1
6 5530 1 1 8 VAL CA C 2.779 -4.497 -4.905 1.00 . A A . 8 VAL CA 1 1
6 5531 1 1 8 VAL CB C 3.387 -3.166 -4.422 1.00 . A A . 8 VAL CB 1 1
6 5532 1 1 8 VAL CG1 C 2.418 -2.438 -3.503 1.00 . A A . 8 VAL CG1 1 1
6 5533 1 1 8 VAL CG2 C 4.716 -3.408 -3.724 1.00 . A A . 8 VAL CG2 1 1
6 5534 1 1 8 VAL H H 3.158 -5.332 -2.997 1.00 . A A . 8 VAL H 1 1
6 5535 1 1 8 VAL HA H 1.805 -4.293 -5.325 1.00 . A A . 8 VAL HA 1 1
6 5536 1 1 8 VAL HB H 3.566 -2.542 -5.286 1.00 . A A . 8 VAL HB 1 1
6 5537 1 1 8 VAL HG11 H 2.926 -1.613 -3.025 1.00 . A A . 8 VAL HG11 1 1
6 5538 1 1 8 VAL HG12 H 2.053 -3.121 -2.751 1.00 . A A . 8 VAL HG12 1 1
6 5539 1 1 8 VAL HG13 H 1.587 -2.062 -4.081 1.00 . A A . 8 VAL HG13 1 1
6 5540 1 1 8 VAL HG21 H 5.343 -4.026 -4.349 1.00 . A A . 8 VAL HG21 1 1
6 5541 1 1 8 VAL HG22 H 4.542 -3.908 -2.783 1.00 . A A . 8 VAL HG22 1 1
6 5542 1 1 8 VAL HG23 H 5.206 -2.463 -3.545 1.00 . A A . 8 VAL HG23 1 1
6 5543 1 1 8 VAL N N 2.605 -5.433 -3.800 1.00 . A A . 8 VAL N 1 1
6 5544 1 1 8 VAL O O 3.490 -4.812 -7.176 1.00 . A A . 8 VAL O 1 1
6 5545 1 1 9 ASN C C 4.935 -7.762 -7.170 1.00 . A A . 9 ASN C 1 1
6 5546 1 1 9 ASN CA C 5.562 -6.531 -6.515 1.00 . A A . 9 ASN CA 1 1
6 5547 1 1 9 ASN CB C 6.856 -6.926 -5.801 1.00 . A A . 9 ASN CB 1 1
6 5548 1 1 9 ASN CG C 6.599 -7.732 -4.543 1.00 . A A . 9 ASN CG 1 1
6 5549 1 1 9 ASN H H 4.734 -6.082 -4.618 1.00 . A A . 9 ASN H 1 1
6 5550 1 1 9 ASN HA H 5.793 -5.810 -7.284 1.00 . A A . 9 ASN HA 1 1
6 5551 1 1 9 ASN HB2 H 7.462 -7.518 -6.468 1.00 . A A . 9 ASN HB2 1 1
6 5552 1 1 9 ASN HB3 H 7.396 -6.030 -5.529 1.00 . A A . 9 ASN HB3 1 1
6 5553 1 1 9 ASN HD21 H 8.306 -7.088 -3.751 1.00 . A A . 9 ASN HD21 1 1
6 5554 1 1 9 ASN HD22 H 7.381 -8.166 -2.767 1.00 . A A . 9 ASN HD22 1 1
6 5555 1 1 9 ASN N N 4.639 -5.901 -5.577 1.00 . A A . 9 ASN N 1 1
6 5556 1 1 9 ASN ND2 N 7.522 -7.654 -3.591 1.00 . A A . 9 ASN ND2 1 1
6 5557 1 1 9 ASN O O 5.496 -8.327 -8.109 1.00 . A A . 9 ASN O 1 1
6 5558 1 1 9 ASN OD1 O 5.583 -8.417 -4.428 1.00 . A A . 9 ASN OD1 1 1
6 5559 1 1 10 ASP C C 3.923 -10.597 -7.072 1.00 . A A . 10 ASP C 1 1
6 5560 1 1 10 ASP CA C 3.075 -9.336 -7.219 1.00 . A A . 10 ASP CA 1 1
6 5561 1 1 10 ASP CB C 2.729 -9.104 -8.691 1.00 . A A . 10 ASP CB 1 1
6 5562 1 1 10 ASP CG C 1.342 -9.603 -9.045 1.00 . A A . 10 ASP CG 1 1
6 5563 1 1 10 ASP H H 3.367 -7.687 -5.926 1.00 . A A . 10 ASP H 1 1
6 5564 1 1 10 ASP HA H 2.161 -9.466 -6.660 1.00 . A A . 10 ASP HA 1 1
6 5565 1 1 10 ASP HB2 H 2.775 -8.046 -8.903 1.00 . A A . 10 ASP HB2 1 1
6 5566 1 1 10 ASP HB3 H 3.448 -9.621 -9.310 1.00 . A A . 10 ASP HB3 1 1
6 5567 1 1 10 ASP N N 3.769 -8.174 -6.674 1.00 . A A . 10 ASP N 1 1
6 5568 1 1 10 ASP O O 4.135 -11.332 -8.037 1.00 . A A . 10 ASP O 1 1
6 5569 1 1 10 ASP OD1 O 0.424 -9.442 -8.215 1.00 . A A . 10 ASP OD1 1 1
6 5570 1 1 10 ASP OD2 O 1.175 -10.156 -10.153 1.00 . A A . 10 ASP OD2 1 1
6 5571 1 1 11 ASP C C 4.507 -12.999 -4.666 1.00 . A A . 11 ASP C 1 1
6 5572 1 1 11 ASP CA C 5.230 -12.015 -5.585 1.00 . A A . 11 ASP CA 1 1
6 5573 1 1 11 ASP CB C 6.559 -11.593 -4.953 1.00 . A A . 11 ASP CB 1 1
6 5574 1 1 11 ASP CG C 6.373 -10.913 -3.610 1.00 . A A . 11 ASP CG 1 1
6 5575 1 1 11 ASP H H 4.203 -10.220 -5.128 1.00 . A A . 11 ASP H 1 1
6 5576 1 1 11 ASP HA H 5.431 -12.503 -6.526 1.00 . A A . 11 ASP HA 1 1
6 5577 1 1 11 ASP HB2 H 7.175 -12.467 -4.810 1.00 . A A . 11 ASP HB2 1 1
6 5578 1 1 11 ASP HB3 H 7.064 -10.907 -5.617 1.00 . A A . 11 ASP HB3 1 1
6 5579 1 1 11 ASP N N 4.406 -10.842 -5.858 1.00 . A A . 11 ASP N 1 1
6 5580 1 1 11 ASP O O 4.893 -14.163 -4.566 1.00 . A A . 11 ASP O 1 1
6 5581 1 1 11 ASP OD1 O 5.218 -10.585 -3.264 1.00 . A A . 11 ASP OD1 1 1
6 5582 1 1 11 ASP OD2 O 7.383 -10.709 -2.904 1.00 . A A . 11 ASP OD2 1 1
6 5583 1 1 12 GLY C C 3.191 -13.285 -1.661 1.00 . A A . 12 GLY C 1 1
6 5584 1 1 12 GLY CA C 2.708 -13.383 -3.096 1.00 . A A . 12 GLY CA 1 1
6 5585 1 1 12 GLY H H 3.195 -11.591 -4.110 1.00 . A A . 12 GLY H 1 1
6 5586 1 1 12 GLY HA2 H 1.667 -13.099 -3.134 1.00 . A A . 12 GLY HA2 1 1
6 5587 1 1 12 GLY HA3 H 2.804 -14.406 -3.428 1.00 . A A . 12 GLY HA3 1 1
6 5588 1 1 12 GLY N N 3.460 -12.526 -3.995 1.00 . A A . 12 GLY N 1 1
6 5589 1 1 12 GLY O O 3.022 -14.219 -0.878 1.00 . A A . 12 GLY O 1 1
6 5590 1 1 13 LYS C C 4.660 -10.468 0.246 1.00 . A A . 13 LYS C 1 1
6 5591 1 1 13 LYS CA C 4.306 -11.936 0.031 1.00 . A A . 13 LYS CA 1 1
6 5592 1 1 13 LYS CB C 5.534 -12.813 0.281 1.00 . A A . 13 LYS CB 1 1
6 5593 1 1 13 LYS CD C 5.632 -13.759 2.611 1.00 . A A . 13 LYS CD 1 1
6 5594 1 1 13 LYS CE C 4.748 -13.205 3.720 1.00 . A A . 13 LYS CE 1 1
6 5595 1 1 13 LYS CG C 6.119 -12.660 1.676 1.00 . A A . 13 LYS CG 1 1
6 5596 1 1 13 LYS H H 3.901 -11.444 -1.988 1.00 . A A . 13 LYS H 1 1
6 5597 1 1 13 LYS HA H 3.528 -12.212 0.728 1.00 . A A . 13 LYS HA 1 1
6 5598 1 1 13 LYS HB2 H 5.258 -13.847 0.141 1.00 . A A . 13 LYS HB2 1 1
6 5599 1 1 13 LYS HB3 H 6.298 -12.553 -0.436 1.00 . A A . 13 LYS HB3 1 1
6 5600 1 1 13 LYS HD2 H 5.064 -14.479 2.040 1.00 . A A . 13 LYS HD2 1 1
6 5601 1 1 13 LYS HD3 H 6.488 -14.244 3.055 1.00 . A A . 13 LYS HD3 1 1
6 5602 1 1 13 LYS HE2 H 5.191 -13.454 4.672 1.00 . A A . 13 LYS HE2 1 1
6 5603 1 1 13 LYS HE3 H 4.694 -12.130 3.620 1.00 . A A . 13 LYS HE3 1 1
6 5604 1 1 13 LYS HG2 H 7.195 -12.709 1.611 1.00 . A A . 13 LYS HG2 1 1
6 5605 1 1 13 LYS HG3 H 5.824 -11.701 2.076 1.00 . A A . 13 LYS HG3 1 1
6 5606 1 1 13 LYS HZ1 H 3.384 -14.701 3.208 1.00 . A A . 13 LYS HZ1 1 1
6 5607 1 1 13 LYS HZ2 H 2.748 -13.136 3.120 1.00 . A A . 13 LYS HZ2 1 1
6 5608 1 1 13 LYS HZ3 H 2.987 -13.868 4.626 1.00 . A A . 13 LYS HZ3 1 1
6 5609 1 1 13 LYS N N 3.796 -12.152 -1.318 1.00 . A A . 13 LYS N 1 1
6 5610 1 1 13 LYS NZ N 3.370 -13.767 3.665 1.00 . A A . 13 LYS NZ 1 1
6 5611 1 1 13 LYS O O 5.362 -9.863 -0.563 1.00 . A A . 13 LYS O 1 1
6 5612 1 1 14 VAL C C 5.736 -8.355 2.445 1.00 . A A . 14 VAL C 1 1
6 5613 1 1 14 VAL CA C 4.437 -8.502 1.662 1.00 . A A . 14 VAL CA 1 1
6 5614 1 1 14 VAL CB C 3.287 -7.881 2.477 1.00 . A A . 14 VAL CB 1 1
6 5615 1 1 14 VAL CG1 C 3.487 -6.381 2.627 1.00 . A A . 14 VAL CG1 1 1
6 5616 1 1 14 VAL CG2 C 1.946 -8.186 1.828 1.00 . A A . 14 VAL CG2 1 1
6 5617 1 1 14 VAL H H 3.616 -10.431 1.952 1.00 . A A . 14 VAL H 1 1
6 5618 1 1 14 VAL HA H 4.525 -7.958 0.732 1.00 . A A . 14 VAL HA 1 1
6 5619 1 1 14 VAL HB H 3.294 -8.322 3.464 1.00 . A A . 14 VAL HB 1 1
6 5620 1 1 14 VAL HG11 H 4.527 -6.138 2.470 1.00 . A A . 14 VAL HG11 1 1
6 5621 1 1 14 VAL HG12 H 3.191 -6.075 3.620 1.00 . A A . 14 VAL HG12 1 1
6 5622 1 1 14 VAL HG13 H 2.883 -5.863 1.896 1.00 . A A . 14 VAL HG13 1 1
6 5623 1 1 14 VAL HG21 H 1.278 -7.349 1.970 1.00 . A A . 14 VAL HG21 1 1
6 5624 1 1 14 VAL HG22 H 1.519 -9.069 2.281 1.00 . A A . 14 VAL HG22 1 1
6 5625 1 1 14 VAL HG23 H 2.088 -8.357 0.772 1.00 . A A . 14 VAL HG23 1 1
6 5626 1 1 14 VAL N N 4.169 -9.899 1.343 1.00 . A A . 14 VAL N 1 1
6 5627 1 1 14 VAL O O 5.770 -8.567 3.657 1.00 . A A . 14 VAL O 1 1
6 5628 1 1 15 ASN C C 8.529 -6.346 2.346 1.00 . A A . 15 ASN C 1 1
6 5629 1 1 15 ASN CA C 8.108 -7.812 2.373 1.00 . A A . 15 ASN CA 1 1
6 5630 1 1 15 ASN CB C 9.160 -8.671 1.668 1.00 . A A . 15 ASN CB 1 1
6 5631 1 1 15 ASN CG C 9.139 -8.493 0.163 1.00 . A A . 15 ASN CG 1 1
6 5632 1 1 15 ASN H H 6.714 -7.835 0.781 1.00 . A A . 15 ASN H 1 1
6 5633 1 1 15 ASN HA H 8.027 -8.131 3.401 1.00 . A A . 15 ASN HA 1 1
6 5634 1 1 15 ASN HB2 H 10.141 -8.400 2.029 1.00 . A A . 15 ASN HB2 1 1
6 5635 1 1 15 ASN HB3 H 8.974 -9.712 1.892 1.00 . A A . 15 ASN HB3 1 1
6 5636 1 1 15 ASN HD21 H 11.122 -8.366 0.125 1.00 . A A . 15 ASN HD21 1 1
6 5637 1 1 15 ASN HD22 H 10.334 -8.234 -1.406 1.00 . A A . 15 ASN HD22 1 1
6 5638 1 1 15 ASN N N 6.805 -7.990 1.745 1.00 . A A . 15 ASN N 1 1
6 5639 1 1 15 ASN ND2 N 10.317 -8.350 -0.433 1.00 . A A . 15 ASN ND2 1 1
6 5640 1 1 15 ASN O O 7.779 -5.484 1.888 1.00 . A A . 15 ASN O 1 1
6 5641 1 1 15 ASN OD1 O 8.077 -8.486 -0.459 1.00 . A A . 15 ASN OD1 1 1
6 5642 1 1 16 SER C C 10.293 -4.107 1.465 1.00 . A A . 16 SER C 1 1
6 5643 1 1 16 SER CA C 10.253 -4.708 2.868 1.00 . A A . 16 SER CA 1 1
6 5644 1 1 16 SER CB C 11.652 -4.687 3.485 1.00 . A A . 16 SER CB 1 1
6 5645 1 1 16 SER H H 10.284 -6.799 3.188 1.00 . A A . 16 SER H 1 1
6 5646 1 1 16 SER HA H 9.590 -4.113 3.481 1.00 . A A . 16 SER HA 1 1
6 5647 1 1 16 SER HB2 H 12.123 -5.647 3.337 1.00 . A A . 16 SER HB2 1 1
6 5648 1 1 16 SER HB3 H 12.243 -3.919 3.007 1.00 . A A . 16 SER HB3 1 1
6 5649 1 1 16 SER HG H 11.206 -3.553 5.018 1.00 . A A . 16 SER HG 1 1
6 5650 1 1 16 SER N N 9.732 -6.070 2.838 1.00 . A A . 16 SER N 1 1
6 5651 1 1 16 SER O O 10.156 -2.897 1.293 1.00 . A A . 16 SER O 1 1
6 5652 1 1 16 SER OG O 11.593 -4.419 4.876 1.00 . A A . 16 SER OG 1 1
6 5653 1 1 17 THR C C 9.209 -3.926 -1.361 1.00 . A A . 17 THR C 1 1
6 5654 1 1 17 THR CA C 10.544 -4.519 -0.921 1.00 . A A . 17 THR CA 1 1
6 5655 1 1 17 THR CB C 10.923 -5.685 -1.836 1.00 . A A . 17 THR CB 1 1
6 5656 1 1 17 THR CG2 C 11.356 -5.245 -3.218 1.00 . A A . 17 THR CG2 1 1
6 5657 1 1 17 THR H H 10.588 -5.917 0.667 1.00 . A A . 17 THR H 1 1
6 5658 1 1 17 THR HA H 11.304 -3.756 -0.992 1.00 . A A . 17 THR HA 1 1
6 5659 1 1 17 THR HB H 10.065 -6.334 -1.948 1.00 . A A . 17 THR HB 1 1
6 5660 1 1 17 THR HG1 H 12.721 -5.860 -1.080 1.00 . A A . 17 THR HG1 1 1
6 5661 1 1 17 THR HG21 H 11.134 -4.196 -3.348 1.00 . A A . 17 THR HG21 1 1
6 5662 1 1 17 THR HG22 H 10.824 -5.821 -3.961 1.00 . A A . 17 THR HG22 1 1
6 5663 1 1 17 THR HG23 H 12.418 -5.406 -3.330 1.00 . A A . 17 THR HG23 1 1
6 5664 1 1 17 THR N N 10.484 -4.964 0.467 1.00 . A A . 17 THR N 1 1
6 5665 1 1 17 THR O O 9.165 -3.021 -2.194 1.00 . A A . 17 THR O 1 1
6 5666 1 1 17 THR OG1 O 11.981 -6.441 -1.274 1.00 . A A . 17 THR OG1 1 1
6 5667 1 1 18 ASP C C 6.587 -2.526 -0.665 1.00 . A A . 18 ASP C 1 1
6 5668 1 1 18 ASP CA C 6.786 -3.965 -1.131 1.00 . A A . 18 ASP CA 1 1
6 5669 1 1 18 ASP CB C 5.726 -4.868 -0.499 1.00 . A A . 18 ASP CB 1 1
6 5670 1 1 18 ASP CG C 5.514 -6.148 -1.285 1.00 . A A . 18 ASP CG 1 1
6 5671 1 1 18 ASP H H 8.222 -5.163 -0.139 1.00 . A A . 18 ASP H 1 1
6 5672 1 1 18 ASP HA H 6.682 -4.000 -2.205 1.00 . A A . 18 ASP HA 1 1
6 5673 1 1 18 ASP HB2 H 6.035 -5.130 0.502 1.00 . A A . 18 ASP HB2 1 1
6 5674 1 1 18 ASP HB3 H 4.787 -4.336 -0.455 1.00 . A A . 18 ASP HB3 1 1
6 5675 1 1 18 ASP N N 8.123 -4.443 -0.796 1.00 . A A . 18 ASP N 1 1
6 5676 1 1 18 ASP O O 5.841 -1.763 -1.275 1.00 . A A . 18 ASP O 1 1
6 5677 1 1 18 ASP OD1 O 4.898 -6.084 -2.369 1.00 . A A . 18 ASP OD1 1 1
6 5678 1 1 18 ASP OD2 O 5.966 -7.214 -0.816 1.00 . A A . 18 ASP OD2 1 1
6 5679 1 1 19 ALA C C 7.887 0.193 0.090 1.00 . A A . 19 ALA C 1 1
6 5680 1 1 19 ALA CA C 7.157 -0.816 0.970 1.00 . A A . 19 ALA CA 1 1
6 5681 1 1 19 ALA CB C 7.708 -0.779 2.388 1.00 . A A . 19 ALA CB 1 1
6 5682 1 1 19 ALA H H 7.841 -2.816 0.867 1.00 . A A . 19 ALA H 1 1
6 5683 1 1 19 ALA HA H 6.110 -0.552 1.009 1.00 . A A . 19 ALA HA 1 1
6 5684 1 1 19 ALA HB1 H 7.096 -0.129 2.995 1.00 . A A . 19 ALA HB1 1 1
6 5685 1 1 19 ALA HB2 H 8.722 -0.406 2.370 1.00 . A A . 19 ALA HB2 1 1
6 5686 1 1 19 ALA HB3 H 7.697 -1.775 2.804 1.00 . A A . 19 ALA HB3 1 1
6 5687 1 1 19 ALA N N 7.261 -2.163 0.422 1.00 . A A . 19 ALA N 1 1
6 5688 1 1 19 ALA O O 7.319 1.208 -0.310 1.00 . A A . 19 ALA O 1 1
6 5689 1 1 20 VAL C C 9.341 0.952 -2.425 1.00 . A A . 20 VAL C 1 1
6 5690 1 1 20 VAL CA C 9.958 0.788 -1.040 1.00 . A A . 20 VAL CA 1 1
6 5691 1 1 20 VAL CB C 11.400 0.259 -1.185 1.00 . A A . 20 VAL CB 1 1
6 5692 1 1 20 VAL CG1 C 11.406 -1.110 -1.850 1.00 . A A . 20 VAL CG1 1 1
6 5693 1 1 20 VAL CG2 C 12.257 1.244 -1.967 1.00 . A A . 20 VAL CG2 1 1
6 5694 1 1 20 VAL H H 9.549 -0.919 0.141 1.00 . A A . 20 VAL H 1 1
6 5695 1 1 20 VAL HA H 9.999 1.754 -0.559 1.00 . A A . 20 VAL HA 1 1
6 5696 1 1 20 VAL HB H 11.822 0.154 -0.197 1.00 . A A . 20 VAL HB 1 1
6 5697 1 1 20 VAL HG11 H 12.420 -1.480 -1.901 1.00 . A A . 20 VAL HG11 1 1
6 5698 1 1 20 VAL HG12 H 11.001 -1.027 -2.847 1.00 . A A . 20 VAL HG12 1 1
6 5699 1 1 20 VAL HG13 H 10.803 -1.793 -1.271 1.00 . A A . 20 VAL HG13 1 1
6 5700 1 1 20 VAL HG21 H 13.259 1.247 -1.564 1.00 . A A . 20 VAL HG21 1 1
6 5701 1 1 20 VAL HG22 H 11.834 2.234 -1.883 1.00 . A A . 20 VAL HG22 1 1
6 5702 1 1 20 VAL HG23 H 12.286 0.950 -3.005 1.00 . A A . 20 VAL HG23 1 1
6 5703 1 1 20 VAL N N 9.151 -0.094 -0.208 1.00 . A A . 20 VAL N 1 1
6 5704 1 1 20 VAL O O 9.329 2.048 -2.985 1.00 . A A . 20 VAL O 1 1
6 5705 1 1 21 ALA C C 7.002 0.806 -4.317 1.00 . A A . 21 ALA C 1 1
6 5706 1 1 21 ALA CA C 8.212 -0.123 -4.294 1.00 . A A . 21 ALA CA 1 1
6 5707 1 1 21 ALA CB C 7.808 -1.528 -4.713 1.00 . A A . 21 ALA CB 1 1
6 5708 1 1 21 ALA H H 8.871 -0.991 -2.480 1.00 . A A . 21 ALA H 1 1
6 5709 1 1 21 ALA HA H 8.945 0.241 -5.000 1.00 . A A . 21 ALA HA 1 1
6 5710 1 1 21 ALA HB1 H 6.754 -1.670 -4.529 1.00 . A A . 21 ALA HB1 1 1
6 5711 1 1 21 ALA HB2 H 8.373 -2.250 -4.141 1.00 . A A . 21 ALA HB2 1 1
6 5712 1 1 21 ALA HB3 H 8.011 -1.664 -5.765 1.00 . A A . 21 ALA HB3 1 1
6 5713 1 1 21 ALA N N 8.830 -0.146 -2.975 1.00 . A A . 21 ALA N 1 1
6 5714 1 1 21 ALA O O 6.782 1.531 -5.287 1.00 . A A . 21 ALA O 1 1
6 5715 1 1 22 LEU C C 5.420 3.086 -2.969 1.00 . A A . 22 LEU C 1 1
6 5716 1 1 22 LEU CA C 5.035 1.620 -3.137 1.00 . A A . 22 LEU CA 1 1
6 5717 1 1 22 LEU CB C 4.167 1.169 -1.961 1.00 . A A . 22 LEU CB 1 1
6 5718 1 1 22 LEU CD1 C 1.991 1.453 -3.173 1.00 . A A . 22 LEU CD1 1 1
6 5719 1 1 22 LEU CD2 C 2.020 1.314 -0.677 1.00 . A A . 22 LEU CD2 1 1
6 5720 1 1 22 LEU CG C 2.770 1.790 -1.912 1.00 . A A . 22 LEU CG 1 1
6 5721 1 1 22 LEU H H 6.450 0.180 -2.500 1.00 . A A . 22 LEU H 1 1
6 5722 1 1 22 LEU HA H 4.471 1.511 -4.051 1.00 . A A . 22 LEU HA 1 1
6 5723 1 1 22 LEU HB2 H 4.060 0.095 -2.010 1.00 . A A . 22 LEU HB2 1 1
6 5724 1 1 22 LEU HB3 H 4.681 1.421 -1.045 1.00 . A A . 22 LEU HB3 1 1
6 5725 1 1 22 LEU HD11 H 2.333 0.506 -3.565 1.00 . A A . 22 LEU HD11 1 1
6 5726 1 1 22 LEU HD12 H 2.151 2.225 -3.911 1.00 . A A . 22 LEU HD12 1 1
6 5727 1 1 22 LEU HD13 H 0.940 1.389 -2.942 1.00 . A A . 22 LEU HD13 1 1
6 5728 1 1 22 LEU HD21 H 2.649 1.427 0.194 1.00 . A A . 22 LEU HD21 1 1
6 5729 1 1 22 LEU HD22 H 1.753 0.275 -0.796 1.00 . A A . 22 LEU HD22 1 1
6 5730 1 1 22 LEU HD23 H 1.124 1.903 -0.551 1.00 . A A . 22 LEU HD23 1 1
6 5731 1 1 22 LEU HG H 2.863 2.865 -1.854 1.00 . A A . 22 LEU HG 1 1
6 5732 1 1 22 LEU N N 6.222 0.779 -3.241 1.00 . A A . 22 LEU N 1 1
6 5733 1 1 22 LEU O O 4.702 3.982 -3.412 1.00 . A A . 22 LEU O 1 1
6 5734 1 1 23 LYS C C 7.455 5.338 -3.413 1.00 . A A . 23 LYS C 1 1
6 5735 1 1 23 LYS CA C 7.041 4.680 -2.100 1.00 . A A . 23 LYS CA 1 1
6 5736 1 1 23 LYS CB C 8.224 4.669 -1.128 1.00 . A A . 23 LYS CB 1 1
6 5737 1 1 23 LYS CD C 9.843 6.546 -1.536 1.00 . A A . 23 LYS CD 1 1
6 5738 1 1 23 LYS CE C 11.061 5.652 -1.369 1.00 . A A . 23 LYS CE 1 1
6 5739 1 1 23 LYS CG C 8.672 6.056 -0.699 1.00 . A A . 23 LYS CG 1 1
6 5740 1 1 23 LYS H H 7.089 2.567 -1.999 1.00 . A A . 23 LYS H 1 1
6 5741 1 1 23 LYS HA H 6.235 5.250 -1.664 1.00 . A A . 23 LYS HA 1 1
6 5742 1 1 23 LYS HB2 H 7.942 4.114 -0.245 1.00 . A A . 23 LYS HB2 1 1
6 5743 1 1 23 LYS HB3 H 9.059 4.173 -1.602 1.00 . A A . 23 LYS HB3 1 1
6 5744 1 1 23 LYS HD2 H 9.552 6.551 -2.575 1.00 . A A . 23 LYS HD2 1 1
6 5745 1 1 23 LYS HD3 H 10.097 7.549 -1.226 1.00 . A A . 23 LYS HD3 1 1
6 5746 1 1 23 LYS HE2 H 10.945 5.070 -0.467 1.00 . A A . 23 LYS HE2 1 1
6 5747 1 1 23 LYS HE3 H 11.122 4.987 -2.219 1.00 . A A . 23 LYS HE3 1 1
6 5748 1 1 23 LYS HG2 H 7.847 6.742 -0.814 1.00 . A A . 23 LYS HG2 1 1
6 5749 1 1 23 LYS HG3 H 8.971 6.021 0.338 1.00 . A A . 23 LYS HG3 1 1
6 5750 1 1 23 LYS HZ1 H 13.012 5.940 -0.685 1.00 . A A . 23 LYS HZ1 1 1
6 5751 1 1 23 LYS HZ2 H 12.128 7.372 -0.857 1.00 . A A . 23 LYS HZ2 1 1
6 5752 1 1 23 LYS HZ3 H 12.727 6.576 -2.225 1.00 . A A . 23 LYS HZ3 1 1
6 5753 1 1 23 LYS N N 6.560 3.323 -2.327 1.00 . A A . 23 LYS N 1 1
6 5754 1 1 23 LYS NZ N 12.320 6.440 -1.278 1.00 . A A . 23 LYS NZ 1 1
6 5755 1 1 23 LYS O O 7.128 6.497 -3.667 1.00 . A A . 23 LYS O 1 1
6 5756 1 1 24 ARG C C 7.454 5.505 -6.407 1.00 . A A . 24 ARG C 1 1
6 5757 1 1 24 ARG CA C 8.634 5.101 -5.529 1.00 . A A . 24 ARG CA 1 1
6 5758 1 1 24 ARG CB C 9.481 4.048 -6.247 1.00 . A A . 24 ARG CB 1 1
6 5759 1 1 24 ARG CD C 11.848 3.209 -6.114 1.00 . A A . 24 ARG CD 1 1
6 5760 1 1 24 ARG CG C 10.543 3.415 -5.362 1.00 . A A . 24 ARG CG 1 1
6 5761 1 1 24 ARG CZ C 14.204 2.680 -5.622 1.00 . A A . 24 ARG CZ 1 1
6 5762 1 1 24 ARG H H 8.405 3.674 -3.983 1.00 . A A . 24 ARG H 1 1
6 5763 1 1 24 ARG HA H 9.243 5.973 -5.342 1.00 . A A . 24 ARG HA 1 1
6 5764 1 1 24 ARG HB2 H 8.831 3.266 -6.609 1.00 . A A . 24 ARG HB2 1 1
6 5765 1 1 24 ARG HB3 H 9.975 4.513 -7.088 1.00 . A A . 24 ARG HB3 1 1
6 5766 1 1 24 ARG HD2 H 11.730 2.377 -6.791 1.00 . A A . 24 ARG HD2 1 1
6 5767 1 1 24 ARG HD3 H 12.067 4.104 -6.678 1.00 . A A . 24 ARG HD3 1 1
6 5768 1 1 24 ARG HE H 12.777 2.933 -4.249 1.00 . A A . 24 ARG HE 1 1
6 5769 1 1 24 ARG HG2 H 10.726 4.061 -4.516 1.00 . A A . 24 ARG HG2 1 1
6 5770 1 1 24 ARG HG3 H 10.183 2.458 -5.015 1.00 . A A . 24 ARG HG3 1 1
6 5771 1 1 24 ARG HH11 H 13.777 2.851 -7.591 1.00 . A A . 24 ARG HH11 1 1
6 5772 1 1 24 ARG HH12 H 15.426 2.479 -7.219 1.00 . A A . 24 ARG HH12 1 1
6 5773 1 1 24 ARG HH21 H 14.947 2.444 -3.758 1.00 . A A . 24 ARG HH21 1 1
6 5774 1 1 24 ARG HH22 H 16.091 2.247 -5.043 1.00 . A A . 24 ARG HH22 1 1
6 5775 1 1 24 ARG N N 8.176 4.591 -4.242 1.00 . A A . 24 ARG N 1 1
6 5776 1 1 24 ARG NE N 12.963 2.931 -5.212 1.00 . A A . 24 ARG NE 1 1
6 5777 1 1 24 ARG NH1 N 14.493 2.669 -6.918 1.00 . A A . 24 ARG NH1 1 1
6 5778 1 1 24 ARG NH2 N 15.159 2.437 -4.734 1.00 . A A . 24 ARG NH2 1 1
6 5779 1 1 24 ARG O O 7.450 6.582 -7.001 1.00 . A A . 24 ARG O 1 1
6 5780 1 1 25 TYR C C 4.565 6.168 -6.821 1.00 . A A . 25 TYR C 1 1
6 5781 1 1 25 TYR CA C 5.268 4.899 -7.290 1.00 . A A . 25 TYR CA 1 1
6 5782 1 1 25 TYR CB C 4.303 3.713 -7.222 1.00 . A A . 25 TYR CB 1 1
6 5783 1 1 25 TYR CD1 C 3.233 3.614 -9.507 1.00 . A A . 25 TYR CD1 1 1
6 5784 1 1 25 TYR CD2 C 1.865 4.208 -7.649 1.00 . A A . 25 TYR CD2 1 1
6 5785 1 1 25 TYR CE1 C 2.147 3.737 -10.352 1.00 . A A . 25 TYR CE1 1 1
6 5786 1 1 25 TYR CE2 C 0.773 4.333 -8.487 1.00 . A A . 25 TYR CE2 1 1
6 5787 1 1 25 TYR CG C 3.111 3.848 -8.143 1.00 . A A . 25 TYR CG 1 1
6 5788 1 1 25 TYR CZ C 0.920 4.097 -9.838 1.00 . A A . 25 TYR CZ 1 1
6 5789 1 1 25 TYR H H 6.516 3.790 -5.988 1.00 . A A . 25 TYR H 1 1
6 5790 1 1 25 TYR HA H 5.586 5.034 -8.312 1.00 . A A . 25 TYR HA 1 1
6 5791 1 1 25 TYR HB2 H 4.832 2.812 -7.494 1.00 . A A . 25 TYR HB2 1 1
6 5792 1 1 25 TYR HB3 H 3.934 3.616 -6.212 1.00 . A A . 25 TYR HB3 1 1
6 5793 1 1 25 TYR HD1 H 4.196 3.332 -9.907 1.00 . A A . 25 TYR HD1 1 1
6 5794 1 1 25 TYR HD2 H 1.753 4.395 -6.591 1.00 . A A . 25 TYR HD2 1 1
6 5795 1 1 25 TYR HE1 H 2.262 3.550 -11.409 1.00 . A A . 25 TYR HE1 1 1
6 5796 1 1 25 TYR HE2 H -0.188 4.615 -8.083 1.00 . A A . 25 TYR HE2 1 1
6 5797 1 1 25 TYR HH H 0.099 4.683 -11.474 1.00 . A A . 25 TYR HH 1 1
6 5798 1 1 25 TYR N N 6.454 4.632 -6.484 1.00 . A A . 25 TYR N 1 1
6 5799 1 1 25 TYR O O 4.259 7.052 -7.621 1.00 . A A . 25 TYR O 1 1
6 5800 1 1 25 TYR OH O -0.164 4.219 -10.675 1.00 . A A . 25 TYR OH 1 1
6 5801 1 1 26 VAL C C 4.509 8.666 -5.074 1.00 . A A . 26 VAL C 1 1
6 5802 1 1 26 VAL CA C 3.647 7.414 -4.942 1.00 . A A . 26 VAL CA 1 1
6 5803 1 1 26 VAL CB C 3.312 7.189 -3.455 1.00 . A A . 26 VAL CB 1 1
6 5804 1 1 26 VAL CG1 C 2.482 8.344 -2.913 1.00 . A A . 26 VAL CG1 1 1
6 5805 1 1 26 VAL CG2 C 2.585 5.866 -3.262 1.00 . A A . 26 VAL CG2 1 1
6 5806 1 1 26 VAL H H 4.582 5.515 -4.931 1.00 . A A . 26 VAL H 1 1
6 5807 1 1 26 VAL HA H 2.722 7.567 -5.478 1.00 . A A . 26 VAL HA 1 1
6 5808 1 1 26 VAL HB H 4.239 7.151 -2.900 1.00 . A A . 26 VAL HB 1 1
6 5809 1 1 26 VAL HG11 H 2.978 9.278 -3.133 1.00 . A A . 26 VAL HG11 1 1
6 5810 1 1 26 VAL HG12 H 2.373 8.237 -1.844 1.00 . A A . 26 VAL HG12 1 1
6 5811 1 1 26 VAL HG13 H 1.507 8.336 -3.377 1.00 . A A . 26 VAL HG13 1 1
6 5812 1 1 26 VAL HG21 H 1.528 6.050 -3.146 1.00 . A A . 26 VAL HG21 1 1
6 5813 1 1 26 VAL HG22 H 2.964 5.373 -2.379 1.00 . A A . 26 VAL HG22 1 1
6 5814 1 1 26 VAL HG23 H 2.749 5.236 -4.123 1.00 . A A . 26 VAL HG23 1 1
6 5815 1 1 26 VAL N N 4.312 6.252 -5.518 1.00 . A A . 26 VAL N 1 1
6 5816 1 1 26 VAL O O 3.996 9.785 -5.093 1.00 . A A . 26 VAL O 1 1
6 5817 1 1 27 LEU C C 6.972 9.963 -6.760 1.00 . A A . 27 LEU C 1 1
6 5818 1 1 27 LEU CA C 6.752 9.587 -5.295 1.00 . A A . 27 LEU CA 1 1
6 5819 1 1 27 LEU CB C 8.091 9.235 -4.642 1.00 . A A . 27 LEU CB 1 1
6 5820 1 1 27 LEU CD1 C 9.668 10.495 -3.149 1.00 . A A . 27 LEU CD1 1 1
6 5821 1 1 27 LEU CD2 C 10.207 10.212 -5.574 1.00 . A A . 27 LEU CD2 1 1
6 5822 1 1 27 LEU CG C 9.092 10.391 -4.554 1.00 . A A . 27 LEU CG 1 1
6 5823 1 1 27 LEU H H 6.173 7.557 -5.144 1.00 . A A . 27 LEU H 1 1
6 5824 1 1 27 LEU HA H 6.325 10.434 -4.779 1.00 . A A . 27 LEU HA 1 1
6 5825 1 1 27 LEU HB2 H 7.894 8.876 -3.641 1.00 . A A . 27 LEU HB2 1 1
6 5826 1 1 27 LEU HB3 H 8.544 8.436 -5.209 1.00 . A A . 27 LEU HB3 1 1
6 5827 1 1 27 LEU HD11 H 9.643 9.524 -2.677 1.00 . A A . 27 LEU HD11 1 1
6 5828 1 1 27 LEU HD12 H 9.079 11.192 -2.570 1.00 . A A . 27 LEU HD12 1 1
6 5829 1 1 27 LEU HD13 H 10.688 10.844 -3.203 1.00 . A A . 27 LEU HD13 1 1
6 5830 1 1 27 LEU HD21 H 10.938 9.515 -5.191 1.00 . A A . 27 LEU HD21 1 1
6 5831 1 1 27 LEU HD22 H 10.681 11.165 -5.761 1.00 . A A . 27 LEU HD22 1 1
6 5832 1 1 27 LEU HD23 H 9.794 9.829 -6.496 1.00 . A A . 27 LEU HD23 1 1
6 5833 1 1 27 LEU HG H 8.583 11.317 -4.774 1.00 . A A . 27 LEU HG 1 1
6 5834 1 1 27 LEU N N 5.822 8.470 -5.165 1.00 . A A . 27 LEU N 1 1
6 5835 1 1 27 LEU O O 7.846 10.770 -7.076 1.00 . A A . 27 LEU O 1 1
6 5836 1 1 28 ARG C C 7.687 9.314 -9.592 1.00 . A A . 28 ARG C 1 1
6 5837 1 1 28 ARG CA C 6.293 9.662 -9.080 1.00 . A A . 28 ARG CA 1 1
6 5838 1 1 28 ARG CB C 5.987 11.136 -9.354 1.00 . A A . 28 ARG CB 1 1
6 5839 1 1 28 ARG CD C 3.782 11.312 -10.546 1.00 . A A . 28 ARG CD 1 1
6 5840 1 1 28 ARG CG C 4.513 11.485 -9.225 1.00 . A A . 28 ARG CG 1 1
6 5841 1 1 28 ARG CZ C 2.403 13.345 -10.743 1.00 . A A . 28 ARG CZ 1 1
6 5842 1 1 28 ARG H H 5.495 8.744 -7.349 1.00 . A A . 28 ARG H 1 1
6 5843 1 1 28 ARG HA H 5.569 9.051 -9.598 1.00 . A A . 28 ARG HA 1 1
6 5844 1 1 28 ARG HB2 H 6.541 11.743 -8.653 1.00 . A A . 28 ARG HB2 1 1
6 5845 1 1 28 ARG HB3 H 6.305 11.378 -10.357 1.00 . A A . 28 ARG HB3 1 1
6 5846 1 1 28 ARG HD2 H 4.408 11.687 -11.341 1.00 . A A . 28 ARG HD2 1 1
6 5847 1 1 28 ARG HD3 H 3.593 10.259 -10.703 1.00 . A A . 28 ARG HD3 1 1
6 5848 1 1 28 ARG HE H 1.691 11.505 -10.440 1.00 . A A . 28 ARG HE 1 1
6 5849 1 1 28 ARG HG2 H 4.063 10.838 -8.487 1.00 . A A . 28 ARG HG2 1 1
6 5850 1 1 28 ARG HG3 H 4.424 12.513 -8.906 1.00 . A A . 28 ARG HG3 1 1
6 5851 1 1 28 ARG HH11 H 4.393 13.662 -10.914 1.00 . A A . 28 ARG HH11 1 1
6 5852 1 1 28 ARG HH12 H 3.403 15.076 -11.050 1.00 . A A . 28 ARG HH12 1 1
6 5853 1 1 28 ARG HH21 H 0.386 13.363 -10.619 1.00 . A A . 28 ARG HH21 1 1
6 5854 1 1 28 ARG HH22 H 1.127 14.906 -10.882 1.00 . A A . 28 ARG HH22 1 1
6 5855 1 1 28 ARG N N 6.177 9.379 -7.654 1.00 . A A . 28 ARG N 1 1
6 5856 1 1 28 ARG NE N 2.509 12.030 -10.566 1.00 . A A . 28 ARG NE 1 1
6 5857 1 1 28 ARG NH1 N 3.489 14.088 -10.916 1.00 . A A . 28 ARG NH1 1 1
6 5858 1 1 28 ARG NH2 N 1.208 13.918 -10.749 1.00 . A A . 28 ARG NH2 1 1
6 5859 1 1 28 ARG O O 8.323 10.109 -10.286 1.00 . A A . 28 ARG O 1 1
6 5860 1 1 29 SER C C 9.433 7.126 -11.098 1.00 . A A . 29 SER C 1 1
6 5861 1 1 29 SER CA C 9.477 7.666 -9.673 1.00 . A A . 29 SER CA 1 1
6 5862 1 1 29 SER CB C 10.000 6.587 -8.723 1.00 . A A . 29 SER CB 1 1
6 5863 1 1 29 SER H H 7.605 7.529 -8.694 1.00 . A A . 29 SER H 1 1
6 5864 1 1 29 SER HA H 10.145 8.514 -9.642 1.00 . A A . 29 SER HA 1 1
6 5865 1 1 29 SER HB2 H 9.167 6.022 -8.331 1.00 . A A . 29 SER HB2 1 1
6 5866 1 1 29 SER HB3 H 10.662 5.926 -9.263 1.00 . A A . 29 SER HB3 1 1
6 5867 1 1 29 SER HG H 11.524 6.672 -7.495 1.00 . A A . 29 SER HG 1 1
6 5868 1 1 29 SER N N 8.158 8.120 -9.247 1.00 . A A . 29 SER N 1 1
6 5869 1 1 29 SER O O 10.383 7.287 -11.865 1.00 . A A . 29 SER O 1 1
6 5870 1 1 29 SER OG O 10.711 7.161 -7.641 1.00 . A A . 29 SER OG 1 1
6 5871 1 1 30 GLY C C 8.343 4.424 -12.806 1.00 . A A . 30 GLY C 1 1
6 5872 1 1 30 GLY CA C 8.175 5.931 -12.782 1.00 . A A . 30 GLY CA 1 1
6 5873 1 1 30 GLY H H 7.598 6.387 -10.796 1.00 . A A . 30 GLY H 1 1
6 5874 1 1 30 GLY HA2 H 7.193 6.179 -13.156 1.00 . A A . 30 GLY HA2 1 1
6 5875 1 1 30 GLY HA3 H 8.917 6.375 -13.428 1.00 . A A . 30 GLY HA3 1 1
6 5876 1 1 30 GLY N N 8.322 6.485 -11.449 1.00 . A A . 30 GLY N 1 1
6 5877 1 1 30 GLY O O 8.840 3.864 -13.783 1.00 . A A . 30 GLY O 1 1
6 5878 1 1 31 ILE C C 6.654 1.663 -11.644 1.00 . A A . 31 ILE C 1 1
6 5879 1 1 31 ILE CA C 8.033 2.317 -11.628 1.00 . A A . 31 ILE CA 1 1
6 5880 1 1 31 ILE CB C 8.779 1.896 -10.346 1.00 . A A . 31 ILE CB 1 1
6 5881 1 1 31 ILE CD1 C 9.715 -0.110 -9.087 1.00 . A A . 31 ILE CD1 1 1
6 5882 1 1 31 ILE CG1 C 8.972 0.379 -10.312 1.00 . A A . 31 ILE CG1 1 1
6 5883 1 1 31 ILE CG2 C 8.027 2.369 -9.110 1.00 . A A . 31 ILE CG2 1 1
6 5884 1 1 31 ILE H H 7.539 4.271 -10.982 1.00 . A A . 31 ILE H 1 1
6 5885 1 1 31 ILE HA H 8.597 1.965 -12.479 1.00 . A A . 31 ILE HA 1 1
6 5886 1 1 31 ILE HB H 9.748 2.373 -10.348 1.00 . A A . 31 ILE HB 1 1
6 5887 1 1 31 ILE HD11 H 9.309 0.366 -8.207 1.00 . A A . 31 ILE HD11 1 1
6 5888 1 1 31 ILE HD12 H 10.761 0.136 -9.179 1.00 . A A . 31 ILE HD12 1 1
6 5889 1 1 31 ILE HD13 H 9.603 -1.180 -9.002 1.00 . A A . 31 ILE HD13 1 1
6 5890 1 1 31 ILE HG12 H 8.004 -0.101 -10.324 1.00 . A A . 31 ILE HG12 1 1
6 5891 1 1 31 ILE HG13 H 9.532 0.074 -11.184 1.00 . A A . 31 ILE HG13 1 1
6 5892 1 1 31 ILE HG21 H 7.058 1.892 -9.074 1.00 . A A . 31 ILE HG21 1 1
6 5893 1 1 31 ILE HG22 H 7.898 3.441 -9.154 1.00 . A A . 31 ILE HG22 1 1
6 5894 1 1 31 ILE HG23 H 8.588 2.109 -8.224 1.00 . A A . 31 ILE HG23 1 1
6 5895 1 1 31 ILE N N 7.926 3.768 -11.727 1.00 . A A . 31 ILE N 1 1
6 5896 1 1 31 ILE O O 5.758 2.062 -10.901 1.00 . A A . 31 ILE O 1 1
6 5897 1 1 32 SER C C 5.044 -1.034 -11.456 1.00 . A A . 32 SER C 1 1
6 5898 1 1 32 SER CA C 5.224 -0.053 -12.611 1.00 . A A . 32 SER CA 1 1
6 5899 1 1 32 SER CB C 5.151 -0.798 -13.945 1.00 . A A . 32 SER CB 1 1
6 5900 1 1 32 SER H H 7.245 0.385 -13.063 1.00 . A A . 32 SER H 1 1
6 5901 1 1 32 SER HA H 4.431 0.678 -12.574 1.00 . A A . 32 SER HA 1 1
6 5902 1 1 32 SER HB2 H 5.440 -0.132 -14.743 1.00 . A A . 32 SER HB2 1 1
6 5903 1 1 32 SER HB3 H 5.825 -1.643 -13.920 1.00 . A A . 32 SER HB3 1 1
6 5904 1 1 32 SER HG H 3.598 -1.917 -13.529 1.00 . A A . 32 SER HG 1 1
6 5905 1 1 32 SER N N 6.493 0.658 -12.497 1.00 . A A . 32 SER N 1 1
6 5906 1 1 32 SER O O 5.955 -1.792 -11.125 1.00 . A A . 32 SER O 1 1
6 5907 1 1 32 SER OG O 3.839 -1.270 -14.195 1.00 . A A . 32 SER OG 1 1
6 5908 1 1 33 ILE C C 2.084 -2.268 -9.703 1.00 . A A . 33 ILE C 1 1
6 5909 1 1 33 ILE CA C 3.563 -1.898 -9.730 1.00 . A A . 33 ILE CA 1 1
6 5910 1 1 33 ILE CB C 3.944 -1.253 -8.382 1.00 . A A . 33 ILE CB 1 1
6 5911 1 1 33 ILE CD1 C 3.438 0.705 -6.835 1.00 . A A . 33 ILE CD1 1 1
6 5912 1 1 33 ILE CG1 C 3.114 0.009 -8.139 1.00 . A A . 33 ILE CG1 1 1
6 5913 1 1 33 ILE CG2 C 5.431 -0.930 -8.352 1.00 . A A . 33 ILE CG2 1 1
6 5914 1 1 33 ILE H H 3.176 -0.384 -11.157 1.00 . A A . 33 ILE H 1 1
6 5915 1 1 33 ILE HA H 4.148 -2.799 -9.853 1.00 . A A . 33 ILE HA 1 1
6 5916 1 1 33 ILE HB H 3.741 -1.966 -7.597 1.00 . A A . 33 ILE HB 1 1
6 5917 1 1 33 ILE HD11 H 4.486 0.963 -6.815 1.00 . A A . 33 ILE HD11 1 1
6 5918 1 1 33 ILE HD12 H 3.213 0.046 -6.010 1.00 . A A . 33 ILE HD12 1 1
6 5919 1 1 33 ILE HD13 H 2.845 1.604 -6.749 1.00 . A A . 33 ILE HD13 1 1
6 5920 1 1 33 ILE HG12 H 3.291 0.710 -8.941 1.00 . A A . 33 ILE HG12 1 1
6 5921 1 1 33 ILE HG13 H 2.067 -0.255 -8.124 1.00 . A A . 33 ILE HG13 1 1
6 5922 1 1 33 ILE HG21 H 5.635 -0.109 -9.022 1.00 . A A . 33 ILE HG21 1 1
6 5923 1 1 33 ILE HG22 H 5.994 -1.798 -8.664 1.00 . A A . 33 ILE HG22 1 1
6 5924 1 1 33 ILE HG23 H 5.720 -0.656 -7.348 1.00 . A A . 33 ILE HG23 1 1
6 5925 1 1 33 ILE N N 3.863 -1.012 -10.848 1.00 . A A . 33 ILE N 1 1
6 5926 1 1 33 ILE O O 1.297 -1.780 -10.514 1.00 . A A . 33 ILE O 1 1
6 5927 1 1 34 ASN C C -0.452 -2.591 -7.744 1.00 . A A . 34 ASN C 1 1
6 5928 1 1 34 ASN CA C 0.326 -3.560 -8.627 1.00 . A A . 34 ASN CA 1 1
6 5929 1 1 34 ASN CB C 0.261 -4.973 -8.041 1.00 . A A . 34 ASN CB 1 1
6 5930 1 1 34 ASN CG C 0.035 -6.030 -9.104 1.00 . A A . 34 ASN CG 1 1
6 5931 1 1 34 ASN H H 2.385 -3.482 -8.143 1.00 . A A . 34 ASN H 1 1
6 5932 1 1 34 ASN HA H -0.117 -3.568 -9.612 1.00 . A A . 34 ASN HA 1 1
6 5933 1 1 34 ASN HB2 H 1.192 -5.190 -7.538 1.00 . A A . 34 ASN HB2 1 1
6 5934 1 1 34 ASN HB3 H -0.549 -5.024 -7.329 1.00 . A A . 34 ASN HB3 1 1
6 5935 1 1 34 ASN HD21 H -1.933 -5.888 -8.861 1.00 . A A . 34 ASN HD21 1 1
6 5936 1 1 34 ASN HD22 H -1.405 -7.028 -10.046 1.00 . A A . 34 ASN HD22 1 1
6 5937 1 1 34 ASN N N 1.712 -3.131 -8.763 1.00 . A A . 34 ASN N 1 1
6 5938 1 1 34 ASN ND2 N -1.229 -6.347 -9.363 1.00 . A A . 34 ASN ND2 1 1
6 5939 1 1 34 ASN O O -0.314 -2.604 -6.521 1.00 . A A . 34 ASN O 1 1
6 5940 1 1 34 ASN OD1 O 0.983 -6.555 -9.687 1.00 . A A . 34 ASN OD1 1 1
6 5941 1 1 35 THR C C -3.247 -1.458 -6.950 1.00 . A A . 35 THR C 1 1
6 5942 1 1 35 THR CA C -2.071 -0.778 -7.641 1.00 . A A . 35 THR CA 1 1
6 5943 1 1 35 THR CB C -2.577 0.310 -8.588 1.00 . A A . 35 THR CB 1 1
6 5944 1 1 35 THR CG2 C -1.471 0.980 -9.374 1.00 . A A . 35 THR CG2 1 1
6 5945 1 1 35 THR H H -1.340 -1.792 -9.348 1.00 . A A . 35 THR H 1 1
6 5946 1 1 35 THR HA H -1.440 -0.326 -6.890 1.00 . A A . 35 THR HA 1 1
6 5947 1 1 35 THR HB H -3.079 1.073 -8.010 1.00 . A A . 35 THR HB 1 1
6 5948 1 1 35 THR HG1 H -3.050 -0.835 -10.106 1.00 . A A . 35 THR HG1 1 1
6 5949 1 1 35 THR HG21 H -1.538 2.050 -9.250 1.00 . A A . 35 THR HG21 1 1
6 5950 1 1 35 THR HG22 H -1.572 0.732 -10.421 1.00 . A A . 35 THR HG22 1 1
6 5951 1 1 35 THR HG23 H -0.513 0.634 -9.014 1.00 . A A . 35 THR HG23 1 1
6 5952 1 1 35 THR N N -1.271 -1.753 -8.371 1.00 . A A . 35 THR N 1 1
6 5953 1 1 35 THR O O -3.695 -1.021 -5.890 1.00 . A A . 35 THR O 1 1
6 5954 1 1 35 THR OG1 O -3.503 -0.225 -9.518 1.00 . A A . 35 THR OG1 1 1
6 5955 1 1 36 ASP C C -4.504 -3.825 -5.620 1.00 . A A . 36 ASP C 1 1
6 5956 1 1 36 ASP CA C -4.855 -3.282 -7.001 1.00 . A A . 36 ASP CA 1 1
6 5957 1 1 36 ASP CB C -5.231 -4.432 -7.936 1.00 . A A . 36 ASP CB 1 1
6 5958 1 1 36 ASP CG C -6.581 -4.224 -8.596 1.00 . A A . 36 ASP CG 1 1
6 5959 1 1 36 ASP H H -3.332 -2.833 -8.397 1.00 . A A . 36 ASP H 1 1
6 5960 1 1 36 ASP HA H -5.695 -2.610 -6.911 1.00 . A A . 36 ASP HA 1 1
6 5961 1 1 36 ASP HB2 H -4.483 -4.516 -8.710 1.00 . A A . 36 ASP HB2 1 1
6 5962 1 1 36 ASP HB3 H -5.263 -5.352 -7.373 1.00 . A A . 36 ASP HB3 1 1
6 5963 1 1 36 ASP N N -3.736 -2.534 -7.556 1.00 . A A . 36 ASP N 1 1
6 5964 1 1 36 ASP O O -5.310 -3.762 -4.692 1.00 . A A . 36 ASP O 1 1
6 5965 1 1 36 ASP OD1 O -7.597 -4.189 -7.871 1.00 . A A . 36 ASP OD1 1 1
6 5966 1 1 36 ASP OD2 O -6.620 -4.097 -9.837 1.00 . A A . 36 ASP OD2 1 1
6 5967 1 1 37 ASN C C -2.380 -3.800 -3.282 1.00 . A A . 37 ASN C 1 1
6 5968 1 1 37 ASN CA C -2.827 -4.909 -4.229 1.00 . A A . 37 ASN CA 1 1
6 5969 1 1 37 ASN CB C -1.673 -5.885 -4.469 1.00 . A A . 37 ASN CB 1 1
6 5970 1 1 37 ASN CG C -2.084 -7.067 -5.325 1.00 . A A . 37 ASN CG 1 1
6 5971 1 1 37 ASN H H -2.697 -4.375 -6.272 1.00 . A A . 37 ASN H 1 1
6 5972 1 1 37 ASN HA H -3.649 -5.443 -3.777 1.00 . A A . 37 ASN HA 1 1
6 5973 1 1 37 ASN HB2 H -0.869 -5.364 -4.969 1.00 . A A . 37 ASN HB2 1 1
6 5974 1 1 37 ASN HB3 H -1.320 -6.256 -3.519 1.00 . A A . 37 ASN HB3 1 1
6 5975 1 1 37 ASN HD21 H -0.176 -7.518 -5.660 1.00 . A A . 37 ASN HD21 1 1
6 5976 1 1 37 ASN HD22 H -1.335 -8.557 -6.409 1.00 . A A . 37 ASN HD22 1 1
6 5977 1 1 37 ASN N N -3.293 -4.356 -5.494 1.00 . A A . 37 ASN N 1 1
6 5978 1 1 37 ASN ND2 N -1.099 -7.787 -5.852 1.00 . A A . 37 ASN ND2 1 1
6 5979 1 1 37 ASN O O -2.609 -3.870 -2.075 1.00 . A A . 37 ASN O 1 1
6 5980 1 1 37 ASN OD1 O -3.272 -7.330 -5.512 1.00 . A A . 37 ASN OD1 1 1
6 5981 1 1 38 ALA C C -2.409 -0.977 -2.299 1.00 . A A . 38 ALA C 1 1
6 5982 1 1 38 ALA CA C -1.261 -1.650 -3.046 1.00 . A A . 38 ALA CA 1 1
6 5983 1 1 38 ALA CB C -0.543 -0.646 -3.935 1.00 . A A . 38 ALA CB 1 1
6 5984 1 1 38 ALA H H -1.588 -2.776 -4.808 1.00 . A A . 38 ALA H 1 1
6 5985 1 1 38 ALA HA H -0.551 -2.029 -2.326 1.00 . A A . 38 ALA HA 1 1
6 5986 1 1 38 ALA HB1 H 0.455 -0.479 -3.557 1.00 . A A . 38 ALA HB1 1 1
6 5987 1 1 38 ALA HB2 H -1.087 0.288 -3.939 1.00 . A A . 38 ALA HB2 1 1
6 5988 1 1 38 ALA HB3 H -0.486 -1.032 -4.942 1.00 . A A . 38 ALA HB3 1 1
6 5989 1 1 38 ALA N N -1.741 -2.775 -3.840 1.00 . A A . 38 ALA N 1 1
6 5990 1 1 38 ALA O O -2.280 -0.632 -1.125 1.00 . A A . 38 ALA O 1 1
6 5991 1 1 39 ASP C C -5.184 -0.963 -1.180 1.00 . A A . 39 ASP C 1 1
6 5992 1 1 39 ASP CA C -4.702 -0.167 -2.388 1.00 . A A . 39 ASP CA 1 1
6 5993 1 1 39 ASP CB C -5.825 -0.049 -3.421 1.00 . A A . 39 ASP CB 1 1
6 5994 1 1 39 ASP CG C -6.829 1.029 -3.064 1.00 . A A . 39 ASP CG 1 1
6 5995 1 1 39 ASP H H -3.574 -1.095 -3.920 1.00 . A A . 39 ASP H 1 1
6 5996 1 1 39 ASP HA H -4.417 0.823 -2.063 1.00 . A A . 39 ASP HA 1 1
6 5997 1 1 39 ASP HB2 H -5.395 0.190 -4.383 1.00 . A A . 39 ASP HB2 1 1
6 5998 1 1 39 ASP HB3 H -6.344 -0.994 -3.487 1.00 . A A . 39 ASP HB3 1 1
6 5999 1 1 39 ASP N N -3.531 -0.796 -2.987 1.00 . A A . 39 ASP N 1 1
6 6000 1 1 39 ASP O O -5.893 -1.960 -1.322 1.00 . A A . 39 ASP O 1 1
6 6001 1 1 39 ASP OD1 O -6.771 1.546 -1.929 1.00 . A A . 39 ASP OD1 1 1
6 6002 1 1 39 ASP OD2 O -7.676 1.357 -3.922 1.00 . A A . 39 ASP OD2 1 1
6 6003 1 1 40 LEU C C -6.508 -0.665 1.769 1.00 . A A . 40 LEU C 1 1
6 6004 1 1 40 LEU CA C -5.176 -1.193 1.244 1.00 . A A . 40 LEU CA 1 1
6 6005 1 1 40 LEU CB C -4.089 -1.016 2.306 1.00 . A A . 40 LEU CB 1 1
6 6006 1 1 40 LEU CD1 C -1.742 -1.423 3.084 1.00 . A A . 40 LEU CD1 1 1
6 6007 1 1 40 LEU CD2 C -2.844 -3.051 1.539 1.00 . A A . 40 LEU CD2 1 1
6 6008 1 1 40 LEU CG C -2.720 -1.587 1.932 1.00 . A A . 40 LEU CG 1 1
6 6009 1 1 40 LEU H H -4.222 0.278 0.058 1.00 . A A . 40 LEU H 1 1
6 6010 1 1 40 LEU HA H -5.283 -2.245 1.026 1.00 . A A . 40 LEU HA 1 1
6 6011 1 1 40 LEU HB2 H -3.975 0.041 2.501 1.00 . A A . 40 LEU HB2 1 1
6 6012 1 1 40 LEU HB3 H -4.420 -1.499 3.213 1.00 . A A . 40 LEU HB3 1 1
6 6013 1 1 40 LEU HD11 H -2.232 -1.674 4.012 1.00 . A A . 40 LEU HD11 1 1
6 6014 1 1 40 LEU HD12 H -1.398 -0.400 3.122 1.00 . A A . 40 LEU HD12 1 1
6 6015 1 1 40 LEU HD13 H -0.897 -2.081 2.935 1.00 . A A . 40 LEU HD13 1 1
6 6016 1 1 40 LEU HD21 H -3.527 -3.145 0.708 1.00 . A A . 40 LEU HD21 1 1
6 6017 1 1 40 LEU HD22 H -3.219 -3.619 2.378 1.00 . A A . 40 LEU HD22 1 1
6 6018 1 1 40 LEU HD23 H -1.875 -3.431 1.252 1.00 . A A . 40 LEU HD23 1 1
6 6019 1 1 40 LEU HG H -2.330 -1.043 1.084 1.00 . A A . 40 LEU HG 1 1
6 6020 1 1 40 LEU N N -4.789 -0.520 0.009 1.00 . A A . 40 LEU N 1 1
6 6021 1 1 40 LEU O O -7.199 -1.346 2.527 1.00 . A A . 40 LEU O 1 1
6 6022 1 1 41 ASN C C -9.170 1.132 0.701 1.00 . A A . 41 ASN C 1 1
6 6023 1 1 41 ASN CA C -8.116 1.161 1.807 1.00 . A A . 41 ASN CA 1 1
6 6024 1 1 41 ASN CB C -7.874 2.602 2.262 1.00 . A A . 41 ASN CB 1 1
6 6025 1 1 41 ASN CG C -7.388 3.494 1.137 1.00 . A A . 41 ASN CG 1 1
6 6026 1 1 41 ASN H H -6.276 1.052 0.766 1.00 . A A . 41 ASN H 1 1
6 6027 1 1 41 ASN HA H -8.482 0.589 2.647 1.00 . A A . 41 ASN HA 1 1
6 6028 1 1 41 ASN HB2 H -8.796 3.011 2.646 1.00 . A A . 41 ASN HB2 1 1
6 6029 1 1 41 ASN HB3 H -7.130 2.604 3.045 1.00 . A A . 41 ASN HB3 1 1
6 6030 1 1 41 ASN HD21 H -7.514 5.088 2.320 1.00 . A A . 41 ASN HD21 1 1
6 6031 1 1 41 ASN HD22 H -6.965 5.389 0.709 1.00 . A A . 41 ASN HD22 1 1
6 6032 1 1 41 ASN N N -6.865 0.552 1.368 1.00 . A A . 41 ASN N 1 1
6 6033 1 1 41 ASN ND2 N -7.278 4.788 1.416 1.00 . A A . 41 ASN ND2 1 1
6 6034 1 1 41 ASN O O -10.330 1.477 0.931 1.00 . A A . 41 ASN O 1 1
6 6035 1 1 41 ASN OD1 O -7.113 3.028 0.033 1.00 . A A . 41 ASN OD1 1 1
6 6036 1 1 42 GLU C C -10.246 2.028 -1.961 1.00 . A A . 42 GLU C 1 1
6 6037 1 1 42 GLU CA C -9.685 0.649 -1.628 1.00 . A A . 42 GLU CA 1 1
6 6038 1 1 42 GLU CB C -10.830 -0.320 -1.324 1.00 . A A . 42 GLU CB 1 1
6 6039 1 1 42 GLU CD C -11.362 -2.754 -0.906 1.00 . A A . 42 GLU CD 1 1
6 6040 1 1 42 GLU CG C -10.371 -1.626 -0.696 1.00 . A A . 42 GLU CG 1 1
6 6041 1 1 42 GLU H H -7.833 0.456 -0.626 1.00 . A A . 42 GLU H 1 1
6 6042 1 1 42 GLU HA H -9.134 0.282 -2.481 1.00 . A A . 42 GLU HA 1 1
6 6043 1 1 42 GLU HB2 H -11.519 0.158 -0.643 1.00 . A A . 42 GLU HB2 1 1
6 6044 1 1 42 GLU HB3 H -11.347 -0.550 -2.243 1.00 . A A . 42 GLU HB3 1 1
6 6045 1 1 42 GLU HG2 H -9.427 -1.911 -1.138 1.00 . A A . 42 GLU HG2 1 1
6 6046 1 1 42 GLU HG3 H -10.239 -1.474 0.365 1.00 . A A . 42 GLU HG3 1 1
6 6047 1 1 42 GLU N N -8.767 0.719 -0.498 1.00 . A A . 42 GLU N 1 1
6 6048 1 1 42 GLU O O -11.426 2.168 -2.284 1.00 . A A . 42 GLU O 1 1
6 6049 1 1 42 GLU OE1 O -12.581 -2.494 -0.829 1.00 . A A . 42 GLU OE1 1 1
6 6050 1 1 42 GLU OE2 O -10.918 -3.897 -1.148 1.00 . A A . 42 GLU OE2 1 1
6 6051 1 1 43 ASP C C -9.905 4.645 -3.683 1.00 . A A . 43 ASP C 1 1
6 6052 1 1 43 ASP CA C -9.803 4.411 -2.176 1.00 . A A . 43 ASP CA 1 1
6 6053 1 1 43 ASP CB C -8.814 5.404 -1.563 1.00 . A A . 43 ASP CB 1 1
6 6054 1 1 43 ASP CG C -7.393 5.174 -2.041 1.00 . A A . 43 ASP CG 1 1
6 6055 1 1 43 ASP H H -8.464 2.868 -1.621 1.00 . A A . 43 ASP H 1 1
6 6056 1 1 43 ASP HA H -10.775 4.566 -1.734 1.00 . A A . 43 ASP HA 1 1
6 6057 1 1 43 ASP HB2 H -9.106 6.407 -1.831 1.00 . A A . 43 ASP HB2 1 1
6 6058 1 1 43 ASP HB3 H -8.833 5.302 -0.487 1.00 . A A . 43 ASP HB3 1 1
6 6059 1 1 43 ASP N N -9.392 3.043 -1.883 1.00 . A A . 43 ASP N 1 1
6 6060 1 1 43 ASP O O -10.517 5.615 -4.127 1.00 . A A . 43 ASP O 1 1
6 6061 1 1 43 ASP OD1 O -7.214 4.442 -3.036 1.00 . A A . 43 ASP OD1 1 1
6 6062 1 1 43 ASP OD2 O -6.462 5.727 -1.421 1.00 . A A . 43 ASP OD2 1 1
6 6063 1 1 44 GLY C C -8.130 4.599 -6.472 1.00 . A A . 44 GLY C 1 1
6 6064 1 1 44 GLY CA C -9.345 3.884 -5.909 1.00 . A A . 44 GLY CA 1 1
6 6065 1 1 44 GLY H H -8.830 2.996 -4.058 1.00 . A A . 44 GLY H 1 1
6 6066 1 1 44 GLY HA2 H -9.401 2.898 -6.347 1.00 . A A . 44 GLY HA2 1 1
6 6067 1 1 44 GLY HA3 H -10.232 4.437 -6.181 1.00 . A A . 44 GLY HA3 1 1
6 6068 1 1 44 GLY N N -9.304 3.751 -4.464 1.00 . A A . 44 GLY N 1 1
6 6069 1 1 44 GLY O O -8.111 4.968 -7.647 1.00 . A A . 44 GLY O 1 1
6 6070 1 1 45 ARG C C -4.781 5.302 -5.044 1.00 . A A . 45 ARG C 1 1
6 6071 1 1 45 ARG CA C -5.895 5.476 -6.070 1.00 . A A . 45 ARG CA 1 1
6 6072 1 1 45 ARG CB C -6.166 6.964 -6.295 1.00 . A A . 45 ARG CB 1 1
6 6073 1 1 45 ARG CD C -7.029 9.133 -5.360 1.00 . A A . 45 ARG CD 1 1
6 6074 1 1 45 ARG CG C -6.718 7.673 -5.069 1.00 . A A . 45 ARG CG 1 1
6 6075 1 1 45 ARG CZ C -7.674 9.342 -7.733 1.00 . A A . 45 ARG CZ 1 1
6 6076 1 1 45 ARG H H -7.181 4.485 -4.713 1.00 . A A . 45 ARG H 1 1
6 6077 1 1 45 ARG HA H -5.583 5.030 -7.003 1.00 . A A . 45 ARG HA 1 1
6 6078 1 1 45 ARG HB2 H -5.244 7.447 -6.580 1.00 . A A . 45 ARG HB2 1 1
6 6079 1 1 45 ARG HB3 H -6.881 7.070 -7.099 1.00 . A A . 45 ARG HB3 1 1
6 6080 1 1 45 ARG HD2 H -7.432 9.585 -4.466 1.00 . A A . 45 ARG HD2 1 1
6 6081 1 1 45 ARG HD3 H -6.115 9.637 -5.635 1.00 . A A . 45 ARG HD3 1 1
6 6082 1 1 45 ARG HE H -8.946 9.342 -6.196 1.00 . A A . 45 ARG HE 1 1
6 6083 1 1 45 ARG HG2 H -7.625 7.179 -4.757 1.00 . A A . 45 ARG HG2 1 1
6 6084 1 1 45 ARG HG3 H -5.986 7.621 -4.277 1.00 . A A . 45 ARG HG3 1 1
6 6085 1 1 45 ARG HH11 H -5.682 9.162 -7.429 1.00 . A A . 45 ARG HH11 1 1
6 6086 1 1 45 ARG HH12 H -6.169 9.311 -9.083 1.00 . A A . 45 ARG HH12 1 1
6 6087 1 1 45 ARG HH21 H -9.582 9.537 -8.371 1.00 . A A . 45 ARG HH21 1 1
6 6088 1 1 45 ARG HH22 H -8.380 9.525 -9.618 1.00 . A A . 45 ARG HH22 1 1
6 6089 1 1 45 ARG N N -7.113 4.799 -5.638 1.00 . A A . 45 ARG N 1 1
6 6090 1 1 45 ARG NE N -8.000 9.283 -6.443 1.00 . A A . 45 ARG NE 1 1
6 6091 1 1 45 ARG NH1 N -6.404 9.265 -8.112 1.00 . A A . 45 ARG NH1 1 1
6 6092 1 1 45 ARG NH2 N -8.623 9.479 -8.649 1.00 . A A . 45 ARG NH2 1 1
6 6093 1 1 45 ARG O O -5.030 5.286 -3.839 1.00 . A A . 45 ARG O 1 1
6 6094 1 1 46 VAL C C -1.907 6.355 -4.136 1.00 . A A . 46 VAL C 1 1
6 6095 1 1 46 VAL CA C -2.399 5.007 -4.652 1.00 . A A . 46 VAL CA 1 1
6 6096 1 1 46 VAL CB C -1.241 4.293 -5.372 1.00 . A A . 46 VAL CB 1 1
6 6097 1 1 46 VAL CG1 C -0.138 3.936 -4.388 1.00 . A A . 46 VAL CG1 1 1
6 6098 1 1 46 VAL CG2 C -1.745 3.051 -6.093 1.00 . A A . 46 VAL CG2 1 1
6 6099 1 1 46 VAL H H -3.414 5.198 -6.500 1.00 . A A . 46 VAL H 1 1
6 6100 1 1 46 VAL HA H -2.705 4.400 -3.812 1.00 . A A . 46 VAL HA 1 1
6 6101 1 1 46 VAL HB H -0.830 4.969 -6.109 1.00 . A A . 46 VAL HB 1 1
6 6102 1 1 46 VAL HG11 H 0.824 4.063 -4.862 1.00 . A A . 46 VAL HG11 1 1
6 6103 1 1 46 VAL HG12 H -0.253 2.908 -4.076 1.00 . A A . 46 VAL HG12 1 1
6 6104 1 1 46 VAL HG13 H -0.203 4.582 -3.525 1.00 . A A . 46 VAL HG13 1 1
6 6105 1 1 46 VAL HG21 H -2.195 2.378 -5.378 1.00 . A A . 46 VAL HG21 1 1
6 6106 1 1 46 VAL HG22 H -0.917 2.558 -6.581 1.00 . A A . 46 VAL HG22 1 1
6 6107 1 1 46 VAL HG23 H -2.480 3.337 -6.831 1.00 . A A . 46 VAL HG23 1 1
6 6108 1 1 46 VAL N N -3.550 5.175 -5.529 1.00 . A A . 46 VAL N 1 1
6 6109 1 1 46 VAL O O -1.161 7.058 -4.817 1.00 . A A . 46 VAL O 1 1
6 6110 1 1 47 ASN C C -1.027 7.745 -1.123 1.00 . A A . 47 ASN C 1 1
6 6111 1 1 47 ASN CA C -1.943 7.976 -2.319 1.00 . A A . 47 ASN CA 1 1
6 6112 1 1 47 ASN CB C -3.180 8.764 -1.880 1.00 . A A . 47 ASN CB 1 1
6 6113 1 1 47 ASN CG C -4.244 7.878 -1.257 1.00 . A A . 47 ASN CG 1 1
6 6114 1 1 47 ASN H H -2.932 6.108 -2.437 1.00 . A A . 47 ASN H 1 1
6 6115 1 1 47 ASN HA H -1.409 8.549 -3.061 1.00 . A A . 47 ASN HA 1 1
6 6116 1 1 47 ASN HB2 H -2.887 9.503 -1.152 1.00 . A A . 47 ASN HB2 1 1
6 6117 1 1 47 ASN HB3 H -3.608 9.260 -2.739 1.00 . A A . 47 ASN HB3 1 1
6 6118 1 1 47 ASN HD21 H -5.678 8.973 -2.093 1.00 . A A . 47 ASN HD21 1 1
6 6119 1 1 47 ASN HD22 H -6.214 7.642 -1.131 1.00 . A A . 47 ASN HD22 1 1
6 6120 1 1 47 ASN N N -2.336 6.710 -2.929 1.00 . A A . 47 ASN N 1 1
6 6121 1 1 47 ASN ND2 N -5.507 8.197 -1.520 1.00 . A A . 47 ASN ND2 1 1
6 6122 1 1 47 ASN O O -0.684 6.607 -0.802 1.00 . A A . 47 ASN O 1 1
6 6123 1 1 47 ASN OD1 O -3.935 6.921 -0.549 1.00 . A A . 47 ASN OD1 1 1
6 6124 1 1 48 SER C C -0.397 7.894 1.791 1.00 . A A . 48 SER C 1 1
6 6125 1 1 48 SER CA C 0.238 8.748 0.697 1.00 . A A . 48 SER CA 1 1
6 6126 1 1 48 SER CB C 0.540 10.148 1.238 1.00 . A A . 48 SER CB 1 1
6 6127 1 1 48 SER H H -0.944 9.711 -0.770 1.00 . A A . 48 SER H 1 1
6 6128 1 1 48 SER HA H 1.162 8.285 0.386 1.00 . A A . 48 SER HA 1 1
6 6129 1 1 48 SER HB2 H -0.353 10.752 1.186 1.00 . A A . 48 SER HB2 1 1
6 6130 1 1 48 SER HB3 H 0.864 10.072 2.266 1.00 . A A . 48 SER HB3 1 1
6 6131 1 1 48 SER HG H 1.397 10.640 -0.454 1.00 . A A . 48 SER HG 1 1
6 6132 1 1 48 SER N N -0.636 8.832 -0.467 1.00 . A A . 48 SER N 1 1
6 6133 1 1 48 SER O O 0.302 7.256 2.578 1.00 . A A . 48 SER O 1 1
6 6134 1 1 48 SER OG O 1.561 10.777 0.483 1.00 . A A . 48 SER OG 1 1
6 6135 1 1 49 THR C C -2.097 5.627 2.722 1.00 . A A . 49 THR C 1 1
6 6136 1 1 49 THR CA C -2.455 7.105 2.824 1.00 . A A . 49 THR CA 1 1
6 6137 1 1 49 THR CB C -3.963 7.290 2.641 1.00 . A A . 49 THR CB 1 1
6 6138 1 1 49 THR CG2 C -4.770 6.856 3.845 1.00 . A A . 49 THR CG2 1 1
6 6139 1 1 49 THR H H -2.228 8.411 1.174 1.00 . A A . 49 THR H 1 1
6 6140 1 1 49 THR HA H -2.174 7.466 3.801 1.00 . A A . 49 THR HA 1 1
6 6141 1 1 49 THR HB H -4.288 6.701 1.795 1.00 . A A . 49 THR HB 1 1
6 6142 1 1 49 THR HG1 H -3.860 9.203 3.047 1.00 . A A . 49 THR HG1 1 1
6 6143 1 1 49 THR HG21 H -4.623 7.561 4.651 1.00 . A A . 49 THR HG21 1 1
6 6144 1 1 49 THR HG22 H -4.445 5.876 4.161 1.00 . A A . 49 THR HG22 1 1
6 6145 1 1 49 THR HG23 H -5.817 6.822 3.584 1.00 . A A . 49 THR HG23 1 1
6 6146 1 1 49 THR N N -1.726 7.884 1.830 1.00 . A A . 49 THR N 1 1
6 6147 1 1 49 THR O O -1.758 4.989 3.719 1.00 . A A . 49 THR O 1 1
6 6148 1 1 49 THR OG1 O -4.274 8.648 2.382 1.00 . A A . 49 THR OG1 1 1
6 6149 1 1 50 ASP C C -0.411 3.386 1.693 1.00 . A A . 50 ASP C 1 1
6 6150 1 1 50 ASP CA C -1.846 3.685 1.275 1.00 . A A . 50 ASP CA 1 1
6 6151 1 1 50 ASP CB C -2.045 3.332 -0.199 1.00 . A A . 50 ASP CB 1 1
6 6152 1 1 50 ASP CG C -3.426 3.702 -0.701 1.00 . A A . 50 ASP CG 1 1
6 6153 1 1 50 ASP H H -2.441 5.648 0.751 1.00 . A A . 50 ASP H 1 1
6 6154 1 1 50 ASP HA H -2.516 3.086 1.875 1.00 . A A . 50 ASP HA 1 1
6 6155 1 1 50 ASP HB2 H -1.312 3.861 -0.791 1.00 . A A . 50 ASP HB2 1 1
6 6156 1 1 50 ASP HB3 H -1.906 2.268 -0.330 1.00 . A A . 50 ASP HB3 1 1
6 6157 1 1 50 ASP N N -2.168 5.088 1.509 1.00 . A A . 50 ASP N 1 1
6 6158 1 1 50 ASP O O -0.131 2.347 2.290 1.00 . A A . 50 ASP O 1 1
6 6159 1 1 50 ASP OD1 O -4.419 3.273 -0.077 1.00 . A A . 50 ASP OD1 1 1
6 6160 1 1 50 ASP OD2 O -3.515 4.421 -1.719 1.00 . A A . 50 ASP OD2 1 1
6 6161 1 1 51 LEU C C 2.066 4.035 3.242 1.00 . A A . 51 LEU C 1 1
6 6162 1 1 51 LEU CA C 1.900 4.148 1.730 1.00 . A A . 51 LEU CA 1 1
6 6163 1 1 51 LEU CB C 2.719 5.325 1.199 1.00 . A A . 51 LEU CB 1 1
6 6164 1 1 51 LEU CD1 C 5.041 5.886 0.439 1.00 . A A . 51 LEU CD1 1 1
6 6165 1 1 51 LEU CD2 C 4.446 6.054 2.862 1.00 . A A . 51 LEU CD2 1 1
6 6166 1 1 51 LEU CG C 4.204 5.298 1.564 1.00 . A A . 51 LEU CG 1 1
6 6167 1 1 51 LEU H H 0.208 5.119 0.909 1.00 . A A . 51 LEU H 1 1
6 6168 1 1 51 LEU HA H 2.253 3.237 1.272 1.00 . A A . 51 LEU HA 1 1
6 6169 1 1 51 LEU HB2 H 2.633 5.340 0.123 1.00 . A A . 51 LEU HB2 1 1
6 6170 1 1 51 LEU HB3 H 2.292 6.238 1.590 1.00 . A A . 51 LEU HB3 1 1
6 6171 1 1 51 LEU HD11 H 4.500 5.805 -0.493 1.00 . A A . 51 LEU HD11 1 1
6 6172 1 1 51 LEU HD12 H 5.972 5.345 0.362 1.00 . A A . 51 LEU HD12 1 1
6 6173 1 1 51 LEU HD13 H 5.245 6.926 0.647 1.00 . A A . 51 LEU HD13 1 1
6 6174 1 1 51 LEU HD21 H 5.508 6.202 2.999 1.00 . A A . 51 LEU HD21 1 1
6 6175 1 1 51 LEU HD22 H 4.053 5.483 3.690 1.00 . A A . 51 LEU HD22 1 1
6 6176 1 1 51 LEU HD23 H 3.952 7.013 2.818 1.00 . A A . 51 LEU HD23 1 1
6 6177 1 1 51 LEU HG H 4.514 4.273 1.710 1.00 . A A . 51 LEU HG 1 1
6 6178 1 1 51 LEU N N 0.493 4.309 1.382 1.00 . A A . 51 LEU N 1 1
6 6179 1 1 51 LEU O O 2.928 3.304 3.730 1.00 . A A . 51 LEU O 1 1
6 6180 1 1 52 GLY C C 0.721 3.447 5.997 1.00 . A A . 52 GLY C 1 1
6 6181 1 1 52 GLY CA C 1.295 4.728 5.425 1.00 . A A . 52 GLY CA 1 1
6 6182 1 1 52 GLY H H 0.561 5.324 3.531 1.00 . A A . 52 GLY H 1 1
6 6183 1 1 52 GLY HA2 H 2.328 4.816 5.732 1.00 . A A . 52 GLY HA2 1 1
6 6184 1 1 52 GLY HA3 H 0.740 5.566 5.821 1.00 . A A . 52 GLY HA3 1 1
6 6185 1 1 52 GLY N N 1.231 4.762 3.977 1.00 . A A . 52 GLY N 1 1
6 6186 1 1 52 GLY O O 1.169 2.967 7.038 1.00 . A A . 52 GLY O 1 1
6 6187 1 1 53 ILE C C -0.007 0.452 5.479 1.00 . A A . 53 ILE C 1 1
6 6188 1 1 53 ILE CA C -0.907 1.654 5.750 1.00 . A A . 53 ILE CA 1 1
6 6189 1 1 53 ILE CB C -2.263 1.438 5.047 1.00 . A A . 53 ILE CB 1 1
6 6190 1 1 53 ILE CD1 C -4.113 2.874 4.052 1.00 . A A . 53 ILE CD1 1 1
6 6191 1 1 53 ILE CG1 C -3.144 2.679 5.199 1.00 . A A . 53 ILE CG1 1 1
6 6192 1 1 53 ILE CG2 C -2.966 0.212 5.613 1.00 . A A . 53 ILE CG2 1 1
6 6193 1 1 53 ILE H H -0.581 3.319 4.485 1.00 . A A . 53 ILE H 1 1
6 6194 1 1 53 ILE HA H -1.082 1.729 6.813 1.00 . A A . 53 ILE HA 1 1
6 6195 1 1 53 ILE HB H -2.075 1.262 3.998 1.00 . A A . 53 ILE HB 1 1
6 6196 1 1 53 ILE HD11 H -4.155 3.921 3.791 1.00 . A A . 53 ILE HD11 1 1
6 6197 1 1 53 ILE HD12 H -5.095 2.537 4.351 1.00 . A A . 53 ILE HD12 1 1
6 6198 1 1 53 ILE HD13 H -3.782 2.302 3.199 1.00 . A A . 53 ILE HD13 1 1
6 6199 1 1 53 ILE HG12 H -3.719 2.595 6.107 1.00 . A A . 53 ILE HG12 1 1
6 6200 1 1 53 ILE HG13 H -2.514 3.555 5.255 1.00 . A A . 53 ILE HG13 1 1
6 6201 1 1 53 ILE HG21 H -3.392 0.454 6.576 1.00 . A A . 53 ILE HG21 1 1
6 6202 1 1 53 ILE HG22 H -2.254 -0.591 5.727 1.00 . A A . 53 ILE HG22 1 1
6 6203 1 1 53 ILE HG23 H -3.752 -0.096 4.940 1.00 . A A . 53 ILE HG23 1 1
6 6204 1 1 53 ILE N N -0.271 2.889 5.309 1.00 . A A . 53 ILE N 1 1
6 6205 1 1 53 ILE O O -0.032 -0.533 6.217 1.00 . A A . 53 ILE O 1 1
6 6206 1 1 54 LEU C C 2.864 -0.618 5.027 1.00 . A A . 54 LEU C 1 1
6 6207 1 1 54 LEU CA C 1.696 -0.537 4.050 1.00 . A A . 54 LEU CA 1 1
6 6208 1 1 54 LEU CB C 2.220 -0.328 2.626 1.00 . A A . 54 LEU CB 1 1
6 6209 1 1 54 LEU CD1 C 1.125 -1.873 0.984 1.00 . A A . 54 LEU CD1 1 1
6 6210 1 1 54 LEU CD2 C 3.597 -1.506 0.895 1.00 . A A . 54 LEU CD2 1 1
6 6211 1 1 54 LEU CG C 2.379 -1.606 1.801 1.00 . A A . 54 LEU CG 1 1
6 6212 1 1 54 LEU H H 0.762 1.354 3.869 1.00 . A A . 54 LEU H 1 1
6 6213 1 1 54 LEU HA H 1.145 -1.463 4.089 1.00 . A A . 54 LEU HA 1 1
6 6214 1 1 54 LEU HB2 H 1.536 0.328 2.108 1.00 . A A . 54 LEU HB2 1 1
6 6215 1 1 54 LEU HB3 H 3.182 0.159 2.686 1.00 . A A . 54 LEU HB3 1 1
6 6216 1 1 54 LEU HD11 H 0.466 -2.524 1.538 1.00 . A A . 54 LEU HD11 1 1
6 6217 1 1 54 LEU HD12 H 1.396 -2.344 0.051 1.00 . A A . 54 LEU HD12 1 1
6 6218 1 1 54 LEU HD13 H 0.622 -0.939 0.782 1.00 . A A . 54 LEU HD13 1 1
6 6219 1 1 54 LEU HD21 H 4.487 -1.740 1.460 1.00 . A A . 54 LEU HD21 1 1
6 6220 1 1 54 LEU HD22 H 3.672 -0.503 0.502 1.00 . A A . 54 LEU HD22 1 1
6 6221 1 1 54 LEU HD23 H 3.496 -2.206 0.077 1.00 . A A . 54 LEU HD23 1 1
6 6222 1 1 54 LEU HG H 2.526 -2.443 2.470 1.00 . A A . 54 LEU HG 1 1
6 6223 1 1 54 LEU N N 0.787 0.542 4.417 1.00 . A A . 54 LEU N 1 1
6 6224 1 1 54 LEU O O 3.188 -1.693 5.535 1.00 . A A . 54 LEU O 1 1
6 6225 1 1 55 LYS C C 4.209 0.140 7.606 1.00 . A A . 55 LYS C 1 1
6 6226 1 1 55 LYS CA C 4.623 0.582 6.205 1.00 . A A . 55 LYS CA 1 1
6 6227 1 1 55 LYS CB C 5.199 1.999 6.249 1.00 . A A . 55 LYS CB 1 1
6 6228 1 1 55 LYS CD C 7.084 3.247 5.150 1.00 . A A . 55 LYS CD 1 1
6 6229 1 1 55 LYS CE C 8.592 3.370 5.010 1.00 . A A . 55 LYS CE 1 1
6 6230 1 1 55 LYS CG C 6.700 2.056 6.012 1.00 . A A . 55 LYS CG 1 1
6 6231 1 1 55 LYS H H 3.188 1.347 4.852 1.00 . A A . 55 LYS H 1 1
6 6232 1 1 55 LYS HA H 5.382 -0.094 5.839 1.00 . A A . 55 LYS HA 1 1
6 6233 1 1 55 LYS HB2 H 4.713 2.596 5.491 1.00 . A A . 55 LYS HB2 1 1
6 6234 1 1 55 LYS HB3 H 4.993 2.431 7.218 1.00 . A A . 55 LYS HB3 1 1
6 6235 1 1 55 LYS HD2 H 6.651 3.124 4.167 1.00 . A A . 55 LYS HD2 1 1
6 6236 1 1 55 LYS HD3 H 6.699 4.148 5.604 1.00 . A A . 55 LYS HD3 1 1
6 6237 1 1 55 LYS HE2 H 8.998 2.403 4.753 1.00 . A A . 55 LYS HE2 1 1
6 6238 1 1 55 LYS HE3 H 8.812 4.073 4.219 1.00 . A A . 55 LYS HE3 1 1
6 6239 1 1 55 LYS HG2 H 7.203 2.136 6.964 1.00 . A A . 55 LYS HG2 1 1
6 6240 1 1 55 LYS HG3 H 7.009 1.147 5.515 1.00 . A A . 55 LYS HG3 1 1
6 6241 1 1 55 LYS HZ1 H 9.142 3.116 7.009 1.00 . A A . 55 LYS HZ1 1 1
6 6242 1 1 55 LYS HZ2 H 8.770 4.716 6.598 1.00 . A A . 55 LYS HZ2 1 1
6 6243 1 1 55 LYS HZ3 H 10.239 4.035 6.109 1.00 . A A . 55 LYS HZ3 1 1
6 6244 1 1 55 LYS N N 3.492 0.523 5.288 1.00 . A A . 55 LYS N 1 1
6 6245 1 1 55 LYS NZ N 9.231 3.842 6.269 1.00 . A A . 55 LYS NZ 1 1
6 6246 1 1 55 LYS O O 4.877 -0.685 8.231 1.00 . A A . 55 LYS O 1 1
6 6247 1 1 56 ARG C C 2.266 -1.127 9.512 1.00 . A A . 56 ARG C 1 1
6 6248 1 1 56 ARG CA C 2.599 0.359 9.418 1.00 . A A . 56 ARG CA 1 1
6 6249 1 1 56 ARG CB C 1.358 1.193 9.742 1.00 . A A . 56 ARG CB 1 1
6 6250 1 1 56 ARG CD C 0.409 3.288 10.761 1.00 . A A . 56 ARG CD 1 1
6 6251 1 1 56 ARG CG C 1.671 2.494 10.465 1.00 . A A . 56 ARG CG 1 1
6 6252 1 1 56 ARG CZ C 0.922 4.548 12.816 1.00 . A A . 56 ARG CZ 1 1
6 6253 1 1 56 ARG H H 2.615 1.345 7.545 1.00 . A A . 56 ARG H 1 1
6 6254 1 1 56 ARG HA H 3.373 0.588 10.135 1.00 . A A . 56 ARG HA 1 1
6 6255 1 1 56 ARG HB2 H 0.849 1.433 8.820 1.00 . A A . 56 ARG HB2 1 1
6 6256 1 1 56 ARG HB3 H 0.698 0.609 10.366 1.00 . A A . 56 ARG HB3 1 1
6 6257 1 1 56 ARG HD2 H 0.449 4.221 10.218 1.00 . A A . 56 ARG HD2 1 1
6 6258 1 1 56 ARG HD3 H -0.448 2.717 10.432 1.00 . A A . 56 ARG HD3 1 1
6 6259 1 1 56 ARG HE H -0.353 3.017 12.702 1.00 . A A . 56 ARG HE 1 1
6 6260 1 1 56 ARG HG2 H 2.167 2.267 11.396 1.00 . A A . 56 ARG HG2 1 1
6 6261 1 1 56 ARG HG3 H 2.324 3.091 9.843 1.00 . A A . 56 ARG HG3 1 1
6 6262 1 1 56 ARG HH11 H 1.918 5.181 11.174 1.00 . A A . 56 ARG HH11 1 1
6 6263 1 1 56 ARG HH12 H 2.260 6.052 12.632 1.00 . A A . 56 ARG HH12 1 1
6 6264 1 1 56 ARG HH21 H 0.093 4.162 14.619 1.00 . A A . 56 ARG HH21 1 1
6 6265 1 1 56 ARG HH22 H 1.224 5.473 14.587 1.00 . A A . 56 ARG HH22 1 1
6 6266 1 1 56 ARG N N 3.104 0.695 8.092 1.00 . A A . 56 ARG N 1 1
6 6267 1 1 56 ARG NE N 0.265 3.576 12.187 1.00 . A A . 56 ARG NE 1 1
6 6268 1 1 56 ARG NH1 N 1.770 5.324 12.152 1.00 . A A . 56 ARG NH1 1 1
6 6269 1 1 56 ARG NH2 N 0.731 4.744 14.114 1.00 . A A . 56 ARG NH2 1 1
6 6270 1 1 56 ARG O O 2.574 -1.781 10.509 1.00 . A A . 56 ARG O 1 1
6 6271 1 1 57 TYR C C 2.498 -3.955 8.529 1.00 . A A . 57 TYR C 1 1
6 6272 1 1 57 TYR CA C 1.264 -3.064 8.430 1.00 . A A . 57 TYR CA 1 1
6 6273 1 1 57 TYR CB C 0.498 -3.376 7.143 1.00 . A A . 57 TYR CB 1 1
6 6274 1 1 57 TYR CD1 C -1.050 -5.213 7.922 1.00 . A A . 57 TYR CD1 1 1
6 6275 1 1 57 TYR CD2 C 0.494 -5.708 6.174 1.00 . A A . 57 TYR CD2 1 1
6 6276 1 1 57 TYR CE1 C -1.534 -6.506 7.866 1.00 . A A . 57 TYR CE1 1 1
6 6277 1 1 57 TYR CE2 C 0.016 -7.003 6.112 1.00 . A A . 57 TYR CE2 1 1
6 6278 1 1 57 TYR CG C -0.029 -4.792 7.079 1.00 . A A . 57 TYR CG 1 1
6 6279 1 1 57 TYR CZ C -0.998 -7.397 6.960 1.00 . A A . 57 TYR CZ 1 1
6 6280 1 1 57 TYR H H 1.421 -1.083 7.700 1.00 . A A . 57 TYR H 1 1
6 6281 1 1 57 TYR HA H 0.623 -3.260 9.276 1.00 . A A . 57 TYR HA 1 1
6 6282 1 1 57 TYR HB2 H -0.345 -2.706 7.063 1.00 . A A . 57 TYR HB2 1 1
6 6283 1 1 57 TYR HB3 H 1.152 -3.226 6.297 1.00 . A A . 57 TYR HB3 1 1
6 6284 1 1 57 TYR HD1 H -1.468 -4.513 8.630 1.00 . A A . 57 TYR HD1 1 1
6 6285 1 1 57 TYR HD2 H 1.289 -5.397 5.512 1.00 . A A . 57 TYR HD2 1 1
6 6286 1 1 57 TYR HE1 H -2.328 -6.815 8.530 1.00 . A A . 57 TYR HE1 1 1
6 6287 1 1 57 TYR HE2 H 0.436 -7.700 5.402 1.00 . A A . 57 TYR HE2 1 1
6 6288 1 1 57 TYR HH H -0.748 -9.292 6.756 1.00 . A A . 57 TYR HH 1 1
6 6289 1 1 57 TYR N N 1.638 -1.655 8.467 1.00 . A A . 57 TYR N 1 1
6 6290 1 1 57 TYR O O 2.531 -4.902 9.318 1.00 . A A . 57 TYR O 1 1
6 6291 1 1 57 TYR OH O -1.477 -8.686 6.901 1.00 . A A . 57 TYR OH 1 1
6 6292 1 1 58 ILE C C 5.515 -4.243 9.030 1.00 . A A . 58 ILE C 1 1
6 6293 1 1 58 ILE CA C 4.747 -4.418 7.722 1.00 . A A . 58 ILE CA 1 1
6 6294 1 1 58 ILE CB C 5.659 -4.012 6.547 1.00 . A A . 58 ILE CB 1 1
6 6295 1 1 58 ILE CD1 C 5.380 -3.058 4.203 1.00 . A A . 58 ILE CD1 1 1
6 6296 1 1 58 ILE CG1 C 4.883 -4.053 5.230 1.00 . A A . 58 ILE CG1 1 1
6 6297 1 1 58 ILE CG2 C 6.876 -4.923 6.478 1.00 . A A . 58 ILE CG2 1 1
6 6298 1 1 58 ILE H H 3.422 -2.881 7.120 1.00 . A A . 58 ILE H 1 1
6 6299 1 1 58 ILE HA H 4.489 -5.460 7.605 1.00 . A A . 58 ILE HA 1 1
6 6300 1 1 58 ILE HB H 6.005 -3.004 6.721 1.00 . A A . 58 ILE HB 1 1
6 6301 1 1 58 ILE HD11 H 5.166 -2.055 4.540 1.00 . A A . 58 ILE HD11 1 1
6 6302 1 1 58 ILE HD12 H 4.885 -3.235 3.261 1.00 . A A . 58 ILE HD12 1 1
6 6303 1 1 58 ILE HD13 H 6.447 -3.175 4.078 1.00 . A A . 58 ILE HD13 1 1
6 6304 1 1 58 ILE HG12 H 4.966 -5.040 4.801 1.00 . A A . 58 ILE HG12 1 1
6 6305 1 1 58 ILE HG13 H 3.842 -3.836 5.425 1.00 . A A . 58 ILE HG13 1 1
6 6306 1 1 58 ILE HG21 H 7.463 -4.810 7.377 1.00 . A A . 58 ILE HG21 1 1
6 6307 1 1 58 ILE HG22 H 7.476 -4.658 5.620 1.00 . A A . 58 ILE HG22 1 1
6 6308 1 1 58 ILE HG23 H 6.552 -5.949 6.386 1.00 . A A . 58 ILE HG23 1 1
6 6309 1 1 58 ILE N N 3.509 -3.647 7.725 1.00 . A A . 58 ILE N 1 1
6 6310 1 1 58 ILE O O 6.366 -5.063 9.373 1.00 . A A . 58 ILE O 1 1
6 6311 1 1 59 LEU C C 5.116 -3.511 12.200 1.00 . A A . 59 LEU C 1 1
6 6312 1 1 59 LEU CA C 5.877 -2.896 11.026 1.00 . A A . 59 LEU CA 1 1
6 6313 1 1 59 LEU CB C 6.017 -1.386 11.232 1.00 . A A . 59 LEU CB 1 1
6 6314 1 1 59 LEU CD1 C 7.227 0.757 10.757 1.00 . A A . 59 LEU CD1 1 1
6 6315 1 1 59 LEU CD2 C 8.520 -1.356 11.109 1.00 . A A . 59 LEU CD2 1 1
6 6316 1 1 59 LEU CG C 7.235 -0.752 10.561 1.00 . A A . 59 LEU CG 1 1
6 6317 1 1 59 LEU H H 4.525 -2.551 9.435 1.00 . A A . 59 LEU H 1 1
6 6318 1 1 59 LEU HA H 6.862 -3.335 10.984 1.00 . A A . 59 LEU HA 1 1
6 6319 1 1 59 LEU HB2 H 5.128 -0.909 10.845 1.00 . A A . 59 LEU HB2 1 1
6 6320 1 1 59 LEU HB3 H 6.076 -1.192 12.293 1.00 . A A . 59 LEU HB3 1 1
6 6321 1 1 59 LEU HD11 H 7.332 0.984 11.808 1.00 . A A . 59 LEU HD11 1 1
6 6322 1 1 59 LEU HD12 H 6.294 1.162 10.393 1.00 . A A . 59 LEU HD12 1 1
6 6323 1 1 59 LEU HD13 H 8.048 1.195 10.209 1.00 . A A . 59 LEU HD13 1 1
6 6324 1 1 59 LEU HD21 H 8.367 -1.656 12.134 1.00 . A A . 59 LEU HD21 1 1
6 6325 1 1 59 LEU HD22 H 9.311 -0.622 11.062 1.00 . A A . 59 LEU HD22 1 1
6 6326 1 1 59 LEU HD23 H 8.794 -2.217 10.518 1.00 . A A . 59 LEU HD23 1 1
6 6327 1 1 59 LEU HG H 7.198 -0.949 9.499 1.00 . A A . 59 LEU HG 1 1
6 6328 1 1 59 LEU N N 5.211 -3.171 9.758 1.00 . A A . 59 LEU N 1 1
6 6329 1 1 59 LEU O O 5.360 -3.163 13.356 1.00 . A A . 59 LEU O 1 1
6 6330 1 1 60 LYS C C 2.687 -4.059 13.815 1.00 . A A . 60 LYS C 1 1
6 6331 1 1 60 LYS CA C 3.407 -5.082 12.940 1.00 . A A . 60 LYS CA 1 1
6 6332 1 1 60 LYS CB C 4.305 -5.970 13.805 1.00 . A A . 60 LYS CB 1 1
6 6333 1 1 60 LYS CD C 3.440 -8.301 14.171 1.00 . A A . 60 LYS CD 1 1
6 6334 1 1 60 LYS CE C 3.806 -9.770 14.032 1.00 . A A . 60 LYS CE 1 1
6 6335 1 1 60 LYS CG C 4.356 -7.417 13.341 1.00 . A A . 60 LYS CG 1 1
6 6336 1 1 60 LYS H H 4.044 -4.666 10.966 1.00 . A A . 60 LYS H 1 1
6 6337 1 1 60 LYS HA H 2.669 -5.701 12.452 1.00 . A A . 60 LYS HA 1 1
6 6338 1 1 60 LYS HB2 H 5.309 -5.573 13.786 1.00 . A A . 60 LYS HB2 1 1
6 6339 1 1 60 LYS HB3 H 3.940 -5.952 14.821 1.00 . A A . 60 LYS HB3 1 1
6 6340 1 1 60 LYS HD2 H 3.525 -8.016 15.210 1.00 . A A . 60 LYS HD2 1 1
6 6341 1 1 60 LYS HD3 H 2.422 -8.159 13.840 1.00 . A A . 60 LYS HD3 1 1
6 6342 1 1 60 LYS HE2 H 3.419 -10.136 13.093 1.00 . A A . 60 LYS HE2 1 1
6 6343 1 1 60 LYS HE3 H 4.882 -9.861 14.037 1.00 . A A . 60 LYS HE3 1 1
6 6344 1 1 60 LYS HG2 H 4.048 -7.465 12.309 1.00 . A A . 60 LYS HG2 1 1
6 6345 1 1 60 LYS HG3 H 5.371 -7.778 13.434 1.00 . A A . 60 LYS HG3 1 1
6 6346 1 1 60 LYS HZ1 H 2.206 -10.524 15.144 1.00 . A A . 60 LYS HZ1 1 1
6 6347 1 1 60 LYS HZ2 H 3.606 -10.252 16.055 1.00 . A A . 60 LYS HZ2 1 1
6 6348 1 1 60 LYS HZ3 H 3.516 -11.587 15.021 1.00 . A A . 60 LYS HZ3 1 1
6 6349 1 1 60 LYS N N 4.195 -4.425 11.903 1.00 . A A . 60 LYS N 1 1
6 6350 1 1 60 LYS NZ N 3.244 -10.590 15.140 1.00 . A A . 60 LYS NZ 1 1
6 6351 1 1 60 LYS O O 2.428 -4.308 14.992 1.00 . A A . 60 LYS O 1 1
6 6352 1 1 61 GLU C C 0.166 -1.992 13.822 1.00 . A A . 61 GLU C 1 1
6 6353 1 1 61 GLU CA C 1.678 -1.850 13.960 1.00 . A A . 61 GLU CA 1 1
6 6354 1 1 61 GLU CB C 2.123 -0.477 13.450 1.00 . A A . 61 GLU CB 1 1
6 6355 1 1 61 GLU CD C 3.609 0.517 15.234 1.00 . A A . 61 GLU CD 1 1
6 6356 1 1 61 GLU CG C 3.540 -0.108 13.854 1.00 . A A . 61 GLU CG 1 1
6 6357 1 1 61 GLU H H 2.601 -2.768 12.291 1.00 . A A . 61 GLU H 1 1
6 6358 1 1 61 GLU HA H 1.943 -1.939 15.003 1.00 . A A . 61 GLU HA 1 1
6 6359 1 1 61 GLU HB2 H 2.066 -0.472 12.371 1.00 . A A . 61 GLU HB2 1 1
6 6360 1 1 61 GLU HB3 H 1.453 0.273 13.841 1.00 . A A . 61 GLU HB3 1 1
6 6361 1 1 61 GLU HG2 H 4.147 -1.001 13.851 1.00 . A A . 61 GLU HG2 1 1
6 6362 1 1 61 GLU HG3 H 3.934 0.596 13.136 1.00 . A A . 61 GLU HG3 1 1
6 6363 1 1 61 GLU N N 2.368 -2.909 13.232 1.00 . A A . 61 GLU N 1 1
6 6364 1 1 61 GLU O O -0.577 -1.784 14.782 1.00 . A A . 61 GLU O 1 1
6 6365 1 1 61 GLU OE1 O 2.730 1.344 15.555 1.00 . A A . 61 GLU OE1 1 1
6 6366 1 1 61 GLU OE2 O 4.540 0.179 15.993 1.00 . A A . 61 GLU OE2 1 1
6 6367 1 1 62 ILE C C -2.004 -3.920 11.838 1.00 . A A . 62 ILE C 1 1
6 6368 1 1 62 ILE CA C -1.706 -2.518 12.359 1.00 . A A . 62 ILE CA 1 1
6 6369 1 1 62 ILE CB C -2.217 -1.484 11.339 1.00 . A A . 62 ILE CB 1 1
6 6370 1 1 62 ILE CD1 C -1.810 -0.548 9.006 1.00 . A A . 62 ILE CD1 1 1
6 6371 1 1 62 ILE CG1 C -1.308 -1.457 10.108 1.00 . A A . 62 ILE CG1 1 1
6 6372 1 1 62 ILE CG2 C -2.296 -0.105 11.976 1.00 . A A . 62 ILE CG2 1 1
6 6373 1 1 62 ILE H H 0.359 -2.500 11.898 1.00 . A A . 62 ILE H 1 1
6 6374 1 1 62 ILE HA H -2.238 -2.370 13.288 1.00 . A A . 62 ILE HA 1 1
6 6375 1 1 62 ILE HB H -3.212 -1.771 11.036 1.00 . A A . 62 ILE HB 1 1
6 6376 1 1 62 ILE HD11 H -2.697 -0.977 8.563 1.00 . A A . 62 ILE HD11 1 1
6 6377 1 1 62 ILE HD12 H -1.046 -0.442 8.252 1.00 . A A . 62 ILE HD12 1 1
6 6378 1 1 62 ILE HD13 H -2.047 0.422 9.419 1.00 . A A . 62 ILE HD13 1 1
6 6379 1 1 62 ILE HG12 H -0.328 -1.111 10.400 1.00 . A A . 62 ILE HG12 1 1
6 6380 1 1 62 ILE HG13 H -1.228 -2.456 9.706 1.00 . A A . 62 ILE HG13 1 1
6 6381 1 1 62 ILE HG21 H -3.168 0.414 11.606 1.00 . A A . 62 ILE HG21 1 1
6 6382 1 1 62 ILE HG22 H -1.409 0.459 11.727 1.00 . A A . 62 ILE HG22 1 1
6 6383 1 1 62 ILE HG23 H -2.368 -0.208 13.049 1.00 . A A . 62 ILE HG23 1 1
6 6384 1 1 62 ILE N N -0.282 -2.348 12.623 1.00 . A A . 62 ILE N 1 1
6 6385 1 1 62 ILE O O -1.401 -4.371 10.863 1.00 . A A . 62 ILE O 1 1
6 6386 1 1 63 ASP C C -4.708 -5.980 11.470 1.00 . A A . 63 ASP C 1 1
6 6387 1 1 63 ASP CA C -3.314 -5.956 12.096 1.00 . A A . 63 ASP CA 1 1
6 6388 1 1 63 ASP CB C -3.271 -6.893 13.305 1.00 . A A . 63 ASP CB 1 1
6 6389 1 1 63 ASP CG C -3.336 -8.354 12.905 1.00 . A A . 63 ASP CG 1 1
6 6390 1 1 63 ASP H H -3.380 -4.189 13.262 1.00 . A A . 63 ASP H 1 1
6 6391 1 1 63 ASP HA H -2.599 -6.297 11.363 1.00 . A A . 63 ASP HA 1 1
6 6392 1 1 63 ASP HB2 H -2.352 -6.728 13.847 1.00 . A A . 63 ASP HB2 1 1
6 6393 1 1 63 ASP HB3 H -4.109 -6.677 13.950 1.00 . A A . 63 ASP HB3 1 1
6 6394 1 1 63 ASP N N -2.935 -4.604 12.493 1.00 . A A . 63 ASP N 1 1
6 6395 1 1 63 ASP O O -5.300 -7.045 11.300 1.00 . A A . 63 ASP O 1 1
6 6396 1 1 63 ASP OD1 O -2.473 -8.793 12.115 1.00 . A A . 63 ASP OD1 1 1
6 6397 1 1 63 ASP OD2 O -4.249 -9.060 13.382 1.00 . A A . 63 ASP OD2 1 1
6 6398 1 1 64 THR C C -6.448 -4.415 9.030 1.00 . A A . 64 THR C 1 1
6 6399 1 1 64 THR CA C -6.552 -4.702 10.525 1.00 . A A . 64 THR CA 1 1
6 6400 1 1 64 THR CB C -7.365 -3.603 11.212 1.00 . A A . 64 THR CB 1 1
6 6401 1 1 64 THR CG2 C -8.801 -3.537 10.739 1.00 . A A . 64 THR CG2 1 1
6 6402 1 1 64 THR H H -4.713 -3.986 11.289 1.00 . A A . 64 THR H 1 1
6 6403 1 1 64 THR HA H -7.053 -5.647 10.664 1.00 . A A . 64 THR HA 1 1
6 6404 1 1 64 THR HB H -6.905 -2.647 11.005 1.00 . A A . 64 THR HB 1 1
6 6405 1 1 64 THR HG1 H -7.706 -4.676 12.814 1.00 . A A . 64 THR HG1 1 1
6 6406 1 1 64 THR HG21 H -8.897 -2.772 9.983 1.00 . A A . 64 THR HG21 1 1
6 6407 1 1 64 THR HG22 H -9.444 -3.302 11.574 1.00 . A A . 64 THR HG22 1 1
6 6408 1 1 64 THR HG23 H -9.087 -4.493 10.323 1.00 . A A . 64 THR HG23 1 1
6 6409 1 1 64 THR N N -5.229 -4.804 11.130 1.00 . A A . 64 THR N 1 1
6 6410 1 1 64 THR O O -6.119 -3.300 8.623 1.00 . A A . 64 THR O 1 1
6 6411 1 1 64 THR OG1 O -7.382 -3.794 12.615 1.00 . A A . 64 THR OG1 1 1
6 6412 1 1 65 LEU C C -7.913 -5.896 6.114 1.00 . A A . 65 LEU C 1 1
6 6413 1 1 65 LEU CA C -6.674 -5.284 6.769 1.00 . A A . 65 LEU CA 1 1
6 6414 1 1 65 LEU CB C -5.410 -5.952 6.221 1.00 . A A . 65 LEU CB 1 1
6 6415 1 1 65 LEU CD1 C -4.520 -3.827 5.218 1.00 . A A . 65 LEU CD1 1 1
6 6416 1 1 65 LEU CD2 C -3.554 -6.036 4.540 1.00 . A A . 65 LEU CD2 1 1
6 6417 1 1 65 LEU CG C -4.816 -5.301 4.970 1.00 . A A . 65 LEU CG 1 1
6 6418 1 1 65 LEU H H -6.989 -6.291 8.603 1.00 . A A . 65 LEU H 1 1
6 6419 1 1 65 LEU HA H -6.640 -4.230 6.544 1.00 . A A . 65 LEU HA 1 1
6 6420 1 1 65 LEU HB2 H -4.660 -5.939 6.997 1.00 . A A . 65 LEU HB2 1 1
6 6421 1 1 65 LEU HB3 H -5.643 -6.980 5.988 1.00 . A A . 65 LEU HB3 1 1
6 6422 1 1 65 LEU HD11 H -5.079 -3.225 4.517 1.00 . A A . 65 LEU HD11 1 1
6 6423 1 1 65 LEU HD12 H -3.464 -3.644 5.087 1.00 . A A . 65 LEU HD12 1 1
6 6424 1 1 65 LEU HD13 H -4.808 -3.566 6.226 1.00 . A A . 65 LEU HD13 1 1
6 6425 1 1 65 LEU HD21 H -2.923 -6.203 5.401 1.00 . A A . 65 LEU HD21 1 1
6 6426 1 1 65 LEU HD22 H -3.021 -5.439 3.813 1.00 . A A . 65 LEU HD22 1 1
6 6427 1 1 65 LEU HD23 H -3.822 -6.984 4.099 1.00 . A A . 65 LEU HD23 1 1
6 6428 1 1 65 LEU HG H -5.532 -5.367 4.164 1.00 . A A . 65 LEU HG 1 1
6 6429 1 1 65 LEU N N -6.732 -5.427 8.218 1.00 . A A . 65 LEU N 1 1
6 6430 1 1 65 LEU O O -8.373 -6.962 6.524 1.00 . A A . 65 LEU O 1 1
6 6431 1 1 66 PRO C C -8.304 -2.779 5.472 1.00 . A A . 66 PRO C 1 1
6 6432 1 1 66 PRO CA C -7.964 -3.959 4.568 1.00 . A A . 66 PRO CA 1 1
6 6433 1 1 66 PRO CB C -8.670 -3.823 3.221 1.00 . A A . 66 PRO CB 1 1
6 6434 1 1 66 PRO CD C -9.673 -5.684 4.351 1.00 . A A . 66 PRO CD 1 1
6 6435 1 1 66 PRO CG C -9.954 -4.555 3.395 1.00 . A A . 66 PRO CG 1 1
6 6436 1 1 66 PRO HA H -6.897 -3.999 4.417 1.00 . A A . 66 PRO HA 1 1
6 6437 1 1 66 PRO HB2 H -8.835 -2.778 3.003 1.00 . A A . 66 PRO HB2 1 1
6 6438 1 1 66 PRO HB3 H -8.064 -4.267 2.446 1.00 . A A . 66 PRO HB3 1 1
6 6439 1 1 66 PRO HD2 H -10.507 -5.825 5.022 1.00 . A A . 66 PRO HD2 1 1
6 6440 1 1 66 PRO HD3 H -9.468 -6.594 3.808 1.00 . A A . 66 PRO HD3 1 1
6 6441 1 1 66 PRO HG2 H -10.701 -3.892 3.807 1.00 . A A . 66 PRO HG2 1 1
6 6442 1 1 66 PRO HG3 H -10.283 -4.945 2.443 1.00 . A A . 66 PRO HG3 1 1
6 6443 1 1 66 PRO N N -8.478 -5.232 5.088 1.00 . A A . 66 PRO N 1 1
6 6444 1 1 66 PRO O O -9.178 -2.875 6.334 1.00 . A A . 66 PRO O 1 1
6 6445 1 1 67 TYR C C -9.170 0.177 5.715 1.00 . A A . 67 TYR C 1 1
6 6446 1 1 67 TYR CA C -7.831 -0.465 6.065 1.00 . A A . 67 TYR CA 1 1
6 6447 1 1 67 TYR CB C -6.696 0.537 5.842 1.00 . A A . 67 TYR CB 1 1
6 6448 1 1 67 TYR CD1 C -6.875 1.775 8.036 1.00 . A A . 67 TYR CD1 1 1
6 6449 1 1 67 TYR CD2 C -6.938 3.044 6.019 1.00 . A A . 67 TYR CD2 1 1
6 6450 1 1 67 TYR CE1 C -7.005 2.936 8.775 1.00 . A A . 67 TYR CE1 1 1
6 6451 1 1 67 TYR CE2 C -7.068 4.209 6.750 1.00 . A A . 67 TYR CE2 1 1
6 6452 1 1 67 TYR CG C -6.840 1.809 6.648 1.00 . A A . 67 TYR CG 1 1
6 6453 1 1 67 TYR CZ C -7.102 4.150 8.127 1.00 . A A . 67 TYR CZ 1 1
6 6454 1 1 67 TYR H H -6.923 -1.653 4.568 1.00 . A A . 67 TYR H 1 1
6 6455 1 1 67 TYR HA H -7.844 -0.754 7.106 1.00 . A A . 67 TYR HA 1 1
6 6456 1 1 67 TYR HB2 H -5.760 0.076 6.116 1.00 . A A . 67 TYR HB2 1 1
6 6457 1 1 67 TYR HB3 H -6.666 0.808 4.796 1.00 . A A . 67 TYR HB3 1 1
6 6458 1 1 67 TYR HD1 H -6.800 0.823 8.540 1.00 . A A . 67 TYR HD1 1 1
6 6459 1 1 67 TYR HD2 H -6.912 3.087 4.940 1.00 . A A . 67 TYR HD2 1 1
6 6460 1 1 67 TYR HE1 H -7.032 2.889 9.853 1.00 . A A . 67 TYR HE1 1 1
6 6461 1 1 67 TYR HE2 H -7.143 5.159 6.241 1.00 . A A . 67 TYR HE2 1 1
6 6462 1 1 67 TYR HH H -6.477 5.401 9.447 1.00 . A A . 67 TYR HH 1 1
6 6463 1 1 67 TYR N N -7.606 -1.666 5.270 1.00 . A A . 67 TYR N 1 1
6 6464 1 1 67 TYR O O -9.288 0.883 4.715 1.00 . A A . 67 TYR O 1 1
6 6465 1 1 67 TYR OH O -7.231 5.308 8.859 1.00 . A A . 67 TYR OH 1 1
6 6466 1 1 68 LYS C C -11.732 1.716 7.194 1.00 . A A . 68 LYS C 1 1
6 6467 1 1 68 LYS CA C -11.506 0.480 6.328 1.00 . A A . 68 LYS CA 1 1
6 6468 1 1 68 LYS CB C -12.574 -0.572 6.632 1.00 . A A . 68 LYS CB 1 1
6 6469 1 1 68 LYS CD C -13.866 -0.429 4.478 1.00 . A A . 68 LYS CD 1 1
6 6470 1 1 68 LYS CE C -14.952 -1.367 3.974 1.00 . A A . 68 LYS CE 1 1
6 6471 1 1 68 LYS CG C -13.920 -0.273 5.991 1.00 . A A . 68 LYS CG 1 1
6 6472 1 1 68 LYS H H -10.017 -0.643 7.330 1.00 . A A . 68 LYS H 1 1
6 6473 1 1 68 LYS HA H -11.578 0.765 5.289 1.00 . A A . 68 LYS HA 1 1
6 6474 1 1 68 LYS HB2 H -12.231 -1.530 6.269 1.00 . A A . 68 LYS HB2 1 1
6 6475 1 1 68 LYS HB3 H -12.713 -0.629 7.700 1.00 . A A . 68 LYS HB3 1 1
6 6476 1 1 68 LYS HD2 H -14.004 0.541 4.022 1.00 . A A . 68 LYS HD2 1 1
6 6477 1 1 68 LYS HD3 H -12.902 -0.826 4.200 1.00 . A A . 68 LYS HD3 1 1
6 6478 1 1 68 LYS HE2 H -14.634 -2.385 4.139 1.00 . A A . 68 LYS HE2 1 1
6 6479 1 1 68 LYS HE3 H -15.858 -1.179 4.530 1.00 . A A . 68 LYS HE3 1 1
6 6480 1 1 68 LYS HG2 H -14.655 -0.957 6.388 1.00 . A A . 68 LYS HG2 1 1
6 6481 1 1 68 LYS HG3 H -14.204 0.741 6.230 1.00 . A A . 68 LYS HG3 1 1
6 6482 1 1 68 LYS HZ1 H -16.045 -0.550 2.392 1.00 . A A . 68 LYS HZ1 1 1
6 6483 1 1 68 LYS HZ2 H -15.422 -2.089 2.072 1.00 . A A . 68 LYS HZ2 1 1
6 6484 1 1 68 LYS HZ3 H -14.399 -0.743 2.059 1.00 . A A . 68 LYS HZ3 1 1
6 6485 1 1 68 LYS N N -10.174 -0.073 6.548 1.00 . A A . 68 LYS N 1 1
6 6486 1 1 68 LYS NZ N -15.223 -1.174 2.523 1.00 . A A . 68 LYS NZ 1 1
6 6487 1 1 68 LYS O O -12.297 1.626 8.283 1.00 . A A . 68 LYS O 1 1
6 6488 1 1 69 ASN C C -12.820 4.723 7.188 1.00 . A A . 69 ASN C 1 1
6 6489 1 1 69 ASN CA C -11.441 4.120 7.431 1.00 . A A . 69 ASN CA 1 1
6 6490 1 1 69 ASN CB C -10.354 5.114 7.015 1.00 . A A . 69 ASN CB 1 1
6 6491 1 1 69 ASN CG C -9.823 5.914 8.189 1.00 . A A . 69 ASN CG 1 1
6 6492 1 1 69 ASN H H -10.843 2.874 5.827 1.00 . A A . 69 ASN H 1 1
6 6493 1 1 69 ASN HA H -11.335 3.905 8.484 1.00 . A A . 69 ASN HA 1 1
6 6494 1 1 69 ASN HB2 H -9.532 4.574 6.570 1.00 . A A . 69 ASN HB2 1 1
6 6495 1 1 69 ASN HB3 H -10.763 5.802 6.289 1.00 . A A . 69 ASN HB3 1 1
6 6496 1 1 69 ASN HD21 H -9.404 7.442 6.989 1.00 . A A . 69 ASN HD21 1 1
6 6497 1 1 69 ASN HD22 H -9.020 7.671 8.658 1.00 . A A . 69 ASN HD22 1 1
6 6498 1 1 69 ASN N N -11.286 2.867 6.701 1.00 . A A . 69 ASN N 1 1
6 6499 1 1 69 ASN ND2 N -9.370 7.132 7.918 1.00 . A A . 69 ASN ND2 1 1
6 6500 1 1 69 ASN O O -13.402 4.456 6.116 1.00 . A A . 69 ASN O 1 1
6 6501 1 1 69 ASN OXT O -13.307 5.459 8.073 1.00 . A A . 69 ASN OXT 1 1
6 6502 1 1 69 ASN OD1 O -9.820 5.442 9.325 1.00 . A A . 69 ASN OD1 1 1
6 6503 2 2 1 CA CA CA 4.408 -8.457 -2.146 1.00 . B A . 101 CA CA 1 1
6 6504 3 2 1 CA CA CA -5.520 3.553 -1.959 1.00 . C A . 102 CA CA 1 1
7 6505 1 1 1 SER C C -1.300 -14.010 -7.536 1.00 . A A . 1 SER C 1 1
7 6506 1 1 1 SER CA C 0.157 -14.460 -7.566 1.00 . A A . 1 SER CA 1 1
7 6507 1 1 1 SER CB C 1.071 -13.321 -7.112 1.00 . A A . 1 SER CB 1 1
7 6508 1 1 1 SER H1 H 0.423 -14.063 -9.567 1.00 . A A . 1 SER H1 1 1
7 6509 1 1 1 SER H2 H -0.038 -15.678 -9.213 1.00 . A A . 1 SER H2 1 1
7 6510 1 1 1 SER H3 H 1.565 -15.151 -8.898 1.00 . A A . 1 SER H3 1 1
7 6511 1 1 1 SER HA H 0.280 -15.302 -6.901 1.00 . A A . 1 SER HA 1 1
7 6512 1 1 1 SER HB2 H 0.757 -12.401 -7.582 1.00 . A A . 1 SER HB2 1 1
7 6513 1 1 1 SER HB3 H 1.007 -13.217 -6.038 1.00 . A A . 1 SER HB3 1 1
7 6514 1 1 1 SER HG H 2.693 -14.420 -7.100 1.00 . A A . 1 SER HG 1 1
7 6515 1 1 1 SER N N 0.564 -14.875 -8.934 1.00 . A A . 1 SER N 1 1
7 6516 1 1 1 SER O O -1.918 -13.805 -8.581 1.00 . A A . 1 SER O 1 1
7 6517 1 1 1 SER OG O 2.420 -13.575 -7.465 1.00 . A A . 1 SER OG 1 1
7 6518 1 1 2 THR C C -3.295 -11.999 -5.642 1.00 . A A . 2 THR C 1 1
7 6519 1 1 2 THR CA C -3.226 -13.430 -6.166 1.00 . A A . 2 THR CA 1 1
7 6520 1 1 2 THR CB C -3.960 -14.372 -5.208 1.00 . A A . 2 THR CB 1 1
7 6521 1 1 2 THR CG2 C -3.306 -14.469 -3.847 1.00 . A A . 2 THR CG2 1 1
7 6522 1 1 2 THR H H -1.297 -14.035 -5.537 1.00 . A A . 2 THR H 1 1
7 6523 1 1 2 THR HA H -3.704 -13.472 -7.132 1.00 . A A . 2 THR HA 1 1
7 6524 1 1 2 THR HB H -3.977 -15.364 -5.638 1.00 . A A . 2 THR HB 1 1
7 6525 1 1 2 THR HG1 H -5.764 -14.595 -4.482 1.00 . A A . 2 THR HG1 1 1
7 6526 1 1 2 THR HG21 H -2.402 -13.876 -3.839 1.00 . A A . 2 THR HG21 1 1
7 6527 1 1 2 THR HG22 H -3.064 -15.499 -3.635 1.00 . A A . 2 THR HG22 1 1
7 6528 1 1 2 THR HG23 H -3.986 -14.097 -3.095 1.00 . A A . 2 THR HG23 1 1
7 6529 1 1 2 THR N N -1.842 -13.857 -6.332 1.00 . A A . 2 THR N 1 1
7 6530 1 1 2 THR O O -2.281 -11.418 -5.258 1.00 . A A . 2 THR O 1 1
7 6531 1 1 2 THR OG1 O -5.297 -13.948 -5.015 1.00 . A A . 2 THR OG1 1 1
7 6532 1 1 3 LYS C C -4.468 -9.982 -3.650 1.00 . A A . 3 LYS C 1 1
7 6533 1 1 3 LYS CA C -4.702 -10.074 -5.154 1.00 . A A . 3 LYS CA 1 1
7 6534 1 1 3 LYS CB C -6.117 -9.598 -5.494 1.00 . A A . 3 LYS CB 1 1
7 6535 1 1 3 LYS CD C -7.578 -8.444 -7.185 1.00 . A A . 3 LYS CD 1 1
7 6536 1 1 3 LYS CE C -7.600 -8.475 -8.705 1.00 . A A . 3 LYS CE 1 1
7 6537 1 1 3 LYS CG C -6.165 -8.605 -6.645 1.00 . A A . 3 LYS CG 1 1
7 6538 1 1 3 LYS H H -5.271 -11.951 -5.949 1.00 . A A . 3 LYS H 1 1
7 6539 1 1 3 LYS HA H -3.989 -9.438 -5.656 1.00 . A A . 3 LYS HA 1 1
7 6540 1 1 3 LYS HB2 H -6.717 -10.455 -5.763 1.00 . A A . 3 LYS HB2 1 1
7 6541 1 1 3 LYS HB3 H -6.548 -9.127 -4.623 1.00 . A A . 3 LYS HB3 1 1
7 6542 1 1 3 LYS HD2 H -8.191 -9.251 -6.810 1.00 . A A . 3 LYS HD2 1 1
7 6543 1 1 3 LYS HD3 H -7.976 -7.499 -6.846 1.00 . A A . 3 LYS HD3 1 1
7 6544 1 1 3 LYS HE2 H -8.312 -7.742 -9.056 1.00 . A A . 3 LYS HE2 1 1
7 6545 1 1 3 LYS HE3 H -6.616 -8.224 -9.072 1.00 . A A . 3 LYS HE3 1 1
7 6546 1 1 3 LYS HG2 H -5.814 -7.646 -6.294 1.00 . A A . 3 LYS HG2 1 1
7 6547 1 1 3 LYS HG3 H -5.522 -8.956 -7.438 1.00 . A A . 3 LYS HG3 1 1
7 6548 1 1 3 LYS HZ1 H -7.139 -10.396 -9.383 1.00 . A A . 3 LYS HZ1 1 1
7 6549 1 1 3 LYS HZ2 H -8.496 -9.713 -10.129 1.00 . A A . 3 LYS HZ2 1 1
7 6550 1 1 3 LYS HZ3 H -8.606 -10.298 -8.547 1.00 . A A . 3 LYS HZ3 1 1
7 6551 1 1 3 LYS N N -4.500 -11.438 -5.630 1.00 . A A . 3 LYS N 1 1
7 6552 1 1 3 LYS NZ N -7.988 -9.814 -9.227 1.00 . A A . 3 LYS NZ 1 1
7 6553 1 1 3 LYS O O -5.414 -10.021 -2.861 1.00 . A A . 3 LYS O 1 1
7 6554 1 1 4 LEU C C -2.601 -8.311 -1.451 1.00 . A A . 4 LEU C 1 1
7 6555 1 1 4 LEU CA C -2.847 -9.763 -1.848 1.00 . A A . 4 LEU CA 1 1
7 6556 1 1 4 LEU CB C -1.603 -10.603 -1.555 1.00 . A A . 4 LEU CB 1 1
7 6557 1 1 4 LEU CD1 C -0.483 -12.308 -0.098 1.00 . A A . 4 LEU CD1 1 1
7 6558 1 1 4 LEU CD2 C -1.339 -10.178 0.904 1.00 . A A . 4 LEU CD2 1 1
7 6559 1 1 4 LEU CG C -1.565 -11.240 -0.165 1.00 . A A . 4 LEU CG 1 1
7 6560 1 1 4 LEU H H -2.495 -9.835 -3.935 1.00 . A A . 4 LEU H 1 1
7 6561 1 1 4 LEU HA H -3.674 -10.147 -1.270 1.00 . A A . 4 LEU HA 1 1
7 6562 1 1 4 LEU HB2 H -1.545 -11.391 -2.291 1.00 . A A . 4 LEU HB2 1 1
7 6563 1 1 4 LEU HB3 H -0.734 -9.970 -1.660 1.00 . A A . 4 LEU HB3 1 1
7 6564 1 1 4 LEU HD11 H -0.048 -12.319 0.890 1.00 . A A . 4 LEU HD11 1 1
7 6565 1 1 4 LEU HD12 H 0.284 -12.090 -0.826 1.00 . A A . 4 LEU HD12 1 1
7 6566 1 1 4 LEU HD13 H -0.917 -13.274 -0.311 1.00 . A A . 4 LEU HD13 1 1
7 6567 1 1 4 LEU HD21 H -2.219 -10.103 1.526 1.00 . A A . 4 LEU HD21 1 1
7 6568 1 1 4 LEU HD22 H -1.150 -9.225 0.432 1.00 . A A . 4 LEU HD22 1 1
7 6569 1 1 4 LEU HD23 H -0.490 -10.453 1.513 1.00 . A A . 4 LEU HD23 1 1
7 6570 1 1 4 LEU HG H -2.515 -11.716 0.031 1.00 . A A . 4 LEU HG 1 1
7 6571 1 1 4 LEU N N -3.205 -9.861 -3.259 1.00 . A A . 4 LEU N 1 1
7 6572 1 1 4 LEU O O -1.780 -7.623 -2.054 1.00 . A A . 4 LEU O 1 1
7 6573 1 1 5 TYR C C -1.748 -6.204 0.491 1.00 . A A . 5 TYR C 1 1
7 6574 1 1 5 TYR CA C -3.181 -6.482 0.047 1.00 . A A . 5 TYR CA 1 1
7 6575 1 1 5 TYR CB C -4.147 -6.224 1.204 1.00 . A A . 5 TYR CB 1 1
7 6576 1 1 5 TYR CD1 C -6.290 -5.548 0.053 1.00 . A A . 5 TYR CD1 1 1
7 6577 1 1 5 TYR CD2 C -6.273 -7.583 1.294 1.00 . A A . 5 TYR CD2 1 1
7 6578 1 1 5 TYR CE1 C -7.615 -5.757 -0.279 1.00 . A A . 5 TYR CE1 1 1
7 6579 1 1 5 TYR CE2 C -7.597 -7.799 0.966 1.00 . A A . 5 TYR CE2 1 1
7 6580 1 1 5 TYR CG C -5.596 -6.456 0.844 1.00 . A A . 5 TYR CG 1 1
7 6581 1 1 5 TYR CZ C -8.264 -6.884 0.179 1.00 . A A . 5 TYR CZ 1 1
7 6582 1 1 5 TYR H H -3.960 -8.450 0.009 1.00 . A A . 5 TYR H 1 1
7 6583 1 1 5 TYR HA H -3.427 -5.821 -0.769 1.00 . A A . 5 TYR HA 1 1
7 6584 1 1 5 TYR HB2 H -3.900 -6.882 2.025 1.00 . A A . 5 TYR HB2 1 1
7 6585 1 1 5 TYR HB3 H -4.044 -5.199 1.528 1.00 . A A . 5 TYR HB3 1 1
7 6586 1 1 5 TYR HD1 H -5.779 -4.667 -0.305 1.00 . A A . 5 TYR HD1 1 1
7 6587 1 1 5 TYR HD2 H -5.748 -8.299 1.910 1.00 . A A . 5 TYR HD2 1 1
7 6588 1 1 5 TYR HE1 H -8.136 -5.039 -0.895 1.00 . A A . 5 TYR HE1 1 1
7 6589 1 1 5 TYR HE2 H -8.105 -8.682 1.325 1.00 . A A . 5 TYR HE2 1 1
7 6590 1 1 5 TYR HH H -10.069 -7.364 0.633 1.00 . A A . 5 TYR HH 1 1
7 6591 1 1 5 TYR N N -3.320 -7.853 -0.431 1.00 . A A . 5 TYR N 1 1
7 6592 1 1 5 TYR O O -1.337 -6.599 1.581 1.00 . A A . 5 TYR O 1 1
7 6593 1 1 5 TYR OH O -9.583 -7.095 -0.150 1.00 . A A . 5 TYR OH 1 1
7 6594 1 1 6 GLY C C 1.354 -5.715 -1.098 1.00 . A A . 6 GLY C 1 1
7 6595 1 1 6 GLY CA C 0.387 -5.203 -0.048 1.00 . A A . 6 GLY CA 1 1
7 6596 1 1 6 GLY H H -1.375 -5.236 -1.221 1.00 . A A . 6 GLY H 1 1
7 6597 1 1 6 GLY HA2 H 0.488 -4.131 0.028 1.00 . A A . 6 GLY HA2 1 1
7 6598 1 1 6 GLY HA3 H 0.638 -5.648 0.905 1.00 . A A . 6 GLY HA3 1 1
7 6599 1 1 6 GLY N N -0.993 -5.523 -0.366 1.00 . A A . 6 GLY N 1 1
7 6600 1 1 6 GLY O O 2.432 -5.150 -1.285 1.00 . A A . 6 GLY O 1 1
7 6601 1 1 7 ASP C C 1.833 -6.493 -4.065 1.00 . A A . 7 ASP C 1 1
7 6602 1 1 7 ASP CA C 1.806 -7.375 -2.821 1.00 . A A . 7 ASP CA 1 1
7 6603 1 1 7 ASP CB C 1.298 -8.773 -3.181 1.00 . A A . 7 ASP CB 1 1
7 6604 1 1 7 ASP CG C 2.173 -9.460 -4.212 1.00 . A A . 7 ASP CG 1 1
7 6605 1 1 7 ASP H H 0.097 -7.190 -1.588 1.00 . A A . 7 ASP H 1 1
7 6606 1 1 7 ASP HA H 2.810 -7.456 -2.430 1.00 . A A . 7 ASP HA 1 1
7 6607 1 1 7 ASP HB2 H 1.278 -9.383 -2.291 1.00 . A A . 7 ASP HB2 1 1
7 6608 1 1 7 ASP HB3 H 0.298 -8.693 -3.581 1.00 . A A . 7 ASP HB3 1 1
7 6609 1 1 7 ASP N N 0.968 -6.786 -1.783 1.00 . A A . 7 ASP N 1 1
7 6610 1 1 7 ASP O O 1.077 -6.714 -5.011 1.00 . A A . 7 ASP O 1 1
7 6611 1 1 7 ASP OD1 O 3.332 -9.029 -4.390 1.00 . A A . 7 ASP OD1 1 1
7 6612 1 1 7 ASP OD2 O 1.699 -10.430 -4.841 1.00 . A A . 7 ASP OD2 1 1
7 6613 1 1 8 VAL C C 3.686 -5.180 -6.297 1.00 . A A . 8 VAL C 1 1
7 6614 1 1 8 VAL CA C 2.833 -4.577 -5.184 1.00 . A A . 8 VAL CA 1 1
7 6615 1 1 8 VAL CB C 3.451 -3.234 -4.751 1.00 . A A . 8 VAL CB 1 1
7 6616 1 1 8 VAL CG1 C 2.528 -2.507 -3.786 1.00 . A A . 8 VAL CG1 1 1
7 6617 1 1 8 VAL CG2 C 4.820 -3.454 -4.125 1.00 . A A . 8 VAL CG2 1 1
7 6618 1 1 8 VAL H H 3.285 -5.368 -3.274 1.00 . A A . 8 VAL H 1 1
7 6619 1 1 8 VAL HA H 1.842 -4.385 -5.569 1.00 . A A . 8 VAL HA 1 1
7 6620 1 1 8 VAL HB H 3.575 -2.617 -5.629 1.00 . A A . 8 VAL HB 1 1
7 6621 1 1 8 VAL HG11 H 2.701 -1.443 -3.854 1.00 . A A . 8 VAL HG11 1 1
7 6622 1 1 8 VAL HG12 H 2.726 -2.840 -2.778 1.00 . A A . 8 VAL HG12 1 1
7 6623 1 1 8 VAL HG13 H 1.500 -2.722 -4.040 1.00 . A A . 8 VAL HG13 1 1
7 6624 1 1 8 VAL HG21 H 5.340 -2.510 -4.056 1.00 . A A . 8 VAL HG21 1 1
7 6625 1 1 8 VAL HG22 H 5.391 -4.135 -4.739 1.00 . A A . 8 VAL HG22 1 1
7 6626 1 1 8 VAL HG23 H 4.701 -3.873 -3.137 1.00 . A A . 8 VAL HG23 1 1
7 6627 1 1 8 VAL N N 2.708 -5.493 -4.057 1.00 . A A . 8 VAL N 1 1
7 6628 1 1 8 VAL O O 3.508 -4.857 -7.472 1.00 . A A . 8 VAL O 1 1
7 6629 1 1 9 ASN C C 4.879 -7.996 -7.423 1.00 . A A . 9 ASN C 1 1
7 6630 1 1 9 ASN CA C 5.492 -6.701 -6.888 1.00 . A A . 9 ASN CA 1 1
7 6631 1 1 9 ASN CB C 6.854 -6.994 -6.256 1.00 . A A . 9 ASN CB 1 1
7 6632 1 1 9 ASN CG C 6.732 -7.718 -4.929 1.00 . A A . 9 ASN CG 1 1
7 6633 1 1 9 ASN H H 4.707 -6.273 -4.969 1.00 . A A . 9 ASN H 1 1
7 6634 1 1 9 ASN HA H 5.631 -6.018 -7.713 1.00 . A A . 9 ASN HA 1 1
7 6635 1 1 9 ASN HB2 H 7.432 -7.609 -6.928 1.00 . A A . 9 ASN HB2 1 1
7 6636 1 1 9 ASN HB3 H 7.374 -6.062 -6.089 1.00 . A A . 9 ASN HB3 1 1
7 6637 1 1 9 ASN HD21 H 8.576 -7.166 -4.430 1.00 . A A . 9 ASN HD21 1 1
7 6638 1 1 9 ASN HD22 H 7.737 -8.124 -3.262 1.00 . A A . 9 ASN HD22 1 1
7 6639 1 1 9 ASN N N 4.612 -6.056 -5.920 1.00 . A A . 9 ASN N 1 1
7 6640 1 1 9 ASN ND2 N 7.788 -7.663 -4.126 1.00 . A A . 9 ASN ND2 1 1
7 6641 1 1 9 ASN O O 5.545 -8.759 -8.124 1.00 . A A . 9 ASN O 1 1
7 6642 1 1 9 ASN OD1 O 5.700 -8.319 -4.630 1.00 . A A . 9 ASN OD1 1 1
7 6643 1 1 10 ASP C C 3.785 -10.687 -7.406 1.00 . A A . 10 ASP C 1 1
7 6644 1 1 10 ASP CA C 2.907 -9.442 -7.535 1.00 . A A . 10 ASP CA 1 1
7 6645 1 1 10 ASP CB C 2.438 -9.275 -8.985 1.00 . A A . 10 ASP CB 1 1
7 6646 1 1 10 ASP CG C 3.592 -9.166 -9.962 1.00 . A A . 10 ASP CG 1 1
7 6647 1 1 10 ASP H H 3.134 -7.594 -6.528 1.00 . A A . 10 ASP H 1 1
7 6648 1 1 10 ASP HA H 2.040 -9.566 -6.904 1.00 . A A . 10 ASP HA 1 1
7 6649 1 1 10 ASP HB2 H 1.838 -10.128 -9.262 1.00 . A A . 10 ASP HB2 1 1
7 6650 1 1 10 ASP HB3 H 1.840 -8.380 -9.061 1.00 . A A . 10 ASP HB3 1 1
7 6651 1 1 10 ASP N N 3.610 -8.239 -7.089 1.00 . A A . 10 ASP N 1 1
7 6652 1 1 10 ASP O O 3.963 -11.436 -8.367 1.00 . A A . 10 ASP O 1 1
7 6653 1 1 10 ASP OD1 O 4.103 -8.042 -10.154 1.00 . A A . 10 ASP OD1 1 1
7 6654 1 1 10 ASP OD2 O 3.986 -10.204 -10.535 1.00 . A A . 10 ASP OD2 1 1
7 6655 1 1 11 ASP C C 4.460 -13.110 -5.131 1.00 . A A . 11 ASP C 1 1
7 6656 1 1 11 ASP CA C 5.187 -12.050 -5.958 1.00 . A A . 11 ASP CA 1 1
7 6657 1 1 11 ASP CB C 6.463 -11.612 -5.237 1.00 . A A . 11 ASP CB 1 1
7 6658 1 1 11 ASP CG C 6.175 -10.925 -3.915 1.00 . A A . 11 ASP CG 1 1
7 6659 1 1 11 ASP H H 4.150 -10.266 -5.487 1.00 . A A . 11 ASP H 1 1
7 6660 1 1 11 ASP HA H 5.455 -12.479 -6.912 1.00 . A A . 11 ASP HA 1 1
7 6661 1 1 11 ASP HB2 H 7.076 -12.480 -5.043 1.00 . A A . 11 ASP HB2 1 1
7 6662 1 1 11 ASP HB3 H 7.007 -10.925 -5.868 1.00 . A A . 11 ASP HB3 1 1
7 6663 1 1 11 ASP N N 4.329 -10.898 -6.212 1.00 . A A . 11 ASP N 1 1
7 6664 1 1 11 ASP O O 4.889 -14.262 -5.072 1.00 . A A . 11 ASP O 1 1
7 6665 1 1 11 ASP OD1 O 5.037 -11.052 -3.415 1.00 . A A . 11 ASP OD1 1 1
7 6666 1 1 11 ASP OD2 O 7.088 -10.263 -3.380 1.00 . A A . 11 ASP OD2 1 1
7 6667 1 1 12 GLY C C 3.016 -13.621 -2.224 1.00 . A A . 12 GLY C 1 1
7 6668 1 1 12 GLY CA C 2.601 -13.646 -3.682 1.00 . A A . 12 GLY CA 1 1
7 6669 1 1 12 GLY H H 3.064 -11.785 -4.574 1.00 . A A . 12 GLY H 1 1
7 6670 1 1 12 GLY HA2 H 1.552 -13.394 -3.751 1.00 . A A . 12 GLY HA2 1 1
7 6671 1 1 12 GLY HA3 H 2.745 -14.645 -4.069 1.00 . A A . 12 GLY HA3 1 1
7 6672 1 1 12 GLY N N 3.361 -12.714 -4.494 1.00 . A A . 12 GLY N 1 1
7 6673 1 1 12 GLY O O 2.833 -14.602 -1.503 1.00 . A A . 12 GLY O 1 1
7 6674 1 1 13 LYS C C 4.330 -10.889 -0.091 1.00 . A A . 13 LYS C 1 1
7 6675 1 1 13 LYS CA C 4.020 -12.348 -0.408 1.00 . A A . 13 LYS CA 1 1
7 6676 1 1 13 LYS CB C 5.256 -13.212 -0.149 1.00 . A A . 13 LYS CB 1 1
7 6677 1 1 13 LYS CD C 7.243 -13.360 1.383 1.00 . A A . 13 LYS CD 1 1
7 6678 1 1 13 LYS CE C 7.633 -14.132 2.633 1.00 . A A . 13 LYS CE 1 1
7 6679 1 1 13 LYS CG C 5.737 -13.171 1.292 1.00 . A A . 13 LYS CG 1 1
7 6680 1 1 13 LYS H H 3.697 -11.750 -2.412 1.00 . A A . 13 LYS H 1 1
7 6681 1 1 13 LYS HA H 3.218 -12.681 0.235 1.00 . A A . 13 LYS HA 1 1
7 6682 1 1 13 LYS HB2 H 5.023 -14.237 -0.400 1.00 . A A . 13 LYS HB2 1 1
7 6683 1 1 13 LYS HB3 H 6.060 -12.869 -0.784 1.00 . A A . 13 LYS HB3 1 1
7 6684 1 1 13 LYS HD2 H 7.580 -13.906 0.515 1.00 . A A . 13 LYS HD2 1 1
7 6685 1 1 13 LYS HD3 H 7.716 -12.389 1.407 1.00 . A A . 13 LYS HD3 1 1
7 6686 1 1 13 LYS HE2 H 7.135 -15.090 2.618 1.00 . A A . 13 LYS HE2 1 1
7 6687 1 1 13 LYS HE3 H 8.702 -14.284 2.628 1.00 . A A . 13 LYS HE3 1 1
7 6688 1 1 13 LYS HG2 H 5.478 -12.215 1.721 1.00 . A A . 13 LYS HG2 1 1
7 6689 1 1 13 LYS HG3 H 5.250 -13.960 1.846 1.00 . A A . 13 LYS HG3 1 1
7 6690 1 1 13 LYS HZ1 H 6.480 -12.739 3.678 1.00 . A A . 13 LYS HZ1 1 1
7 6691 1 1 13 LYS HZ2 H 8.067 -12.879 4.246 1.00 . A A . 13 LYS HZ2 1 1
7 6692 1 1 13 LYS HZ3 H 6.932 -14.082 4.600 1.00 . A A . 13 LYS HZ3 1 1
7 6693 1 1 13 LYS N N 3.577 -12.497 -1.789 1.00 . A A . 13 LYS N 1 1
7 6694 1 1 13 LYS NZ N 7.251 -13.407 3.876 1.00 . A A . 13 LYS NZ 1 1
7 6695 1 1 13 LYS O O 4.923 -10.180 -0.903 1.00 . A A . 13 LYS O 1 1
7 6696 1 1 14 VAL C C 5.555 -8.916 2.122 1.00 . A A . 14 VAL C 1 1
7 6697 1 1 14 VAL CA C 4.163 -9.073 1.520 1.00 . A A . 14 VAL CA 1 1
7 6698 1 1 14 VAL CB C 3.116 -8.616 2.554 1.00 . A A . 14 VAL CB 1 1
7 6699 1 1 14 VAL CG1 C 3.258 -7.129 2.837 1.00 . A A . 14 VAL CG1 1 1
7 6700 1 1 14 VAL CG2 C 1.710 -8.943 2.070 1.00 . A A . 14 VAL CG2 1 1
7 6701 1 1 14 VAL H H 3.459 -11.061 1.701 1.00 . A A . 14 VAL H 1 1
7 6702 1 1 14 VAL HA H 4.082 -8.437 0.651 1.00 . A A . 14 VAL HA 1 1
7 6703 1 1 14 VAL HB H 3.290 -9.153 3.474 1.00 . A A . 14 VAL HB 1 1
7 6704 1 1 14 VAL HG11 H 3.901 -6.984 3.692 1.00 . A A . 14 VAL HG11 1 1
7 6705 1 1 14 VAL HG12 H 2.285 -6.707 3.045 1.00 . A A . 14 VAL HG12 1 1
7 6706 1 1 14 VAL HG13 H 3.686 -6.637 1.976 1.00 . A A . 14 VAL HG13 1 1
7 6707 1 1 14 VAL HG21 H 1.470 -9.963 2.328 1.00 . A A . 14 VAL HG21 1 1
7 6708 1 1 14 VAL HG22 H 1.662 -8.821 0.998 1.00 . A A . 14 VAL HG22 1 1
7 6709 1 1 14 VAL HG23 H 1.004 -8.276 2.541 1.00 . A A . 14 VAL HG23 1 1
7 6710 1 1 14 VAL N N 3.926 -10.448 1.095 1.00 . A A . 14 VAL N 1 1
7 6711 1 1 14 VAL O O 5.781 -9.247 3.285 1.00 . A A . 14 VAL O 1 1
7 6712 1 1 15 ASN C C 8.179 -6.724 1.897 1.00 . A A . 15 ASN C 1 1
7 6713 1 1 15 ASN CA C 7.859 -8.210 1.772 1.00 . A A . 15 ASN CA 1 1
7 6714 1 1 15 ASN CB C 8.838 -8.877 0.804 1.00 . A A . 15 ASN CB 1 1
7 6715 1 1 15 ASN CG C 10.132 -9.285 1.481 1.00 . A A . 15 ASN CG 1 1
7 6716 1 1 15 ASN H H 6.246 -8.167 0.401 1.00 . A A . 15 ASN H 1 1
7 6717 1 1 15 ASN HA H 7.957 -8.671 2.743 1.00 . A A . 15 ASN HA 1 1
7 6718 1 1 15 ASN HB2 H 8.378 -9.759 0.385 1.00 . A A . 15 ASN HB2 1 1
7 6719 1 1 15 ASN HB3 H 9.073 -8.186 0.007 1.00 . A A . 15 ASN HB3 1 1
7 6720 1 1 15 ASN HD21 H 10.463 -10.652 0.075 1.00 . A A . 15 ASN HD21 1 1
7 6721 1 1 15 ASN HD22 H 11.663 -10.543 1.314 1.00 . A A . 15 ASN HD22 1 1
7 6722 1 1 15 ASN N N 6.486 -8.410 1.319 1.00 . A A . 15 ASN N 1 1
7 6723 1 1 15 ASN ND2 N 10.823 -10.259 0.897 1.00 . A A . 15 ASN ND2 1 1
7 6724 1 1 15 ASN O O 7.402 -5.872 1.467 1.00 . A A . 15 ASN O 1 1
7 6725 1 1 15 ASN OD1 O 10.507 -8.732 2.515 1.00 . A A . 15 ASN OD1 1 1
7 6726 1 1 16 SER C C 9.914 -4.337 1.325 1.00 . A A . 16 SER C 1 1
7 6727 1 1 16 SER CA C 9.756 -5.038 2.670 1.00 . A A . 16 SER CA 1 1
7 6728 1 1 16 SER CB C 11.075 -4.987 3.444 1.00 . A A . 16 SER CB 1 1
7 6729 1 1 16 SER H H 9.908 -7.145 2.809 1.00 . A A . 16 SER H 1 1
7 6730 1 1 16 SER HA H 8.994 -4.529 3.240 1.00 . A A . 16 SER HA 1 1
7 6731 1 1 16 SER HB2 H 11.246 -3.978 3.792 1.00 . A A . 16 SER HB2 1 1
7 6732 1 1 16 SER HB3 H 11.018 -5.654 4.291 1.00 . A A . 16 SER HB3 1 1
7 6733 1 1 16 SER HG H 11.946 -6.197 2.174 1.00 . A A . 16 SER HG 1 1
7 6734 1 1 16 SER N N 9.331 -6.422 2.488 1.00 . A A . 16 SER N 1 1
7 6735 1 1 16 SER O O 9.700 -3.130 1.214 1.00 . A A . 16 SER O 1 1
7 6736 1 1 16 SER OG O 12.163 -5.378 2.626 1.00 . A A . 16 SER OG 1 1
7 6737 1 1 17 THR C C 9.190 -3.932 -1.554 1.00 . A A . 17 THR C 1 1
7 6738 1 1 17 THR CA C 10.481 -4.554 -1.033 1.00 . A A . 17 THR CA 1 1
7 6739 1 1 17 THR CB C 10.958 -5.647 -1.992 1.00 . A A . 17 THR CB 1 1
7 6740 1 1 17 THR CG2 C 11.245 -5.136 -3.386 1.00 . A A . 17 THR CG2 1 1
7 6741 1 1 17 THR H H 10.450 -6.057 0.457 1.00 . A A . 17 THR H 1 1
7 6742 1 1 17 THR HA H 11.238 -3.786 -0.973 1.00 . A A . 17 THR HA 1 1
7 6743 1 1 17 THR HB H 10.189 -6.404 -2.068 1.00 . A A . 17 THR HB 1 1
7 6744 1 1 17 THR HG1 H 12.769 -5.583 -1.251 1.00 . A A . 17 THR HG1 1 1
7 6745 1 1 17 THR HG21 H 10.346 -5.190 -3.982 1.00 . A A . 17 THR HG21 1 1
7 6746 1 1 17 THR HG22 H 12.014 -5.743 -3.841 1.00 . A A . 17 THR HG22 1 1
7 6747 1 1 17 THR HG23 H 11.580 -4.111 -3.333 1.00 . A A . 17 THR HG23 1 1
7 6748 1 1 17 THR N N 10.294 -5.102 0.305 1.00 . A A . 17 THR N 1 1
7 6749 1 1 17 THR O O 9.218 -2.978 -2.331 1.00 . A A . 17 THR O 1 1
7 6750 1 1 17 THR OG1 O 12.139 -6.260 -1.506 1.00 . A A . 17 THR OG1 1 1
7 6751 1 1 18 ASP C C 6.512 -2.572 -1.003 1.00 . A A . 18 ASP C 1 1
7 6752 1 1 18 ASP CA C 6.757 -3.977 -1.544 1.00 . A A . 18 ASP CA 1 1
7 6753 1 1 18 ASP CB C 5.647 -4.918 -1.073 1.00 . A A . 18 ASP CB 1 1
7 6754 1 1 18 ASP CG C 5.637 -6.228 -1.836 1.00 . A A . 18 ASP CG 1 1
7 6755 1 1 18 ASP H H 8.100 -5.238 -0.502 1.00 . A A . 18 ASP H 1 1
7 6756 1 1 18 ASP HA H 6.751 -3.940 -2.623 1.00 . A A . 18 ASP HA 1 1
7 6757 1 1 18 ASP HB2 H 5.787 -5.136 -0.025 1.00 . A A . 18 ASP HB2 1 1
7 6758 1 1 18 ASP HB3 H 4.691 -4.434 -1.210 1.00 . A A . 18 ASP HB3 1 1
7 6759 1 1 18 ASP N N 8.059 -4.479 -1.121 1.00 . A A . 18 ASP N 1 1
7 6760 1 1 18 ASP O O 5.988 -1.708 -1.705 1.00 . A A . 18 ASP O 1 1
7 6761 1 1 18 ASP OD1 O 5.303 -6.211 -3.040 1.00 . A A . 18 ASP OD1 1 1
7 6762 1 1 18 ASP OD2 O 5.961 -7.271 -1.230 1.00 . A A . 18 ASP OD2 1 1
7 6763 1 1 19 ALA C C 7.519 0.027 0.165 1.00 . A A . 19 ALA C 1 1
7 6764 1 1 19 ALA CA C 6.716 -1.051 0.886 1.00 . A A . 19 ALA CA 1 1
7 6765 1 1 19 ALA CB C 7.119 -1.120 2.351 1.00 . A A . 19 ALA CB 1 1
7 6766 1 1 19 ALA H H 7.307 -3.080 0.761 1.00 . A A . 19 ALA H 1 1
7 6767 1 1 19 ALA HA H 5.667 -0.798 0.837 1.00 . A A . 19 ALA HA 1 1
7 6768 1 1 19 ALA HB1 H 7.826 -1.924 2.493 1.00 . A A . 19 ALA HB1 1 1
7 6769 1 1 19 ALA HB2 H 6.242 -1.301 2.957 1.00 . A A . 19 ALA HB2 1 1
7 6770 1 1 19 ALA HB3 H 7.572 -0.186 2.646 1.00 . A A . 19 ALA HB3 1 1
7 6771 1 1 19 ALA N N 6.894 -2.351 0.251 1.00 . A A . 19 ALA N 1 1
7 6772 1 1 19 ALA O O 6.975 1.054 -0.240 1.00 . A A . 19 ALA O 1 1
7 6773 1 1 20 VAL C C 9.239 0.986 -2.098 1.00 . A A . 20 VAL C 1 1
7 6774 1 1 20 VAL CA C 9.695 0.736 -0.664 1.00 . A A . 20 VAL CA 1 1
7 6775 1 1 20 VAL CB C 11.155 0.242 -0.673 1.00 . A A . 20 VAL CB 1 1
7 6776 1 1 20 VAL CG1 C 11.275 -1.066 -1.441 1.00 . A A . 20 VAL CG1 1 1
7 6777 1 1 20 VAL CG2 C 12.078 1.301 -1.258 1.00 . A A . 20 VAL CG2 1 1
7 6778 1 1 20 VAL H H 9.192 -1.051 0.353 1.00 . A A . 20 VAL H 1 1
7 6779 1 1 20 VAL HA H 9.656 1.668 -0.118 1.00 . A A . 20 VAL HA 1 1
7 6780 1 1 20 VAL HB H 11.457 0.059 0.349 1.00 . A A . 20 VAL HB 1 1
7 6781 1 1 20 VAL HG11 H 11.018 -0.900 -2.477 1.00 . A A . 20 VAL HG11 1 1
7 6782 1 1 20 VAL HG12 H 10.603 -1.797 -1.015 1.00 . A A . 20 VAL HG12 1 1
7 6783 1 1 20 VAL HG13 H 12.290 -1.430 -1.375 1.00 . A A . 20 VAL HG13 1 1
7 6784 1 1 20 VAL HG21 H 12.838 0.824 -1.859 1.00 . A A . 20 VAL HG21 1 1
7 6785 1 1 20 VAL HG22 H 12.547 1.852 -0.457 1.00 . A A . 20 VAL HG22 1 1
7 6786 1 1 20 VAL HG23 H 11.504 1.978 -1.874 1.00 . A A . 20 VAL HG23 1 1
7 6787 1 1 20 VAL N N 8.816 -0.214 0.009 1.00 . A A . 20 VAL N 1 1
7 6788 1 1 20 VAL O O 9.268 2.118 -2.581 1.00 . A A . 20 VAL O 1 1
7 6789 1 1 21 ALA C C 7.173 0.982 -4.266 1.00 . A A . 21 ALA C 1 1
7 6790 1 1 21 ALA CA C 8.356 0.026 -4.153 1.00 . A A . 21 ALA CA 1 1
7 6791 1 1 21 ALA CB C 7.982 -1.347 -4.691 1.00 . A A . 21 ALA CB 1 1
7 6792 1 1 21 ALA H H 8.818 -0.955 -2.335 1.00 . A A . 21 ALA H 1 1
7 6793 1 1 21 ALA HA H 9.173 0.410 -4.750 1.00 . A A . 21 ALA HA 1 1
7 6794 1 1 21 ALA HB1 H 8.838 -1.786 -5.182 1.00 . A A . 21 ALA HB1 1 1
7 6795 1 1 21 ALA HB2 H 7.172 -1.248 -5.398 1.00 . A A . 21 ALA HB2 1 1
7 6796 1 1 21 ALA HB3 H 7.671 -1.981 -3.873 1.00 . A A . 21 ALA HB3 1 1
7 6797 1 1 21 ALA N N 8.818 -0.078 -2.775 1.00 . A A . 21 ALA N 1 1
7 6798 1 1 21 ALA O O 7.082 1.764 -5.212 1.00 . A A . 21 ALA O 1 1
7 6799 1 1 22 LEU C C 5.487 3.234 -3.119 1.00 . A A . 22 LEU C 1 1
7 6800 1 1 22 LEU CA C 5.090 1.771 -3.286 1.00 . A A . 22 LEU CA 1 1
7 6801 1 1 22 LEU CB C 4.138 1.357 -2.162 1.00 . A A . 22 LEU CB 1 1
7 6802 1 1 22 LEU CD1 C 2.093 1.704 -3.571 1.00 . A A . 22 LEU CD1 1 1
7 6803 1 1 22 LEU CD2 C 1.876 1.477 -1.090 1.00 . A A . 22 LEU CD2 1 1
7 6804 1 1 22 LEU CG C 2.747 1.989 -2.227 1.00 . A A . 22 LEU CG 1 1
7 6805 1 1 22 LEU H H 6.396 0.268 -2.568 1.00 . A A . 22 LEU H 1 1
7 6806 1 1 22 LEU HA H 4.587 1.654 -4.234 1.00 . A A . 22 LEU HA 1 1
7 6807 1 1 22 LEU HB2 H 4.025 0.283 -2.193 1.00 . A A . 22 LEU HB2 1 1
7 6808 1 1 22 LEU HB3 H 4.588 1.629 -1.219 1.00 . A A . 22 LEU HB3 1 1
7 6809 1 1 22 LEU HD11 H 2.346 0.703 -3.889 1.00 . A A . 22 LEU HD11 1 1
7 6810 1 1 22 LEU HD12 H 2.450 2.415 -4.302 1.00 . A A . 22 LEU HD12 1 1
7 6811 1 1 22 LEU HD13 H 1.022 1.792 -3.476 1.00 . A A . 22 LEU HD13 1 1
7 6812 1 1 22 LEU HD21 H 2.497 1.254 -0.234 1.00 . A A . 22 LEU HD21 1 1
7 6813 1 1 22 LEU HD22 H 1.363 0.580 -1.405 1.00 . A A . 22 LEU HD22 1 1
7 6814 1 1 22 LEU HD23 H 1.152 2.232 -0.822 1.00 . A A . 22 LEU HD23 1 1
7 6815 1 1 22 LEU HG H 2.840 3.060 -2.122 1.00 . A A . 22 LEU HG 1 1
7 6816 1 1 22 LEU N N 6.268 0.912 -3.295 1.00 . A A . 22 LEU N 1 1
7 6817 1 1 22 LEU O O 4.866 4.126 -3.698 1.00 . A A . 22 LEU O 1 1
7 6818 1 1 23 LYS C C 7.474 5.480 -3.375 1.00 . A A . 23 LYS C 1 1
7 6819 1 1 23 LYS CA C 7.003 4.829 -2.078 1.00 . A A . 23 LYS CA 1 1
7 6820 1 1 23 LYS CB C 8.143 4.814 -1.058 1.00 . A A . 23 LYS CB 1 1
7 6821 1 1 23 LYS CD C 8.534 7.279 -0.767 1.00 . A A . 23 LYS CD 1 1
7 6822 1 1 23 LYS CE C 7.334 8.140 -1.127 1.00 . A A . 23 LYS CE 1 1
7 6823 1 1 23 LYS CG C 8.110 5.986 -0.091 1.00 . A A . 23 LYS CG 1 1
7 6824 1 1 23 LYS H H 6.977 2.721 -1.888 1.00 . A A . 23 LYS H 1 1
7 6825 1 1 23 LYS HA H 6.181 5.404 -1.678 1.00 . A A . 23 LYS HA 1 1
7 6826 1 1 23 LYS HB2 H 8.086 3.900 -0.485 1.00 . A A . 23 LYS HB2 1 1
7 6827 1 1 23 LYS HB3 H 9.085 4.838 -1.587 1.00 . A A . 23 LYS HB3 1 1
7 6828 1 1 23 LYS HD2 H 9.172 7.833 -0.095 1.00 . A A . 23 LYS HD2 1 1
7 6829 1 1 23 LYS HD3 H 9.079 7.041 -1.669 1.00 . A A . 23 LYS HD3 1 1
7 6830 1 1 23 LYS HE2 H 6.612 7.528 -1.647 1.00 . A A . 23 LYS HE2 1 1
7 6831 1 1 23 LYS HE3 H 6.893 8.520 -0.216 1.00 . A A . 23 LYS HE3 1 1
7 6832 1 1 23 LYS HG2 H 7.105 6.100 0.286 1.00 . A A . 23 LYS HG2 1 1
7 6833 1 1 23 LYS HG3 H 8.782 5.781 0.730 1.00 . A A . 23 LYS HG3 1 1
7 6834 1 1 23 LYS HZ1 H 8.512 9.022 -2.609 1.00 . A A . 23 LYS HZ1 1 1
7 6835 1 1 23 LYS HZ2 H 7.993 10.101 -1.414 1.00 . A A . 23 LYS HZ2 1 1
7 6836 1 1 23 LYS HZ3 H 6.910 9.563 -2.596 1.00 . A A . 23 LYS HZ3 1 1
7 6837 1 1 23 LYS N N 6.523 3.474 -2.322 1.00 . A A . 23 LYS N 1 1
7 6838 1 1 23 LYS NZ N 7.713 9.286 -1.997 1.00 . A A . 23 LYS NZ 1 1
7 6839 1 1 23 LYS O O 7.203 6.655 -3.625 1.00 . A A . 23 LYS O 1 1
7 6840 1 1 24 ARG C C 7.538 5.538 -6.419 1.00 . A A . 24 ARG C 1 1
7 6841 1 1 24 ARG CA C 8.684 5.211 -5.469 1.00 . A A . 24 ARG CA 1 1
7 6842 1 1 24 ARG CB C 9.618 4.182 -6.111 1.00 . A A . 24 ARG CB 1 1
7 6843 1 1 24 ARG CD C 11.770 2.907 -5.865 1.00 . A A . 24 ARG CD 1 1
7 6844 1 1 24 ARG CG C 10.613 3.572 -5.137 1.00 . A A . 24 ARG CG 1 1
7 6845 1 1 24 ARG CZ C 13.544 1.288 -5.317 1.00 . A A . 24 ARG CZ 1 1
7 6846 1 1 24 ARG H H 8.360 3.780 -3.943 1.00 . A A . 24 ARG H 1 1
7 6847 1 1 24 ARG HA H 9.241 6.115 -5.269 1.00 . A A . 24 ARG HA 1 1
7 6848 1 1 24 ARG HB2 H 9.022 3.385 -6.530 1.00 . A A . 24 ARG HB2 1 1
7 6849 1 1 24 ARG HB3 H 10.171 4.663 -6.904 1.00 . A A . 24 ARG HB3 1 1
7 6850 1 1 24 ARG HD2 H 11.413 2.531 -6.813 1.00 . A A . 24 ARG HD2 1 1
7 6851 1 1 24 ARG HD3 H 12.540 3.644 -6.038 1.00 . A A . 24 ARG HD3 1 1
7 6852 1 1 24 ARG HE H 11.784 1.418 -4.384 1.00 . A A . 24 ARG HE 1 1
7 6853 1 1 24 ARG HG2 H 11.003 4.352 -4.501 1.00 . A A . 24 ARG HG2 1 1
7 6854 1 1 24 ARG HG3 H 10.105 2.833 -4.535 1.00 . A A . 24 ARG HG3 1 1
7 6855 1 1 24 ARG HH11 H 13.994 2.537 -6.842 1.00 . A A . 24 ARG HH11 1 1
7 6856 1 1 24 ARG HH12 H 15.226 1.390 -6.435 1.00 . A A . 24 ARG HH12 1 1
7 6857 1 1 24 ARG HH21 H 13.403 -0.092 -3.847 1.00 . A A . 24 ARG HH21 1 1
7 6858 1 1 24 ARG HH22 H 14.890 -0.104 -4.734 1.00 . A A . 24 ARG HH22 1 1
7 6859 1 1 24 ARG N N 8.177 4.709 -4.197 1.00 . A A . 24 ARG N 1 1
7 6860 1 1 24 ARG NE N 12.335 1.800 -5.099 1.00 . A A . 24 ARG NE 1 1
7 6861 1 1 24 ARG NH1 N 14.318 1.779 -6.276 1.00 . A A . 24 ARG NH1 1 1
7 6862 1 1 24 ARG NH2 N 13.981 0.282 -4.571 1.00 . A A . 24 ARG NH2 1 1
7 6863 1 1 24 ARG O O 7.638 6.454 -7.236 1.00 . A A . 24 ARG O 1 1
7 6864 1 1 25 TYR C C 4.651 6.357 -6.886 1.00 . A A . 25 TYR C 1 1
7 6865 1 1 25 TYR CA C 5.284 4.996 -7.158 1.00 . A A . 25 TYR CA 1 1
7 6866 1 1 25 TYR CB C 4.255 3.887 -6.935 1.00 . A A . 25 TYR CB 1 1
7 6867 1 1 25 TYR CD1 C 3.279 3.418 -9.216 1.00 . A A . 25 TYR CD1 1 1
7 6868 1 1 25 TYR CD2 C 1.872 4.424 -7.577 1.00 . A A . 25 TYR CD2 1 1
7 6869 1 1 25 TYR CE1 C 2.240 3.438 -10.127 1.00 . A A . 25 TYR CE1 1 1
7 6870 1 1 25 TYR CE2 C 0.827 4.447 -8.481 1.00 . A A . 25 TYR CE2 1 1
7 6871 1 1 25 TYR CG C 3.113 3.910 -7.928 1.00 . A A . 25 TYR CG 1 1
7 6872 1 1 25 TYR CZ C 1.016 3.953 -9.755 1.00 . A A . 25 TYR CZ 1 1
7 6873 1 1 25 TYR H H 6.428 4.070 -5.637 1.00 . A A . 25 TYR H 1 1
7 6874 1 1 25 TYR HA H 5.615 4.966 -8.185 1.00 . A A . 25 TYR HA 1 1
7 6875 1 1 25 TYR HB2 H 4.745 2.929 -7.018 1.00 . A A . 25 TYR HB2 1 1
7 6876 1 1 25 TYR HB3 H 3.836 3.986 -5.945 1.00 . A A . 25 TYR HB3 1 1
7 6877 1 1 25 TYR HD1 H 4.239 3.015 -9.505 1.00 . A A . 25 TYR HD1 1 1
7 6878 1 1 25 TYR HD2 H 1.727 4.810 -6.578 1.00 . A A . 25 TYR HD2 1 1
7 6879 1 1 25 TYR HE1 H 2.388 3.051 -11.124 1.00 . A A . 25 TYR HE1 1 1
7 6880 1 1 25 TYR HE2 H -0.130 4.851 -8.188 1.00 . A A . 25 TYR HE2 1 1
7 6881 1 1 25 TYR HH H 0.127 4.674 -11.300 1.00 . A A . 25 TYR HH 1 1
7 6882 1 1 25 TYR N N 6.449 4.785 -6.307 1.00 . A A . 25 TYR N 1 1
7 6883 1 1 25 TYR O O 4.309 7.090 -7.813 1.00 . A A . 25 TYR O 1 1
7 6884 1 1 25 TYR OH O -0.021 3.975 -10.658 1.00 . A A . 25 TYR OH 1 1
7 6885 1 1 26 VAL C C 4.770 9.134 -5.698 1.00 . A A . 26 VAL C 1 1
7 6886 1 1 26 VAL CA C 3.915 7.966 -5.216 1.00 . A A . 26 VAL CA 1 1
7 6887 1 1 26 VAL CB C 3.748 8.063 -3.688 1.00 . A A . 26 VAL CB 1 1
7 6888 1 1 26 VAL CG1 C 2.954 9.306 -3.315 1.00 . A A . 26 VAL CG1 1 1
7 6889 1 1 26 VAL CG2 C 3.079 6.811 -3.143 1.00 . A A . 26 VAL CG2 1 1
7 6890 1 1 26 VAL H H 4.797 6.066 -4.912 1.00 . A A . 26 VAL H 1 1
7 6891 1 1 26 VAL HA H 2.937 8.037 -5.671 1.00 . A A . 26 VAL HA 1 1
7 6892 1 1 26 VAL HB H 4.729 8.144 -3.244 1.00 . A A . 26 VAL HB 1 1
7 6893 1 1 26 VAL HG11 H 2.972 9.436 -2.243 1.00 . A A . 26 VAL HG11 1 1
7 6894 1 1 26 VAL HG12 H 1.933 9.194 -3.648 1.00 . A A . 26 VAL HG12 1 1
7 6895 1 1 26 VAL HG13 H 3.394 10.170 -3.790 1.00 . A A . 26 VAL HG13 1 1
7 6896 1 1 26 VAL HG21 H 2.445 7.075 -2.309 1.00 . A A . 26 VAL HG21 1 1
7 6897 1 1 26 VAL HG22 H 3.835 6.114 -2.814 1.00 . A A . 26 VAL HG22 1 1
7 6898 1 1 26 VAL HG23 H 2.482 6.355 -3.919 1.00 . A A . 26 VAL HG23 1 1
7 6899 1 1 26 VAL N N 4.503 6.691 -5.608 1.00 . A A . 26 VAL N 1 1
7 6900 1 1 26 VAL O O 4.260 10.219 -5.970 1.00 . A A . 26 VAL O 1 1
7 6901 1 1 27 LEU C C 6.856 10.196 -7.752 1.00 . A A . 27 LEU C 1 1
7 6902 1 1 27 LEU CA C 7.004 9.930 -6.254 1.00 . A A . 27 LEU CA 1 1
7 6903 1 1 27 LEU CB C 8.443 9.517 -5.940 1.00 . A A . 27 LEU CB 1 1
7 6904 1 1 27 LEU CD1 C 9.721 11.339 -4.786 1.00 . A A . 27 LEU CD1 1 1
7 6905 1 1 27 LEU CD2 C 10.790 10.054 -6.646 1.00 . A A . 27 LEU CD2 1 1
7 6906 1 1 27 LEU CG C 9.486 10.625 -6.107 1.00 . A A . 27 LEU CG 1 1
7 6907 1 1 27 LEU H H 6.422 8.013 -5.573 1.00 . A A . 27 LEU H 1 1
7 6908 1 1 27 LEU HA H 6.777 10.838 -5.717 1.00 . A A . 27 LEU HA 1 1
7 6909 1 1 27 LEU HB2 H 8.480 9.167 -4.919 1.00 . A A . 27 LEU HB2 1 1
7 6910 1 1 27 LEU HB3 H 8.711 8.699 -6.593 1.00 . A A . 27 LEU HB3 1 1
7 6911 1 1 27 LEU HD11 H 10.646 11.894 -4.836 1.00 . A A . 27 LEU HD11 1 1
7 6912 1 1 27 LEU HD12 H 9.780 10.613 -3.989 1.00 . A A . 27 LEU HD12 1 1
7 6913 1 1 27 LEU HD13 H 8.904 12.019 -4.593 1.00 . A A . 27 LEU HD13 1 1
7 6914 1 1 27 LEU HD21 H 11.078 9.196 -6.058 1.00 . A A . 27 LEU HD21 1 1
7 6915 1 1 27 LEU HD22 H 11.563 10.806 -6.587 1.00 . A A . 27 LEU HD22 1 1
7 6916 1 1 27 LEU HD23 H 10.655 9.757 -7.675 1.00 . A A . 27 LEU HD23 1 1
7 6917 1 1 27 LEU HG H 9.119 11.351 -6.818 1.00 . A A . 27 LEU HG 1 1
7 6918 1 1 27 LEU N N 6.075 8.900 -5.803 1.00 . A A . 27 LEU N 1 1
7 6919 1 1 27 LEU O O 7.424 11.152 -8.278 1.00 . A A . 27 LEU O 1 1
7 6920 1 1 28 ARG C C 7.183 9.316 -10.640 1.00 . A A . 28 ARG C 1 1
7 6921 1 1 28 ARG CA C 5.876 9.495 -9.871 1.00 . A A . 28 ARG CA 1 1
7 6922 1 1 28 ARG CB C 5.264 10.866 -10.179 1.00 . A A . 28 ARG CB 1 1
7 6923 1 1 28 ARG CD C 3.302 10.702 -11.740 1.00 . A A . 28 ARG CD 1 1
7 6924 1 1 28 ARG CG C 3.749 10.842 -10.293 1.00 . A A . 28 ARG CG 1 1
7 6925 1 1 28 ARG CZ C 1.836 12.642 -12.147 1.00 . A A . 28 ARG CZ 1 1
7 6926 1 1 28 ARG H H 5.664 8.600 -7.966 1.00 . A A . 28 ARG H 1 1
7 6927 1 1 28 ARG HA H 5.184 8.725 -10.182 1.00 . A A . 28 ARG HA 1 1
7 6928 1 1 28 ARG HB2 H 5.533 11.552 -9.390 1.00 . A A . 28 ARG HB2 1 1
7 6929 1 1 28 ARG HB3 H 5.668 11.228 -11.113 1.00 . A A . 28 ARG HB3 1 1
7 6930 1 1 28 ARG HD2 H 4.097 10.239 -12.305 1.00 . A A . 28 ARG HD2 1 1
7 6931 1 1 28 ARG HD3 H 2.424 10.074 -11.773 1.00 . A A . 28 ARG HD3 1 1
7 6932 1 1 28 ARG HE H 3.660 12.403 -12.922 1.00 . A A . 28 ARG HE 1 1
7 6933 1 1 28 ARG HG2 H 3.367 10.006 -9.727 1.00 . A A . 28 ARG HG2 1 1
7 6934 1 1 28 ARG HG3 H 3.353 11.763 -9.890 1.00 . A A . 28 ARG HG3 1 1
7 6935 1 1 28 ARG HH11 H 1.048 11.241 -10.919 1.00 . A A . 28 ARG HH11 1 1
7 6936 1 1 28 ARG HH12 H 0.038 12.614 -11.224 1.00 . A A . 28 ARG HH12 1 1
7 6937 1 1 28 ARG HH21 H 2.332 14.210 -13.323 1.00 . A A . 28 ARG HH21 1 1
7 6938 1 1 28 ARG HH22 H 0.766 14.299 -12.588 1.00 . A A . 28 ARG HH22 1 1
7 6939 1 1 28 ARG N N 6.092 9.345 -8.437 1.00 . A A . 28 ARG N 1 1
7 6940 1 1 28 ARG NE N 2.983 11.995 -12.341 1.00 . A A . 28 ARG NE 1 1
7 6941 1 1 28 ARG NH1 N 0.898 12.122 -11.366 1.00 . A A . 28 ARG NH1 1 1
7 6942 1 1 28 ARG NH2 N 1.628 13.813 -12.734 1.00 . A A . 28 ARG NH2 1 1
7 6943 1 1 28 ARG O O 7.593 10.190 -11.405 1.00 . A A . 28 ARG O 1 1
7 6944 1 1 29 SER C C 8.887 6.931 -12.277 1.00 . A A . 29 SER C 1 1
7 6945 1 1 29 SER CA C 9.096 7.883 -11.101 1.00 . A A . 29 SER CA 1 1
7 6946 1 1 29 SER CB C 10.095 7.278 -10.114 1.00 . A A . 29 SER CB 1 1
7 6947 1 1 29 SER H H 7.460 7.519 -9.807 1.00 . A A . 29 SER H 1 1
7 6948 1 1 29 SER HA H 9.496 8.814 -11.475 1.00 . A A . 29 SER HA 1 1
7 6949 1 1 29 SER HB2 H 11.088 7.323 -10.535 1.00 . A A . 29 SER HB2 1 1
7 6950 1 1 29 SER HB3 H 10.070 7.838 -9.190 1.00 . A A . 29 SER HB3 1 1
7 6951 1 1 29 SER HG H 8.918 5.875 -9.416 1.00 . A A . 29 SER HG 1 1
7 6952 1 1 29 SER N N 7.835 8.177 -10.429 1.00 . A A . 29 SER N 1 1
7 6953 1 1 29 SER O O 9.832 6.304 -12.754 1.00 . A A . 29 SER O 1 1
7 6954 1 1 29 SER OG O 9.781 5.924 -9.836 1.00 . A A . 29 SER OG 1 1
7 6955 1 1 30 GLY C C 7.558 4.488 -13.527 1.00 . A A . 30 GLY C 1 1
7 6956 1 1 30 GLY CA C 7.343 5.952 -13.860 1.00 . A A . 30 GLY CA 1 1
7 6957 1 1 30 GLY H H 6.929 7.351 -12.329 1.00 . A A . 30 GLY H 1 1
7 6958 1 1 30 GLY HA2 H 6.313 6.097 -14.149 1.00 . A A . 30 GLY HA2 1 1
7 6959 1 1 30 GLY HA3 H 7.979 6.217 -14.691 1.00 . A A . 30 GLY HA3 1 1
7 6960 1 1 30 GLY N N 7.645 6.828 -12.743 1.00 . A A . 30 GLY N 1 1
7 6961 1 1 30 GLY O O 7.881 3.687 -14.404 1.00 . A A . 30 GLY O 1 1
7 6962 1 1 31 ILE C C 6.257 1.970 -11.944 1.00 . A A . 31 ILE C 1 1
7 6963 1 1 31 ILE CA C 7.556 2.760 -11.815 1.00 . A A . 31 ILE CA 1 1
7 6964 1 1 31 ILE CB C 8.046 2.697 -10.354 1.00 . A A . 31 ILE CB 1 1
7 6965 1 1 31 ILE CD1 C 9.233 1.130 -8.736 1.00 . A A . 31 ILE CD1 1 1
7 6966 1 1 31 ILE CG1 C 8.341 1.250 -9.952 1.00 . A A . 31 ILE CG1 1 1
7 6967 1 1 31 ILE CG2 C 7.016 3.314 -9.417 1.00 . A A . 31 ILE CG2 1 1
7 6968 1 1 31 ILE H H 7.121 4.821 -11.603 1.00 . A A . 31 ILE H 1 1
7 6969 1 1 31 ILE HA H 8.306 2.303 -12.444 1.00 . A A . 31 ILE HA 1 1
7 6970 1 1 31 ILE HB H 8.954 3.276 -10.278 1.00 . A A . 31 ILE HB 1 1
7 6971 1 1 31 ILE HD11 H 9.909 1.972 -8.699 1.00 . A A . 31 ILE HD11 1 1
7 6972 1 1 31 ILE HD12 H 9.804 0.215 -8.797 1.00 . A A . 31 ILE HD12 1 1
7 6973 1 1 31 ILE HD13 H 8.626 1.116 -7.843 1.00 . A A . 31 ILE HD13 1 1
7 6974 1 1 31 ILE HG12 H 7.412 0.748 -9.731 1.00 . A A . 31 ILE HG12 1 1
7 6975 1 1 31 ILE HG13 H 8.831 0.748 -10.774 1.00 . A A . 31 ILE HG13 1 1
7 6976 1 1 31 ILE HG21 H 6.444 2.528 -8.945 1.00 . A A . 31 ILE HG21 1 1
7 6977 1 1 31 ILE HG22 H 6.353 3.953 -9.982 1.00 . A A . 31 ILE HG22 1 1
7 6978 1 1 31 ILE HG23 H 7.520 3.897 -8.661 1.00 . A A . 31 ILE HG23 1 1
7 6979 1 1 31 ILE N N 7.379 4.138 -12.257 1.00 . A A . 31 ILE N 1 1
7 6980 1 1 31 ILE O O 5.219 2.372 -11.418 1.00 . A A . 31 ILE O 1 1
7 6981 1 1 32 SER C C 4.999 -0.997 -11.699 1.00 . A A . 32 SER C 1 1
7 6982 1 1 32 SER CA C 5.151 -0.002 -12.845 1.00 . A A . 32 SER CA 1 1
7 6983 1 1 32 SER CB C 5.254 -0.749 -14.176 1.00 . A A . 32 SER CB 1 1
7 6984 1 1 32 SER H H 7.178 0.576 -13.042 1.00 . A A . 32 SER H 1 1
7 6985 1 1 32 SER HA H 4.281 0.638 -12.869 1.00 . A A . 32 SER HA 1 1
7 6986 1 1 32 SER HB2 H 5.963 -0.245 -14.816 1.00 . A A . 32 SER HB2 1 1
7 6987 1 1 32 SER HB3 H 5.592 -1.759 -13.993 1.00 . A A . 32 SER HB3 1 1
7 6988 1 1 32 SER HG H 3.592 -1.654 -14.680 1.00 . A A . 32 SER HG 1 1
7 6989 1 1 32 SER N N 6.322 0.845 -12.647 1.00 . A A . 32 SER N 1 1
7 6990 1 1 32 SER O O 5.868 -1.839 -11.476 1.00 . A A . 32 SER O 1 1
7 6991 1 1 32 SER OG O 4.000 -0.798 -14.833 1.00 . A A . 32 SER OG 1 1
7 6992 1 1 33 ILE C C 2.158 -2.193 -9.809 1.00 . A A . 33 ILE C 1 1
7 6993 1 1 33 ILE CA C 3.626 -1.782 -9.850 1.00 . A A . 33 ILE CA 1 1
7 6994 1 1 33 ILE CB C 4.002 -1.120 -8.508 1.00 . A A . 33 ILE CB 1 1
7 6995 1 1 33 ILE CD1 C 3.379 0.758 -6.905 1.00 . A A . 33 ILE CD1 1 1
7 6996 1 1 33 ILE CG1 C 3.105 0.090 -8.234 1.00 . A A . 33 ILE CG1 1 1
7 6997 1 1 33 ILE CG2 C 5.466 -0.708 -8.513 1.00 . A A . 33 ILE CG2 1 1
7 6998 1 1 33 ILE H H 3.234 -0.199 -11.200 1.00 . A A . 33 ILE H 1 1
7 6999 1 1 33 ILE HA H 4.234 -2.665 -9.975 1.00 . A A . 33 ILE HA 1 1
7 7000 1 1 33 ILE HB H 3.861 -1.848 -7.723 1.00 . A A . 33 ILE HB 1 1
7 7001 1 1 33 ILE HD11 H 3.078 0.099 -6.103 1.00 . A A . 33 ILE HD11 1 1
7 7002 1 1 33 ILE HD12 H 2.819 1.679 -6.842 1.00 . A A . 33 ILE HD12 1 1
7 7003 1 1 33 ILE HD13 H 4.434 0.971 -6.820 1.00 . A A . 33 ILE HD13 1 1
7 7004 1 1 33 ILE HG12 H 3.255 0.825 -9.012 1.00 . A A . 33 ILE HG12 1 1
7 7005 1 1 33 ILE HG13 H 2.072 -0.227 -8.242 1.00 . A A . 33 ILE HG13 1 1
7 7006 1 1 33 ILE HG21 H 5.901 -0.915 -7.545 1.00 . A A . 33 ILE HG21 1 1
7 7007 1 1 33 ILE HG22 H 5.542 0.348 -8.724 1.00 . A A . 33 ILE HG22 1 1
7 7008 1 1 33 ILE HG23 H 5.996 -1.267 -9.271 1.00 . A A . 33 ILE HG23 1 1
7 7009 1 1 33 ILE N N 3.890 -0.891 -10.974 1.00 . A A . 33 ILE N 1 1
7 7010 1 1 33 ILE O O 1.370 -1.810 -10.673 1.00 . A A . 33 ILE O 1 1
7 7011 1 1 34 ASN C C -0.367 -2.471 -7.753 1.00 . A A . 34 ASN C 1 1
7 7012 1 1 34 ASN CA C 0.421 -3.431 -8.637 1.00 . A A . 34 ASN CA 1 1
7 7013 1 1 34 ASN CB C 0.393 -4.837 -8.037 1.00 . A A . 34 ASN CB 1 1
7 7014 1 1 34 ASN CG C 0.381 -5.920 -9.099 1.00 . A A . 34 ASN CG 1 1
7 7015 1 1 34 ASN H H 2.468 -3.242 -8.135 1.00 . A A . 34 ASN H 1 1
7 7016 1 1 34 ASN HA H -0.034 -3.457 -9.616 1.00 . A A . 34 ASN HA 1 1
7 7017 1 1 34 ASN HB2 H 1.268 -4.976 -7.419 1.00 . A A . 34 ASN HB2 1 1
7 7018 1 1 34 ASN HB3 H -0.492 -4.945 -7.428 1.00 . A A . 34 ASN HB3 1 1
7 7019 1 1 34 ASN HD21 H -0.779 -7.061 -7.956 1.00 . A A . 34 ASN HD21 1 1
7 7020 1 1 34 ASN HD22 H -0.343 -7.730 -9.488 1.00 . A A . 34 ASN HD22 1 1
7 7021 1 1 34 ASN N N 1.796 -2.973 -8.795 1.00 . A A . 34 ASN N 1 1
7 7022 1 1 34 ASN ND2 N -0.317 -7.014 -8.820 1.00 . A A . 34 ASN ND2 1 1
7 7023 1 1 34 ASN O O -0.205 -2.460 -6.533 1.00 . A A . 34 ASN O 1 1
7 7024 1 1 34 ASN OD1 O 0.991 -5.774 -10.157 1.00 . A A . 34 ASN OD1 1 1
7 7025 1 1 35 THR C C -3.183 -1.405 -6.929 1.00 . A A . 35 THR C 1 1
7 7026 1 1 35 THR CA C -2.035 -0.703 -7.644 1.00 . A A . 35 THR CA 1 1
7 7027 1 1 35 THR CB C -2.582 0.362 -8.594 1.00 . A A . 35 THR CB 1 1
7 7028 1 1 35 THR CG2 C -1.499 1.122 -9.331 1.00 . A A . 35 THR CG2 1 1
7 7029 1 1 35 THR H H -1.308 -1.722 -9.350 1.00 . A A . 35 THR H 1 1
7 7030 1 1 35 THR HA H -1.405 -0.228 -6.909 1.00 . A A . 35 THR HA 1 1
7 7031 1 1 35 THR HB H -3.158 1.077 -8.023 1.00 . A A . 35 THR HB 1 1
7 7032 1 1 35 THR HG1 H -2.914 -0.761 -10.164 1.00 . A A . 35 THR HG1 1 1
7 7033 1 1 35 THR HG21 H -1.686 1.075 -10.392 1.00 . A A . 35 THR HG21 1 1
7 7034 1 1 35 THR HG22 H -0.538 0.678 -9.114 1.00 . A A . 35 THR HG22 1 1
7 7035 1 1 35 THR HG23 H -1.501 2.152 -9.009 1.00 . A A . 35 THR HG23 1 1
7 7036 1 1 35 THR N N -1.221 -1.666 -8.376 1.00 . A A . 35 THR N 1 1
7 7037 1 1 35 THR O O -3.624 -0.971 -5.864 1.00 . A A . 35 THR O 1 1
7 7038 1 1 35 THR OG1 O -3.433 -0.221 -9.565 1.00 . A A . 35 THR OG1 1 1
7 7039 1 1 36 ASP C C -4.349 -3.817 -5.576 1.00 . A A . 36 ASP C 1 1
7 7040 1 1 36 ASP CA C -4.749 -3.265 -6.939 1.00 . A A . 36 ASP CA 1 1
7 7041 1 1 36 ASP CB C -5.138 -4.411 -7.875 1.00 . A A . 36 ASP CB 1 1
7 7042 1 1 36 ASP CG C -6.525 -4.235 -8.461 1.00 . A A . 36 ASP CG 1 1
7 7043 1 1 36 ASP H H -3.261 -2.793 -8.364 1.00 . A A . 36 ASP H 1 1
7 7044 1 1 36 ASP HA H -5.595 -2.606 -6.817 1.00 . A A . 36 ASP HA 1 1
7 7045 1 1 36 ASP HB2 H -4.428 -4.460 -8.686 1.00 . A A . 36 ASP HB2 1 1
7 7046 1 1 36 ASP HB3 H -5.114 -5.341 -7.327 1.00 . A A . 36 ASP HB3 1 1
7 7047 1 1 36 ASP N N -3.658 -2.496 -7.519 1.00 . A A . 36 ASP N 1 1
7 7048 1 1 36 ASP O O -5.126 -3.774 -4.622 1.00 . A A . 36 ASP O 1 1
7 7049 1 1 36 ASP OD1 O -6.641 -3.597 -9.529 1.00 . A A . 36 ASP OD1 1 1
7 7050 1 1 36 ASP OD2 O -7.496 -4.734 -7.853 1.00 . A A . 36 ASP OD2 1 1
7 7051 1 1 37 ASN C C -2.104 -3.790 -3.328 1.00 . A A . 37 ASN C 1 1
7 7052 1 1 37 ASN CA C -2.615 -4.893 -4.248 1.00 . A A . 37 ASN CA 1 1
7 7053 1 1 37 ASN CB C -1.493 -5.892 -4.536 1.00 . A A . 37 ASN CB 1 1
7 7054 1 1 37 ASN CG C -2.001 -7.162 -5.190 1.00 . A A . 37 ASN CG 1 1
7 7055 1 1 37 ASN H H -2.556 -4.337 -6.290 1.00 . A A . 37 ASN H 1 1
7 7056 1 1 37 ASN HA H -3.428 -5.408 -3.757 1.00 . A A . 37 ASN HA 1 1
7 7057 1 1 37 ASN HB2 H -0.773 -5.434 -5.197 1.00 . A A . 37 ASN HB2 1 1
7 7058 1 1 37 ASN HB3 H -1.009 -6.155 -3.608 1.00 . A A . 37 ASN HB3 1 1
7 7059 1 1 37 ASN HD21 H -0.141 -7.836 -5.381 1.00 . A A . 37 ASN HD21 1 1
7 7060 1 1 37 ASN HD22 H -1.382 -8.879 -5.977 1.00 . A A . 37 ASN HD22 1 1
7 7061 1 1 37 ASN N N -3.128 -4.334 -5.493 1.00 . A A . 37 ASN N 1 1
7 7062 1 1 37 ASN ND2 N -1.082 -8.049 -5.552 1.00 . A A . 37 ASN ND2 1 1
7 7063 1 1 37 ASN O O -2.228 -3.878 -2.106 1.00 . A A . 37 ASN O 1 1
7 7064 1 1 37 ASN OD1 O -3.207 -7.344 -5.366 1.00 . A A . 37 ASN OD1 1 1
7 7065 1 1 38 ALA C C -2.080 -0.988 -2.299 1.00 . A A . 38 ALA C 1 1
7 7066 1 1 38 ALA CA C -0.996 -1.627 -3.159 1.00 . A A . 38 ALA CA 1 1
7 7067 1 1 38 ALA CB C -0.383 -0.596 -4.095 1.00 . A A . 38 ALA CB 1 1
7 7068 1 1 38 ALA H H -1.458 -2.738 -4.901 1.00 . A A . 38 ALA H 1 1
7 7069 1 1 38 ALA HA H -0.214 -2.004 -2.514 1.00 . A A . 38 ALA HA 1 1
7 7070 1 1 38 ALA HB1 H -0.780 -0.732 -5.090 1.00 . A A . 38 ALA HB1 1 1
7 7071 1 1 38 ALA HB2 H 0.689 -0.721 -4.115 1.00 . A A . 38 ALA HB2 1 1
7 7072 1 1 38 ALA HB3 H -0.623 0.397 -3.745 1.00 . A A . 38 ALA HB3 1 1
7 7073 1 1 38 ALA N N -1.527 -2.751 -3.924 1.00 . A A . 38 ALA N 1 1
7 7074 1 1 38 ALA O O -1.833 -0.600 -1.157 1.00 . A A . 38 ALA O 1 1
7 7075 1 1 39 ASP C C -4.714 -1.083 -0.872 1.00 . A A . 39 ASP C 1 1
7 7076 1 1 39 ASP CA C -4.406 -0.290 -2.139 1.00 . A A . 39 ASP CA 1 1
7 7077 1 1 39 ASP CB C -5.638 -0.242 -3.042 1.00 . A A . 39 ASP CB 1 1
7 7078 1 1 39 ASP CG C -6.636 0.812 -2.606 1.00 . A A . 39 ASP CG 1 1
7 7079 1 1 39 ASP H H -3.418 -1.209 -3.768 1.00 . A A . 39 ASP H 1 1
7 7080 1 1 39 ASP HA H -4.132 0.717 -1.863 1.00 . A A . 39 ASP HA 1 1
7 7081 1 1 39 ASP HB2 H -5.327 -0.020 -4.053 1.00 . A A . 39 ASP HB2 1 1
7 7082 1 1 39 ASP HB3 H -6.127 -1.204 -3.025 1.00 . A A . 39 ASP HB3 1 1
7 7083 1 1 39 ASP N N -3.282 -0.881 -2.856 1.00 . A A . 39 ASP N 1 1
7 7084 1 1 39 ASP O O -5.349 -2.136 -0.927 1.00 . A A . 39 ASP O 1 1
7 7085 1 1 39 ASP OD1 O -6.511 1.315 -1.470 1.00 . A A . 39 ASP OD1 1 1
7 7086 1 1 39 ASP OD2 O -7.543 1.137 -3.402 1.00 . A A . 39 ASP OD2 1 1
7 7087 1 1 40 LEU C C -5.820 -0.844 2.150 1.00 . A A . 40 LEU C 1 1
7 7088 1 1 40 LEU CA C -4.474 -1.237 1.545 1.00 . A A . 40 LEU CA 1 1
7 7089 1 1 40 LEU CB C -3.343 -0.896 2.519 1.00 . A A . 40 LEU CB 1 1
7 7090 1 1 40 LEU CD1 C -2.772 -3.206 3.309 1.00 . A A . 40 LEU CD1 1 1
7 7091 1 1 40 LEU CD2 C -1.682 -2.285 1.254 1.00 . A A . 40 LEU CD2 1 1
7 7092 1 1 40 LEU CG C -2.242 -1.952 2.629 1.00 . A A . 40 LEU CG 1 1
7 7093 1 1 40 LEU H H -3.750 0.267 0.244 1.00 . A A . 40 LEU H 1 1
7 7094 1 1 40 LEU HA H -4.472 -2.302 1.368 1.00 . A A . 40 LEU HA 1 1
7 7095 1 1 40 LEU HB2 H -2.890 0.033 2.200 1.00 . A A . 40 LEU HB2 1 1
7 7096 1 1 40 LEU HB3 H -3.770 -0.750 3.500 1.00 . A A . 40 LEU HB3 1 1
7 7097 1 1 40 LEU HD11 H -3.531 -3.658 2.689 1.00 . A A . 40 LEU HD11 1 1
7 7098 1 1 40 LEU HD12 H -3.198 -2.943 4.266 1.00 . A A . 40 LEU HD12 1 1
7 7099 1 1 40 LEU HD13 H -1.963 -3.906 3.456 1.00 . A A . 40 LEU HD13 1 1
7 7100 1 1 40 LEU HD21 H -1.206 -1.410 0.838 1.00 . A A . 40 LEU HD21 1 1
7 7101 1 1 40 LEU HD22 H -2.485 -2.601 0.605 1.00 . A A . 40 LEU HD22 1 1
7 7102 1 1 40 LEU HD23 H -0.958 -3.082 1.343 1.00 . A A . 40 LEU HD23 1 1
7 7103 1 1 40 LEU HG H -1.436 -1.562 3.234 1.00 . A A . 40 LEU HG 1 1
7 7104 1 1 40 LEU N N -4.254 -0.573 0.265 1.00 . A A . 40 LEU N 1 1
7 7105 1 1 40 LEU O O -6.426 -1.617 2.891 1.00 . A A . 40 LEU O 1 1
7 7106 1 1 41 ASN C C -8.684 0.664 1.342 1.00 . A A . 41 ASN C 1 1
7 7107 1 1 41 ASN CA C -7.555 0.849 2.356 1.00 . A A . 41 ASN CA 1 1
7 7108 1 1 41 ASN CB C -7.439 2.324 2.754 1.00 . A A . 41 ASN CB 1 1
7 7109 1 1 41 ASN CG C -7.265 3.242 1.559 1.00 . A A . 41 ASN CG 1 1
7 7110 1 1 41 ASN H H -5.755 0.939 1.241 1.00 . A A . 41 ASN H 1 1
7 7111 1 1 41 ASN HA H -7.788 0.270 3.237 1.00 . A A . 41 ASN HA 1 1
7 7112 1 1 41 ASN HB2 H -8.334 2.618 3.281 1.00 . A A . 41 ASN HB2 1 1
7 7113 1 1 41 ASN HB3 H -6.587 2.446 3.406 1.00 . A A . 41 ASN HB3 1 1
7 7114 1 1 41 ASN HD21 H -7.486 4.837 2.726 1.00 . A A . 41 ASN HD21 1 1
7 7115 1 1 41 ASN HD22 H -7.223 5.163 1.050 1.00 . A A . 41 ASN HD22 1 1
7 7116 1 1 41 ASN N N -6.282 0.363 1.834 1.00 . A A . 41 ASN N 1 1
7 7117 1 1 41 ASN ND2 N -7.331 4.546 1.803 1.00 . A A . 41 ASN ND2 1 1
7 7118 1 1 41 ASN O O -9.859 0.823 1.676 1.00 . A A . 41 ASN O 1 1
7 7119 1 1 41 ASN OD1 O -7.073 2.786 0.433 1.00 . A A . 41 ASN OD1 1 1
7 7120 1 1 42 GLU C C -10.118 1.401 -1.193 1.00 . A A . 42 GLU C 1 1
7 7121 1 1 42 GLU CA C -9.320 0.126 -0.946 1.00 . A A . 42 GLU CA 1 1
7 7122 1 1 42 GLU CB C -10.265 -1.018 -0.569 1.00 . A A . 42 GLU CB 1 1
7 7123 1 1 42 GLU CD C -10.234 -3.527 -0.868 1.00 . A A . 42 GLU CD 1 1
7 7124 1 1 42 GLU CG C -9.547 -2.322 -0.255 1.00 . A A . 42 GLU CG 1 1
7 7125 1 1 42 GLU H H -7.378 0.215 -0.109 1.00 . A A . 42 GLU H 1 1
7 7126 1 1 42 GLU HA H -8.795 -0.138 -1.851 1.00 . A A . 42 GLU HA 1 1
7 7127 1 1 42 GLU HB2 H -10.834 -0.727 0.302 1.00 . A A . 42 GLU HB2 1 1
7 7128 1 1 42 GLU HB3 H -10.943 -1.194 -1.390 1.00 . A A . 42 GLU HB3 1 1
7 7129 1 1 42 GLU HG2 H -8.541 -2.266 -0.642 1.00 . A A . 42 GLU HG2 1 1
7 7130 1 1 42 GLU HG3 H -9.514 -2.450 0.816 1.00 . A A . 42 GLU HG3 1 1
7 7131 1 1 42 GLU N N -8.328 0.329 0.104 1.00 . A A . 42 GLU N 1 1
7 7132 1 1 42 GLU O O -11.331 1.356 -1.404 1.00 . A A . 42 GLU O 1 1
7 7133 1 1 42 GLU OE1 O -10.242 -3.638 -2.112 1.00 . A A . 42 GLU OE1 1 1
7 7134 1 1 42 GLU OE2 O -10.763 -4.360 -0.103 1.00 . A A . 42 GLU OE2 1 1
7 7135 1 1 43 ASP C C -10.354 4.057 -2.875 1.00 . A A . 43 ASP C 1 1
7 7136 1 1 43 ASP CA C -10.077 3.828 -1.390 1.00 . A A . 43 ASP CA 1 1
7 7137 1 1 43 ASP CB C -9.206 4.959 -0.839 1.00 . A A . 43 ASP CB 1 1
7 7138 1 1 43 ASP CG C -7.806 4.946 -1.421 1.00 . A A . 43 ASP CG 1 1
7 7139 1 1 43 ASP H H -8.467 2.511 -0.994 1.00 . A A . 43 ASP H 1 1
7 7140 1 1 43 ASP HA H -11.017 3.820 -0.858 1.00 . A A . 43 ASP HA 1 1
7 7141 1 1 43 ASP HB2 H -9.666 5.907 -1.077 1.00 . A A . 43 ASP HB2 1 1
7 7142 1 1 43 ASP HB3 H -9.132 4.858 0.234 1.00 . A A . 43 ASP HB3 1 1
7 7143 1 1 43 ASP N N -9.431 2.539 -1.168 1.00 . A A . 43 ASP N 1 1
7 7144 1 1 43 ASP O O -11.152 4.922 -3.238 1.00 . A A . 43 ASP O 1 1
7 7145 1 1 43 ASP OD1 O -7.636 4.427 -2.544 1.00 . A A . 43 ASP OD1 1 1
7 7146 1 1 43 ASP OD2 O -6.882 5.455 -0.754 1.00 . A A . 43 ASP OD2 1 1
7 7147 1 1 44 GLY C C -8.721 4.077 -5.863 1.00 . A A . 44 GLY C 1 1
7 7148 1 1 44 GLY CA C -9.894 3.417 -5.161 1.00 . A A . 44 GLY CA 1 1
7 7149 1 1 44 GLY H H -9.074 2.603 -3.387 1.00 . A A . 44 GLY H 1 1
7 7150 1 1 44 GLY HA2 H -10.046 2.435 -5.587 1.00 . A A . 44 GLY HA2 1 1
7 7151 1 1 44 GLY HA3 H -10.780 4.009 -5.333 1.00 . A A . 44 GLY HA3 1 1
7 7152 1 1 44 GLY N N -9.696 3.278 -3.729 1.00 . A A . 44 GLY N 1 1
7 7153 1 1 44 GLY O O -8.795 4.370 -7.057 1.00 . A A . 44 GLY O 1 1
7 7154 1 1 45 ARG C C -5.256 4.821 -4.765 1.00 . A A . 45 ARG C 1 1
7 7155 1 1 45 ARG CA C -6.452 4.943 -5.705 1.00 . A A . 45 ARG CA 1 1
7 7156 1 1 45 ARG CB C -6.728 6.417 -6.006 1.00 . A A . 45 ARG CB 1 1
7 7157 1 1 45 ARG CD C -8.026 8.471 -5.361 1.00 . A A . 45 ARG CD 1 1
7 7158 1 1 45 ARG CG C -7.467 7.139 -4.890 1.00 . A A . 45 ARG CG 1 1
7 7159 1 1 45 ARG CZ C -9.589 9.325 -7.066 1.00 . A A . 45 ARG CZ 1 1
7 7160 1 1 45 ARG H H -7.631 4.060 -4.185 1.00 . A A . 45 ARG H 1 1
7 7161 1 1 45 ARG HA H -6.223 4.434 -6.629 1.00 . A A . 45 ARG HA 1 1
7 7162 1 1 45 ARG HB2 H -5.788 6.922 -6.170 1.00 . A A . 45 ARG HB2 1 1
7 7163 1 1 45 ARG HB3 H -7.324 6.484 -6.905 1.00 . A A . 45 ARG HB3 1 1
7 7164 1 1 45 ARG HD2 H -8.548 8.938 -4.540 1.00 . A A . 45 ARG HD2 1 1
7 7165 1 1 45 ARG HD3 H -7.206 9.102 -5.671 1.00 . A A . 45 ARG HD3 1 1
7 7166 1 1 45 ARG HE H -9.105 7.405 -6.816 1.00 . A A . 45 ARG HE 1 1
7 7167 1 1 45 ARG HG2 H -8.284 6.517 -4.552 1.00 . A A . 45 ARG HG2 1 1
7 7168 1 1 45 ARG HG3 H -6.782 7.314 -4.073 1.00 . A A . 45 ARG HG3 1 1
7 7169 1 1 45 ARG HH11 H -8.787 10.751 -5.876 1.00 . A A . 45 ARG HH11 1 1
7 7170 1 1 45 ARG HH12 H -9.888 11.325 -7.083 1.00 . A A . 45 ARG HH12 1 1
7 7171 1 1 45 ARG HH21 H -10.553 8.158 -8.405 1.00 . A A . 45 ARG HH21 1 1
7 7172 1 1 45 ARG HH22 H -10.891 9.853 -8.519 1.00 . A A . 45 ARG HH22 1 1
7 7173 1 1 45 ARG N N -7.637 4.313 -5.130 1.00 . A A . 45 ARG N 1 1
7 7174 1 1 45 ARG NE N -8.951 8.313 -6.481 1.00 . A A . 45 ARG NE 1 1
7 7175 1 1 45 ARG NH1 N -9.406 10.569 -6.639 1.00 . A A . 45 ARG NH1 1 1
7 7176 1 1 45 ARG NH2 N -10.411 9.093 -8.080 1.00 . A A . 45 ARG NH2 1 1
7 7177 1 1 45 ARG O O -5.407 4.854 -3.545 1.00 . A A . 45 ARG O 1 1
7 7178 1 1 46 VAL C C -2.332 5.934 -4.136 1.00 . A A . 46 VAL C 1 1
7 7179 1 1 46 VAL CA C -2.847 4.562 -4.556 1.00 . A A . 46 VAL CA 1 1
7 7180 1 1 46 VAL CB C -1.742 3.829 -5.338 1.00 . A A . 46 VAL CB 1 1
7 7181 1 1 46 VAL CG1 C -0.549 3.542 -4.440 1.00 . A A . 46 VAL CG1 1 1
7 7182 1 1 46 VAL CG2 C -2.281 2.544 -5.948 1.00 . A A . 46 VAL CG2 1 1
7 7183 1 1 46 VAL H H -4.009 4.668 -6.321 1.00 . A A . 46 VAL H 1 1
7 7184 1 1 46 VAL HA H -3.076 3.987 -3.670 1.00 . A A . 46 VAL HA 1 1
7 7185 1 1 46 VAL HB H -1.411 4.472 -6.141 1.00 . A A . 46 VAL HB 1 1
7 7186 1 1 46 VAL HG11 H 0.243 3.097 -5.023 1.00 . A A . 46 VAL HG11 1 1
7 7187 1 1 46 VAL HG12 H -0.845 2.860 -3.656 1.00 . A A . 46 VAL HG12 1 1
7 7188 1 1 46 VAL HG13 H -0.198 4.464 -4.000 1.00 . A A . 46 VAL HG13 1 1
7 7189 1 1 46 VAL HG21 H -2.915 2.783 -6.790 1.00 . A A . 46 VAL HG21 1 1
7 7190 1 1 46 VAL HG22 H -2.854 2.006 -5.207 1.00 . A A . 46 VAL HG22 1 1
7 7191 1 1 46 VAL HG23 H -1.457 1.930 -6.281 1.00 . A A . 46 VAL HG23 1 1
7 7192 1 1 46 VAL N N -4.067 4.684 -5.344 1.00 . A A . 46 VAL N 1 1
7 7193 1 1 46 VAL O O -1.647 6.612 -4.902 1.00 . A A . 46 VAL O 1 1
7 7194 1 1 47 ASN C C -1.236 7.460 -1.263 1.00 . A A . 47 ASN C 1 1
7 7195 1 1 47 ASN CA C -2.243 7.632 -2.393 1.00 . A A . 47 ASN CA 1 1
7 7196 1 1 47 ASN CB C -3.452 8.430 -1.897 1.00 . A A . 47 ASN CB 1 1
7 7197 1 1 47 ASN CG C -4.442 7.573 -1.132 1.00 . A A . 47 ASN CG 1 1
7 7198 1 1 47 ASN H H -3.218 5.753 -2.353 1.00 . A A . 47 ASN H 1 1
7 7199 1 1 47 ASN HA H -1.772 8.175 -3.198 1.00 . A A . 47 ASN HA 1 1
7 7200 1 1 47 ASN HB2 H -3.108 9.218 -1.242 1.00 . A A . 47 ASN HB2 1 1
7 7201 1 1 47 ASN HB3 H -3.959 8.867 -2.744 1.00 . A A . 47 ASN HB3 1 1
7 7202 1 1 47 ASN HD21 H -5.956 8.651 -1.837 1.00 . A A . 47 ASN HD21 1 1
7 7203 1 1 47 ASN HD22 H -6.386 7.354 -0.780 1.00 . A A . 47 ASN HD22 1 1
7 7204 1 1 47 ASN N N -2.669 6.338 -2.916 1.00 . A A . 47 ASN N 1 1
7 7205 1 1 47 ASN ND2 N -5.724 7.891 -1.263 1.00 . A A . 47 ASN ND2 1 1
7 7206 1 1 47 ASN O O -0.868 6.339 -0.910 1.00 . A A . 47 ASN O 1 1
7 7207 1 1 47 ASN OD1 O -4.059 6.635 -0.434 1.00 . A A . 47 ASN OD1 1 1
7 7208 1 1 48 SER C C -0.400 7.795 1.596 1.00 . A A . 48 SER C 1 1
7 7209 1 1 48 SER CA C 0.164 8.555 0.399 1.00 . A A . 48 SER CA 1 1
7 7210 1 1 48 SER CB C 0.535 9.980 0.813 1.00 . A A . 48 SER CB 1 1
7 7211 1 1 48 SER H H -1.131 9.442 -1.019 1.00 . A A . 48 SER H 1 1
7 7212 1 1 48 SER HA H 1.051 8.047 0.051 1.00 . A A . 48 SER HA 1 1
7 7213 1 1 48 SER HB2 H 1.067 10.460 0.005 1.00 . A A . 48 SER HB2 1 1
7 7214 1 1 48 SER HB3 H -0.366 10.535 1.032 1.00 . A A . 48 SER HB3 1 1
7 7215 1 1 48 SER HG H 2.211 10.369 1.749 1.00 . A A . 48 SER HG 1 1
7 7216 1 1 48 SER N N -0.797 8.579 -0.695 1.00 . A A . 48 SER N 1 1
7 7217 1 1 48 SER O O 0.345 7.196 2.371 1.00 . A A . 48 SER O 1 1
7 7218 1 1 48 SER OG O 1.360 9.979 1.964 1.00 . A A . 48 SER OG 1 1
7 7219 1 1 49 THR C C -2.075 5.641 2.809 1.00 . A A . 49 THR C 1 1
7 7220 1 1 49 THR CA C -2.386 7.133 2.839 1.00 . A A . 49 THR CA 1 1
7 7221 1 1 49 THR CB C -3.898 7.353 2.768 1.00 . A A . 49 THR CB 1 1
7 7222 1 1 49 THR CG2 C -4.565 7.367 4.127 1.00 . A A . 49 THR CG2 1 1
7 7223 1 1 49 THR H H -2.264 8.315 1.087 1.00 . A A . 49 THR H 1 1
7 7224 1 1 49 THR HA H -2.013 7.548 3.763 1.00 . A A . 49 THR HA 1 1
7 7225 1 1 49 THR HB H -4.341 6.555 2.191 1.00 . A A . 49 THR HB 1 1
7 7226 1 1 49 THR HG1 H -4.794 8.425 1.395 1.00 . A A . 49 THR HG1 1 1
7 7227 1 1 49 THR HG21 H -4.403 6.419 4.617 1.00 . A A . 49 THR HG21 1 1
7 7228 1 1 49 THR HG22 H -5.625 7.534 4.006 1.00 . A A . 49 THR HG22 1 1
7 7229 1 1 49 THR HG23 H -4.141 8.160 4.727 1.00 . A A . 49 THR HG23 1 1
7 7230 1 1 49 THR N N -1.722 7.822 1.739 1.00 . A A . 49 THR N 1 1
7 7231 1 1 49 THR O O -1.655 5.064 3.811 1.00 . A A . 49 THR O 1 1
7 7232 1 1 49 THR OG1 O -4.197 8.582 2.130 1.00 . A A . 49 THR OG1 1 1
7 7233 1 1 50 ASP C C -0.560 3.281 1.815 1.00 . A A . 50 ASP C 1 1
7 7234 1 1 50 ASP CA C -2.015 3.596 1.489 1.00 . A A . 50 ASP CA 1 1
7 7235 1 1 50 ASP CB C -2.339 3.153 0.061 1.00 . A A . 50 ASP CB 1 1
7 7236 1 1 50 ASP CG C -3.719 3.595 -0.382 1.00 . A A . 50 ASP CG 1 1
7 7237 1 1 50 ASP H H -2.612 5.536 0.884 1.00 . A A . 50 ASP H 1 1
7 7238 1 1 50 ASP HA H -2.652 3.061 2.177 1.00 . A A . 50 ASP HA 1 1
7 7239 1 1 50 ASP HB2 H -1.612 3.577 -0.615 1.00 . A A . 50 ASP HB2 1 1
7 7240 1 1 50 ASP HB3 H -2.291 2.075 0.006 1.00 . A A . 50 ASP HB3 1 1
7 7241 1 1 50 ASP N N -2.280 5.021 1.650 1.00 . A A . 50 ASP N 1 1
7 7242 1 1 50 ASP O O -0.261 2.277 2.462 1.00 . A A . 50 ASP O 1 1
7 7243 1 1 50 ASP OD1 O -4.650 3.558 0.450 1.00 . A A . 50 ASP OD1 1 1
7 7244 1 1 50 ASP OD2 O -3.869 3.978 -1.561 1.00 . A A . 50 ASP OD2 1 1
7 7245 1 1 51 LEU C C 2.046 3.926 3.116 1.00 . A A . 51 LEU C 1 1
7 7246 1 1 51 LEU CA C 1.766 3.970 1.618 1.00 . A A . 51 LEU CA 1 1
7 7247 1 1 51 LEU CB C 2.563 5.103 0.967 1.00 . A A . 51 LEU CB 1 1
7 7248 1 1 51 LEU CD1 C 4.664 5.139 2.338 1.00 . A A . 51 LEU CD1 1 1
7 7249 1 1 51 LEU CD2 C 4.440 3.521 0.443 1.00 . A A . 51 LEU CD2 1 1
7 7250 1 1 51 LEU CG C 4.082 4.910 0.952 1.00 . A A . 51 LEU CG 1 1
7 7251 1 1 51 LEU H H 0.039 4.934 0.863 1.00 . A A . 51 LEU H 1 1
7 7252 1 1 51 LEU HA H 2.064 3.031 1.179 1.00 . A A . 51 LEU HA 1 1
7 7253 1 1 51 LEU HB2 H 2.225 5.212 -0.053 1.00 . A A . 51 LEU HB2 1 1
7 7254 1 1 51 LEU HB3 H 2.346 6.019 1.498 1.00 . A A . 51 LEU HB3 1 1
7 7255 1 1 51 LEU HD11 H 4.814 4.188 2.826 1.00 . A A . 51 LEU HD11 1 1
7 7256 1 1 51 LEU HD12 H 3.982 5.740 2.920 1.00 . A A . 51 LEU HD12 1 1
7 7257 1 1 51 LEU HD13 H 5.611 5.652 2.250 1.00 . A A . 51 LEU HD13 1 1
7 7258 1 1 51 LEU HD21 H 3.683 3.186 -0.250 1.00 . A A . 51 LEU HD21 1 1
7 7259 1 1 51 LEU HD22 H 4.495 2.835 1.276 1.00 . A A . 51 LEU HD22 1 1
7 7260 1 1 51 LEU HD23 H 5.397 3.556 -0.057 1.00 . A A . 51 LEU HD23 1 1
7 7261 1 1 51 LEU HG H 4.523 5.635 0.283 1.00 . A A . 51 LEU HG 1 1
7 7262 1 1 51 LEU N N 0.341 4.150 1.369 1.00 . A A . 51 LEU N 1 1
7 7263 1 1 51 LEU O O 2.935 3.208 3.573 1.00 . A A . 51 LEU O 1 1
7 7264 1 1 52 GLY C C 0.900 3.495 5.994 1.00 . A A . 52 GLY C 1 1
7 7265 1 1 52 GLY CA C 1.451 4.733 5.317 1.00 . A A . 52 GLY CA 1 1
7 7266 1 1 52 GLY H H 0.582 5.248 3.457 1.00 . A A . 52 GLY H 1 1
7 7267 1 1 52 GLY HA2 H 2.506 4.813 5.539 1.00 . A A . 52 GLY HA2 1 1
7 7268 1 1 52 GLY HA3 H 0.945 5.601 5.710 1.00 . A A . 52 GLY HA3 1 1
7 7269 1 1 52 GLY N N 1.276 4.699 3.877 1.00 . A A . 52 GLY N 1 1
7 7270 1 1 52 GLY O O 1.458 3.017 6.982 1.00 . A A . 52 GLY O 1 1
7 7271 1 1 53 ILE C C 0.024 0.543 5.751 1.00 . A A . 53 ILE C 1 1
7 7272 1 1 53 ILE CA C -0.828 1.780 6.016 1.00 . A A . 53 ILE CA 1 1
7 7273 1 1 53 ILE CB C -2.237 1.560 5.428 1.00 . A A . 53 ILE CB 1 1
7 7274 1 1 53 ILE CD1 C -4.353 2.816 4.778 1.00 . A A . 53 ILE CD1 1 1
7 7275 1 1 53 ILE CG1 C -3.090 2.816 5.612 1.00 . A A . 53 ILE CG1 1 1
7 7276 1 1 53 ILE CG2 C -2.906 0.360 6.083 1.00 . A A . 53 ILE CG2 1 1
7 7277 1 1 53 ILE H H -0.598 3.398 4.672 1.00 . A A . 53 ILE H 1 1
7 7278 1 1 53 ILE HA H -0.922 1.920 7.083 1.00 . A A . 53 ILE HA 1 1
7 7279 1 1 53 ILE HB H -2.135 1.354 4.374 1.00 . A A . 53 ILE HB 1 1
7 7280 1 1 53 ILE HD11 H -5.209 2.670 5.420 1.00 . A A . 53 ILE HD11 1 1
7 7281 1 1 53 ILE HD12 H -4.306 2.015 4.054 1.00 . A A . 53 ILE HD12 1 1
7 7282 1 1 53 ILE HD13 H -4.445 3.761 4.264 1.00 . A A . 53 ILE HD13 1 1
7 7283 1 1 53 ILE HG12 H -3.379 2.898 6.649 1.00 . A A . 53 ILE HG12 1 1
7 7284 1 1 53 ILE HG13 H -2.509 3.682 5.335 1.00 . A A . 53 ILE HG13 1 1
7 7285 1 1 53 ILE HG21 H -3.920 0.272 5.721 1.00 . A A . 53 ILE HG21 1 1
7 7286 1 1 53 ILE HG22 H -2.916 0.493 7.155 1.00 . A A . 53 ILE HG22 1 1
7 7287 1 1 53 ILE HG23 H -2.357 -0.537 5.837 1.00 . A A . 53 ILE HG23 1 1
7 7288 1 1 53 ILE N N -0.200 2.972 5.460 1.00 . A A . 53 ILE N 1 1
7 7289 1 1 53 ILE O O 0.120 -0.348 6.595 1.00 . A A . 53 ILE O 1 1
7 7290 1 1 54 LEU C C 2.667 -0.762 5.157 1.00 . A A . 54 LEU C 1 1
7 7291 1 1 54 LEU CA C 1.485 -0.631 4.202 1.00 . A A . 54 LEU CA 1 1
7 7292 1 1 54 LEU CB C 1.987 -0.464 2.766 1.00 . A A . 54 LEU CB 1 1
7 7293 1 1 54 LEU CD1 C 2.232 -1.403 0.454 1.00 . A A . 54 LEU CD1 1 1
7 7294 1 1 54 LEU CD2 C 2.886 -2.780 2.438 1.00 . A A . 54 LEU CD2 1 1
7 7295 1 1 54 LEU CG C 1.923 -1.728 1.907 1.00 . A A . 54 LEU CG 1 1
7 7296 1 1 54 LEU H H 0.526 1.238 3.946 1.00 . A A . 54 LEU H 1 1
7 7297 1 1 54 LEU HA H 0.887 -1.527 4.262 1.00 . A A . 54 LEU HA 1 1
7 7298 1 1 54 LEU HB2 H 1.394 0.301 2.286 1.00 . A A . 54 LEU HB2 1 1
7 7299 1 1 54 LEU HB3 H 3.014 -0.131 2.800 1.00 . A A . 54 LEU HB3 1 1
7 7300 1 1 54 LEU HD11 H 2.652 -2.273 -0.028 1.00 . A A . 54 LEU HD11 1 1
7 7301 1 1 54 LEU HD12 H 2.941 -0.590 0.410 1.00 . A A . 54 LEU HD12 1 1
7 7302 1 1 54 LEU HD13 H 1.322 -1.117 -0.052 1.00 . A A . 54 LEU HD13 1 1
7 7303 1 1 54 LEU HD21 H 3.839 -2.678 1.940 1.00 . A A . 54 LEU HD21 1 1
7 7304 1 1 54 LEU HD22 H 2.484 -3.764 2.248 1.00 . A A . 54 LEU HD22 1 1
7 7305 1 1 54 LEU HD23 H 3.018 -2.642 3.501 1.00 . A A . 54 LEU HD23 1 1
7 7306 1 1 54 LEU HG H 0.923 -2.135 1.952 1.00 . A A . 54 LEU HG 1 1
7 7307 1 1 54 LEU N N 0.641 0.496 4.576 1.00 . A A . 54 LEU N 1 1
7 7308 1 1 54 LEU O O 2.997 -1.861 5.603 1.00 . A A . 54 LEU O 1 1
7 7309 1 1 55 LYS C C 4.026 -0.023 7.784 1.00 . A A . 55 LYS C 1 1
7 7310 1 1 55 LYS CA C 4.444 0.374 6.372 1.00 . A A . 55 LYS CA 1 1
7 7311 1 1 55 LYS CB C 5.094 1.759 6.389 1.00 . A A . 55 LYS CB 1 1
7 7312 1 1 55 LYS CD C 6.241 3.351 4.817 1.00 . A A . 55 LYS CD 1 1
7 7313 1 1 55 LYS CE C 7.378 4.142 5.442 1.00 . A A . 55 LYS CE 1 1
7 7314 1 1 55 LYS CG C 6.191 1.928 5.351 1.00 . A A . 55 LYS CG 1 1
7 7315 1 1 55 LYS H H 2.989 1.209 5.080 1.00 . A A . 55 LYS H 1 1
7 7316 1 1 55 LYS HA H 5.161 -0.346 6.006 1.00 . A A . 55 LYS HA 1 1
7 7317 1 1 55 LYS HB2 H 4.334 2.503 6.203 1.00 . A A . 55 LYS HB2 1 1
7 7318 1 1 55 LYS HB3 H 5.523 1.930 7.365 1.00 . A A . 55 LYS HB3 1 1
7 7319 1 1 55 LYS HD2 H 6.385 3.318 3.748 1.00 . A A . 55 LYS HD2 1 1
7 7320 1 1 55 LYS HD3 H 5.305 3.842 5.041 1.00 . A A . 55 LYS HD3 1 1
7 7321 1 1 55 LYS HE2 H 7.184 5.196 5.306 1.00 . A A . 55 LYS HE2 1 1
7 7322 1 1 55 LYS HE3 H 7.417 3.918 6.499 1.00 . A A . 55 LYS HE3 1 1
7 7323 1 1 55 LYS HG2 H 7.143 1.691 5.805 1.00 . A A . 55 LYS HG2 1 1
7 7324 1 1 55 LYS HG3 H 6.004 1.250 4.531 1.00 . A A . 55 LYS HG3 1 1
7 7325 1 1 55 LYS HZ1 H 9.380 4.562 5.022 1.00 . A A . 55 LYS HZ1 1 1
7 7326 1 1 55 LYS HZ2 H 8.587 3.705 3.797 1.00 . A A . 55 LYS HZ2 1 1
7 7327 1 1 55 LYS HZ3 H 9.053 2.915 5.218 1.00 . A A . 55 LYS HZ3 1 1
7 7328 1 1 55 LYS N N 3.300 0.364 5.468 1.00 . A A . 55 LYS N 1 1
7 7329 1 1 55 LYS NZ N 8.691 3.808 4.827 1.00 . A A . 55 LYS NZ 1 1
7 7330 1 1 55 LYS O O 4.776 -0.686 8.499 1.00 . A A . 55 LYS O 1 1
7 7331 1 1 56 ARG C C 2.166 -1.436 9.690 1.00 . A A . 56 ARG C 1 1
7 7332 1 1 56 ARG CA C 2.307 0.072 9.505 1.00 . A A . 56 ARG CA 1 1
7 7333 1 1 56 ARG CB C 0.954 0.753 9.724 1.00 . A A . 56 ARG CB 1 1
7 7334 1 1 56 ARG CD C -0.295 2.788 10.517 1.00 . A A . 56 ARG CD 1 1
7 7335 1 1 56 ARG CG C 1.057 2.097 10.427 1.00 . A A . 56 ARG CG 1 1
7 7336 1 1 56 ARG CZ C -0.224 4.035 12.640 1.00 . A A . 56 ARG CZ 1 1
7 7337 1 1 56 ARG H H 2.272 0.912 7.562 1.00 . A A . 56 ARG H 1 1
7 7338 1 1 56 ARG HA H 3.012 0.447 10.232 1.00 . A A . 56 ARG HA 1 1
7 7339 1 1 56 ARG HB2 H 0.483 0.908 8.764 1.00 . A A . 56 ARG HB2 1 1
7 7340 1 1 56 ARG HB3 H 0.330 0.106 10.321 1.00 . A A . 56 ARG HB3 1 1
7 7341 1 1 56 ARG HD2 H -0.239 3.732 9.997 1.00 . A A . 56 ARG HD2 1 1
7 7342 1 1 56 ARG HD3 H -1.038 2.162 10.044 1.00 . A A . 56 ARG HD3 1 1
7 7343 1 1 56 ARG HE H -1.345 2.420 12.301 1.00 . A A . 56 ARG HE 1 1
7 7344 1 1 56 ARG HG2 H 1.438 1.942 11.425 1.00 . A A . 56 ARG HG2 1 1
7 7345 1 1 56 ARG HG3 H 1.738 2.729 9.874 1.00 . A A . 56 ARG HG3 1 1
7 7346 1 1 56 ARG HH11 H 0.979 4.776 11.192 1.00 . A A . 56 ARG HH11 1 1
7 7347 1 1 56 ARG HH12 H 1.011 5.636 12.694 1.00 . A A . 56 ARG HH12 1 1
7 7348 1 1 56 ARG HH21 H -1.308 3.551 14.276 1.00 . A A . 56 ARG HH21 1 1
7 7349 1 1 56 ARG HH22 H -0.289 4.941 14.446 1.00 . A A . 56 ARG HH22 1 1
7 7350 1 1 56 ARG N N 2.824 0.386 8.177 1.00 . A A . 56 ARG N 1 1
7 7351 1 1 56 ARG NE N -0.693 3.033 11.901 1.00 . A A . 56 ARG NE 1 1
7 7352 1 1 56 ARG NH1 N 0.662 4.885 12.134 1.00 . A A . 56 ARG NH1 1 1
7 7353 1 1 56 ARG NH2 N -0.641 4.189 13.890 1.00 . A A . 56 ARG NH2 1 1
7 7354 1 1 56 ARG O O 2.527 -1.981 10.733 1.00 . A A . 56 ARG O 1 1
7 7355 1 1 57 TYR C C 2.792 -4.270 8.837 1.00 . A A . 57 TYR C 1 1
7 7356 1 1 57 TYR CA C 1.452 -3.550 8.718 1.00 . A A . 57 TYR CA 1 1
7 7357 1 1 57 TYR CB C 0.711 -4.031 7.468 1.00 . A A . 57 TYR CB 1 1
7 7358 1 1 57 TYR CD1 C -0.744 -5.998 8.095 1.00 . A A . 57 TYR CD1 1 1
7 7359 1 1 57 TYR CD2 C 1.257 -6.423 6.871 1.00 . A A . 57 TYR CD2 1 1
7 7360 1 1 57 TYR CE1 C -1.030 -7.350 8.105 1.00 . A A . 57 TYR CE1 1 1
7 7361 1 1 57 TYR CE2 C 0.978 -7.777 6.876 1.00 . A A . 57 TYR CE2 1 1
7 7362 1 1 57 TYR CG C 0.403 -5.512 7.478 1.00 . A A . 57 TYR CG 1 1
7 7363 1 1 57 TYR CZ C -0.166 -8.234 7.495 1.00 . A A . 57 TYR CZ 1 1
7 7364 1 1 57 TYR H H 1.372 -1.615 7.864 1.00 . A A . 57 TYR H 1 1
7 7365 1 1 57 TYR HA H 0.857 -3.778 9.589 1.00 . A A . 57 TYR HA 1 1
7 7366 1 1 57 TYR HB2 H -0.224 -3.499 7.387 1.00 . A A . 57 TYR HB2 1 1
7 7367 1 1 57 TYR HB3 H 1.315 -3.824 6.598 1.00 . A A . 57 TYR HB3 1 1
7 7368 1 1 57 TYR HD1 H -1.419 -5.303 8.571 1.00 . A A . 57 TYR HD1 1 1
7 7369 1 1 57 TYR HD2 H 2.153 -6.061 6.388 1.00 . A A . 57 TYR HD2 1 1
7 7370 1 1 57 TYR HE1 H -1.927 -7.708 8.588 1.00 . A A . 57 TYR HE1 1 1
7 7371 1 1 57 TYR HE2 H 1.655 -8.469 6.398 1.00 . A A . 57 TYR HE2 1 1
7 7372 1 1 57 TYR HH H 0.358 -10.076 7.670 1.00 . A A . 57 TYR HH 1 1
7 7373 1 1 57 TYR N N 1.640 -2.105 8.669 1.00 . A A . 57 TYR N 1 1
7 7374 1 1 57 TYR O O 2.908 -5.279 9.531 1.00 . A A . 57 TYR O 1 1
7 7375 1 1 57 TYR OH O -0.447 -9.581 7.502 1.00 . A A . 57 TYR OH 1 1
7 7376 1 1 58 ILE C C 5.864 -4.001 9.483 1.00 . A A . 58 ILE C 1 1
7 7377 1 1 58 ILE CA C 5.136 -4.331 8.181 1.00 . A A . 58 ILE CA 1 1
7 7378 1 1 58 ILE CB C 5.989 -3.847 6.992 1.00 . A A . 58 ILE CB 1 1
7 7379 1 1 58 ILE CD1 C 5.736 -3.147 4.558 1.00 . A A . 58 ILE CD1 1 1
7 7380 1 1 58 ILE CG1 C 5.218 -4.017 5.681 1.00 . A A . 58 ILE CG1 1 1
7 7381 1 1 58 ILE CG2 C 7.307 -4.605 6.941 1.00 . A A . 58 ILE CG2 1 1
7 7382 1 1 58 ILE H H 3.648 -2.934 7.619 1.00 . A A . 58 ILE H 1 1
7 7383 1 1 58 ILE HA H 5.026 -5.402 8.105 1.00 . A A . 58 ILE HA 1 1
7 7384 1 1 58 ILE HB H 6.209 -2.800 7.138 1.00 . A A . 58 ILE HB 1 1
7 7385 1 1 58 ILE HD11 H 6.603 -3.611 4.112 1.00 . A A . 58 ILE HD11 1 1
7 7386 1 1 58 ILE HD12 H 6.008 -2.178 4.949 1.00 . A A . 58 ILE HD12 1 1
7 7387 1 1 58 ILE HD13 H 4.965 -3.029 3.810 1.00 . A A . 58 ILE HD13 1 1
7 7388 1 1 58 ILE HG12 H 5.289 -5.046 5.361 1.00 . A A . 58 ILE HG12 1 1
7 7389 1 1 58 ILE HG13 H 4.181 -3.766 5.846 1.00 . A A . 58 ILE HG13 1 1
7 7390 1 1 58 ILE HG21 H 7.131 -5.646 7.168 1.00 . A A . 58 ILE HG21 1 1
7 7391 1 1 58 ILE HG22 H 7.991 -4.189 7.664 1.00 . A A . 58 ILE HG22 1 1
7 7392 1 1 58 ILE HG23 H 7.732 -4.519 5.951 1.00 . A A . 58 ILE HG23 1 1
7 7393 1 1 58 ILE N N 3.803 -3.741 8.154 1.00 . A A . 58 ILE N 1 1
7 7394 1 1 58 ILE O O 6.836 -4.663 9.845 1.00 . A A . 58 ILE O 1 1
7 7395 1 1 59 LEU C C 5.291 -3.205 12.638 1.00 . A A . 59 LEU C 1 1
7 7396 1 1 59 LEU CA C 6.000 -2.564 11.445 1.00 . A A . 59 LEU CA 1 1
7 7397 1 1 59 LEU CB C 5.969 -1.039 11.576 1.00 . A A . 59 LEU CB 1 1
7 7398 1 1 59 LEU CD1 C 7.994 0.198 10.764 1.00 . A A . 59 LEU CD1 1 1
7 7399 1 1 59 LEU CD2 C 7.079 0.668 13.044 1.00 . A A . 59 LEU CD2 1 1
7 7400 1 1 59 LEU CG C 7.300 -0.398 11.979 1.00 . A A . 59 LEU CG 1 1
7 7401 1 1 59 LEU H H 4.613 -2.481 9.849 1.00 . A A . 59 LEU H 1 1
7 7402 1 1 59 LEU HA H 7.029 -2.893 11.435 1.00 . A A . 59 LEU HA 1 1
7 7403 1 1 59 LEU HB2 H 5.666 -0.625 10.625 1.00 . A A . 59 LEU HB2 1 1
7 7404 1 1 59 LEU HB3 H 5.229 -0.776 12.316 1.00 . A A . 59 LEU HB3 1 1
7 7405 1 1 59 LEU HD11 H 9.003 0.481 11.029 1.00 . A A . 59 LEU HD11 1 1
7 7406 1 1 59 LEU HD12 H 7.452 1.070 10.430 1.00 . A A . 59 LEU HD12 1 1
7 7407 1 1 59 LEU HD13 H 8.023 -0.535 9.971 1.00 . A A . 59 LEU HD13 1 1
7 7408 1 1 59 LEU HD21 H 8.010 1.181 13.238 1.00 . A A . 59 LEU HD21 1 1
7 7409 1 1 59 LEU HD22 H 6.729 0.202 13.954 1.00 . A A . 59 LEU HD22 1 1
7 7410 1 1 59 LEU HD23 H 6.344 1.378 12.697 1.00 . A A . 59 LEU HD23 1 1
7 7411 1 1 59 LEU HG H 7.947 -1.157 12.393 1.00 . A A . 59 LEU HG 1 1
7 7412 1 1 59 LEU N N 5.390 -2.974 10.185 1.00 . A A . 59 LEU N 1 1
7 7413 1 1 59 LEU O O 5.404 -2.725 13.766 1.00 . A A . 59 LEU O 1 1
7 7414 1 1 60 LYS C C 2.900 -4.044 14.181 1.00 . A A . 60 LYS C 1 1
7 7415 1 1 60 LYS CA C 3.840 -4.990 13.439 1.00 . A A . 60 LYS CA 1 1
7 7416 1 1 60 LYS CB C 4.823 -5.626 14.425 1.00 . A A . 60 LYS CB 1 1
7 7417 1 1 60 LYS CD C 5.225 -7.847 15.528 1.00 . A A . 60 LYS CD 1 1
7 7418 1 1 60 LYS CE C 4.742 -8.786 16.621 1.00 . A A . 60 LYS CE 1 1
7 7419 1 1 60 LYS CG C 4.216 -6.744 15.254 1.00 . A A . 60 LYS CG 1 1
7 7420 1 1 60 LYS H H 4.510 -4.628 11.466 1.00 . A A . 60 LYS H 1 1
7 7421 1 1 60 LYS HA H 3.255 -5.771 12.978 1.00 . A A . 60 LYS HA 1 1
7 7422 1 1 60 LYS HB2 H 5.659 -6.029 13.872 1.00 . A A . 60 LYS HB2 1 1
7 7423 1 1 60 LYS HB3 H 5.185 -4.862 15.098 1.00 . A A . 60 LYS HB3 1 1
7 7424 1 1 60 LYS HD2 H 5.378 -8.415 14.623 1.00 . A A . 60 LYS HD2 1 1
7 7425 1 1 60 LYS HD3 H 6.159 -7.400 15.837 1.00 . A A . 60 LYS HD3 1 1
7 7426 1 1 60 LYS HE2 H 5.180 -8.483 17.559 1.00 . A A . 60 LYS HE2 1 1
7 7427 1 1 60 LYS HE3 H 3.665 -8.716 16.688 1.00 . A A . 60 LYS HE3 1 1
7 7428 1 1 60 LYS HG2 H 3.878 -6.339 16.196 1.00 . A A . 60 LYS HG2 1 1
7 7429 1 1 60 LYS HG3 H 3.376 -7.162 14.718 1.00 . A A . 60 LYS HG3 1 1
7 7430 1 1 60 LYS HZ1 H 4.363 -10.841 16.665 1.00 . A A . 60 LYS HZ1 1 1
7 7431 1 1 60 LYS HZ2 H 5.997 -10.440 16.851 1.00 . A A . 60 LYS HZ2 1 1
7 7432 1 1 60 LYS HZ3 H 5.269 -10.340 15.328 1.00 . A A . 60 LYS HZ3 1 1
7 7433 1 1 60 LYS N N 4.564 -4.289 12.383 1.00 . A A . 60 LYS N 1 1
7 7434 1 1 60 LYS NZ N 5.119 -10.201 16.347 1.00 . A A . 60 LYS NZ 1 1
7 7435 1 1 60 LYS O O 2.640 -4.218 15.372 1.00 . A A . 60 LYS O 1 1
7 7436 1 1 61 GLU C C 0.029 -2.481 13.839 1.00 . A A . 61 GLU C 1 1
7 7437 1 1 61 GLU CA C 1.481 -2.071 14.060 1.00 . A A . 61 GLU CA 1 1
7 7438 1 1 61 GLU CB C 1.727 -0.683 13.466 1.00 . A A . 61 GLU CB 1 1
7 7439 1 1 61 GLU CD C 3.084 0.648 15.130 1.00 . A A . 61 GLU CD 1 1
7 7440 1 1 61 GLU CG C 3.089 -0.105 13.813 1.00 . A A . 61 GLU CG 1 1
7 7441 1 1 61 GLU H H 2.636 -2.958 12.523 1.00 . A A . 61 GLU H 1 1
7 7442 1 1 61 GLU HA H 1.675 -2.037 15.121 1.00 . A A . 61 GLU HA 1 1
7 7443 1 1 61 GLU HB2 H 1.650 -0.745 12.390 1.00 . A A . 61 GLU HB2 1 1
7 7444 1 1 61 GLU HB3 H 0.969 -0.007 13.833 1.00 . A A . 61 GLU HB3 1 1
7 7445 1 1 61 GLU HG2 H 3.802 -0.913 13.882 1.00 . A A . 61 GLU HG2 1 1
7 7446 1 1 61 GLU HG3 H 3.390 0.573 13.028 1.00 . A A . 61 GLU HG3 1 1
7 7447 1 1 61 GLU N N 2.392 -3.043 13.469 1.00 . A A . 61 GLU N 1 1
7 7448 1 1 61 GLU O O -0.805 -2.357 14.736 1.00 . A A . 61 GLU O 1 1
7 7449 1 1 61 GLU OE1 O 2.821 1.869 15.114 1.00 . A A . 61 GLU OE1 1 1
7 7450 1 1 61 GLU OE2 O 3.344 0.017 16.176 1.00 . A A . 61 GLU OE2 1 1
7 7451 1 1 62 ILE C C -1.623 -4.818 11.749 1.00 . A A . 62 ILE C 1 1
7 7452 1 1 62 ILE CA C -1.618 -3.396 12.299 1.00 . A A . 62 ILE CA 1 1
7 7453 1 1 62 ILE CB C -2.263 -2.455 11.264 1.00 . A A . 62 ILE CB 1 1
7 7454 1 1 62 ILE CD1 C -1.940 -1.429 8.957 1.00 . A A . 62 ILE CD1 1 1
7 7455 1 1 62 ILE CG1 C -1.346 -2.287 10.053 1.00 . A A . 62 ILE CG1 1 1
7 7456 1 1 62 ILE CG2 C -2.571 -1.105 11.895 1.00 . A A . 62 ILE CG2 1 1
7 7457 1 1 62 ILE H H 0.440 -3.043 11.965 1.00 . A A . 62 ILE H 1 1
7 7458 1 1 62 ILE HA H -2.214 -3.368 13.200 1.00 . A A . 62 ILE HA 1 1
7 7459 1 1 62 ILE HB H -3.195 -2.894 10.942 1.00 . A A . 62 ILE HB 1 1
7 7460 1 1 62 ILE HD11 H -1.464 -1.663 8.017 1.00 . A A . 62 ILE HD11 1 1
7 7461 1 1 62 ILE HD12 H -1.784 -0.387 9.191 1.00 . A A . 62 ILE HD12 1 1
7 7462 1 1 62 ILE HD13 H -3.001 -1.626 8.882 1.00 . A A . 62 ILE HD13 1 1
7 7463 1 1 62 ILE HG12 H -0.423 -1.825 10.370 1.00 . A A . 62 ILE HG12 1 1
7 7464 1 1 62 ILE HG13 H -1.130 -3.259 9.634 1.00 . A A . 62 ILE HG13 1 1
7 7465 1 1 62 ILE HG21 H -3.456 -0.688 11.440 1.00 . A A . 62 ILE HG21 1 1
7 7466 1 1 62 ILE HG22 H -1.737 -0.437 11.738 1.00 . A A . 62 ILE HG22 1 1
7 7467 1 1 62 ILE HG23 H -2.736 -1.232 12.955 1.00 . A A . 62 ILE HG23 1 1
7 7468 1 1 62 ILE N N -0.267 -2.968 12.639 1.00 . A A . 62 ILE N 1 1
7 7469 1 1 62 ILE O O -0.846 -5.152 10.855 1.00 . A A . 62 ILE O 1 1
7 7470 1 1 63 ASP C C -3.909 -7.269 11.077 1.00 . A A . 63 ASP C 1 1
7 7471 1 1 63 ASP CA C -2.614 -7.039 11.853 1.00 . A A . 63 ASP CA 1 1
7 7472 1 1 63 ASP CB C -2.555 -7.981 13.057 1.00 . A A . 63 ASP CB 1 1
7 7473 1 1 63 ASP CG C -1.139 -8.196 13.555 1.00 . A A . 63 ASP CG 1 1
7 7474 1 1 63 ASP H H -3.098 -5.326 12.998 1.00 . A A . 63 ASP H 1 1
7 7475 1 1 63 ASP HA H -1.778 -7.249 11.203 1.00 . A A . 63 ASP HA 1 1
7 7476 1 1 63 ASP HB2 H -3.139 -7.562 13.862 1.00 . A A . 63 ASP HB2 1 1
7 7477 1 1 63 ASP HB3 H -2.968 -8.939 12.778 1.00 . A A . 63 ASP HB3 1 1
7 7478 1 1 63 ASP N N -2.506 -5.652 12.289 1.00 . A A . 63 ASP N 1 1
7 7479 1 1 63 ASP O O -3.982 -8.150 10.221 1.00 . A A . 63 ASP O 1 1
7 7480 1 1 63 ASP OD1 O -0.424 -7.192 13.763 1.00 . A A . 63 ASP OD1 1 1
7 7481 1 1 63 ASP OD2 O -0.745 -9.366 13.737 1.00 . A A . 63 ASP OD2 1 1
7 7482 1 1 64 THR C C -6.182 -5.940 9.338 1.00 . A A . 64 THR C 1 1
7 7483 1 1 64 THR CA C -6.219 -6.591 10.717 1.00 . A A . 64 THR CA 1 1
7 7484 1 1 64 THR CB C -7.316 -5.949 11.566 1.00 . A A . 64 THR CB 1 1
7 7485 1 1 64 THR CG2 C -8.703 -6.133 10.991 1.00 . A A . 64 THR CG2 1 1
7 7486 1 1 64 THR H H -4.809 -5.788 12.076 1.00 . A A . 64 THR H 1 1
7 7487 1 1 64 THR HA H -6.436 -7.642 10.600 1.00 . A A . 64 THR HA 1 1
7 7488 1 1 64 THR HB H -7.126 -4.888 11.638 1.00 . A A . 64 THR HB 1 1
7 7489 1 1 64 THR HG1 H -7.960 -6.021 13.415 1.00 . A A . 64 THR HG1 1 1
7 7490 1 1 64 THR HG21 H -9.088 -7.099 11.284 1.00 . A A . 64 THR HG21 1 1
7 7491 1 1 64 THR HG22 H -8.657 -6.077 9.914 1.00 . A A . 64 THR HG22 1 1
7 7492 1 1 64 THR HG23 H -9.354 -5.358 11.365 1.00 . A A . 64 THR HG23 1 1
7 7493 1 1 64 THR N N -4.927 -6.472 11.385 1.00 . A A . 64 THR N 1 1
7 7494 1 1 64 THR O O -6.037 -4.725 9.217 1.00 . A A . 64 THR O 1 1
7 7495 1 1 64 THR OG1 O -7.318 -6.489 12.875 1.00 . A A . 64 THR OG1 1 1
7 7496 1 1 65 LEU C C -7.397 -6.941 6.100 1.00 . A A . 65 LEU C 1 1
7 7497 1 1 65 LEU CA C -6.303 -6.268 6.929 1.00 . A A . 65 LEU CA 1 1
7 7498 1 1 65 LEU CB C -4.931 -6.516 6.292 1.00 . A A . 65 LEU CB 1 1
7 7499 1 1 65 LEU CD1 C -3.964 -4.493 7.418 1.00 . A A . 65 LEU CD1 1 1
7 7500 1 1 65 LEU CD2 C -2.677 -5.654 5.617 1.00 . A A . 65 LEU CD2 1 1
7 7501 1 1 65 LEU CG C -4.062 -5.270 6.113 1.00 . A A . 65 LEU CG 1 1
7 7502 1 1 65 LEU H H -6.432 -7.720 8.463 1.00 . A A . 65 LEU H 1 1
7 7503 1 1 65 LEU HA H -6.490 -5.206 6.957 1.00 . A A . 65 LEU HA 1 1
7 7504 1 1 65 LEU HB2 H -4.393 -7.219 6.912 1.00 . A A . 65 LEU HB2 1 1
7 7505 1 1 65 LEU HB3 H -5.081 -6.964 5.321 1.00 . A A . 65 LEU HB3 1 1
7 7506 1 1 65 LEU HD11 H -4.752 -3.754 7.456 1.00 . A A . 65 LEU HD11 1 1
7 7507 1 1 65 LEU HD12 H -3.006 -3.999 7.472 1.00 . A A . 65 LEU HD12 1 1
7 7508 1 1 65 LEU HD13 H -4.067 -5.173 8.250 1.00 . A A . 65 LEU HD13 1 1
7 7509 1 1 65 LEU HD21 H -2.396 -6.610 6.035 1.00 . A A . 65 LEU HD21 1 1
7 7510 1 1 65 LEU HD22 H -1.963 -4.904 5.924 1.00 . A A . 65 LEU HD22 1 1
7 7511 1 1 65 LEU HD23 H -2.685 -5.721 4.539 1.00 . A A . 65 LEU HD23 1 1
7 7512 1 1 65 LEU HG H -4.515 -4.625 5.374 1.00 . A A . 65 LEU HG 1 1
7 7513 1 1 65 LEU N N -6.318 -6.760 8.301 1.00 . A A . 65 LEU N 1 1
7 7514 1 1 65 LEU O O -7.802 -8.066 6.394 1.00 . A A . 65 LEU O 1 1
7 7515 1 1 66 PRO C C -8.015 -3.831 5.570 1.00 . A A . 66 PRO C 1 1
7 7516 1 1 66 PRO CA C -7.441 -4.920 4.670 1.00 . A A . 66 PRO CA 1 1
7 7517 1 1 66 PRO CB C -7.971 -4.770 3.246 1.00 . A A . 66 PRO CB 1 1
7 7518 1 1 66 PRO CD C -8.952 -6.761 4.149 1.00 . A A . 66 PRO CD 1 1
7 7519 1 1 66 PRO CG C -9.204 -5.604 3.217 1.00 . A A . 66 PRO CG 1 1
7 7520 1 1 66 PRO HA H -6.363 -4.853 4.666 1.00 . A A . 66 PRO HA 1 1
7 7521 1 1 66 PRO HB2 H -8.190 -3.729 3.047 1.00 . A A . 66 PRO HB2 1 1
7 7522 1 1 66 PRO HB3 H -7.234 -5.130 2.542 1.00 . A A . 66 PRO HB3 1 1
7 7523 1 1 66 PRO HD2 H -9.848 -6.999 4.703 1.00 . A A . 66 PRO HD2 1 1
7 7524 1 1 66 PRO HD3 H -8.609 -7.622 3.596 1.00 . A A . 66 PRO HD3 1 1
7 7525 1 1 66 PRO HG2 H -10.048 -5.023 3.560 1.00 . A A . 66 PRO HG2 1 1
7 7526 1 1 66 PRO HG3 H -9.379 -5.965 2.214 1.00 . A A . 66 PRO HG3 1 1
7 7527 1 1 66 PRO N N -7.896 -6.261 5.052 1.00 . A A . 66 PRO N 1 1
7 7528 1 1 66 PRO O O -8.892 -4.091 6.394 1.00 . A A . 66 PRO O 1 1
7 7529 1 1 67 TYR C C -9.295 -0.938 5.664 1.00 . A A . 67 TYR C 1 1
7 7530 1 1 67 TYR CA C -7.975 -1.480 6.204 1.00 . A A . 67 TYR CA 1 1
7 7531 1 1 67 TYR CB C -6.915 -0.375 6.210 1.00 . A A . 67 TYR CB 1 1
7 7532 1 1 67 TYR CD1 C -7.550 0.844 8.331 1.00 . A A . 67 TYR CD1 1 1
7 7533 1 1 67 TYR CD2 C -7.519 2.076 6.290 1.00 . A A . 67 TYR CD2 1 1
7 7534 1 1 67 TYR CE1 C -7.935 1.981 9.016 1.00 . A A . 67 TYR CE1 1 1
7 7535 1 1 67 TYR CE2 C -7.902 3.217 6.968 1.00 . A A . 67 TYR CE2 1 1
7 7536 1 1 67 TYR CG C -7.337 0.871 6.958 1.00 . A A . 67 TYR CG 1 1
7 7537 1 1 67 TYR CZ C -8.110 3.164 8.330 1.00 . A A . 67 TYR CZ 1 1
7 7538 1 1 67 TYR H H -6.816 -2.468 4.734 1.00 . A A . 67 TYR H 1 1
7 7539 1 1 67 TYR HA H -8.127 -1.826 7.214 1.00 . A A . 67 TYR HA 1 1
7 7540 1 1 67 TYR HB2 H -6.017 -0.751 6.676 1.00 . A A . 67 TYR HB2 1 1
7 7541 1 1 67 TYR HB3 H -6.694 -0.092 5.191 1.00 . A A . 67 TYR HB3 1 1
7 7542 1 1 67 TYR HD1 H -7.412 -0.085 8.865 1.00 . A A . 67 TYR HD1 1 1
7 7543 1 1 67 TYR HD2 H -7.357 2.113 5.224 1.00 . A A . 67 TYR HD2 1 1
7 7544 1 1 67 TYR HE1 H -8.096 1.939 10.083 1.00 . A A . 67 TYR HE1 1 1
7 7545 1 1 67 TYR HE2 H -8.039 4.143 6.429 1.00 . A A . 67 TYR HE2 1 1
7 7546 1 1 67 TYR HH H -7.792 4.954 8.956 1.00 . A A . 67 TYR HH 1 1
7 7547 1 1 67 TYR N N -7.513 -2.612 5.407 1.00 . A A . 67 TYR N 1 1
7 7548 1 1 67 TYR O O -9.414 -0.635 4.477 1.00 . A A . 67 TYR O 1 1
7 7549 1 1 67 TYR OH O -8.491 4.299 9.008 1.00 . A A . 67 TYR OH 1 1
7 7550 1 1 68 LYS C C -12.235 0.474 7.297 1.00 . A A . 68 LYS C 1 1
7 7551 1 1 68 LYS CA C -11.594 -0.311 6.156 1.00 . A A . 68 LYS CA 1 1
7 7552 1 1 68 LYS CB C -12.507 -1.465 5.734 1.00 . A A . 68 LYS CB 1 1
7 7553 1 1 68 LYS CD C -12.943 -3.926 5.986 1.00 . A A . 68 LYS CD 1 1
7 7554 1 1 68 LYS CE C -14.455 -4.056 6.075 1.00 . A A . 68 LYS CE 1 1
7 7555 1 1 68 LYS CG C -12.449 -2.662 6.669 1.00 . A A . 68 LYS CG 1 1
7 7556 1 1 68 LYS H H -10.128 -1.075 7.476 1.00 . A A . 68 LYS H 1 1
7 7557 1 1 68 LYS HA H -11.457 0.351 5.314 1.00 . A A . 68 LYS HA 1 1
7 7558 1 1 68 LYS HB2 H -13.526 -1.109 5.703 1.00 . A A . 68 LYS HB2 1 1
7 7559 1 1 68 LYS HB3 H -12.221 -1.794 4.746 1.00 . A A . 68 LYS HB3 1 1
7 7560 1 1 68 LYS HD2 H -12.655 -3.897 4.946 1.00 . A A . 68 LYS HD2 1 1
7 7561 1 1 68 LYS HD3 H -12.488 -4.783 6.463 1.00 . A A . 68 LYS HD3 1 1
7 7562 1 1 68 LYS HE2 H -14.874 -3.084 6.289 1.00 . A A . 68 LYS HE2 1 1
7 7563 1 1 68 LYS HE3 H -14.830 -4.407 5.125 1.00 . A A . 68 LYS HE3 1 1
7 7564 1 1 68 LYS HG2 H -11.427 -2.811 6.985 1.00 . A A . 68 LYS HG2 1 1
7 7565 1 1 68 LYS HG3 H -13.069 -2.463 7.532 1.00 . A A . 68 LYS HG3 1 1
7 7566 1 1 68 LYS HZ1 H -14.992 -4.502 8.044 1.00 . A A . 68 LYS HZ1 1 1
7 7567 1 1 68 LYS HZ2 H -14.146 -5.743 7.266 1.00 . A A . 68 LYS HZ2 1 1
7 7568 1 1 68 LYS HZ3 H -15.769 -5.461 6.888 1.00 . A A . 68 LYS HZ3 1 1
7 7569 1 1 68 LYS N N -10.284 -0.818 6.544 1.00 . A A . 68 LYS N 1 1
7 7570 1 1 68 LYS NZ N -14.870 -5.007 7.142 1.00 . A A . 68 LYS NZ 1 1
7 7571 1 1 68 LYS O O -13.222 0.035 7.889 1.00 . A A . 68 LYS O 1 1
7 7572 1 1 69 ASN C C -12.423 3.904 8.174 1.00 . A A . 69 ASN C 1 1
7 7573 1 1 69 ASN CA C -12.184 2.482 8.671 1.00 . A A . 69 ASN CA 1 1
7 7574 1 1 69 ASN CB C -11.212 2.500 9.852 1.00 . A A . 69 ASN CB 1 1
7 7575 1 1 69 ASN CG C -11.913 2.740 11.174 1.00 . A A . 69 ASN CG 1 1
7 7576 1 1 69 ASN H H -10.883 1.932 7.093 1.00 . A A . 69 ASN H 1 1
7 7577 1 1 69 ASN HA H -13.125 2.066 8.998 1.00 . A A . 69 ASN HA 1 1
7 7578 1 1 69 ASN HB2 H -10.702 1.549 9.904 1.00 . A A . 69 ASN HB2 1 1
7 7579 1 1 69 ASN HB3 H -10.486 3.285 9.701 1.00 . A A . 69 ASN HB3 1 1
7 7580 1 1 69 ASN HD21 H -10.353 2.001 12.162 1.00 . A A . 69 ASN HD21 1 1
7 7581 1 1 69 ASN HD22 H -11.676 2.535 13.138 1.00 . A A . 69 ASN HD22 1 1
7 7582 1 1 69 ASN N N -11.667 1.636 7.601 1.00 . A A . 69 ASN N 1 1
7 7583 1 1 69 ASN ND2 N -11.247 2.390 12.268 1.00 . A A . 69 ASN ND2 1 1
7 7584 1 1 69 ASN O O -11.674 4.352 7.280 1.00 . A A . 69 ASN O 1 1
7 7585 1 1 69 ASN OXT O -13.358 4.558 8.680 1.00 . A A . 69 ASN OXT 1 1
7 7586 1 1 69 ASN OD1 O -13.039 3.234 11.212 1.00 . A A . 69 ASN OD1 1 1
7 7587 2 2 1 CA CA CA 4.585 -8.650 -2.621 1.00 . B A . 101 CA CA 1 1
7 7588 3 2 1 CA CA CA -6.004 3.460 -1.432 1.00 . C A . 102 CA CA 1 1
8 7589 1 1 1 SER C C -0.844 -15.034 -6.164 1.00 . A A . 1 SER C 1 1
8 7590 1 1 1 SER CA C 0.639 -15.073 -6.521 1.00 . A A . 1 SER CA 1 1
8 7591 1 1 1 SER CB C 1.192 -13.651 -6.630 1.00 . A A . 1 SER CB 1 1
8 7592 1 1 1 SER H1 H 0.252 -16.609 -7.832 1.00 . A A . 1 SER H1 1 1
8 7593 1 1 1 SER H2 H 1.868 -16.031 -7.863 1.00 . A A . 1 SER H2 1 1
8 7594 1 1 1 SER H3 H 0.610 -15.107 -8.577 1.00 . A A . 1 SER H3 1 1
8 7595 1 1 1 SER HA H 1.174 -15.603 -5.748 1.00 . A A . 1 SER HA 1 1
8 7596 1 1 1 SER HB2 H 0.517 -13.048 -7.218 1.00 . A A . 1 SER HB2 1 1
8 7597 1 1 1 SER HB3 H 1.286 -13.226 -5.642 1.00 . A A . 1 SER HB3 1 1
8 7598 1 1 1 SER HG H 3.144 -13.480 -6.591 1.00 . A A . 1 SER HG 1 1
8 7599 1 1 1 SER N N 0.862 -15.768 -7.815 1.00 . A A . 1 SER N 1 1
8 7600 1 1 1 SER O O -1.657 -15.730 -6.771 1.00 . A A . 1 SER O 1 1
8 7601 1 1 1 SER OG O 2.467 -13.645 -7.251 1.00 . A A . 1 SER OG 1 1
8 7602 1 1 2 THR C C -2.892 -12.645 -4.359 1.00 . A A . 2 THR C 1 1
8 7603 1 1 2 THR CA C -2.573 -14.088 -4.737 1.00 . A A . 2 THR CA 1 1
8 7604 1 1 2 THR CB C -2.842 -15.009 -3.545 1.00 . A A . 2 THR CB 1 1
8 7605 1 1 2 THR CG2 C -2.261 -16.395 -3.717 1.00 . A A . 2 THR CG2 1 1
8 7606 1 1 2 THR H H -0.495 -13.686 -4.728 1.00 . A A . 2 THR H 1 1
8 7607 1 1 2 THR HA H -3.209 -14.381 -5.558 1.00 . A A . 2 THR HA 1 1
8 7608 1 1 2 THR HB H -3.910 -15.112 -3.417 1.00 . A A . 2 THR HB 1 1
8 7609 1 1 2 THR HG1 H -1.344 -14.455 -2.412 1.00 . A A . 2 THR HG1 1 1
8 7610 1 1 2 THR HG21 H -2.756 -16.895 -4.536 1.00 . A A . 2 THR HG21 1 1
8 7611 1 1 2 THR HG22 H -2.407 -16.962 -2.809 1.00 . A A . 2 THR HG22 1 1
8 7612 1 1 2 THR HG23 H -1.204 -16.319 -3.928 1.00 . A A . 2 THR HG23 1 1
8 7613 1 1 2 THR N N -1.188 -14.217 -5.175 1.00 . A A . 2 THR N 1 1
8 7614 1 1 2 THR O O -1.998 -11.871 -4.016 1.00 . A A . 2 THR O 1 1
8 7615 1 1 2 THR OG1 O -2.302 -14.461 -2.356 1.00 . A A . 2 THR OG1 1 1
8 7616 1 1 3 LYS C C -4.368 -10.642 -2.612 1.00 . A A . 3 LYS C 1 1
8 7617 1 1 3 LYS CA C -4.606 -10.939 -4.089 1.00 . A A . 3 LYS CA 1 1
8 7618 1 1 3 LYS CB C -6.088 -10.759 -4.424 1.00 . A A . 3 LYS CB 1 1
8 7619 1 1 3 LYS CD C -7.928 -9.211 -5.160 1.00 . A A . 3 LYS CD 1 1
8 7620 1 1 3 LYS CE C -8.088 -8.555 -6.522 1.00 . A A . 3 LYS CE 1 1
8 7621 1 1 3 LYS CG C -6.464 -9.326 -4.762 1.00 . A A . 3 LYS CG 1 1
8 7622 1 1 3 LYS H H -4.837 -12.951 -4.704 1.00 . A A . 3 LYS H 1 1
8 7623 1 1 3 LYS HA H -4.026 -10.247 -4.680 1.00 . A A . 3 LYS HA 1 1
8 7624 1 1 3 LYS HB2 H -6.331 -11.382 -5.273 1.00 . A A . 3 LYS HB2 1 1
8 7625 1 1 3 LYS HB3 H -6.678 -11.074 -3.576 1.00 . A A . 3 LYS HB3 1 1
8 7626 1 1 3 LYS HD2 H -8.362 -10.200 -5.196 1.00 . A A . 3 LYS HD2 1 1
8 7627 1 1 3 LYS HD3 H -8.447 -8.616 -4.421 1.00 . A A . 3 LYS HD3 1 1
8 7628 1 1 3 LYS HE2 H -8.932 -7.883 -6.488 1.00 . A A . 3 LYS HE2 1 1
8 7629 1 1 3 LYS HE3 H -7.191 -7.995 -6.744 1.00 . A A . 3 LYS HE3 1 1
8 7630 1 1 3 LYS HG2 H -6.289 -8.704 -3.896 1.00 . A A . 3 LYS HG2 1 1
8 7631 1 1 3 LYS HG3 H -5.849 -8.985 -5.582 1.00 . A A . 3 LYS HG3 1 1
8 7632 1 1 3 LYS HZ1 H -7.937 -10.484 -7.310 1.00 . A A . 3 LYS HZ1 1 1
8 7633 1 1 3 LYS HZ2 H -7.832 -9.259 -8.472 1.00 . A A . 3 LYS HZ2 1 1
8 7634 1 1 3 LYS HZ3 H -9.329 -9.654 -7.792 1.00 . A A . 3 LYS HZ3 1 1
8 7635 1 1 3 LYS N N -4.171 -12.289 -4.425 1.00 . A A . 3 LYS N 1 1
8 7636 1 1 3 LYS NZ N -8.313 -9.559 -7.600 1.00 . A A . 3 LYS NZ 1 1
8 7637 1 1 3 LYS O O -5.278 -10.758 -1.790 1.00 . A A . 3 LYS O 1 1
8 7638 1 1 4 LEU C C -2.644 -8.438 -0.707 1.00 . A A . 4 LEU C 1 1
8 7639 1 1 4 LEU CA C -2.781 -9.945 -0.902 1.00 . A A . 4 LEU CA 1 1
8 7640 1 1 4 LEU CB C -1.474 -10.645 -0.522 1.00 . A A . 4 LEU CB 1 1
8 7641 1 1 4 LEU CD1 C -1.583 -12.805 0.751 1.00 . A A . 4 LEU CD1 1 1
8 7642 1 1 4 LEU CD2 C -0.208 -10.910 1.629 1.00 . A A . 4 LEU CD2 1 1
8 7643 1 1 4 LEU CG C -1.468 -11.293 0.866 1.00 . A A . 4 LEU CG 1 1
8 7644 1 1 4 LEU H H -2.458 -10.184 -2.981 1.00 . A A . 4 LEU H 1 1
8 7645 1 1 4 LEU HA H -3.574 -10.308 -0.264 1.00 . A A . 4 LEU HA 1 1
8 7646 1 1 4 LEU HB2 H -1.275 -11.411 -1.257 1.00 . A A . 4 LEU HB2 1 1
8 7647 1 1 4 LEU HB3 H -0.676 -9.918 -0.560 1.00 . A A . 4 LEU HB3 1 1
8 7648 1 1 4 LEU HD11 H -1.180 -13.266 1.641 1.00 . A A . 4 LEU HD11 1 1
8 7649 1 1 4 LEU HD12 H -1.027 -13.144 -0.112 1.00 . A A . 4 LEU HD12 1 1
8 7650 1 1 4 LEU HD13 H -2.621 -13.080 0.642 1.00 . A A . 4 LEU HD13 1 1
8 7651 1 1 4 LEU HD21 H 0.097 -11.734 2.258 1.00 . A A . 4 LEU HD21 1 1
8 7652 1 1 4 LEU HD22 H -0.407 -10.044 2.242 1.00 . A A . 4 LEU HD22 1 1
8 7653 1 1 4 LEU HD23 H 0.582 -10.681 0.929 1.00 . A A . 4 LEU HD23 1 1
8 7654 1 1 4 LEU HG H -2.319 -10.937 1.426 1.00 . A A . 4 LEU HG 1 1
8 7655 1 1 4 LEU N N -3.139 -10.259 -2.281 1.00 . A A . 4 LEU N 1 1
8 7656 1 1 4 LEU O O -1.915 -7.771 -1.441 1.00 . A A . 4 LEU O 1 1
8 7657 1 1 5 TYR C C -1.879 -6.033 0.891 1.00 . A A . 5 TYR C 1 1
8 7658 1 1 5 TYR CA C -3.303 -6.480 0.581 1.00 . A A . 5 TYR CA 1 1
8 7659 1 1 5 TYR CB C -4.223 -6.150 1.758 1.00 . A A . 5 TYR CB 1 1
8 7660 1 1 5 TYR CD1 C -6.285 -5.234 0.627 1.00 . A A . 5 TYR CD1 1 1
8 7661 1 1 5 TYR CD2 C -6.490 -7.255 1.873 1.00 . A A . 5 TYR CD2 1 1
8 7662 1 1 5 TYR CE1 C -7.630 -5.289 0.309 1.00 . A A . 5 TYR CE1 1 1
8 7663 1 1 5 TYR CE2 C -7.835 -7.317 1.560 1.00 . A A . 5 TYR CE2 1 1
8 7664 1 1 5 TYR CG C -5.694 -6.214 1.413 1.00 . A A . 5 TYR CG 1 1
8 7665 1 1 5 TYR CZ C -8.399 -6.331 0.778 1.00 . A A . 5 TYR CZ 1 1
8 7666 1 1 5 TYR H H -3.910 -8.492 0.840 1.00 . A A . 5 TYR H 1 1
8 7667 1 1 5 TYR HA H -3.651 -5.952 -0.295 1.00 . A A . 5 TYR HA 1 1
8 7668 1 1 5 TYR HB2 H -4.040 -6.853 2.557 1.00 . A A . 5 TYR HB2 1 1
8 7669 1 1 5 TYR HB3 H -4.006 -5.151 2.106 1.00 . A A . 5 TYR HB3 1 1
8 7670 1 1 5 TYR HD1 H -5.680 -4.419 0.260 1.00 . A A . 5 TYR HD1 1 1
8 7671 1 1 5 TYR HD2 H -6.046 -8.025 2.487 1.00 . A A . 5 TYR HD2 1 1
8 7672 1 1 5 TYR HE1 H -8.071 -4.516 -0.304 1.00 . A A . 5 TYR HE1 1 1
8 7673 1 1 5 TYR HE2 H -8.438 -8.134 1.928 1.00 . A A . 5 TYR HE2 1 1
8 7674 1 1 5 TYR HH H -10.115 -5.508 0.506 1.00 . A A . 5 TYR HH 1 1
8 7675 1 1 5 TYR N N -3.348 -7.908 0.289 1.00 . A A . 5 TYR N 1 1
8 7676 1 1 5 TYR O O -1.340 -6.334 1.957 1.00 . A A . 5 TYR O 1 1
8 7677 1 1 5 TYR OH O -9.738 -6.389 0.464 1.00 . A A . 5 TYR OH 1 1
8 7678 1 1 6 GLY C C 1.051 -5.421 -0.865 1.00 . A A . 6 GLY C 1 1
8 7679 1 1 6 GLY CA C 0.083 -4.833 0.143 1.00 . A A . 6 GLY CA 1 1
8 7680 1 1 6 GLY H H -1.753 -5.102 -0.876 1.00 . A A . 6 GLY H 1 1
8 7681 1 1 6 GLY HA2 H 0.091 -3.758 0.051 1.00 . A A . 6 GLY HA2 1 1
8 7682 1 1 6 GLY HA3 H 0.412 -5.100 1.137 1.00 . A A . 6 GLY HA3 1 1
8 7683 1 1 6 GLY N N -1.274 -5.311 -0.046 1.00 . A A . 6 GLY N 1 1
8 7684 1 1 6 GLY O O 2.063 -4.804 -1.197 1.00 . A A . 6 GLY O 1 1
8 7685 1 1 7 ASP C C 1.659 -6.485 -3.631 1.00 . A A . 7 ASP C 1 1
8 7686 1 1 7 ASP CA C 1.582 -7.289 -2.335 1.00 . A A . 7 ASP CA 1 1
8 7687 1 1 7 ASP CB C 1.046 -8.693 -2.620 1.00 . A A . 7 ASP CB 1 1
8 7688 1 1 7 ASP CG C 1.902 -9.452 -3.616 1.00 . A A . 7 ASP CG 1 1
8 7689 1 1 7 ASP H H -0.085 -7.056 -1.054 1.00 . A A . 7 ASP H 1 1
8 7690 1 1 7 ASP HA H 2.574 -7.369 -1.916 1.00 . A A . 7 ASP HA 1 1
8 7691 1 1 7 ASP HB2 H 1.018 -9.254 -1.699 1.00 . A A . 7 ASP HB2 1 1
8 7692 1 1 7 ASP HB3 H 0.046 -8.614 -3.019 1.00 . A A . 7 ASP HB3 1 1
8 7693 1 1 7 ASP N N 0.736 -6.616 -1.357 1.00 . A A . 7 ASP N 1 1
8 7694 1 1 7 ASP O O 0.935 -6.760 -4.587 1.00 . A A . 7 ASP O 1 1
8 7695 1 1 7 ASP OD1 O 3.046 -9.020 -3.867 1.00 . A A . 7 ASP OD1 1 1
8 7696 1 1 7 ASP OD2 O 1.426 -10.480 -4.144 1.00 . A A . 7 ASP OD2 1 1
8 7697 1 1 8 VAL C C 3.596 -5.322 -5.875 1.00 . A A . 8 VAL C 1 1
8 7698 1 1 8 VAL CA C 2.712 -4.647 -4.830 1.00 . A A . 8 VAL CA 1 1
8 7699 1 1 8 VAL CB C 3.326 -3.285 -4.459 1.00 . A A . 8 VAL CB 1 1
8 7700 1 1 8 VAL CG1 C 2.337 -2.454 -3.656 1.00 . A A . 8 VAL CG1 1 1
8 7701 1 1 8 VAL CG2 C 4.623 -3.475 -3.687 1.00 . A A . 8 VAL CG2 1 1
8 7702 1 1 8 VAL H H 3.090 -5.320 -2.860 1.00 . A A . 8 VAL H 1 1
8 7703 1 1 8 VAL HA H 1.736 -4.473 -5.259 1.00 . A A . 8 VAL HA 1 1
8 7704 1 1 8 VAL HB H 3.551 -2.753 -5.372 1.00 . A A . 8 VAL HB 1 1
8 7705 1 1 8 VAL HG11 H 1.723 -1.875 -4.330 1.00 . A A . 8 VAL HG11 1 1
8 7706 1 1 8 VAL HG12 H 2.877 -1.787 -2.999 1.00 . A A . 8 VAL HG12 1 1
8 7707 1 1 8 VAL HG13 H 1.711 -3.108 -3.069 1.00 . A A . 8 VAL HG13 1 1
8 7708 1 1 8 VAL HG21 H 4.429 -3.385 -2.628 1.00 . A A . 8 VAL HG21 1 1
8 7709 1 1 8 VAL HG22 H 5.336 -2.722 -3.988 1.00 . A A . 8 VAL HG22 1 1
8 7710 1 1 8 VAL HG23 H 5.026 -4.456 -3.896 1.00 . A A . 8 VAL HG23 1 1
8 7711 1 1 8 VAL N N 2.542 -5.491 -3.653 1.00 . A A . 8 VAL N 1 1
8 7712 1 1 8 VAL O O 3.451 -5.081 -7.073 1.00 . A A . 8 VAL O 1 1
8 7713 1 1 9 ASN C C 4.760 -8.121 -6.904 1.00 . A A . 9 ASN C 1 1
8 7714 1 1 9 ASN CA C 5.419 -6.875 -6.313 1.00 . A A . 9 ASN CA 1 1
8 7715 1 1 9 ASN CB C 6.702 -7.264 -5.575 1.00 . A A . 9 ASN CB 1 1
8 7716 1 1 9 ASN CG C 6.424 -7.979 -4.266 1.00 . A A . 9 ASN CG 1 1
8 7717 1 1 9 ASN H H 4.581 -6.320 -4.448 1.00 . A A . 9 ASN H 1 1
8 7718 1 1 9 ASN HA H 5.673 -6.203 -7.119 1.00 . A A . 9 ASN HA 1 1
8 7719 1 1 9 ASN HB2 H 7.285 -7.920 -6.204 1.00 . A A . 9 ASN HB2 1 1
8 7720 1 1 9 ASN HB3 H 7.273 -6.372 -5.363 1.00 . A A . 9 ASN HB3 1 1
8 7721 1 1 9 ASN HD21 H 7.935 -7.024 -3.396 1.00 . A A . 9 ASN HD21 1 1
8 7722 1 1 9 ASN HD22 H 7.064 -8.127 -2.391 1.00 . A A . 9 ASN HD22 1 1
8 7723 1 1 9 ASN N N 4.512 -6.168 -5.414 1.00 . A A . 9 ASN N 1 1
8 7724 1 1 9 ASN ND2 N 7.221 -7.679 -3.248 1.00 . A A . 9 ASN ND2 1 1
8 7725 1 1 9 ASN O O 5.310 -8.750 -7.808 1.00 . A A . 9 ASN O 1 1
8 7726 1 1 9 ASN OD1 O 5.502 -8.788 -4.172 1.00 . A A . 9 ASN OD1 1 1
8 7727 1 1 10 ASP C C 3.678 -10.916 -6.675 1.00 . A A . 10 ASP C 1 1
8 7728 1 1 10 ASP CA C 2.860 -9.643 -6.881 1.00 . A A . 10 ASP CA 1 1
8 7729 1 1 10 ASP CB C 2.517 -9.476 -8.363 1.00 . A A . 10 ASP CB 1 1
8 7730 1 1 10 ASP CG C 1.332 -10.324 -8.782 1.00 . A A . 10 ASP CG 1 1
8 7731 1 1 10 ASP H H 3.190 -7.936 -5.676 1.00 . A A . 10 ASP H 1 1
8 7732 1 1 10 ASP HA H 1.944 -9.724 -6.316 1.00 . A A . 10 ASP HA 1 1
8 7733 1 1 10 ASP HB2 H 2.281 -8.440 -8.556 1.00 . A A . 10 ASP HB2 1 1
8 7734 1 1 10 ASP HB3 H 3.372 -9.763 -8.958 1.00 . A A . 10 ASP HB3 1 1
8 7735 1 1 10 ASP N N 3.583 -8.473 -6.394 1.00 . A A . 10 ASP N 1 1
8 7736 1 1 10 ASP O O 3.932 -11.665 -7.618 1.00 . A A . 10 ASP O 1 1
8 7737 1 1 10 ASP OD1 O 0.473 -10.610 -7.921 1.00 . A A . 10 ASP OD1 1 1
8 7738 1 1 10 ASP OD2 O 1.264 -10.703 -9.970 1.00 . A A . 10 ASP OD2 1 1
8 7739 1 1 11 ASP C C 4.063 -13.320 -4.254 1.00 . A A . 11 ASP C 1 1
8 7740 1 1 11 ASP CA C 4.873 -12.337 -5.099 1.00 . A A . 11 ASP CA 1 1
8 7741 1 1 11 ASP CB C 6.145 -11.932 -4.351 1.00 . A A . 11 ASP CB 1 1
8 7742 1 1 11 ASP CG C 5.847 -11.255 -3.027 1.00 . A A . 11 ASP CG 1 1
8 7743 1 1 11 ASP H H 3.850 -10.522 -4.722 1.00 . A A . 11 ASP H 1 1
8 7744 1 1 11 ASP HA H 5.150 -12.821 -6.024 1.00 . A A . 11 ASP HA 1 1
8 7745 1 1 11 ASP HB2 H 6.737 -12.814 -4.157 1.00 . A A . 11 ASP HB2 1 1
8 7746 1 1 11 ASP HB3 H 6.713 -11.249 -4.964 1.00 . A A . 11 ASP HB3 1 1
8 7747 1 1 11 ASP N N 4.086 -11.155 -5.432 1.00 . A A . 11 ASP N 1 1
8 7748 1 1 11 ASP O O 4.427 -14.489 -4.130 1.00 . A A . 11 ASP O 1 1
8 7749 1 1 11 ASP OD1 O 4.714 -10.758 -2.856 1.00 . A A . 11 ASP OD1 1 1
8 7750 1 1 11 ASP OD2 O 6.746 -11.223 -2.161 1.00 . A A . 11 ASP OD2 1 1
8 7751 1 1 12 GLY C C 2.352 -13.476 -1.367 1.00 . A A . 12 GLY C 1 1
8 7752 1 1 12 GLY CA C 2.128 -13.694 -2.852 1.00 . A A . 12 GLY CA 1 1
8 7753 1 1 12 GLY H H 2.722 -11.901 -3.806 1.00 . A A . 12 GLY H 1 1
8 7754 1 1 12 GLY HA2 H 1.092 -13.491 -3.081 1.00 . A A . 12 GLY HA2 1 1
8 7755 1 1 12 GLY HA3 H 2.341 -14.725 -3.089 1.00 . A A . 12 GLY HA3 1 1
8 7756 1 1 12 GLY N N 2.965 -12.840 -3.675 1.00 . A A . 12 GLY N 1 1
8 7757 1 1 12 GLY O O 1.962 -14.308 -0.548 1.00 . A A . 12 GLY O 1 1
8 7758 1 1 13 LYS C C 3.689 -10.585 0.528 1.00 . A A . 13 LYS C 1 1
8 7759 1 1 13 LYS CA C 3.253 -12.038 0.378 1.00 . A A . 13 LYS CA 1 1
8 7760 1 1 13 LYS CB C 4.331 -12.967 0.935 1.00 . A A . 13 LYS CB 1 1
8 7761 1 1 13 LYS CD C 2.928 -14.243 2.583 1.00 . A A . 13 LYS CD 1 1
8 7762 1 1 13 LYS CE C 3.235 -15.661 2.126 1.00 . A A . 13 LYS CE 1 1
8 7763 1 1 13 LYS CG C 4.128 -13.328 2.398 1.00 . A A . 13 LYS CG 1 1
8 7764 1 1 13 LYS H H 3.267 -11.732 -1.716 1.00 . A A . 13 LYS H 1 1
8 7765 1 1 13 LYS HA H 2.339 -12.186 0.935 1.00 . A A . 13 LYS HA 1 1
8 7766 1 1 13 LYS HB2 H 4.336 -13.882 0.359 1.00 . A A . 13 LYS HB2 1 1
8 7767 1 1 13 LYS HB3 H 5.292 -12.485 0.837 1.00 . A A . 13 LYS HB3 1 1
8 7768 1 1 13 LYS HD2 H 2.661 -14.263 3.629 1.00 . A A . 13 LYS HD2 1 1
8 7769 1 1 13 LYS HD3 H 2.101 -13.859 2.005 1.00 . A A . 13 LYS HD3 1 1
8 7770 1 1 13 LYS HE2 H 2.303 -16.171 1.929 1.00 . A A . 13 LYS HE2 1 1
8 7771 1 1 13 LYS HE3 H 3.818 -15.614 1.219 1.00 . A A . 13 LYS HE3 1 1
8 7772 1 1 13 LYS HG2 H 5.011 -13.830 2.762 1.00 . A A . 13 LYS HG2 1 1
8 7773 1 1 13 LYS HG3 H 3.967 -12.420 2.963 1.00 . A A . 13 LYS HG3 1 1
8 7774 1 1 13 LYS HZ1 H 3.376 -17.122 3.614 1.00 . A A . 13 LYS HZ1 1 1
8 7775 1 1 13 LYS HZ2 H 4.372 -15.778 3.877 1.00 . A A . 13 LYS HZ2 1 1
8 7776 1 1 13 LYS HZ3 H 4.790 -16.927 2.709 1.00 . A A . 13 LYS HZ3 1 1
8 7777 1 1 13 LYS N N 2.981 -12.358 -1.018 1.00 . A A . 13 LYS N 1 1
8 7778 1 1 13 LYS NZ N 3.997 -16.425 3.154 1.00 . A A . 13 LYS NZ 1 1
8 7779 1 1 13 LYS O O 4.113 -9.951 -0.438 1.00 . A A . 13 LYS O 1 1
8 7780 1 1 14 VAL C C 5.390 -8.615 2.576 1.00 . A A . 14 VAL C 1 1
8 7781 1 1 14 VAL CA C 3.971 -8.685 2.022 1.00 . A A . 14 VAL CA 1 1
8 7782 1 1 14 VAL CB C 3.007 -8.022 3.024 1.00 . A A . 14 VAL CB 1 1
8 7783 1 1 14 VAL CG1 C 3.316 -6.539 3.160 1.00 . A A . 14 VAL CG1 1 1
8 7784 1 1 14 VAL CG2 C 1.563 -8.237 2.596 1.00 . A A . 14 VAL CG2 1 1
8 7785 1 1 14 VAL H H 3.240 -10.619 2.476 1.00 . A A . 14 VAL H 1 1
8 7786 1 1 14 VAL HA H 3.929 -8.135 1.094 1.00 . A A . 14 VAL HA 1 1
8 7787 1 1 14 VAL HB H 3.147 -8.486 3.989 1.00 . A A . 14 VAL HB 1 1
8 7788 1 1 14 VAL HG11 H 4.384 -6.388 3.119 1.00 . A A . 14 VAL HG11 1 1
8 7789 1 1 14 VAL HG12 H 2.937 -6.178 4.105 1.00 . A A . 14 VAL HG12 1 1
8 7790 1 1 14 VAL HG13 H 2.843 -5.997 2.354 1.00 . A A . 14 VAL HG13 1 1
8 7791 1 1 14 VAL HG21 H 1.523 -8.392 1.528 1.00 . A A . 14 VAL HG21 1 1
8 7792 1 1 14 VAL HG22 H 0.978 -7.368 2.856 1.00 . A A . 14 VAL HG22 1 1
8 7793 1 1 14 VAL HG23 H 1.163 -9.104 3.100 1.00 . A A . 14 VAL HG23 1 1
8 7794 1 1 14 VAL N N 3.585 -10.064 1.746 1.00 . A A . 14 VAL N 1 1
8 7795 1 1 14 VAL O O 5.623 -8.889 3.753 1.00 . A A . 14 VAL O 1 1
8 7796 1 1 15 ASN C C 8.179 -6.684 2.168 1.00 . A A . 15 ASN C 1 1
8 7797 1 1 15 ASN CA C 7.734 -8.143 2.119 1.00 . A A . 15 ASN CA 1 1
8 7798 1 1 15 ASN CB C 8.623 -8.925 1.150 1.00 . A A . 15 ASN CB 1 1
8 7799 1 1 15 ASN CG C 9.920 -9.376 1.789 1.00 . A A . 15 ASN CG 1 1
8 7800 1 1 15 ASN H H 6.089 -8.044 0.792 1.00 . A A . 15 ASN H 1 1
8 7801 1 1 15 ASN HA H 7.830 -8.570 3.106 1.00 . A A . 15 ASN HA 1 1
8 7802 1 1 15 ASN HB2 H 8.091 -9.799 0.809 1.00 . A A . 15 ASN HB2 1 1
8 7803 1 1 15 ASN HB3 H 8.859 -8.299 0.303 1.00 . A A . 15 ASN HB3 1 1
8 7804 1 1 15 ASN HD21 H 10.186 -10.720 0.349 1.00 . A A . 15 ASN HD21 1 1
8 7805 1 1 15 ASN HD22 H 11.414 -10.666 1.562 1.00 . A A . 15 ASN HD22 1 1
8 7806 1 1 15 ASN N N 6.337 -8.248 1.718 1.00 . A A . 15 ASN N 1 1
8 7807 1 1 15 ASN ND2 N 10.573 -10.352 1.171 1.00 . A A . 15 ASN ND2 1 1
8 7808 1 1 15 ASN O O 7.456 -5.790 1.730 1.00 . A A . 15 ASN O 1 1
8 7809 1 1 15 ASN OD1 O 10.331 -8.855 2.825 1.00 . A A . 15 ASN OD1 1 1
8 7810 1 1 16 SER C C 10.034 -4.455 1.433 1.00 . A A . 16 SER C 1 1
8 7811 1 1 16 SER CA C 9.915 -5.103 2.809 1.00 . A A . 16 SER CA 1 1
8 7812 1 1 16 SER CB C 11.284 -5.132 3.490 1.00 . A A . 16 SER CB 1 1
8 7813 1 1 16 SER H H 9.903 -7.207 3.034 1.00 . A A . 16 SER H 1 1
8 7814 1 1 16 SER HA H 9.236 -4.519 3.411 1.00 . A A . 16 SER HA 1 1
8 7815 1 1 16 SER HB2 H 11.195 -5.618 4.451 1.00 . A A . 16 SER HB2 1 1
8 7816 1 1 16 SER HB3 H 11.980 -5.680 2.873 1.00 . A A . 16 SER HB3 1 1
8 7817 1 1 16 SER HG H 11.093 -3.266 4.056 1.00 . A A . 16 SER HG 1 1
8 7818 1 1 16 SER N N 9.373 -6.453 2.703 1.00 . A A . 16 SER N 1 1
8 7819 1 1 16 SER O O 9.930 -3.237 1.298 1.00 . A A . 16 SER O 1 1
8 7820 1 1 16 SER OG O 11.784 -3.820 3.688 1.00 . A A . 16 SER OG 1 1
8 7821 1 1 17 THR C C 9.136 -4.017 -1.377 1.00 . A A . 17 THR C 1 1
8 7822 1 1 17 THR CA C 10.381 -4.790 -0.955 1.00 . A A . 17 THR CA 1 1
8 7823 1 1 17 THR CB C 10.624 -5.957 -1.915 1.00 . A A . 17 THR CB 1 1
8 7824 1 1 17 THR CG2 C 10.793 -5.522 -3.356 1.00 . A A . 17 THR CG2 1 1
8 7825 1 1 17 THR H H 10.323 -6.243 0.583 1.00 . A A . 17 THR H 1 1
8 7826 1 1 17 THR HA H 11.232 -4.126 -0.988 1.00 . A A . 17 THR HA 1 1
8 7827 1 1 17 THR HB H 9.778 -6.629 -1.869 1.00 . A A . 17 THR HB 1 1
8 7828 1 1 17 THR HG1 H 11.553 -7.593 -1.373 1.00 . A A . 17 THR HG1 1 1
8 7829 1 1 17 THR HG21 H 10.241 -6.191 -4.000 1.00 . A A . 17 THR HG21 1 1
8 7830 1 1 17 THR HG22 H 11.840 -5.551 -3.619 1.00 . A A . 17 THR HG22 1 1
8 7831 1 1 17 THR HG23 H 10.419 -4.516 -3.474 1.00 . A A . 17 THR HG23 1 1
8 7832 1 1 17 THR N N 10.250 -5.281 0.413 1.00 . A A . 17 THR N 1 1
8 7833 1 1 17 THR O O 9.212 -3.091 -2.184 1.00 . A A . 17 THR O 1 1
8 7834 1 1 17 THR OG1 O 11.785 -6.677 -1.545 1.00 . A A . 17 THR OG1 1 1
8 7835 1 1 18 ASP C C 6.719 -2.311 -0.622 1.00 . A A . 18 ASP C 1 1
8 7836 1 1 18 ASP CA C 6.729 -3.744 -1.142 1.00 . A A . 18 ASP CA 1 1
8 7837 1 1 18 ASP CB C 5.557 -4.525 -0.544 1.00 . A A . 18 ASP CB 1 1
8 7838 1 1 18 ASP CG C 5.431 -5.917 -1.130 1.00 . A A . 18 ASP CG 1 1
8 7839 1 1 18 ASP H H 7.994 -5.147 -0.186 1.00 . A A . 18 ASP H 1 1
8 7840 1 1 18 ASP HA H 6.627 -3.726 -2.217 1.00 . A A . 18 ASP HA 1 1
8 7841 1 1 18 ASP HB2 H 5.700 -4.615 0.522 1.00 . A A . 18 ASP HB2 1 1
8 7842 1 1 18 ASP HB3 H 4.640 -3.989 -0.736 1.00 . A A . 18 ASP HB3 1 1
8 7843 1 1 18 ASP N N 7.991 -4.403 -0.824 1.00 . A A . 18 ASP N 1 1
8 7844 1 1 18 ASP O O 6.123 -1.423 -1.231 1.00 . A A . 18 ASP O 1 1
8 7845 1 1 18 ASP OD1 O 6.057 -6.850 -0.584 1.00 . A A . 18 ASP OD1 1 1
8 7846 1 1 18 ASP OD2 O 4.708 -6.076 -2.136 1.00 . A A . 18 ASP OD2 1 1
8 7847 1 1 19 ALA C C 8.220 0.202 0.215 1.00 . A A . 19 ALA C 1 1
8 7848 1 1 19 ALA CA C 7.453 -0.767 1.110 1.00 . A A . 19 ALA CA 1 1
8 7849 1 1 19 ALA CB C 8.102 -0.845 2.484 1.00 . A A . 19 ALA CB 1 1
8 7850 1 1 19 ALA H H 7.840 -2.842 0.946 1.00 . A A . 19 ALA H 1 1
8 7851 1 1 19 ALA HA H 6.443 -0.405 1.234 1.00 . A A . 19 ALA HA 1 1
8 7852 1 1 19 ALA HB1 H 8.634 0.073 2.683 1.00 . A A . 19 ALA HB1 1 1
8 7853 1 1 19 ALA HB2 H 8.793 -1.675 2.509 1.00 . A A . 19 ALA HB2 1 1
8 7854 1 1 19 ALA HB3 H 7.339 -0.989 3.234 1.00 . A A . 19 ALA HB3 1 1
8 7855 1 1 19 ALA N N 7.384 -2.092 0.507 1.00 . A A . 19 ALA N 1 1
8 7856 1 1 19 ALA O O 7.777 1.325 -0.023 1.00 . A A . 19 ALA O 1 1
8 7857 1 1 20 VAL C C 9.544 0.769 -2.515 1.00 . A A . 20 VAL C 1 1
8 7858 1 1 20 VAL CA C 10.198 0.585 -1.149 1.00 . A A . 20 VAL CA 1 1
8 7859 1 1 20 VAL CB C 11.602 -0.027 -1.336 1.00 . A A . 20 VAL CB 1 1
8 7860 1 1 20 VAL CG1 C 11.509 -1.397 -1.991 1.00 . A A . 20 VAL CG1 1 1
8 7861 1 1 20 VAL CG2 C 12.487 0.903 -2.152 1.00 . A A . 20 VAL CG2 1 1
8 7862 1 1 20 VAL H H 9.671 -1.148 -0.054 1.00 . A A . 20 VAL H 1 1
8 7863 1 1 20 VAL HA H 10.310 1.552 -0.681 1.00 . A A . 20 VAL HA 1 1
8 7864 1 1 20 VAL HB H 12.050 -0.151 -0.361 1.00 . A A . 20 VAL HB 1 1
8 7865 1 1 20 VAL HG11 H 12.502 -1.757 -2.214 1.00 . A A . 20 VAL HG11 1 1
8 7866 1 1 20 VAL HG12 H 10.939 -1.321 -2.906 1.00 . A A . 20 VAL HG12 1 1
8 7867 1 1 20 VAL HG13 H 11.018 -2.084 -1.318 1.00 . A A . 20 VAL HG13 1 1
8 7868 1 1 20 VAL HG21 H 12.303 0.746 -3.204 1.00 . A A . 20 VAL HG21 1 1
8 7869 1 1 20 VAL HG22 H 13.525 0.695 -1.934 1.00 . A A . 20 VAL HG22 1 1
8 7870 1 1 20 VAL HG23 H 12.265 1.929 -1.896 1.00 . A A . 20 VAL HG23 1 1
8 7871 1 1 20 VAL N N 9.370 -0.242 -0.279 1.00 . A A . 20 VAL N 1 1
8 7872 1 1 20 VAL O O 9.675 1.820 -3.140 1.00 . A A . 20 VAL O 1 1
8 7873 1 1 21 ALA C C 6.988 0.759 -4.230 1.00 . A A . 21 ALA C 1 1
8 7874 1 1 21 ALA CA C 8.163 -0.213 -4.262 1.00 . A A . 21 ALA CA 1 1
8 7875 1 1 21 ALA CB C 7.690 -1.603 -4.661 1.00 . A A . 21 ALA CB 1 1
8 7876 1 1 21 ALA H H 8.770 -1.073 -2.426 1.00 . A A . 21 ALA H 1 1
8 7877 1 1 21 ALA HA H 8.877 0.124 -4.999 1.00 . A A . 21 ALA HA 1 1
8 7878 1 1 21 ALA HB1 H 7.428 -2.163 -3.775 1.00 . A A . 21 ALA HB1 1 1
8 7879 1 1 21 ALA HB2 H 8.479 -2.114 -5.190 1.00 . A A . 21 ALA HB2 1 1
8 7880 1 1 21 ALA HB3 H 6.824 -1.518 -5.301 1.00 . A A . 21 ALA HB3 1 1
8 7881 1 1 21 ALA N N 8.838 -0.261 -2.971 1.00 . A A . 21 ALA N 1 1
8 7882 1 1 21 ALA O O 6.753 1.495 -5.190 1.00 . A A . 21 ALA O 1 1
8 7883 1 1 22 LEU C C 5.548 3.088 -2.795 1.00 . A A . 22 LEU C 1 1
8 7884 1 1 22 LEU CA C 5.104 1.639 -2.966 1.00 . A A . 22 LEU CA 1 1
8 7885 1 1 22 LEU CB C 4.264 1.206 -1.762 1.00 . A A . 22 LEU CB 1 1
8 7886 1 1 22 LEU CD1 C 2.010 1.218 -2.862 1.00 . A A . 22 LEU CD1 1 1
8 7887 1 1 22 LEU CD2 C 2.191 1.476 -0.381 1.00 . A A . 22 LEU CD2 1 1
8 7888 1 1 22 LEU CG C 2.846 1.778 -1.720 1.00 . A A . 22 LEU CG 1 1
8 7889 1 1 22 LEU H H 6.492 0.147 -2.393 1.00 . A A . 22 LEU H 1 1
8 7890 1 1 22 LEU HA H 4.503 1.562 -3.859 1.00 . A A . 22 LEU HA 1 1
8 7891 1 1 22 LEU HB2 H 4.196 0.128 -1.768 1.00 . A A . 22 LEU HB2 1 1
8 7892 1 1 22 LEU HB3 H 4.777 1.512 -0.863 1.00 . A A . 22 LEU HB3 1 1
8 7893 1 1 22 LEU HD11 H 1.392 0.413 -2.495 1.00 . A A . 22 LEU HD11 1 1
8 7894 1 1 22 LEU HD12 H 2.662 0.846 -3.638 1.00 . A A . 22 LEU HD12 1 1
8 7895 1 1 22 LEU HD13 H 1.382 1.999 -3.264 1.00 . A A . 22 LEU HD13 1 1
8 7896 1 1 22 LEU HD21 H 1.318 2.102 -0.258 1.00 . A A . 22 LEU HD21 1 1
8 7897 1 1 22 LEU HD22 H 2.892 1.676 0.415 1.00 . A A . 22 LEU HD22 1 1
8 7898 1 1 22 LEU HD23 H 1.896 0.438 -0.350 1.00 . A A . 22 LEU HD23 1 1
8 7899 1 1 22 LEU HG H 2.894 2.851 -1.837 1.00 . A A . 22 LEU HG 1 1
8 7900 1 1 22 LEU N N 6.255 0.757 -3.123 1.00 . A A . 22 LEU N 1 1
8 7901 1 1 22 LEU O O 4.870 4.012 -3.244 1.00 . A A . 22 LEU O 1 1
8 7902 1 1 23 LYS C C 7.614 5.284 -3.231 1.00 . A A . 23 LYS C 1 1
8 7903 1 1 23 LYS CA C 7.226 4.616 -1.914 1.00 . A A . 23 LYS CA 1 1
8 7904 1 1 23 LYS CB C 8.440 4.548 -0.985 1.00 . A A . 23 LYS CB 1 1
8 7905 1 1 23 LYS CD C 8.172 6.277 0.818 1.00 . A A . 23 LYS CD 1 1
8 7906 1 1 23 LYS CE C 9.608 6.772 0.854 1.00 . A A . 23 LYS CE 1 1
8 7907 1 1 23 LYS CG C 8.102 4.798 0.476 1.00 . A A . 23 LYS CG 1 1
8 7908 1 1 23 LYS H H 7.187 2.502 -1.811 1.00 . A A . 23 LYS H 1 1
8 7909 1 1 23 LYS HA H 6.454 5.204 -1.441 1.00 . A A . 23 LYS HA 1 1
8 7910 1 1 23 LYS HB2 H 8.886 3.567 -1.067 1.00 . A A . 23 LYS HB2 1 1
8 7911 1 1 23 LYS HB3 H 9.161 5.289 -1.297 1.00 . A A . 23 LYS HB3 1 1
8 7912 1 1 23 LYS HD2 H 7.629 6.836 0.071 1.00 . A A . 23 LYS HD2 1 1
8 7913 1 1 23 LYS HD3 H 7.721 6.435 1.787 1.00 . A A . 23 LYS HD3 1 1
8 7914 1 1 23 LYS HE2 H 10.049 6.635 -0.122 1.00 . A A . 23 LYS HE2 1 1
8 7915 1 1 23 LYS HE3 H 9.607 7.824 1.103 1.00 . A A . 23 LYS HE3 1 1
8 7916 1 1 23 LYS HG2 H 7.102 4.441 0.670 1.00 . A A . 23 LYS HG2 1 1
8 7917 1 1 23 LYS HG3 H 8.805 4.261 1.095 1.00 . A A . 23 LYS HG3 1 1
8 7918 1 1 23 LYS HZ1 H 9.808 5.640 2.599 1.00 . A A . 23 LYS HZ1 1 1
8 7919 1 1 23 LYS HZ2 H 11.109 6.682 2.306 1.00 . A A . 23 LYS HZ2 1 1
8 7920 1 1 23 LYS HZ3 H 10.942 5.261 1.404 1.00 . A A . 23 LYS HZ3 1 1
8 7921 1 1 23 LYS N N 6.691 3.279 -2.145 1.00 . A A . 23 LYS N 1 1
8 7922 1 1 23 LYS NZ N 10.424 6.037 1.861 1.00 . A A . 23 LYS NZ 1 1
8 7923 1 1 23 LYS O O 7.270 6.440 -3.476 1.00 . A A . 23 LYS O 1 1
8 7924 1 1 24 ARG C C 7.569 5.416 -6.244 1.00 . A A . 24 ARG C 1 1
8 7925 1 1 24 ARG CA C 8.766 5.069 -5.364 1.00 . A A . 24 ARG CA 1 1
8 7926 1 1 24 ARG CB C 9.658 4.050 -6.075 1.00 . A A . 24 ARG CB 1 1
8 7927 1 1 24 ARG CD C 12.036 3.278 -6.337 1.00 . A A . 24 ARG CD 1 1
8 7928 1 1 24 ARG CG C 10.986 3.810 -5.375 1.00 . A A . 24 ARG CG 1 1
8 7929 1 1 24 ARG CZ C 13.997 1.790 -6.213 1.00 . A A . 24 ARG CZ 1 1
8 7930 1 1 24 ARG H H 8.575 3.632 -3.821 1.00 . A A . 24 ARG H 1 1
8 7931 1 1 24 ARG HA H 9.337 5.968 -5.182 1.00 . A A . 24 ARG HA 1 1
8 7932 1 1 24 ARG HB2 H 9.131 3.108 -6.134 1.00 . A A . 24 ARG HB2 1 1
8 7933 1 1 24 ARG HB3 H 9.861 4.402 -7.076 1.00 . A A . 24 ARG HB3 1 1
8 7934 1 1 24 ARG HD2 H 11.541 2.915 -7.226 1.00 . A A . 24 ARG HD2 1 1
8 7935 1 1 24 ARG HD3 H 12.704 4.084 -6.601 1.00 . A A . 24 ARG HD3 1 1
8 7936 1 1 24 ARG HE H 12.435 1.731 -4.971 1.00 . A A . 24 ARG HE 1 1
8 7937 1 1 24 ARG HG2 H 11.335 4.741 -4.957 1.00 . A A . 24 ARG HG2 1 1
8 7938 1 1 24 ARG HG3 H 10.838 3.090 -4.583 1.00 . A A . 24 ARG HG3 1 1
8 7939 1 1 24 ARG HH11 H 14.062 3.138 -7.720 1.00 . A A . 24 ARG HH11 1 1
8 7940 1 1 24 ARG HH12 H 15.429 2.080 -7.611 1.00 . A A . 24 ARG HH12 1 1
8 7941 1 1 24 ARG HH21 H 14.232 0.339 -4.826 1.00 . A A . 24 ARG HH21 1 1
8 7942 1 1 24 ARG HH22 H 15.525 0.491 -5.968 1.00 . A A . 24 ARG HH22 1 1
8 7943 1 1 24 ARG N N 8.331 4.547 -4.073 1.00 . A A . 24 ARG N 1 1
8 7944 1 1 24 ARG NE N 12.814 2.189 -5.751 1.00 . A A . 24 ARG NE 1 1
8 7945 1 1 24 ARG NH1 N 14.541 2.385 -7.268 1.00 . A A . 24 ARG NH1 1 1
8 7946 1 1 24 ARG NH2 N 14.638 0.792 -5.621 1.00 . A A . 24 ARG NH2 1 1
8 7947 1 1 24 ARG O O 7.637 6.328 -7.069 1.00 . A A . 24 ARG O 1 1
8 7948 1 1 25 TYR C C 4.625 6.251 -6.473 1.00 . A A . 25 TYR C 1 1
8 7949 1 1 25 TYR CA C 5.263 4.916 -6.841 1.00 . A A . 25 TYR CA 1 1
8 7950 1 1 25 TYR CB C 4.263 3.781 -6.617 1.00 . A A . 25 TYR CB 1 1
8 7951 1 1 25 TYR CD1 C 3.245 3.185 -8.849 1.00 . A A . 25 TYR CD1 1 1
8 7952 1 1 25 TYR CD2 C 1.903 4.379 -7.282 1.00 . A A . 25 TYR CD2 1 1
8 7953 1 1 25 TYR CE1 C 2.197 3.184 -9.752 1.00 . A A . 25 TYR CE1 1 1
8 7954 1 1 25 TYR CE2 C 0.850 4.381 -8.178 1.00 . A A . 25 TYR CE2 1 1
8 7955 1 1 25 TYR CG C 3.116 3.781 -7.601 1.00 . A A . 25 TYR CG 1 1
8 7956 1 1 25 TYR CZ C 1.003 3.784 -9.411 1.00 . A A . 25 TYR CZ 1 1
8 7957 1 1 25 TYR H H 6.481 3.972 -5.390 1.00 . A A . 25 TYR H 1 1
8 7958 1 1 25 TYR HA H 5.541 4.939 -7.884 1.00 . A A . 25 TYR HA 1 1
8 7959 1 1 25 TYR HB2 H 4.777 2.835 -6.710 1.00 . A A . 25 TYR HB2 1 1
8 7960 1 1 25 TYR HB3 H 3.850 3.865 -5.623 1.00 . A A . 25 TYR HB3 1 1
8 7961 1 1 25 TYR HD1 H 4.181 2.716 -9.113 1.00 . A A . 25 TYR HD1 1 1
8 7962 1 1 25 TYR HD2 H 1.786 4.847 -6.315 1.00 . A A . 25 TYR HD2 1 1
8 7963 1 1 25 TYR HE1 H 2.317 2.716 -10.717 1.00 . A A . 25 TYR HE1 1 1
8 7964 1 1 25 TYR HE2 H -0.085 4.851 -7.911 1.00 . A A . 25 TYR HE2 1 1
8 7965 1 1 25 TYR HH H -0.038 4.606 -10.802 1.00 . A A . 25 TYR HH 1 1
8 7966 1 1 25 TYR N N 6.475 4.685 -6.063 1.00 . A A . 25 TYR N 1 1
8 7967 1 1 25 TYR O O 4.366 7.086 -7.339 1.00 . A A . 25 TYR O 1 1
8 7968 1 1 25 TYR OH O -0.042 3.784 -10.306 1.00 . A A . 25 TYR OH 1 1
8 7969 1 1 26 VAL C C 4.592 8.897 -5.106 1.00 . A A . 26 VAL C 1 1
8 7970 1 1 26 VAL CA C 3.765 7.682 -4.700 1.00 . A A . 26 VAL CA 1 1
8 7971 1 1 26 VAL CB C 3.608 7.671 -3.168 1.00 . A A . 26 VAL CB 1 1
8 7972 1 1 26 VAL CG1 C 2.804 8.876 -2.705 1.00 . A A . 26 VAL CG1 1 1
8 7973 1 1 26 VAL CG2 C 2.956 6.376 -2.707 1.00 . A A . 26 VAL CG2 1 1
8 7974 1 1 26 VAL H H 4.602 5.744 -4.539 1.00 . A A . 26 VAL H 1 1
8 7975 1 1 26 VAL HA H 2.782 7.763 -5.142 1.00 . A A . 26 VAL HA 1 1
8 7976 1 1 26 VAL HB H 4.592 7.731 -2.725 1.00 . A A . 26 VAL HB 1 1
8 7977 1 1 26 VAL HG11 H 3.224 9.255 -1.784 1.00 . A A . 26 VAL HG11 1 1
8 7978 1 1 26 VAL HG12 H 1.779 8.583 -2.539 1.00 . A A . 26 VAL HG12 1 1
8 7979 1 1 26 VAL HG13 H 2.842 9.646 -3.461 1.00 . A A . 26 VAL HG13 1 1
8 7980 1 1 26 VAL HG21 H 2.440 5.916 -3.538 1.00 . A A . 26 VAL HG21 1 1
8 7981 1 1 26 VAL HG22 H 2.250 6.588 -1.918 1.00 . A A . 26 VAL HG22 1 1
8 7982 1 1 26 VAL HG23 H 3.716 5.702 -2.338 1.00 . A A . 26 VAL HG23 1 1
8 7983 1 1 26 VAL N N 4.373 6.447 -5.182 1.00 . A A . 26 VAL N 1 1
8 7984 1 1 26 VAL O O 4.055 9.983 -5.323 1.00 . A A . 26 VAL O 1 1
8 7985 1 1 27 LEU C C 6.737 10.059 -7.095 1.00 . A A . 27 LEU C 1 1
8 7986 1 1 27 LEU CA C 6.806 9.784 -5.592 1.00 . A A . 27 LEU CA 1 1
8 7987 1 1 27 LEU CB C 8.242 9.439 -5.191 1.00 . A A . 27 LEU CB 1 1
8 7988 1 1 27 LEU CD1 C 10.351 10.601 -4.490 1.00 . A A . 27 LEU CD1 1 1
8 7989 1 1 27 LEU CD2 C 9.929 10.138 -6.911 1.00 . A A . 27 LEU CD2 1 1
8 7990 1 1 27 LEU CG C 9.291 10.486 -5.574 1.00 . A A . 27 LEU CG 1 1
8 7991 1 1 27 LEU H H 6.272 7.815 -5.025 1.00 . A A . 27 LEU H 1 1
8 7992 1 1 27 LEU HA H 6.500 10.674 -5.063 1.00 . A A . 27 LEU HA 1 1
8 7993 1 1 27 LEU HB2 H 8.271 9.304 -4.119 1.00 . A A . 27 LEU HB2 1 1
8 7994 1 1 27 LEU HB3 H 8.510 8.505 -5.661 1.00 . A A . 27 LEU HB3 1 1
8 7995 1 1 27 LEU HD11 H 9.947 10.251 -3.551 1.00 . A A . 27 LEU HD11 1 1
8 7996 1 1 27 LEU HD12 H 10.653 11.634 -4.390 1.00 . A A . 27 LEU HD12 1 1
8 7997 1 1 27 LEU HD13 H 11.208 10.001 -4.760 1.00 . A A . 27 LEU HD13 1 1
8 7998 1 1 27 LEU HD21 H 10.662 9.358 -6.768 1.00 . A A . 27 LEU HD21 1 1
8 7999 1 1 27 LEU HD22 H 10.410 11.015 -7.319 1.00 . A A . 27 LEU HD22 1 1
8 8000 1 1 27 LEU HD23 H 9.167 9.795 -7.595 1.00 . A A . 27 LEU HD23 1 1
8 8001 1 1 27 LEU HG H 8.810 11.448 -5.673 1.00 . A A . 27 LEU HG 1 1
8 8002 1 1 27 LEU N N 5.903 8.705 -5.209 1.00 . A A . 27 LEU N 1 1
8 8003 1 1 27 LEU O O 7.296 11.043 -7.578 1.00 . A A . 27 LEU O 1 1
8 8004 1 1 28 ARG C C 7.274 9.236 -9.961 1.00 . A A . 28 ARG C 1 1
8 8005 1 1 28 ARG CA C 5.916 9.340 -9.273 1.00 . A A . 28 ARG CA 1 1
8 8006 1 1 28 ARG CB C 5.261 10.684 -9.606 1.00 . A A . 28 ARG CB 1 1
8 8007 1 1 28 ARG CD C 2.805 11.092 -9.966 1.00 . A A . 28 ARG CD 1 1
8 8008 1 1 28 ARG CG C 3.907 10.883 -8.940 1.00 . A A . 28 ARG CG 1 1
8 8009 1 1 28 ARG CZ C 1.612 9.718 -11.628 1.00 . A A . 28 ARG CZ 1 1
8 8010 1 1 28 ARG H H 5.628 8.419 -7.392 1.00 . A A . 28 ARG H 1 1
8 8011 1 1 28 ARG HA H 5.282 8.544 -9.633 1.00 . A A . 28 ARG HA 1 1
8 8012 1 1 28 ARG HB2 H 5.917 11.480 -9.284 1.00 . A A . 28 ARG HB2 1 1
8 8013 1 1 28 ARG HB3 H 5.127 10.750 -10.676 1.00 . A A . 28 ARG HB3 1 1
8 8014 1 1 28 ARG HD2 H 1.991 11.626 -9.497 1.00 . A A . 28 ARG HD2 1 1
8 8015 1 1 28 ARG HD3 H 3.197 11.681 -10.783 1.00 . A A . 28 ARG HD3 1 1
8 8016 1 1 28 ARG HE H 2.481 9.016 -9.974 1.00 . A A . 28 ARG HE 1 1
8 8017 1 1 28 ARG HG2 H 3.675 10.008 -8.351 1.00 . A A . 28 ARG HG2 1 1
8 8018 1 1 28 ARG HG3 H 3.958 11.749 -8.297 1.00 . A A . 28 ARG HG3 1 1
8 8019 1 1 28 ARG HH11 H 1.661 11.694 -12.055 1.00 . A A . 28 ARG HH11 1 1
8 8020 1 1 28 ARG HH12 H 0.828 10.706 -13.208 1.00 . A A . 28 ARG HH12 1 1
8 8021 1 1 28 ARG HH21 H 1.388 7.714 -11.490 1.00 . A A . 28 ARG HH21 1 1
8 8022 1 1 28 ARG HH22 H 0.672 8.446 -12.887 1.00 . A A . 28 ARG HH22 1 1
8 8023 1 1 28 ARG N N 6.051 9.185 -7.829 1.00 . A A . 28 ARG N 1 1
8 8024 1 1 28 ARG NE N 2.299 9.827 -10.493 1.00 . A A . 28 ARG NE 1 1
8 8025 1 1 28 ARG NH1 N 1.345 10.795 -12.357 1.00 . A A . 28 ARG NH1 1 1
8 8026 1 1 28 ARG NH2 N 1.190 8.529 -12.035 1.00 . A A . 28 ARG NH2 1 1
8 8027 1 1 28 ARG O O 7.677 10.131 -10.706 1.00 . A A . 28 ARG O 1 1
8 8028 1 1 29 SER C C 9.190 7.025 -11.540 1.00 . A A . 29 SER C 1 1
8 8029 1 1 29 SER CA C 9.289 7.914 -10.302 1.00 . A A . 29 SER CA 1 1
8 8030 1 1 29 SER CB C 10.232 7.279 -9.280 1.00 . A A . 29 SER CB 1 1
8 8031 1 1 29 SER H H 7.602 7.459 -9.106 1.00 . A A . 29 SER H 1 1
8 8032 1 1 29 SER HA H 9.686 8.874 -10.595 1.00 . A A . 29 SER HA 1 1
8 8033 1 1 29 SER HB2 H 11.175 7.055 -9.754 1.00 . A A . 29 SER HB2 1 1
8 8034 1 1 29 SER HB3 H 10.394 7.968 -8.465 1.00 . A A . 29 SER HB3 1 1
8 8035 1 1 29 SER HG H 9.321 5.556 -9.477 1.00 . A A . 29 SER HG 1 1
8 8036 1 1 29 SER N N 7.976 8.136 -9.707 1.00 . A A . 29 SER N 1 1
8 8037 1 1 29 SER O O 10.183 6.445 -11.978 1.00 . A A . 29 SER O 1 1
8 8038 1 1 29 SER OG O 9.687 6.078 -8.761 1.00 . A A . 29 SER OG 1 1
8 8039 1 1 30 GLY C C 8.019 4.629 -13.013 1.00 . A A . 30 GLY C 1 1
8 8040 1 1 30 GLY CA C 7.792 6.103 -13.284 1.00 . A A . 30 GLY CA 1 1
8 8041 1 1 30 GLY H H 7.231 7.407 -11.716 1.00 . A A . 30 GLY H 1 1
8 8042 1 1 30 GLY HA2 H 6.783 6.240 -13.640 1.00 . A A . 30 GLY HA2 1 1
8 8043 1 1 30 GLY HA3 H 8.480 6.426 -14.051 1.00 . A A . 30 GLY HA3 1 1
8 8044 1 1 30 GLY N N 7.988 6.922 -12.104 1.00 . A A . 30 GLY N 1 1
8 8045 1 1 30 GLY O O 8.570 3.915 -13.851 1.00 . A A . 30 GLY O 1 1
8 8046 1 1 31 ILE C C 6.460 1.998 -11.652 1.00 . A A . 31 ILE C 1 1
8 8047 1 1 31 ILE CA C 7.759 2.775 -11.460 1.00 . A A . 31 ILE CA 1 1
8 8048 1 1 31 ILE CB C 8.222 2.640 -9.994 1.00 . A A . 31 ILE CB 1 1
8 8049 1 1 31 ILE CD1 C 9.666 0.960 -8.740 1.00 . A A . 31 ILE CD1 1 1
8 8050 1 1 31 ILE CG1 C 8.473 1.170 -9.645 1.00 . A A . 31 ILE CG1 1 1
8 8051 1 1 31 ILE CG2 C 7.194 3.248 -9.051 1.00 . A A . 31 ILE CG2 1 1
8 8052 1 1 31 ILE H H 7.167 4.791 -11.212 1.00 . A A . 31 ILE H 1 1
8 8053 1 1 31 ILE HA H 8.520 2.344 -12.095 1.00 . A A . 31 ILE HA 1 1
8 8054 1 1 31 ILE HB H 9.145 3.190 -9.881 1.00 . A A . 31 ILE HB 1 1
8 8055 1 1 31 ILE HD11 H 9.579 0.004 -8.245 1.00 . A A . 31 ILE HD11 1 1
8 8056 1 1 31 ILE HD12 H 9.700 1.746 -7.999 1.00 . A A . 31 ILE HD12 1 1
8 8057 1 1 31 ILE HD13 H 10.572 0.979 -9.327 1.00 . A A . 31 ILE HD13 1 1
8 8058 1 1 31 ILE HG12 H 7.603 0.772 -9.143 1.00 . A A . 31 ILE HG12 1 1
8 8059 1 1 31 ILE HG13 H 8.643 0.615 -10.555 1.00 . A A . 31 ILE HG13 1 1
8 8060 1 1 31 ILE HG21 H 6.241 3.319 -9.554 1.00 . A A . 31 ILE HG21 1 1
8 8061 1 1 31 ILE HG22 H 7.518 4.235 -8.754 1.00 . A A . 31 ILE HG22 1 1
8 8062 1 1 31 ILE HG23 H 7.093 2.624 -8.176 1.00 . A A . 31 ILE HG23 1 1
8 8063 1 1 31 ILE N N 7.597 4.172 -11.839 1.00 . A A . 31 ILE N 1 1
8 8064 1 1 31 ILE O O 5.370 2.534 -11.459 1.00 . A A . 31 ILE O 1 1
8 8065 1 1 32 SER C C 5.230 -1.087 -11.087 1.00 . A A . 32 SER C 1 1
8 8066 1 1 32 SER CA C 5.422 -0.122 -12.251 1.00 . A A . 32 SER CA 1 1
8 8067 1 1 32 SER CB C 5.573 -0.904 -13.557 1.00 . A A . 32 SER CB 1 1
8 8068 1 1 32 SER H H 7.482 0.360 -12.171 1.00 . A A . 32 SER H 1 1
8 8069 1 1 32 SER HA H 4.554 0.515 -12.322 1.00 . A A . 32 SER HA 1 1
8 8070 1 1 32 SER HB2 H 6.049 -0.277 -14.296 1.00 . A A . 32 SER HB2 1 1
8 8071 1 1 32 SER HB3 H 6.183 -1.778 -13.382 1.00 . A A . 32 SER HB3 1 1
8 8072 1 1 32 SER HG H 4.181 -0.957 -14.933 1.00 . A A . 32 SER HG 1 1
8 8073 1 1 32 SER N N 6.585 0.730 -12.033 1.00 . A A . 32 SER N 1 1
8 8074 1 1 32 SER O O 6.181 -1.723 -10.632 1.00 . A A . 32 SER O 1 1
8 8075 1 1 32 SER OG O 4.313 -1.317 -14.054 1.00 . A A . 32 SER OG 1 1
8 8076 1 1 33 ILE C C 2.228 -2.541 -9.553 1.00 . A A . 33 ILE C 1 1
8 8077 1 1 33 ILE CA C 3.680 -2.080 -9.495 1.00 . A A . 33 ILE CA 1 1
8 8078 1 1 33 ILE CB C 3.936 -1.394 -8.137 1.00 . A A . 33 ILE CB 1 1
8 8079 1 1 33 ILE CD1 C 3.080 0.426 -6.573 1.00 . A A . 33 ILE CD1 1 1
8 8080 1 1 33 ILE CG1 C 2.972 -0.220 -7.938 1.00 . A A . 33 ILE CG1 1 1
8 8081 1 1 33 ILE CG2 C 5.378 -0.921 -8.046 1.00 . A A . 33 ILE CG2 1 1
8 8082 1 1 33 ILE H H 3.279 -0.658 -11.011 1.00 . A A . 33 ILE H 1 1
8 8083 1 1 33 ILE HA H 4.324 -2.944 -9.565 1.00 . A A . 33 ILE HA 1 1
8 8084 1 1 33 ILE HB H 3.772 -2.121 -7.356 1.00 . A A . 33 ILE HB 1 1
8 8085 1 1 33 ILE HD11 H 3.846 -0.073 -5.998 1.00 . A A . 33 ILE HD11 1 1
8 8086 1 1 33 ILE HD12 H 2.133 0.343 -6.060 1.00 . A A . 33 ILE HD12 1 1
8 8087 1 1 33 ILE HD13 H 3.338 1.467 -6.688 1.00 . A A . 33 ILE HD13 1 1
8 8088 1 1 33 ILE HG12 H 3.176 0.537 -8.680 1.00 . A A . 33 ILE HG12 1 1
8 8089 1 1 33 ILE HG13 H 1.957 -0.572 -8.059 1.00 . A A . 33 ILE HG13 1 1
8 8090 1 1 33 ILE HG21 H 5.510 -0.046 -8.664 1.00 . A A . 33 ILE HG21 1 1
8 8091 1 1 33 ILE HG22 H 6.036 -1.706 -8.388 1.00 . A A . 33 ILE HG22 1 1
8 8092 1 1 33 ILE HG23 H 5.613 -0.676 -7.021 1.00 . A A . 33 ILE HG23 1 1
8 8093 1 1 33 ILE N N 3.995 -1.192 -10.607 1.00 . A A . 33 ILE N 1 1
8 8094 1 1 33 ILE O O 1.491 -2.196 -10.478 1.00 . A A . 33 ILE O 1 1
8 8095 1 1 34 ASN C C -0.434 -2.853 -7.717 1.00 . A A . 34 ASN C 1 1
8 8096 1 1 34 ASN CA C 0.454 -3.821 -8.489 1.00 . A A . 34 ASN CA 1 1
8 8097 1 1 34 ASN CB C 0.427 -5.199 -7.827 1.00 . A A . 34 ASN CB 1 1
8 8098 1 1 34 ASN CG C 0.631 -6.325 -8.823 1.00 . A A . 34 ASN CG 1 1
8 8099 1 1 34 ASN H H 2.451 -3.557 -7.846 1.00 . A A . 34 ASN H 1 1
8 8100 1 1 34 ASN HA H 0.082 -3.908 -9.499 1.00 . A A . 34 ASN HA 1 1
8 8101 1 1 34 ASN HB2 H 1.212 -5.253 -7.087 1.00 . A A . 34 ASN HB2 1 1
8 8102 1 1 34 ASN HB3 H -0.527 -5.340 -7.343 1.00 . A A . 34 ASN HB3 1 1
8 8103 1 1 34 ASN HD21 H -0.738 -7.428 -7.894 1.00 . A A . 34 ASN HD21 1 1
8 8104 1 1 34 ASN HD22 H 0.001 -8.155 -9.277 1.00 . A A . 34 ASN HD22 1 1
8 8105 1 1 34 ASN N N 1.820 -3.320 -8.556 1.00 . A A . 34 ASN N 1 1
8 8106 1 1 34 ASN ND2 N -0.111 -7.412 -8.646 1.00 . A A . 34 ASN ND2 1 1
8 8107 1 1 34 ASN O O -0.372 -2.782 -6.490 1.00 . A A . 34 ASN O 1 1
8 8108 1 1 34 ASN OD1 O 1.443 -6.216 -9.741 1.00 . A A . 34 ASN OD1 1 1
8 8109 1 1 35 THR C C -3.344 -1.853 -7.175 1.00 . A A . 35 THR C 1 1
8 8110 1 1 35 THR CA C -2.162 -1.144 -7.825 1.00 . A A . 35 THR CA 1 1
8 8111 1 1 35 THR CB C -2.658 -0.139 -8.864 1.00 . A A . 35 THR CB 1 1
8 8112 1 1 35 THR CG2 C -1.547 0.694 -9.468 1.00 . A A . 35 THR CG2 1 1
8 8113 1 1 35 THR H H -1.266 -2.212 -9.417 1.00 . A A . 35 THR H 1 1
8 8114 1 1 35 THR HA H -1.609 -0.618 -7.061 1.00 . A A . 35 THR HA 1 1
8 8115 1 1 35 THR HB H -3.357 0.536 -8.392 1.00 . A A . 35 THR HB 1 1
8 8116 1 1 35 THR HG1 H -4.274 -0.742 -9.791 1.00 . A A . 35 THR HG1 1 1
8 8117 1 1 35 THR HG21 H -0.593 0.329 -9.118 1.00 . A A . 35 THR HG21 1 1
8 8118 1 1 35 THR HG22 H -1.669 1.725 -9.172 1.00 . A A . 35 THR HG22 1 1
8 8119 1 1 35 THR HG23 H -1.588 0.621 -10.545 1.00 . A A . 35 THR HG23 1 1
8 8120 1 1 35 THR N N -1.261 -2.109 -8.443 1.00 . A A . 35 THR N 1 1
8 8121 1 1 35 THR O O -3.912 -1.367 -6.197 1.00 . A A . 35 THR O 1 1
8 8122 1 1 35 THR OG1 O -3.325 -0.800 -9.924 1.00 . A A . 35 THR OG1 1 1
8 8123 1 1 36 ASP C C -4.562 -4.166 -5.740 1.00 . A A . 36 ASP C 1 1
8 8124 1 1 36 ASP CA C -4.812 -3.794 -7.198 1.00 . A A . 36 ASP CA 1 1
8 8125 1 1 36 ASP CB C -5.001 -5.059 -8.036 1.00 . A A . 36 ASP CB 1 1
8 8126 1 1 36 ASP CG C -6.305 -5.054 -8.808 1.00 . A A . 36 ASP CG 1 1
8 8127 1 1 36 ASP H H -3.208 -3.345 -8.499 1.00 . A A . 36 ASP H 1 1
8 8128 1 1 36 ASP HA H -5.707 -3.192 -7.258 1.00 . A A . 36 ASP HA 1 1
8 8129 1 1 36 ASP HB2 H -4.187 -5.138 -8.740 1.00 . A A . 36 ASP HB2 1 1
8 8130 1 1 36 ASP HB3 H -4.991 -5.920 -7.385 1.00 . A A . 36 ASP HB3 1 1
8 8131 1 1 36 ASP N N -3.704 -3.009 -7.723 1.00 . A A . 36 ASP N 1 1
8 8132 1 1 36 ASP O O -5.459 -4.082 -4.901 1.00 . A A . 36 ASP O 1 1
8 8133 1 1 36 ASP OD1 O -7.303 -4.515 -8.284 1.00 . A A . 36 ASP OD1 1 1
8 8134 1 1 36 ASP OD2 O -6.330 -5.588 -9.937 1.00 . A A . 36 ASP OD2 1 1
8 8135 1 1 37 ASN C C -2.463 -3.752 -3.303 1.00 . A A . 37 ASN C 1 1
8 8136 1 1 37 ASN CA C -2.953 -4.960 -4.095 1.00 . A A . 37 ASN CA 1 1
8 8137 1 1 37 ASN CB C -1.862 -6.031 -4.135 1.00 . A A . 37 ASN CB 1 1
8 8138 1 1 37 ASN CG C -2.292 -7.268 -4.900 1.00 . A A . 37 ASN CG 1 1
8 8139 1 1 37 ASN H H -2.662 -4.619 -6.163 1.00 . A A . 37 ASN H 1 1
8 8140 1 1 37 ASN HA H -3.826 -5.366 -3.608 1.00 . A A . 37 ASN HA 1 1
8 8141 1 1 37 ASN HB2 H -0.985 -5.623 -4.614 1.00 . A A . 37 ASN HB2 1 1
8 8142 1 1 37 ASN HB3 H -1.614 -6.322 -3.126 1.00 . A A . 37 ASN HB3 1 1
8 8143 1 1 37 ASN HD21 H -0.417 -7.931 -4.929 1.00 . A A . 37 ASN HD21 1 1
8 8144 1 1 37 ASN HD22 H -1.583 -8.944 -5.702 1.00 . A A . 37 ASN HD22 1 1
8 8145 1 1 37 ASN N N -3.333 -4.576 -5.449 1.00 . A A . 37 ASN N 1 1
8 8146 1 1 37 ASN ND2 N -1.334 -8.135 -5.208 1.00 . A A . 37 ASN ND2 1 1
8 8147 1 1 37 ASN O O -2.617 -3.693 -2.083 1.00 . A A . 37 ASN O 1 1
8 8148 1 1 37 ASN OD1 O -3.471 -7.443 -5.209 1.00 . A A . 37 ASN OD1 1 1
8 8149 1 1 38 ALA C C -2.441 -0.874 -2.565 1.00 . A A . 38 ALA C 1 1
8 8150 1 1 38 ALA CA C -1.356 -1.581 -3.371 1.00 . A A . 38 ALA CA 1 1
8 8151 1 1 38 ALA CB C -0.780 -0.641 -4.418 1.00 . A A . 38 ALA CB 1 1
8 8152 1 1 38 ALA H H -1.779 -2.895 -4.976 1.00 . A A . 38 ALA H 1 1
8 8153 1 1 38 ALA HA H -0.558 -1.871 -2.703 1.00 . A A . 38 ALA HA 1 1
8 8154 1 1 38 ALA HB1 H -0.016 -1.156 -4.982 1.00 . A A . 38 ALA HB1 1 1
8 8155 1 1 38 ALA HB2 H -0.348 0.221 -3.930 1.00 . A A . 38 ALA HB2 1 1
8 8156 1 1 38 ALA HB3 H -1.566 -0.320 -5.085 1.00 . A A . 38 ALA HB3 1 1
8 8157 1 1 38 ALA N N -1.872 -2.789 -4.006 1.00 . A A . 38 ALA N 1 1
8 8158 1 1 38 ALA O O -2.234 -0.514 -1.406 1.00 . A A . 38 ALA O 1 1
8 8159 1 1 39 ASP C C -5.156 -0.794 -1.289 1.00 . A A . 39 ASP C 1 1
8 8160 1 1 39 ASP CA C -4.718 -0.016 -2.526 1.00 . A A . 39 ASP CA 1 1
8 8161 1 1 39 ASP CB C -5.891 0.131 -3.495 1.00 . A A . 39 ASP CB 1 1
8 8162 1 1 39 ASP CG C -6.837 1.246 -3.097 1.00 . A A . 39 ASP CG 1 1
8 8163 1 1 39 ASP H H -3.706 -0.988 -4.109 1.00 . A A . 39 ASP H 1 1
8 8164 1 1 39 ASP HA H -4.388 0.966 -2.221 1.00 . A A . 39 ASP HA 1 1
8 8165 1 1 39 ASP HB2 H -5.510 0.345 -4.481 1.00 . A A . 39 ASP HB2 1 1
8 8166 1 1 39 ASP HB3 H -6.446 -0.796 -3.522 1.00 . A A . 39 ASP HB3 1 1
8 8167 1 1 39 ASP N N -3.600 -0.679 -3.186 1.00 . A A . 39 ASP N 1 1
8 8168 1 1 39 ASP O O -5.902 -1.768 -1.388 1.00 . A A . 39 ASP O 1 1
8 8169 1 1 39 ASP OD1 O -6.711 1.756 -1.964 1.00 . A A . 39 ASP OD1 1 1
8 8170 1 1 39 ASP OD2 O -7.704 1.610 -3.919 1.00 . A A . 39 ASP OD2 1 1
8 8171 1 1 40 LEU C C -6.324 -0.457 1.707 1.00 . A A . 40 LEU C 1 1
8 8172 1 1 40 LEU CA C -5.027 -1.016 1.131 1.00 . A A . 40 LEU CA 1 1
8 8173 1 1 40 LEU CB C -3.893 -0.849 2.143 1.00 . A A . 40 LEU CB 1 1
8 8174 1 1 40 LEU CD1 C -1.459 -1.042 2.714 1.00 . A A . 40 LEU CD1 1 1
8 8175 1 1 40 LEU CD2 C -2.459 -2.550 0.987 1.00 . A A . 40 LEU CD2 1 1
8 8176 1 1 40 LEU CG C -2.494 -1.161 1.606 1.00 . A A . 40 LEU CG 1 1
8 8177 1 1 40 LEU H H -4.093 0.423 -0.109 1.00 . A A . 40 LEU H 1 1
8 8178 1 1 40 LEU HA H -5.163 -2.067 0.927 1.00 . A A . 40 LEU HA 1 1
8 8179 1 1 40 LEU HB2 H -3.901 0.171 2.497 1.00 . A A . 40 LEU HB2 1 1
8 8180 1 1 40 LEU HB3 H -4.085 -1.503 2.980 1.00 . A A . 40 LEU HB3 1 1
8 8181 1 1 40 LEU HD11 H -0.669 -1.758 2.545 1.00 . A A . 40 LEU HD11 1 1
8 8182 1 1 40 LEU HD12 H -1.928 -1.241 3.667 1.00 . A A . 40 LEU HD12 1 1
8 8183 1 1 40 LEU HD13 H -1.047 -0.044 2.716 1.00 . A A . 40 LEU HD13 1 1
8 8184 1 1 40 LEU HD21 H -1.487 -2.991 1.149 1.00 . A A . 40 LEU HD21 1 1
8 8185 1 1 40 LEU HD22 H -2.651 -2.477 -0.073 1.00 . A A . 40 LEU HD22 1 1
8 8186 1 1 40 LEU HD23 H -3.215 -3.169 1.448 1.00 . A A . 40 LEU HD23 1 1
8 8187 1 1 40 LEU HG H -2.243 -0.445 0.837 1.00 . A A . 40 LEU HG 1 1
8 8188 1 1 40 LEU N N -4.685 -0.359 -0.125 1.00 . A A . 40 LEU N 1 1
8 8189 1 1 40 LEU O O -7.059 -1.159 2.403 1.00 . A A . 40 LEU O 1 1
8 8190 1 1 41 ASN C C -8.935 1.407 0.875 1.00 . A A . 41 ASN C 1 1
8 8191 1 1 41 ASN CA C -7.810 1.460 1.910 1.00 . A A . 41 ASN CA 1 1
8 8192 1 1 41 ASN CB C -7.516 2.913 2.290 1.00 . A A . 41 ASN CB 1 1
8 8193 1 1 41 ASN CG C -7.107 3.755 1.097 1.00 . A A . 41 ASN CG 1 1
8 8194 1 1 41 ASN H H -5.977 1.321 0.859 1.00 . A A . 41 ASN H 1 1
8 8195 1 1 41 ASN HA H -8.130 0.928 2.793 1.00 . A A . 41 ASN HA 1 1
8 8196 1 1 41 ASN HB2 H -8.399 3.350 2.729 1.00 . A A . 41 ASN HB2 1 1
8 8197 1 1 41 ASN HB3 H -6.713 2.932 3.013 1.00 . A A . 41 ASN HB3 1 1
8 8198 1 1 41 ASN HD21 H -7.177 5.403 2.208 1.00 . A A . 41 ASN HD21 1 1
8 8199 1 1 41 ASN HD22 H -6.730 5.631 0.555 1.00 . A A . 41 ASN HD22 1 1
8 8200 1 1 41 ASN N N -6.600 0.811 1.416 1.00 . A A . 41 ASN N 1 1
8 8201 1 1 41 ASN ND2 N -6.993 5.062 1.308 1.00 . A A . 41 ASN ND2 1 1
8 8202 1 1 41 ASN O O -10.085 1.712 1.187 1.00 . A A . 41 ASN O 1 1
8 8203 1 1 41 ASN OD1 O -6.894 3.239 0.001 1.00 . A A . 41 ASN OD1 1 1
8 8204 1 1 42 GLU C C -10.227 2.286 -1.690 1.00 . A A . 42 GLU C 1 1
8 8205 1 1 42 GLU CA C -9.591 0.926 -1.418 1.00 . A A . 42 GLU CA 1 1
8 8206 1 1 42 GLU CB C -10.673 -0.091 -1.050 1.00 . A A . 42 GLU CB 1 1
8 8207 1 1 42 GLU CD C -11.049 -2.589 -1.075 1.00 . A A . 42 GLU CD 1 1
8 8208 1 1 42 GLU CG C -10.122 -1.457 -0.676 1.00 . A A . 42 GLU CG 1 1
8 8209 1 1 42 GLU H H -7.669 0.783 -0.547 1.00 . A A . 42 GLU H 1 1
8 8210 1 1 42 GLU HA H -9.087 0.593 -2.312 1.00 . A A . 42 GLU HA 1 1
8 8211 1 1 42 GLU HB2 H -11.237 0.288 -0.210 1.00 . A A . 42 GLU HB2 1 1
8 8212 1 1 42 GLU HB3 H -11.338 -0.213 -1.893 1.00 . A A . 42 GLU HB3 1 1
8 8213 1 1 42 GLU HG2 H -9.174 -1.597 -1.173 1.00 . A A . 42 GLU HG2 1 1
8 8214 1 1 42 GLU HG3 H -9.975 -1.491 0.393 1.00 . A A . 42 GLU HG3 1 1
8 8215 1 1 42 GLU N N -8.600 1.016 -0.353 1.00 . A A . 42 GLU N 1 1
8 8216 1 1 42 GLU O O -11.422 2.379 -1.967 1.00 . A A . 42 GLU O 1 1
8 8217 1 1 42 GLU OE1 O -12.231 -2.559 -0.671 1.00 . A A . 42 GLU OE1 1 1
8 8218 1 1 42 GLU OE2 O -10.593 -3.505 -1.790 1.00 . A A . 42 GLU OE2 1 1
8 8219 1 1 43 ASP C C -10.073 4.966 -3.344 1.00 . A A . 43 ASP C 1 1
8 8220 1 1 43 ASP CA C -9.906 4.693 -1.849 1.00 . A A . 43 ASP CA 1 1
8 8221 1 1 43 ASP CB C -8.951 5.719 -1.231 1.00 . A A . 43 ASP CB 1 1
8 8222 1 1 43 ASP CG C -7.604 5.755 -1.925 1.00 . A A . 43 ASP CG 1 1
8 8223 1 1 43 ASP H H -8.475 3.202 -1.385 1.00 . A A . 43 ASP H 1 1
8 8224 1 1 43 ASP HA H -10.870 4.784 -1.371 1.00 . A A . 43 ASP HA 1 1
8 8225 1 1 43 ASP HB2 H -9.396 6.701 -1.300 1.00 . A A . 43 ASP HB2 1 1
8 8226 1 1 43 ASP HB3 H -8.793 5.473 -0.191 1.00 . A A . 43 ASP HB3 1 1
8 8227 1 1 43 ASP N N -9.419 3.339 -1.610 1.00 . A A . 43 ASP N 1 1
8 8228 1 1 43 ASP O O -10.688 5.959 -3.735 1.00 . A A . 43 ASP O 1 1
8 8229 1 1 43 ASP OD1 O -7.548 6.204 -3.090 1.00 . A A . 43 ASP OD1 1 1
8 8230 1 1 43 ASP OD2 O -6.604 5.338 -1.304 1.00 . A A . 43 ASP OD2 1 1
8 8231 1 1 44 GLY C C -8.331 4.693 -6.256 1.00 . A A . 44 GLY C 1 1
8 8232 1 1 44 GLY CA C -9.635 4.254 -5.613 1.00 . A A . 44 GLY CA 1 1
8 8233 1 1 44 GLY H H -9.049 3.309 -3.813 1.00 . A A . 44 GLY H 1 1
8 8234 1 1 44 GLY HA2 H -9.940 3.316 -6.053 1.00 . A A . 44 GLY HA2 1 1
8 8235 1 1 44 GLY HA3 H -10.392 4.997 -5.818 1.00 . A A . 44 GLY HA3 1 1
8 8236 1 1 44 GLY N N -9.527 4.082 -4.177 1.00 . A A . 44 GLY N 1 1
8 8237 1 1 44 GLY O O -8.191 4.641 -7.478 1.00 . A A . 44 GLY O 1 1
8 8238 1 1 45 ARG C C -4.995 5.413 -4.893 1.00 . A A . 45 ARG C 1 1
8 8239 1 1 45 ARG CA C -6.084 5.574 -5.948 1.00 . A A . 45 ARG CA 1 1
8 8240 1 1 45 ARG CB C -6.166 7.034 -6.396 1.00 . A A . 45 ARG CB 1 1
8 8241 1 1 45 ARG CD C -7.420 9.190 -6.087 1.00 . A A . 45 ARG CD 1 1
8 8242 1 1 45 ARG CG C -6.891 7.935 -5.409 1.00 . A A . 45 ARG CG 1 1
8 8243 1 1 45 ARG CZ C -8.703 11.184 -5.414 1.00 . A A . 45 ARG CZ 1 1
8 8244 1 1 45 ARG H H -7.543 5.148 -4.473 1.00 . A A . 45 ARG H 1 1
8 8245 1 1 45 ARG HA H -5.835 4.959 -6.800 1.00 . A A . 45 ARG HA 1 1
8 8246 1 1 45 ARG HB2 H -5.164 7.415 -6.526 1.00 . A A . 45 ARG HB2 1 1
8 8247 1 1 45 ARG HB3 H -6.684 7.081 -7.341 1.00 . A A . 45 ARG HB3 1 1
8 8248 1 1 45 ARG HD2 H -6.631 9.619 -6.685 1.00 . A A . 45 ARG HD2 1 1
8 8249 1 1 45 ARG HD3 H -8.247 8.917 -6.725 1.00 . A A . 45 ARG HD3 1 1
8 8250 1 1 45 ARG HE H -7.545 10.105 -4.198 1.00 . A A . 45 ARG HE 1 1
8 8251 1 1 45 ARG HG2 H -7.721 7.393 -4.983 1.00 . A A . 45 ARG HG2 1 1
8 8252 1 1 45 ARG HG3 H -6.205 8.222 -4.626 1.00 . A A . 45 ARG HG3 1 1
8 8253 1 1 45 ARG HH11 H -8.900 10.680 -7.363 1.00 . A A . 45 ARG HH11 1 1
8 8254 1 1 45 ARG HH12 H -9.792 12.077 -6.865 1.00 . A A . 45 ARG HH12 1 1
8 8255 1 1 45 ARG HH21 H -8.717 11.943 -3.542 1.00 . A A . 45 ARG HH21 1 1
8 8256 1 1 45 ARG HH22 H -9.688 12.795 -4.696 1.00 . A A . 45 ARG HH22 1 1
8 8257 1 1 45 ARG N N -7.376 5.127 -5.439 1.00 . A A . 45 ARG N 1 1
8 8258 1 1 45 ARG NE N -7.875 10.185 -5.118 1.00 . A A . 45 ARG NE 1 1
8 8259 1 1 45 ARG NH1 N -9.170 11.325 -6.649 1.00 . A A . 45 ARG NH1 1 1
8 8260 1 1 45 ARG NH2 N -9.066 12.045 -4.473 1.00 . A A . 45 ARG NH2 1 1
8 8261 1 1 45 ARG O O -5.268 5.449 -3.693 1.00 . A A . 45 ARG O 1 1
8 8262 1 1 46 VAL C C -2.104 6.425 -3.971 1.00 . A A . 46 VAL C 1 1
8 8263 1 1 46 VAL CA C -2.628 5.073 -4.444 1.00 . A A . 46 VAL CA 1 1
8 8264 1 1 46 VAL CB C -1.479 4.297 -5.115 1.00 . A A . 46 VAL CB 1 1
8 8265 1 1 46 VAL CG1 C -0.394 3.964 -4.101 1.00 . A A . 46 VAL CG1 1 1
8 8266 1 1 46 VAL CG2 C -2.004 3.035 -5.780 1.00 . A A . 46 VAL CG2 1 1
8 8267 1 1 46 VAL H H -3.604 5.218 -6.316 1.00 . A A . 46 VAL H 1 1
8 8268 1 1 46 VAL HA H -2.964 4.508 -3.586 1.00 . A A . 46 VAL HA 1 1
8 8269 1 1 46 VAL HB H -1.044 4.926 -5.878 1.00 . A A . 46 VAL HB 1 1
8 8270 1 1 46 VAL HG11 H -0.466 4.641 -3.262 1.00 . A A . 46 VAL HG11 1 1
8 8271 1 1 46 VAL HG12 H 0.575 4.066 -4.565 1.00 . A A . 46 VAL HG12 1 1
8 8272 1 1 46 VAL HG13 H -0.524 2.948 -3.757 1.00 . A A . 46 VAL HG13 1 1
8 8273 1 1 46 VAL HG21 H -2.206 3.233 -6.822 1.00 . A A . 46 VAL HG21 1 1
8 8274 1 1 46 VAL HG22 H -2.916 2.723 -5.290 1.00 . A A . 46 VAL HG22 1 1
8 8275 1 1 46 VAL HG23 H -1.266 2.250 -5.698 1.00 . A A . 46 VAL HG23 1 1
8 8276 1 1 46 VAL N N -3.758 5.237 -5.349 1.00 . A A . 46 VAL N 1 1
8 8277 1 1 46 VAL O O -1.324 7.077 -4.665 1.00 . A A . 46 VAL O 1 1
8 8278 1 1 47 ASN C C -1.227 7.901 -1.000 1.00 . A A . 47 ASN C 1 1
8 8279 1 1 47 ASN CA C -2.117 8.116 -2.220 1.00 . A A . 47 ASN CA 1 1
8 8280 1 1 47 ASN CB C -3.336 8.959 -1.836 1.00 . A A . 47 ASN CB 1 1
8 8281 1 1 47 ASN CG C -4.389 8.153 -1.100 1.00 . A A . 47 ASN CG 1 1
8 8282 1 1 47 ASN H H -3.162 6.276 -2.281 1.00 . A A . 47 ASN H 1 1
8 8283 1 1 47 ASN HA H -1.551 8.642 -2.974 1.00 . A A . 47 ASN HA 1 1
8 8284 1 1 47 ASN HB2 H -3.020 9.769 -1.197 1.00 . A A . 47 ASN HB2 1 1
8 8285 1 1 47 ASN HB3 H -3.781 9.364 -2.733 1.00 . A A . 47 ASN HB3 1 1
8 8286 1 1 47 ASN HD21 H -5.832 9.049 -2.133 1.00 . A A . 47 ASN HD21 1 1
8 8287 1 1 47 ASN HD22 H -6.354 7.876 -0.978 1.00 . A A . 47 ASN HD22 1 1
8 8288 1 1 47 ASN N N -2.540 6.840 -2.787 1.00 . A A . 47 ASN N 1 1
8 8289 1 1 47 ASN ND2 N -5.652 8.382 -1.438 1.00 . A A . 47 ASN ND2 1 1
8 8290 1 1 47 ASN O O -0.906 6.767 -0.645 1.00 . A A . 47 ASN O 1 1
8 8291 1 1 47 ASN OD1 O -4.071 7.334 -0.238 1.00 . A A . 47 ASN OD1 1 1
8 8292 1 1 48 SER C C -0.594 8.036 1.891 1.00 . A A . 48 SER C 1 1
8 8293 1 1 48 SER CA C 0.023 8.930 0.820 1.00 . A A . 48 SER CA 1 1
8 8294 1 1 48 SER CB C 0.257 10.333 1.385 1.00 . A A . 48 SER CB 1 1
8 8295 1 1 48 SER H H -1.118 9.874 -0.693 1.00 . A A . 48 SER H 1 1
8 8296 1 1 48 SER HA H 0.971 8.511 0.520 1.00 . A A . 48 SER HA 1 1
8 8297 1 1 48 SER HB2 H 0.431 11.022 0.573 1.00 . A A . 48 SER HB2 1 1
8 8298 1 1 48 SER HB3 H -0.615 10.644 1.942 1.00 . A A . 48 SER HB3 1 1
8 8299 1 1 48 SER HG H 2.117 9.904 1.827 1.00 . A A . 48 SER HG 1 1
8 8300 1 1 48 SER N N -0.830 8.998 -0.361 1.00 . A A . 48 SER N 1 1
8 8301 1 1 48 SER O O 0.117 7.419 2.685 1.00 . A A . 48 SER O 1 1
8 8302 1 1 48 SER OG O 1.382 10.354 2.248 1.00 . A A . 48 SER OG 1 1
8 8303 1 1 49 THR C C -2.232 5.682 2.751 1.00 . A A . 49 THR C 1 1
8 8304 1 1 49 THR CA C -2.633 7.148 2.880 1.00 . A A . 49 THR CA 1 1
8 8305 1 1 49 THR CB C -4.145 7.293 2.694 1.00 . A A . 49 THR CB 1 1
8 8306 1 1 49 THR CG2 C -4.940 6.880 3.914 1.00 . A A . 49 THR CG2 1 1
8 8307 1 1 49 THR H H -2.435 8.482 1.249 1.00 . A A . 49 THR H 1 1
8 8308 1 1 49 THR HA H -2.366 7.496 3.866 1.00 . A A . 49 THR HA 1 1
8 8309 1 1 49 THR HB H -4.457 6.670 1.869 1.00 . A A . 49 THR HB 1 1
8 8310 1 1 49 THR HG1 H -4.327 9.187 3.163 1.00 . A A . 49 THR HG1 1 1
8 8311 1 1 49 THR HG21 H -5.332 7.760 4.403 1.00 . A A . 49 THR HG21 1 1
8 8312 1 1 49 THR HG22 H -4.298 6.344 4.598 1.00 . A A . 49 THR HG22 1 1
8 8313 1 1 49 THR HG23 H -5.756 6.241 3.612 1.00 . A A . 49 THR HG23 1 1
8 8314 1 1 49 THR N N -1.922 7.969 1.908 1.00 . A A . 49 THR N 1 1
8 8315 1 1 49 THR O O -1.923 5.023 3.743 1.00 . A A . 49 THR O 1 1
8 8316 1 1 49 THR OG1 O -4.486 8.635 2.392 1.00 . A A . 49 THR OG1 1 1
8 8317 1 1 50 ASP C C -0.461 3.497 1.758 1.00 . A A . 50 ASP C 1 1
8 8318 1 1 50 ASP CA C -1.873 3.788 1.262 1.00 . A A . 50 ASP CA 1 1
8 8319 1 1 50 ASP CB C -1.974 3.483 -0.233 1.00 . A A . 50 ASP CB 1 1
8 8320 1 1 50 ASP CG C -3.358 3.757 -0.787 1.00 . A A . 50 ASP CG 1 1
8 8321 1 1 50 ASP H H -2.494 5.752 0.769 1.00 . A A . 50 ASP H 1 1
8 8322 1 1 50 ASP HA H -2.567 3.158 1.797 1.00 . A A . 50 ASP HA 1 1
8 8323 1 1 50 ASP HB2 H -1.265 4.097 -0.768 1.00 . A A . 50 ASP HB2 1 1
8 8324 1 1 50 ASP HB3 H -1.739 2.442 -0.398 1.00 . A A . 50 ASP HB3 1 1
8 8325 1 1 50 ASP N N -2.238 5.178 1.521 1.00 . A A . 50 ASP N 1 1
8 8326 1 1 50 ASP O O -0.219 2.482 2.411 1.00 . A A . 50 ASP O 1 1
8 8327 1 1 50 ASP OD1 O -4.254 2.908 -0.593 1.00 . A A . 50 ASP OD1 1 1
8 8328 1 1 50 ASP OD2 O -3.547 4.820 -1.416 1.00 . A A . 50 ASP OD2 1 1
8 8329 1 1 51 LEU C C 1.954 4.107 3.381 1.00 . A A . 51 LEU C 1 1
8 8330 1 1 51 LEU CA C 1.856 4.236 1.865 1.00 . A A . 51 LEU CA 1 1
8 8331 1 1 51 LEU CB C 2.695 5.424 1.387 1.00 . A A . 51 LEU CB 1 1
8 8332 1 1 51 LEU CD1 C 4.777 4.579 2.499 1.00 . A A . 51 LEU CD1 1 1
8 8333 1 1 51 LEU CD2 C 4.412 4.171 0.059 1.00 . A A . 51 LEU CD2 1 1
8 8334 1 1 51 LEU CG C 4.188 5.136 1.212 1.00 . A A . 51 LEU CG 1 1
8 8335 1 1 51 LEU H H 0.214 5.186 0.926 1.00 . A A . 51 LEU H 1 1
8 8336 1 1 51 LEU HA H 2.237 3.332 1.413 1.00 . A A . 51 LEU HA 1 1
8 8337 1 1 51 LEU HB2 H 2.300 5.757 0.437 1.00 . A A . 51 LEU HB2 1 1
8 8338 1 1 51 LEU HB3 H 2.587 6.225 2.102 1.00 . A A . 51 LEU HB3 1 1
8 8339 1 1 51 LEU HD11 H 4.290 5.037 3.347 1.00 . A A . 51 LEU HD11 1 1
8 8340 1 1 51 LEU HD12 H 5.836 4.793 2.531 1.00 . A A . 51 LEU HD12 1 1
8 8341 1 1 51 LEU HD13 H 4.625 3.509 2.531 1.00 . A A . 51 LEU HD13 1 1
8 8342 1 1 51 LEU HD21 H 3.529 3.566 -0.082 1.00 . A A . 51 LEU HD21 1 1
8 8343 1 1 51 LEU HD22 H 5.254 3.533 0.281 1.00 . A A . 51 LEU HD22 1 1
8 8344 1 1 51 LEU HD23 H 4.612 4.729 -0.844 1.00 . A A . 51 LEU HD23 1 1
8 8345 1 1 51 LEU HG H 4.701 6.058 0.984 1.00 . A A . 51 LEU HG 1 1
8 8346 1 1 51 LEU N N 0.468 4.396 1.447 1.00 . A A . 51 LEU N 1 1
8 8347 1 1 51 LEU O O 2.746 3.319 3.898 1.00 . A A . 51 LEU O 1 1
8 8348 1 1 52 GLY C C 0.568 3.544 6.076 1.00 . A A . 52 GLY C 1 1
8 8349 1 1 52 GLY CA C 1.146 4.837 5.538 1.00 . A A . 52 GLY CA 1 1
8 8350 1 1 52 GLY H H 0.527 5.490 3.622 1.00 . A A . 52 GLY H 1 1
8 8351 1 1 52 GLY HA2 H 2.163 4.938 5.887 1.00 . A A . 52 GLY HA2 1 1
8 8352 1 1 52 GLY HA3 H 0.563 5.664 5.917 1.00 . A A . 52 GLY HA3 1 1
8 8353 1 1 52 GLY N N 1.140 4.883 4.089 1.00 . A A . 52 GLY N 1 1
8 8354 1 1 52 GLY O O 0.950 3.085 7.153 1.00 . A A . 52 GLY O 1 1
8 8355 1 1 53 ILE C C -0.062 0.518 5.467 1.00 . A A . 53 ILE C 1 1
8 8356 1 1 53 ILE CA C -0.986 1.704 5.724 1.00 . A A . 53 ILE CA 1 1
8 8357 1 1 53 ILE CB C -2.317 1.482 4.978 1.00 . A A . 53 ILE CB 1 1
8 8358 1 1 53 ILE CD1 C -4.131 2.949 3.960 1.00 . A A . 53 ILE CD1 1 1
8 8359 1 1 53 ILE CG1 C -3.230 2.698 5.149 1.00 . A A . 53 ILE CG1 1 1
8 8360 1 1 53 ILE CG2 C -3.008 0.222 5.480 1.00 . A A . 53 ILE CG2 1 1
8 8361 1 1 53 ILE H H -0.614 3.369 4.474 1.00 . A A . 53 ILE H 1 1
8 8362 1 1 53 ILE HA H -1.196 1.761 6.783 1.00 . A A . 53 ILE HA 1 1
8 8363 1 1 53 ILE HB H -2.100 1.350 3.929 1.00 . A A . 53 ILE HB 1 1
8 8364 1 1 53 ILE HD11 H -4.061 3.987 3.668 1.00 . A A . 53 ILE HD11 1 1
8 8365 1 1 53 ILE HD12 H -5.151 2.719 4.226 1.00 . A A . 53 ILE HD12 1 1
8 8366 1 1 53 ILE HD13 H -3.823 2.322 3.136 1.00 . A A . 53 ILE HD13 1 1
8 8367 1 1 53 ILE HG12 H -3.859 2.548 6.014 1.00 . A A . 53 ILE HG12 1 1
8 8368 1 1 53 ILE HG13 H -2.622 3.577 5.298 1.00 . A A . 53 ILE HG13 1 1
8 8369 1 1 53 ILE HG21 H -3.813 -0.039 4.809 1.00 . A A . 53 ILE HG21 1 1
8 8370 1 1 53 ILE HG22 H -3.407 0.399 6.468 1.00 . A A . 53 ILE HG22 1 1
8 8371 1 1 53 ILE HG23 H -2.296 -0.588 5.520 1.00 . A A . 53 ILE HG23 1 1
8 8372 1 1 53 ILE N N -0.354 2.954 5.323 1.00 . A A . 53 ILE N 1 1
8 8373 1 1 53 ILE O O -0.069 -0.461 6.214 1.00 . A A . 53 ILE O 1 1
8 8374 1 1 54 LEU C C 2.884 -0.430 4.968 1.00 . A A . 54 LEU C 1 1
8 8375 1 1 54 LEU CA C 1.665 -0.451 4.052 1.00 . A A . 54 LEU CA 1 1
8 8376 1 1 54 LEU CB C 2.106 -0.306 2.594 1.00 . A A . 54 LEU CB 1 1
8 8377 1 1 54 LEU CD1 C 1.810 -2.214 0.990 1.00 . A A . 54 LEU CD1 1 1
8 8378 1 1 54 LEU CD2 C 4.074 -1.206 1.321 1.00 . A A . 54 LEU CD2 1 1
8 8379 1 1 54 LEU CG C 2.751 -1.556 1.987 1.00 . A A . 54 LEU CG 1 1
8 8380 1 1 54 LEU H H 0.693 1.420 3.850 1.00 . A A . 54 LEU H 1 1
8 8381 1 1 54 LEU HA H 1.153 -1.393 4.173 1.00 . A A . 54 LEU HA 1 1
8 8382 1 1 54 LEU HB2 H 1.239 -0.048 2.002 1.00 . A A . 54 LEU HB2 1 1
8 8383 1 1 54 LEU HB3 H 2.817 0.504 2.534 1.00 . A A . 54 LEU HB3 1 1
8 8384 1 1 54 LEU HD11 H 2.081 -1.917 -0.012 1.00 . A A . 54 LEU HD11 1 1
8 8385 1 1 54 LEU HD12 H 0.795 -1.905 1.194 1.00 . A A . 54 LEU HD12 1 1
8 8386 1 1 54 LEU HD13 H 1.883 -3.288 1.078 1.00 . A A . 54 LEU HD13 1 1
8 8387 1 1 54 LEU HD21 H 4.882 -1.370 2.019 1.00 . A A . 54 LEU HD21 1 1
8 8388 1 1 54 LEU HD22 H 4.062 -0.169 1.020 1.00 . A A . 54 LEU HD22 1 1
8 8389 1 1 54 LEU HD23 H 4.216 -1.832 0.452 1.00 . A A . 54 LEU HD23 1 1
8 8390 1 1 54 LEU HG H 2.950 -2.268 2.775 1.00 . A A . 54 LEU HG 1 1
8 8391 1 1 54 LEU N N 0.732 0.614 4.407 1.00 . A A . 54 LEU N 1 1
8 8392 1 1 54 LEU O O 3.417 -1.478 5.332 1.00 . A A . 54 LEU O 1 1
8 8393 1 1 55 LYS C C 4.193 0.343 7.595 1.00 . A A . 55 LYS C 1 1
8 8394 1 1 55 LYS CA C 4.473 0.928 6.215 1.00 . A A . 55 LYS CA 1 1
8 8395 1 1 55 LYS CB C 4.846 2.408 6.337 1.00 . A A . 55 LYS CB 1 1
8 8396 1 1 55 LYS CD C 6.306 4.178 5.314 1.00 . A A . 55 LYS CD 1 1
8 8397 1 1 55 LYS CE C 6.855 5.089 6.401 1.00 . A A . 55 LYS CE 1 1
8 8398 1 1 55 LYS CG C 6.224 2.736 5.786 1.00 . A A . 55 LYS CG 1 1
8 8399 1 1 55 LYS H H 2.850 1.568 5.017 1.00 . A A . 55 LYS H 1 1
8 8400 1 1 55 LYS HA H 5.300 0.394 5.772 1.00 . A A . 55 LYS HA 1 1
8 8401 1 1 55 LYS HB2 H 4.118 2.997 5.798 1.00 . A A . 55 LYS HB2 1 1
8 8402 1 1 55 LYS HB3 H 4.823 2.691 7.379 1.00 . A A . 55 LYS HB3 1 1
8 8403 1 1 55 LYS HD2 H 6.957 4.229 4.454 1.00 . A A . 55 LYS HD2 1 1
8 8404 1 1 55 LYS HD3 H 5.318 4.514 5.040 1.00 . A A . 55 LYS HD3 1 1
8 8405 1 1 55 LYS HE2 H 7.637 4.566 6.930 1.00 . A A . 55 LYS HE2 1 1
8 8406 1 1 55 LYS HE3 H 7.266 5.974 5.937 1.00 . A A . 55 LYS HE3 1 1
8 8407 1 1 55 LYS HG2 H 6.958 2.579 6.563 1.00 . A A . 55 LYS HG2 1 1
8 8408 1 1 55 LYS HG3 H 6.432 2.081 4.953 1.00 . A A . 55 LYS HG3 1 1
8 8409 1 1 55 LYS HZ1 H 6.235 5.793 8.267 1.00 . A A . 55 LYS HZ1 1 1
8 8410 1 1 55 LYS HZ2 H 5.161 4.695 7.558 1.00 . A A . 55 LYS HZ2 1 1
8 8411 1 1 55 LYS HZ3 H 5.246 6.285 6.987 1.00 . A A . 55 LYS HZ3 1 1
8 8412 1 1 55 LYS N N 3.317 0.770 5.339 1.00 . A A . 55 LYS N 1 1
8 8413 1 1 55 LYS NZ N 5.801 5.494 7.372 1.00 . A A . 55 LYS NZ 1 1
8 8414 1 1 55 LYS O O 4.949 -0.491 8.092 1.00 . A A . 55 LYS O 1 1
8 8415 1 1 56 ARG C C 2.398 -1.187 9.498 1.00 . A A . 56 ARG C 1 1
8 8416 1 1 56 ARG CA C 2.719 0.304 9.532 1.00 . A A . 56 ARG CA 1 1
8 8417 1 1 56 ARG CB C 1.511 1.086 10.052 1.00 . A A . 56 ARG CB 1 1
8 8418 1 1 56 ARG CD C 0.490 3.363 10.345 1.00 . A A . 56 ARG CD 1 1
8 8419 1 1 56 ARG CG C 1.783 2.568 10.246 1.00 . A A . 56 ARG CG 1 1
8 8420 1 1 56 ARG CZ C -1.112 4.080 12.073 1.00 . A A . 56 ARG CZ 1 1
8 8421 1 1 56 ARG H H 2.537 1.449 7.762 1.00 . A A . 56 ARG H 1 1
8 8422 1 1 56 ARG HA H 3.554 0.465 10.197 1.00 . A A . 56 ARG HA 1 1
8 8423 1 1 56 ARG HB2 H 0.698 0.980 9.349 1.00 . A A . 56 ARG HB2 1 1
8 8424 1 1 56 ARG HB3 H 1.210 0.669 11.002 1.00 . A A . 56 ARG HB3 1 1
8 8425 1 1 56 ARG HD2 H 0.662 4.356 9.957 1.00 . A A . 56 ARG HD2 1 1
8 8426 1 1 56 ARG HD3 H -0.265 2.871 9.751 1.00 . A A . 56 ARG HD3 1 1
8 8427 1 1 56 ARG HE H 0.568 3.062 12.424 1.00 . A A . 56 ARG HE 1 1
8 8428 1 1 56 ARG HG2 H 2.347 2.705 11.156 1.00 . A A . 56 ARG HG2 1 1
8 8429 1 1 56 ARG HG3 H 2.356 2.933 9.406 1.00 . A A . 56 ARG HG3 1 1
8 8430 1 1 56 ARG HH11 H -1.622 4.608 10.188 1.00 . A A . 56 ARG HH11 1 1
8 8431 1 1 56 ARG HH12 H -2.733 5.100 11.423 1.00 . A A . 56 ARG HH12 1 1
8 8432 1 1 56 ARG HH21 H -0.892 3.710 14.048 1.00 . A A . 56 ARG HH21 1 1
8 8433 1 1 56 ARG HH22 H -2.318 4.592 13.613 1.00 . A A . 56 ARG HH22 1 1
8 8434 1 1 56 ARG N N 3.100 0.785 8.209 1.00 . A A . 56 ARG N 1 1
8 8435 1 1 56 ARG NE N 0.017 3.469 11.723 1.00 . A A . 56 ARG NE 1 1
8 8436 1 1 56 ARG NH1 N -1.885 4.642 11.152 1.00 . A A . 56 ARG NH1 1 1
8 8437 1 1 56 ARG NH2 N -1.470 4.132 13.349 1.00 . A A . 56 ARG NH2 1 1
8 8438 1 1 56 ARG O O 2.719 -1.923 10.432 1.00 . A A . 56 ARG O 1 1
8 8439 1 1 57 TYR C C 2.639 -3.919 8.289 1.00 . A A . 57 TYR C 1 1
8 8440 1 1 57 TYR CA C 1.401 -3.030 8.260 1.00 . A A . 57 TYR CA 1 1
8 8441 1 1 57 TYR CB C 0.641 -3.237 6.948 1.00 . A A . 57 TYR CB 1 1
8 8442 1 1 57 TYR CD1 C -0.882 -5.163 7.534 1.00 . A A . 57 TYR CD1 1 1
8 8443 1 1 57 TYR CD2 C 0.706 -5.477 5.784 1.00 . A A . 57 TYR CD2 1 1
8 8444 1 1 57 TYR CE1 C -1.338 -6.457 7.358 1.00 . A A . 57 TYR CE1 1 1
8 8445 1 1 57 TYR CE2 C 0.256 -6.770 5.600 1.00 . A A . 57 TYR CE2 1 1
8 8446 1 1 57 TYR CG C 0.145 -4.652 6.752 1.00 . A A . 57 TYR CG 1 1
8 8447 1 1 57 TYR CZ C -0.765 -7.255 6.389 1.00 . A A . 57 TYR CZ 1 1
8 8448 1 1 57 TYR H H 1.536 -0.992 7.705 1.00 . A A . 57 TYR H 1 1
8 8449 1 1 57 TYR HA H 0.758 -3.300 9.084 1.00 . A A . 57 TYR HA 1 1
8 8450 1 1 57 TYR HB2 H -0.217 -2.581 6.929 1.00 . A A . 57 TYR HB2 1 1
8 8451 1 1 57 TYR HB3 H 1.292 -2.995 6.120 1.00 . A A . 57 TYR HB3 1 1
8 8452 1 1 57 TYR HD1 H -1.328 -4.535 8.291 1.00 . A A . 57 TYR HD1 1 1
8 8453 1 1 57 TYR HD2 H 1.505 -5.093 5.167 1.00 . A A . 57 TYR HD2 1 1
8 8454 1 1 57 TYR HE1 H -2.137 -6.836 7.976 1.00 . A A . 57 TYR HE1 1 1
8 8455 1 1 57 TYR HE2 H 0.704 -7.395 4.843 1.00 . A A . 57 TYR HE2 1 1
8 8456 1 1 57 TYR HH H -1.592 -8.632 5.332 1.00 . A A . 57 TYR HH 1 1
8 8457 1 1 57 TYR N N 1.765 -1.626 8.415 1.00 . A A . 57 TYR N 1 1
8 8458 1 1 57 TYR O O 2.688 -4.909 9.021 1.00 . A A . 57 TYR O 1 1
8 8459 1 1 57 TYR OH O -1.216 -8.542 6.211 1.00 . A A . 57 TYR OH 1 1
8 8460 1 1 58 ILE C C 5.710 -4.145 8.692 1.00 . A A . 58 ILE C 1 1
8 8461 1 1 58 ILE CA C 4.878 -4.325 7.424 1.00 . A A . 58 ILE CA 1 1
8 8462 1 1 58 ILE CB C 5.726 -3.915 6.203 1.00 . A A . 58 ILE CB 1 1
8 8463 1 1 58 ILE CD1 C 5.383 -3.032 3.841 1.00 . A A . 58 ILE CD1 1 1
8 8464 1 1 58 ILE CG1 C 4.879 -3.955 4.929 1.00 . A A . 58 ILE CG1 1 1
8 8465 1 1 58 ILE CG2 C 6.938 -4.826 6.067 1.00 . A A . 58 ILE CG2 1 1
8 8466 1 1 58 ILE H H 3.539 -2.761 6.931 1.00 . A A . 58 ILE H 1 1
8 8467 1 1 58 ILE HA H 4.619 -5.369 7.321 1.00 . A A . 58 ILE HA 1 1
8 8468 1 1 58 ILE HB H 6.080 -2.908 6.361 1.00 . A A . 58 ILE HB 1 1
8 8469 1 1 58 ILE HD11 H 4.747 -3.120 2.972 1.00 . A A . 58 ILE HD11 1 1
8 8470 1 1 58 ILE HD12 H 6.394 -3.306 3.576 1.00 . A A . 58 ILE HD12 1 1
8 8471 1 1 58 ILE HD13 H 5.368 -2.013 4.196 1.00 . A A . 58 ILE HD13 1 1
8 8472 1 1 58 ILE HG12 H 4.878 -4.961 4.536 1.00 . A A . 58 ILE HG12 1 1
8 8473 1 1 58 ILE HG13 H 3.867 -3.665 5.168 1.00 . A A . 58 ILE HG13 1 1
8 8474 1 1 58 ILE HG21 H 7.506 -4.541 5.195 1.00 . A A . 58 ILE HG21 1 1
8 8475 1 1 58 ILE HG22 H 6.609 -5.849 5.966 1.00 . A A . 58 ILE HG22 1 1
8 8476 1 1 58 ILE HG23 H 7.559 -4.732 6.947 1.00 . A A . 58 ILE HG23 1 1
8 8477 1 1 58 ILE N N 3.638 -3.561 7.490 1.00 . A A . 58 ILE N 1 1
8 8478 1 1 58 ILE O O 6.602 -4.944 8.977 1.00 . A A . 58 ILE O 1 1
8 8479 1 1 59 LEU C C 5.448 -3.448 11.893 1.00 . A A . 59 LEU C 1 1
8 8480 1 1 59 LEU CA C 6.142 -2.814 10.686 1.00 . A A . 59 LEU CA 1 1
8 8481 1 1 59 LEU CB C 6.273 -1.302 10.892 1.00 . A A . 59 LEU CB 1 1
8 8482 1 1 59 LEU CD1 C 7.791 -0.289 9.173 1.00 . A A . 59 LEU CD1 1 1
8 8483 1 1 59 LEU CD2 C 7.960 0.430 11.563 1.00 . A A . 59 LEU CD2 1 1
8 8484 1 1 59 LEU CG C 7.667 -0.732 10.623 1.00 . A A . 59 LEU CG 1 1
8 8485 1 1 59 LEU H H 4.697 -2.487 9.175 1.00 . A A . 59 LEU H 1 1
8 8486 1 1 59 LEU HA H 7.129 -3.241 10.591 1.00 . A A . 59 LEU HA 1 1
8 8487 1 1 59 LEU HB2 H 5.571 -0.809 10.235 1.00 . A A . 59 LEU HB2 1 1
8 8488 1 1 59 LEU HB3 H 6.007 -1.073 11.913 1.00 . A A . 59 LEU HB3 1 1
8 8489 1 1 59 LEU HD11 H 8.834 -0.153 8.926 1.00 . A A . 59 LEU HD11 1 1
8 8490 1 1 59 LEU HD12 H 7.264 0.643 9.035 1.00 . A A . 59 LEU HD12 1 1
8 8491 1 1 59 LEU HD13 H 7.364 -1.043 8.529 1.00 . A A . 59 LEU HD13 1 1
8 8492 1 1 59 LEU HD21 H 8.881 0.910 11.267 1.00 . A A . 59 LEU HD21 1 1
8 8493 1 1 59 LEU HD22 H 8.055 0.060 12.573 1.00 . A A . 59 LEU HD22 1 1
8 8494 1 1 59 LEU HD23 H 7.151 1.144 11.514 1.00 . A A . 59 LEU HD23 1 1
8 8495 1 1 59 LEU HG H 8.405 -1.501 10.800 1.00 . A A . 59 LEU HG 1 1
8 8496 1 1 59 LEU N N 5.416 -3.091 9.451 1.00 . A A . 59 LEU N 1 1
8 8497 1 1 59 LEU O O 5.729 -3.089 13.036 1.00 . A A . 59 LEU O 1 1
8 8498 1 1 60 LYS C C 3.081 -4.064 13.585 1.00 . A A . 60 LYS C 1 1
8 8499 1 1 60 LYS CA C 3.820 -5.068 12.705 1.00 . A A . 60 LYS CA 1 1
8 8500 1 1 60 LYS CB C 4.785 -5.901 13.552 1.00 . A A . 60 LYS CB 1 1
8 8501 1 1 60 LYS CD C 4.091 -8.164 14.403 1.00 . A A . 60 LYS CD 1 1
8 8502 1 1 60 LYS CE C 3.151 -9.246 13.895 1.00 . A A . 60 LYS CE 1 1
8 8503 1 1 60 LYS CG C 4.724 -7.391 13.257 1.00 . A A . 60 LYS CG 1 1
8 8504 1 1 60 LYS H H 4.362 -4.639 10.706 1.00 . A A . 60 LYS H 1 1
8 8505 1 1 60 LYS HA H 3.097 -5.727 12.248 1.00 . A A . 60 LYS HA 1 1
8 8506 1 1 60 LYS HB2 H 5.794 -5.561 13.367 1.00 . A A . 60 LYS HB2 1 1
8 8507 1 1 60 LYS HB3 H 4.553 -5.753 14.597 1.00 . A A . 60 LYS HB3 1 1
8 8508 1 1 60 LYS HD2 H 4.872 -8.626 14.988 1.00 . A A . 60 LYS HD2 1 1
8 8509 1 1 60 LYS HD3 H 3.533 -7.478 15.023 1.00 . A A . 60 LYS HD3 1 1
8 8510 1 1 60 LYS HE2 H 3.418 -9.488 12.877 1.00 . A A . 60 LYS HE2 1 1
8 8511 1 1 60 LYS HE3 H 3.264 -10.123 14.514 1.00 . A A . 60 LYS HE3 1 1
8 8512 1 1 60 LYS HG2 H 4.136 -7.546 12.364 1.00 . A A . 60 LYS HG2 1 1
8 8513 1 1 60 LYS HG3 H 5.727 -7.758 13.097 1.00 . A A . 60 LYS HG3 1 1
8 8514 1 1 60 LYS HZ1 H 1.441 -8.452 12.996 1.00 . A A . 60 LYS HZ1 1 1
8 8515 1 1 60 LYS HZ2 H 1.605 -8.049 14.631 1.00 . A A . 60 LYS HZ2 1 1
8 8516 1 1 60 LYS HZ3 H 1.114 -9.605 14.189 1.00 . A A . 60 LYS HZ3 1 1
8 8517 1 1 60 LYS N N 4.545 -4.391 11.635 1.00 . A A . 60 LYS N 1 1
8 8518 1 1 60 LYS NZ N 1.728 -8.807 13.930 1.00 . A A . 60 LYS NZ 1 1
8 8519 1 1 60 LYS O O 2.883 -4.296 14.779 1.00 . A A . 60 LYS O 1 1
8 8520 1 1 61 GLU C C 0.447 -2.089 13.580 1.00 . A A . 61 GLU C 1 1
8 8521 1 1 61 GLU CA C 1.955 -1.911 13.721 1.00 . A A . 61 GLU CA 1 1
8 8522 1 1 61 GLU CB C 2.367 -0.525 13.219 1.00 . A A . 61 GLU CB 1 1
8 8523 1 1 61 GLU CD C 4.094 1.317 13.265 1.00 . A A . 61 GLU CD 1 1
8 8524 1 1 61 GLU CG C 3.762 -0.110 13.656 1.00 . A A . 61 GLU CG 1 1
8 8525 1 1 61 GLU H H 2.859 -2.819 12.037 1.00 . A A . 61 GLU H 1 1
8 8526 1 1 61 GLU HA H 2.220 -1.998 14.764 1.00 . A A . 61 GLU HA 1 1
8 8527 1 1 61 GLU HB2 H 2.335 -0.522 12.140 1.00 . A A . 61 GLU HB2 1 1
8 8528 1 1 61 GLU HB3 H 1.664 0.204 13.593 1.00 . A A . 61 GLU HB3 1 1
8 8529 1 1 61 GLU HG2 H 3.831 -0.197 14.729 1.00 . A A . 61 GLU HG2 1 1
8 8530 1 1 61 GLU HG3 H 4.481 -0.771 13.195 1.00 . A A . 61 GLU HG3 1 1
8 8531 1 1 61 GLU N N 2.673 -2.948 12.990 1.00 . A A . 61 GLU N 1 1
8 8532 1 1 61 GLU O O -0.287 -2.058 14.567 1.00 . A A . 61 GLU O 1 1
8 8533 1 1 61 GLU OE1 O 4.095 1.616 12.052 1.00 . A A . 61 GLU OE1 1 1
8 8534 1 1 61 GLU OE2 O 4.353 2.136 14.172 1.00 . A A . 61 GLU OE2 1 1
8 8535 1 1 62 ILE C C -1.701 -3.828 11.460 1.00 . A A . 62 ILE C 1 1
8 8536 1 1 62 ILE CA C -1.429 -2.459 12.075 1.00 . A A . 62 ILE CA 1 1
8 8537 1 1 62 ILE CB C -1.968 -1.369 11.130 1.00 . A A . 62 ILE CB 1 1
8 8538 1 1 62 ILE CD1 C -1.687 -0.421 8.784 1.00 . A A . 62 ILE CD1 1 1
8 8539 1 1 62 ILE CG1 C -1.074 -1.246 9.894 1.00 . A A . 62 ILE CG1 1 1
8 8540 1 1 62 ILE CG2 C -2.062 -0.036 11.857 1.00 . A A . 62 ILE CG2 1 1
8 8541 1 1 62 ILE H H 0.626 -2.290 11.599 1.00 . A A . 62 ILE H 1 1
8 8542 1 1 62 ILE HA H -1.960 -2.386 13.014 1.00 . A A . 62 ILE HA 1 1
8 8543 1 1 62 ILE HB H -2.962 -1.651 10.819 1.00 . A A . 62 ILE HB 1 1
8 8544 1 1 62 ILE HD11 H -1.897 -1.057 7.937 1.00 . A A . 62 ILE HD11 1 1
8 8545 1 1 62 ILE HD12 H -0.997 0.355 8.489 1.00 . A A . 62 ILE HD12 1 1
8 8546 1 1 62 ILE HD13 H -2.606 0.028 9.134 1.00 . A A . 62 ILE HD13 1 1
8 8547 1 1 62 ILE HG12 H -0.142 -0.780 10.177 1.00 . A A . 62 ILE HG12 1 1
8 8548 1 1 62 ILE HG13 H -0.874 -2.233 9.503 1.00 . A A . 62 ILE HG13 1 1
8 8549 1 1 62 ILE HG21 H -1.359 -0.023 12.677 1.00 . A A . 62 ILE HG21 1 1
8 8550 1 1 62 ILE HG22 H -3.064 0.096 12.238 1.00 . A A . 62 ILE HG22 1 1
8 8551 1 1 62 ILE HG23 H -1.829 0.765 11.172 1.00 . A A . 62 ILE HG23 1 1
8 8552 1 1 62 ILE N N -0.009 -2.276 12.345 1.00 . A A . 62 ILE N 1 1
8 8553 1 1 62 ILE O O -1.045 -4.229 10.498 1.00 . A A . 62 ILE O 1 1
8 8554 1 1 63 ASP C C -4.499 -5.923 11.112 1.00 . A A . 63 ASP C 1 1
8 8555 1 1 63 ASP CA C -3.030 -5.867 11.529 1.00 . A A . 63 ASP CA 1 1
8 8556 1 1 63 ASP CB C -2.753 -6.922 12.601 1.00 . A A . 63 ASP CB 1 1
8 8557 1 1 63 ASP CG C -3.475 -6.628 13.902 1.00 . A A . 63 ASP CG 1 1
8 8558 1 1 63 ASP H H -3.157 -4.168 12.786 1.00 . A A . 63 ASP H 1 1
8 8559 1 1 63 ASP HA H -2.416 -6.075 10.666 1.00 . A A . 63 ASP HA 1 1
8 8560 1 1 63 ASP HB2 H -3.078 -7.887 12.241 1.00 . A A . 63 ASP HB2 1 1
8 8561 1 1 63 ASP HB3 H -1.691 -6.955 12.798 1.00 . A A . 63 ASP HB3 1 1
8 8562 1 1 63 ASP N N -2.671 -4.541 12.022 1.00 . A A . 63 ASP N 1 1
8 8563 1 1 63 ASP O O -5.050 -7.004 10.905 1.00 . A A . 63 ASP O 1 1
8 8564 1 1 63 ASP OD1 O -4.638 -7.060 14.046 1.00 . A A . 63 ASP OD1 1 1
8 8565 1 1 63 ASP OD2 O -2.877 -5.966 14.775 1.00 . A A . 63 ASP OD2 1 1
8 8566 1 1 64 THR C C -6.677 -4.147 9.179 1.00 . A A . 64 THR C 1 1
8 8567 1 1 64 THR CA C -6.533 -4.687 10.597 1.00 . A A . 64 THR CA 1 1
8 8568 1 1 64 THR CB C -7.312 -3.803 11.573 1.00 . A A . 64 THR CB 1 1
8 8569 1 1 64 THR CG2 C -8.814 -3.933 11.430 1.00 . A A . 64 THR CG2 1 1
8 8570 1 1 64 THR H H -4.643 -3.927 11.167 1.00 . A A . 64 THR H 1 1
8 8571 1 1 64 THR HA H -6.938 -5.687 10.632 1.00 . A A . 64 THR HA 1 1
8 8572 1 1 64 THR HB H -7.052 -2.770 11.393 1.00 . A A . 64 THR HB 1 1
8 8573 1 1 64 THR HG1 H -7.359 -3.463 13.501 1.00 . A A . 64 THR HG1 1 1
8 8574 1 1 64 THR HG21 H -9.269 -3.941 12.408 1.00 . A A . 64 THR HG21 1 1
8 8575 1 1 64 THR HG22 H -9.048 -4.854 10.916 1.00 . A A . 64 THR HG22 1 1
8 8576 1 1 64 THR HG23 H -9.195 -3.098 10.862 1.00 . A A . 64 THR HG23 1 1
8 8577 1 1 64 THR N N -5.130 -4.758 10.990 1.00 . A A . 64 THR N 1 1
8 8578 1 1 64 THR O O -6.495 -2.954 8.937 1.00 . A A . 64 THR O 1 1
8 8579 1 1 64 THR OG1 O -6.980 -4.120 12.913 1.00 . A A . 64 THR OG1 1 1
8 8580 1 1 65 LEU C C -8.447 -5.254 6.265 1.00 . A A . 65 LEU C 1 1
8 8581 1 1 65 LEU CA C -7.173 -4.644 6.848 1.00 . A A . 65 LEU CA 1 1
8 8582 1 1 65 LEU CB C -5.957 -5.076 6.026 1.00 . A A . 65 LEU CB 1 1
8 8583 1 1 65 LEU CD1 C -4.545 -3.241 6.988 1.00 . A A . 65 LEU CD1 1 1
8 8584 1 1 65 LEU CD2 C -3.735 -4.529 5.002 1.00 . A A . 65 LEU CD2 1 1
8 8585 1 1 65 LEU CG C -4.955 -3.962 5.714 1.00 . A A . 65 LEU CG 1 1
8 8586 1 1 65 LEU H H -7.137 -5.970 8.499 1.00 . A A . 65 LEU H 1 1
8 8587 1 1 65 LEU HA H -7.255 -3.568 6.814 1.00 . A A . 65 LEU HA 1 1
8 8588 1 1 65 LEU HB2 H -5.441 -5.855 6.569 1.00 . A A . 65 LEU HB2 1 1
8 8589 1 1 65 LEU HB3 H -6.307 -5.486 5.090 1.00 . A A . 65 LEU HB3 1 1
8 8590 1 1 65 LEU HD11 H -4.592 -3.927 7.823 1.00 . A A . 65 LEU HD11 1 1
8 8591 1 1 65 LEU HD12 H -5.215 -2.413 7.166 1.00 . A A . 65 LEU HD12 1 1
8 8592 1 1 65 LEU HD13 H -3.536 -2.871 6.884 1.00 . A A . 65 LEU HD13 1 1
8 8593 1 1 65 LEU HD21 H -3.838 -4.377 3.938 1.00 . A A . 65 LEU HD21 1 1
8 8594 1 1 65 LEU HD22 H -3.655 -5.586 5.209 1.00 . A A . 65 LEU HD22 1 1
8 8595 1 1 65 LEU HD23 H -2.847 -4.024 5.353 1.00 . A A . 65 LEU HD23 1 1
8 8596 1 1 65 LEU HG H -5.422 -3.242 5.059 1.00 . A A . 65 LEU HG 1 1
8 8597 1 1 65 LEU N N -7.005 -5.032 8.243 1.00 . A A . 65 LEU N 1 1
8 8598 1 1 65 LEU O O -8.950 -6.258 6.769 1.00 . A A . 65 LEU O 1 1
8 8599 1 1 66 PRO C C -8.680 -2.194 5.374 1.00 . A A . 66 PRO C 1 1
8 8600 1 1 66 PRO CA C -8.422 -3.457 4.560 1.00 . A A . 66 PRO CA 1 1
8 8601 1 1 66 PRO CB C -9.154 -3.387 3.220 1.00 . A A . 66 PRO CB 1 1
8 8602 1 1 66 PRO CD C -10.216 -5.109 4.501 1.00 . A A . 66 PRO CD 1 1
8 8603 1 1 66 PRO CG C -10.471 -4.032 3.480 1.00 . A A . 66 PRO CG 1 1
8 8604 1 1 66 PRO HA H -7.361 -3.565 4.389 1.00 . A A . 66 PRO HA 1 1
8 8605 1 1 66 PRO HB2 H -9.269 -2.354 2.923 1.00 . A A . 66 PRO HB2 1 1
8 8606 1 1 66 PRO HB3 H -8.593 -3.924 2.470 1.00 . A A . 66 PRO HB3 1 1
8 8607 1 1 66 PRO HD2 H -11.042 -5.176 5.193 1.00 . A A . 66 PRO HD2 1 1
8 8608 1 1 66 PRO HD3 H -10.052 -6.059 4.014 1.00 . A A . 66 PRO HD3 1 1
8 8609 1 1 66 PRO HG2 H -11.165 -3.302 3.870 1.00 . A A . 66 PRO HG2 1 1
8 8610 1 1 66 PRO HG3 H -10.853 -4.465 2.568 1.00 . A A . 66 PRO HG3 1 1
8 8611 1 1 66 PRO N N -8.992 -4.654 5.188 1.00 . A A . 66 PRO N 1 1
8 8612 1 1 66 PRO O O -9.539 -2.176 6.256 1.00 . A A . 66 PRO O 1 1
8 8613 1 1 67 TYR C C -9.392 0.812 5.402 1.00 . A A . 67 TYR C 1 1
8 8614 1 1 67 TYR CA C -8.079 0.131 5.776 1.00 . A A . 67 TYR CA 1 1
8 8615 1 1 67 TYR CB C -6.903 1.055 5.456 1.00 . A A . 67 TYR CB 1 1
8 8616 1 1 67 TYR CD1 C -6.507 2.277 7.630 1.00 . A A . 67 TYR CD1 1 1
8 8617 1 1 67 TYR CD2 C -7.221 3.543 5.740 1.00 . A A . 67 TYR CD2 1 1
8 8618 1 1 67 TYR CE1 C -6.481 3.427 8.396 1.00 . A A . 67 TYR CE1 1 1
8 8619 1 1 67 TYR CE2 C -7.197 4.697 6.499 1.00 . A A . 67 TYR CE2 1 1
8 8620 1 1 67 TYR CG C -6.877 2.315 6.291 1.00 . A A . 67 TYR CG 1 1
8 8621 1 1 67 TYR CZ C -6.827 4.635 7.825 1.00 . A A . 67 TYR CZ 1 1
8 8622 1 1 67 TYR H H -7.264 -1.213 4.359 1.00 . A A . 67 TYR H 1 1
8 8623 1 1 67 TYR HA H -8.085 -0.077 6.836 1.00 . A A . 67 TYR HA 1 1
8 8624 1 1 67 TYR HB2 H -5.979 0.523 5.631 1.00 . A A . 67 TYR HB2 1 1
8 8625 1 1 67 TYR HB3 H -6.954 1.344 4.417 1.00 . A A . 67 TYR HB3 1 1
8 8626 1 1 67 TYR HD1 H -6.236 1.331 8.073 1.00 . A A . 67 TYR HD1 1 1
8 8627 1 1 67 TYR HD2 H -7.511 3.589 4.701 1.00 . A A . 67 TYR HD2 1 1
8 8628 1 1 67 TYR HE1 H -6.190 3.378 9.434 1.00 . A A . 67 TYR HE1 1 1
8 8629 1 1 67 TYR HE2 H -7.468 5.642 6.051 1.00 . A A . 67 TYR HE2 1 1
8 8630 1 1 67 TYR HH H -6.092 6.352 8.280 1.00 . A A . 67 TYR HH 1 1
8 8631 1 1 67 TYR N N -7.932 -1.138 5.071 1.00 . A A . 67 TYR N 1 1
8 8632 1 1 67 TYR O O -9.820 0.765 4.249 1.00 . A A . 67 TYR O 1 1
8 8633 1 1 67 TYR OH O -6.802 5.782 8.584 1.00 . A A . 67 TYR OH 1 1
8 8634 1 1 68 LYS C C -11.405 3.365 7.055 1.00 . A A . 68 LYS C 1 1
8 8635 1 1 68 LYS CA C -11.288 2.136 6.158 1.00 . A A . 68 LYS CA 1 1
8 8636 1 1 68 LYS CB C -12.464 1.189 6.413 1.00 . A A . 68 LYS CB 1 1
8 8637 1 1 68 LYS CD C -13.722 -0.169 8.112 1.00 . A A . 68 LYS CD 1 1
8 8638 1 1 68 LYS CE C -14.054 0.012 9.584 1.00 . A A . 68 LYS CE 1 1
8 8639 1 1 68 LYS CG C -12.394 0.483 7.756 1.00 . A A . 68 LYS CG 1 1
8 8640 1 1 68 LYS H H -9.634 1.447 7.282 1.00 . A A . 68 LYS H 1 1
8 8641 1 1 68 LYS HA H -11.312 2.454 5.127 1.00 . A A . 68 LYS HA 1 1
8 8642 1 1 68 LYS HB2 H -13.382 1.756 6.374 1.00 . A A . 68 LYS HB2 1 1
8 8643 1 1 68 LYS HB3 H -12.481 0.439 5.636 1.00 . A A . 68 LYS HB3 1 1
8 8644 1 1 68 LYS HD2 H -14.503 0.281 7.519 1.00 . A A . 68 LYS HD2 1 1
8 8645 1 1 68 LYS HD3 H -13.663 -1.225 7.892 1.00 . A A . 68 LYS HD3 1 1
8 8646 1 1 68 LYS HE2 H -14.554 -0.877 9.940 1.00 . A A . 68 LYS HE2 1 1
8 8647 1 1 68 LYS HE3 H -13.134 0.150 10.133 1.00 . A A . 68 LYS HE3 1 1
8 8648 1 1 68 LYS HG2 H -11.631 -0.280 7.713 1.00 . A A . 68 LYS HG2 1 1
8 8649 1 1 68 LYS HG3 H -12.142 1.205 8.519 1.00 . A A . 68 LYS HG3 1 1
8 8650 1 1 68 LYS HZ1 H -15.931 0.884 9.872 1.00 . A A . 68 LYS HZ1 1 1
8 8651 1 1 68 LYS HZ2 H -14.839 1.868 9.033 1.00 . A A . 68 LYS HZ2 1 1
8 8652 1 1 68 LYS HZ3 H -14.680 1.661 10.704 1.00 . A A . 68 LYS HZ3 1 1
8 8653 1 1 68 LYS N N -10.025 1.444 6.384 1.00 . A A . 68 LYS N 1 1
8 8654 1 1 68 LYS NZ N -14.938 1.188 9.814 1.00 . A A . 68 LYS NZ 1 1
8 8655 1 1 68 LYS O O -12.217 3.399 7.979 1.00 . A A . 68 LYS O 1 1
8 8656 1 1 69 ASN C C -10.142 6.790 6.707 1.00 . A A . 69 ASN C 1 1
8 8657 1 1 69 ASN CA C -10.596 5.605 7.555 1.00 . A A . 69 ASN CA 1 1
8 8658 1 1 69 ASN CB C -9.693 5.462 8.784 1.00 . A A . 69 ASN CB 1 1
8 8659 1 1 69 ASN CG C -10.476 5.485 10.082 1.00 . A A . 69 ASN CG 1 1
8 8660 1 1 69 ASN H H -9.959 4.288 6.025 1.00 . A A . 69 ASN H 1 1
8 8661 1 1 69 ASN HA H -11.610 5.781 7.882 1.00 . A A . 69 ASN HA 1 1
8 8662 1 1 69 ASN HB2 H -9.161 4.525 8.724 1.00 . A A . 69 ASN HB2 1 1
8 8663 1 1 69 ASN HB3 H -8.982 6.275 8.800 1.00 . A A . 69 ASN HB3 1 1
8 8664 1 1 69 ASN HD21 H -9.752 3.701 10.578 1.00 . A A . 69 ASN HD21 1 1
8 8665 1 1 69 ASN HD22 H -10.835 4.415 11.719 1.00 . A A . 69 ASN HD22 1 1
8 8666 1 1 69 ASN N N -10.586 4.374 6.775 1.00 . A A . 69 ASN N 1 1
8 8667 1 1 69 ASN ND2 N -10.341 4.427 10.873 1.00 . A A . 69 ASN ND2 1 1
8 8668 1 1 69 ASN O O -9.825 7.848 7.291 1.00 . A A . 69 ASN O 1 1
8 8669 1 1 69 ASN OXT O -10.106 6.650 5.466 1.00 . A A . 69 ASN OXT 1 1
8 8670 1 1 69 ASN OD1 O -11.194 6.443 10.372 1.00 . A A . 69 ASN OD1 1 1
8 8671 2 2 1 CA CA CA 4.721 -8.479 -2.053 1.00 . B A . 101 CA CA 1 1
8 8672 3 2 1 CA CA CA -5.570 3.619 -2.205 1.00 . C A . 102 CA CA 1 1
9 8673 1 1 1 SER C C -1.024 -13.228 -8.132 1.00 . A A . 1 SER C 1 1
9 8674 1 1 1 SER CA C 0.416 -13.251 -8.636 1.00 . A A . 1 SER CA 1 1
9 8675 1 1 1 SER CB C 1.323 -12.466 -7.685 1.00 . A A . 1 SER CB 1 1
9 8676 1 1 1 SER H1 H 0.128 -13.332 -10.671 1.00 . A A . 1 SER H1 1 1
9 8677 1 1 1 SER H2 H 1.527 -12.468 -10.181 1.00 . A A . 1 SER H2 1 1
9 8678 1 1 1 SER H3 H -0.028 -11.767 -9.991 1.00 . A A . 1 SER H3 1 1
9 8679 1 1 1 SER HA H 0.755 -14.275 -8.686 1.00 . A A . 1 SER HA 1 1
9 8680 1 1 1 SER HB2 H 1.998 -11.851 -8.262 1.00 . A A . 1 SER HB2 1 1
9 8681 1 1 1 SER HB3 H 0.718 -11.837 -7.050 1.00 . A A . 1 SER HB3 1 1
9 8682 1 1 1 SER HG H 1.524 -14.046 -6.546 1.00 . A A . 1 SER HG 1 1
9 8683 1 1 1 SER N N 0.520 -12.650 -9.993 1.00 . A A . 1 SER N 1 1
9 8684 1 1 1 SER O O -1.956 -12.985 -8.898 1.00 . A A . 1 SER O 1 1
9 8685 1 1 1 SER OG O 2.085 -13.339 -6.871 1.00 . A A . 1 SER OG 1 1
9 8686 1 1 2 THR C C -2.904 -12.095 -5.739 1.00 . A A . 2 THR C 1 1
9 8687 1 1 2 THR CA C -2.524 -13.488 -6.233 1.00 . A A . 2 THR CA 1 1
9 8688 1 1 2 THR CB C -2.572 -14.482 -5.071 1.00 . A A . 2 THR CB 1 1
9 8689 1 1 2 THR CG2 C -1.920 -15.810 -5.393 1.00 . A A . 2 THR CG2 1 1
9 8690 1 1 2 THR H H -0.415 -13.665 -6.279 1.00 . A A . 2 THR H 1 1
9 8691 1 1 2 THR HA H -3.231 -13.794 -6.988 1.00 . A A . 2 THR HA 1 1
9 8692 1 1 2 THR HB H -3.606 -14.674 -4.818 1.00 . A A . 2 THR HB 1 1
9 8693 1 1 2 THR HG1 H -2.559 -13.460 -3.401 1.00 . A A . 2 THR HG1 1 1
9 8694 1 1 2 THR HG21 H -2.453 -16.286 -6.202 1.00 . A A . 2 THR HG21 1 1
9 8695 1 1 2 THR HG22 H -1.950 -16.445 -4.520 1.00 . A A . 2 THR HG22 1 1
9 8696 1 1 2 THR HG23 H -0.893 -15.645 -5.683 1.00 . A A . 2 THR HG23 1 1
9 8697 1 1 2 THR N N -1.197 -13.480 -6.839 1.00 . A A . 2 THR N 1 1
9 8698 1 1 2 THR O O -2.051 -11.218 -5.606 1.00 . A A . 2 THR O 1 1
9 8699 1 1 2 THR OG1 O -1.925 -13.951 -3.929 1.00 . A A . 2 THR OG1 1 1
9 8700 1 1 3 LYS C C -4.537 -10.503 -3.479 1.00 . A A . 3 LYS C 1 1
9 8701 1 1 3 LYS CA C -4.684 -10.612 -4.993 1.00 . A A . 3 LYS CA 1 1
9 8702 1 1 3 LYS CB C -6.149 -10.424 -5.392 1.00 . A A . 3 LYS CB 1 1
9 8703 1 1 3 LYS CD C -7.756 -8.512 -5.086 1.00 . A A . 3 LYS CD 1 1
9 8704 1 1 3 LYS CE C -7.641 -7.053 -4.675 1.00 . A A . 3 LYS CE 1 1
9 8705 1 1 3 LYS CG C -6.493 -8.995 -5.783 1.00 . A A . 3 LYS CG 1 1
9 8706 1 1 3 LYS H H -4.824 -12.636 -5.598 1.00 . A A . 3 LYS H 1 1
9 8707 1 1 3 LYS HA H -4.091 -9.838 -5.457 1.00 . A A . 3 LYS HA 1 1
9 8708 1 1 3 LYS HB2 H -6.367 -11.066 -6.231 1.00 . A A . 3 LYS HB2 1 1
9 8709 1 1 3 LYS HB3 H -6.775 -10.709 -4.559 1.00 . A A . 3 LYS HB3 1 1
9 8710 1 1 3 LYS HD2 H -8.592 -8.620 -5.760 1.00 . A A . 3 LYS HD2 1 1
9 8711 1 1 3 LYS HD3 H -7.922 -9.114 -4.205 1.00 . A A . 3 LYS HD3 1 1
9 8712 1 1 3 LYS HE2 H -7.091 -6.520 -5.435 1.00 . A A . 3 LYS HE2 1 1
9 8713 1 1 3 LYS HE3 H -8.635 -6.637 -4.591 1.00 . A A . 3 LYS HE3 1 1
9 8714 1 1 3 LYS HG2 H -5.674 -8.349 -5.507 1.00 . A A . 3 LYS HG2 1 1
9 8715 1 1 3 LYS HG3 H -6.644 -8.952 -6.852 1.00 . A A . 3 LYS HG3 1 1
9 8716 1 1 3 LYS HZ1 H -6.361 -6.033 -3.378 1.00 . A A . 3 LYS HZ1 1 1
9 8717 1 1 3 LYS HZ2 H -6.320 -7.715 -3.198 1.00 . A A . 3 LYS HZ2 1 1
9 8718 1 1 3 LYS HZ3 H -7.631 -6.831 -2.598 1.00 . A A . 3 LYS HZ3 1 1
9 8719 1 1 3 LYS N N -4.191 -11.899 -5.472 1.00 . A A . 3 LYS N 1 1
9 8720 1 1 3 LYS NZ N -6.938 -6.897 -3.371 1.00 . A A . 3 LYS NZ 1 1
9 8721 1 1 3 LYS O O -5.483 -10.755 -2.733 1.00 . A A . 3 LYS O 1 1
9 8722 1 1 4 LEU C C -2.929 -8.511 -1.225 1.00 . A A . 4 LEU C 1 1
9 8723 1 1 4 LEU CA C -3.072 -9.982 -1.606 1.00 . A A . 4 LEU CA 1 1
9 8724 1 1 4 LEU CB C -1.801 -10.750 -1.229 1.00 . A A . 4 LEU CB 1 1
9 8725 1 1 4 LEU CD1 C -1.024 -13.019 -0.503 1.00 . A A . 4 LEU CD1 1 1
9 8726 1 1 4 LEU CD2 C -1.864 -11.385 1.194 1.00 . A A . 4 LEU CD2 1 1
9 8727 1 1 4 LEU CG C -2.008 -11.892 -0.233 1.00 . A A . 4 LEU CG 1 1
9 8728 1 1 4 LEU H H -2.629 -9.938 -3.675 1.00 . A A . 4 LEU H 1 1
9 8729 1 1 4 LEU HA H -3.908 -10.400 -1.066 1.00 . A A . 4 LEU HA 1 1
9 8730 1 1 4 LEU HB2 H -1.374 -11.160 -2.133 1.00 . A A . 4 LEU HB2 1 1
9 8731 1 1 4 LEU HB3 H -1.096 -10.053 -0.802 1.00 . A A . 4 LEU HB3 1 1
9 8732 1 1 4 LEU HD11 H -1.424 -13.673 -1.264 1.00 . A A . 4 LEU HD11 1 1
9 8733 1 1 4 LEU HD12 H -0.862 -13.581 0.406 1.00 . A A . 4 LEU HD12 1 1
9 8734 1 1 4 LEU HD13 H -0.086 -12.605 -0.841 1.00 . A A . 4 LEU HD13 1 1
9 8735 1 1 4 LEU HD21 H -1.431 -12.159 1.809 1.00 . A A . 4 LEU HD21 1 1
9 8736 1 1 4 LEU HD22 H -2.836 -11.120 1.582 1.00 . A A . 4 LEU HD22 1 1
9 8737 1 1 4 LEU HD23 H -1.223 -10.516 1.204 1.00 . A A . 4 LEU HD23 1 1
9 8738 1 1 4 LEU HG H -3.007 -12.286 -0.349 1.00 . A A . 4 LEU HG 1 1
9 8739 1 1 4 LEU N N -3.344 -10.125 -3.032 1.00 . A A . 4 LEU N 1 1
9 8740 1 1 4 LEU O O -2.421 -7.705 -2.005 1.00 . A A . 4 LEU O 1 1
9 8741 1 1 5 TYR C C -1.871 -6.437 0.849 1.00 . A A . 5 TYR C 1 1
9 8742 1 1 5 TYR CA C -3.303 -6.797 0.461 1.00 . A A . 5 TYR CA 1 1
9 8743 1 1 5 TYR CB C -4.233 -6.604 1.659 1.00 . A A . 5 TYR CB 1 1
9 8744 1 1 5 TYR CD1 C -6.362 -6.286 0.339 1.00 . A A . 5 TYR CD1 1 1
9 8745 1 1 5 TYR CD2 C -6.361 -7.887 2.105 1.00 . A A . 5 TYR CD2 1 1
9 8746 1 1 5 TYR CE1 C -7.683 -6.583 0.064 1.00 . A A . 5 TYR CE1 1 1
9 8747 1 1 5 TYR CE2 C -7.682 -8.190 1.836 1.00 . A A . 5 TYR CE2 1 1
9 8748 1 1 5 TYR CG C -5.679 -6.932 1.362 1.00 . A A . 5 TYR CG 1 1
9 8749 1 1 5 TYR CZ C -8.338 -7.535 0.816 1.00 . A A . 5 TYR CZ 1 1
9 8750 1 1 5 TYR H H -3.774 -8.858 0.552 1.00 . A A . 5 TYR H 1 1
9 8751 1 1 5 TYR HA H -3.620 -6.145 -0.339 1.00 . A A . 5 TYR HA 1 1
9 8752 1 1 5 TYR HB2 H -3.907 -7.243 2.466 1.00 . A A . 5 TYR HB2 1 1
9 8753 1 1 5 TYR HB3 H -4.185 -5.573 1.981 1.00 . A A . 5 TYR HB3 1 1
9 8754 1 1 5 TYR HD1 H -5.845 -5.540 -0.248 1.00 . A A . 5 TYR HD1 1 1
9 8755 1 1 5 TYR HD2 H -5.845 -8.398 2.904 1.00 . A A . 5 TYR HD2 1 1
9 8756 1 1 5 TYR HE1 H -8.197 -6.071 -0.735 1.00 . A A . 5 TYR HE1 1 1
9 8757 1 1 5 TYR HE2 H -8.195 -8.937 2.425 1.00 . A A . 5 TYR HE2 1 1
9 8758 1 1 5 TYR HH H -10.193 -7.050 0.667 1.00 . A A . 5 TYR HH 1 1
9 8759 1 1 5 TYR N N -3.380 -8.170 -0.023 1.00 . A A . 5 TYR N 1 1
9 8760 1 1 5 TYR O O -1.402 -6.795 1.930 1.00 . A A . 5 TYR O 1 1
9 8761 1 1 5 TYR OH O -9.654 -7.835 0.544 1.00 . A A . 5 TYR OH 1 1
9 8762 1 1 6 GLY C C 1.146 -5.796 -0.853 1.00 . A A . 6 GLY C 1 1
9 8763 1 1 6 GLY CA C 0.188 -5.333 0.227 1.00 . A A . 6 GLY CA 1 1
9 8764 1 1 6 GLY H H -1.609 -5.473 -0.885 1.00 . A A . 6 GLY H 1 1
9 8765 1 1 6 GLY HA2 H 0.233 -4.256 0.295 1.00 . A A . 6 GLY HA2 1 1
9 8766 1 1 6 GLY HA3 H 0.496 -5.755 1.172 1.00 . A A . 6 GLY HA3 1 1
9 8767 1 1 6 GLY N N -1.183 -5.729 -0.040 1.00 . A A . 6 GLY N 1 1
9 8768 1 1 6 GLY O O 2.178 -5.167 -1.087 1.00 . A A . 6 GLY O 1 1
9 8769 1 1 7 ASP C C 1.674 -6.513 -3.779 1.00 . A A . 7 ASP C 1 1
9 8770 1 1 7 ASP CA C 1.643 -7.446 -2.572 1.00 . A A . 7 ASP CA 1 1
9 8771 1 1 7 ASP CB C 1.133 -8.826 -2.992 1.00 . A A . 7 ASP CB 1 1
9 8772 1 1 7 ASP CG C 2.015 -9.474 -4.042 1.00 . A A . 7 ASP CG 1 1
9 8773 1 1 7 ASP H H -0.030 -7.356 -1.278 1.00 . A A . 7 ASP H 1 1
9 8774 1 1 7 ASP HA H 2.645 -7.546 -2.184 1.00 . A A . 7 ASP HA 1 1
9 8775 1 1 7 ASP HB2 H 1.103 -9.471 -2.127 1.00 . A A . 7 ASP HB2 1 1
9 8776 1 1 7 ASP HB3 H 0.137 -8.726 -3.397 1.00 . A A . 7 ASP HB3 1 1
9 8777 1 1 7 ASP N N 0.805 -6.899 -1.511 1.00 . A A . 7 ASP N 1 1
9 8778 1 1 7 ASP O O 0.949 -6.717 -4.752 1.00 . A A . 7 ASP O 1 1
9 8779 1 1 7 ASP OD1 O 3.174 -9.037 -4.197 1.00 . A A . 7 ASP OD1 1 1
9 8780 1 1 7 ASP OD2 O 1.545 -10.421 -4.709 1.00 . A A . 7 ASP OD2 1 1
9 8781 1 1 8 VAL C C 3.578 -5.041 -5.883 1.00 . A A . 8 VAL C 1 1
9 8782 1 1 8 VAL CA C 2.642 -4.525 -4.794 1.00 . A A . 8 VAL CA 1 1
9 8783 1 1 8 VAL CB C 3.165 -3.168 -4.285 1.00 . A A . 8 VAL CB 1 1
9 8784 1 1 8 VAL CG1 C 2.101 -2.462 -3.457 1.00 . A A . 8 VAL CG1 1 1
9 8785 1 1 8 VAL CG2 C 4.440 -3.358 -3.477 1.00 . A A . 8 VAL CG2 1 1
9 8786 1 1 8 VAL H H 3.069 -5.379 -2.905 1.00 . A A . 8 VAL H 1 1
9 8787 1 1 8 VAL HA H 1.661 -4.372 -5.219 1.00 . A A . 8 VAL HA 1 1
9 8788 1 1 8 VAL HB H 3.393 -2.550 -5.140 1.00 . A A . 8 VAL HB 1 1
9 8789 1 1 8 VAL HG11 H 1.168 -2.459 -3.999 1.00 . A A . 8 VAL HG11 1 1
9 8790 1 1 8 VAL HG12 H 2.411 -1.445 -3.267 1.00 . A A . 8 VAL HG12 1 1
9 8791 1 1 8 VAL HG13 H 1.971 -2.981 -2.519 1.00 . A A . 8 VAL HG13 1 1
9 8792 1 1 8 VAL HG21 H 4.189 -3.539 -2.444 1.00 . A A . 8 VAL HG21 1 1
9 8793 1 1 8 VAL HG22 H 5.047 -2.468 -3.550 1.00 . A A . 8 VAL HG22 1 1
9 8794 1 1 8 VAL HG23 H 4.991 -4.201 -3.867 1.00 . A A . 8 VAL HG23 1 1
9 8795 1 1 8 VAL N N 2.517 -5.489 -3.708 1.00 . A A . 8 VAL N 1 1
9 8796 1 1 8 VAL O O 3.419 -4.712 -7.059 1.00 . A A . 8 VAL O 1 1
9 8797 1 1 9 ASN C C 4.972 -7.677 -7.091 1.00 . A A . 9 ASN C 1 1
9 8798 1 1 9 ASN CA C 5.515 -6.411 -6.427 1.00 . A A . 9 ASN CA 1 1
9 8799 1 1 9 ASN CB C 6.833 -6.724 -5.715 1.00 . A A . 9 ASN CB 1 1
9 8800 1 1 9 ASN CG C 6.632 -7.552 -4.461 1.00 . A A . 9 ASN CG 1 1
9 8801 1 1 9 ASN H H 4.628 -6.076 -4.533 1.00 . A A . 9 ASN H 1 1
9 8802 1 1 9 ASN HA H 5.698 -5.671 -7.190 1.00 . A A . 9 ASN HA 1 1
9 8803 1 1 9 ASN HB2 H 7.476 -7.273 -6.386 1.00 . A A . 9 ASN HB2 1 1
9 8804 1 1 9 ASN HB3 H 7.314 -5.797 -5.438 1.00 . A A . 9 ASN HB3 1 1
9 8805 1 1 9 ASN HD21 H 8.213 -6.697 -3.612 1.00 . A A . 9 ASN HD21 1 1
9 8806 1 1 9 ASN HD22 H 7.394 -7.878 -2.654 1.00 . A A . 9 ASN HD22 1 1
9 8807 1 1 9 ASN N N 4.552 -5.850 -5.484 1.00 . A A . 9 ASN N 1 1
9 8808 1 1 9 ASN ND2 N 7.501 -7.356 -3.476 1.00 . A A . 9 ASN ND2 1 1
9 8809 1 1 9 ASN O O 5.578 -8.203 -8.025 1.00 . A A . 9 ASN O 1 1
9 8810 1 1 9 ASN OD1 O 5.705 -8.358 -4.377 1.00 . A A . 9 ASN OD1 1 1
9 8811 1 1 10 ASP C C 4.121 -10.578 -6.967 1.00 . A A . 10 ASP C 1 1
9 8812 1 1 10 ASP CA C 3.215 -9.365 -7.162 1.00 . A A . 10 ASP CA 1 1
9 8813 1 1 10 ASP CB C 2.912 -9.171 -8.650 1.00 . A A . 10 ASP CB 1 1
9 8814 1 1 10 ASP CG C 1.985 -7.998 -8.904 1.00 . A A . 10 ASP CG 1 1
9 8815 1 1 10 ASP H H 3.390 -7.704 -5.863 1.00 . A A . 10 ASP H 1 1
9 8816 1 1 10 ASP HA H 2.289 -9.535 -6.635 1.00 . A A . 10 ASP HA 1 1
9 8817 1 1 10 ASP HB2 H 3.837 -8.995 -9.180 1.00 . A A . 10 ASP HB2 1 1
9 8818 1 1 10 ASP HB3 H 2.446 -10.065 -9.035 1.00 . A A . 10 ASP HB3 1 1
9 8819 1 1 10 ASP N N 3.830 -8.162 -6.608 1.00 . A A . 10 ASP N 1 1
9 8820 1 1 10 ASP O O 4.468 -11.270 -7.925 1.00 . A A . 10 ASP O 1 1
9 8821 1 1 10 ASP OD1 O 2.364 -6.858 -8.565 1.00 . A A . 10 ASP OD1 1 1
9 8822 1 1 10 ASP OD2 O 0.879 -8.222 -9.440 1.00 . A A . 10 ASP OD2 1 1
9 8823 1 1 11 ASP C C 4.636 -12.993 -4.538 1.00 . A A . 11 ASP C 1 1
9 8824 1 1 11 ASP CA C 5.368 -11.959 -5.394 1.00 . A A . 11 ASP CA 1 1
9 8825 1 1 11 ASP CB C 6.621 -11.472 -4.664 1.00 . A A . 11 ASP CB 1 1
9 8826 1 1 11 ASP CG C 6.300 -10.820 -3.333 1.00 . A A . 11 ASP CG 1 1
9 8827 1 1 11 ASP H H 4.193 -10.241 -4.998 1.00 . A A . 11 ASP H 1 1
9 8828 1 1 11 ASP HA H 5.664 -12.424 -6.322 1.00 . A A . 11 ASP HA 1 1
9 8829 1 1 11 ASP HB2 H 7.274 -12.313 -4.483 1.00 . A A . 11 ASP HB2 1 1
9 8830 1 1 11 ASP HB3 H 7.133 -10.751 -5.283 1.00 . A A . 11 ASP HB3 1 1
9 8831 1 1 11 ASP N N 4.502 -10.829 -5.718 1.00 . A A . 11 ASP N 1 1
9 8832 1 1 11 ASP O O 5.079 -14.135 -4.419 1.00 . A A . 11 ASP O 1 1
9 8833 1 1 11 ASP OD1 O 5.130 -10.434 -3.127 1.00 . A A . 11 ASP OD1 1 1
9 8834 1 1 11 ASP OD2 O 7.218 -10.698 -2.495 1.00 . A A . 11 ASP OD2 1 1
9 8835 1 1 12 GLY C C 3.066 -13.332 -1.633 1.00 . A A . 12 GLY C 1 1
9 8836 1 1 12 GLY CA C 2.752 -13.494 -3.109 1.00 . A A . 12 GLY CA 1 1
9 8837 1 1 12 GLY H H 3.209 -11.666 -4.070 1.00 . A A . 12 GLY H 1 1
9 8838 1 1 12 GLY HA2 H 1.700 -13.307 -3.264 1.00 . A A . 12 GLY HA2 1 1
9 8839 1 1 12 GLY HA3 H 2.973 -14.509 -3.403 1.00 . A A . 12 GLY HA3 1 1
9 8840 1 1 12 GLY N N 3.517 -12.587 -3.944 1.00 . A A . 12 GLY N 1 1
9 8841 1 1 12 GLY O O 2.806 -14.234 -0.835 1.00 . A A . 12 GLY O 1 1
9 8842 1 1 13 LYS C C 4.301 -10.432 0.317 1.00 . A A . 13 LYS C 1 1
9 8843 1 1 13 LYS CA C 3.974 -11.908 0.121 1.00 . A A . 13 LYS CA 1 1
9 8844 1 1 13 LYS CB C 5.164 -12.769 0.549 1.00 . A A . 13 LYS CB 1 1
9 8845 1 1 13 LYS CD C 4.438 -13.385 2.874 1.00 . A A . 13 LYS CD 1 1
9 8846 1 1 13 LYS CE C 4.693 -14.882 2.926 1.00 . A A . 13 LYS CE 1 1
9 8847 1 1 13 LYS CG C 5.482 -12.671 2.032 1.00 . A A . 13 LYS CG 1 1
9 8848 1 1 13 LYS H H 3.808 -11.502 -1.949 1.00 . A A . 13 LYS H 1 1
9 8849 1 1 13 LYS HA H 3.121 -12.161 0.732 1.00 . A A . 13 LYS HA 1 1
9 8850 1 1 13 LYS HB2 H 4.950 -13.801 0.317 1.00 . A A . 13 LYS HB2 1 1
9 8851 1 1 13 LYS HB3 H 6.036 -12.458 -0.006 1.00 . A A . 13 LYS HB3 1 1
9 8852 1 1 13 LYS HD2 H 4.469 -12.991 3.879 1.00 . A A . 13 LYS HD2 1 1
9 8853 1 1 13 LYS HD3 H 3.462 -13.209 2.445 1.00 . A A . 13 LYS HD3 1 1
9 8854 1 1 13 LYS HE2 H 3.753 -15.390 3.080 1.00 . A A . 13 LYS HE2 1 1
9 8855 1 1 13 LYS HE3 H 5.119 -15.195 1.982 1.00 . A A . 13 LYS HE3 1 1
9 8856 1 1 13 LYS HG2 H 6.446 -13.121 2.214 1.00 . A A . 13 LYS HG2 1 1
9 8857 1 1 13 LYS HG3 H 5.511 -11.629 2.316 1.00 . A A . 13 LYS HG3 1 1
9 8858 1 1 13 LYS HZ1 H 5.686 -16.285 4.113 1.00 . A A . 13 LYS HZ1 1 1
9 8859 1 1 13 LYS HZ2 H 5.293 -14.854 4.926 1.00 . A A . 13 LYS HZ2 1 1
9 8860 1 1 13 LYS HZ3 H 6.578 -14.876 3.827 1.00 . A A . 13 LYS HZ3 1 1
9 8861 1 1 13 LYS N N 3.626 -12.183 -1.268 1.00 . A A . 13 LYS N 1 1
9 8862 1 1 13 LYS NZ N 5.628 -15.250 4.025 1.00 . A A . 13 LYS NZ 1 1
9 8863 1 1 13 LYS O O 4.889 -9.795 -0.558 1.00 . A A . 13 LYS O 1 1
9 8864 1 1 14 VAL C C 5.470 -8.330 2.564 1.00 . A A . 14 VAL C 1 1
9 8865 1 1 14 VAL CA C 4.173 -8.492 1.779 1.00 . A A . 14 VAL CA 1 1
9 8866 1 1 14 VAL CB C 3.017 -7.874 2.587 1.00 . A A . 14 VAL CB 1 1
9 8867 1 1 14 VAL CG1 C 3.205 -6.372 2.728 1.00 . A A . 14 VAL CG1 1 1
9 8868 1 1 14 VAL CG2 C 1.680 -8.193 1.935 1.00 . A A . 14 VAL CG2 1 1
9 8869 1 1 14 VAL H H 3.454 -10.452 2.129 1.00 . A A . 14 VAL H 1 1
9 8870 1 1 14 VAL HA H 4.259 -7.955 0.845 1.00 . A A . 14 VAL HA 1 1
9 8871 1 1 14 VAL HB H 3.023 -8.310 3.576 1.00 . A A . 14 VAL HB 1 1
9 8872 1 1 14 VAL HG11 H 3.906 -6.171 3.524 1.00 . A A . 14 VAL HG11 1 1
9 8873 1 1 14 VAL HG12 H 2.256 -5.911 2.959 1.00 . A A . 14 VAL HG12 1 1
9 8874 1 1 14 VAL HG13 H 3.586 -5.968 1.802 1.00 . A A . 14 VAL HG13 1 1
9 8875 1 1 14 VAL HG21 H 1.545 -9.264 1.896 1.00 . A A . 14 VAL HG21 1 1
9 8876 1 1 14 VAL HG22 H 1.663 -7.792 0.932 1.00 . A A . 14 VAL HG22 1 1
9 8877 1 1 14 VAL HG23 H 0.883 -7.751 2.514 1.00 . A A . 14 VAL HG23 1 1
9 8878 1 1 14 VAL N N 3.919 -9.893 1.470 1.00 . A A . 14 VAL N 1 1
9 8879 1 1 14 VAL O O 5.502 -8.533 3.778 1.00 . A A . 14 VAL O 1 1
9 8880 1 1 15 ASN C C 8.249 -6.301 2.464 1.00 . A A . 15 ASN C 1 1
9 8881 1 1 15 ASN CA C 7.838 -7.770 2.496 1.00 . A A . 15 ASN CA 1 1
9 8882 1 1 15 ASN CB C 8.898 -8.623 1.798 1.00 . A A . 15 ASN CB 1 1
9 8883 1 1 15 ASN CG C 8.955 -8.368 0.305 1.00 . A A . 15 ASN CG 1 1
9 8884 1 1 15 ASN H H 6.449 -7.812 0.899 1.00 . A A . 15 ASN H 1 1
9 8885 1 1 15 ASN HA H 7.756 -8.085 3.526 1.00 . A A . 15 ASN HA 1 1
9 8886 1 1 15 ASN HB2 H 9.867 -8.398 2.218 1.00 . A A . 15 ASN HB2 1 1
9 8887 1 1 15 ASN HB3 H 8.674 -9.667 1.959 1.00 . A A . 15 ASN HB3 1 1
9 8888 1 1 15 ASN HD21 H 10.926 -8.628 0.310 1.00 . A A . 15 ASN HD21 1 1
9 8889 1 1 15 ASN HD22 H 10.221 -8.267 -1.225 1.00 . A A . 15 ASN HD22 1 1
9 8890 1 1 15 ASN N N 6.538 -7.960 1.864 1.00 . A A . 15 ASN N 1 1
9 8891 1 1 15 ASN ND2 N 10.155 -8.427 -0.261 1.00 . A A . 15 ASN ND2 1 1
9 8892 1 1 15 ASN O O 7.498 -5.446 1.994 1.00 . A A . 15 ASN O 1 1
9 8893 1 1 15 ASN OD1 O 7.932 -8.123 -0.334 1.00 . A A . 15 ASN OD1 1 1
9 8894 1 1 16 SER C C 10.047 -4.073 1.587 1.00 . A A . 16 SER C 1 1
9 8895 1 1 16 SER CA C 9.956 -4.649 2.996 1.00 . A A . 16 SER CA 1 1
9 8896 1 1 16 SER CB C 11.331 -4.611 3.665 1.00 . A A . 16 SER CB 1 1
9 8897 1 1 16 SER H H 9.997 -6.739 3.329 1.00 . A A . 16 SER H 1 1
9 8898 1 1 16 SER HA H 9.267 -4.050 3.574 1.00 . A A . 16 SER HA 1 1
9 8899 1 1 16 SER HB2 H 11.753 -3.623 3.560 1.00 . A A . 16 SER HB2 1 1
9 8900 1 1 16 SER HB3 H 11.225 -4.849 4.713 1.00 . A A . 16 SER HB3 1 1
9 8901 1 1 16 SER HG H 13.087 -5.159 2.990 1.00 . A A . 16 SER HG 1 1
9 8902 1 1 16 SER N N 9.445 -6.015 2.968 1.00 . A A . 16 SER N 1 1
9 8903 1 1 16 SER O O 9.893 -2.869 1.387 1.00 . A A . 16 SER O 1 1
9 8904 1 1 16 SER OG O 12.213 -5.548 3.071 1.00 . A A . 16 SER OG 1 1
9 8905 1 1 17 THR C C 9.125 -3.850 -1.251 1.00 . A A . 17 THR C 1 1
9 8906 1 1 17 THR CA C 10.411 -4.521 -0.778 1.00 . A A . 17 THR CA 1 1
9 8907 1 1 17 THR CB C 10.730 -5.721 -1.671 1.00 . A A . 17 THR CB 1 1
9 8908 1 1 17 THR CG2 C 11.093 -5.335 -3.087 1.00 . A A . 17 THR CG2 1 1
9 8909 1 1 17 THR H H 10.411 -5.890 0.836 1.00 . A A . 17 THR H 1 1
9 8910 1 1 17 THR HA H 11.220 -3.809 -0.844 1.00 . A A . 17 THR HA 1 1
9 8911 1 1 17 THR HB H 9.862 -6.364 -1.715 1.00 . A A . 17 THR HB 1 1
9 8912 1 1 17 THR HG1 H 11.945 -7.257 -1.669 1.00 . A A . 17 THR HG1 1 1
9 8913 1 1 17 THR HG21 H 10.270 -5.567 -3.747 1.00 . A A . 17 THR HG21 1 1
9 8914 1 1 17 THR HG22 H 11.969 -5.885 -3.398 1.00 . A A . 17 THR HG22 1 1
9 8915 1 1 17 THR HG23 H 11.300 -4.275 -3.130 1.00 . A A . 17 THR HG23 1 1
9 8916 1 1 17 THR N N 10.298 -4.942 0.614 1.00 . A A . 17 THR N 1 1
9 8917 1 1 17 THR O O 9.154 -2.957 -2.098 1.00 . A A . 17 THR O 1 1
9 8918 1 1 17 THR OG1 O 11.810 -6.468 -1.139 1.00 . A A . 17 THR OG1 1 1
9 8919 1 1 18 ASP C C 6.571 -2.286 -0.578 1.00 . A A . 18 ASP C 1 1
9 8920 1 1 18 ASP CA C 6.701 -3.727 -1.062 1.00 . A A . 18 ASP CA 1 1
9 8921 1 1 18 ASP CB C 5.573 -4.576 -0.473 1.00 . A A . 18 ASP CB 1 1
9 8922 1 1 18 ASP CG C 5.402 -5.895 -1.201 1.00 . A A . 18 ASP CG 1 1
9 8923 1 1 18 ASP H H 8.040 -5.000 -0.028 1.00 . A A . 18 ASP H 1 1
9 8924 1 1 18 ASP HA H 6.625 -3.741 -2.139 1.00 . A A . 18 ASP HA 1 1
9 8925 1 1 18 ASP HB2 H 5.792 -4.785 0.563 1.00 . A A . 18 ASP HB2 1 1
9 8926 1 1 18 ASP HB3 H 4.645 -4.027 -0.537 1.00 . A A . 18 ASP HB3 1 1
9 8927 1 1 18 ASP N N 7.998 -4.285 -0.697 1.00 . A A . 18 ASP N 1 1
9 8928 1 1 18 ASP O O 5.897 -1.469 -1.205 1.00 . A A . 18 ASP O 1 1
9 8929 1 1 18 ASP OD1 O 4.913 -5.879 -2.350 1.00 . A A . 18 ASP OD1 1 1
9 8930 1 1 18 ASP OD2 O 5.755 -6.944 -0.622 1.00 . A A . 18 ASP OD2 1 1
9 8931 1 1 19 ALA C C 7.971 0.346 0.259 1.00 . A A . 19 ALA C 1 1
9 8932 1 1 19 ALA CA C 7.176 -0.639 1.109 1.00 . A A . 19 ALA CA 1 1
9 8933 1 1 19 ALA CB C 7.703 -0.655 2.535 1.00 . A A . 19 ALA CB 1 1
9 8934 1 1 19 ALA H H 7.740 -2.676 0.995 1.00 . A A . 19 ALA H 1 1
9 8935 1 1 19 ALA HA H 6.143 -0.324 1.136 1.00 . A A . 19 ALA HA 1 1
9 8936 1 1 19 ALA HB1 H 8.411 -1.463 2.649 1.00 . A A . 19 ALA HB1 1 1
9 8937 1 1 19 ALA HB2 H 6.882 -0.796 3.221 1.00 . A A . 19 ALA HB2 1 1
9 8938 1 1 19 ALA HB3 H 8.192 0.285 2.748 1.00 . A A . 19 ALA HB3 1 1
9 8939 1 1 19 ALA N N 7.220 -1.981 0.541 1.00 . A A . 19 ALA N 1 1
9 8940 1 1 19 ALA O O 7.526 1.467 0.011 1.00 . A A . 19 ALA O 1 1
9 8941 1 1 20 VAL C C 9.440 0.929 -2.411 1.00 . A A . 20 VAL C 1 1
9 8942 1 1 20 VAL CA C 10.008 0.769 -1.003 1.00 . A A . 20 VAL CA 1 1
9 8943 1 1 20 VAL CB C 11.438 0.202 -1.093 1.00 . A A . 20 VAL CB 1 1
9 8944 1 1 20 VAL CG1 C 11.429 -1.175 -1.740 1.00 . A A . 20 VAL CG1 1 1
9 8945 1 1 20 VAL CG2 C 12.346 1.153 -1.858 1.00 . A A . 20 VAL CG2 1 1
9 8946 1 1 20 VAL H H 9.452 -0.980 0.048 1.00 . A A . 20 VAL H 1 1
9 8947 1 1 20 VAL HA H 10.058 1.742 -0.536 1.00 . A A . 20 VAL HA 1 1
9 8948 1 1 20 VAL HB H 11.825 0.099 -0.090 1.00 . A A . 20 VAL HB 1 1
9 8949 1 1 20 VAL HG11 H 10.858 -1.857 -1.128 1.00 . A A . 20 VAL HG11 1 1
9 8950 1 1 20 VAL HG12 H 12.443 -1.536 -1.831 1.00 . A A . 20 VAL HG12 1 1
9 8951 1 1 20 VAL HG13 H 10.981 -1.110 -2.721 1.00 . A A . 20 VAL HG13 1 1
9 8952 1 1 20 VAL HG21 H 11.848 1.483 -2.757 1.00 . A A . 20 VAL HG21 1 1
9 8953 1 1 20 VAL HG22 H 13.262 0.644 -2.120 1.00 . A A . 20 VAL HG22 1 1
9 8954 1 1 20 VAL HG23 H 12.575 2.008 -1.238 1.00 . A A . 20 VAL HG23 1 1
9 8955 1 1 20 VAL N N 9.151 -0.078 -0.183 1.00 . A A . 20 VAL N 1 1
9 8956 1 1 20 VAL O O 9.599 1.975 -3.040 1.00 . A A . 20 VAL O 1 1
9 8957 1 1 21 ALA C C 7.038 0.904 -4.307 1.00 . A A . 21 ALA C 1 1
9 8958 1 1 21 ALA CA C 8.191 -0.091 -4.233 1.00 . A A . 21 ALA CA 1 1
9 8959 1 1 21 ALA CB C 7.717 -1.482 -4.626 1.00 . A A . 21 ALA CB 1 1
9 8960 1 1 21 ALA H H 8.688 -0.923 -2.351 1.00 . A A . 21 ALA H 1 1
9 8961 1 1 21 ALA HA H 8.959 0.211 -4.932 1.00 . A A . 21 ALA HA 1 1
9 8962 1 1 21 ALA HB1 H 7.420 -2.024 -3.740 1.00 . A A . 21 ALA HB1 1 1
9 8963 1 1 21 ALA HB2 H 8.520 -2.010 -5.119 1.00 . A A . 21 ALA HB2 1 1
9 8964 1 1 21 ALA HB3 H 6.875 -1.399 -5.297 1.00 . A A . 21 ALA HB3 1 1
9 8965 1 1 21 ALA N N 8.781 -0.116 -2.900 1.00 . A A . 21 ALA N 1 1
9 8966 1 1 21 ALA O O 6.904 1.645 -5.280 1.00 . A A . 21 ALA O 1 1
9 8967 1 1 22 LEU C C 5.520 3.267 -3.094 1.00 . A A . 22 LEU C 1 1
9 8968 1 1 22 LEU CA C 5.063 1.817 -3.216 1.00 . A A . 22 LEU CA 1 1
9 8969 1 1 22 LEU CB C 4.157 1.454 -2.038 1.00 . A A . 22 LEU CB 1 1
9 8970 1 1 22 LEU CD1 C 2.063 1.792 -3.374 1.00 . A A . 22 LEU CD1 1 1
9 8971 1 1 22 LEU CD2 C 1.939 1.621 -0.883 1.00 . A A . 22 LEU CD2 1 1
9 8972 1 1 22 LEU CG C 2.770 2.100 -2.064 1.00 . A A . 22 LEU CG 1 1
9 8973 1 1 22 LEU H H 6.365 0.298 -2.523 1.00 . A A . 22 LEU H 1 1
9 8974 1 1 22 LEU HA H 4.507 1.703 -4.135 1.00 . A A . 22 LEU HA 1 1
9 8975 1 1 22 LEU HB2 H 4.032 0.382 -2.024 1.00 . A A . 22 LEU HB2 1 1
9 8976 1 1 22 LEU HB3 H 4.650 1.755 -1.125 1.00 . A A . 22 LEU HB3 1 1
9 8977 1 1 22 LEU HD11 H 2.415 0.845 -3.759 1.00 . A A . 22 LEU HD11 1 1
9 8978 1 1 22 LEU HD12 H 2.275 2.573 -4.090 1.00 . A A . 22 LEU HD12 1 1
9 8979 1 1 22 LEU HD13 H 0.998 1.739 -3.206 1.00 . A A . 22 LEU HD13 1 1
9 8980 1 1 22 LEU HD21 H 2.526 1.689 0.021 1.00 . A A . 22 LEU HD21 1 1
9 8981 1 1 22 LEU HD22 H 1.642 0.596 -1.043 1.00 . A A . 22 LEU HD22 1 1
9 8982 1 1 22 LEU HD23 H 1.059 2.240 -0.788 1.00 . A A . 22 LEU HD23 1 1
9 8983 1 1 22 LEU HG H 2.876 3.172 -1.986 1.00 . A A . 22 LEU HG 1 1
9 8984 1 1 22 LEU N N 6.206 0.914 -3.270 1.00 . A A . 22 LEU N 1 1
9 8985 1 1 22 LEU O O 4.854 4.181 -3.579 1.00 . A A . 22 LEU O 1 1
9 8986 1 1 23 LYS C C 7.726 5.374 -3.572 1.00 . A A . 23 LYS C 1 1
9 8987 1 1 23 LYS CA C 7.207 4.807 -2.253 1.00 . A A . 23 LYS CA 1 1
9 8988 1 1 23 LYS CB C 8.334 4.779 -1.219 1.00 . A A . 23 LYS CB 1 1
9 8989 1 1 23 LYS CD C 8.972 6.223 0.740 1.00 . A A . 23 LYS CD 1 1
9 8990 1 1 23 LYS CE C 7.807 6.923 1.423 1.00 . A A . 23 LYS CE 1 1
9 8991 1 1 23 LYS CG C 8.781 6.160 -0.768 1.00 . A A . 23 LYS CG 1 1
9 8992 1 1 23 LYS H H 7.145 2.699 -2.077 1.00 . A A . 23 LYS H 1 1
9 8993 1 1 23 LYS HA H 6.413 5.442 -1.890 1.00 . A A . 23 LYS HA 1 1
9 8994 1 1 23 LYS HB2 H 7.994 4.232 -0.351 1.00 . A A . 23 LYS HB2 1 1
9 8995 1 1 23 LYS HB3 H 9.185 4.268 -1.644 1.00 . A A . 23 LYS HB3 1 1
9 8996 1 1 23 LYS HD2 H 9.049 5.217 1.126 1.00 . A A . 23 LYS HD2 1 1
9 8997 1 1 23 LYS HD3 H 9.882 6.764 0.956 1.00 . A A . 23 LYS HD3 1 1
9 8998 1 1 23 LYS HE2 H 7.005 7.040 0.709 1.00 . A A . 23 LYS HE2 1 1
9 8999 1 1 23 LYS HE3 H 7.470 6.312 2.247 1.00 . A A . 23 LYS HE3 1 1
9 9000 1 1 23 LYS HG2 H 9.719 6.397 -1.248 1.00 . A A . 23 LYS HG2 1 1
9 9001 1 1 23 LYS HG3 H 8.034 6.883 -1.058 1.00 . A A . 23 LYS HG3 1 1
9 9002 1 1 23 LYS HZ1 H 7.344 8.793 2.231 1.00 . A A . 23 LYS HZ1 1 1
9 9003 1 1 23 LYS HZ2 H 8.687 8.804 1.201 1.00 . A A . 23 LYS HZ2 1 1
9 9004 1 1 23 LYS HZ3 H 8.823 8.165 2.760 1.00 . A A . 23 LYS HZ3 1 1
9 9005 1 1 23 LYS N N 6.660 3.469 -2.442 1.00 . A A . 23 LYS N 1 1
9 9006 1 1 23 LYS NZ N 8.192 8.265 1.940 1.00 . A A . 23 LYS NZ 1 1
9 9007 1 1 23 LYS O O 7.572 6.563 -3.851 1.00 . A A . 23 LYS O 1 1
9 9008 1 1 24 ARG C C 7.774 5.409 -6.598 1.00 . A A . 24 ARG C 1 1
9 9009 1 1 24 ARG CA C 8.885 4.932 -5.667 1.00 . A A . 24 ARG CA 1 1
9 9010 1 1 24 ARG CB C 9.650 3.779 -6.317 1.00 . A A . 24 ARG CB 1 1
9 9011 1 1 24 ARG CD C 11.900 2.700 -6.619 1.00 . A A . 24 ARG CD 1 1
9 9012 1 1 24 ARG CG C 11.019 3.534 -5.703 1.00 . A A . 24 ARG CG 1 1
9 9013 1 1 24 ARG CZ C 13.985 3.992 -6.846 1.00 . A A . 24 ARG CZ 1 1
9 9014 1 1 24 ARG H H 8.434 3.581 -4.100 1.00 . A A . 24 ARG H 1 1
9 9015 1 1 24 ARG HA H 9.566 5.751 -5.490 1.00 . A A . 24 ARG HA 1 1
9 9016 1 1 24 ARG HB2 H 9.068 2.874 -6.218 1.00 . A A . 24 ARG HB2 1 1
9 9017 1 1 24 ARG HB3 H 9.784 3.998 -7.366 1.00 . A A . 24 ARG HB3 1 1
9 9018 1 1 24 ARG HD2 H 12.446 1.986 -6.021 1.00 . A A . 24 ARG HD2 1 1
9 9019 1 1 24 ARG HD3 H 11.270 2.172 -7.321 1.00 . A A . 24 ARG HD3 1 1
9 9020 1 1 24 ARG HE H 12.635 3.737 -8.293 1.00 . A A . 24 ARG HE 1 1
9 9021 1 1 24 ARG HG2 H 11.499 4.484 -5.527 1.00 . A A . 24 ARG HG2 1 1
9 9022 1 1 24 ARG HG3 H 10.893 3.013 -4.766 1.00 . A A . 24 ARG HG3 1 1
9 9023 1 1 24 ARG HH11 H 13.705 3.167 -5.020 1.00 . A A . 24 ARG HH11 1 1
9 9024 1 1 24 ARG HH12 H 15.165 4.079 -5.206 1.00 . A A . 24 ARG HH12 1 1
9 9025 1 1 24 ARG HH21 H 14.555 4.937 -8.539 1.00 . A A . 24 ARG HH21 1 1
9 9026 1 1 24 ARG HH22 H 15.648 5.085 -7.204 1.00 . A A . 24 ARG HH22 1 1
9 9027 1 1 24 ARG N N 8.342 4.516 -4.378 1.00 . A A . 24 ARG N 1 1
9 9028 1 1 24 ARG NE N 12.852 3.523 -7.361 1.00 . A A . 24 ARG NE 1 1
9 9029 1 1 24 ARG NH1 N 14.312 3.724 -5.587 1.00 . A A . 24 ARG NH1 1 1
9 9030 1 1 24 ARG NH2 N 14.796 4.732 -7.590 1.00 . A A . 24 ARG NH2 1 1
9 9031 1 1 24 ARG O O 7.969 6.329 -7.391 1.00 . A A . 24 ARG O 1 1
9 9032 1 1 25 TYR C C 4.873 6.468 -6.891 1.00 . A A . 25 TYR C 1 1
9 9033 1 1 25 TYR CA C 5.469 5.134 -7.328 1.00 . A A . 25 TYR CA 1 1
9 9034 1 1 25 TYR CB C 4.402 4.041 -7.264 1.00 . A A . 25 TYR CB 1 1
9 9035 1 1 25 TYR CD1 C 3.813 4.166 -9.715 1.00 . A A . 25 TYR CD1 1 1
9 9036 1 1 25 TYR CD2 C 2.033 4.108 -8.133 1.00 . A A . 25 TYR CD2 1 1
9 9037 1 1 25 TYR CE1 C 2.898 4.227 -10.750 1.00 . A A . 25 TYR CE1 1 1
9 9038 1 1 25 TYR CE2 C 1.111 4.168 -9.160 1.00 . A A . 25 TYR CE2 1 1
9 9039 1 1 25 TYR CG C 3.397 4.106 -8.392 1.00 . A A . 25 TYR CG 1 1
9 9040 1 1 25 TYR CZ C 1.548 4.227 -10.466 1.00 . A A . 25 TYR CZ 1 1
9 9041 1 1 25 TYR H H 6.517 4.049 -5.843 1.00 . A A . 25 TYR H 1 1
9 9042 1 1 25 TYR HA H 5.818 5.225 -8.346 1.00 . A A . 25 TYR HA 1 1
9 9043 1 1 25 TYR HB2 H 4.883 3.075 -7.305 1.00 . A A . 25 TYR HB2 1 1
9 9044 1 1 25 TYR HB3 H 3.863 4.128 -6.332 1.00 . A A . 25 TYR HB3 1 1
9 9045 1 1 25 TYR HD1 H 4.871 4.166 -9.934 1.00 . A A . 25 TYR HD1 1 1
9 9046 1 1 25 TYR HD2 H 1.693 4.062 -7.109 1.00 . A A . 25 TYR HD2 1 1
9 9047 1 1 25 TYR HE1 H 3.241 4.273 -11.772 1.00 . A A . 25 TYR HE1 1 1
9 9048 1 1 25 TYR HE2 H 0.054 4.169 -8.939 1.00 . A A . 25 TYR HE2 1 1
9 9049 1 1 25 TYR HH H 0.352 5.196 -11.618 1.00 . A A . 25 TYR HH 1 1
9 9050 1 1 25 TYR N N 6.610 4.775 -6.495 1.00 . A A . 25 TYR N 1 1
9 9051 1 1 25 TYR O O 4.616 7.346 -7.715 1.00 . A A . 25 TYR O 1 1
9 9052 1 1 25 TYR OH O 0.634 4.288 -11.493 1.00 . A A . 25 TYR OH 1 1
9 9053 1 1 26 VAL C C 4.983 9.043 -5.329 1.00 . A A . 26 VAL C 1 1
9 9054 1 1 26 VAL CA C 4.087 7.839 -5.040 1.00 . A A . 26 VAL CA 1 1
9 9055 1 1 26 VAL CB C 3.871 7.727 -3.518 1.00 . A A . 26 VAL CB 1 1
9 9056 1 1 26 VAL CG1 C 3.137 8.951 -2.989 1.00 . A A . 26 VAL CG1 1 1
9 9057 1 1 26 VAL CG2 C 3.112 6.453 -3.177 1.00 . A A . 26 VAL CG2 1 1
9 9058 1 1 26 VAL H H 4.879 5.877 -4.981 1.00 . A A . 26 VAL H 1 1
9 9059 1 1 26 VAL HA H 3.127 7.999 -5.507 1.00 . A A . 26 VAL HA 1 1
9 9060 1 1 26 VAL HB H 4.839 7.683 -3.040 1.00 . A A . 26 VAL HB 1 1
9 9061 1 1 26 VAL HG11 H 2.496 8.660 -2.171 1.00 . A A . 26 VAL HG11 1 1
9 9062 1 1 26 VAL HG12 H 2.539 9.381 -3.779 1.00 . A A . 26 VAL HG12 1 1
9 9063 1 1 26 VAL HG13 H 3.855 9.680 -2.644 1.00 . A A . 26 VAL HG13 1 1
9 9064 1 1 26 VAL HG21 H 2.086 6.697 -2.943 1.00 . A A . 26 VAL HG21 1 1
9 9065 1 1 26 VAL HG22 H 3.572 5.978 -2.323 1.00 . A A . 26 VAL HG22 1 1
9 9066 1 1 26 VAL HG23 H 3.138 5.779 -4.020 1.00 . A A . 26 VAL HG23 1 1
9 9067 1 1 26 VAL N N 4.654 6.613 -5.588 1.00 . A A . 26 VAL N 1 1
9 9068 1 1 26 VAL O O 4.527 10.186 -5.305 1.00 . A A . 26 VAL O 1 1
9 9069 1 1 27 LEU C C 7.249 10.170 -7.384 1.00 . A A . 27 LEU C 1 1
9 9070 1 1 27 LEU CA C 7.213 9.846 -5.890 1.00 . A A . 27 LEU CA 1 1
9 9071 1 1 27 LEU CB C 8.611 9.449 -5.410 1.00 . A A . 27 LEU CB 1 1
9 9072 1 1 27 LEU CD1 C 9.088 11.740 -4.510 1.00 . A A . 27 LEU CD1 1 1
9 9073 1 1 27 LEU CD2 C 10.953 10.099 -4.799 1.00 . A A . 27 LEU CD2 1 1
9 9074 1 1 27 LEU CG C 9.624 10.593 -5.352 1.00 . A A . 27 LEU CG 1 1
9 9075 1 1 27 LEU H H 6.567 7.850 -5.602 1.00 . A A . 27 LEU H 1 1
9 9076 1 1 27 LEU HA H 6.897 10.726 -5.353 1.00 . A A . 27 LEU HA 1 1
9 9077 1 1 27 LEU HB2 H 8.522 9.024 -4.422 1.00 . A A . 27 LEU HB2 1 1
9 9078 1 1 27 LEU HB3 H 8.995 8.691 -6.076 1.00 . A A . 27 LEU HB3 1 1
9 9079 1 1 27 LEU HD11 H 8.589 12.453 -5.149 1.00 . A A . 27 LEU HD11 1 1
9 9080 1 1 27 LEU HD12 H 9.907 12.225 -4.000 1.00 . A A . 27 LEU HD12 1 1
9 9081 1 1 27 LEU HD13 H 8.388 11.356 -3.784 1.00 . A A . 27 LEU HD13 1 1
9 9082 1 1 27 LEU HD21 H 11.003 10.310 -3.741 1.00 . A A . 27 LEU HD21 1 1
9 9083 1 1 27 LEU HD22 H 11.764 10.602 -5.306 1.00 . A A . 27 LEU HD22 1 1
9 9084 1 1 27 LEU HD23 H 11.035 9.033 -4.958 1.00 . A A . 27 LEU HD23 1 1
9 9085 1 1 27 LEU HG H 9.795 10.965 -6.353 1.00 . A A . 27 LEU HG 1 1
9 9086 1 1 27 LEU N N 6.259 8.780 -5.599 1.00 . A A . 27 LEU N 1 1
9 9087 1 1 27 LEU O O 8.118 10.911 -7.842 1.00 . A A . 27 LEU O 1 1
9 9088 1 1 28 ARG C C 7.539 9.441 -10.262 1.00 . A A . 28 ARG C 1 1
9 9089 1 1 28 ARG CA C 6.238 9.854 -9.579 1.00 . A A . 28 ARG CA 1 1
9 9090 1 1 28 ARG CB C 5.949 11.330 -9.858 1.00 . A A . 28 ARG CB 1 1
9 9091 1 1 28 ARG CD C 3.516 11.939 -10.019 1.00 . A A . 28 ARG CD 1 1
9 9092 1 1 28 ARG CG C 4.735 11.864 -9.115 1.00 . A A . 28 ARG CG 1 1
9 9093 1 1 28 ARG CZ C 1.095 12.352 -9.816 1.00 . A A . 28 ARG CZ 1 1
9 9094 1 1 28 ARG H H 5.636 9.034 -7.723 1.00 . A A . 28 ARG H 1 1
9 9095 1 1 28 ARG HA H 5.432 9.258 -9.976 1.00 . A A . 28 ARG HA 1 1
9 9096 1 1 28 ARG HB2 H 6.809 11.914 -9.567 1.00 . A A . 28 ARG HB2 1 1
9 9097 1 1 28 ARG HB3 H 5.781 11.457 -10.917 1.00 . A A . 28 ARG HB3 1 1
9 9098 1 1 28 ARG HD2 H 3.635 12.772 -10.695 1.00 . A A . 28 ARG HD2 1 1
9 9099 1 1 28 ARG HD3 H 3.448 11.023 -10.587 1.00 . A A . 28 ARG HD3 1 1
9 9100 1 1 28 ARG HE H 2.338 12.061 -8.283 1.00 . A A . 28 ARG HE 1 1
9 9101 1 1 28 ARG HG2 H 4.516 11.208 -8.285 1.00 . A A . 28 ARG HG2 1 1
9 9102 1 1 28 ARG HG3 H 4.959 12.854 -8.744 1.00 . A A . 28 ARG HG3 1 1
9 9103 1 1 28 ARG HH11 H 1.784 12.323 -11.718 1.00 . A A . 28 ARG HH11 1 1
9 9104 1 1 28 ARG HH12 H 0.085 12.612 -11.548 1.00 . A A . 28 ARG HH12 1 1
9 9105 1 1 28 ARG HH21 H 0.105 12.442 -8.057 1.00 . A A . 28 ARG HH21 1 1
9 9106 1 1 28 ARG HH22 H -0.869 12.680 -9.470 1.00 . A A . 28 ARG HH22 1 1
9 9107 1 1 28 ARG N N 6.304 9.615 -8.140 1.00 . A A . 28 ARG N 1 1
9 9108 1 1 28 ARG NE N 2.281 12.118 -9.259 1.00 . A A . 28 ARG NE 1 1
9 9109 1 1 28 ARG NH1 N 0.978 12.436 -11.136 1.00 . A A . 28 ARG NH1 1 1
9 9110 1 1 28 ARG NH2 N 0.022 12.504 -9.052 1.00 . A A . 28 ARG NH2 1 1
9 9111 1 1 28 ARG O O 7.969 10.069 -11.229 1.00 . A A . 28 ARG O 1 1
9 9112 1 1 29 SER C C 9.172 7.224 -11.668 1.00 . A A . 29 SER C 1 1
9 9113 1 1 29 SER CA C 9.409 7.885 -10.314 1.00 . A A . 29 SER CA 1 1
9 9114 1 1 29 SER CB C 10.063 6.890 -9.354 1.00 . A A . 29 SER CB 1 1
9 9115 1 1 29 SER H H 7.765 7.923 -8.981 1.00 . A A . 29 SER H 1 1
9 9116 1 1 29 SER HA H 10.069 8.728 -10.449 1.00 . A A . 29 SER HA 1 1
9 9117 1 1 29 SER HB2 H 9.366 6.096 -9.131 1.00 . A A . 29 SER HB2 1 1
9 9118 1 1 29 SER HB3 H 10.945 6.473 -9.819 1.00 . A A . 29 SER HB3 1 1
9 9119 1 1 29 SER HG H 10.956 8.307 -8.338 1.00 . A A . 29 SER HG 1 1
9 9120 1 1 29 SER N N 8.158 8.382 -9.752 1.00 . A A . 29 SER N 1 1
9 9121 1 1 29 SER O O 10.039 7.250 -12.542 1.00 . A A . 29 SER O 1 1
9 9122 1 1 29 SER OG O 10.440 7.521 -8.143 1.00 . A A . 29 SER OG 1 1
9 9123 1 1 30 GLY C C 7.816 4.465 -13.000 1.00 . A A . 30 GLY C 1 1
9 9124 1 1 30 GLY CA C 7.665 5.972 -13.083 1.00 . A A . 30 GLY CA 1 1
9 9125 1 1 30 GLY H H 7.343 6.643 -11.101 1.00 . A A . 30 GLY H 1 1
9 9126 1 1 30 GLY HA2 H 6.644 6.206 -13.344 1.00 . A A . 30 GLY HA2 1 1
9 9127 1 1 30 GLY HA3 H 8.318 6.345 -13.858 1.00 . A A . 30 GLY HA3 1 1
9 9128 1 1 30 GLY N N 7.995 6.631 -11.834 1.00 . A A . 30 GLY N 1 1
9 9129 1 1 30 GLY O O 8.093 3.806 -14.002 1.00 . A A . 30 GLY O 1 1
9 9130 1 1 31 ILE C C 6.401 1.791 -11.753 1.00 . A A . 31 ILE C 1 1
9 9131 1 1 31 ILE CA C 7.751 2.482 -11.591 1.00 . A A . 31 ILE CA 1 1
9 9132 1 1 31 ILE CB C 8.320 2.166 -10.192 1.00 . A A . 31 ILE CB 1 1
9 9133 1 1 31 ILE CD1 C 9.434 0.302 -8.862 1.00 . A A . 31 ILE CD1 1 1
9 9134 1 1 31 ILE CG1 C 8.547 0.661 -10.035 1.00 . A A . 31 ILE CG1 1 1
9 9135 1 1 31 ILE CG2 C 7.388 2.684 -9.105 1.00 . A A . 31 ILE CG2 1 1
9 9136 1 1 31 ILE H H 7.415 4.499 -11.042 1.00 . A A . 31 ILE H 1 1
9 9137 1 1 31 ILE HA H 8.435 2.092 -12.330 1.00 . A A . 31 ILE HA 1 1
9 9138 1 1 31 ILE HB H 9.265 2.677 -10.090 1.00 . A A . 31 ILE HB 1 1
9 9139 1 1 31 ILE HD11 H 8.852 0.317 -7.953 1.00 . A A . 31 ILE HD11 1 1
9 9140 1 1 31 ILE HD12 H 10.238 1.020 -8.787 1.00 . A A . 31 ILE HD12 1 1
9 9141 1 1 31 ILE HD13 H 9.845 -0.685 -9.011 1.00 . A A . 31 ILE HD13 1 1
9 9142 1 1 31 ILE HG12 H 7.595 0.173 -9.890 1.00 . A A . 31 ILE HG12 1 1
9 9143 1 1 31 ILE HG13 H 9.011 0.278 -10.932 1.00 . A A . 31 ILE HG13 1 1
9 9144 1 1 31 ILE HG21 H 7.970 3.137 -8.317 1.00 . A A . 31 ILE HG21 1 1
9 9145 1 1 31 ILE HG22 H 6.814 1.862 -8.702 1.00 . A A . 31 ILE HG22 1 1
9 9146 1 1 31 ILE HG23 H 6.716 3.418 -9.526 1.00 . A A . 31 ILE HG23 1 1
9 9147 1 1 31 ILE N N 7.634 3.920 -11.802 1.00 . A A . 31 ILE N 1 1
9 9148 1 1 31 ILE O O 5.353 2.383 -11.491 1.00 . A A . 31 ILE O 1 1
9 9149 1 1 32 SER C C 4.961 -1.168 -11.198 1.00 . A A . 32 SER C 1 1
9 9150 1 1 32 SER CA C 5.212 -0.239 -12.380 1.00 . A A . 32 SER CA 1 1
9 9151 1 1 32 SER CB C 5.300 -1.051 -13.673 1.00 . A A . 32 SER CB 1 1
9 9152 1 1 32 SER H H 7.299 0.117 -12.375 1.00 . A A . 32 SER H 1 1
9 9153 1 1 32 SER HA H 4.389 0.457 -12.457 1.00 . A A . 32 SER HA 1 1
9 9154 1 1 32 SER HB2 H 6.266 -1.530 -13.731 1.00 . A A . 32 SER HB2 1 1
9 9155 1 1 32 SER HB3 H 4.525 -1.803 -13.677 1.00 . A A . 32 SER HB3 1 1
9 9156 1 1 32 SER HG H 5.390 -0.704 -15.600 1.00 . A A . 32 SER HG 1 1
9 9157 1 1 32 SER N N 6.433 0.535 -12.184 1.00 . A A . 32 SER N 1 1
9 9158 1 1 32 SER O O 5.811 -1.990 -10.852 1.00 . A A . 32 SER O 1 1
9 9159 1 1 32 SER OG O 5.135 -0.221 -14.811 1.00 . A A . 32 SER OG 1 1
9 9160 1 1 33 ILE C C 1.975 -2.306 -9.517 1.00 . A A . 33 ILE C 1 1
9 9161 1 1 33 ILE CA C 3.432 -1.861 -9.437 1.00 . A A . 33 ILE CA 1 1
9 9162 1 1 33 ILE CB C 3.659 -1.112 -8.108 1.00 . A A . 33 ILE CB 1 1
9 9163 1 1 33 ILE CD1 C 2.879 0.871 -6.713 1.00 . A A . 33 ILE CD1 1 1
9 9164 1 1 33 ILE CG1 C 2.696 0.071 -7.984 1.00 . A A . 33 ILE CG1 1 1
9 9165 1 1 33 ILE CG2 C 5.102 -0.641 -8.008 1.00 . A A . 33 ILE CG2 1 1
9 9166 1 1 33 ILE H H 3.157 -0.359 -10.904 1.00 . A A . 33 ILE H 1 1
9 9167 1 1 33 ILE HA H 4.066 -2.736 -9.446 1.00 . A A . 33 ILE HA 1 1
9 9168 1 1 33 ILE HB H 3.476 -1.802 -7.298 1.00 . A A . 33 ILE HB 1 1
9 9169 1 1 33 ILE HD11 H 1.912 1.110 -6.294 1.00 . A A . 33 ILE HD11 1 1
9 9170 1 1 33 ILE HD12 H 3.411 1.784 -6.934 1.00 . A A . 33 ILE HD12 1 1
9 9171 1 1 33 ILE HD13 H 3.446 0.289 -6.000 1.00 . A A . 33 ILE HD13 1 1
9 9172 1 1 33 ILE HG12 H 2.845 0.739 -8.819 1.00 . A A . 33 ILE HG12 1 1
9 9173 1 1 33 ILE HG13 H 1.680 -0.297 -8.001 1.00 . A A . 33 ILE HG13 1 1
9 9174 1 1 33 ILE HG21 H 5.358 -0.073 -8.891 1.00 . A A . 33 ILE HG21 1 1
9 9175 1 1 33 ILE HG22 H 5.756 -1.497 -7.928 1.00 . A A . 33 ILE HG22 1 1
9 9176 1 1 33 ILE HG23 H 5.217 -0.017 -7.134 1.00 . A A . 33 ILE HG23 1 1
9 9177 1 1 33 ILE N N 3.792 -1.033 -10.582 1.00 . A A . 33 ILE N 1 1
9 9178 1 1 33 ILE O O 1.272 -1.997 -10.479 1.00 . A A . 33 ILE O 1 1
9 9179 1 1 34 ASN C C -0.715 -2.577 -7.611 1.00 . A A . 34 ASN C 1 1
9 9180 1 1 34 ASN CA C 0.153 -3.512 -8.446 1.00 . A A . 34 ASN CA 1 1
9 9181 1 1 34 ASN CB C 0.107 -4.929 -7.868 1.00 . A A . 34 ASN CB 1 1
9 9182 1 1 34 ASN CG C -0.496 -5.929 -8.837 1.00 . A A . 34 ASN CG 1 1
9 9183 1 1 34 ASN H H 2.135 -3.239 -7.756 1.00 . A A . 34 ASN H 1 1
9 9184 1 1 34 ASN HA H -0.227 -3.531 -9.457 1.00 . A A . 34 ASN HA 1 1
9 9185 1 1 34 ASN HB2 H 1.111 -5.248 -7.631 1.00 . A A . 34 ASN HB2 1 1
9 9186 1 1 34 ASN HB3 H -0.487 -4.927 -6.966 1.00 . A A . 34 ASN HB3 1 1
9 9187 1 1 34 ASN HD21 H -1.216 -6.998 -7.324 1.00 . A A . 34 ASN HD21 1 1
9 9188 1 1 34 ASN HD22 H -1.556 -7.610 -8.903 1.00 . A A . 34 ASN HD22 1 1
9 9189 1 1 34 ASN N N 1.528 -3.029 -8.495 1.00 . A A . 34 ASN N 1 1
9 9190 1 1 34 ASN ND2 N -1.156 -6.948 -8.300 1.00 . A A . 34 ASN ND2 1 1
9 9191 1 1 34 ASN O O -0.634 -2.569 -6.383 1.00 . A A . 34 ASN O 1 1
9 9192 1 1 34 ASN OD1 O -0.370 -5.786 -10.053 1.00 . A A . 34 ASN OD1 1 1
9 9193 1 1 35 THR C C -3.562 -1.592 -6.903 1.00 . A A . 35 THR C 1 1
9 9194 1 1 35 THR CA C -2.429 -0.852 -7.605 1.00 . A A . 35 THR CA 1 1
9 9195 1 1 35 THR CB C -2.998 0.159 -8.601 1.00 . A A . 35 THR CB 1 1
9 9196 1 1 35 THR CG2 C -1.930 0.927 -9.349 1.00 . A A . 35 THR CG2 1 1
9 9197 1 1 35 THR H H -1.568 -1.843 -9.264 1.00 . A A . 35 THR H 1 1
9 9198 1 1 35 THR HA H -1.846 -0.325 -6.865 1.00 . A A . 35 THR HA 1 1
9 9199 1 1 35 THR HB H -3.606 0.873 -8.065 1.00 . A A . 35 THR HB 1 1
9 9200 1 1 35 THR HG1 H -4.739 -0.351 -9.342 1.00 . A A . 35 THR HG1 1 1
9 9201 1 1 35 THR HG21 H -1.980 0.683 -10.400 1.00 . A A . 35 THR HG21 1 1
9 9202 1 1 35 THR HG22 H -0.957 0.659 -8.963 1.00 . A A . 35 THR HG22 1 1
9 9203 1 1 35 THR HG23 H -2.089 1.987 -9.217 1.00 . A A . 35 THR HG23 1 1
9 9204 1 1 35 THR N N -1.546 -1.790 -8.286 1.00 . A A . 35 THR N 1 1
9 9205 1 1 35 THR O O -4.069 -1.144 -5.875 1.00 . A A . 35 THR O 1 1
9 9206 1 1 35 THR OG1 O -3.815 -0.488 -9.562 1.00 . A A . 35 THR OG1 1 1
9 9207 1 1 36 ASP C C -4.613 -4.062 -5.516 1.00 . A A . 36 ASP C 1 1
9 9208 1 1 36 ASP CA C -5.013 -3.543 -6.892 1.00 . A A . 36 ASP CA 1 1
9 9209 1 1 36 ASP CB C -5.336 -4.715 -7.821 1.00 . A A . 36 ASP CB 1 1
9 9210 1 1 36 ASP CG C -6.733 -4.629 -8.402 1.00 . A A . 36 ASP CG 1 1
9 9211 1 1 36 ASP H H -3.500 -3.039 -8.280 1.00 . A A . 36 ASP H 1 1
9 9212 1 1 36 ASP HA H -5.890 -2.921 -6.791 1.00 . A A . 36 ASP HA 1 1
9 9213 1 1 36 ASP HB2 H -4.627 -4.724 -8.636 1.00 . A A . 36 ASP HB2 1 1
9 9214 1 1 36 ASP HB3 H -5.250 -5.639 -7.269 1.00 . A A . 36 ASP HB3 1 1
9 9215 1 1 36 ASP N N -3.947 -2.732 -7.464 1.00 . A A . 36 ASP N 1 1
9 9216 1 1 36 ASP O O -5.407 -4.042 -4.576 1.00 . A A . 36 ASP O 1 1
9 9217 1 1 36 ASP OD1 O -7.706 -4.702 -7.622 1.00 . A A . 36 ASP OD1 1 1
9 9218 1 1 36 ASP OD2 O -6.855 -4.486 -9.637 1.00 . A A . 36 ASP OD2 1 1
9 9219 1 1 37 ASN C C -2.431 -3.911 -3.221 1.00 . A A . 37 ASN C 1 1
9 9220 1 1 37 ASN CA C -2.855 -5.045 -4.148 1.00 . A A . 37 ASN CA 1 1
9 9221 1 1 37 ASN CB C -1.670 -5.976 -4.407 1.00 . A A . 37 ASN CB 1 1
9 9222 1 1 37 ASN CG C -2.101 -7.330 -4.939 1.00 . A A . 37 ASN CG 1 1
9 9223 1 1 37 ASN H H -2.787 -4.508 -6.194 1.00 . A A . 37 ASN H 1 1
9 9224 1 1 37 ASN HA H -3.646 -5.606 -3.672 1.00 . A A . 37 ASN HA 1 1
9 9225 1 1 37 ASN HB2 H -1.013 -5.519 -5.131 1.00 . A A . 37 ASN HB2 1 1
9 9226 1 1 37 ASN HB3 H -1.131 -6.127 -3.484 1.00 . A A . 37 ASN HB3 1 1
9 9227 1 1 37 ASN HD21 H -0.202 -7.862 -5.190 1.00 . A A . 37 ASN HD21 1 1
9 9228 1 1 37 ASN HD22 H -1.378 -9.045 -5.638 1.00 . A A . 37 ASN HD22 1 1
9 9229 1 1 37 ASN N N -3.371 -4.522 -5.407 1.00 . A A . 37 ASN N 1 1
9 9230 1 1 37 ASN ND2 N -1.129 -8.164 -5.291 1.00 . A A . 37 ASN ND2 1 1
9 9231 1 1 37 ASN O O -2.617 -3.985 -2.007 1.00 . A A . 37 ASN O 1 1
9 9232 1 1 37 ASN OD1 O -3.293 -7.623 -5.031 1.00 . A A . 37 ASN OD1 1 1
9 9233 1 1 38 ALA C C -2.556 -1.096 -2.236 1.00 . A A . 38 ALA C 1 1
9 9234 1 1 38 ALA CA C -1.407 -1.709 -3.030 1.00 . A A . 38 ALA CA 1 1
9 9235 1 1 38 ALA CB C -0.783 -0.669 -3.948 1.00 . A A . 38 ALA CB 1 1
9 9236 1 1 38 ALA H H -1.737 -2.859 -4.776 1.00 . A A . 38 ALA H 1 1
9 9237 1 1 38 ALA HA H -0.647 -2.048 -2.341 1.00 . A A . 38 ALA HA 1 1
9 9238 1 1 38 ALA HB1 H -0.159 -0.004 -3.368 1.00 . A A . 38 ALA HB1 1 1
9 9239 1 1 38 ALA HB2 H -1.564 -0.098 -4.430 1.00 . A A . 38 ALA HB2 1 1
9 9240 1 1 38 ALA HB3 H -0.184 -1.162 -4.698 1.00 . A A . 38 ALA HB3 1 1
9 9241 1 1 38 ALA N N -1.858 -2.860 -3.803 1.00 . A A . 38 ALA N 1 1
9 9242 1 1 38 ALA O O -2.410 -0.786 -1.054 1.00 . A A . 38 ALA O 1 1
9 9243 1 1 39 ASP C C -5.298 -1.193 -1.051 1.00 . A A . 39 ASP C 1 1
9 9244 1 1 39 ASP CA C -4.873 -0.351 -2.251 1.00 . A A . 39 ASP CA 1 1
9 9245 1 1 39 ASP CB C -6.025 -0.246 -3.252 1.00 . A A . 39 ASP CB 1 1
9 9246 1 1 39 ASP CG C -7.059 0.784 -2.843 1.00 . A A . 39 ASP CG 1 1
9 9247 1 1 39 ASP H H -3.752 -1.193 -3.836 1.00 . A A . 39 ASP H 1 1
9 9248 1 1 39 ASP HA H -4.614 0.639 -1.907 1.00 . A A . 39 ASP HA 1 1
9 9249 1 1 39 ASP HB2 H -5.629 0.035 -4.217 1.00 . A A . 39 ASP HB2 1 1
9 9250 1 1 39 ASP HB3 H -6.512 -1.206 -3.333 1.00 . A A . 39 ASP HB3 1 1
9 9251 1 1 39 ASP N N -3.697 -0.925 -2.894 1.00 . A A . 39 ASP N 1 1
9 9252 1 1 39 ASP O O -5.978 -2.208 -1.204 1.00 . A A . 39 ASP O 1 1
9 9253 1 1 39 ASP OD1 O -6.941 1.337 -1.729 1.00 . A A . 39 ASP OD1 1 1
9 9254 1 1 39 ASP OD2 O -7.989 1.039 -3.637 1.00 . A A . 39 ASP OD2 1 1
9 9255 1 1 40 LEU C C -6.568 -1.022 1.925 1.00 . A A . 40 LEU C 1 1
9 9256 1 1 40 LEU CA C -5.225 -1.484 1.363 1.00 . A A . 40 LEU CA 1 1
9 9257 1 1 40 LEU CB C -4.126 -1.286 2.409 1.00 . A A . 40 LEU CB 1 1
9 9258 1 1 40 LEU CD1 C -1.740 -1.599 3.120 1.00 . A A . 40 LEU CD1 1 1
9 9259 1 1 40 LEU CD2 C -2.768 -3.177 1.476 1.00 . A A . 40 LEU CD2 1 1
9 9260 1 1 40 LEU CG C -2.730 -1.740 1.974 1.00 . A A . 40 LEU CG 1 1
9 9261 1 1 40 LEU H H -4.347 0.048 0.195 1.00 . A A . 40 LEU H 1 1
9 9262 1 1 40 LEU HA H -5.293 -2.533 1.122 1.00 . A A . 40 LEU HA 1 1
9 9263 1 1 40 LEU HB2 H -4.080 -0.236 2.659 1.00 . A A . 40 LEU HB2 1 1
9 9264 1 1 40 LEU HB3 H -4.398 -1.838 3.296 1.00 . A A . 40 LEU HB3 1 1
9 9265 1 1 40 LEU HD11 H -1.421 -0.570 3.195 1.00 . A A . 40 LEU HD11 1 1
9 9266 1 1 40 LEU HD12 H -0.883 -2.230 2.935 1.00 . A A . 40 LEU HD12 1 1
9 9267 1 1 40 LEU HD13 H -2.214 -1.896 4.043 1.00 . A A . 40 LEU HD13 1 1
9 9268 1 1 40 LEU HD21 H -3.295 -3.217 0.535 1.00 . A A . 40 LEU HD21 1 1
9 9269 1 1 40 LEU HD22 H -3.276 -3.796 2.201 1.00 . A A . 40 LEU HD22 1 1
9 9270 1 1 40 LEU HD23 H -1.760 -3.537 1.339 1.00 . A A . 40 LEU HD23 1 1
9 9271 1 1 40 LEU HG H -2.392 -1.112 1.163 1.00 . A A . 40 LEU HG 1 1
9 9272 1 1 40 LEU N N -4.890 -0.766 0.139 1.00 . A A . 40 LEU N 1 1
9 9273 1 1 40 LEU O O -7.230 -1.760 2.654 1.00 . A A . 40 LEU O 1 1
9 9274 1 1 41 ASN C C -9.308 0.687 0.970 1.00 . A A . 41 ASN C 1 1
9 9275 1 1 41 ASN CA C -8.234 0.746 2.055 1.00 . A A . 41 ASN CA 1 1
9 9276 1 1 41 ASN CB C -8.045 2.190 2.526 1.00 . A A . 41 ASN CB 1 1
9 9277 1 1 41 ASN CG C -7.617 3.117 1.406 1.00 . A A . 41 ASN CG 1 1
9 9278 1 1 41 ASN H H -6.400 0.743 0.995 1.00 . A A . 41 ASN H 1 1
9 9279 1 1 41 ASN HA H -8.556 0.146 2.893 1.00 . A A . 41 ASN HA 1 1
9 9280 1 1 41 ASN HB2 H -8.977 2.554 2.933 1.00 . A A . 41 ASN HB2 1 1
9 9281 1 1 41 ASN HB3 H -7.288 2.214 3.297 1.00 . A A . 41 ASN HB3 1 1
9 9282 1 1 41 ASN HD21 H -8.035 4.704 2.528 1.00 . A A . 41 ASN HD21 1 1
9 9283 1 1 41 ASN HD22 H -7.435 5.043 0.945 1.00 . A A . 41 ASN HD22 1 1
9 9284 1 1 41 ASN N N -6.967 0.199 1.581 1.00 . A A . 41 ASN N 1 1
9 9285 1 1 41 ASN ND2 N -7.705 4.419 1.651 1.00 . A A . 41 ASN ND2 1 1
9 9286 1 1 41 ASN O O -10.475 0.984 1.227 1.00 . A A . 41 ASN O 1 1
9 9287 1 1 41 ASN OD1 O -7.213 2.669 0.334 1.00 . A A . 41 ASN OD1 1 1
9 9288 1 1 42 GLU C C -10.484 1.560 -1.653 1.00 . A A . 42 GLU C 1 1
9 9289 1 1 42 GLU CA C -9.851 0.204 -1.354 1.00 . A A . 42 GLU CA 1 1
9 9290 1 1 42 GLU CB C -10.940 -0.823 -1.040 1.00 . A A . 42 GLU CB 1 1
9 9291 1 1 42 GLU CD C -9.911 -2.943 -1.947 1.00 . A A . 42 GLU CD 1 1
9 9292 1 1 42 GLU CG C -10.397 -2.204 -0.715 1.00 . A A . 42 GLU CG 1 1
9 9293 1 1 42 GLU H H -7.972 0.075 -0.390 1.00 . A A . 42 GLU H 1 1
9 9294 1 1 42 GLU HA H -9.300 -0.122 -2.222 1.00 . A A . 42 GLU HA 1 1
9 9295 1 1 42 GLU HB2 H -11.513 -0.476 -0.192 1.00 . A A . 42 GLU HB2 1 1
9 9296 1 1 42 GLU HB3 H -11.595 -0.908 -1.894 1.00 . A A . 42 GLU HB3 1 1
9 9297 1 1 42 GLU HG2 H -9.572 -2.100 -0.027 1.00 . A A . 42 GLU HG2 1 1
9 9298 1 1 42 GLU HG3 H -11.181 -2.785 -0.251 1.00 . A A . 42 GLU HG3 1 1
9 9299 1 1 42 GLU N N -8.914 0.301 -0.241 1.00 . A A . 42 GLU N 1 1
9 9300 1 1 42 GLU O O -11.668 1.645 -1.978 1.00 . A A . 42 GLU O 1 1
9 9301 1 1 42 GLU OE1 O -9.371 -2.283 -2.860 1.00 . A A . 42 GLU OE1 1 1
9 9302 1 1 42 GLU OE2 O -10.070 -4.180 -1.998 1.00 . A A . 42 GLU OE2 1 1
9 9303 1 1 43 ASP C C -10.281 4.231 -3.310 1.00 . A A . 43 ASP C 1 1
9 9304 1 1 43 ASP CA C -10.173 3.968 -1.809 1.00 . A A . 43 ASP CA 1 1
9 9305 1 1 43 ASP CB C -9.245 5.001 -1.164 1.00 . A A . 43 ASP CB 1 1
9 9306 1 1 43 ASP CG C -7.828 4.926 -1.701 1.00 . A A . 43 ASP CG 1 1
9 9307 1 1 43 ASP H H -8.751 2.489 -1.285 1.00 . A A . 43 ASP H 1 1
9 9308 1 1 43 ASP HA H -11.154 4.058 -1.368 1.00 . A A . 43 ASP HA 1 1
9 9309 1 1 43 ASP HB2 H -9.630 5.992 -1.359 1.00 . A A . 43 ASP HB2 1 1
9 9310 1 1 43 ASP HB3 H -9.216 4.835 -0.097 1.00 . A A . 43 ASP HB3 1 1
9 9311 1 1 43 ASP N N -9.686 2.618 -1.545 1.00 . A A . 43 ASP N 1 1
9 9312 1 1 43 ASP O O -10.947 5.175 -3.735 1.00 . A A . 43 ASP O 1 1
9 9313 1 1 43 ASP OD1 O -7.609 4.214 -2.704 1.00 . A A . 43 ASP OD1 1 1
9 9314 1 1 43 ASP OD2 O -6.938 5.580 -1.118 1.00 . A A . 43 ASP OD2 1 1
9 9315 1 1 44 GLY C C -8.533 4.403 -6.082 1.00 . A A . 44 GLY C 1 1
9 9316 1 1 44 GLY CA C -9.672 3.551 -5.550 1.00 . A A . 44 GLY CA 1 1
9 9317 1 1 44 GLY H H -9.115 2.654 -3.716 1.00 . A A . 44 GLY H 1 1
9 9318 1 1 44 GLY HA2 H -9.620 2.576 -6.010 1.00 . A A . 44 GLY HA2 1 1
9 9319 1 1 44 GLY HA3 H -10.609 4.014 -5.820 1.00 . A A . 44 GLY HA3 1 1
9 9320 1 1 44 GLY N N -9.629 3.390 -4.108 1.00 . A A . 44 GLY N 1 1
9 9321 1 1 44 GLY O O -8.587 4.877 -7.217 1.00 . A A . 44 GLY O 1 1
9 9322 1 1 45 ARG C C -5.192 5.211 -4.697 1.00 . A A . 45 ARG C 1 1
9 9323 1 1 45 ARG CA C -6.352 5.399 -5.669 1.00 . A A . 45 ARG CA 1 1
9 9324 1 1 45 ARG CB C -6.736 6.878 -5.745 1.00 . A A . 45 ARG CB 1 1
9 9325 1 1 45 ARG CD C -7.742 8.865 -4.576 1.00 . A A . 45 ARG CD 1 1
9 9326 1 1 45 ARG CG C -7.559 7.354 -4.559 1.00 . A A . 45 ARG CG 1 1
9 9327 1 1 45 ARG CZ C -7.463 9.520 -2.217 1.00 . A A . 45 ARG CZ 1 1
9 9328 1 1 45 ARG H H -7.513 4.195 -4.373 1.00 . A A . 45 ARG H 1 1
9 9329 1 1 45 ARG HA H -6.043 5.065 -6.648 1.00 . A A . 45 ARG HA 1 1
9 9330 1 1 45 ARG HB2 H -5.833 7.470 -5.790 1.00 . A A . 45 ARG HB2 1 1
9 9331 1 1 45 ARG HB3 H -7.310 7.043 -6.644 1.00 . A A . 45 ARG HB3 1 1
9 9332 1 1 45 ARG HD2 H -7.365 9.252 -5.512 1.00 . A A . 45 ARG HD2 1 1
9 9333 1 1 45 ARG HD3 H -8.796 9.088 -4.493 1.00 . A A . 45 ARG HD3 1 1
9 9334 1 1 45 ARG HE H -6.191 9.971 -3.687 1.00 . A A . 45 ARG HE 1 1
9 9335 1 1 45 ARG HG2 H -8.531 6.885 -4.597 1.00 . A A . 45 ARG HG2 1 1
9 9336 1 1 45 ARG HG3 H -7.055 7.072 -3.646 1.00 . A A . 45 ARG HG3 1 1
9 9337 1 1 45 ARG HH11 H -9.133 8.442 -2.596 1.00 . A A . 45 ARG HH11 1 1
9 9338 1 1 45 ARG HH12 H -8.915 8.918 -0.945 1.00 . A A . 45 ARG HH12 1 1
9 9339 1 1 45 ARG HH21 H -5.903 10.597 -1.516 1.00 . A A . 45 ARG HH21 1 1
9 9340 1 1 45 ARG HH22 H -7.083 10.141 -0.332 1.00 . A A . 45 ARG HH22 1 1
9 9341 1 1 45 ARG N N -7.502 4.599 -5.266 1.00 . A A . 45 ARG N 1 1
9 9342 1 1 45 ARG NE N -7.032 9.514 -3.475 1.00 . A A . 45 ARG NE 1 1
9 9343 1 1 45 ARG NH1 N -8.597 8.910 -1.893 1.00 . A A . 45 ARG NH1 1 1
9 9344 1 1 45 ARG NH2 N -6.759 10.137 -1.278 1.00 . A A . 45 ARG NH2 1 1
9 9345 1 1 45 ARG O O -5.388 5.185 -3.482 1.00 . A A . 45 ARG O 1 1
9 9346 1 1 46 VAL C C -2.242 6.249 -3.957 1.00 . A A . 46 VAL C 1 1
9 9347 1 1 46 VAL CA C -2.797 4.904 -4.413 1.00 . A A . 46 VAL CA 1 1
9 9348 1 1 46 VAL CB C -1.697 4.134 -5.169 1.00 . A A . 46 VAL CB 1 1
9 9349 1 1 46 VAL CG1 C -0.531 3.821 -4.244 1.00 . A A . 46 VAL CG1 1 1
9 9350 1 1 46 VAL CG2 C -2.258 2.859 -5.780 1.00 . A A . 46 VAL CG2 1 1
9 9351 1 1 46 VAL H H -3.891 5.116 -6.213 1.00 . A A . 46 VAL H 1 1
9 9352 1 1 46 VAL HA H -3.079 4.327 -3.544 1.00 . A A . 46 VAL HA 1 1
9 9353 1 1 46 VAL HB H -1.332 4.762 -5.969 1.00 . A A . 46 VAL HB 1 1
9 9354 1 1 46 VAL HG11 H -0.618 2.805 -3.886 1.00 . A A . 46 VAL HG11 1 1
9 9355 1 1 46 VAL HG12 H -0.545 4.500 -3.403 1.00 . A A . 46 VAL HG12 1 1
9 9356 1 1 46 VAL HG13 H 0.398 3.934 -4.783 1.00 . A A . 46 VAL HG13 1 1
9 9357 1 1 46 VAL HG21 H -1.852 2.727 -6.772 1.00 . A A . 46 VAL HG21 1 1
9 9358 1 1 46 VAL HG22 H -3.334 2.930 -5.838 1.00 . A A . 46 VAL HG22 1 1
9 9359 1 1 46 VAL HG23 H -1.985 2.014 -5.165 1.00 . A A . 46 VAL HG23 1 1
9 9360 1 1 46 VAL N N -3.985 5.085 -5.238 1.00 . A A . 46 VAL N 1 1
9 9361 1 1 46 VAL O O -1.505 6.909 -4.689 1.00 . A A . 46 VAL O 1 1
9 9362 1 1 47 ASN C C -1.187 7.684 -1.021 1.00 . A A . 47 ASN C 1 1
9 9363 1 1 47 ASN CA C -2.144 7.915 -2.183 1.00 . A A . 47 ASN CA 1 1
9 9364 1 1 47 ASN CB C -3.333 8.761 -1.713 1.00 . A A . 47 ASN CB 1 1
9 9365 1 1 47 ASN CG C -4.483 7.920 -1.188 1.00 . A A . 47 ASN CG 1 1
9 9366 1 1 47 ASN H H -3.194 6.076 -2.208 1.00 . A A . 47 ASN H 1 1
9 9367 1 1 47 ASN HA H -1.621 8.450 -2.962 1.00 . A A . 47 ASN HA 1 1
9 9368 1 1 47 ASN HB2 H -3.006 9.416 -0.921 1.00 . A A . 47 ASN HB2 1 1
9 9369 1 1 47 ASN HB3 H -3.693 9.354 -2.540 1.00 . A A . 47 ASN HB3 1 1
9 9370 1 1 47 ASN HD21 H -5.089 7.546 -3.044 1.00 . A A . 47 ASN HD21 1 1
9 9371 1 1 47 ASN HD22 H -6.033 6.830 -1.789 1.00 . A A . 47 ASN HD22 1 1
9 9372 1 1 47 ASN N N -2.603 6.647 -2.743 1.00 . A A . 47 ASN N 1 1
9 9373 1 1 47 ASN ND2 N -5.283 7.377 -2.099 1.00 . A A . 47 ASN ND2 1 1
9 9374 1 1 47 ASN O O -0.861 6.544 -0.689 1.00 . A A . 47 ASN O 1 1
9 9375 1 1 47 ASN OD1 O -4.650 7.761 0.021 1.00 . A A . 47 ASN OD1 1 1
9 9376 1 1 48 SER C C -0.447 7.857 1.856 1.00 . A A . 48 SER C 1 1
9 9377 1 1 48 SER CA C 0.166 8.690 0.735 1.00 . A A . 48 SER CA 1 1
9 9378 1 1 48 SER CB C 0.507 10.089 1.249 1.00 . A A . 48 SER CB 1 1
9 9379 1 1 48 SER H H -1.048 9.654 -0.706 1.00 . A A . 48 SER H 1 1
9 9380 1 1 48 SER HA H 1.072 8.207 0.397 1.00 . A A . 48 SER HA 1 1
9 9381 1 1 48 SER HB2 H -0.308 10.457 1.854 1.00 . A A . 48 SER HB2 1 1
9 9382 1 1 48 SER HB3 H 1.406 10.042 1.846 1.00 . A A . 48 SER HB3 1 1
9 9383 1 1 48 SER HG H 1.396 10.639 -0.408 1.00 . A A . 48 SER HG 1 1
9 9384 1 1 48 SER N N -0.747 8.774 -0.399 1.00 . A A . 48 SER N 1 1
9 9385 1 1 48 SER O O 0.266 7.215 2.628 1.00 . A A . 48 SER O 1 1
9 9386 1 1 48 SER OG O 0.720 10.990 0.176 1.00 . A A . 48 SER OG 1 1
9 9387 1 1 49 THR C C -2.167 5.624 2.841 1.00 . A A . 49 THR C 1 1
9 9388 1 1 49 THR CA C -2.487 7.110 2.955 1.00 . A A . 49 THR CA 1 1
9 9389 1 1 49 THR CB C -3.995 7.332 2.826 1.00 . A A . 49 THR CB 1 1
9 9390 1 1 49 THR CG2 C -4.766 6.943 4.069 1.00 . A A . 49 THR CG2 1 1
9 9391 1 1 49 THR H H -2.288 8.396 1.287 1.00 . A A . 49 THR H 1 1
9 9392 1 1 49 THR HA H -2.160 7.465 3.920 1.00 . A A . 49 THR HA 1 1
9 9393 1 1 49 THR HB H -4.367 6.735 2.005 1.00 . A A . 49 THR HB 1 1
9 9394 1 1 49 THR HG1 H -5.230 8.811 2.473 1.00 . A A . 49 THR HG1 1 1
9 9395 1 1 49 THR HG21 H -5.399 6.096 3.850 1.00 . A A . 49 THR HG21 1 1
9 9396 1 1 49 THR HG22 H -5.376 7.775 4.389 1.00 . A A . 49 THR HG22 1 1
9 9397 1 1 49 THR HG23 H -4.073 6.681 4.855 1.00 . A A . 49 THR HG23 1 1
9 9398 1 1 49 THR N N -1.775 7.868 1.934 1.00 . A A . 49 THR N 1 1
9 9399 1 1 49 THR O O -1.834 4.973 3.830 1.00 . A A . 49 THR O 1 1
9 9400 1 1 49 THR OG1 O -4.281 8.692 2.551 1.00 . A A . 49 THR OG1 1 1
9 9401 1 1 50 ASP C C -0.552 3.351 1.810 1.00 . A A . 50 ASP C 1 1
9 9402 1 1 50 ASP CA C -1.974 3.687 1.379 1.00 . A A . 50 ASP CA 1 1
9 9403 1 1 50 ASP CB C -2.163 3.353 -0.101 1.00 . A A . 50 ASP CB 1 1
9 9404 1 1 50 ASP CG C -3.621 3.356 -0.514 1.00 . A A . 50 ASP CG 1 1
9 9405 1 1 50 ASP H H -2.527 5.667 0.873 1.00 . A A . 50 ASP H 1 1
9 9406 1 1 50 ASP HA H -2.666 3.099 1.964 1.00 . A A . 50 ASP HA 1 1
9 9407 1 1 50 ASP HB2 H -1.638 4.082 -0.698 1.00 . A A . 50 ASP HB2 1 1
9 9408 1 1 50 ASP HB3 H -1.753 2.372 -0.298 1.00 . A A . 50 ASP HB3 1 1
9 9409 1 1 50 ASP N N -2.262 5.096 1.623 1.00 . A A . 50 ASP N 1 1
9 9410 1 1 50 ASP O O -0.310 2.321 2.440 1.00 . A A . 50 ASP O 1 1
9 9411 1 1 50 ASP OD1 O -4.441 3.965 0.204 1.00 . A A . 50 ASP OD1 1 1
9 9412 1 1 50 ASP OD2 O -3.943 2.749 -1.558 1.00 . A A . 50 ASP OD2 1 1
9 9413 1 1 51 LEU C C 1.928 3.923 3.348 1.00 . A A . 51 LEU C 1 1
9 9414 1 1 51 LEU CA C 1.782 4.034 1.836 1.00 . A A . 51 LEU CA 1 1
9 9415 1 1 51 LEU CB C 2.638 5.188 1.309 1.00 . A A . 51 LEU CB 1 1
9 9416 1 1 51 LEU CD1 C 4.824 5.485 0.113 1.00 . A A . 51 LEU CD1 1 1
9 9417 1 1 51 LEU CD2 C 4.743 5.598 2.609 1.00 . A A . 51 LEU CD2 1 1
9 9418 1 1 51 LEU CG C 4.149 4.951 1.367 1.00 . A A . 51 LEU CG 1 1
9 9419 1 1 51 LEU H H 0.128 5.037 0.979 1.00 . A A . 51 LEU H 1 1
9 9420 1 1 51 LEU HA H 2.116 3.112 1.383 1.00 . A A . 51 LEU HA 1 1
9 9421 1 1 51 LEU HB2 H 2.362 5.374 0.282 1.00 . A A . 51 LEU HB2 1 1
9 9422 1 1 51 LEU HB3 H 2.413 6.070 1.890 1.00 . A A . 51 LEU HB3 1 1
9 9423 1 1 51 LEU HD11 H 4.415 4.988 -0.756 1.00 . A A . 51 LEU HD11 1 1
9 9424 1 1 51 LEU HD12 H 5.887 5.297 0.167 1.00 . A A . 51 LEU HD12 1 1
9 9425 1 1 51 LEU HD13 H 4.650 6.547 0.034 1.00 . A A . 51 LEU HD13 1 1
9 9426 1 1 51 LEU HD21 H 5.721 5.180 2.801 1.00 . A A . 51 LEU HD21 1 1
9 9427 1 1 51 LEU HD22 H 4.099 5.410 3.456 1.00 . A A . 51 LEU HD22 1 1
9 9428 1 1 51 LEU HD23 H 4.832 6.663 2.453 1.00 . A A . 51 LEU HD23 1 1
9 9429 1 1 51 LEU HG H 4.337 3.888 1.420 1.00 . A A . 51 LEU HG 1 1
9 9430 1 1 51 LEU N N 0.385 4.233 1.474 1.00 . A A . 51 LEU N 1 1
9 9431 1 1 51 LEU O O 2.718 3.125 3.851 1.00 . A A . 51 LEU O 1 1
9 9432 1 1 52 GLY C C 0.611 3.417 6.077 1.00 . A A . 52 GLY C 1 1
9 9433 1 1 52 GLY CA C 1.196 4.697 5.517 1.00 . A A . 52 GLY CA 1 1
9 9434 1 1 52 GLY H H 0.534 5.337 3.609 1.00 . A A . 52 GLY H 1 1
9 9435 1 1 52 GLY HA2 H 2.224 4.784 5.838 1.00 . A A . 52 GLY HA2 1 1
9 9436 1 1 52 GLY HA3 H 0.636 5.536 5.903 1.00 . A A . 52 GLY HA3 1 1
9 9437 1 1 52 GLY N N 1.150 4.726 4.068 1.00 . A A . 52 GLY N 1 1
9 9438 1 1 52 GLY O O 1.030 2.941 7.132 1.00 . A A . 52 GLY O 1 1
9 9439 1 1 53 ILE C C -0.135 0.412 5.439 1.00 . A A . 53 ILE C 1 1
9 9440 1 1 53 ILE CA C -1.004 1.619 5.780 1.00 . A A . 53 ILE CA 1 1
9 9441 1 1 53 ILE CB C -2.386 1.454 5.116 1.00 . A A . 53 ILE CB 1 1
9 9442 1 1 53 ILE CD1 C -4.353 2.882 4.357 1.00 . A A . 53 ILE CD1 1 1
9 9443 1 1 53 ILE CG1 C -3.253 2.686 5.378 1.00 . A A . 53 ILE CG1 1 1
9 9444 1 1 53 ILE CG2 C -3.079 0.198 5.628 1.00 . A A . 53 ILE CG2 1 1
9 9445 1 1 53 ILE H H -0.644 3.283 4.526 1.00 . A A . 53 ILE H 1 1
9 9446 1 1 53 ILE HA H -1.144 1.660 6.851 1.00 . A A . 53 ILE HA 1 1
9 9447 1 1 53 ILE HB H -2.240 1.346 4.051 1.00 . A A . 53 ILE HB 1 1
9 9448 1 1 53 ILE HD11 H -3.987 2.610 3.378 1.00 . A A . 53 ILE HD11 1 1
9 9449 1 1 53 ILE HD12 H -4.659 3.917 4.352 1.00 . A A . 53 ILE HD12 1 1
9 9450 1 1 53 ILE HD13 H -5.196 2.257 4.612 1.00 . A A . 53 ILE HD13 1 1
9 9451 1 1 53 ILE HG12 H -3.717 2.592 6.349 1.00 . A A . 53 ILE HG12 1 1
9 9452 1 1 53 ILE HG13 H -2.627 3.566 5.366 1.00 . A A . 53 ILE HG13 1 1
9 9453 1 1 53 ILE HG21 H -3.398 0.354 6.647 1.00 . A A . 53 ILE HG21 1 1
9 9454 1 1 53 ILE HG22 H -2.391 -0.634 5.589 1.00 . A A . 53 ILE HG22 1 1
9 9455 1 1 53 ILE HG23 H -3.938 -0.017 5.010 1.00 . A A . 53 ILE HG23 1 1
9 9456 1 1 53 ILE N N -0.359 2.856 5.361 1.00 . A A . 53 ILE N 1 1
9 9457 1 1 53 ILE O O -0.186 -0.614 6.118 1.00 . A A . 53 ILE O 1 1
9 9458 1 1 54 LEU C C 2.684 -0.732 4.945 1.00 . A A . 54 LEU C 1 1
9 9459 1 1 54 LEU CA C 1.544 -0.532 3.951 1.00 . A A . 54 LEU CA 1 1
9 9460 1 1 54 LEU CB C 2.111 -0.228 2.563 1.00 . A A . 54 LEU CB 1 1
9 9461 1 1 54 LEU CD1 C 3.584 -2.257 2.530 1.00 . A A . 54 LEU CD1 1 1
9 9462 1 1 54 LEU CD2 C 1.350 -2.318 1.407 1.00 . A A . 54 LEU CD2 1 1
9 9463 1 1 54 LEU CG C 2.551 -1.452 1.757 1.00 . A A . 54 LEU CG 1 1
9 9464 1 1 54 LEU H H 0.658 1.387 3.884 1.00 . A A . 54 LEU H 1 1
9 9465 1 1 54 LEU HA H 0.962 -1.440 3.902 1.00 . A A . 54 LEU HA 1 1
9 9466 1 1 54 LEU HB2 H 1.355 0.297 1.997 1.00 . A A . 54 LEU HB2 1 1
9 9467 1 1 54 LEU HB3 H 2.965 0.423 2.681 1.00 . A A . 54 LEU HB3 1 1
9 9468 1 1 54 LEU HD11 H 3.083 -2.896 3.242 1.00 . A A . 54 LEU HD11 1 1
9 9469 1 1 54 LEU HD12 H 4.246 -1.584 3.055 1.00 . A A . 54 LEU HD12 1 1
9 9470 1 1 54 LEU HD13 H 4.156 -2.863 1.843 1.00 . A A . 54 LEU HD13 1 1
9 9471 1 1 54 LEU HD21 H 1.298 -3.155 2.087 1.00 . A A . 54 LEU HD21 1 1
9 9472 1 1 54 LEU HD22 H 1.453 -2.682 0.395 1.00 . A A . 54 LEU HD22 1 1
9 9473 1 1 54 LEU HD23 H 0.446 -1.732 1.489 1.00 . A A . 54 LEU HD23 1 1
9 9474 1 1 54 LEU HG H 3.006 -1.123 0.835 1.00 . A A . 54 LEU HG 1 1
9 9475 1 1 54 LEU N N 0.662 0.544 4.383 1.00 . A A . 54 LEU N 1 1
9 9476 1 1 54 LEU O O 2.925 -1.844 5.414 1.00 . A A . 54 LEU O 1 1
9 9477 1 1 55 LYS C C 4.027 -0.149 7.581 1.00 . A A . 55 LYS C 1 1
9 9478 1 1 55 LYS CA C 4.497 0.301 6.200 1.00 . A A . 55 LYS CA 1 1
9 9479 1 1 55 LYS CB C 5.174 1.670 6.299 1.00 . A A . 55 LYS CB 1 1
9 9480 1 1 55 LYS CD C 7.220 3.033 5.779 1.00 . A A . 55 LYS CD 1 1
9 9481 1 1 55 LYS CE C 8.125 3.462 4.635 1.00 . A A . 55 LYS CE 1 1
9 9482 1 1 55 LYS CG C 6.402 1.806 5.413 1.00 . A A . 55 LYS CG 1 1
9 9483 1 1 55 LYS H H 3.141 1.212 4.855 1.00 . A A . 55 LYS H 1 1
9 9484 1 1 55 LYS HA H 5.211 -0.417 5.825 1.00 . A A . 55 LYS HA 1 1
9 9485 1 1 55 LYS HB2 H 4.464 2.430 6.011 1.00 . A A . 55 LYS HB2 1 1
9 9486 1 1 55 LYS HB3 H 5.475 1.838 7.322 1.00 . A A . 55 LYS HB3 1 1
9 9487 1 1 55 LYS HD2 H 6.548 3.845 6.017 1.00 . A A . 55 LYS HD2 1 1
9 9488 1 1 55 LYS HD3 H 7.829 2.804 6.641 1.00 . A A . 55 LYS HD3 1 1
9 9489 1 1 55 LYS HE2 H 9.114 3.068 4.808 1.00 . A A . 55 LYS HE2 1 1
9 9490 1 1 55 LYS HE3 H 7.733 3.059 3.713 1.00 . A A . 55 LYS HE3 1 1
9 9491 1 1 55 LYS HG2 H 7.019 0.927 5.530 1.00 . A A . 55 LYS HG2 1 1
9 9492 1 1 55 LYS HG3 H 6.084 1.890 4.384 1.00 . A A . 55 LYS HG3 1 1
9 9493 1 1 55 LYS HZ1 H 7.283 5.372 4.723 1.00 . A A . 55 LYS HZ1 1 1
9 9494 1 1 55 LYS HZ2 H 8.499 5.212 3.557 1.00 . A A . 55 LYS HZ2 1 1
9 9495 1 1 55 LYS HZ3 H 8.906 5.318 5.195 1.00 . A A . 55 LYS HZ3 1 1
9 9496 1 1 55 LYS N N 3.382 0.354 5.263 1.00 . A A . 55 LYS N 1 1
9 9497 1 1 55 LYS NZ N 8.209 4.944 4.520 1.00 . A A . 55 LYS NZ 1 1
9 9498 1 1 55 LYS O O 4.682 -0.961 8.236 1.00 . A A . 55 LYS O 1 1
9 9499 1 1 56 ARG C C 2.069 -1.463 9.416 1.00 . A A . 56 ARG C 1 1
9 9500 1 1 56 ARG CA C 2.335 0.036 9.320 1.00 . A A . 56 ARG CA 1 1
9 9501 1 1 56 ARG CB C 1.039 0.812 9.569 1.00 . A A . 56 ARG CB 1 1
9 9502 1 1 56 ARG CD C -0.035 3.054 9.938 1.00 . A A . 56 ARG CD 1 1
9 9503 1 1 56 ARG CG C 1.264 2.264 9.958 1.00 . A A . 56 ARG CG 1 1
9 9504 1 1 56 ARG CZ C -0.264 3.961 12.218 1.00 . A A . 56 ARG CZ 1 1
9 9505 1 1 56 ARG H H 2.415 1.025 7.450 1.00 . A A . 56 ARG H 1 1
9 9506 1 1 56 ARG HA H 3.058 0.311 10.073 1.00 . A A . 56 ARG HA 1 1
9 9507 1 1 56 ARG HB2 H 0.442 0.792 8.669 1.00 . A A . 56 ARG HB2 1 1
9 9508 1 1 56 ARG HB3 H 0.492 0.329 10.365 1.00 . A A . 56 ARG HB3 1 1
9 9509 1 1 56 ARG HD2 H -0.170 3.475 8.953 1.00 . A A . 56 ARG HD2 1 1
9 9510 1 1 56 ARG HD3 H -0.852 2.383 10.158 1.00 . A A . 56 ARG HD3 1 1
9 9511 1 1 56 ARG HE H 0.151 5.043 10.592 1.00 . A A . 56 ARG HE 1 1
9 9512 1 1 56 ARG HG2 H 1.680 2.300 10.953 1.00 . A A . 56 ARG HG2 1 1
9 9513 1 1 56 ARG HG3 H 1.958 2.711 9.259 1.00 . A A . 56 ARG HG3 1 1
9 9514 1 1 56 ARG HH11 H -0.534 1.962 12.082 1.00 . A A . 56 ARG HH11 1 1
9 9515 1 1 56 ARG HH12 H -0.690 2.624 13.673 1.00 . A A . 56 ARG HH12 1 1
9 9516 1 1 56 ARG HH21 H -0.052 5.916 12.686 1.00 . A A . 56 ARG HH21 1 1
9 9517 1 1 56 ARG HH22 H -0.417 4.869 14.017 1.00 . A A . 56 ARG HH22 1 1
9 9518 1 1 56 ARG N N 2.891 0.384 8.017 1.00 . A A . 56 ARG N 1 1
9 9519 1 1 56 ARG NE N -0.032 4.137 10.919 1.00 . A A . 56 ARG NE 1 1
9 9520 1 1 56 ARG NH1 N -0.517 2.749 12.696 1.00 . A A . 56 ARG NH1 1 1
9 9521 1 1 56 ARG NH2 N -0.242 5.001 13.041 1.00 . A A . 56 ARG NH2 1 1
9 9522 1 1 56 ARG O O 2.188 -2.056 10.488 1.00 . A A . 56 ARG O 1 1
9 9523 1 1 57 TYR C C 2.717 -4.310 8.370 1.00 . A A . 57 TYR C 1 1
9 9524 1 1 57 TYR CA C 1.430 -3.500 8.248 1.00 . A A . 57 TYR CA 1 1
9 9525 1 1 57 TYR CB C 0.708 -3.862 6.950 1.00 . A A . 57 TYR CB 1 1
9 9526 1 1 57 TYR CD1 C -0.585 -5.865 7.779 1.00 . A A . 57 TYR CD1 1 1
9 9527 1 1 57 TYR CD2 C 0.820 -6.143 5.873 1.00 . A A . 57 TYR CD2 1 1
9 9528 1 1 57 TYR CE1 C -0.954 -7.195 7.706 1.00 . A A . 57 TYR CE1 1 1
9 9529 1 1 57 TYR CE2 C 0.455 -7.474 5.793 1.00 . A A . 57 TYR CE2 1 1
9 9530 1 1 57 TYR CG C 0.306 -5.318 6.865 1.00 . A A . 57 TYR CG 1 1
9 9531 1 1 57 TYR CZ C -0.432 -7.995 6.711 1.00 . A A . 57 TYR CZ 1 1
9 9532 1 1 57 TYR H H 1.633 -1.542 7.467 1.00 . A A . 57 TYR H 1 1
9 9533 1 1 57 TYR HA H 0.789 -3.737 9.084 1.00 . A A . 57 TYR HA 1 1
9 9534 1 1 57 TYR HB2 H -0.189 -3.266 6.866 1.00 . A A . 57 TYR HB2 1 1
9 9535 1 1 57 TYR HB3 H 1.356 -3.647 6.113 1.00 . A A . 57 TYR HB3 1 1
9 9536 1 1 57 TYR HD1 H -0.994 -5.237 8.556 1.00 . A A . 57 TYR HD1 1 1
9 9537 1 1 57 TYR HD2 H 1.515 -5.732 5.155 1.00 . A A . 57 TYR HD2 1 1
9 9538 1 1 57 TYR HE1 H -1.649 -7.603 8.425 1.00 . A A . 57 TYR HE1 1 1
9 9539 1 1 57 TYR HE2 H 0.865 -8.100 5.015 1.00 . A A . 57 TYR HE2 1 1
9 9540 1 1 57 TYR HH H -1.630 -9.396 6.165 1.00 . A A . 57 TYR HH 1 1
9 9541 1 1 57 TYR N N 1.710 -2.069 8.290 1.00 . A A . 57 TYR N 1 1
9 9542 1 1 57 TYR O O 2.730 -5.387 8.965 1.00 . A A . 57 TYR O 1 1
9 9543 1 1 57 TYR OH O -0.797 -9.319 6.636 1.00 . A A . 57 TYR OH 1 1
9 9544 1 1 58 ILE C C 5.826 -4.150 9.153 1.00 . A A . 58 ILE C 1 1
9 9545 1 1 58 ILE CA C 5.090 -4.454 7.850 1.00 . A A . 58 ILE CA 1 1
9 9546 1 1 58 ILE CB C 5.981 -4.041 6.663 1.00 . A A . 58 ILE CB 1 1
9 9547 1 1 58 ILE CD1 C 5.976 -3.669 4.144 1.00 . A A . 58 ILE CD1 1 1
9 9548 1 1 58 ILE CG1 C 5.209 -4.173 5.349 1.00 . A A . 58 ILE CG1 1 1
9 9549 1 1 58 ILE CG2 C 7.246 -4.887 6.628 1.00 . A A . 58 ILE CG2 1 1
9 9550 1 1 58 ILE H H 3.724 -2.919 7.345 1.00 . A A . 58 ILE H 1 1
9 9551 1 1 58 ILE HA H 4.915 -5.518 7.788 1.00 . A A . 58 ILE HA 1 1
9 9552 1 1 58 ILE HB H 6.271 -3.010 6.800 1.00 . A A . 58 ILE HB 1 1
9 9553 1 1 58 ILE HD11 H 5.388 -3.827 3.252 1.00 . A A . 58 ILE HD11 1 1
9 9554 1 1 58 ILE HD12 H 6.909 -4.205 4.061 1.00 . A A . 58 ILE HD12 1 1
9 9555 1 1 58 ILE HD13 H 6.175 -2.614 4.261 1.00 . A A . 58 ILE HD13 1 1
9 9556 1 1 58 ILE HG12 H 4.975 -5.214 5.178 1.00 . A A . 58 ILE HG12 1 1
9 9557 1 1 58 ILE HG13 H 4.291 -3.609 5.419 1.00 . A A . 58 ILE HG13 1 1
9 9558 1 1 58 ILE HG21 H 6.980 -5.932 6.658 1.00 . A A . 58 ILE HG21 1 1
9 9559 1 1 58 ILE HG22 H 7.863 -4.647 7.481 1.00 . A A . 58 ILE HG22 1 1
9 9560 1 1 58 ILE HG23 H 7.792 -4.680 5.719 1.00 . A A . 58 ILE HG23 1 1
9 9561 1 1 58 ILE N N 3.797 -3.782 7.804 1.00 . A A . 58 ILE N 1 1
9 9562 1 1 58 ILE O O 6.695 -4.911 9.576 1.00 . A A . 58 ILE O 1 1
9 9563 1 1 59 LEU C C 5.299 -3.125 12.242 1.00 . A A . 59 LEU C 1 1
9 9564 1 1 59 LEU CA C 6.101 -2.633 11.038 1.00 . A A . 59 LEU CA 1 1
9 9565 1 1 59 LEU CB C 6.245 -1.111 11.096 1.00 . A A . 59 LEU CB 1 1
9 9566 1 1 59 LEU CD1 C 6.913 1.008 9.935 1.00 . A A . 59 LEU CD1 1 1
9 9567 1 1 59 LEU CD2 C 8.575 -0.839 10.216 1.00 . A A . 59 LEU CD2 1 1
9 9568 1 1 59 LEU CG C 7.110 -0.499 9.993 1.00 . A A . 59 LEU CG 1 1
9 9569 1 1 59 LEU H H 4.774 -2.465 9.399 1.00 . A A . 59 LEU H 1 1
9 9570 1 1 59 LEU HA H 7.085 -3.078 11.070 1.00 . A A . 59 LEU HA 1 1
9 9571 1 1 59 LEU HB2 H 5.257 -0.676 11.036 1.00 . A A . 59 LEU HB2 1 1
9 9572 1 1 59 LEU HB3 H 6.678 -0.848 12.049 1.00 . A A . 59 LEU HB3 1 1
9 9573 1 1 59 LEU HD11 H 7.129 1.437 10.903 1.00 . A A . 59 LEU HD11 1 1
9 9574 1 1 59 LEU HD12 H 5.891 1.227 9.664 1.00 . A A . 59 LEU HD12 1 1
9 9575 1 1 59 LEU HD13 H 7.579 1.430 9.197 1.00 . A A . 59 LEU HD13 1 1
9 9576 1 1 59 LEU HD21 H 9.173 -0.379 9.443 1.00 . A A . 59 LEU HD21 1 1
9 9577 1 1 59 LEU HD22 H 8.706 -1.911 10.181 1.00 . A A . 59 LEU HD22 1 1
9 9578 1 1 59 LEU HD23 H 8.889 -0.469 11.181 1.00 . A A . 59 LEU HD23 1 1
9 9579 1 1 59 LEU HG H 6.810 -0.911 9.039 1.00 . A A . 59 LEU HG 1 1
9 9580 1 1 59 LEU N N 5.472 -3.033 9.784 1.00 . A A . 59 LEU N 1 1
9 9581 1 1 59 LEU O O 5.456 -2.614 13.351 1.00 . A A . 59 LEU O 1 1
9 9582 1 1 60 LYS C C 2.809 -3.586 13.782 1.00 . A A . 60 LYS C 1 1
9 9583 1 1 60 LYS CA C 3.623 -4.676 13.090 1.00 . A A . 60 LYS CA 1 1
9 9584 1 1 60 LYS CB C 4.503 -5.396 14.114 1.00 . A A . 60 LYS CB 1 1
9 9585 1 1 60 LYS CD C 5.388 -7.676 14.690 1.00 . A A . 60 LYS CD 1 1
9 9586 1 1 60 LYS CE C 5.766 -9.038 14.131 1.00 . A A . 60 LYS CE 1 1
9 9587 1 1 60 LYS CG C 5.140 -6.668 13.579 1.00 . A A . 60 LYS CG 1 1
9 9588 1 1 60 LYS H H 4.361 -4.489 11.117 1.00 . A A . 60 LYS H 1 1
9 9589 1 1 60 LYS HA H 2.943 -5.390 12.649 1.00 . A A . 60 LYS HA 1 1
9 9590 1 1 60 LYS HB2 H 5.292 -4.728 14.426 1.00 . A A . 60 LYS HB2 1 1
9 9591 1 1 60 LYS HB3 H 3.900 -5.654 14.972 1.00 . A A . 60 LYS HB3 1 1
9 9592 1 1 60 LYS HD2 H 6.192 -7.319 15.315 1.00 . A A . 60 LYS HD2 1 1
9 9593 1 1 60 LYS HD3 H 4.488 -7.775 15.280 1.00 . A A . 60 LYS HD3 1 1
9 9594 1 1 60 LYS HE2 H 5.008 -9.348 13.427 1.00 . A A . 60 LYS HE2 1 1
9 9595 1 1 60 LYS HE3 H 6.716 -8.954 13.624 1.00 . A A . 60 LYS HE3 1 1
9 9596 1 1 60 LYS HG2 H 4.481 -7.109 12.847 1.00 . A A . 60 LYS HG2 1 1
9 9597 1 1 60 LYS HG3 H 6.083 -6.419 13.114 1.00 . A A . 60 LYS HG3 1 1
9 9598 1 1 60 LYS HZ1 H 5.306 -9.788 16.027 1.00 . A A . 60 LYS HZ1 1 1
9 9599 1 1 60 LYS HZ2 H 6.870 -10.167 15.500 1.00 . A A . 60 LYS HZ2 1 1
9 9600 1 1 60 LYS HZ3 H 5.537 -10.985 14.855 1.00 . A A . 60 LYS HZ3 1 1
9 9601 1 1 60 LYS N N 4.443 -4.119 12.020 1.00 . A A . 60 LYS N 1 1
9 9602 1 1 60 LYS NZ N 5.878 -10.066 15.203 1.00 . A A . 60 LYS NZ 1 1
9 9603 1 1 60 LYS O O 2.516 -3.677 14.974 1.00 . A A . 60 LYS O 1 1
9 9604 1 1 61 GLU C C 0.171 -1.707 13.408 1.00 . A A . 61 GLU C 1 1
9 9605 1 1 61 GLU CA C 1.665 -1.448 13.567 1.00 . A A . 61 GLU CA 1 1
9 9606 1 1 61 GLU CB C 2.045 -0.139 12.871 1.00 . A A . 61 GLU CB 1 1
9 9607 1 1 61 GLU CD C 3.564 1.396 14.180 1.00 . A A . 61 GLU CD 1 1
9 9608 1 1 61 GLU CG C 3.475 0.299 13.138 1.00 . A A . 61 GLU CG 1 1
9 9609 1 1 61 GLU H H 2.708 -2.538 12.082 1.00 . A A . 61 GLU H 1 1
9 9610 1 1 61 GLU HA H 1.893 -1.365 14.619 1.00 . A A . 61 GLU HA 1 1
9 9611 1 1 61 GLU HB2 H 1.921 -0.263 11.805 1.00 . A A . 61 GLU HB2 1 1
9 9612 1 1 61 GLU HB3 H 1.382 0.642 13.213 1.00 . A A . 61 GLU HB3 1 1
9 9613 1 1 61 GLU HG2 H 4.040 -0.553 13.486 1.00 . A A . 61 GLU HG2 1 1
9 9614 1 1 61 GLU HG3 H 3.905 0.661 12.215 1.00 . A A . 61 GLU HG3 1 1
9 9615 1 1 61 GLU N N 2.445 -2.555 13.025 1.00 . A A . 61 GLU N 1 1
9 9616 1 1 61 GLU O O -0.634 -1.292 14.241 1.00 . A A . 61 GLU O 1 1
9 9617 1 1 61 GLU OE1 O 3.619 1.068 15.384 1.00 . A A . 61 GLU OE1 1 1
9 9618 1 1 61 GLU OE2 O 3.579 2.583 13.792 1.00 . A A . 61 GLU OE2 1 1
9 9619 1 1 62 ILE C C -1.753 -4.169 11.641 1.00 . A A . 62 ILE C 1 1
9 9620 1 1 62 ILE CA C -1.591 -2.713 12.063 1.00 . A A . 62 ILE CA 1 1
9 9621 1 1 62 ILE CB C -2.173 -1.803 10.964 1.00 . A A . 62 ILE CB 1 1
9 9622 1 1 62 ILE CD1 C -1.900 -2.329 8.487 1.00 . A A . 62 ILE CD1 1 1
9 9623 1 1 62 ILE CG1 C -1.252 -1.782 9.740 1.00 . A A . 62 ILE CG1 1 1
9 9624 1 1 62 ILE CG2 C -2.388 -0.396 11.500 1.00 . A A . 62 ILE CG2 1 1
9 9625 1 1 62 ILE H H 0.495 -2.701 11.704 1.00 . A A . 62 ILE H 1 1
9 9626 1 1 62 ILE HA H -2.151 -2.547 12.972 1.00 . A A . 62 ILE HA 1 1
9 9627 1 1 62 ILE HB H -3.135 -2.200 10.673 1.00 . A A . 62 ILE HB 1 1
9 9628 1 1 62 ILE HD11 H -2.952 -2.085 8.490 1.00 . A A . 62 ILE HD11 1 1
9 9629 1 1 62 ILE HD12 H -1.779 -3.402 8.459 1.00 . A A . 62 ILE HD12 1 1
9 9630 1 1 62 ILE HD13 H -1.431 -1.891 7.620 1.00 . A A . 62 ILE HD13 1 1
9 9631 1 1 62 ILE HG12 H -0.953 -0.764 9.539 1.00 . A A . 62 ILE HG12 1 1
9 9632 1 1 62 ILE HG13 H -0.374 -2.376 9.948 1.00 . A A . 62 ILE HG13 1 1
9 9633 1 1 62 ILE HG21 H -1.552 0.228 11.219 1.00 . A A . 62 ILE HG21 1 1
9 9634 1 1 62 ILE HG22 H -2.466 -0.428 12.577 1.00 . A A . 62 ILE HG22 1 1
9 9635 1 1 62 ILE HG23 H -3.297 0.013 11.086 1.00 . A A . 62 ILE HG23 1 1
9 9636 1 1 62 ILE N N -0.193 -2.397 12.331 1.00 . A A . 62 ILE N 1 1
9 9637 1 1 62 ILE O O -1.090 -4.633 10.713 1.00 . A A . 62 ILE O 1 1
9 9638 1 1 63 ASP C C -4.326 -6.510 11.559 1.00 . A A . 63 ASP C 1 1
9 9639 1 1 63 ASP CA C -2.886 -6.289 12.025 1.00 . A A . 63 ASP CA 1 1
9 9640 1 1 63 ASP CB C -2.598 -7.154 13.254 1.00 . A A . 63 ASP CB 1 1
9 9641 1 1 63 ASP CG C -1.880 -8.441 12.900 1.00 . A A . 63 ASP CG 1 1
9 9642 1 1 63 ASP H H -3.134 -4.456 13.056 1.00 . A A . 63 ASP H 1 1
9 9643 1 1 63 ASP HA H -2.216 -6.579 11.230 1.00 . A A . 63 ASP HA 1 1
9 9644 1 1 63 ASP HB2 H -1.980 -6.596 13.942 1.00 . A A . 63 ASP HB2 1 1
9 9645 1 1 63 ASP HB3 H -3.531 -7.404 13.737 1.00 . A A . 63 ASP HB3 1 1
9 9646 1 1 63 ASP N N -2.637 -4.884 12.328 1.00 . A A . 63 ASP N 1 1
9 9647 1 1 63 ASP O O -4.796 -7.645 11.494 1.00 . A A . 63 ASP O 1 1
9 9648 1 1 63 ASP OD1 O -2.404 -9.201 12.060 1.00 . A A . 63 ASP OD1 1 1
9 9649 1 1 63 ASP OD2 O -0.793 -8.688 13.463 1.00 . A A . 63 ASP OD2 1 1
9 9650 1 1 64 THR C C -6.546 -4.949 9.368 1.00 . A A . 64 THR C 1 1
9 9651 1 1 64 THR CA C -6.404 -5.507 10.781 1.00 . A A . 64 THR CA 1 1
9 9652 1 1 64 THR CB C -7.325 -4.748 11.736 1.00 . A A . 64 THR CB 1 1
9 9653 1 1 64 THR CG2 C -8.795 -4.975 11.457 1.00 . A A . 64 THR CG2 1 1
9 9654 1 1 64 THR H H -4.596 -4.543 11.308 1.00 . A A . 64 THR H 1 1
9 9655 1 1 64 THR HA H -6.687 -6.548 10.773 1.00 . A A . 64 THR HA 1 1
9 9656 1 1 64 THR HB H -7.131 -3.689 11.642 1.00 . A A . 64 THR HB 1 1
9 9657 1 1 64 THR HG1 H -7.049 -6.085 13.140 1.00 . A A . 64 THR HG1 1 1
9 9658 1 1 64 THR HG21 H -8.903 -5.622 10.599 1.00 . A A . 64 THR HG21 1 1
9 9659 1 1 64 THR HG22 H -9.274 -4.028 11.258 1.00 . A A . 64 THR HG22 1 1
9 9660 1 1 64 THR HG23 H -9.257 -5.438 12.317 1.00 . A A . 64 THR HG23 1 1
9 9661 1 1 64 THR N N -5.021 -5.422 11.237 1.00 . A A . 64 THR N 1 1
9 9662 1 1 64 THR O O -6.497 -3.736 9.161 1.00 . A A . 64 THR O 1 1
9 9663 1 1 64 THR OG1 O -7.079 -5.128 13.078 1.00 . A A . 64 THR OG1 1 1
9 9664 1 1 65 LEU C C -8.165 -6.005 6.414 1.00 . A A . 65 LEU C 1 1
9 9665 1 1 65 LEU CA C -6.875 -5.439 7.006 1.00 . A A . 65 LEU CA 1 1
9 9666 1 1 65 LEU CB C -5.669 -5.907 6.185 1.00 . A A . 65 LEU CB 1 1
9 9667 1 1 65 LEU CD1 C -4.233 -4.027 7.015 1.00 . A A . 65 LEU CD1 1 1
9 9668 1 1 65 LEU CD2 C -3.494 -5.390 5.054 1.00 . A A . 65 LEU CD2 1 1
9 9669 1 1 65 LEU CG C -4.689 -4.802 5.788 1.00 . A A . 65 LEU CG 1 1
9 9670 1 1 65 LEU H H -6.755 -6.795 8.627 1.00 . A A . 65 LEU H 1 1
9 9671 1 1 65 LEU HA H -6.922 -4.361 6.978 1.00 . A A . 65 LEU HA 1 1
9 9672 1 1 65 LEU HB2 H -5.133 -6.646 6.763 1.00 . A A . 65 LEU HB2 1 1
9 9673 1 1 65 LEU HB3 H -6.033 -6.376 5.283 1.00 . A A . 65 LEU HB3 1 1
9 9674 1 1 65 LEU HD11 H -5.074 -3.500 7.440 1.00 . A A . 65 LEU HD11 1 1
9 9675 1 1 65 LEU HD12 H -3.471 -3.317 6.729 1.00 . A A . 65 LEU HD12 1 1
9 9676 1 1 65 LEU HD13 H -3.831 -4.713 7.746 1.00 . A A . 65 LEU HD13 1 1
9 9677 1 1 65 LEU HD21 H -3.189 -4.717 4.266 1.00 . A A . 65 LEU HD21 1 1
9 9678 1 1 65 LEU HD22 H -3.767 -6.344 4.627 1.00 . A A . 65 LEU HD22 1 1
9 9679 1 1 65 LEU HD23 H -2.677 -5.527 5.748 1.00 . A A . 65 LEU HD23 1 1
9 9680 1 1 65 LEU HG H -5.185 -4.111 5.123 1.00 . A A . 65 LEU HG 1 1
9 9681 1 1 65 LEU N N -6.723 -5.842 8.400 1.00 . A A . 65 LEU N 1 1
9 9682 1 1 65 LEU O O -8.652 -7.047 6.853 1.00 . A A . 65 LEU O 1 1
9 9683 1 1 66 PRO C C -8.456 -2.878 5.758 1.00 . A A . 66 PRO C 1 1
9 9684 1 1 66 PRO CA C -8.194 -4.079 4.855 1.00 . A A . 66 PRO CA 1 1
9 9685 1 1 66 PRO CB C -8.942 -3.927 3.533 1.00 . A A . 66 PRO CB 1 1
9 9686 1 1 66 PRO CD C -9.986 -5.727 4.722 1.00 . A A . 66 PRO CD 1 1
9 9687 1 1 66 PRO CG C -10.255 -4.590 3.770 1.00 . A A . 66 PRO CG 1 1
9 9688 1 1 66 PRO HA H -7.134 -4.162 4.666 1.00 . A A . 66 PRO HA 1 1
9 9689 1 1 66 PRO HB2 H -9.063 -2.878 3.303 1.00 . A A . 66 PRO HB2 1 1
9 9690 1 1 66 PRO HB3 H -8.391 -4.415 2.744 1.00 . A A . 66 PRO HB3 1 1
9 9691 1 1 66 PRO HD2 H -10.798 -5.826 5.427 1.00 . A A . 66 PRO HD2 1 1
9 9692 1 1 66 PRO HD3 H -9.844 -6.648 4.177 1.00 . A A . 66 PRO HD3 1 1
9 9693 1 1 66 PRO HG2 H -10.946 -3.888 4.211 1.00 . A A . 66 PRO HG2 1 1
9 9694 1 1 66 PRO HG3 H -10.648 -4.968 2.838 1.00 . A A . 66 PRO HG3 1 1
9 9695 1 1 66 PRO N N -8.743 -5.324 5.406 1.00 . A A . 66 PRO N 1 1
9 9696 1 1 66 PRO O O -9.320 -2.925 6.635 1.00 . A A . 66 PRO O 1 1
9 9697 1 1 67 TYR C C -9.164 0.121 6.000 1.00 . A A . 67 TYR C 1 1
9 9698 1 1 67 TYR CA C -7.855 -0.590 6.332 1.00 . A A . 67 TYR CA 1 1
9 9699 1 1 67 TYR CB C -6.674 0.351 6.087 1.00 . A A . 67 TYR CB 1 1
9 9700 1 1 67 TYR CD1 C -6.569 1.628 8.263 1.00 . A A . 67 TYR CD1 1 1
9 9701 1 1 67 TYR CD2 C -6.978 2.852 6.258 1.00 . A A . 67 TYR CD2 1 1
9 9702 1 1 67 TYR CE1 C -6.631 2.799 8.994 1.00 . A A . 67 TYR CE1 1 1
9 9703 1 1 67 TYR CE2 C -7.041 4.026 6.982 1.00 . A A . 67 TYR CE2 1 1
9 9704 1 1 67 TYR CG C -6.741 1.635 6.884 1.00 . A A . 67 TYR CG 1 1
9 9705 1 1 67 TYR CZ C -6.866 3.995 8.350 1.00 . A A . 67 TYR CZ 1 1
9 9706 1 1 67 TYR H H -7.033 -1.828 4.826 1.00 . A A . 67 TYR H 1 1
9 9707 1 1 67 TYR HA H -7.867 -0.873 7.374 1.00 . A A . 67 TYR HA 1 1
9 9708 1 1 67 TYR HB2 H -5.758 -0.156 6.355 1.00 . A A . 67 TYR HB2 1 1
9 9709 1 1 67 TYR HB3 H -6.642 0.612 5.040 1.00 . A A . 67 TYR HB3 1 1
9 9710 1 1 67 TYR HD1 H -6.385 0.690 8.765 1.00 . A A . 67 TYR HD1 1 1
9 9711 1 1 67 TYR HD2 H -7.115 2.872 5.187 1.00 . A A . 67 TYR HD2 1 1
9 9712 1 1 67 TYR HE1 H -6.494 2.774 10.065 1.00 . A A . 67 TYR HE1 1 1
9 9713 1 1 67 TYR HE2 H -7.226 4.962 6.477 1.00 . A A . 67 TYR HE2 1 1
9 9714 1 1 67 TYR HH H -7.393 5.004 9.900 1.00 . A A . 67 TYR HH 1 1
9 9715 1 1 67 TYR N N -7.705 -1.804 5.539 1.00 . A A . 67 TYR N 1 1
9 9716 1 1 67 TYR O O -9.316 0.691 4.920 1.00 . A A . 67 TYR O 1 1
9 9717 1 1 67 TYR OH O -6.929 5.163 9.075 1.00 . A A . 67 TYR OH 1 1
9 9718 1 1 68 LYS C C -11.674 1.743 7.845 1.00 . A A . 68 LYS C 1 1
9 9719 1 1 68 LYS CA C -11.403 0.723 6.744 1.00 . A A . 68 LYS CA 1 1
9 9720 1 1 68 LYS CB C -12.515 -0.329 6.717 1.00 . A A . 68 LYS CB 1 1
9 9721 1 1 68 LYS CD C -14.863 -0.620 5.872 1.00 . A A . 68 LYS CD 1 1
9 9722 1 1 68 LYS CE C -15.020 -2.132 5.834 1.00 . A A . 68 LYS CE 1 1
9 9723 1 1 68 LYS CG C -13.445 -0.200 5.522 1.00 . A A . 68 LYS CG 1 1
9 9724 1 1 68 LYS H H -9.926 -0.388 7.778 1.00 . A A . 68 LYS H 1 1
9 9725 1 1 68 LYS HA H -11.381 1.235 5.793 1.00 . A A . 68 LYS HA 1 1
9 9726 1 1 68 LYS HB2 H -12.065 -1.311 6.691 1.00 . A A . 68 LYS HB2 1 1
9 9727 1 1 68 LYS HB3 H -13.106 -0.237 7.617 1.00 . A A . 68 LYS HB3 1 1
9 9728 1 1 68 LYS HD2 H -15.098 -0.269 6.864 1.00 . A A . 68 LYS HD2 1 1
9 9729 1 1 68 LYS HD3 H -15.545 -0.178 5.159 1.00 . A A . 68 LYS HD3 1 1
9 9730 1 1 68 LYS HE2 H -15.032 -2.455 4.804 1.00 . A A . 68 LYS HE2 1 1
9 9731 1 1 68 LYS HE3 H -14.180 -2.581 6.342 1.00 . A A . 68 LYS HE3 1 1
9 9732 1 1 68 LYS HG2 H -13.455 0.829 5.195 1.00 . A A . 68 LYS HG2 1 1
9 9733 1 1 68 LYS HG3 H -13.078 -0.829 4.724 1.00 . A A . 68 LYS HG3 1 1
9 9734 1 1 68 LYS HZ1 H -17.104 -2.236 5.956 1.00 . A A . 68 LYS HZ1 1 1
9 9735 1 1 68 LYS HZ2 H -16.330 -2.196 7.460 1.00 . A A . 68 LYS HZ2 1 1
9 9736 1 1 68 LYS HZ3 H -16.314 -3.614 6.538 1.00 . A A . 68 LYS HZ3 1 1
9 9737 1 1 68 LYS N N -10.106 0.083 6.937 1.00 . A A . 68 LYS N 1 1
9 9738 1 1 68 LYS NZ N -16.280 -2.575 6.493 1.00 . A A . 68 LYS NZ 1 1
9 9739 1 1 68 LYS O O -12.240 1.412 8.887 1.00 . A A . 68 LYS O 1 1
9 9740 1 1 69 ASN C C -12.604 4.974 8.152 1.00 . A A . 69 ASN C 1 1
9 9741 1 1 69 ASN CA C -11.464 4.054 8.579 1.00 . A A . 69 ASN CA 1 1
9 9742 1 1 69 ASN CB C -10.176 4.863 8.749 1.00 . A A . 69 ASN CB 1 1
9 9743 1 1 69 ASN CG C -9.903 5.217 10.198 1.00 . A A . 69 ASN CG 1 1
9 9744 1 1 69 ASN H H -10.821 3.188 6.758 1.00 . A A . 69 ASN H 1 1
9 9745 1 1 69 ASN HA H -11.720 3.600 9.524 1.00 . A A . 69 ASN HA 1 1
9 9746 1 1 69 ASN HB2 H -9.344 4.284 8.376 1.00 . A A . 69 ASN HB2 1 1
9 9747 1 1 69 ASN HB3 H -10.255 5.779 8.181 1.00 . A A . 69 ASN HB3 1 1
9 9748 1 1 69 ASN HD21 H -9.583 3.303 10.631 1.00 . A A . 69 ASN HD21 1 1
9 9749 1 1 69 ASN HD22 H -9.426 4.407 11.950 1.00 . A A . 69 ASN HD22 1 1
9 9750 1 1 69 ASN N N -11.266 2.985 7.607 1.00 . A A . 69 ASN N 1 1
9 9751 1 1 69 ASN ND2 N -9.607 4.207 11.008 1.00 . A A . 69 ASN ND2 1 1
9 9752 1 1 69 ASN O O -12.698 5.277 6.944 1.00 . A A . 69 ASN O 1 1
9 9753 1 1 69 ASN OXT O -13.394 5.382 9.030 1.00 . A A . 69 ASN OXT 1 1
9 9754 1 1 69 ASN OD1 O -9.956 6.384 10.584 1.00 . A A . 69 ASN OD1 1 1
9 9755 2 2 1 CA CA CA 4.867 -8.376 -2.343 1.00 . B A . 101 CA CA 1 1
9 9756 3 2 1 CA CA CA -5.914 3.705 -1.407 1.00 . C A . 102 CA CA 1 1
10 9757 1 1 1 SER C C -0.777 -14.214 -7.515 1.00 . A A . 1 SER C 1 1
10 9758 1 1 1 SER CA C 0.715 -14.182 -7.831 1.00 . A A . 1 SER CA 1 1
10 9759 1 1 1 SER CB C 1.244 -12.749 -7.741 1.00 . A A . 1 SER CB 1 1
10 9760 1 1 1 SER H1 H 0.858 -15.733 -9.175 1.00 . A A . 1 SER H1 1 1
10 9761 1 1 1 SER H2 H 1.966 -14.450 -9.442 1.00 . A A . 1 SER H2 1 1
10 9762 1 1 1 SER H3 H 0.310 -14.254 -9.846 1.00 . A A . 1 SER H3 1 1
10 9763 1 1 1 SER HA H 1.240 -14.800 -7.118 1.00 . A A . 1 SER HA 1 1
10 9764 1 1 1 SER HB2 H 1.166 -12.402 -6.721 1.00 . A A . 1 SER HB2 1 1
10 9765 1 1 1 SER HB3 H 2.278 -12.729 -8.050 1.00 . A A . 1 SER HB3 1 1
10 9766 1 1 1 SER HG H 0.721 -12.049 -9.494 1.00 . A A . 1 SER HG 1 1
10 9767 1 1 1 SER N N 0.987 -14.702 -9.197 1.00 . A A . 1 SER N 1 1
10 9768 1 1 1 SER O O -1.567 -14.792 -8.263 1.00 . A A . 1 SER O 1 1
10 9769 1 1 1 SER OG O 0.501 -11.877 -8.576 1.00 . A A . 1 SER OG 1 1
10 9770 1 1 2 THR C C -2.907 -12.181 -5.409 1.00 . A A . 2 THR C 1 1
10 9771 1 1 2 THR CA C -2.554 -13.545 -5.992 1.00 . A A . 2 THR CA 1 1
10 9772 1 1 2 THR CB C -2.836 -14.641 -4.962 1.00 . A A . 2 THR CB 1 1
10 9773 1 1 2 THR CG2 C -2.274 -15.990 -5.352 1.00 . A A . 2 THR CG2 1 1
10 9774 1 1 2 THR H H -0.479 -13.147 -5.851 1.00 . A A . 2 THR H 1 1
10 9775 1 1 2 THR HA H -3.163 -13.720 -6.865 1.00 . A A . 2 THR HA 1 1
10 9776 1 1 2 THR HB H -3.906 -14.747 -4.850 1.00 . A A . 2 THR HB 1 1
10 9777 1 1 2 THR HG1 H -1.335 -14.224 -3.774 1.00 . A A . 2 THR HG1 1 1
10 9778 1 1 2 THR HG21 H -2.576 -16.228 -6.362 1.00 . A A . 2 THR HG21 1 1
10 9779 1 1 2 THR HG22 H -2.650 -16.746 -4.678 1.00 . A A . 2 THR HG22 1 1
10 9780 1 1 2 THR HG23 H -1.196 -15.962 -5.295 1.00 . A A . 2 THR HG23 1 1
10 9781 1 1 2 THR N N -1.155 -13.589 -6.406 1.00 . A A . 2 THR N 1 1
10 9782 1 1 2 THR O O -2.026 -11.368 -5.128 1.00 . A A . 2 THR O 1 1
10 9783 1 1 2 THR OG1 O -2.291 -14.295 -3.701 1.00 . A A . 2 THR OG1 1 1
10 9784 1 1 3 LYS C C -4.366 -10.579 -3.189 1.00 . A A . 3 LYS C 1 1
10 9785 1 1 3 LYS CA C -4.670 -10.669 -4.682 1.00 . A A . 3 LYS CA 1 1
10 9786 1 1 3 LYS CB C -6.174 -10.512 -4.924 1.00 . A A . 3 LYS CB 1 1
10 9787 1 1 3 LYS CD C -7.885 -9.354 -6.356 1.00 . A A . 3 LYS CD 1 1
10 9788 1 1 3 LYS CE C -7.717 -9.662 -7.836 1.00 . A A . 3 LYS CE 1 1
10 9789 1 1 3 LYS CG C -6.541 -9.231 -5.654 1.00 . A A . 3 LYS CG 1 1
10 9790 1 1 3 LYS H H -4.855 -12.624 -5.475 1.00 . A A . 3 LYS H 1 1
10 9791 1 1 3 LYS HA H -4.148 -9.874 -5.192 1.00 . A A . 3 LYS HA 1 1
10 9792 1 1 3 LYS HB2 H -6.522 -11.348 -5.512 1.00 . A A . 3 LYS HB2 1 1
10 9793 1 1 3 LYS HB3 H -6.686 -10.516 -3.971 1.00 . A A . 3 LYS HB3 1 1
10 9794 1 1 3 LYS HD2 H -8.448 -10.151 -5.895 1.00 . A A . 3 LYS HD2 1 1
10 9795 1 1 3 LYS HD3 H -8.422 -8.422 -6.250 1.00 . A A . 3 LYS HD3 1 1
10 9796 1 1 3 LYS HE2 H -8.061 -8.814 -8.408 1.00 . A A . 3 LYS HE2 1 1
10 9797 1 1 3 LYS HE3 H -6.670 -9.833 -8.040 1.00 . A A . 3 LYS HE3 1 1
10 9798 1 1 3 LYS HG2 H -6.593 -8.422 -4.941 1.00 . A A . 3 LYS HG2 1 1
10 9799 1 1 3 LYS HG3 H -5.779 -9.016 -6.390 1.00 . A A . 3 LYS HG3 1 1
10 9800 1 1 3 LYS HZ1 H -7.879 -11.707 -8.233 1.00 . A A . 3 LYS HZ1 1 1
10 9801 1 1 3 LYS HZ2 H -8.872 -10.739 -9.203 1.00 . A A . 3 LYS HZ2 1 1
10 9802 1 1 3 LYS HZ3 H -9.284 -11.021 -7.587 1.00 . A A . 3 LYS HZ3 1 1
10 9803 1 1 3 LYS N N -4.201 -11.936 -5.232 1.00 . A A . 3 LYS N 1 1
10 9804 1 1 3 LYS NZ N -8.493 -10.866 -8.243 1.00 . A A . 3 LYS NZ 1 1
10 9805 1 1 3 LYS O O -5.198 -10.934 -2.353 1.00 . A A . 3 LYS O 1 1
10 9806 1 1 4 LEU C C -2.534 -8.499 -1.110 1.00 . A A . 4 LEU C 1 1
10 9807 1 1 4 LEU CA C -2.754 -9.965 -1.470 1.00 . A A . 4 LEU CA 1 1
10 9808 1 1 4 LEU CB C -1.474 -10.763 -1.219 1.00 . A A . 4 LEU CB 1 1
10 9809 1 1 4 LEU CD1 C -0.655 -12.669 0.193 1.00 . A A . 4 LEU CD1 1 1
10 9810 1 1 4 LEU CD2 C -0.506 -10.323 1.050 1.00 . A A . 4 LEU CD2 1 1
10 9811 1 1 4 LEU CG C -1.313 -11.297 0.206 1.00 . A A . 4 LEU CG 1 1
10 9812 1 1 4 LEU H H -2.550 -9.837 -3.574 1.00 . A A . 4 LEU H 1 1
10 9813 1 1 4 LEU HA H -3.544 -10.362 -0.849 1.00 . A A . 4 LEU HA 1 1
10 9814 1 1 4 LEU HB2 H -1.458 -11.602 -1.901 1.00 . A A . 4 LEU HB2 1 1
10 9815 1 1 4 LEU HB3 H -0.630 -10.127 -1.438 1.00 . A A . 4 LEU HB3 1 1
10 9816 1 1 4 LEU HD11 H 0.042 -12.743 1.014 1.00 . A A . 4 LEU HD11 1 1
10 9817 1 1 4 LEU HD12 H -0.128 -12.807 -0.740 1.00 . A A . 4 LEU HD12 1 1
10 9818 1 1 4 LEU HD13 H -1.413 -13.433 0.293 1.00 . A A . 4 LEU HD13 1 1
10 9819 1 1 4 LEU HD21 H -0.895 -10.311 2.058 1.00 . A A . 4 LEU HD21 1 1
10 9820 1 1 4 LEU HD22 H -0.577 -9.333 0.625 1.00 . A A . 4 LEU HD22 1 1
10 9821 1 1 4 LEU HD23 H 0.529 -10.634 1.067 1.00 . A A . 4 LEU HD23 1 1
10 9822 1 1 4 LEU HG H -2.290 -11.401 0.656 1.00 . A A . 4 LEU HG 1 1
10 9823 1 1 4 LEU N N -3.170 -10.102 -2.862 1.00 . A A . 4 LEU N 1 1
10 9824 1 1 4 LEU O O -1.810 -7.783 -1.801 1.00 . A A . 4 LEU O 1 1
10 9825 1 1 5 TYR C C -1.579 -6.341 0.734 1.00 . A A . 5 TYR C 1 1
10 9826 1 1 5 TYR CA C -3.034 -6.681 0.429 1.00 . A A . 5 TYR CA 1 1
10 9827 1 1 5 TYR CB C -3.896 -6.449 1.672 1.00 . A A . 5 TYR CB 1 1
10 9828 1 1 5 TYR CD1 C -6.149 -5.545 0.980 1.00 . A A . 5 TYR CD1 1 1
10 9829 1 1 5 TYR CD2 C -6.005 -7.835 1.628 1.00 . A A . 5 TYR CD2 1 1
10 9830 1 1 5 TYR CE1 C -7.504 -5.692 0.750 1.00 . A A . 5 TYR CE1 1 1
10 9831 1 1 5 TYR CE2 C -7.359 -7.990 1.400 1.00 . A A . 5 TYR CE2 1 1
10 9832 1 1 5 TYR CG C -5.377 -6.613 1.422 1.00 . A A . 5 TYR CG 1 1
10 9833 1 1 5 TYR CZ C -8.104 -6.916 0.961 1.00 . A A . 5 TYR CZ 1 1
10 9834 1 1 5 TYR H H -3.725 -8.681 0.485 1.00 . A A . 5 TYR H 1 1
10 9835 1 1 5 TYR HA H -3.384 -6.038 -0.365 1.00 . A A . 5 TYR HA 1 1
10 9836 1 1 5 TYR HB2 H -3.609 -7.154 2.438 1.00 . A A . 5 TYR HB2 1 1
10 9837 1 1 5 TYR HB3 H -3.728 -5.444 2.034 1.00 . A A . 5 TYR HB3 1 1
10 9838 1 1 5 TYR HD1 H -5.677 -4.589 0.814 1.00 . A A . 5 TYR HD1 1 1
10 9839 1 1 5 TYR HD2 H -5.419 -8.675 1.971 1.00 . A A . 5 TYR HD2 1 1
10 9840 1 1 5 TYR HE1 H -8.087 -4.850 0.406 1.00 . A A . 5 TYR HE1 1 1
10 9841 1 1 5 TYR HE2 H -7.828 -8.949 1.566 1.00 . A A . 5 TYR HE2 1 1
10 9842 1 1 5 TYR HH H -9.591 -7.432 -0.143 1.00 . A A . 5 TYR HH 1 1
10 9843 1 1 5 TYR N N -3.163 -8.062 -0.024 1.00 . A A . 5 TYR N 1 1
10 9844 1 1 5 TYR O O -0.973 -6.913 1.639 1.00 . A A . 5 TYR O 1 1
10 9845 1 1 5 TYR OH O -9.452 -7.065 0.734 1.00 . A A . 5 TYR OH 1 1
10 9846 1 1 6 GLY C C 1.278 -5.530 -0.912 1.00 . A A . 6 GLY C 1 1
10 9847 1 1 6 GLY CA C 0.357 -5.006 0.172 1.00 . A A . 6 GLY CA 1 1
10 9848 1 1 6 GLY H H -1.554 -4.983 -0.738 1.00 . A A . 6 GLY H 1 1
10 9849 1 1 6 GLY HA2 H 0.410 -3.926 0.182 1.00 . A A . 6 GLY HA2 1 1
10 9850 1 1 6 GLY HA3 H 0.693 -5.381 1.127 1.00 . A A . 6 GLY HA3 1 1
10 9851 1 1 6 GLY N N -1.024 -5.405 -0.030 1.00 . A A . 6 GLY N 1 1
10 9852 1 1 6 GLY O O 2.306 -4.923 -1.211 1.00 . A A . 6 GLY O 1 1
10 9853 1 1 7 ASP C C 1.722 -6.389 -3.805 1.00 . A A . 7 ASP C 1 1
10 9854 1 1 7 ASP CA C 1.707 -7.270 -2.561 1.00 . A A . 7 ASP CA 1 1
10 9855 1 1 7 ASP CB C 1.158 -8.656 -2.907 1.00 . A A . 7 ASP CB 1 1
10 9856 1 1 7 ASP CG C 1.992 -9.363 -3.958 1.00 . A A . 7 ASP CG 1 1
10 9857 1 1 7 ASP H H 0.077 -7.099 -1.220 1.00 . A A . 7 ASP H 1 1
10 9858 1 1 7 ASP HA H 2.716 -7.374 -2.195 1.00 . A A . 7 ASP HA 1 1
10 9859 1 1 7 ASP HB2 H 1.145 -9.264 -2.016 1.00 . A A . 7 ASP HB2 1 1
10 9860 1 1 7 ASP HB3 H 0.150 -8.553 -3.282 1.00 . A A . 7 ASP HB3 1 1
10 9861 1 1 7 ASP N N 0.908 -6.662 -1.502 1.00 . A A . 7 ASP N 1 1
10 9862 1 1 7 ASP O O 0.906 -6.563 -4.711 1.00 . A A . 7 ASP O 1 1
10 9863 1 1 7 ASP OD1 O 3.162 -8.969 -4.149 1.00 . A A . 7 ASP OD1 1 1
10 9864 1 1 7 ASP OD2 O 1.475 -10.309 -4.588 1.00 . A A . 7 ASP OD2 1 1
10 9865 1 1 8 VAL C C 3.626 -5.145 -6.084 1.00 . A A . 8 VAL C 1 1
10 9866 1 1 8 VAL CA C 2.774 -4.534 -4.978 1.00 . A A . 8 VAL CA 1 1
10 9867 1 1 8 VAL CB C 3.389 -3.187 -4.556 1.00 . A A . 8 VAL CB 1 1
10 9868 1 1 8 VAL CG1 C 2.463 -2.452 -3.600 1.00 . A A . 8 VAL CG1 1 1
10 9869 1 1 8 VAL CG2 C 4.758 -3.398 -3.928 1.00 . A A . 8 VAL CG2 1 1
10 9870 1 1 8 VAL H H 3.275 -5.353 -3.091 1.00 . A A . 8 VAL H 1 1
10 9871 1 1 8 VAL HA H 1.781 -4.349 -5.363 1.00 . A A . 8 VAL HA 1 1
10 9872 1 1 8 VAL HB H 3.512 -2.578 -5.440 1.00 . A A . 8 VAL HB 1 1
10 9873 1 1 8 VAL HG11 H 2.792 -2.612 -2.583 1.00 . A A . 8 VAL HG11 1 1
10 9874 1 1 8 VAL HG12 H 1.456 -2.826 -3.715 1.00 . A A . 8 VAL HG12 1 1
10 9875 1 1 8 VAL HG13 H 2.481 -1.395 -3.821 1.00 . A A . 8 VAL HG13 1 1
10 9876 1 1 8 VAL HG21 H 5.365 -4.006 -4.583 1.00 . A A . 8 VAL HG21 1 1
10 9877 1 1 8 VAL HG22 H 4.644 -3.896 -2.977 1.00 . A A . 8 VAL HG22 1 1
10 9878 1 1 8 VAL HG23 H 5.236 -2.442 -3.778 1.00 . A A . 8 VAL HG23 1 1
10 9879 1 1 8 VAL N N 2.653 -5.442 -3.844 1.00 . A A . 8 VAL N 1 1
10 9880 1 1 8 VAL O O 3.408 -4.881 -7.266 1.00 . A A . 8 VAL O 1 1
10 9881 1 1 9 ASN C C 4.831 -7.844 -7.271 1.00 . A A . 9 ASN C 1 1
10 9882 1 1 9 ASN CA C 5.487 -6.608 -6.654 1.00 . A A . 9 ASN CA 1 1
10 9883 1 1 9 ASN CB C 6.802 -7.000 -5.979 1.00 . A A . 9 ASN CB 1 1
10 9884 1 1 9 ASN CG C 6.584 -7.804 -4.712 1.00 . A A . 9 ASN CG 1 1
10 9885 1 1 9 ASN H H 4.725 -6.131 -4.737 1.00 . A A . 9 ASN H 1 1
10 9886 1 1 9 ASN HA H 5.696 -5.898 -7.440 1.00 . A A . 9 ASN HA 1 1
10 9887 1 1 9 ASN HB2 H 7.388 -7.594 -6.663 1.00 . A A . 9 ASN HB2 1 1
10 9888 1 1 9 ASN HB3 H 7.350 -6.105 -5.725 1.00 . A A . 9 ASN HB3 1 1
10 9889 1 1 9 ASN HD21 H 8.146 -6.923 -3.854 1.00 . A A . 9 ASN HD21 1 1
10 9890 1 1 9 ASN HD22 H 7.316 -8.090 -2.886 1.00 . A A . 9 ASN HD22 1 1
10 9891 1 1 9 ASN N N 4.600 -5.960 -5.694 1.00 . A A . 9 ASN N 1 1
10 9892 1 1 9 ASN ND2 N 7.435 -7.584 -3.717 1.00 . A A . 9 ASN ND2 1 1
10 9893 1 1 9 ASN O O 5.358 -8.425 -8.219 1.00 . A A . 9 ASN O 1 1
10 9894 1 1 9 ASN OD1 O 5.660 -8.614 -4.629 1.00 . A A . 9 ASN OD1 1 1
10 9895 1 1 10 ASP C C 3.803 -10.673 -7.078 1.00 . A A . 10 ASP C 1 1
10 9896 1 1 10 ASP CA C 2.964 -9.408 -7.236 1.00 . A A . 10 ASP CA 1 1
10 9897 1 1 10 ASP CB C 2.590 -9.205 -8.706 1.00 . A A . 10 ASP CB 1 1
10 9898 1 1 10 ASP CG C 1.699 -7.997 -8.915 1.00 . A A . 10 ASP CG 1 1
10 9899 1 1 10 ASP H H 3.306 -7.742 -5.977 1.00 . A A . 10 ASP H 1 1
10 9900 1 1 10 ASP HA H 2.060 -9.516 -6.656 1.00 . A A . 10 ASP HA 1 1
10 9901 1 1 10 ASP HB2 H 3.491 -9.068 -9.285 1.00 . A A . 10 ASP HB2 1 1
10 9902 1 1 10 ASP HB3 H 2.068 -10.081 -9.062 1.00 . A A . 10 ASP HB3 1 1
10 9903 1 1 10 ASP N N 3.681 -8.242 -6.731 1.00 . A A . 10 ASP N 1 1
10 9904 1 1 10 ASP O O 4.075 -11.376 -8.051 1.00 . A A . 10 ASP O 1 1
10 9905 1 1 10 ASP OD1 O 2.213 -6.860 -8.845 1.00 . A A . 10 ASP OD1 1 1
10 9906 1 1 10 ASP OD2 O 0.486 -8.186 -9.148 1.00 . A A . 10 ASP OD2 1 1
10 9907 1 1 11 ASP C C 4.219 -13.170 -4.762 1.00 . A A . 11 ASP C 1 1
10 9908 1 1 11 ASP CA C 5.016 -12.136 -5.556 1.00 . A A . 11 ASP CA 1 1
10 9909 1 1 11 ASP CB C 6.273 -11.740 -4.779 1.00 . A A . 11 ASP CB 1 1
10 9910 1 1 11 ASP CG C 5.951 -11.101 -3.443 1.00 . A A . 11 ASP CG 1 1
10 9911 1 1 11 ASP H H 3.959 -10.356 -5.110 1.00 . A A . 11 ASP H 1 1
10 9912 1 1 11 ASP HA H 5.311 -12.574 -6.498 1.00 . A A . 11 ASP HA 1 1
10 9913 1 1 11 ASP HB2 H 6.871 -12.622 -4.601 1.00 . A A . 11 ASP HB2 1 1
10 9914 1 1 11 ASP HB3 H 6.845 -11.036 -5.366 1.00 . A A . 11 ASP HB3 1 1
10 9915 1 1 11 ASP N N 4.209 -10.955 -5.844 1.00 . A A . 11 ASP N 1 1
10 9916 1 1 11 ASP O O 4.605 -14.337 -4.687 1.00 . A A . 11 ASP O 1 1
10 9917 1 1 11 ASP OD1 O 4.808 -10.624 -3.273 1.00 . A A . 11 ASP OD1 1 1
10 9918 1 1 11 ASP OD2 O 6.839 -11.079 -2.565 1.00 . A A . 11 ASP OD2 1 1
10 9919 1 1 12 GLY C C 2.516 -13.514 -1.901 1.00 . A A . 12 GLY C 1 1
10 9920 1 1 12 GLY CA C 2.281 -13.643 -3.395 1.00 . A A . 12 GLY CA 1 1
10 9921 1 1 12 GLY H H 2.847 -11.798 -4.264 1.00 . A A . 12 GLY H 1 1
10 9922 1 1 12 GLY HA2 H 1.243 -13.431 -3.603 1.00 . A A . 12 GLY HA2 1 1
10 9923 1 1 12 GLY HA3 H 2.497 -14.658 -3.696 1.00 . A A . 12 GLY HA3 1 1
10 9924 1 1 12 GLY N N 3.108 -12.738 -4.172 1.00 . A A . 12 GLY N 1 1
10 9925 1 1 12 GLY O O 2.154 -14.405 -1.133 1.00 . A A . 12 GLY O 1 1
10 9926 1 1 13 LYS C C 3.807 -10.717 0.161 1.00 . A A . 13 LYS C 1 1
10 9927 1 1 13 LYS CA C 3.402 -12.168 -0.077 1.00 . A A . 13 LYS CA 1 1
10 9928 1 1 13 LYS CB C 4.508 -13.105 0.410 1.00 . A A . 13 LYS CB 1 1
10 9929 1 1 13 LYS CD C 6.985 -12.708 0.211 1.00 . A A . 13 LYS CD 1 1
10 9930 1 1 13 LYS CE C 7.436 -13.746 1.226 1.00 . A A . 13 LYS CE 1 1
10 9931 1 1 13 LYS CG C 5.719 -13.146 -0.509 1.00 . A A . 13 LYS CG 1 1
10 9932 1 1 13 LYS H H 3.387 -11.730 -2.147 1.00 . A A . 13 LYS H 1 1
10 9933 1 1 13 LYS HA H 2.499 -12.373 0.478 1.00 . A A . 13 LYS HA 1 1
10 9934 1 1 13 LYS HB2 H 4.834 -12.781 1.387 1.00 . A A . 13 LYS HB2 1 1
10 9935 1 1 13 LYS HB3 H 4.108 -14.105 0.487 1.00 . A A . 13 LYS HB3 1 1
10 9936 1 1 13 LYS HD2 H 7.770 -12.566 -0.516 1.00 . A A . 13 LYS HD2 1 1
10 9937 1 1 13 LYS HD3 H 6.792 -11.776 0.723 1.00 . A A . 13 LYS HD3 1 1
10 9938 1 1 13 LYS HE2 H 6.723 -13.770 2.038 1.00 . A A . 13 LYS HE2 1 1
10 9939 1 1 13 LYS HE3 H 7.465 -14.712 0.745 1.00 . A A . 13 LYS HE3 1 1
10 9940 1 1 13 LYS HG2 H 5.852 -14.155 -0.869 1.00 . A A . 13 LYS HG2 1 1
10 9941 1 1 13 LYS HG3 H 5.545 -12.484 -1.346 1.00 . A A . 13 LYS HG3 1 1
10 9942 1 1 13 LYS HZ1 H 8.979 -12.419 1.695 1.00 . A A . 13 LYS HZ1 1 1
10 9943 1 1 13 LYS HZ2 H 9.513 -13.961 1.250 1.00 . A A . 13 LYS HZ2 1 1
10 9944 1 1 13 LYS HZ3 H 8.834 -13.708 2.777 1.00 . A A . 13 LYS HZ3 1 1
10 9945 1 1 13 LYS N N 3.122 -12.405 -1.488 1.00 . A A . 13 LYS N 1 1
10 9946 1 1 13 LYS NZ N 8.785 -13.437 1.775 1.00 . A A . 13 LYS NZ 1 1
10 9947 1 1 13 LYS O O 4.260 -10.030 -0.756 1.00 . A A . 13 LYS O 1 1
10 9948 1 1 14 VAL C C 5.410 -8.809 2.303 1.00 . A A . 14 VAL C 1 1
10 9949 1 1 14 VAL CA C 3.989 -8.886 1.754 1.00 . A A . 14 VAL CA 1 1
10 9950 1 1 14 VAL CB C 3.014 -8.313 2.799 1.00 . A A . 14 VAL CB 1 1
10 9951 1 1 14 VAL CG1 C 3.276 -6.831 3.018 1.00 . A A . 14 VAL CG1 1 1
10 9952 1 1 14 VAL CG2 C 1.573 -8.551 2.371 1.00 . A A . 14 VAL CG2 1 1
10 9953 1 1 14 VAL H H 3.274 -10.852 2.084 1.00 . A A . 14 VAL H 1 1
10 9954 1 1 14 VAL HA H 3.925 -8.282 0.861 1.00 . A A . 14 VAL HA 1 1
10 9955 1 1 14 VAL HB H 3.178 -8.826 3.735 1.00 . A A . 14 VAL HB 1 1
10 9956 1 1 14 VAL HG11 H 3.731 -6.411 2.134 1.00 . A A . 14 VAL HG11 1 1
10 9957 1 1 14 VAL HG12 H 3.939 -6.703 3.860 1.00 . A A . 14 VAL HG12 1 1
10 9958 1 1 14 VAL HG13 H 2.342 -6.326 3.217 1.00 . A A . 14 VAL HG13 1 1
10 9959 1 1 14 VAL HG21 H 1.222 -9.481 2.793 1.00 . A A . 14 VAL HG21 1 1
10 9960 1 1 14 VAL HG22 H 1.521 -8.601 1.294 1.00 . A A . 14 VAL HG22 1 1
10 9961 1 1 14 VAL HG23 H 0.954 -7.739 2.724 1.00 . A A . 14 VAL HG23 1 1
10 9962 1 1 14 VAL N N 3.640 -10.256 1.396 1.00 . A A . 14 VAL N 1 1
10 9963 1 1 14 VAL O O 5.657 -9.144 3.462 1.00 . A A . 14 VAL O 1 1
10 9964 1 1 15 ASN C C 8.141 -6.778 1.989 1.00 . A A . 15 ASN C 1 1
10 9965 1 1 15 ASN CA C 7.736 -8.243 1.865 1.00 . A A . 15 ASN CA 1 1
10 9966 1 1 15 ASN CB C 8.641 -8.950 0.854 1.00 . A A . 15 ASN CB 1 1
10 9967 1 1 15 ASN CG C 9.920 -9.463 1.483 1.00 . A A . 15 ASN CG 1 1
10 9968 1 1 15 ASN H H 6.080 -8.114 0.553 1.00 . A A . 15 ASN H 1 1
10 9969 1 1 15 ASN HA H 7.848 -8.719 2.828 1.00 . A A . 15 ASN HA 1 1
10 9970 1 1 15 ASN HB2 H 8.110 -9.789 0.429 1.00 . A A . 15 ASN HB2 1 1
10 9971 1 1 15 ASN HB3 H 8.902 -8.258 0.067 1.00 . A A . 15 ASN HB3 1 1
10 9972 1 1 15 ASN HD21 H 10.138 -10.789 0.018 1.00 . A A . 15 ASN HD21 1 1
10 9973 1 1 15 ASN HD22 H 11.368 -10.803 1.232 1.00 . A A . 15 ASN HD22 1 1
10 9974 1 1 15 ASN N N 6.340 -8.365 1.464 1.00 . A A . 15 ASN N 1 1
10 9975 1 1 15 ASN ND2 N 10.538 -10.452 0.847 1.00 . A A . 15 ASN ND2 1 1
10 9976 1 1 15 ASN O O 7.404 -5.883 1.578 1.00 . A A . 15 ASN O 1 1
10 9977 1 1 15 ASN OD1 O 10.351 -8.977 2.529 1.00 . A A . 15 ASN OD1 1 1
10 9978 1 1 16 SER C C 9.974 -4.481 1.391 1.00 . A A . 16 SER C 1 1
10 9979 1 1 16 SER CA C 9.823 -5.185 2.735 1.00 . A A . 16 SER CA 1 1
10 9980 1 1 16 SER CB C 11.168 -5.209 3.465 1.00 . A A . 16 SER CB 1 1
10 9981 1 1 16 SER H H 9.863 -7.298 2.865 1.00 . A A . 16 SER H 1 1
10 9982 1 1 16 SER HA H 9.108 -4.641 3.334 1.00 . A A . 16 SER HA 1 1
10 9983 1 1 16 SER HB2 H 11.023 -5.570 4.472 1.00 . A A . 16 SER HB2 1 1
10 9984 1 1 16 SER HB3 H 11.848 -5.866 2.941 1.00 . A A . 16 SER HB3 1 1
10 9985 1 1 16 SER HG H 11.066 -3.277 3.776 1.00 . A A . 16 SER HG 1 1
10 9986 1 1 16 SER N N 9.319 -6.541 2.558 1.00 . A A . 16 SER N 1 1
10 9987 1 1 16 SER O O 9.829 -3.262 1.297 1.00 . A A . 16 SER O 1 1
10 9988 1 1 16 SER OG O 11.740 -3.913 3.524 1.00 . A A . 16 SER OG 1 1
10 9989 1 1 17 THR C C 9.173 -3.984 -1.446 1.00 . A A . 17 THR C 1 1
10 9990 1 1 17 THR CA C 10.436 -4.710 -0.990 1.00 . A A . 17 THR CA 1 1
10 9991 1 1 17 THR CB C 10.783 -5.825 -1.978 1.00 . A A . 17 THR CB 1 1
10 9992 1 1 17 THR CG2 C 11.022 -5.324 -3.386 1.00 . A A . 17 THR CG2 1 1
10 9993 1 1 17 THR H H 10.368 -6.222 0.490 1.00 . A A . 17 THR H 1 1
10 9994 1 1 17 THR HA H 11.251 -4.002 -0.957 1.00 . A A . 17 THR HA 1 1
10 9995 1 1 17 THR HB H 9.965 -6.529 -2.011 1.00 . A A . 17 THR HB 1 1
10 9996 1 1 17 THR HG1 H 12.711 -5.937 -1.647 1.00 . A A . 17 THR HG1 1 1
10 9997 1 1 17 THR HG21 H 11.969 -5.700 -3.746 1.00 . A A . 17 THR HG21 1 1
10 9998 1 1 17 THR HG22 H 11.042 -4.244 -3.385 1.00 . A A . 17 THR HG22 1 1
10 9999 1 1 17 THR HG23 H 10.228 -5.670 -4.030 1.00 . A A . 17 THR HG23 1 1
10 10000 1 1 17 THR N N 10.266 -5.258 0.351 1.00 . A A . 17 THR N 1 1
10 10001 1 1 17 THR O O 9.238 -3.050 -2.245 1.00 . A A . 17 THR O 1 1
10 10002 1 1 17 THR OG1 O 11.949 -6.516 -1.564 1.00 . A A . 17 THR OG1 1 1
10 10003 1 1 18 ASP C C 6.691 -2.359 -0.828 1.00 . A A . 18 ASP C 1 1
10 10004 1 1 18 ASP CA C 6.750 -3.811 -1.291 1.00 . A A . 18 ASP CA 1 1
10 10005 1 1 18 ASP CB C 5.594 -4.602 -0.676 1.00 . A A . 18 ASP CB 1 1
10 10006 1 1 18 ASP CG C 5.602 -6.060 -1.093 1.00 . A A . 18 ASP CG 1 1
10 10007 1 1 18 ASP H H 8.038 -5.168 -0.302 1.00 . A A . 18 ASP H 1 1
10 10008 1 1 18 ASP HA H 6.660 -3.838 -2.366 1.00 . A A . 18 ASP HA 1 1
10 10009 1 1 18 ASP HB2 H 5.667 -4.555 0.401 1.00 . A A . 18 ASP HB2 1 1
10 10010 1 1 18 ASP HB3 H 4.658 -4.161 -0.988 1.00 . A A . 18 ASP HB3 1 1
10 10011 1 1 18 ASP N N 8.026 -4.420 -0.935 1.00 . A A . 18 ASP N 1 1
10 10012 1 1 18 ASP O O 6.184 -1.491 -1.537 1.00 . A A . 18 ASP O 1 1
10 10013 1 1 18 ASP OD1 O 6.684 -6.569 -1.451 1.00 . A A . 18 ASP OD1 1 1
10 10014 1 1 18 ASP OD2 O 4.525 -6.691 -1.059 1.00 . A A . 18 ASP OD2 1 1
10 10015 1 1 19 ALA C C 8.046 0.192 0.069 1.00 . A A . 19 ALA C 1 1
10 10016 1 1 19 ALA CA C 7.217 -0.757 0.928 1.00 . A A . 19 ALA CA 1 1
10 10017 1 1 19 ALA CB C 7.747 -0.781 2.353 1.00 . A A . 19 ALA CB 1 1
10 10018 1 1 19 ALA H H 7.601 -2.839 0.887 1.00 . A A . 19 ALA H 1 1
10 10019 1 1 19 ALA HA H 6.196 -0.404 0.954 1.00 . A A . 19 ALA HA 1 1
10 10020 1 1 19 ALA HB1 H 7.654 -1.779 2.756 1.00 . A A . 19 ALA HB1 1 1
10 10021 1 1 19 ALA HB2 H 7.177 -0.094 2.961 1.00 . A A . 19 ALA HB2 1 1
10 10022 1 1 19 ALA HB3 H 8.787 -0.487 2.356 1.00 . A A . 19 ALA HB3 1 1
10 10023 1 1 19 ALA N N 7.212 -2.104 0.368 1.00 . A A . 19 ALA N 1 1
10 10024 1 1 19 ALA O O 7.564 1.243 -0.354 1.00 . A A . 19 ALA O 1 1
10 10025 1 1 20 VAL C C 9.620 0.858 -2.392 1.00 . A A . 20 VAL C 1 1
10 10026 1 1 20 VAL CA C 10.190 0.633 -0.995 1.00 . A A . 20 VAL CA 1 1
10 10027 1 1 20 VAL CB C 11.586 -0.012 -1.113 1.00 . A A . 20 VAL CB 1 1
10 10028 1 1 20 VAL CG1 C 11.494 -1.368 -1.795 1.00 . A A . 20 VAL CG1 1 1
10 10029 1 1 20 VAL CG2 C 12.540 0.907 -1.862 1.00 . A A . 20 VAL CG2 1 1
10 10030 1 1 20 VAL H H 9.622 -1.034 0.179 1.00 . A A . 20 VAL H 1 1
10 10031 1 1 20 VAL HA H 10.300 1.590 -0.504 1.00 . A A . 20 VAL HA 1 1
10 10032 1 1 20 VAL HB H 11.975 -0.162 -0.117 1.00 . A A . 20 VAL HB 1 1
10 10033 1 1 20 VAL HG11 H 10.998 -1.260 -2.748 1.00 . A A . 20 VAL HG11 1 1
10 10034 1 1 20 VAL HG12 H 10.931 -2.047 -1.172 1.00 . A A . 20 VAL HG12 1 1
10 10035 1 1 20 VAL HG13 H 12.488 -1.761 -1.949 1.00 . A A . 20 VAL HG13 1 1
10 10036 1 1 20 VAL HG21 H 12.595 0.604 -2.896 1.00 . A A . 20 VAL HG21 1 1
10 10037 1 1 20 VAL HG22 H 13.522 0.847 -1.416 1.00 . A A . 20 VAL HG22 1 1
10 10038 1 1 20 VAL HG23 H 12.180 1.924 -1.803 1.00 . A A . 20 VAL HG23 1 1
10 10039 1 1 20 VAL N N 9.295 -0.185 -0.186 1.00 . A A . 20 VAL N 1 1
10 10040 1 1 20 VAL O O 9.803 1.922 -2.984 1.00 . A A . 20 VAL O 1 1
10 10041 1 1 21 ALA C C 7.170 0.924 -4.257 1.00 . A A . 21 ALA C 1 1
10 10042 1 1 21 ALA CA C 8.333 -0.063 -4.241 1.00 . A A . 21 ALA CA 1 1
10 10043 1 1 21 ALA CB C 7.873 -1.439 -4.704 1.00 . A A . 21 ALA CB 1 1
10 10044 1 1 21 ALA H H 8.818 -0.973 -2.393 1.00 . A A . 21 ALA H 1 1
10 10045 1 1 21 ALA HA H 9.094 0.284 -4.925 1.00 . A A . 21 ALA HA 1 1
10 10046 1 1 21 ALA HB1 H 8.443 -1.735 -5.572 1.00 . A A . 21 ALA HB1 1 1
10 10047 1 1 21 ALA HB2 H 6.824 -1.403 -4.956 1.00 . A A . 21 ALA HB2 1 1
10 10048 1 1 21 ALA HB3 H 8.028 -2.155 -3.911 1.00 . A A . 21 ALA HB3 1 1
10 10049 1 1 21 ALA N N 8.929 -0.151 -2.913 1.00 . A A . 21 ALA N 1 1
10 10050 1 1 21 ALA O O 7.008 1.691 -5.205 1.00 . A A . 21 ALA O 1 1
10 10051 1 1 22 LEU C C 5.660 3.228 -2.880 1.00 . A A . 22 LEU C 1 1
10 10052 1 1 22 LEU CA C 5.213 1.786 -3.096 1.00 . A A . 22 LEU CA 1 1
10 10053 1 1 22 LEU CB C 4.305 1.343 -1.946 1.00 . A A . 22 LEU CB 1 1
10 10054 1 1 22 LEU CD1 C 2.204 1.790 -3.241 1.00 . A A . 22 LEU CD1 1 1
10 10055 1 1 22 LEU CD2 C 2.100 1.463 -0.763 1.00 . A A . 22 LEU CD2 1 1
10 10056 1 1 22 LEU CG C 2.927 2.005 -1.919 1.00 . A A . 22 LEU CG 1 1
10 10057 1 1 22 LEU H H 6.544 0.260 -2.479 1.00 . A A . 22 LEU H 1 1
10 10058 1 1 22 LEU HA H 4.662 1.727 -4.021 1.00 . A A . 22 LEU HA 1 1
10 10059 1 1 22 LEU HB2 H 4.168 0.274 -2.016 1.00 . A A . 22 LEU HB2 1 1
10 10060 1 1 22 LEU HB3 H 4.804 1.566 -1.016 1.00 . A A . 22 LEU HB3 1 1
10 10061 1 1 22 LEU HD11 H 2.391 2.629 -3.895 1.00 . A A . 22 LEU HD11 1 1
10 10062 1 1 22 LEU HD12 H 1.143 1.702 -3.061 1.00 . A A . 22 LEU HD12 1 1
10 10063 1 1 22 LEU HD13 H 2.567 0.884 -3.705 1.00 . A A . 22 LEU HD13 1 1
10 10064 1 1 22 LEU HD21 H 1.709 0.491 -1.024 1.00 . A A . 22 LEU HD21 1 1
10 10065 1 1 22 LEU HD22 H 1.280 2.137 -0.560 1.00 . A A . 22 LEU HD22 1 1
10 10066 1 1 22 LEU HD23 H 2.721 1.379 0.115 1.00 . A A . 22 LEU HD23 1 1
10 10067 1 1 22 LEU HG H 3.047 3.069 -1.775 1.00 . A A . 22 LEU HG 1 1
10 10068 1 1 22 LEU N N 6.362 0.895 -3.202 1.00 . A A . 22 LEU N 1 1
10 10069 1 1 22 LEU O O 4.990 4.166 -3.310 1.00 . A A . 22 LEU O 1 1
10 10070 1 1 23 LYS C C 7.732 5.431 -3.228 1.00 . A A . 23 LYS C 1 1
10 10071 1 1 23 LYS CA C 7.330 4.726 -1.936 1.00 . A A . 23 LYS CA 1 1
10 10072 1 1 23 LYS CB C 8.535 4.630 -0.998 1.00 . A A . 23 LYS CB 1 1
10 10073 1 1 23 LYS CD C 9.378 4.814 1.361 1.00 . A A . 23 LYS CD 1 1
10 10074 1 1 23 LYS CE C 8.979 5.221 2.771 1.00 . A A . 23 LYS CE 1 1
10 10075 1 1 23 LYS CG C 8.160 4.612 0.475 1.00 . A A . 23 LYS CG 1 1
10 10076 1 1 23 LYS H H 7.284 2.610 -1.891 1.00 . A A . 23 LYS H 1 1
10 10077 1 1 23 LYS HA H 6.555 5.302 -1.453 1.00 . A A . 23 LYS HA 1 1
10 10078 1 1 23 LYS HB2 H 9.077 3.722 -1.220 1.00 . A A . 23 LYS HB2 1 1
10 10079 1 1 23 LYS HB3 H 9.182 5.476 -1.173 1.00 . A A . 23 LYS HB3 1 1
10 10080 1 1 23 LYS HD2 H 9.934 3.890 1.409 1.00 . A A . 23 LYS HD2 1 1
10 10081 1 1 23 LYS HD3 H 9.998 5.588 0.934 1.00 . A A . 23 LYS HD3 1 1
10 10082 1 1 23 LYS HE2 H 8.045 4.740 3.020 1.00 . A A . 23 LYS HE2 1 1
10 10083 1 1 23 LYS HE3 H 9.745 4.894 3.457 1.00 . A A . 23 LYS HE3 1 1
10 10084 1 1 23 LYS HG2 H 7.454 5.406 0.665 1.00 . A A . 23 LYS HG2 1 1
10 10085 1 1 23 LYS HG3 H 7.707 3.660 0.710 1.00 . A A . 23 LYS HG3 1 1
10 10086 1 1 23 LYS HZ1 H 9.459 7.186 2.246 1.00 . A A . 23 LYS HZ1 1 1
10 10087 1 1 23 LYS HZ2 H 9.021 6.997 3.870 1.00 . A A . 23 LYS HZ2 1 1
10 10088 1 1 23 LYS HZ3 H 7.835 6.967 2.664 1.00 . A A . 23 LYS HZ3 1 1
10 10089 1 1 23 LYS N N 6.795 3.397 -2.209 1.00 . A A . 23 LYS N 1 1
10 10090 1 1 23 LYS NZ N 8.812 6.696 2.897 1.00 . A A . 23 LYS NZ 1 1
10 10091 1 1 23 LYS O O 7.522 6.634 -3.382 1.00 . A A . 23 LYS O 1 1
10 10092 1 1 24 ARG C C 7.550 5.684 -6.262 1.00 . A A . 24 ARG C 1 1
10 10093 1 1 24 ARG CA C 8.745 5.226 -5.432 1.00 . A A . 24 ARG CA 1 1
10 10094 1 1 24 ARG CB C 9.557 4.190 -6.211 1.00 . A A . 24 ARG CB 1 1
10 10095 1 1 24 ARG CD C 12.017 3.730 -5.953 1.00 . A A . 24 ARG CD 1 1
10 10096 1 1 24 ARG CG C 10.627 3.503 -5.377 1.00 . A A . 24 ARG CG 1 1
10 10097 1 1 24 ARG CZ C 14.248 4.346 -5.106 1.00 . A A . 24 ARG CZ 1 1
10 10098 1 1 24 ARG H H 8.455 3.721 -3.972 1.00 . A A . 24 ARG H 1 1
10 10099 1 1 24 ARG HA H 9.374 6.081 -5.227 1.00 . A A . 24 ARG HA 1 1
10 10100 1 1 24 ARG HB2 H 8.884 3.433 -6.588 1.00 . A A . 24 ARG HB2 1 1
10 10101 1 1 24 ARG HB3 H 10.038 4.679 -7.045 1.00 . A A . 24 ARG HB3 1 1
10 10102 1 1 24 ARG HD2 H 12.268 2.897 -6.591 1.00 . A A . 24 ARG HD2 1 1
10 10103 1 1 24 ARG HD3 H 12.007 4.639 -6.534 1.00 . A A . 24 ARG HD3 1 1
10 10104 1 1 24 ARG HE H 12.791 3.537 -4.008 1.00 . A A . 24 ARG HE 1 1
10 10105 1 1 24 ARG HG2 H 10.596 3.899 -4.373 1.00 . A A . 24 ARG HG2 1 1
10 10106 1 1 24 ARG HG3 H 10.425 2.442 -5.354 1.00 . A A . 24 ARG HG3 1 1
10 10107 1 1 24 ARG HH11 H 13.962 4.725 -7.072 1.00 . A A . 24 ARG HH11 1 1
10 10108 1 1 24 ARG HH12 H 15.522 5.150 -6.454 1.00 . A A . 24 ARG HH12 1 1
10 10109 1 1 24 ARG HH21 H 14.844 4.094 -3.192 1.00 . A A . 24 ARG HH21 1 1
10 10110 1 1 24 ARG HH22 H 16.024 4.791 -4.251 1.00 . A A . 24 ARG HH22 1 1
10 10111 1 1 24 ARG N N 8.313 4.673 -4.153 1.00 . A A . 24 ARG N 1 1
10 10112 1 1 24 ARG NE N 13.030 3.846 -4.906 1.00 . A A . 24 ARG NE 1 1
10 10113 1 1 24 ARG NH1 N 14.606 4.776 -6.310 1.00 . A A . 24 ARG NH1 1 1
10 10114 1 1 24 ARG NH2 N 15.108 4.416 -4.101 1.00 . A A . 24 ARG NH2 1 1
10 10115 1 1 24 ARG O O 7.594 6.732 -6.906 1.00 . A A . 24 ARG O 1 1
10 10116 1 1 25 TYR C C 4.696 6.549 -6.550 1.00 . A A . 25 TYR C 1 1
10 10117 1 1 25 TYR CA C 5.277 5.211 -6.996 1.00 . A A . 25 TYR CA 1 1
10 10118 1 1 25 TYR CB C 4.235 4.106 -6.823 1.00 . A A . 25 TYR CB 1 1
10 10119 1 1 25 TYR CD1 C 1.979 5.012 -7.506 1.00 . A A . 25 TYR CD1 1 1
10 10120 1 1 25 TYR CD2 C 3.079 3.500 -8.985 1.00 . A A . 25 TYR CD2 1 1
10 10121 1 1 25 TYR CE1 C 0.918 5.107 -8.387 1.00 . A A . 25 TYR CE1 1 1
10 10122 1 1 25 TYR CE2 C 2.023 3.591 -9.870 1.00 . A A . 25 TYR CE2 1 1
10 10123 1 1 25 TYR CG C 3.077 4.208 -7.790 1.00 . A A . 25 TYR CG 1 1
10 10124 1 1 25 TYR CZ C 0.946 4.396 -9.568 1.00 . A A . 25 TYR CZ 1 1
10 10125 1 1 25 TYR H H 6.511 4.066 -5.713 1.00 . A A . 25 TYR H 1 1
10 10126 1 1 25 TYR HA H 5.546 5.279 -8.040 1.00 . A A . 25 TYR HA 1 1
10 10127 1 1 25 TYR HB2 H 4.708 3.148 -6.974 1.00 . A A . 25 TYR HB2 1 1
10 10128 1 1 25 TYR HB3 H 3.837 4.152 -5.820 1.00 . A A . 25 TYR HB3 1 1
10 10129 1 1 25 TYR HD1 H 1.962 5.569 -6.581 1.00 . A A . 25 TYR HD1 1 1
10 10130 1 1 25 TYR HD2 H 3.925 2.870 -9.220 1.00 . A A . 25 TYR HD2 1 1
10 10131 1 1 25 TYR HE1 H 0.075 5.739 -8.149 1.00 . A A . 25 TYR HE1 1 1
10 10132 1 1 25 TYR HE2 H 2.045 3.033 -10.795 1.00 . A A . 25 TYR HE2 1 1
10 10133 1 1 25 TYR HH H 0.070 5.179 -11.088 1.00 . A A . 25 TYR HH 1 1
10 10134 1 1 25 TYR N N 6.485 4.889 -6.244 1.00 . A A . 25 TYR N 1 1
10 10135 1 1 25 TYR O O 4.507 7.456 -7.361 1.00 . A A . 25 TYR O 1 1
10 10136 1 1 25 TYR OH O -0.109 4.488 -10.447 1.00 . A A . 25 TYR OH 1 1
10 10137 1 1 26 VAL C C 4.825 9.065 -4.853 1.00 . A A . 26 VAL C 1 1
10 10138 1 1 26 VAL CA C 3.858 7.893 -4.702 1.00 . A A . 26 VAL CA 1 1
10 10139 1 1 26 VAL CB C 3.504 7.725 -3.213 1.00 . A A . 26 VAL CB 1 1
10 10140 1 1 26 VAL CG1 C 2.753 8.944 -2.700 1.00 . A A . 26 VAL CG1 1 1
10 10141 1 1 26 VAL CG2 C 2.690 6.459 -2.997 1.00 . A A . 26 VAL CG2 1 1
10 10142 1 1 26 VAL H H 4.591 5.907 -4.660 1.00 . A A . 26 VAL H 1 1
10 10143 1 1 26 VAL HA H 2.949 8.118 -5.241 1.00 . A A . 26 VAL HA 1 1
10 10144 1 1 26 VAL HB H 4.424 7.636 -2.652 1.00 . A A . 26 VAL HB 1 1
10 10145 1 1 26 VAL HG11 H 2.494 8.798 -1.662 1.00 . A A . 26 VAL HG11 1 1
10 10146 1 1 26 VAL HG12 H 1.853 9.083 -3.281 1.00 . A A . 26 VAL HG12 1 1
10 10147 1 1 26 VAL HG13 H 3.380 9.818 -2.795 1.00 . A A . 26 VAL HG13 1 1
10 10148 1 1 26 VAL HG21 H 3.358 5.623 -2.849 1.00 . A A . 26 VAL HG21 1 1
10 10149 1 1 26 VAL HG22 H 2.073 6.275 -3.864 1.00 . A A . 26 VAL HG22 1 1
10 10150 1 1 26 VAL HG23 H 2.063 6.577 -2.126 1.00 . A A . 26 VAL HG23 1 1
10 10151 1 1 26 VAL N N 4.417 6.665 -5.257 1.00 . A A . 26 VAL N 1 1
10 10152 1 1 26 VAL O O 4.430 10.225 -4.738 1.00 . A A . 26 VAL O 1 1
10 10153 1 1 27 LEU C C 7.267 10.190 -6.741 1.00 . A A . 27 LEU C 1 1
10 10154 1 1 27 LEU CA C 7.113 9.789 -5.274 1.00 . A A . 27 LEU CA 1 1
10 10155 1 1 27 LEU CB C 8.454 9.298 -4.728 1.00 . A A . 27 LEU CB 1 1
10 10156 1 1 27 LEU CD1 C 9.325 10.995 -3.102 1.00 . A A . 27 LEU CD1 1 1
10 10157 1 1 27 LEU CD2 C 10.900 9.839 -4.664 1.00 . A A . 27 LEU CD2 1 1
10 10158 1 1 27 LEU CG C 9.494 10.393 -4.489 1.00 . A A . 27 LEU CG 1 1
10 10159 1 1 27 LEU H H 6.352 7.815 -5.189 1.00 . A A . 27 LEU H 1 1
10 10160 1 1 27 LEU HA H 6.800 10.654 -4.709 1.00 . A A . 27 LEU HA 1 1
10 10161 1 1 27 LEU HB2 H 8.272 8.790 -3.793 1.00 . A A . 27 LEU HB2 1 1
10 10162 1 1 27 LEU HB3 H 8.866 8.589 -5.431 1.00 . A A . 27 LEU HB3 1 1
10 10163 1 1 27 LEU HD11 H 8.308 10.853 -2.770 1.00 . A A . 27 LEU HD11 1 1
10 10164 1 1 27 LEU HD12 H 9.550 12.050 -3.138 1.00 . A A . 27 LEU HD12 1 1
10 10165 1 1 27 LEU HD13 H 10.000 10.507 -2.414 1.00 . A A . 27 LEU HD13 1 1
10 10166 1 1 27 LEU HD21 H 11.620 10.567 -4.319 1.00 . A A . 27 LEU HD21 1 1
10 10167 1 1 27 LEU HD22 H 11.076 9.626 -5.708 1.00 . A A . 27 LEU HD22 1 1
10 10168 1 1 27 LEU HD23 H 11.004 8.931 -4.088 1.00 . A A . 27 LEU HD23 1 1
10 10169 1 1 27 LEU HG H 9.351 11.182 -5.213 1.00 . A A . 27 LEU HG 1 1
10 10170 1 1 27 LEU N N 6.094 8.757 -5.110 1.00 . A A . 27 LEU N 1 1
10 10171 1 1 27 LEU O O 8.302 10.722 -7.139 1.00 . A A . 27 LEU O 1 1
10 10172 1 1 28 ARG C C 7.571 9.874 -9.616 1.00 . A A . 28 ARG C 1 1
10 10173 1 1 28 ARG CA C 6.246 10.267 -8.963 1.00 . A A . 28 ARG CA 1 1
10 10174 1 1 28 ARG CB C 5.987 11.762 -9.161 1.00 . A A . 28 ARG CB 1 1
10 10175 1 1 28 ARG CD C 6.874 14.109 -9.011 1.00 . A A . 28 ARG CD 1 1
10 10176 1 1 28 ARG CG C 7.097 12.654 -8.630 1.00 . A A . 28 ARG CG 1 1
10 10177 1 1 28 ARG CZ C 9.066 14.907 -9.804 1.00 . A A . 28 ARG CZ 1 1
10 10178 1 1 28 ARG H H 5.433 9.507 -7.164 1.00 . A A . 28 ARG H 1 1
10 10179 1 1 28 ARG HA H 5.451 9.711 -9.438 1.00 . A A . 28 ARG HA 1 1
10 10180 1 1 28 ARG HB2 H 5.872 11.958 -10.217 1.00 . A A . 28 ARG HB2 1 1
10 10181 1 1 28 ARG HB3 H 5.069 12.026 -8.655 1.00 . A A . 28 ARG HB3 1 1
10 10182 1 1 28 ARG HD2 H 6.527 14.151 -10.032 1.00 . A A . 28 ARG HD2 1 1
10 10183 1 1 28 ARG HD3 H 6.121 14.526 -8.358 1.00 . A A . 28 ARG HD3 1 1
10 10184 1 1 28 ARG HE H 8.201 15.455 -8.091 1.00 . A A . 28 ARG HE 1 1
10 10185 1 1 28 ARG HG2 H 7.126 12.575 -7.554 1.00 . A A . 28 ARG HG2 1 1
10 10186 1 1 28 ARG HG3 H 8.040 12.323 -9.043 1.00 . A A . 28 ARG HG3 1 1
10 10187 1 1 28 ARG HH11 H 8.150 13.604 -11.051 1.00 . A A . 28 ARG HH11 1 1
10 10188 1 1 28 ARG HH12 H 9.693 14.180 -11.584 1.00 . A A . 28 ARG HH12 1 1
10 10189 1 1 28 ARG HH21 H 10.231 16.212 -8.792 1.00 . A A . 28 ARG HH21 1 1
10 10190 1 1 28 ARG HH22 H 10.875 15.659 -10.302 1.00 . A A . 28 ARG HH22 1 1
10 10191 1 1 28 ARG N N 6.231 9.932 -7.540 1.00 . A A . 28 ARG N 1 1
10 10192 1 1 28 ARG NE N 8.097 14.899 -8.892 1.00 . A A . 28 ARG NE 1 1
10 10193 1 1 28 ARG NH1 N 8.961 14.170 -10.903 1.00 . A A . 28 ARG NH1 1 1
10 10194 1 1 28 ARG NH2 N 10.145 15.654 -9.618 1.00 . A A . 28 ARG NH2 1 1
10 10195 1 1 28 ARG O O 8.087 10.590 -10.474 1.00 . A A . 28 ARG O 1 1
10 10196 1 1 29 SER C C 9.173 7.659 -11.140 1.00 . A A . 29 SER C 1 1
10 10197 1 1 29 SER CA C 9.373 8.246 -9.747 1.00 . A A . 29 SER CA 1 1
10 10198 1 1 29 SER CB C 9.981 7.192 -8.820 1.00 . A A . 29 SER CB 1 1
10 10199 1 1 29 SER H H 7.652 8.206 -8.516 1.00 . A A . 29 SER H 1 1
10 10200 1 1 29 SER HA H 10.050 9.084 -9.817 1.00 . A A . 29 SER HA 1 1
10 10201 1 1 29 SER HB2 H 9.561 7.301 -7.831 1.00 . A A . 29 SER HB2 1 1
10 10202 1 1 29 SER HB3 H 9.754 6.207 -9.201 1.00 . A A . 29 SER HB3 1 1
10 10203 1 1 29 SER HG H 11.625 7.657 -7.861 1.00 . A A . 29 SER HG 1 1
10 10204 1 1 29 SER N N 8.112 8.734 -9.203 1.00 . A A . 29 SER N 1 1
10 10205 1 1 29 SER O O 10.069 7.714 -11.983 1.00 . A A . 29 SER O 1 1
10 10206 1 1 29 SER OG O 11.388 7.337 -8.734 1.00 . A A . 29 SER OG 1 1
10 10207 1 1 30 GLY C C 7.817 4.996 -12.655 1.00 . A A . 30 GLY C 1 1
10 10208 1 1 30 GLY CA C 7.695 6.507 -12.666 1.00 . A A . 30 GLY CA 1 1
10 10209 1 1 30 GLY H H 7.317 7.081 -10.666 1.00 . A A . 30 GLY H 1 1
10 10210 1 1 30 GLY HA2 H 6.687 6.774 -12.949 1.00 . A A . 30 GLY HA2 1 1
10 10211 1 1 30 GLY HA3 H 8.380 6.907 -13.397 1.00 . A A . 30 GLY HA3 1 1
10 10212 1 1 30 GLY N N 7.992 7.096 -11.376 1.00 . A A . 30 GLY N 1 1
10 10213 1 1 30 GLY O O 8.172 4.386 -13.664 1.00 . A A . 30 GLY O 1 1
10 10214 1 1 31 ILE C C 6.217 2.305 -11.484 1.00 . A A . 31 ILE C 1 1
10 10215 1 1 31 ILE CA C 7.599 2.942 -11.368 1.00 . A A . 31 ILE CA 1 1
10 10216 1 1 31 ILE CB C 8.231 2.545 -10.017 1.00 . A A . 31 ILE CB 1 1
10 10217 1 1 31 ILE CD1 C 9.474 0.592 -8.960 1.00 . A A . 31 ILE CD1 1 1
10 10218 1 1 31 ILE CG1 C 8.394 1.026 -9.927 1.00 . A A . 31 ILE CG1 1 1
10 10219 1 1 31 ILE CG2 C 7.387 3.061 -8.861 1.00 . A A . 31 ILE CG2 1 1
10 10220 1 1 31 ILE H H 7.244 4.931 -10.741 1.00 . A A . 31 ILE H 1 1
10 10221 1 1 31 ILE HA H 8.228 2.563 -12.160 1.00 . A A . 31 ILE HA 1 1
10 10222 1 1 31 ILE HB H 9.203 3.008 -9.952 1.00 . A A . 31 ILE HB 1 1
10 10223 1 1 31 ILE HD11 H 9.727 -0.442 -9.143 1.00 . A A . 31 ILE HD11 1 1
10 10224 1 1 31 ILE HD12 H 9.115 0.701 -7.948 1.00 . A A . 31 ILE HD12 1 1
10 10225 1 1 31 ILE HD13 H 10.351 1.206 -9.100 1.00 . A A . 31 ILE HD13 1 1
10 10226 1 1 31 ILE HG12 H 7.463 0.588 -9.602 1.00 . A A . 31 ILE HG12 1 1
10 10227 1 1 31 ILE HG13 H 8.647 0.639 -10.904 1.00 . A A . 31 ILE HG13 1 1
10 10228 1 1 31 ILE HG21 H 7.694 2.577 -7.946 1.00 . A A . 31 ILE HG21 1 1
10 10229 1 1 31 ILE HG22 H 6.345 2.845 -9.051 1.00 . A A . 31 ILE HG22 1 1
10 10230 1 1 31 ILE HG23 H 7.521 4.129 -8.766 1.00 . A A . 31 ILE HG23 1 1
10 10231 1 1 31 ILE N N 7.522 4.391 -11.510 1.00 . A A . 31 ILE N 1 1
10 10232 1 1 31 ILE O O 5.219 2.879 -11.050 1.00 . A A . 31 ILE O 1 1
10 10233 1 1 32 SER C C 4.727 -0.652 -11.156 1.00 . A A . 32 SER C 1 1
10 10234 1 1 32 SER CA C 4.908 0.400 -12.245 1.00 . A A . 32 SER CA 1 1
10 10235 1 1 32 SER CB C 4.857 -0.261 -13.624 1.00 . A A . 32 SER CB 1 1
10 10236 1 1 32 SER H H 6.997 0.707 -12.398 1.00 . A A . 32 SER H 1 1
10 10237 1 1 32 SER HA H 4.106 1.119 -12.171 1.00 . A A . 32 SER HA 1 1
10 10238 1 1 32 SER HB2 H 5.546 0.240 -14.287 1.00 . A A . 32 SER HB2 1 1
10 10239 1 1 32 SER HB3 H 5.136 -1.300 -13.533 1.00 . A A . 32 SER HB3 1 1
10 10240 1 1 32 SER HG H 3.454 -0.860 -14.853 1.00 . A A . 32 SER HG 1 1
10 10241 1 1 32 SER N N 6.168 1.114 -12.073 1.00 . A A . 32 SER N 1 1
10 10242 1 1 32 SER O O 5.544 -1.564 -11.019 1.00 . A A . 32 SER O 1 1
10 10243 1 1 32 SER OG O 3.555 -0.186 -14.178 1.00 . A A . 32 SER OG 1 1
10 10244 1 1 33 ILE C C 1.931 -1.970 -9.388 1.00 . A A . 33 ILE C 1 1
10 10245 1 1 33 ILE CA C 3.366 -1.460 -9.308 1.00 . A A . 33 ILE CA 1 1
10 10246 1 1 33 ILE CB C 3.598 -0.818 -7.925 1.00 . A A . 33 ILE CB 1 1
10 10247 1 1 33 ILE CD1 C 2.717 0.947 -6.312 1.00 . A A . 33 ILE CD1 1 1
10 10248 1 1 33 ILE CG1 C 2.576 0.295 -7.671 1.00 . A A . 33 ILE CG1 1 1
10 10249 1 1 33 ILE CG2 C 5.016 -0.275 -7.825 1.00 . A A . 33 ILE CG2 1 1
10 10250 1 1 33 ILE H H 3.039 0.227 -10.544 1.00 . A A . 33 ILE H 1 1
10 10251 1 1 33 ILE HA H 4.041 -2.299 -9.409 1.00 . A A . 33 ILE HA 1 1
10 10252 1 1 33 ILE HB H 3.479 -1.584 -7.173 1.00 . A A . 33 ILE HB 1 1
10 10253 1 1 33 ILE HD11 H 3.144 0.239 -5.616 1.00 . A A . 33 ILE HD11 1 1
10 10254 1 1 33 ILE HD12 H 1.744 1.256 -5.959 1.00 . A A . 33 ILE HD12 1 1
10 10255 1 1 33 ILE HD13 H 3.362 1.808 -6.391 1.00 . A A . 33 ILE HD13 1 1
10 10256 1 1 33 ILE HG12 H 2.693 1.063 -8.420 1.00 . A A . 33 ILE HG12 1 1
10 10257 1 1 33 ILE HG13 H 1.580 -0.119 -7.739 1.00 . A A . 33 ILE HG13 1 1
10 10258 1 1 33 ILE HG21 H 5.661 -1.031 -7.402 1.00 . A A . 33 ILE HG21 1 1
10 10259 1 1 33 ILE HG22 H 5.022 0.599 -7.191 1.00 . A A . 33 ILE HG22 1 1
10 10260 1 1 33 ILE HG23 H 5.369 -0.008 -8.809 1.00 . A A . 33 ILE HG23 1 1
10 10261 1 1 33 ILE N N 3.653 -0.521 -10.385 1.00 . A A . 33 ILE N 1 1
10 10262 1 1 33 ILE O O 1.185 -1.615 -10.302 1.00 . A A . 33 ILE O 1 1
10 10263 1 1 34 ASN C C -0.717 -2.459 -7.549 1.00 . A A . 34 ASN C 1 1
10 10264 1 1 34 ASN CA C 0.201 -3.350 -8.379 1.00 . A A . 34 ASN CA 1 1
10 10265 1 1 34 ASN CB C 0.224 -4.766 -7.798 1.00 . A A . 34 ASN CB 1 1
10 10266 1 1 34 ASN CG C -0.622 -5.734 -8.603 1.00 . A A . 34 ASN CG 1 1
10 10267 1 1 34 ASN H H 2.188 -3.039 -7.719 1.00 . A A . 34 ASN H 1 1
10 10268 1 1 34 ASN HA H -0.174 -3.390 -9.391 1.00 . A A . 34 ASN HA 1 1
10 10269 1 1 34 ASN HB2 H 1.240 -5.128 -7.789 1.00 . A A . 34 ASN HB2 1 1
10 10270 1 1 34 ASN HB3 H -0.155 -4.740 -6.786 1.00 . A A . 34 ASN HB3 1 1
10 10271 1 1 34 ASN HD21 H -1.746 -6.117 -7.009 1.00 . A A . 34 ASN HD21 1 1
10 10272 1 1 34 ASN HD22 H -2.178 -6.962 -8.452 1.00 . A A . 34 ASN HD22 1 1
10 10273 1 1 34 ASN N N 1.549 -2.798 -8.422 1.00 . A A . 34 ASN N 1 1
10 10274 1 1 34 ASN ND2 N -1.616 -6.331 -7.956 1.00 . A A . 34 ASN ND2 1 1
10 10275 1 1 34 ASN O O -0.614 -2.414 -6.324 1.00 . A A . 34 ASN O 1 1
10 10276 1 1 34 ASN OD1 O -0.384 -5.942 -9.792 1.00 . A A . 34 ASN OD1 1 1
10 10277 1 1 35 THR C C -3.677 -1.655 -6.902 1.00 . A A . 35 THR C 1 1
10 10278 1 1 35 THR CA C -2.550 -0.859 -7.549 1.00 . A A . 35 THR CA 1 1
10 10279 1 1 35 THR CB C -3.123 0.158 -8.538 1.00 . A A . 35 THR CB 1 1
10 10280 1 1 35 THR CG2 C -2.059 0.990 -9.220 1.00 . A A . 35 THR CG2 1 1
10 10281 1 1 35 THR H H -1.650 -1.829 -9.201 1.00 . A A . 35 THR H 1 1
10 10282 1 1 35 THR HA H -2.008 -0.334 -6.778 1.00 . A A . 35 THR HA 1 1
10 10283 1 1 35 THR HB H -3.779 0.830 -8.005 1.00 . A A . 35 THR HB 1 1
10 10284 1 1 35 THR HG1 H -4.641 -0.916 -9.154 1.00 . A A . 35 THR HG1 1 1
10 10285 1 1 35 THR HG21 H -2.054 0.772 -10.278 1.00 . A A . 35 THR HG21 1 1
10 10286 1 1 35 THR HG22 H -1.091 0.756 -8.800 1.00 . A A . 35 THR HG22 1 1
10 10287 1 1 35 THR HG23 H -2.271 2.039 -9.071 1.00 . A A . 35 THR HG23 1 1
10 10288 1 1 35 THR N N -1.615 -1.750 -8.225 1.00 . A A . 35 THR N 1 1
10 10289 1 1 35 THR O O -4.235 -1.247 -5.883 1.00 . A A . 35 THR O 1 1
10 10290 1 1 35 THR OG1 O -3.874 -0.492 -9.547 1.00 . A A . 35 THR OG1 1 1
10 10291 1 1 36 ASP C C -4.686 -4.187 -5.598 1.00 . A A . 36 ASP C 1 1
10 10292 1 1 36 ASP CA C -5.058 -3.657 -6.979 1.00 . A A . 36 ASP CA 1 1
10 10293 1 1 36 ASP CB C -5.304 -4.822 -7.939 1.00 . A A . 36 ASP CB 1 1
10 10294 1 1 36 ASP CG C -6.644 -4.719 -8.644 1.00 . A A . 36 ASP CG 1 1
10 10295 1 1 36 ASP H H -3.518 -3.070 -8.306 1.00 . A A . 36 ASP H 1 1
10 10296 1 1 36 ASP HA H -5.959 -3.069 -6.898 1.00 . A A . 36 ASP HA 1 1
10 10297 1 1 36 ASP HB2 H -4.525 -4.833 -8.687 1.00 . A A . 36 ASP HB2 1 1
10 10298 1 1 36 ASP HB3 H -5.278 -5.750 -7.387 1.00 . A A . 36 ASP HB3 1 1
10 10299 1 1 36 ASP N N -4.003 -2.797 -7.498 1.00 . A A . 36 ASP N 1 1
10 10300 1 1 36 ASP O O -5.513 -4.216 -4.688 1.00 . A A . 36 ASP O 1 1
10 10301 1 1 36 ASP OD1 O -7.678 -4.985 -7.995 1.00 . A A . 36 ASP OD1 1 1
10 10302 1 1 36 ASP OD2 O -6.658 -4.373 -9.844 1.00 . A A . 36 ASP OD2 1 1
10 10303 1 1 37 ASN C C -2.494 -4.005 -3.264 1.00 . A A . 37 ASN C 1 1
10 10304 1 1 37 ASN CA C -2.941 -5.133 -4.188 1.00 . A A . 37 ASN CA 1 1
10 10305 1 1 37 ASN CB C -1.779 -6.098 -4.430 1.00 . A A . 37 ASN CB 1 1
10 10306 1 1 37 ASN CG C -2.243 -7.449 -4.938 1.00 . A A . 37 ASN CG 1 1
10 10307 1 1 37 ASN H H -2.822 -4.554 -6.220 1.00 . A A . 37 ASN H 1 1
10 10308 1 1 37 ASN HA H -3.751 -5.669 -3.716 1.00 . A A . 37 ASN HA 1 1
10 10309 1 1 37 ASN HB2 H -1.111 -5.670 -5.163 1.00 . A A . 37 ASN HB2 1 1
10 10310 1 1 37 ASN HB3 H -1.243 -6.245 -3.504 1.00 . A A . 37 ASN HB3 1 1
10 10311 1 1 37 ASN HD21 H -0.357 -8.043 -5.147 1.00 . A A . 37 ASN HD21 1 1
10 10312 1 1 37 ASN HD22 H -1.562 -9.201 -5.587 1.00 . A A . 37 ASN HD22 1 1
10 10313 1 1 37 ASN N N -3.432 -4.605 -5.454 1.00 . A A . 37 ASN N 1 1
10 10314 1 1 37 ASN ND2 N -1.291 -8.319 -5.256 1.00 . A A . 37 ASN ND2 1 1
10 10315 1 1 37 ASN O O -2.662 -4.081 -2.047 1.00 . A A . 37 ASN O 1 1
10 10316 1 1 37 ASN OD1 O -3.441 -7.708 -5.042 1.00 . A A . 37 ASN OD1 1 1
10 10317 1 1 38 ALA C C -2.575 -1.194 -2.264 1.00 . A A . 38 ALA C 1 1
10 10318 1 1 38 ALA CA C -1.447 -1.813 -3.083 1.00 . A A . 38 ALA CA 1 1
10 10319 1 1 38 ALA CB C -0.834 -0.774 -4.010 1.00 . A A . 38 ALA CB 1 1
10 10320 1 1 38 ALA H H -1.815 -2.956 -4.826 1.00 . A A . 38 ALA H 1 1
10 10321 1 1 38 ALA HA H -0.676 -2.160 -2.411 1.00 . A A . 38 ALA HA 1 1
10 10322 1 1 38 ALA HB1 H -1.349 -0.790 -4.959 1.00 . A A . 38 ALA HB1 1 1
10 10323 1 1 38 ALA HB2 H 0.211 -1.001 -4.163 1.00 . A A . 38 ALA HB2 1 1
10 10324 1 1 38 ALA HB3 H -0.929 0.205 -3.565 1.00 . A A . 38 ALA HB3 1 1
10 10325 1 1 38 ALA N N -1.921 -2.959 -3.851 1.00 . A A . 38 ALA N 1 1
10 10326 1 1 38 ALA O O -2.369 -0.776 -1.125 1.00 . A A . 38 ALA O 1 1
10 10327 1 1 39 ASP C C -5.274 -1.375 -0.928 1.00 . A A . 39 ASP C 1 1
10 10328 1 1 39 ASP CA C -4.925 -0.571 -2.174 1.00 . A A . 39 ASP CA 1 1
10 10329 1 1 39 ASP CB C -6.124 -0.528 -3.123 1.00 . A A . 39 ASP CB 1 1
10 10330 1 1 39 ASP CG C -7.152 0.509 -2.714 1.00 . A A . 39 ASP CG 1 1
10 10331 1 1 39 ASP H H -3.867 -1.488 -3.761 1.00 . A A . 39 ASP H 1 1
10 10332 1 1 39 ASP HA H -4.675 0.438 -1.879 1.00 . A A . 39 ASP HA 1 1
10 10333 1 1 39 ASP HB2 H -5.780 -0.292 -4.119 1.00 . A A . 39 ASP HB2 1 1
10 10334 1 1 39 ASP HB3 H -6.600 -1.497 -3.133 1.00 . A A . 39 ASP HB3 1 1
10 10335 1 1 39 ASP N N -3.766 -1.138 -2.851 1.00 . A A . 39 ASP N 1 1
10 10336 1 1 39 ASP O O -5.935 -2.411 -1.010 1.00 . A A . 39 ASP O 1 1
10 10337 1 1 39 ASP OD1 O -6.980 1.127 -1.642 1.00 . A A . 39 ASP OD1 1 1
10 10338 1 1 39 ASP OD2 O -8.130 0.705 -3.467 1.00 . A A . 39 ASP OD2 1 1
10 10339 1 1 40 LEU C C -6.403 -1.097 2.103 1.00 . A A . 40 LEU C 1 1
10 10340 1 1 40 LEU CA C -5.088 -1.570 1.491 1.00 . A A . 40 LEU CA 1 1
10 10341 1 1 40 LEU CB C -3.939 -1.327 2.471 1.00 . A A . 40 LEU CB 1 1
10 10342 1 1 40 LEU CD1 C -1.484 -1.377 2.977 1.00 . A A . 40 LEU CD1 1 1
10 10343 1 1 40 LEU CD2 C -2.441 -2.952 1.288 1.00 . A A . 40 LEU CD2 1 1
10 10344 1 1 40 LEU CG C -2.539 -1.562 1.899 1.00 . A A . 40 LEU CG 1 1
10 10345 1 1 40 LEU H H -4.302 -0.065 0.227 1.00 . A A . 40 LEU H 1 1
10 10346 1 1 40 LEU HA H -5.159 -2.629 1.291 1.00 . A A . 40 LEU HA 1 1
10 10347 1 1 40 LEU HB2 H -3.997 -0.305 2.815 1.00 . A A . 40 LEU HB2 1 1
10 10348 1 1 40 LEU HB3 H -4.071 -1.983 3.318 1.00 . A A . 40 LEU HB3 1 1
10 10349 1 1 40 LEU HD11 H -0.527 -1.182 2.515 1.00 . A A . 40 LEU HD11 1 1
10 10350 1 1 40 LEU HD12 H -1.417 -2.274 3.574 1.00 . A A . 40 LEU HD12 1 1
10 10351 1 1 40 LEU HD13 H -1.755 -0.544 3.608 1.00 . A A . 40 LEU HD13 1 1
10 10352 1 1 40 LEU HD21 H -3.321 -3.148 0.694 1.00 . A A . 40 LEU HD21 1 1
10 10353 1 1 40 LEU HD22 H -2.368 -3.688 2.076 1.00 . A A . 40 LEU HD22 1 1
10 10354 1 1 40 LEU HD23 H -1.563 -3.009 0.661 1.00 . A A . 40 LEU HD23 1 1
10 10355 1 1 40 LEU HG H -2.350 -0.839 1.118 1.00 . A A . 40 LEU HG 1 1
10 10356 1 1 40 LEU N N -4.824 -0.895 0.226 1.00 . A A . 40 LEU N 1 1
10 10357 1 1 40 LEU O O -7.032 -1.818 2.878 1.00 . A A . 40 LEU O 1 1
10 10358 1 1 41 ASN C C -9.190 0.569 1.253 1.00 . A A . 41 ASN C 1 1
10 10359 1 1 41 ASN CA C -8.057 0.681 2.273 1.00 . A A . 41 ASN CA 1 1
10 10360 1 1 41 ASN CB C -7.851 2.146 2.665 1.00 . A A . 41 ASN CB 1 1
10 10361 1 1 41 ASN CG C -7.485 3.017 1.481 1.00 . A A . 41 ASN CG 1 1
10 10362 1 1 41 ASN H H -6.273 0.649 1.132 1.00 . A A . 41 ASN H 1 1
10 10363 1 1 41 ASN HA H -8.328 0.119 3.154 1.00 . A A . 41 ASN HA 1 1
10 10364 1 1 41 ASN HB2 H -8.763 2.526 3.100 1.00 . A A . 41 ASN HB2 1 1
10 10365 1 1 41 ASN HB3 H -7.056 2.207 3.394 1.00 . A A . 41 ASN HB3 1 1
10 10366 1 1 41 ASN HD21 H -7.261 4.590 2.678 1.00 . A A . 41 ASN HD21 1 1
10 10367 1 1 41 ASN HD22 H -6.972 4.878 1.000 1.00 . A A . 41 ASN HD22 1 1
10 10368 1 1 41 ASN N N -6.815 0.118 1.753 1.00 . A A . 41 ASN N 1 1
10 10369 1 1 41 ASN ND2 N -7.212 4.290 1.747 1.00 . A A . 41 ASN ND2 1 1
10 10370 1 1 41 ASN O O -10.346 0.853 1.568 1.00 . A A . 41 ASN O 1 1
10 10371 1 1 41 ASN OD1 O -7.447 2.555 0.342 1.00 . A A . 41 ASN OD1 1 1
10 10372 1 1 42 GLU C C -10.511 1.347 -1.338 1.00 . A A . 42 GLU C 1 1
10 10373 1 1 42 GLU CA C -9.854 0.007 -1.021 1.00 . A A . 42 GLU CA 1 1
10 10374 1 1 42 GLU CB C -10.917 -1.013 -0.609 1.00 . A A . 42 GLU CB 1 1
10 10375 1 1 42 GLU CD C -11.062 -3.463 -1.214 1.00 . A A . 42 GLU CD 1 1
10 10376 1 1 42 GLU CG C -10.363 -2.409 -0.377 1.00 . A A . 42 GLU CG 1 1
10 10377 1 1 42 GLU H H -7.921 -0.059 -0.164 1.00 . A A . 42 GLU H 1 1
10 10378 1 1 42 GLU HA H -9.350 -0.349 -1.906 1.00 . A A . 42 GLU HA 1 1
10 10379 1 1 42 GLU HB2 H -11.386 -0.678 0.304 1.00 . A A . 42 GLU HB2 1 1
10 10380 1 1 42 GLU HB3 H -11.665 -1.069 -1.387 1.00 . A A . 42 GLU HB3 1 1
10 10381 1 1 42 GLU HG2 H -9.313 -2.411 -0.628 1.00 . A A . 42 GLU HG2 1 1
10 10382 1 1 42 GLU HG3 H -10.484 -2.661 0.667 1.00 . A A . 42 GLU HG3 1 1
10 10383 1 1 42 GLU N N -8.857 0.154 0.033 1.00 . A A . 42 GLU N 1 1
10 10384 1 1 42 GLU O O -11.717 1.418 -1.576 1.00 . A A . 42 GLU O 1 1
10 10385 1 1 42 GLU OE1 O -12.285 -3.331 -1.435 1.00 . A A . 42 GLU OE1 1 1
10 10386 1 1 42 GLU OE2 O -10.387 -4.420 -1.648 1.00 . A A . 42 GLU OE2 1 1
10 10387 1 1 43 ASP C C -10.437 3.939 -3.127 1.00 . A A . 43 ASP C 1 1
10 10388 1 1 43 ASP CA C -10.216 3.745 -1.628 1.00 . A A . 43 ASP CA 1 1
10 10389 1 1 43 ASP CB C -9.241 4.803 -1.107 1.00 . A A . 43 ASP CB 1 1
10 10390 1 1 43 ASP CG C -7.876 4.701 -1.758 1.00 . A A . 43 ASP CG 1 1
10 10391 1 1 43 ASP H H -8.758 2.288 -1.142 1.00 . A A . 43 ASP H 1 1
10 10392 1 1 43 ASP HA H -11.162 3.859 -1.120 1.00 . A A . 43 ASP HA 1 1
10 10393 1 1 43 ASP HB2 H -9.643 5.785 -1.310 1.00 . A A . 43 ASP HB2 1 1
10 10394 1 1 43 ASP HB3 H -9.122 4.679 -0.041 1.00 . A A . 43 ASP HB3 1 1
10 10395 1 1 43 ASP N N -9.711 2.408 -1.339 1.00 . A A . 43 ASP N 1 1
10 10396 1 1 43 ASP O O -11.136 4.862 -3.545 1.00 . A A . 43 ASP O 1 1
10 10397 1 1 43 ASP OD1 O -7.725 3.889 -2.695 1.00 . A A . 43 ASP OD1 1 1
10 10398 1 1 43 ASP OD2 O -6.958 5.431 -1.330 1.00 . A A . 43 ASP OD2 1 1
10 10399 1 1 44 GLY C C -8.750 3.667 -6.072 1.00 . A A . 44 GLY C 1 1
10 10400 1 1 44 GLY CA C -9.997 3.156 -5.373 1.00 . A A . 44 GLY CA 1 1
10 10401 1 1 44 GLY H H -9.300 2.343 -3.548 1.00 . A A . 44 GLY H 1 1
10 10402 1 1 44 GLY HA2 H -10.237 2.178 -5.762 1.00 . A A . 44 GLY HA2 1 1
10 10403 1 1 44 GLY HA3 H -10.816 3.827 -5.591 1.00 . A A . 44 GLY HA3 1 1
10 10404 1 1 44 GLY N N -9.843 3.061 -3.933 1.00 . A A . 44 GLY N 1 1
10 10405 1 1 44 GLY O O -8.636 3.566 -7.294 1.00 . A A . 44 GLY O 1 1
10 10406 1 1 45 ARG C C -5.437 4.691 -4.862 1.00 . A A . 45 ARG C 1 1
10 10407 1 1 45 ARG CA C -6.574 4.738 -5.877 1.00 . A A . 45 ARG CA 1 1
10 10408 1 1 45 ARG CB C -6.774 6.174 -6.371 1.00 . A A . 45 ARG CB 1 1
10 10409 1 1 45 ARG CD C -8.267 8.196 -6.233 1.00 . A A . 45 ARG CD 1 1
10 10410 1 1 45 ARG CG C -7.675 7.015 -5.478 1.00 . A A . 45 ARG CG 1 1
10 10411 1 1 45 ARG CZ C -10.498 7.492 -7.013 1.00 . A A . 45 ARG CZ 1 1
10 10412 1 1 45 ARG H H -7.952 4.271 -4.337 1.00 . A A . 45 ARG H 1 1
10 10413 1 1 45 ARG HA H -6.311 4.113 -6.718 1.00 . A A . 45 ARG HA 1 1
10 10414 1 1 45 ARG HB2 H -5.811 6.658 -6.430 1.00 . A A . 45 ARG HB2 1 1
10 10415 1 1 45 ARG HB3 H -7.210 6.143 -7.358 1.00 . A A . 45 ARG HB3 1 1
10 10416 1 1 45 ARG HD2 H -7.902 9.110 -5.788 1.00 . A A . 45 ARG HD2 1 1
10 10417 1 1 45 ARG HD3 H -7.947 8.147 -7.264 1.00 . A A . 45 ARG HD3 1 1
10 10418 1 1 45 ARG HE H -10.157 8.755 -5.505 1.00 . A A . 45 ARG HE 1 1
10 10419 1 1 45 ARG HG2 H -8.480 6.398 -5.110 1.00 . A A . 45 ARG HG2 1 1
10 10420 1 1 45 ARG HG3 H -7.094 7.386 -4.647 1.00 . A A . 45 ARG HG3 1 1
10 10421 1 1 45 ARG HH11 H -8.962 6.679 -8.047 1.00 . A A . 45 ARG HH11 1 1
10 10422 1 1 45 ARG HH12 H -10.542 6.201 -8.569 1.00 . A A . 45 ARG HH12 1 1
10 10423 1 1 45 ARG HH21 H -12.234 8.123 -6.192 1.00 . A A . 45 ARG HH21 1 1
10 10424 1 1 45 ARG HH22 H -12.398 7.020 -7.517 1.00 . A A . 45 ARG HH22 1 1
10 10425 1 1 45 ARG N N -7.811 4.216 -5.305 1.00 . A A . 45 ARG N 1 1
10 10426 1 1 45 ARG NE N -9.728 8.197 -6.188 1.00 . A A . 45 ARG NE 1 1
10 10427 1 1 45 ARG NH1 N -9.956 6.728 -7.954 1.00 . A A . 45 ARG NH1 1 1
10 10428 1 1 45 ARG NH2 N -11.819 7.549 -6.898 1.00 . A A . 45 ARG NH2 1 1
10 10429 1 1 45 ARG O O -5.660 4.811 -3.657 1.00 . A A . 45 ARG O 1 1
10 10430 1 1 46 VAL C C -2.551 5.857 -4.145 1.00 . A A . 46 VAL C 1 1
10 10431 1 1 46 VAL CA C -3.043 4.458 -4.497 1.00 . A A . 46 VAL CA 1 1
10 10432 1 1 46 VAL CB C -1.895 3.678 -5.165 1.00 . A A . 46 VAL CB 1 1
10 10433 1 1 46 VAL CG1 C -0.757 3.455 -4.181 1.00 . A A . 46 VAL CG1 1 1
10 10434 1 1 46 VAL CG2 C -2.401 2.353 -5.715 1.00 . A A . 46 VAL CG2 1 1
10 10435 1 1 46 VAL H H -4.103 4.432 -6.328 1.00 . A A . 46 VAL H 1 1
10 10436 1 1 46 VAL HA H -3.321 3.944 -3.589 1.00 . A A . 46 VAL HA 1 1
10 10437 1 1 46 VAL HB H -1.519 4.265 -5.989 1.00 . A A . 46 VAL HB 1 1
10 10438 1 1 46 VAL HG11 H -1.145 3.466 -3.173 1.00 . A A . 46 VAL HG11 1 1
10 10439 1 1 46 VAL HG12 H -0.026 4.241 -4.292 1.00 . A A . 46 VAL HG12 1 1
10 10440 1 1 46 VAL HG13 H -0.293 2.499 -4.377 1.00 . A A . 46 VAL HG13 1 1
10 10441 1 1 46 VAL HG21 H -3.309 2.520 -6.276 1.00 . A A . 46 VAL HG21 1 1
10 10442 1 1 46 VAL HG22 H -2.602 1.676 -4.899 1.00 . A A . 46 VAL HG22 1 1
10 10443 1 1 46 VAL HG23 H -1.652 1.923 -6.363 1.00 . A A . 46 VAL HG23 1 1
10 10444 1 1 46 VAL N N -4.217 4.519 -5.359 1.00 . A A . 46 VAL N 1 1
10 10445 1 1 46 VAL O O -1.881 6.512 -4.945 1.00 . A A . 46 VAL O 1 1
10 10446 1 1 47 ASN C C -1.467 7.532 -1.352 1.00 . A A . 47 ASN C 1 1
10 10447 1 1 47 ASN CA C -2.485 7.634 -2.481 1.00 . A A . 47 ASN CA 1 1
10 10448 1 1 47 ASN CB C -3.705 8.432 -2.010 1.00 . A A . 47 ASN CB 1 1
10 10449 1 1 47 ASN CG C -4.717 7.575 -1.273 1.00 . A A . 47 ASN CG 1 1
10 10450 1 1 47 ASN H H -3.426 5.741 -2.352 1.00 . A A . 47 ASN H 1 1
10 10451 1 1 47 ASN HA H -2.030 8.150 -3.314 1.00 . A A . 47 ASN HA 1 1
10 10452 1 1 47 ASN HB2 H -3.377 9.214 -1.344 1.00 . A A . 47 ASN HB2 1 1
10 10453 1 1 47 ASN HB3 H -4.191 8.875 -2.867 1.00 . A A . 47 ASN HB3 1 1
10 10454 1 1 47 ASN HD21 H -6.214 8.541 -2.156 1.00 . A A . 47 ASN HD21 1 1
10 10455 1 1 47 ASN HD22 H -6.674 7.288 -1.059 1.00 . A A . 47 ASN HD22 1 1
10 10456 1 1 47 ASN N N -2.889 6.311 -2.943 1.00 . A A . 47 ASN N 1 1
10 10457 1 1 47 ASN ND2 N -5.998 7.827 -1.522 1.00 . A A . 47 ASN ND2 1 1
10 10458 1 1 47 ASN O O -1.066 6.435 -0.962 1.00 . A A . 47 ASN O 1 1
10 10459 1 1 47 ASN OD1 O -4.353 6.696 -0.493 1.00 . A A . 47 ASN OD1 1 1
10 10460 1 1 48 SER C C -0.566 7.909 1.449 1.00 . A A . 48 SER C 1 1
10 10461 1 1 48 SER CA C -0.081 8.725 0.255 1.00 . A A . 48 SER CA 1 1
10 10462 1 1 48 SER CB C 0.175 10.172 0.682 1.00 . A A . 48 SER CB 1 1
10 10463 1 1 48 SER H H -1.411 9.524 -1.186 1.00 . A A . 48 SER H 1 1
10 10464 1 1 48 SER HA H 0.841 8.297 -0.108 1.00 . A A . 48 SER HA 1 1
10 10465 1 1 48 SER HB2 H -0.768 10.667 0.855 1.00 . A A . 48 SER HB2 1 1
10 10466 1 1 48 SER HB3 H 0.758 10.179 1.592 1.00 . A A . 48 SER HB3 1 1
10 10467 1 1 48 SER HG H 1.630 11.337 0.078 1.00 . A A . 48 SER HG 1 1
10 10468 1 1 48 SER N N -1.052 8.682 -0.831 1.00 . A A . 48 SER N 1 1
10 10469 1 1 48 SER O O 0.234 7.341 2.193 1.00 . A A . 48 SER O 1 1
10 10470 1 1 48 SER OG O 0.884 10.881 -0.319 1.00 . A A . 48 SER OG 1 1
10 10471 1 1 49 THR C C -2.103 5.626 2.632 1.00 . A A . 49 THR C 1 1
10 10472 1 1 49 THR CA C -2.476 7.101 2.723 1.00 . A A . 49 THR CA 1 1
10 10473 1 1 49 THR CB C -3.997 7.256 2.711 1.00 . A A . 49 THR CB 1 1
10 10474 1 1 49 THR CG2 C -4.645 6.904 4.033 1.00 . A A . 49 THR CG2 1 1
10 10475 1 1 49 THR H H -2.470 8.323 0.994 1.00 . A A . 49 THR H 1 1
10 10476 1 1 49 THR HA H -2.088 7.504 3.646 1.00 . A A . 49 THR HA 1 1
10 10477 1 1 49 THR HB H -4.411 6.603 1.957 1.00 . A A . 49 THR HB 1 1
10 10478 1 1 49 THR HG1 H -5.234 8.593 1.988 1.00 . A A . 49 THR HG1 1 1
10 10479 1 1 49 THR HG21 H -3.879 6.679 4.761 1.00 . A A . 49 THR HG21 1 1
10 10480 1 1 49 THR HG22 H -5.283 6.044 3.904 1.00 . A A . 49 THR HG22 1 1
10 10481 1 1 49 THR HG23 H -5.234 7.741 4.380 1.00 . A A . 49 THR HG23 1 1
10 10482 1 1 49 THR N N -1.883 7.851 1.622 1.00 . A A . 49 THR N 1 1
10 10483 1 1 49 THR O O -1.681 5.021 3.617 1.00 . A A . 49 THR O 1 1
10 10484 1 1 49 THR OG1 O -4.364 8.588 2.395 1.00 . A A . 49 THR OG1 1 1
10 10485 1 1 50 ASP C C -0.476 3.367 1.579 1.00 . A A . 50 ASP C 1 1
10 10486 1 1 50 ASP CA C -1.931 3.649 1.221 1.00 . A A . 50 ASP CA 1 1
10 10487 1 1 50 ASP CB C -2.191 3.264 -0.236 1.00 . A A . 50 ASP CB 1 1
10 10488 1 1 50 ASP CG C -3.671 3.155 -0.551 1.00 . A A . 50 ASP CG 1 1
10 10489 1 1 50 ASP H H -2.593 5.589 0.693 1.00 . A A . 50 ASP H 1 1
10 10490 1 1 50 ASP HA H -2.568 3.056 1.860 1.00 . A A . 50 ASP HA 1 1
10 10491 1 1 50 ASP HB2 H -1.760 4.013 -0.883 1.00 . A A . 50 ASP HB2 1 1
10 10492 1 1 50 ASP HB3 H -1.728 2.310 -0.439 1.00 . A A . 50 ASP HB3 1 1
10 10493 1 1 50 ASP N N -2.256 5.053 1.441 1.00 . A A . 50 ASP N 1 1
10 10494 1 1 50 ASP O O -0.161 2.341 2.182 1.00 . A A . 50 ASP O 1 1
10 10495 1 1 50 ASP OD1 O -4.487 3.667 0.243 1.00 . A A . 50 ASP OD1 1 1
10 10496 1 1 50 ASP OD2 O -4.011 2.556 -1.593 1.00 . A A . 50 ASP OD2 1 1
10 10497 1 1 51 LEU C C 2.069 4.011 2.988 1.00 . A A . 51 LEU C 1 1
10 10498 1 1 51 LEU CA C 1.830 4.143 1.488 1.00 . A A . 51 LEU CA 1 1
10 10499 1 1 51 LEU CB C 2.605 5.343 0.941 1.00 . A A . 51 LEU CB 1 1
10 10500 1 1 51 LEU CD1 C 4.740 6.233 -0.024 1.00 . A A . 51 LEU CD1 1 1
10 10501 1 1 51 LEU CD2 C 4.750 5.125 2.218 1.00 . A A . 51 LEU CD2 1 1
10 10502 1 1 51 LEU CG C 4.117 5.143 0.834 1.00 . A A . 51 LEU CG 1 1
10 10503 1 1 51 LEU H H 0.094 5.085 0.728 1.00 . A A . 51 LEU H 1 1
10 10504 1 1 51 LEU HA H 2.177 3.245 0.999 1.00 . A A . 51 LEU HA 1 1
10 10505 1 1 51 LEU HB2 H 2.222 5.573 -0.044 1.00 . A A . 51 LEU HB2 1 1
10 10506 1 1 51 LEU HB3 H 2.421 6.188 1.585 1.00 . A A . 51 LEU HB3 1 1
10 10507 1 1 51 LEU HD11 H 5.766 6.385 0.275 1.00 . A A . 51 LEU HD11 1 1
10 10508 1 1 51 LEU HD12 H 4.187 7.152 0.104 1.00 . A A . 51 LEU HD12 1 1
10 10509 1 1 51 LEU HD13 H 4.707 5.936 -1.062 1.00 . A A . 51 LEU HD13 1 1
10 10510 1 1 51 LEU HD21 H 5.748 5.532 2.161 1.00 . A A . 51 LEU HD21 1 1
10 10511 1 1 51 LEU HD22 H 4.795 4.108 2.579 1.00 . A A . 51 LEU HD22 1 1
10 10512 1 1 51 LEU HD23 H 4.155 5.721 2.894 1.00 . A A . 51 LEU HD23 1 1
10 10513 1 1 51 LEU HG H 4.315 4.192 0.361 1.00 . A A . 51 LEU HG 1 1
10 10514 1 1 51 LEU N N 0.407 4.288 1.204 1.00 . A A . 51 LEU N 1 1
10 10515 1 1 51 LEU O O 2.905 3.223 3.428 1.00 . A A . 51 LEU O 1 1
10 10516 1 1 52 GLY C C 0.873 3.482 5.810 1.00 . A A . 52 GLY C 1 1
10 10517 1 1 52 GLY CA C 1.466 4.742 5.211 1.00 . A A . 52 GLY CA 1 1
10 10518 1 1 52 GLY H H 0.673 5.397 3.360 1.00 . A A . 52 GLY H 1 1
10 10519 1 1 52 GLY HA2 H 2.517 4.786 5.460 1.00 . A A . 52 GLY HA2 1 1
10 10520 1 1 52 GLY HA3 H 0.968 5.600 5.639 1.00 . A A . 52 GLY HA3 1 1
10 10521 1 1 52 GLY N N 1.325 4.788 3.769 1.00 . A A . 52 GLY N 1 1
10 10522 1 1 52 GLY O O 1.402 2.937 6.778 1.00 . A A . 52 GLY O 1 1
10 10523 1 1 53 ILE C C -0.025 0.582 5.493 1.00 . A A . 53 ILE C 1 1
10 10524 1 1 53 ILE CA C -0.898 1.814 5.710 1.00 . A A . 53 ILE CA 1 1
10 10525 1 1 53 ILE CB C -2.254 1.604 5.005 1.00 . A A . 53 ILE CB 1 1
10 10526 1 1 53 ILE CD1 C -4.030 3.090 3.952 1.00 . A A . 53 ILE CD1 1 1
10 10527 1 1 53 ILE CG1 C -3.121 2.857 5.138 1.00 . A A . 53 ILE CG1 1 1
10 10528 1 1 53 ILE CG2 C -2.974 0.394 5.584 1.00 . A A . 53 ILE CG2 1 1
10 10529 1 1 53 ILE H H -0.605 3.498 4.461 1.00 . A A . 53 ILE H 1 1
10 10530 1 1 53 ILE HA H -1.080 1.933 6.769 1.00 . A A . 53 ILE HA 1 1
10 10531 1 1 53 ILE HB H -2.066 1.414 3.959 1.00 . A A . 53 ILE HB 1 1
10 10532 1 1 53 ILE HD11 H -5.061 3.043 4.272 1.00 . A A . 53 ILE HD11 1 1
10 10533 1 1 53 ILE HD12 H -3.850 2.331 3.205 1.00 . A A . 53 ILE HD12 1 1
10 10534 1 1 53 ILE HD13 H -3.828 4.064 3.530 1.00 . A A . 53 ILE HD13 1 1
10 10535 1 1 53 ILE HG12 H -3.742 2.766 6.017 1.00 . A A . 53 ILE HG12 1 1
10 10536 1 1 53 ILE HG13 H -2.481 3.720 5.243 1.00 . A A . 53 ILE HG13 1 1
10 10537 1 1 53 ILE HG21 H -3.237 0.589 6.613 1.00 . A A . 53 ILE HG21 1 1
10 10538 1 1 53 ILE HG22 H -2.325 -0.468 5.535 1.00 . A A . 53 ILE HG22 1 1
10 10539 1 1 53 ILE HG23 H -3.870 0.202 5.014 1.00 . A A . 53 ILE HG23 1 1
10 10540 1 1 53 ILE N N -0.231 3.019 5.231 1.00 . A A . 53 ILE N 1 1
10 10541 1 1 53 ILE O O 0.095 -0.269 6.375 1.00 . A A . 53 ILE O 1 1
10 10542 1 1 54 LEU C C 2.666 -0.672 4.896 1.00 . A A . 54 LEU C 1 1
10 10543 1 1 54 LEU CA C 1.444 -0.636 3.983 1.00 . A A . 54 LEU CA 1 1
10 10544 1 1 54 LEU CB C 1.887 -0.554 2.520 1.00 . A A . 54 LEU CB 1 1
10 10545 1 1 54 LEU CD1 C 2.112 -1.680 0.292 1.00 . A A . 54 LEU CD1 1 1
10 10546 1 1 54 LEU CD2 C 3.098 -2.741 2.332 1.00 . A A . 54 LEU CD2 1 1
10 10547 1 1 54 LEU CG C 1.954 -1.896 1.789 1.00 . A A . 54 LEU CG 1 1
10 10548 1 1 54 LEU H H 0.448 1.203 3.652 1.00 . A A . 54 LEU H 1 1
10 10549 1 1 54 LEU HA H 0.875 -1.541 4.127 1.00 . A A . 54 LEU HA 1 1
10 10550 1 1 54 LEU HB2 H 1.195 0.086 1.992 1.00 . A A . 54 LEU HB2 1 1
10 10551 1 1 54 LEU HB3 H 2.866 -0.102 2.486 1.00 . A A . 54 LEU HB3 1 1
10 10552 1 1 54 LEU HD11 H 1.194 -1.281 -0.113 1.00 . A A . 54 LEU HD11 1 1
10 10553 1 1 54 LEU HD12 H 2.338 -2.622 -0.185 1.00 . A A . 54 LEU HD12 1 1
10 10554 1 1 54 LEU HD13 H 2.918 -0.983 0.112 1.00 . A A . 54 LEU HD13 1 1
10 10555 1 1 54 LEU HD21 H 3.964 -2.115 2.489 1.00 . A A . 54 LEU HD21 1 1
10 10556 1 1 54 LEU HD22 H 3.340 -3.518 1.622 1.00 . A A . 54 LEU HD22 1 1
10 10557 1 1 54 LEU HD23 H 2.801 -3.189 3.268 1.00 . A A . 54 LEU HD23 1 1
10 10558 1 1 54 LEU HG H 1.033 -2.434 1.953 1.00 . A A . 54 LEU HG 1 1
10 10559 1 1 54 LEU N N 0.582 0.493 4.314 1.00 . A A . 54 LEU N 1 1
10 10560 1 1 54 LEU O O 3.134 -1.745 5.281 1.00 . A A . 54 LEU O 1 1
10 10561 1 1 55 LYS C C 4.018 0.147 7.521 1.00 . A A . 55 LYS C 1 1
10 10562 1 1 55 LYS CA C 4.347 0.608 6.105 1.00 . A A . 55 LYS CA 1 1
10 10563 1 1 55 LYS CB C 4.861 2.049 6.130 1.00 . A A . 55 LYS CB 1 1
10 10564 1 1 55 LYS CD C 6.816 3.590 5.786 1.00 . A A . 55 LYS CD 1 1
10 10565 1 1 55 LYS CE C 6.985 4.360 7.086 1.00 . A A . 55 LYS CE 1 1
10 10566 1 1 55 LYS CG C 6.375 2.158 6.042 1.00 . A A . 55 LYS CG 1 1
10 10567 1 1 55 LYS H H 2.762 1.325 4.898 1.00 . A A . 55 LYS H 1 1
10 10568 1 1 55 LYS HA H 5.117 -0.031 5.701 1.00 . A A . 55 LYS HA 1 1
10 10569 1 1 55 LYS HB2 H 4.435 2.586 5.295 1.00 . A A . 55 LYS HB2 1 1
10 10570 1 1 55 LYS HB3 H 4.541 2.519 7.049 1.00 . A A . 55 LYS HB3 1 1
10 10571 1 1 55 LYS HD2 H 7.760 3.577 5.262 1.00 . A A . 55 LYS HD2 1 1
10 10572 1 1 55 LYS HD3 H 6.070 4.083 5.180 1.00 . A A . 55 LYS HD3 1 1
10 10573 1 1 55 LYS HE2 H 6.064 4.306 7.645 1.00 . A A . 55 LYS HE2 1 1
10 10574 1 1 55 LYS HE3 H 7.781 3.905 7.658 1.00 . A A . 55 LYS HE3 1 1
10 10575 1 1 55 LYS HG2 H 6.805 1.820 6.972 1.00 . A A . 55 LYS HG2 1 1
10 10576 1 1 55 LYS HG3 H 6.724 1.533 5.233 1.00 . A A . 55 LYS HG3 1 1
10 10577 1 1 55 LYS HZ1 H 6.456 6.368 6.860 1.00 . A A . 55 LYS HZ1 1 1
10 10578 1 1 55 LYS HZ2 H 7.779 5.899 5.916 1.00 . A A . 55 LYS HZ2 1 1
10 10579 1 1 55 LYS HZ3 H 7.968 6.137 7.580 1.00 . A A . 55 LYS HZ3 1 1
10 10580 1 1 55 LYS N N 3.179 0.505 5.237 1.00 . A A . 55 LYS N 1 1
10 10581 1 1 55 LYS NZ N 7.320 5.791 6.843 1.00 . A A . 55 LYS NZ 1 1
10 10582 1 1 55 LYS O O 4.813 -0.539 8.162 1.00 . A A . 55 LYS O 1 1
10 10583 1 1 56 ARG C C 2.294 -1.356 9.483 1.00 . A A . 56 ARG C 1 1
10 10584 1 1 56 ARG CA C 2.405 0.159 9.344 1.00 . A A . 56 ARG CA 1 1
10 10585 1 1 56 ARG CB C 1.059 0.812 9.665 1.00 . A A . 56 ARG CB 1 1
10 10586 1 1 56 ARG CD C -0.161 2.831 10.533 1.00 . A A . 56 ARG CD 1 1
10 10587 1 1 56 ARG CG C 1.172 2.277 10.055 1.00 . A A . 56 ARG CG 1 1
10 10588 1 1 56 ARG CZ C -2.401 3.202 9.577 1.00 . A A . 56 ARG CZ 1 1
10 10589 1 1 56 ARG H H 2.250 1.079 7.444 1.00 . A A . 56 ARG H 1 1
10 10590 1 1 56 ARG HA H 3.144 0.519 10.044 1.00 . A A . 56 ARG HA 1 1
10 10591 1 1 56 ARG HB2 H 0.421 0.741 8.797 1.00 . A A . 56 ARG HB2 1 1
10 10592 1 1 56 ARG HB3 H 0.599 0.279 10.484 1.00 . A A . 56 ARG HB3 1 1
10 10593 1 1 56 ARG HD2 H -0.606 2.123 11.217 1.00 . A A . 56 ARG HD2 1 1
10 10594 1 1 56 ARG HD3 H 0.016 3.764 11.049 1.00 . A A . 56 ARG HD3 1 1
10 10595 1 1 56 ARG HE H -0.706 3.128 8.525 1.00 . A A . 56 ARG HE 1 1
10 10596 1 1 56 ARG HG2 H 1.897 2.374 10.850 1.00 . A A . 56 ARG HG2 1 1
10 10597 1 1 56 ARG HG3 H 1.499 2.844 9.195 1.00 . A A . 56 ARG HG3 1 1
10 10598 1 1 56 ARG HH11 H -2.376 2.966 11.586 1.00 . A A . 56 ARG HH11 1 1
10 10599 1 1 56 ARG HH12 H -3.940 3.228 10.888 1.00 . A A . 56 ARG HH12 1 1
10 10600 1 1 56 ARG HH21 H -2.762 3.472 7.607 1.00 . A A . 56 ARG HH21 1 1
10 10601 1 1 56 ARG HH22 H -4.159 3.514 8.630 1.00 . A A . 56 ARG HH22 1 1
10 10602 1 1 56 ARG N N 2.840 0.532 8.003 1.00 . A A . 56 ARG N 1 1
10 10603 1 1 56 ARG NE N -1.085 3.067 9.428 1.00 . A A . 56 ARG NE 1 1
10 10604 1 1 56 ARG NH1 N -2.950 3.125 10.782 1.00 . A A . 56 ARG NH1 1 1
10 10605 1 1 56 ARG NH2 N -3.171 3.414 8.517 1.00 . A A . 56 ARG NH2 1 1
10 10606 1 1 56 ARG O O 2.721 -1.930 10.484 1.00 . A A . 56 ARG O 1 1
10 10607 1 1 57 TYR C C 2.891 -4.153 8.606 1.00 . A A . 57 TYR C 1 1
10 10608 1 1 57 TYR CA C 1.545 -3.446 8.483 1.00 . A A . 57 TYR CA 1 1
10 10609 1 1 57 TYR CB C 0.830 -3.905 7.211 1.00 . A A . 57 TYR CB 1 1
10 10610 1 1 57 TYR CD1 C -0.647 -5.842 7.877 1.00 . A A . 57 TYR CD1 1 1
10 10611 1 1 57 TYR CD2 C 1.275 -6.299 6.544 1.00 . A A . 57 TYR CD2 1 1
10 10612 1 1 57 TYR CE1 C -0.971 -7.186 7.880 1.00 . A A . 57 TYR CE1 1 1
10 10613 1 1 57 TYR CE2 C 0.958 -7.644 6.542 1.00 . A A . 57 TYR CE2 1 1
10 10614 1 1 57 TYR CG C 0.479 -5.376 7.211 1.00 . A A . 57 TYR CG 1 1
10 10615 1 1 57 TYR CZ C -0.166 -8.082 7.211 1.00 . A A . 57 TYR CZ 1 1
10 10616 1 1 57 TYR H H 1.393 -1.484 7.702 1.00 . A A . 57 TYR H 1 1
10 10617 1 1 57 TYR HA H 0.939 -3.702 9.338 1.00 . A A . 57 TYR HA 1 1
10 10618 1 1 57 TYR HB2 H -0.088 -3.347 7.101 1.00 . A A . 57 TYR HB2 1 1
10 10619 1 1 57 TYR HB3 H 1.466 -3.715 6.360 1.00 . A A . 57 TYR HB3 1 1
10 10620 1 1 57 TYR HD1 H -1.278 -5.137 8.400 1.00 . A A . 57 TYR HD1 1 1
10 10621 1 1 57 TYR HD2 H 2.154 -5.953 6.022 1.00 . A A . 57 TYR HD2 1 1
10 10622 1 1 57 TYR HE1 H -1.851 -7.528 8.403 1.00 . A A . 57 TYR HE1 1 1
10 10623 1 1 57 TYR HE2 H 1.590 -8.347 6.018 1.00 . A A . 57 TYR HE2 1 1
10 10624 1 1 57 TYR HH H -1.017 -9.623 6.439 1.00 . A A . 57 TYR HH 1 1
10 10625 1 1 57 TYR N N 1.715 -1.997 8.473 1.00 . A A . 57 TYR N 1 1
10 10626 1 1 57 TYR O O 3.001 -5.188 9.263 1.00 . A A . 57 TYR O 1 1
10 10627 1 1 57 TYR OH O -0.484 -9.421 7.211 1.00 . A A . 57 TYR OH 1 1
10 10628 1 1 58 ILE C C 5.907 -3.955 9.368 1.00 . A A . 58 ILE C 1 1
10 10629 1 1 58 ILE CA C 5.250 -4.168 8.006 1.00 . A A . 58 ILE CA 1 1
10 10630 1 1 58 ILE CB C 6.155 -3.568 6.912 1.00 . A A . 58 ILE CB 1 1
10 10631 1 1 58 ILE CD1 C 5.921 -2.579 4.579 1.00 . A A . 58 ILE CD1 1 1
10 10632 1 1 58 ILE CG1 C 5.467 -3.648 5.548 1.00 . A A . 58 ILE CG1 1 1
10 10633 1 1 58 ILE CG2 C 7.496 -4.288 6.877 1.00 . A A . 58 ILE CG2 1 1
10 10634 1 1 58 ILE H H 3.762 -2.766 7.459 1.00 . A A . 58 ILE H 1 1
10 10635 1 1 58 ILE HA H 5.159 -5.230 7.825 1.00 . A A . 58 ILE HA 1 1
10 10636 1 1 58 ILE HB H 6.337 -2.532 7.156 1.00 . A A . 58 ILE HB 1 1
10 10637 1 1 58 ILE HD11 H 6.551 -1.869 5.094 1.00 . A A . 58 ILE HD11 1 1
10 10638 1 1 58 ILE HD12 H 5.058 -2.068 4.176 1.00 . A A . 58 ILE HD12 1 1
10 10639 1 1 58 ILE HD13 H 6.477 -3.036 3.774 1.00 . A A . 58 ILE HD13 1 1
10 10640 1 1 58 ILE HG12 H 5.676 -4.609 5.103 1.00 . A A . 58 ILE HG12 1 1
10 10641 1 1 58 ILE HG13 H 4.400 -3.544 5.683 1.00 . A A . 58 ILE HG13 1 1
10 10642 1 1 58 ILE HG21 H 8.195 -3.778 7.523 1.00 . A A . 58 ILE HG21 1 1
10 10643 1 1 58 ILE HG22 H 7.876 -4.291 5.867 1.00 . A A . 58 ILE HG22 1 1
10 10644 1 1 58 ILE HG23 H 7.367 -5.305 7.217 1.00 . A A . 58 ILE HG23 1 1
10 10645 1 1 58 ILE N N 3.913 -3.590 7.968 1.00 . A A . 58 ILE N 1 1
10 10646 1 1 58 ILE O O 6.745 -4.750 9.793 1.00 . A A . 58 ILE O 1 1
10 10647 1 1 59 LEU C C 5.171 -3.078 12.477 1.00 . A A . 59 LEU C 1 1
10 10648 1 1 59 LEU CA C 6.076 -2.567 11.358 1.00 . A A . 59 LEU CA 1 1
10 10649 1 1 59 LEU CB C 6.281 -1.056 11.501 1.00 . A A . 59 LEU CB 1 1
10 10650 1 1 59 LEU CD1 C 8.050 -0.503 9.811 1.00 . A A . 59 LEU CD1 1 1
10 10651 1 1 59 LEU CD2 C 7.931 0.776 11.957 1.00 . A A . 59 LEU CD2 1 1
10 10652 1 1 59 LEU CG C 7.720 -0.577 11.295 1.00 . A A . 59 LEU CG 1 1
10 10653 1 1 59 LEU H H 4.849 -2.282 9.657 1.00 . A A . 59 LEU H 1 1
10 10654 1 1 59 LEU HA H 7.034 -3.058 11.437 1.00 . A A . 59 LEU HA 1 1
10 10655 1 1 59 LEU HB2 H 5.651 -0.560 10.776 1.00 . A A . 59 LEU HB2 1 1
10 10656 1 1 59 LEU HB3 H 5.966 -0.760 12.490 1.00 . A A . 59 LEU HB3 1 1
10 10657 1 1 59 LEU HD11 H 8.503 -1.432 9.497 1.00 . A A . 59 LEU HD11 1 1
10 10658 1 1 59 LEU HD12 H 8.737 0.311 9.635 1.00 . A A . 59 LEU HD12 1 1
10 10659 1 1 59 LEU HD13 H 7.143 -0.336 9.249 1.00 . A A . 59 LEU HD13 1 1
10 10660 1 1 59 LEU HD21 H 8.898 1.167 11.678 1.00 . A A . 59 LEU HD21 1 1
10 10661 1 1 59 LEU HD22 H 7.884 0.663 13.031 1.00 . A A . 59 LEU HD22 1 1
10 10662 1 1 59 LEU HD23 H 7.159 1.460 11.635 1.00 . A A . 59 LEU HD23 1 1
10 10663 1 1 59 LEU HG H 8.397 -1.284 11.751 1.00 . A A . 59 LEU HG 1 1
10 10664 1 1 59 LEU N N 5.521 -2.879 10.047 1.00 . A A . 59 LEU N 1 1
10 10665 1 1 59 LEU O O 5.207 -2.570 13.597 1.00 . A A . 59 LEU O 1 1
10 10666 1 1 60 LYS C C 2.588 -3.590 13.806 1.00 . A A . 60 LYS C 1 1
10 10667 1 1 60 LYS CA C 3.448 -4.667 13.149 1.00 . A A . 60 LYS CA 1 1
10 10668 1 1 60 LYS CB C 4.234 -5.428 14.218 1.00 . A A . 60 LYS CB 1 1
10 10669 1 1 60 LYS CD C 6.093 -7.106 13.964 1.00 . A A . 60 LYS CD 1 1
10 10670 1 1 60 LYS CE C 6.512 -8.387 13.264 1.00 . A A . 60 LYS CE 1 1
10 10671 1 1 60 LYS CG C 4.603 -6.845 13.805 1.00 . A A . 60 LYS CG 1 1
10 10672 1 1 60 LYS H H 4.376 -4.452 11.259 1.00 . A A . 60 LYS H 1 1
10 10673 1 1 60 LYS HA H 2.801 -5.359 12.631 1.00 . A A . 60 LYS HA 1 1
10 10674 1 1 60 LYS HB2 H 5.144 -4.888 14.431 1.00 . A A . 60 LYS HB2 1 1
10 10675 1 1 60 LYS HB3 H 3.638 -5.481 15.117 1.00 . A A . 60 LYS HB3 1 1
10 10676 1 1 60 LYS HD2 H 6.640 -6.278 13.537 1.00 . A A . 60 LYS HD2 1 1
10 10677 1 1 60 LYS HD3 H 6.324 -7.188 15.016 1.00 . A A . 60 LYS HD3 1 1
10 10678 1 1 60 LYS HE2 H 6.192 -8.341 12.234 1.00 . A A . 60 LYS HE2 1 1
10 10679 1 1 60 LYS HE3 H 7.588 -8.469 13.302 1.00 . A A . 60 LYS HE3 1 1
10 10680 1 1 60 LYS HG2 H 4.059 -7.542 14.424 1.00 . A A . 60 LYS HG2 1 1
10 10681 1 1 60 LYS HG3 H 4.330 -6.991 12.770 1.00 . A A . 60 LYS HG3 1 1
10 10682 1 1 60 LYS HZ1 H 5.674 -10.299 13.178 1.00 . A A . 60 LYS HZ1 1 1
10 10683 1 1 60 LYS HZ2 H 5.044 -9.329 14.414 1.00 . A A . 60 LYS HZ2 1 1
10 10684 1 1 60 LYS HZ3 H 6.583 -10.013 14.575 1.00 . A A . 60 LYS HZ3 1 1
10 10685 1 1 60 LYS N N 4.360 -4.087 12.168 1.00 . A A . 60 LYS N 1 1
10 10686 1 1 60 LYS NZ N 5.911 -9.591 13.902 1.00 . A A . 60 LYS NZ 1 1
10 10687 1 1 60 LYS O O 2.162 -3.735 14.953 1.00 . A A . 60 LYS O 1 1
10 10688 1 1 61 GLU C C 0.040 -1.699 13.412 1.00 . A A . 61 GLU C 1 1
10 10689 1 1 61 GLU CA C 1.527 -1.411 13.588 1.00 . A A . 61 GLU CA 1 1
10 10690 1 1 61 GLU CB C 1.892 -0.105 12.879 1.00 . A A . 61 GLU CB 1 1
10 10691 1 1 61 GLU CD C 3.594 1.736 12.567 1.00 . A A . 61 GLU CD 1 1
10 10692 1 1 61 GLU CG C 3.207 0.496 13.349 1.00 . A A . 61 GLU CG 1 1
10 10693 1 1 61 GLU H H 2.702 -2.450 12.167 1.00 . A A . 61 GLU H 1 1
10 10694 1 1 61 GLU HA H 1.738 -1.309 14.641 1.00 . A A . 61 GLU HA 1 1
10 10695 1 1 61 GLU HB2 H 1.967 -0.294 11.818 1.00 . A A . 61 GLU HB2 1 1
10 10696 1 1 61 GLU HB3 H 1.108 0.618 13.052 1.00 . A A . 61 GLU HB3 1 1
10 10697 1 1 61 GLU HG2 H 3.113 0.761 14.392 1.00 . A A . 61 GLU HG2 1 1
10 10698 1 1 61 GLU HG3 H 3.986 -0.243 13.235 1.00 . A A . 61 GLU HG3 1 1
10 10699 1 1 61 GLU N N 2.336 -2.509 13.074 1.00 . A A . 61 GLU N 1 1
10 10700 1 1 61 GLU O O -0.788 -1.255 14.207 1.00 . A A . 61 GLU O 1 1
10 10701 1 1 61 GLU OE1 O 3.079 2.826 12.891 1.00 . A A . 61 GLU OE1 1 1
10 10702 1 1 61 GLU OE2 O 4.413 1.616 11.633 1.00 . A A . 61 GLU OE2 1 1
10 10703 1 1 62 ILE C C -1.814 -4.269 11.721 1.00 . A A . 62 ILE C 1 1
10 10704 1 1 62 ILE CA C -1.680 -2.795 12.083 1.00 . A A . 62 ILE CA 1 1
10 10705 1 1 62 ILE CB C -2.255 -1.942 10.935 1.00 . A A . 62 ILE CB 1 1
10 10706 1 1 62 ILE CD1 C -1.788 -1.109 8.576 1.00 . A A . 62 ILE CD1 1 1
10 10707 1 1 62 ILE CG1 C -1.274 -1.896 9.762 1.00 . A A . 62 ILE CG1 1 1
10 10708 1 1 62 ILE CG2 C -2.572 -0.538 11.425 1.00 . A A . 62 ILE CG2 1 1
10 10709 1 1 62 ILE H H 0.412 -2.770 11.764 1.00 . A A . 62 ILE H 1 1
10 10710 1 1 62 ILE HA H -2.259 -2.598 12.974 1.00 . A A . 62 ILE HA 1 1
10 10711 1 1 62 ILE HB H -3.178 -2.398 10.606 1.00 . A A . 62 ILE HB 1 1
10 10712 1 1 62 ILE HD11 H -1.575 -0.061 8.721 1.00 . A A . 62 ILE HD11 1 1
10 10713 1 1 62 ILE HD12 H -2.854 -1.251 8.485 1.00 . A A . 62 ILE HD12 1 1
10 10714 1 1 62 ILE HD13 H -1.300 -1.455 7.676 1.00 . A A . 62 ILE HD13 1 1
10 10715 1 1 62 ILE HG12 H -0.353 -1.438 10.089 1.00 . A A . 62 ILE HG12 1 1
10 10716 1 1 62 ILE HG13 H -1.073 -2.904 9.430 1.00 . A A . 62 ILE HG13 1 1
10 10717 1 1 62 ILE HG21 H -1.672 -0.079 11.809 1.00 . A A . 62 ILE HG21 1 1
10 10718 1 1 62 ILE HG22 H -3.313 -0.588 12.209 1.00 . A A . 62 ILE HG22 1 1
10 10719 1 1 62 ILE HG23 H -2.954 0.052 10.605 1.00 . A A . 62 ILE HG23 1 1
10 10720 1 1 62 ILE N N -0.292 -2.446 12.363 1.00 . A A . 62 ILE N 1 1
10 10721 1 1 62 ILE O O -1.046 -4.793 10.914 1.00 . A A . 62 ILE O 1 1
10 10722 1 1 63 ASP C C -4.446 -6.584 11.527 1.00 . A A . 63 ASP C 1 1
10 10723 1 1 63 ASP CA C -3.034 -6.349 12.064 1.00 . A A . 63 ASP CA 1 1
10 10724 1 1 63 ASP CB C -2.820 -7.163 13.343 1.00 . A A . 63 ASP CB 1 1
10 10725 1 1 63 ASP CG C -1.479 -7.870 13.360 1.00 . A A . 63 ASP CG 1 1
10 10726 1 1 63 ASP H H -3.375 -4.459 12.955 1.00 . A A . 63 ASP H 1 1
10 10727 1 1 63 ASP HA H -2.322 -6.673 11.320 1.00 . A A . 63 ASP HA 1 1
10 10728 1 1 63 ASP HB2 H -2.867 -6.501 14.194 1.00 . A A . 63 ASP HB2 1 1
10 10729 1 1 63 ASP HB3 H -3.599 -7.907 13.425 1.00 . A A . 63 ASP HB3 1 1
10 10730 1 1 63 ASP N N -2.796 -4.933 12.322 1.00 . A A . 63 ASP N 1 1
10 10731 1 1 63 ASP O O -4.919 -7.719 11.483 1.00 . A A . 63 ASP O 1 1
10 10732 1 1 63 ASP OD1 O -1.036 -8.329 12.285 1.00 . A A . 63 ASP OD1 1 1
10 10733 1 1 63 ASP OD2 O -0.872 -7.965 14.446 1.00 . A A . 63 ASP OD2 1 1
10 10734 1 1 64 THR C C -6.551 -5.019 9.186 1.00 . A A . 64 THR C 1 1
10 10735 1 1 64 THR CA C -6.471 -5.606 10.592 1.00 . A A . 64 THR CA 1 1
10 10736 1 1 64 THR CB C -7.455 -4.889 11.517 1.00 . A A . 64 THR CB 1 1
10 10737 1 1 64 THR CG2 C -7.246 -3.390 11.570 1.00 . A A . 64 THR CG2 1 1
10 10738 1 1 64 THR H H -4.690 -4.627 11.179 1.00 . A A . 64 THR H 1 1
10 10739 1 1 64 THR HA H -6.731 -6.653 10.545 1.00 . A A . 64 THR HA 1 1
10 10740 1 1 64 THR HB H -7.339 -5.275 12.518 1.00 . A A . 64 THR HB 1 1
10 10741 1 1 64 THR HG1 H -8.879 -4.912 10.170 1.00 . A A . 64 THR HG1 1 1
10 10742 1 1 64 THR HG21 H -7.585 -2.946 10.647 1.00 . A A . 64 THR HG21 1 1
10 10743 1 1 64 THR HG22 H -6.196 -3.179 11.708 1.00 . A A . 64 THR HG22 1 1
10 10744 1 1 64 THR HG23 H -7.808 -2.978 12.396 1.00 . A A . 64 THR HG23 1 1
10 10745 1 1 64 THR N N -5.116 -5.507 11.122 1.00 . A A . 64 THR N 1 1
10 10746 1 1 64 THR O O -6.344 -3.820 8.992 1.00 . A A . 64 THR O 1 1
10 10747 1 1 64 THR OG1 O -8.791 -5.121 11.103 1.00 . A A . 64 THR OG1 1 1
10 10748 1 1 65 LEU C C -8.241 -5.967 6.184 1.00 . A A . 65 LEU C 1 1
10 10749 1 1 65 LEU CA C -6.961 -5.430 6.824 1.00 . A A . 65 LEU CA 1 1
10 10750 1 1 65 LEU CB C -5.739 -5.890 6.023 1.00 . A A . 65 LEU CB 1 1
10 10751 1 1 65 LEU CD1 C -4.311 -4.063 6.980 1.00 . A A . 65 LEU CD1 1 1
10 10752 1 1 65 LEU CD2 C -3.500 -5.381 5.016 1.00 . A A . 65 LEU CD2 1 1
10 10753 1 1 65 LEU CG C -4.719 -4.793 5.710 1.00 . A A . 65 LEU CG 1 1
10 10754 1 1 65 LEU H H -7.007 -6.811 8.427 1.00 . A A . 65 LEU H 1 1
10 10755 1 1 65 LEU HA H -6.997 -4.351 6.821 1.00 . A A . 65 LEU HA 1 1
10 10756 1 1 65 LEU HB2 H -5.239 -6.667 6.585 1.00 . A A . 65 LEU HB2 1 1
10 10757 1 1 65 LEU HB3 H -6.081 -6.309 5.089 1.00 . A A . 65 LEU HB3 1 1
10 10758 1 1 65 LEU HD11 H -3.327 -3.637 6.850 1.00 . A A . 65 LEU HD11 1 1
10 10759 1 1 65 LEU HD12 H -4.295 -4.759 7.806 1.00 . A A . 65 LEU HD12 1 1
10 10760 1 1 65 LEU HD13 H -5.020 -3.275 7.186 1.00 . A A . 65 LEU HD13 1 1
10 10761 1 1 65 LEU HD21 H -3.148 -4.694 4.262 1.00 . A A . 65 LEU HD21 1 1
10 10762 1 1 65 LEU HD22 H -3.767 -6.319 4.551 1.00 . A A . 65 LEU HD22 1 1
10 10763 1 1 65 LEU HD23 H -2.719 -5.550 5.742 1.00 . A A . 65 LEU HD23 1 1
10 10764 1 1 65 LEU HG H -5.170 -4.073 5.042 1.00 . A A . 65 LEU HG 1 1
10 10765 1 1 65 LEU N N -6.852 -5.867 8.210 1.00 . A A . 65 LEU N 1 1
10 10766 1 1 65 LEU O O -8.738 -7.025 6.571 1.00 . A A . 65 LEU O 1 1
10 10767 1 1 66 PRO C C -8.520 -2.814 5.647 1.00 . A A . 66 PRO C 1 1
10 10768 1 1 66 PRO CA C -8.236 -3.979 4.704 1.00 . A A . 66 PRO CA 1 1
10 10769 1 1 66 PRO CB C -8.956 -3.775 3.374 1.00 . A A . 66 PRO CB 1 1
10 10770 1 1 66 PRO CD C -10.028 -5.615 4.469 1.00 . A A . 66 PRO CD 1 1
10 10771 1 1 66 PRO CG C -10.275 -4.439 3.560 1.00 . A A . 66 PRO CG 1 1
10 10772 1 1 66 PRO HA H -7.172 -4.055 4.535 1.00 . A A . 66 PRO HA 1 1
10 10773 1 1 66 PRO HB2 H -9.066 -2.718 3.178 1.00 . A A . 66 PRO HB2 1 1
10 10774 1 1 66 PRO HB3 H -8.391 -4.238 2.579 1.00 . A A . 66 PRO HB3 1 1
10 10775 1 1 66 PRO HD2 H -10.853 -5.742 5.154 1.00 . A A . 66 PRO HD2 1 1
10 10776 1 1 66 PRO HD3 H -9.876 -6.514 3.890 1.00 . A A . 66 PRO HD3 1 1
10 10777 1 1 66 PRO HG2 H -10.970 -3.752 4.020 1.00 . A A . 66 PRO HG2 1 1
10 10778 1 1 66 PRO HG3 H -10.654 -4.777 2.608 1.00 . A A . 66 PRO HG3 1 1
10 10779 1 1 66 PRO N N -8.797 -5.244 5.193 1.00 . A A . 66 PRO N 1 1
10 10780 1 1 66 PRO O O -9.350 -2.920 6.550 1.00 . A A . 66 PRO O 1 1
10 10781 1 1 67 TYR C C -9.352 0.141 5.989 1.00 . A A . 67 TYR C 1 1
10 10782 1 1 67 TYR CA C -8.002 -0.515 6.260 1.00 . A A . 67 TYR CA 1 1
10 10783 1 1 67 TYR CB C -6.873 0.485 6.002 1.00 . A A . 67 TYR CB 1 1
10 10784 1 1 67 TYR CD1 C -7.070 1.666 8.226 1.00 . A A . 67 TYR CD1 1 1
10 10785 1 1 67 TYR CD2 C -6.963 2.996 6.251 1.00 . A A . 67 TYR CD2 1 1
10 10786 1 1 67 TYR CE1 C -7.160 2.810 8.996 1.00 . A A . 67 TYR CE1 1 1
10 10787 1 1 67 TYR CE2 C -7.052 4.144 7.013 1.00 . A A . 67 TYR CE2 1 1
10 10788 1 1 67 TYR CG C -6.971 1.739 6.842 1.00 . A A . 67 TYR CG 1 1
10 10789 1 1 67 TYR CZ C -7.150 4.046 8.385 1.00 . A A . 67 TYR CZ 1 1
10 10790 1 1 67 TYR H H -7.177 -1.678 4.695 1.00 . A A . 67 TYR H 1 1
10 10791 1 1 67 TYR HA H -7.967 -0.826 7.294 1.00 . A A . 67 TYR HA 1 1
10 10792 1 1 67 TYR HB2 H -5.927 0.013 6.222 1.00 . A A . 67 TYR HB2 1 1
10 10793 1 1 67 TYR HB3 H -6.892 0.778 4.963 1.00 . A A . 67 TYR HB3 1 1
10 10794 1 1 67 TYR HD1 H -7.077 0.696 8.701 1.00 . A A . 67 TYR HD1 1 1
10 10795 1 1 67 TYR HD2 H -6.887 3.069 5.176 1.00 . A A . 67 TYR HD2 1 1
10 10796 1 1 67 TYR HE1 H -7.235 2.732 10.070 1.00 . A A . 67 TYR HE1 1 1
10 10797 1 1 67 TYR HE2 H -7.045 5.112 6.535 1.00 . A A . 67 TYR HE2 1 1
10 10798 1 1 67 TYR HH H -6.540 5.797 8.896 1.00 . A A . 67 TYR HH 1 1
10 10799 1 1 67 TYR N N -7.825 -1.701 5.431 1.00 . A A . 67 TYR N 1 1
10 10800 1 1 67 TYR O O -9.799 0.214 4.844 1.00 . A A . 67 TYR O 1 1
10 10801 1 1 67 TYR OH O -7.238 5.187 9.149 1.00 . A A . 67 TYR OH 1 1
10 10802 1 1 68 LYS C C -11.132 2.781 6.787 1.00 . A A . 68 LYS C 1 1
10 10803 1 1 68 LYS CA C -11.294 1.271 6.925 1.00 . A A . 68 LYS CA 1 1
10 10804 1 1 68 LYS CB C -12.169 0.945 8.138 1.00 . A A . 68 LYS CB 1 1
10 10805 1 1 68 LYS CD C -13.324 -1.108 9.020 1.00 . A A . 68 LYS CD 1 1
10 10806 1 1 68 LYS CE C -14.775 -1.432 9.341 1.00 . A A . 68 LYS CE 1 1
10 10807 1 1 68 LYS CG C -13.214 -0.125 7.865 1.00 . A A . 68 LYS CG 1 1
10 10808 1 1 68 LYS H H -9.587 0.531 7.935 1.00 . A A . 68 LYS H 1 1
10 10809 1 1 68 LYS HA H -11.772 0.889 6.035 1.00 . A A . 68 LYS HA 1 1
10 10810 1 1 68 LYS HB2 H -11.535 0.602 8.943 1.00 . A A . 68 LYS HB2 1 1
10 10811 1 1 68 LYS HB3 H -12.679 1.843 8.452 1.00 . A A . 68 LYS HB3 1 1
10 10812 1 1 68 LYS HD2 H -12.814 -2.021 8.753 1.00 . A A . 68 LYS HD2 1 1
10 10813 1 1 68 LYS HD3 H -12.859 -0.676 9.893 1.00 . A A . 68 LYS HD3 1 1
10 10814 1 1 68 LYS HE2 H -15.403 -0.650 8.939 1.00 . A A . 68 LYS HE2 1 1
10 10815 1 1 68 LYS HE3 H -15.032 -2.372 8.876 1.00 . A A . 68 LYS HE3 1 1
10 10816 1 1 68 LYS HG2 H -14.172 0.352 7.718 1.00 . A A . 68 LYS HG2 1 1
10 10817 1 1 68 LYS HG3 H -12.938 -0.663 6.970 1.00 . A A . 68 LYS HG3 1 1
10 10818 1 1 68 LYS HZ1 H -15.947 -1.153 11.048 1.00 . A A . 68 LYS HZ1 1 1
10 10819 1 1 68 LYS HZ2 H -14.286 -0.996 11.325 1.00 . A A . 68 LYS HZ2 1 1
10 10820 1 1 68 LYS HZ3 H -14.966 -2.529 11.108 1.00 . A A . 68 LYS HZ3 1 1
10 10821 1 1 68 LYS N N -9.996 0.619 7.049 1.00 . A A . 68 LYS N 1 1
10 10822 1 1 68 LYS NZ N -15.009 -1.535 10.808 1.00 . A A . 68 LYS NZ 1 1
10 10823 1 1 68 LYS O O -11.258 3.520 7.763 1.00 . A A . 68 LYS O 1 1
10 10824 1 1 69 ASN C C -11.958 5.270 4.748 1.00 . A A . 69 ASN C 1 1
10 10825 1 1 69 ASN CA C -10.677 4.655 5.302 1.00 . A A . 69 ASN CA 1 1
10 10826 1 1 69 ASN CB C -9.527 4.871 4.318 1.00 . A A . 69 ASN CB 1 1
10 10827 1 1 69 ASN CG C -8.885 6.236 4.470 1.00 . A A . 69 ASN CG 1 1
10 10828 1 1 69 ASN H H -10.769 2.594 4.830 1.00 . A A . 69 ASN H 1 1
10 10829 1 1 69 ASN HA H -10.435 5.140 6.236 1.00 . A A . 69 ASN HA 1 1
10 10830 1 1 69 ASN HB2 H -8.772 4.118 4.485 1.00 . A A . 69 ASN HB2 1 1
10 10831 1 1 69 ASN HB3 H -9.903 4.781 3.309 1.00 . A A . 69 ASN HB3 1 1
10 10832 1 1 69 ASN HD21 H -7.078 5.408 4.511 1.00 . A A . 69 ASN HD21 1 1
10 10833 1 1 69 ASN HD22 H -7.117 7.130 4.652 1.00 . A A . 69 ASN HD22 1 1
10 10834 1 1 69 ASN N N -10.855 3.232 5.568 1.00 . A A . 69 ASN N 1 1
10 10835 1 1 69 ASN ND2 N -7.559 6.260 4.553 1.00 . A A . 69 ASN ND2 1 1
10 10836 1 1 69 ASN O O -12.508 6.181 5.402 1.00 . A A . 69 ASN O 1 1
10 10837 1 1 69 ASN OXT O -12.402 4.835 3.664 1.00 . A A . 69 ASN OXT 1 1
10 10838 1 1 69 ASN OD1 O -9.571 7.257 4.512 1.00 . A A . 69 ASN OD1 1 1
10 10839 2 2 1 CA CA CA 5.039 -8.275 -2.500 1.00 . B A . 101 CA CA 1 1
10 10840 3 2 1 CA CA CA -5.977 3.518 -1.419 1.00 . C A . 102 CA CA 1 1
11 10841 1 1 1 SER C C -0.596 -14.673 -7.164 1.00 . A A . 1 SER C 1 1
11 10842 1 1 1 SER CA C 0.914 -14.702 -7.379 1.00 . A A . 1 SER CA 1 1
11 10843 1 1 1 SER CB C 1.641 -14.482 -6.050 1.00 . A A . 1 SER CB 1 1
11 10844 1 1 1 SER H1 H 0.944 -12.740 -8.000 1.00 . A A . 1 SER H1 1 1
11 10845 1 1 1 SER H2 H 0.970 -13.893 -9.270 1.00 . A A . 1 SER H2 1 1
11 10846 1 1 1 SER H3 H 2.379 -13.616 -8.332 1.00 . A A . 1 SER H3 1 1
11 10847 1 1 1 SER HA H 1.195 -15.662 -7.785 1.00 . A A . 1 SER HA 1 1
11 10848 1 1 1 SER HB2 H 1.938 -13.448 -5.972 1.00 . A A . 1 SER HB2 1 1
11 10849 1 1 1 SER HB3 H 0.978 -14.730 -5.235 1.00 . A A . 1 SER HB3 1 1
11 10850 1 1 1 SER HG H 3.567 -14.791 -6.239 1.00 . A A . 1 SER HG 1 1
11 10851 1 1 1 SER N N 1.341 -13.642 -8.331 1.00 . A A . 1 SER N 1 1
11 10852 1 1 1 SER O O -1.316 -15.550 -7.642 1.00 . A A . 1 SER O 1 1
11 10853 1 1 1 SER OG O 2.798 -15.296 -5.962 1.00 . A A . 1 SER OG 1 1
11 10854 1 1 2 THR C C -2.831 -12.080 -5.794 1.00 . A A . 2 THR C 1 1
11 10855 1 1 2 THR CA C -2.491 -13.519 -6.166 1.00 . A A . 2 THR CA 1 1
11 10856 1 1 2 THR CB C -2.910 -14.461 -5.036 1.00 . A A . 2 THR CB 1 1
11 10857 1 1 2 THR CG2 C -2.025 -14.360 -3.812 1.00 . A A . 2 THR CG2 1 1
11 10858 1 1 2 THR H H -0.442 -12.994 -6.090 1.00 . A A . 2 THR H 1 1
11 10859 1 1 2 THR HA H -3.031 -13.784 -7.062 1.00 . A A . 2 THR HA 1 1
11 10860 1 1 2 THR HB H -2.863 -15.480 -5.394 1.00 . A A . 2 THR HB 1 1
11 10861 1 1 2 THR HG1 H -4.275 -13.342 -4.186 1.00 . A A . 2 THR HG1 1 1
11 10862 1 1 2 THR HG21 H -1.636 -15.337 -3.568 1.00 . A A . 2 THR HG21 1 1
11 10863 1 1 2 THR HG22 H -2.601 -13.983 -2.981 1.00 . A A . 2 THR HG22 1 1
11 10864 1 1 2 THR HG23 H -1.205 -13.687 -4.016 1.00 . A A . 2 THR HG23 1 1
11 10865 1 1 2 THR N N -1.067 -13.661 -6.443 1.00 . A A . 2 THR N 1 1
11 10866 1 1 2 THR O O -1.968 -11.323 -5.349 1.00 . A A . 2 THR O 1 1
11 10867 1 1 2 THR OG1 O -4.240 -14.194 -4.627 1.00 . A A . 2 THR OG1 1 1
11 10868 1 1 3 LYS C C -4.671 -10.164 -4.157 1.00 . A A . 3 LYS C 1 1
11 10869 1 1 3 LYS CA C -4.547 -10.358 -5.665 1.00 . A A . 3 LYS CA 1 1
11 10870 1 1 3 LYS CB C -5.892 -10.079 -6.340 1.00 . A A . 3 LYS CB 1 1
11 10871 1 1 3 LYS CD C -7.437 -8.396 -7.384 1.00 . A A . 3 LYS CD 1 1
11 10872 1 1 3 LYS CE C -8.593 -8.521 -6.404 1.00 . A A . 3 LYS CE 1 1
11 10873 1 1 3 LYS CG C -6.099 -8.616 -6.698 1.00 . A A . 3 LYS CG 1 1
11 10874 1 1 3 LYS H H -4.735 -12.356 -6.339 1.00 . A A . 3 LYS H 1 1
11 10875 1 1 3 LYS HA H -3.812 -9.665 -6.046 1.00 . A A . 3 LYS HA 1 1
11 10876 1 1 3 LYS HB2 H -5.954 -10.662 -7.247 1.00 . A A . 3 LYS HB2 1 1
11 10877 1 1 3 LYS HB3 H -6.686 -10.380 -5.672 1.00 . A A . 3 LYS HB3 1 1
11 10878 1 1 3 LYS HD2 H -7.451 -7.405 -7.814 1.00 . A A . 3 LYS HD2 1 1
11 10879 1 1 3 LYS HD3 H -7.557 -9.132 -8.164 1.00 . A A . 3 LYS HD3 1 1
11 10880 1 1 3 LYS HE2 H -9.427 -8.988 -6.908 1.00 . A A . 3 LYS HE2 1 1
11 10881 1 1 3 LYS HE3 H -8.281 -9.140 -5.576 1.00 . A A . 3 LYS HE3 1 1
11 10882 1 1 3 LYS HG2 H -6.067 -8.026 -5.794 1.00 . A A . 3 LYS HG2 1 1
11 10883 1 1 3 LYS HG3 H -5.308 -8.304 -7.363 1.00 . A A . 3 LYS HG3 1 1
11 10884 1 1 3 LYS HZ1 H -8.203 -6.568 -5.775 1.00 . A A . 3 LYS HZ1 1 1
11 10885 1 1 3 LYS HZ2 H -9.484 -7.309 -4.955 1.00 . A A . 3 LYS HZ2 1 1
11 10886 1 1 3 LYS HZ3 H -9.700 -6.755 -6.538 1.00 . A A . 3 LYS HZ3 1 1
11 10887 1 1 3 LYS N N -4.093 -11.708 -5.981 1.00 . A A . 3 LYS N 1 1
11 10888 1 1 3 LYS NZ N -9.025 -7.195 -5.882 1.00 . A A . 3 LYS NZ 1 1
11 10889 1 1 3 LYS O O -5.716 -10.443 -3.570 1.00 . A A . 3 LYS O 1 1
11 10890 1 1 4 LEU C C -3.388 -7.973 -1.788 1.00 . A A . 4 LEU C 1 1
11 10891 1 1 4 LEU CA C -3.584 -9.455 -2.099 1.00 . A A . 4 LEU CA 1 1
11 10892 1 1 4 LEU CB C -2.477 -10.282 -1.439 1.00 . A A . 4 LEU CB 1 1
11 10893 1 1 4 LEU CD1 C -2.019 -12.464 -0.294 1.00 . A A . 4 LEU CD1 1 1
11 10894 1 1 4 LEU CD2 C -3.050 -10.578 0.982 1.00 . A A . 4 LEU CD2 1 1
11 10895 1 1 4 LEU CG C -2.953 -11.267 -0.370 1.00 . A A . 4 LEU CG 1 1
11 10896 1 1 4 LEU H H -2.793 -9.483 -4.062 1.00 . A A . 4 LEU H 1 1
11 10897 1 1 4 LEU HA H -4.539 -9.768 -1.704 1.00 . A A . 4 LEU HA 1 1
11 10898 1 1 4 LEU HB2 H -1.967 -10.840 -2.211 1.00 . A A . 4 LEU HB2 1 1
11 10899 1 1 4 LEU HB3 H -1.769 -9.605 -0.983 1.00 . A A . 4 LEU HB3 1 1
11 10900 1 1 4 LEU HD11 H -1.231 -12.261 0.416 1.00 . A A . 4 LEU HD11 1 1
11 10901 1 1 4 LEU HD12 H -1.588 -12.646 -1.267 1.00 . A A . 4 LEU HD12 1 1
11 10902 1 1 4 LEU HD13 H -2.574 -13.334 0.023 1.00 . A A . 4 LEU HD13 1 1
11 10903 1 1 4 LEU HD21 H -2.921 -11.307 1.768 1.00 . A A . 4 LEU HD21 1 1
11 10904 1 1 4 LEU HD22 H -4.020 -10.111 1.081 1.00 . A A . 4 LEU HD22 1 1
11 10905 1 1 4 LEU HD23 H -2.280 -9.825 1.060 1.00 . A A . 4 LEU HD23 1 1
11 10906 1 1 4 LEU HG H -3.937 -11.627 -0.635 1.00 . A A . 4 LEU HG 1 1
11 10907 1 1 4 LEU N N -3.596 -9.685 -3.538 1.00 . A A . 4 LEU N 1 1
11 10908 1 1 4 LEU O O -2.993 -7.194 -2.655 1.00 . A A . 4 LEU O 1 1
11 10909 1 1 5 TYR C C -2.086 -5.919 0.316 1.00 . A A . 5 TYR C 1 1
11 10910 1 1 5 TYR CA C -3.519 -6.205 -0.121 1.00 . A A . 5 TYR CA 1 1
11 10911 1 1 5 TYR CB C -4.485 -5.894 1.024 1.00 . A A . 5 TYR CB 1 1
11 10912 1 1 5 TYR CD1 C -6.534 -5.307 -0.330 1.00 . A A . 5 TYR CD1 1 1
11 10913 1 1 5 TYR CD2 C -6.718 -7.039 1.298 1.00 . A A . 5 TYR CD2 1 1
11 10914 1 1 5 TYR CE1 C -7.863 -5.478 -0.667 1.00 . A A . 5 TYR CE1 1 1
11 10915 1 1 5 TYR CE2 C -8.047 -7.217 0.966 1.00 . A A . 5 TYR CE2 1 1
11 10916 1 1 5 TYR CG C -5.940 -6.084 0.657 1.00 . A A . 5 TYR CG 1 1
11 10917 1 1 5 TYR CZ C -8.615 -6.433 -0.017 1.00 . A A . 5 TYR CZ 1 1
11 10918 1 1 5 TYR H H -3.976 -8.259 0.102 1.00 . A A . 5 TYR H 1 1
11 10919 1 1 5 TYR HA H -3.757 -5.573 -0.964 1.00 . A A . 5 TYR HA 1 1
11 10920 1 1 5 TYR HB2 H -4.265 -6.545 1.857 1.00 . A A . 5 TYR HB2 1 1
11 10921 1 1 5 TYR HB3 H -4.350 -4.868 1.330 1.00 . A A . 5 TYR HB3 1 1
11 10922 1 1 5 TYR HD1 H -5.942 -4.561 -0.838 1.00 . A A . 5 TYR HD1 1 1
11 10923 1 1 5 TYR HD2 H -6.271 -7.651 2.067 1.00 . A A . 5 TYR HD2 1 1
11 10924 1 1 5 TYR HE1 H -8.307 -4.865 -1.437 1.00 . A A . 5 TYR HE1 1 1
11 10925 1 1 5 TYR HE2 H -8.636 -7.964 1.475 1.00 . A A . 5 TYR HE2 1 1
11 10926 1 1 5 TYR HH H -10.008 -6.821 -1.284 1.00 . A A . 5 TYR HH 1 1
11 10927 1 1 5 TYR N N -3.665 -7.592 -0.546 1.00 . A A . 5 TYR N 1 1
11 10928 1 1 5 TYR O O -1.655 -6.349 1.386 1.00 . A A . 5 TYR O 1 1
11 10929 1 1 5 TYR OH O -9.938 -6.606 -0.351 1.00 . A A . 5 TYR OH 1 1
11 10930 1 1 6 GLY C C 1.007 -5.460 -1.190 1.00 . A A . 6 GLY C 1 1
11 10931 1 1 6 GLY CA C 0.026 -4.861 -0.202 1.00 . A A . 6 GLY CA 1 1
11 10932 1 1 6 GLY H H -1.748 -4.876 -1.359 1.00 . A A . 6 GLY H 1 1
11 10933 1 1 6 GLY HA2 H 0.137 -3.787 -0.208 1.00 . A A . 6 GLY HA2 1 1
11 10934 1 1 6 GLY HA3 H 0.256 -5.231 0.786 1.00 . A A . 6 GLY HA3 1 1
11 10935 1 1 6 GLY N N -1.351 -5.192 -0.519 1.00 . A A . 6 GLY N 1 1
11 10936 1 1 6 GLY O O 2.080 -4.904 -1.425 1.00 . A A . 6 GLY O 1 1
11 10937 1 1 7 ASP C C 1.594 -6.469 -4.029 1.00 . A A . 7 ASP C 1 1
11 10938 1 1 7 ASP CA C 1.493 -7.275 -2.738 1.00 . A A . 7 ASP CA 1 1
11 10939 1 1 7 ASP CB C 0.951 -8.674 -3.036 1.00 . A A . 7 ASP CB 1 1
11 10940 1 1 7 ASP CG C 1.834 -9.447 -3.996 1.00 . A A . 7 ASP CG 1 1
11 10941 1 1 7 ASP H H -0.229 -6.992 -1.540 1.00 . A A . 7 ASP H 1 1
11 10942 1 1 7 ASP HA H 2.478 -7.365 -2.305 1.00 . A A . 7 ASP HA 1 1
11 10943 1 1 7 ASP HB2 H 0.882 -9.231 -2.114 1.00 . A A . 7 ASP HB2 1 1
11 10944 1 1 7 ASP HB3 H -0.033 -8.586 -3.472 1.00 . A A . 7 ASP HB3 1 1
11 10945 1 1 7 ASP N N 0.638 -6.598 -1.770 1.00 . A A . 7 ASP N 1 1
11 10946 1 1 7 ASP O O 0.912 -6.762 -5.012 1.00 . A A . 7 ASP O 1 1
11 10947 1 1 7 ASP OD1 O 3.014 -9.066 -4.153 1.00 . A A . 7 ASP OD1 1 1
11 10948 1 1 7 ASP OD2 O 1.347 -10.432 -4.589 1.00 . A A . 7 ASP OD2 1 1
11 10949 1 1 8 VAL C C 3.522 -5.284 -6.228 1.00 . A A . 8 VAL C 1 1
11 10950 1 1 8 VAL CA C 2.638 -4.601 -5.188 1.00 . A A . 8 VAL CA 1 1
11 10951 1 1 8 VAL CB C 3.266 -3.248 -4.803 1.00 . A A . 8 VAL CB 1 1
11 10952 1 1 8 VAL CG1 C 2.338 -2.472 -3.882 1.00 . A A . 8 VAL CG1 1 1
11 10953 1 1 8 VAL CG2 C 4.627 -3.452 -4.152 1.00 . A A . 8 VAL CG2 1 1
11 10954 1 1 8 VAL H H 2.962 -5.267 -3.206 1.00 . A A . 8 VAL H 1 1
11 10955 1 1 8 VAL HA H 1.668 -4.413 -5.624 1.00 . A A . 8 VAL HA 1 1
11 10956 1 1 8 VAL HB H 3.406 -2.670 -5.705 1.00 . A A . 8 VAL HB 1 1
11 10957 1 1 8 VAL HG11 H 2.559 -2.722 -2.855 1.00 . A A . 8 VAL HG11 1 1
11 10958 1 1 8 VAL HG12 H 1.313 -2.730 -4.103 1.00 . A A . 8 VAL HG12 1 1
11 10959 1 1 8 VAL HG13 H 2.483 -1.413 -4.033 1.00 . A A . 8 VAL HG13 1 1
11 10960 1 1 8 VAL HG21 H 4.680 -4.446 -3.732 1.00 . A A . 8 VAL HG21 1 1
11 10961 1 1 8 VAL HG22 H 4.765 -2.722 -3.368 1.00 . A A . 8 VAL HG22 1 1
11 10962 1 1 8 VAL HG23 H 5.402 -3.334 -4.894 1.00 . A A . 8 VAL HG23 1 1
11 10963 1 1 8 VAL N N 2.448 -5.451 -4.018 1.00 . A A . 8 VAL N 1 1
11 10964 1 1 8 VAL O O 3.315 -5.127 -7.431 1.00 . A A . 8 VAL O 1 1
11 10965 1 1 9 ASN C C 4.775 -8.013 -7.214 1.00 . A A . 9 ASN C 1 1
11 10966 1 1 9 ASN CA C 5.420 -6.749 -6.646 1.00 . A A . 9 ASN CA 1 1
11 10967 1 1 9 ASN CB C 6.709 -7.111 -5.904 1.00 . A A . 9 ASN CB 1 1
11 10968 1 1 9 ASN CG C 6.442 -7.824 -4.593 1.00 . A A . 9 ASN CG 1 1
11 10969 1 1 9 ASN H H 4.621 -6.128 -4.786 1.00 . A A . 9 ASN H 1 1
11 10970 1 1 9 ASN HA H 5.663 -6.087 -7.463 1.00 . A A . 9 ASN HA 1 1
11 10971 1 1 9 ASN HB2 H 7.307 -7.758 -6.529 1.00 . A A . 9 ASN HB2 1 1
11 10972 1 1 9 ASN HB3 H 7.262 -6.207 -5.696 1.00 . A A . 9 ASN HB3 1 1
11 10973 1 1 9 ASN HD21 H 8.166 -7.162 -3.854 1.00 . A A . 9 ASN HD21 1 1
11 10974 1 1 9 ASN HD22 H 7.225 -8.149 -2.795 1.00 . A A . 9 ASN HD22 1 1
11 10975 1 1 9 ASN N N 4.507 -6.042 -5.755 1.00 . A A . 9 ASN N 1 1
11 10976 1 1 9 ASN ND2 N 7.371 -7.699 -3.652 1.00 . A A . 9 ASN ND2 1 1
11 10977 1 1 9 ASN O O 5.330 -8.651 -8.108 1.00 . A A . 9 ASN O 1 1
11 10978 1 1 9 ASN OD1 O 5.414 -8.478 -4.427 1.00 . A A . 9 ASN OD1 1 1
11 10979 1 1 10 ASP C C 3.729 -10.815 -6.926 1.00 . A A . 10 ASP C 1 1
11 10980 1 1 10 ASP CA C 2.894 -9.557 -7.155 1.00 . A A . 10 ASP CA 1 1
11 10981 1 1 10 ASP CB C 2.545 -9.421 -8.638 1.00 . A A . 10 ASP CB 1 1
11 10982 1 1 10 ASP CG C 1.470 -10.400 -9.072 1.00 . A A . 10 ASP CG 1 1
11 10983 1 1 10 ASP H H 3.208 -7.827 -5.981 1.00 . A A . 10 ASP H 1 1
11 10984 1 1 10 ASP HA H 1.981 -9.640 -6.586 1.00 . A A . 10 ASP HA 1 1
11 10985 1 1 10 ASP HB2 H 2.190 -8.420 -8.828 1.00 . A A . 10 ASP HB2 1 1
11 10986 1 1 10 ASP HB3 H 3.431 -9.602 -9.229 1.00 . A A . 10 ASP HB3 1 1
11 10987 1 1 10 ASP N N 3.604 -8.371 -6.692 1.00 . A A . 10 ASP N 1 1
11 10988 1 1 10 ASP O O 3.979 -11.586 -7.853 1.00 . A A . 10 ASP O 1 1
11 10989 1 1 10 ASP OD1 O 0.500 -10.590 -8.309 1.00 . A A . 10 ASP OD1 1 1
11 10990 1 1 10 ASP OD2 O 1.599 -10.974 -10.173 1.00 . A A . 10 ASP OD2 1 1
11 10991 1 1 11 ASP C C 4.179 -13.152 -4.456 1.00 . A A . 11 ASP C 1 1
11 10992 1 1 11 ASP CA C 4.966 -12.178 -5.331 1.00 . A A . 11 ASP CA 1 1
11 10993 1 1 11 ASP CB C 6.238 -11.737 -4.604 1.00 . A A . 11 ASP CB 1 1
11 10994 1 1 11 ASP CG C 5.941 -11.014 -3.305 1.00 . A A . 11 ASP CG 1 1
11 10995 1 1 11 ASP H H 3.929 -10.365 -4.989 1.00 . A A . 11 ASP H 1 1
11 10996 1 1 11 ASP HA H 5.243 -12.679 -6.246 1.00 . A A . 11 ASP HA 1 1
11 10997 1 1 11 ASP HB2 H 6.837 -12.608 -4.379 1.00 . A A . 11 ASP HB2 1 1
11 10998 1 1 11 ASP HB3 H 6.801 -11.074 -5.244 1.00 . A A . 11 ASP HB3 1 1
11 10999 1 1 11 ASP N N 4.160 -11.015 -5.685 1.00 . A A . 11 ASP N 1 1
11 11000 1 1 11 ASP O O 4.560 -14.313 -4.310 1.00 . A A . 11 ASP O 1 1
11 11001 1 1 11 ASP OD1 O 4.803 -10.525 -3.146 1.00 . A A . 11 ASP OD1 1 1
11 11002 1 1 11 ASP OD2 O 6.847 -10.936 -2.448 1.00 . A A . 11 ASP OD2 1 1
11 11003 1 1 12 GLY C C 2.549 -13.312 -1.550 1.00 . A A . 12 GLY C 1 1
11 11004 1 1 12 GLY CA C 2.263 -13.519 -3.026 1.00 . A A . 12 GLY CA 1 1
11 11005 1 1 12 GLY H H 2.823 -11.741 -4.026 1.00 . A A . 12 GLY H 1 1
11 11006 1 1 12 GLY HA2 H 1.223 -13.301 -3.213 1.00 . A A . 12 GLY HA2 1 1
11 11007 1 1 12 GLY HA3 H 2.454 -14.552 -3.276 1.00 . A A . 12 GLY HA3 1 1
11 11008 1 1 12 GLY N N 3.080 -12.674 -3.876 1.00 . A A . 12 GLY N 1 1
11 11009 1 1 12 GLY O O 2.285 -14.193 -0.732 1.00 . A A . 12 GLY O 1 1
11 11010 1 1 13 LYS C C 3.714 -10.343 0.337 1.00 . A A . 13 LYS C 1 1
11 11011 1 1 13 LYS CA C 3.408 -11.828 0.177 1.00 . A A . 13 LYS CA 1 1
11 11012 1 1 13 LYS CB C 4.599 -12.661 0.653 1.00 . A A . 13 LYS CB 1 1
11 11013 1 1 13 LYS CD C 7.014 -13.281 0.341 1.00 . A A . 13 LYS CD 1 1
11 11014 1 1 13 LYS CE C 8.297 -12.925 -0.391 1.00 . A A . 13 LYS CE 1 1
11 11015 1 1 13 LYS CG C 5.815 -12.558 -0.252 1.00 . A A . 13 LYS CG 1 1
11 11016 1 1 13 LYS H H 3.275 -11.483 -1.907 1.00 . A A . 13 LYS H 1 1
11 11017 1 1 13 LYS HA H 2.546 -12.072 0.779 1.00 . A A . 13 LYS HA 1 1
11 11018 1 1 13 LYS HB2 H 4.883 -12.331 1.641 1.00 . A A . 13 LYS HB2 1 1
11 11019 1 1 13 LYS HB3 H 4.301 -13.699 0.701 1.00 . A A . 13 LYS HB3 1 1
11 11020 1 1 13 LYS HD2 H 7.114 -13.001 1.378 1.00 . A A . 13 LYS HD2 1 1
11 11021 1 1 13 LYS HD3 H 6.851 -14.346 0.267 1.00 . A A . 13 LYS HD3 1 1
11 11022 1 1 13 LYS HE2 H 8.115 -12.970 -1.454 1.00 . A A . 13 LYS HE2 1 1
11 11023 1 1 13 LYS HE3 H 8.585 -11.920 -0.119 1.00 . A A . 13 LYS HE3 1 1
11 11024 1 1 13 LYS HG2 H 5.579 -12.998 -1.210 1.00 . A A . 13 LYS HG2 1 1
11 11025 1 1 13 LYS HG3 H 6.065 -11.515 -0.385 1.00 . A A . 13 LYS HG3 1 1
11 11026 1 1 13 LYS HZ1 H 10.000 -14.027 -0.889 1.00 . A A . 13 LYS HZ1 1 1
11 11027 1 1 13 LYS HZ2 H 9.023 -14.765 0.279 1.00 . A A . 13 LYS HZ2 1 1
11 11028 1 1 13 LYS HZ3 H 9.999 -13.449 0.702 1.00 . A A . 13 LYS HZ3 1 1
11 11029 1 1 13 LYS N N 3.089 -12.146 -1.210 1.00 . A A . 13 LYS N 1 1
11 11030 1 1 13 LYS NZ N 9.407 -13.857 -0.051 1.00 . A A . 13 LYS NZ 1 1
11 11031 1 1 13 LYS O O 4.013 -9.652 -0.637 1.00 . A A . 13 LYS O 1 1
11 11032 1 1 14 VAL C C 5.227 -8.293 2.613 1.00 . A A . 14 VAL C 1 1
11 11033 1 1 14 VAL CA C 3.911 -8.454 1.859 1.00 . A A . 14 VAL CA 1 1
11 11034 1 1 14 VAL CB C 2.776 -7.818 2.685 1.00 . A A . 14 VAL CB 1 1
11 11035 1 1 14 VAL CG1 C 3.004 -6.323 2.847 1.00 . A A . 14 VAL CG1 1 1
11 11036 1 1 14 VAL CG2 C 1.426 -8.090 2.038 1.00 . A A . 14 VAL CG2 1 1
11 11037 1 1 14 VAL H H 3.398 -10.458 2.309 1.00 . A A . 14 VAL H 1 1
11 11038 1 1 14 VAL HA H 3.980 -7.929 0.917 1.00 . A A . 14 VAL HA 1 1
11 11039 1 1 14 VAL HB H 2.778 -8.267 3.667 1.00 . A A . 14 VAL HB 1 1
11 11040 1 1 14 VAL HG11 H 2.228 -5.905 3.470 1.00 . A A . 14 VAL HG11 1 1
11 11041 1 1 14 VAL HG12 H 2.981 -5.848 1.876 1.00 . A A . 14 VAL HG12 1 1
11 11042 1 1 14 VAL HG13 H 3.967 -6.153 3.307 1.00 . A A . 14 VAL HG13 1 1
11 11043 1 1 14 VAL HG21 H 1.514 -8.920 1.353 1.00 . A A . 14 VAL HG21 1 1
11 11044 1 1 14 VAL HG22 H 1.100 -7.212 1.502 1.00 . A A . 14 VAL HG22 1 1
11 11045 1 1 14 VAL HG23 H 0.703 -8.332 2.804 1.00 . A A . 14 VAL HG23 1 1
11 11046 1 1 14 VAL N N 3.640 -9.857 1.572 1.00 . A A . 14 VAL N 1 1
11 11047 1 1 14 VAL O O 5.287 -8.487 3.827 1.00 . A A . 14 VAL O 1 1
11 11048 1 1 15 ASN C C 8.006 -6.282 2.442 1.00 . A A . 15 ASN C 1 1
11 11049 1 1 15 ASN CA C 7.597 -7.751 2.480 1.00 . A A . 15 ASN CA 1 1
11 11050 1 1 15 ASN CB C 8.636 -8.601 1.745 1.00 . A A . 15 ASN CB 1 1
11 11051 1 1 15 ASN CG C 9.815 -8.964 2.625 1.00 . A A . 15 ASN CG 1 1
11 11052 1 1 15 ASN H H 6.168 -7.800 0.919 1.00 . A A . 15 ASN H 1 1
11 11053 1 1 15 ASN HA H 7.544 -8.072 3.509 1.00 . A A . 15 ASN HA 1 1
11 11054 1 1 15 ASN HB2 H 8.170 -9.515 1.407 1.00 . A A . 15 ASN HB2 1 1
11 11055 1 1 15 ASN HB3 H 9.002 -8.052 0.891 1.00 . A A . 15 ASN HB3 1 1
11 11056 1 1 15 ASN HD21 H 10.283 -10.469 1.414 1.00 . A A . 15 ASN HD21 1 1
11 11057 1 1 15 ASN HD22 H 11.312 -10.260 2.784 1.00 . A A . 15 ASN HD22 1 1
11 11058 1 1 15 ASN N N 6.279 -7.939 1.883 1.00 . A A . 15 ASN N 1 1
11 11059 1 1 15 ASN ND2 N 10.544 -10.003 2.234 1.00 . A A . 15 ASN ND2 1 1
11 11060 1 1 15 ASN O O 7.327 -5.455 1.835 1.00 . A A . 15 ASN O 1 1
11 11061 1 1 15 ASN OD1 O 10.068 -8.319 3.642 1.00 . A A . 15 ASN OD1 1 1
11 11062 1 1 16 SER C C 9.847 -4.060 1.721 1.00 . A A . 16 SER C 1 1
11 11063 1 1 16 SER CA C 9.623 -4.597 3.131 1.00 . A A . 16 SER CA 1 1
11 11064 1 1 16 SER CB C 10.929 -4.532 3.926 1.00 . A A . 16 SER CB 1 1
11 11065 1 1 16 SER H H 9.621 -6.671 3.557 1.00 . A A . 16 SER H 1 1
11 11066 1 1 16 SER HA H 8.882 -3.987 3.623 1.00 . A A . 16 SER HA 1 1
11 11067 1 1 16 SER HB2 H 11.425 -3.595 3.723 1.00 . A A . 16 SER HB2 1 1
11 11068 1 1 16 SER HB3 H 10.709 -4.602 4.981 1.00 . A A . 16 SER HB3 1 1
11 11069 1 1 16 SER HG H 11.891 -5.624 2.615 1.00 . A A . 16 SER HG 1 1
11 11070 1 1 16 SER N N 9.123 -5.966 3.093 1.00 . A A . 16 SER N 1 1
11 11071 1 1 16 SER O O 9.726 -2.859 1.476 1.00 . A A . 16 SER O 1 1
11 11072 1 1 16 SER OG O 11.797 -5.594 3.569 1.00 . A A . 16 SER OG 1 1
11 11073 1 1 17 THR C C 9.170 -3.920 -1.195 1.00 . A A . 17 THR C 1 1
11 11074 1 1 17 THR CA C 10.409 -4.577 -0.591 1.00 . A A . 17 THR CA 1 1
11 11075 1 1 17 THR CB C 10.806 -5.801 -1.417 1.00 . A A . 17 THR CB 1 1
11 11076 1 1 17 THR CG2 C 9.745 -6.880 -1.438 1.00 . A A . 17 THR CG2 1 1
11 11077 1 1 17 THR H H 10.250 -5.901 1.053 1.00 . A A . 17 THR H 1 1
11 11078 1 1 17 THR HA H 11.221 -3.865 -0.604 1.00 . A A . 17 THR HA 1 1
11 11079 1 1 17 THR HB H 11.705 -6.230 -0.997 1.00 . A A . 17 THR HB 1 1
11 11080 1 1 17 THR HG1 H 11.362 -6.207 -3.251 1.00 . A A . 17 THR HG1 1 1
11 11081 1 1 17 THR HG21 H 10.063 -7.711 -0.826 1.00 . A A . 17 THR HG21 1 1
11 11082 1 1 17 THR HG22 H 9.595 -7.217 -2.453 1.00 . A A . 17 THR HG22 1 1
11 11083 1 1 17 THR HG23 H 8.818 -6.482 -1.052 1.00 . A A . 17 THR HG23 1 1
11 11084 1 1 17 THR N N 10.171 -4.959 0.796 1.00 . A A . 17 THR N 1 1
11 11085 1 1 17 THR O O 9.275 -3.071 -2.080 1.00 . A A . 17 THR O 1 1
11 11086 1 1 17 THR OG1 O 11.073 -5.434 -2.758 1.00 . A A . 17 THR OG1 1 1
11 11087 1 1 18 ASP C C 6.539 -2.344 -0.700 1.00 . A A . 18 ASP C 1 1
11 11088 1 1 18 ASP CA C 6.741 -3.770 -1.202 1.00 . A A . 18 ASP CA 1 1
11 11089 1 1 18 ASP CB C 5.570 -4.649 -0.760 1.00 . A A . 18 ASP CB 1 1
11 11090 1 1 18 ASP CG C 5.649 -6.049 -1.335 1.00 . A A . 18 ASP CG 1 1
11 11091 1 1 18 ASP H H 7.980 -5.000 -0.005 1.00 . A A . 18 ASP H 1 1
11 11092 1 1 18 ASP HA H 6.784 -3.757 -2.280 1.00 . A A . 18 ASP HA 1 1
11 11093 1 1 18 ASP HB2 H 5.569 -4.722 0.318 1.00 . A A . 18 ASP HB2 1 1
11 11094 1 1 18 ASP HB3 H 4.645 -4.197 -1.086 1.00 . A A . 18 ASP HB3 1 1
11 11095 1 1 18 ASP N N 7.999 -4.319 -0.710 1.00 . A A . 18 ASP N 1 1
11 11096 1 1 18 ASP O O 6.067 -1.477 -1.437 1.00 . A A . 18 ASP O 1 1
11 11097 1 1 18 ASP OD1 O 5.484 -6.196 -2.563 1.00 . A A . 18 ASP OD1 1 1
11 11098 1 1 18 ASP OD2 O 5.877 -6.998 -0.556 1.00 . A A . 18 ASP OD2 1 1
11 11099 1 1 19 ALA C C 7.563 0.254 0.387 1.00 . A A . 19 ALA C 1 1
11 11100 1 1 19 ALA CA C 6.759 -0.786 1.157 1.00 . A A . 19 ALA CA 1 1
11 11101 1 1 19 ALA CB C 7.194 -0.821 2.615 1.00 . A A . 19 ALA CB 1 1
11 11102 1 1 19 ALA H H 7.270 -2.839 1.094 1.00 . A A . 19 ALA H 1 1
11 11103 1 1 19 ALA HA H 5.713 -0.516 1.125 1.00 . A A . 19 ALA HA 1 1
11 11104 1 1 19 ALA HB1 H 8.271 -0.874 2.668 1.00 . A A . 19 ALA HB1 1 1
11 11105 1 1 19 ALA HB2 H 6.766 -1.687 3.098 1.00 . A A . 19 ALA HB2 1 1
11 11106 1 1 19 ALA HB3 H 6.853 0.074 3.113 1.00 . A A . 19 ALA HB3 1 1
11 11107 1 1 19 ALA N N 6.899 -2.107 0.558 1.00 . A A . 19 ALA N 1 1
11 11108 1 1 19 ALA O O 7.072 1.346 0.101 1.00 . A A . 19 ALA O 1 1
11 11109 1 1 20 VAL C C 9.194 0.984 -2.124 1.00 . A A . 20 VAL C 1 1
11 11110 1 1 20 VAL CA C 9.675 0.811 -0.686 1.00 . A A . 20 VAL CA 1 1
11 11111 1 1 20 VAL CB C 11.131 0.304 -0.694 1.00 . A A . 20 VAL CB 1 1
11 11112 1 1 20 VAL CG1 C 11.223 -1.054 -1.373 1.00 . A A . 20 VAL CG1 1 1
11 11113 1 1 20 VAL CG2 C 12.046 1.313 -1.373 1.00 . A A . 20 VAL CG2 1 1
11 11114 1 1 20 VAL H H 9.137 -0.977 0.309 1.00 . A A . 20 VAL H 1 1
11 11115 1 1 20 VAL HA H 9.653 1.772 -0.192 1.00 . A A . 20 VAL HA 1 1
11 11116 1 1 20 VAL HB H 11.456 0.190 0.330 1.00 . A A . 20 VAL HB 1 1
11 11117 1 1 20 VAL HG11 H 12.252 -1.386 -1.375 1.00 . A A . 20 VAL HG11 1 1
11 11118 1 1 20 VAL HG12 H 10.871 -0.972 -2.390 1.00 . A A . 20 VAL HG12 1 1
11 11119 1 1 20 VAL HG13 H 10.615 -1.767 -0.838 1.00 . A A . 20 VAL HG13 1 1
11 11120 1 1 20 VAL HG21 H 11.647 1.565 -2.344 1.00 . A A . 20 VAL HG21 1 1
11 11121 1 1 20 VAL HG22 H 13.031 0.884 -1.489 1.00 . A A . 20 VAL HG22 1 1
11 11122 1 1 20 VAL HG23 H 12.111 2.205 -0.768 1.00 . A A . 20 VAL HG23 1 1
11 11123 1 1 20 VAL N N 8.802 -0.093 0.053 1.00 . A A . 20 VAL N 1 1
11 11124 1 1 20 VAL O O 9.260 2.078 -2.685 1.00 . A A . 20 VAL O 1 1
11 11125 1 1 21 ALA C C 7.038 0.884 -4.223 1.00 . A A . 21 ALA C 1 1
11 11126 1 1 21 ALA CA C 8.217 -0.072 -4.086 1.00 . A A . 21 ALA CA 1 1
11 11127 1 1 21 ALA CB C 7.821 -1.471 -4.538 1.00 . A A . 21 ALA CB 1 1
11 11128 1 1 21 ALA H H 8.683 -0.947 -2.216 1.00 . A A . 21 ALA H 1 1
11 11129 1 1 21 ALA HA H 9.021 0.270 -4.721 1.00 . A A . 21 ALA HA 1 1
11 11130 1 1 21 ALA HB1 H 8.660 -1.941 -5.029 1.00 . A A . 21 ALA HB1 1 1
11 11131 1 1 21 ALA HB2 H 6.991 -1.405 -5.226 1.00 . A A . 21 ALA HB2 1 1
11 11132 1 1 21 ALA HB3 H 7.533 -2.057 -3.679 1.00 . A A . 21 ALA HB3 1 1
11 11133 1 1 21 ALA N N 8.710 -0.104 -2.715 1.00 . A A . 21 ALA N 1 1
11 11134 1 1 21 ALA O O 6.977 1.681 -5.159 1.00 . A A . 21 ALA O 1 1
11 11135 1 1 22 LEU C C 5.325 3.127 -3.191 1.00 . A A . 22 LEU C 1 1
11 11136 1 1 22 LEU CA C 4.926 1.659 -3.295 1.00 . A A . 22 LEU CA 1 1
11 11137 1 1 22 LEU CB C 3.986 1.291 -2.145 1.00 . A A . 22 LEU CB 1 1
11 11138 1 1 22 LEU CD1 C 1.927 1.868 -3.454 1.00 . A A . 22 LEU CD1 1 1
11 11139 1 1 22 LEU CD2 C 1.787 1.570 -0.976 1.00 . A A . 22 LEU CD2 1 1
11 11140 1 1 22 LEU CG C 2.655 2.046 -2.130 1.00 . A A . 22 LEU CG 1 1
11 11141 1 1 22 LEU H H 6.209 0.145 -2.559 1.00 . A A . 22 LEU H 1 1
11 11142 1 1 22 LEU HA H 4.412 1.503 -4.232 1.00 . A A . 22 LEU HA 1 1
11 11143 1 1 22 LEU HB2 H 3.777 0.233 -2.203 1.00 . A A . 22 LEU HB2 1 1
11 11144 1 1 22 LEU HB3 H 4.496 1.490 -1.215 1.00 . A A . 22 LEU HB3 1 1
11 11145 1 1 22 LEU HD11 H 2.228 0.935 -3.908 1.00 . A A . 22 LEU HD11 1 1
11 11146 1 1 22 LEU HD12 H 2.176 2.686 -4.114 1.00 . A A . 22 LEU HD12 1 1
11 11147 1 1 22 LEU HD13 H 0.862 1.857 -3.281 1.00 . A A . 22 LEU HD13 1 1
11 11148 1 1 22 LEU HD21 H 1.239 2.407 -0.569 1.00 . A A . 22 LEU HD21 1 1
11 11149 1 1 22 LEU HD22 H 2.412 1.141 -0.207 1.00 . A A . 22 LEU HD22 1 1
11 11150 1 1 22 LEU HD23 H 1.092 0.823 -1.331 1.00 . A A . 22 LEU HD23 1 1
11 11151 1 1 22 LEU HG H 2.846 3.100 -1.994 1.00 . A A . 22 LEU HG 1 1
11 11152 1 1 22 LEU N N 6.104 0.800 -3.281 1.00 . A A . 22 LEU N 1 1
11 11153 1 1 22 LEU O O 4.764 3.983 -3.876 1.00 . A A . 22 LEU O 1 1
11 11154 1 1 23 LYS C C 7.302 5.357 -3.446 1.00 . A A . 23 LYS C 1 1
11 11155 1 1 23 LYS CA C 6.774 4.776 -2.139 1.00 . A A . 23 LYS CA 1 1
11 11156 1 1 23 LYS CB C 7.870 4.809 -1.073 1.00 . A A . 23 LYS CB 1 1
11 11157 1 1 23 LYS CD C 9.428 6.425 0.058 1.00 . A A . 23 LYS CD 1 1
11 11158 1 1 23 LYS CE C 10.308 6.767 -1.133 1.00 . A A . 23 LYS CE 1 1
11 11159 1 1 23 LYS CG C 7.996 6.151 -0.370 1.00 . A A . 23 LYS CG 1 1
11 11160 1 1 23 LYS H H 6.706 2.685 -1.815 1.00 . A A . 23 LYS H 1 1
11 11161 1 1 23 LYS HA H 5.940 5.374 -1.804 1.00 . A A . 23 LYS HA 1 1
11 11162 1 1 23 LYS HB2 H 7.656 4.056 -0.328 1.00 . A A . 23 LYS HB2 1 1
11 11163 1 1 23 LYS HB3 H 8.818 4.582 -1.539 1.00 . A A . 23 LYS HB3 1 1
11 11164 1 1 23 LYS HD2 H 9.436 7.255 0.748 1.00 . A A . 23 LYS HD2 1 1
11 11165 1 1 23 LYS HD3 H 9.822 5.545 0.544 1.00 . A A . 23 LYS HD3 1 1
11 11166 1 1 23 LYS HE2 H 11.343 6.653 -0.845 1.00 . A A . 23 LYS HE2 1 1
11 11167 1 1 23 LYS HE3 H 10.083 6.084 -1.940 1.00 . A A . 23 LYS HE3 1 1
11 11168 1 1 23 LYS HG2 H 7.677 6.932 -1.045 1.00 . A A . 23 LYS HG2 1 1
11 11169 1 1 23 LYS HG3 H 7.362 6.149 0.505 1.00 . A A . 23 LYS HG3 1 1
11 11170 1 1 23 LYS HZ1 H 10.733 8.380 -2.391 1.00 . A A . 23 LYS HZ1 1 1
11 11171 1 1 23 LYS HZ2 H 10.266 8.833 -0.829 1.00 . A A . 23 LYS HZ2 1 1
11 11172 1 1 23 LYS HZ3 H 9.109 8.279 -1.932 1.00 . A A . 23 LYS HZ3 1 1
11 11173 1 1 23 LYS N N 6.297 3.411 -2.332 1.00 . A A . 23 LYS N 1 1
11 11174 1 1 23 LYS NZ N 10.089 8.162 -1.604 1.00 . A A . 23 LYS NZ 1 1
11 11175 1 1 23 LYS O O 7.150 6.549 -3.714 1.00 . A A . 23 LYS O 1 1
11 11176 1 1 24 ARG C C 7.361 5.323 -6.506 1.00 . A A . 24 ARG C 1 1
11 11177 1 1 24 ARG CA C 8.474 4.935 -5.538 1.00 . A A . 24 ARG CA 1 1
11 11178 1 1 24 ARG CB C 9.330 3.823 -6.145 1.00 . A A . 24 ARG CB 1 1
11 11179 1 1 24 ARG CD C 11.678 2.930 -6.224 1.00 . A A . 24 ARG CD 1 1
11 11180 1 1 24 ARG CG C 10.585 3.515 -5.344 1.00 . A A . 24 ARG CG 1 1
11 11181 1 1 24 ARG CZ C 13.078 1.599 -4.695 1.00 . A A . 24 ARG CZ 1 1
11 11182 1 1 24 ARG H H 8.013 3.569 -3.989 1.00 . A A . 24 ARG H 1 1
11 11183 1 1 24 ARG HA H 9.096 5.798 -5.359 1.00 . A A . 24 ARG HA 1 1
11 11184 1 1 24 ARG HB2 H 8.738 2.921 -6.206 1.00 . A A . 24 ARG HB2 1 1
11 11185 1 1 24 ARG HB3 H 9.628 4.116 -7.141 1.00 . A A . 24 ARG HB3 1 1
11 11186 1 1 24 ARG HD2 H 11.323 2.006 -6.653 1.00 . A A . 24 ARG HD2 1 1
11 11187 1 1 24 ARG HD3 H 11.898 3.633 -7.017 1.00 . A A . 24 ARG HD3 1 1
11 11188 1 1 24 ARG HE H 13.633 3.315 -5.553 1.00 . A A . 24 ARG HE 1 1
11 11189 1 1 24 ARG HG2 H 10.948 4.427 -4.896 1.00 . A A . 24 ARG HG2 1 1
11 11190 1 1 24 ARG HG3 H 10.340 2.802 -4.570 1.00 . A A . 24 ARG HG3 1 1
11 11191 1 1 24 ARG HH11 H 11.247 0.817 -5.049 1.00 . A A . 24 ARG HH11 1 1
11 11192 1 1 24 ARG HH12 H 12.251 -0.100 -3.977 1.00 . A A . 24 ARG HH12 1 1
11 11193 1 1 24 ARG HH21 H 14.955 2.109 -4.143 1.00 . A A . 24 ARG HH21 1 1
11 11194 1 1 24 ARG HH22 H 14.357 0.633 -3.462 1.00 . A A . 24 ARG HH22 1 1
11 11195 1 1 24 ARG N N 7.923 4.506 -4.257 1.00 . A A . 24 ARG N 1 1
11 11196 1 1 24 ARG NE N 12.904 2.664 -5.474 1.00 . A A . 24 ARG NE 1 1
11 11197 1 1 24 ARG NH1 N 12.112 0.699 -4.563 1.00 . A A . 24 ARG NH1 1 1
11 11198 1 1 24 ARG NH2 N 14.224 1.434 -4.046 1.00 . A A . 24 ARG NH2 1 1
11 11199 1 1 24 ARG O O 7.538 6.198 -7.352 1.00 . A A . 24 ARG O 1 1
11 11200 1 1 25 TYR C C 4.448 6.292 -6.901 1.00 . A A . 25 TYR C 1 1
11 11201 1 1 25 TYR CA C 5.071 4.942 -7.238 1.00 . A A . 25 TYR CA 1 1
11 11202 1 1 25 TYR CB C 4.023 3.836 -7.102 1.00 . A A . 25 TYR CB 1 1
11 11203 1 1 25 TYR CD1 C 1.727 4.730 -7.654 1.00 . A A . 25 TYR CD1 1 1
11 11204 1 1 25 TYR CD2 C 2.852 3.426 -9.302 1.00 . A A . 25 TYR CD2 1 1
11 11205 1 1 25 TYR CE1 C 0.649 4.882 -8.505 1.00 . A A . 25 TYR CE1 1 1
11 11206 1 1 25 TYR CE2 C 1.778 3.574 -10.159 1.00 . A A . 25 TYR CE2 1 1
11 11207 1 1 25 TYR CG C 2.845 4.000 -8.037 1.00 . A A . 25 TYR CG 1 1
11 11208 1 1 25 TYR CZ C 0.679 4.303 -9.755 1.00 . A A . 25 TYR CZ 1 1
11 11209 1 1 25 TYR H H 6.133 3.977 -5.681 1.00 . A A . 25 TYR H 1 1
11 11210 1 1 25 TYR HA H 5.425 4.966 -8.258 1.00 . A A . 25 TYR HA 1 1
11 11211 1 1 25 TYR HB2 H 4.484 2.883 -7.316 1.00 . A A . 25 TYR HB2 1 1
11 11212 1 1 25 TYR HB3 H 3.646 3.828 -6.091 1.00 . A A . 25 TYR HB3 1 1
11 11213 1 1 25 TYR HD1 H 1.705 5.182 -6.673 1.00 . A A . 25 TYR HD1 1 1
11 11214 1 1 25 TYR HD2 H 3.714 2.855 -9.614 1.00 . A A . 25 TYR HD2 1 1
11 11215 1 1 25 TYR HE1 H -0.212 5.454 -8.189 1.00 . A A . 25 TYR HE1 1 1
11 11216 1 1 25 TYR HE2 H 1.803 3.120 -11.139 1.00 . A A . 25 TYR HE2 1 1
11 11217 1 1 25 TYR HH H -0.074 4.647 -11.490 1.00 . A A . 25 TYR HH 1 1
11 11218 1 1 25 TYR N N 6.213 4.665 -6.375 1.00 . A A . 25 TYR N 1 1
11 11219 1 1 25 TYR O O 4.036 7.036 -7.791 1.00 . A A . 25 TYR O 1 1
11 11220 1 1 25 TYR OH O -0.392 4.453 -10.606 1.00 . A A . 25 TYR OH 1 1
11 11221 1 1 26 VAL C C 4.667 9.047 -5.602 1.00 . A A . 26 VAL C 1 1
11 11222 1 1 26 VAL CA C 3.812 7.866 -5.156 1.00 . A A . 26 VAL CA 1 1
11 11223 1 1 26 VAL CB C 3.669 7.899 -3.623 1.00 . A A . 26 VAL CB 1 1
11 11224 1 1 26 VAL CG1 C 2.941 9.159 -3.179 1.00 . A A . 26 VAL CG1 1 1
11 11225 1 1 26 VAL CG2 C 2.945 6.656 -3.127 1.00 . A A . 26 VAL CG2 1 1
11 11226 1 1 26 VAL H H 4.730 5.970 -4.948 1.00 . A A . 26 VAL H 1 1
11 11227 1 1 26 VAL HA H 2.828 7.962 -5.592 1.00 . A A . 26 VAL HA 1 1
11 11228 1 1 26 VAL HB H 4.659 7.910 -3.189 1.00 . A A . 26 VAL HB 1 1
11 11229 1 1 26 VAL HG11 H 2.588 9.033 -2.166 1.00 . A A . 26 VAL HG11 1 1
11 11230 1 1 26 VAL HG12 H 2.102 9.340 -3.834 1.00 . A A . 26 VAL HG12 1 1
11 11231 1 1 26 VAL HG13 H 3.619 10.000 -3.222 1.00 . A A . 26 VAL HG13 1 1
11 11232 1 1 26 VAL HG21 H 1.972 6.596 -3.591 1.00 . A A . 26 VAL HG21 1 1
11 11233 1 1 26 VAL HG22 H 2.830 6.711 -2.054 1.00 . A A . 26 VAL HG22 1 1
11 11234 1 1 26 VAL HG23 H 3.521 5.778 -3.382 1.00 . A A . 26 VAL HG23 1 1
11 11235 1 1 26 VAL N N 4.384 6.604 -5.610 1.00 . A A . 26 VAL N 1 1
11 11236 1 1 26 VAL O O 4.156 10.140 -5.843 1.00 . A A . 26 VAL O 1 1
11 11237 1 1 27 LEU C C 6.973 9.969 -7.650 1.00 . A A . 27 LEU C 1 1
11 11238 1 1 27 LEU CA C 6.900 9.865 -6.126 1.00 . A A . 27 LEU CA 1 1
11 11239 1 1 27 LEU CB C 8.294 9.593 -5.557 1.00 . A A . 27 LEU CB 1 1
11 11240 1 1 27 LEU CD1 C 8.622 11.852 -4.522 1.00 . A A . 27 LEU CD1 1 1
11 11241 1 1 27 LEU CD2 C 10.602 10.408 -5.020 1.00 . A A . 27 LEU CD2 1 1
11 11242 1 1 27 LEU CG C 9.207 10.816 -5.470 1.00 . A A . 27 LEU CG 1 1
11 11243 1 1 27 LEU H H 6.320 7.926 -5.503 1.00 . A A . 27 LEU H 1 1
11 11244 1 1 27 LEU HA H 6.539 10.801 -5.732 1.00 . A A . 27 LEU HA 1 1
11 11245 1 1 27 LEU HB2 H 8.180 9.181 -4.564 1.00 . A A . 27 LEU HB2 1 1
11 11246 1 1 27 LEU HB3 H 8.777 8.855 -6.181 1.00 . A A . 27 LEU HB3 1 1
11 11247 1 1 27 LEU HD11 H 9.423 12.376 -4.022 1.00 . A A . 27 LEU HD11 1 1
11 11248 1 1 27 LEU HD12 H 8.001 11.359 -3.789 1.00 . A A . 27 LEU HD12 1 1
11 11249 1 1 27 LEU HD13 H 8.026 12.556 -5.084 1.00 . A A . 27 LEU HD13 1 1
11 11250 1 1 27 LEU HD21 H 11.243 11.276 -5.002 1.00 . A A . 27 LEU HD21 1 1
11 11251 1 1 27 LEU HD22 H 11.003 9.678 -5.708 1.00 . A A . 27 LEU HD22 1 1
11 11252 1 1 27 LEU HD23 H 10.549 9.978 -4.031 1.00 . A A . 27 LEU HD23 1 1
11 11253 1 1 27 LEU HG H 9.288 11.267 -6.448 1.00 . A A . 27 LEU HG 1 1
11 11254 1 1 27 LEU N N 5.973 8.818 -5.709 1.00 . A A . 27 LEU N 1 1
11 11255 1 1 27 LEU O O 7.660 10.840 -8.186 1.00 . A A . 27 LEU O 1 1
11 11256 1 1 28 ARG C C 7.659 8.825 -10.354 1.00 . A A . 28 ARG C 1 1
11 11257 1 1 28 ARG CA C 6.259 9.087 -9.804 1.00 . A A . 28 ARG CA 1 1
11 11258 1 1 28 ARG CB C 5.725 10.424 -10.329 1.00 . A A . 28 ARG CB 1 1
11 11259 1 1 28 ARG CD C 3.977 9.386 -11.810 1.00 . A A . 28 ARG CD 1 1
11 11260 1 1 28 ARG CG C 4.250 10.387 -10.698 1.00 . A A . 28 ARG CG 1 1
11 11261 1 1 28 ARG CZ C 1.989 10.252 -12.981 1.00 . A A . 28 ARG CZ 1 1
11 11262 1 1 28 ARG H H 5.736 8.410 -7.870 1.00 . A A . 28 ARG H 1 1
11 11263 1 1 28 ARG HA H 5.603 8.294 -10.134 1.00 . A A . 28 ARG HA 1 1
11 11264 1 1 28 ARG HB2 H 5.865 11.177 -9.568 1.00 . A A . 28 ARG HB2 1 1
11 11265 1 1 28 ARG HB3 H 6.286 10.704 -11.209 1.00 . A A . 28 ARG HB3 1 1
11 11266 1 1 28 ARG HD2 H 4.916 8.974 -12.147 1.00 . A A . 28 ARG HD2 1 1
11 11267 1 1 28 ARG HD3 H 3.357 8.593 -11.418 1.00 . A A . 28 ARG HD3 1 1
11 11268 1 1 28 ARG HE H 3.841 10.243 -13.725 1.00 . A A . 28 ARG HE 1 1
11 11269 1 1 28 ARG HG2 H 3.678 10.106 -9.827 1.00 . A A . 28 ARG HG2 1 1
11 11270 1 1 28 ARG HG3 H 3.948 11.370 -11.028 1.00 . A A . 28 ARG HG3 1 1
11 11271 1 1 28 ARG HH11 H 1.618 9.520 -11.133 1.00 . A A . 28 ARG HH11 1 1
11 11272 1 1 28 ARG HH12 H 0.238 10.133 -11.979 1.00 . A A . 28 ARG HH12 1 1
11 11273 1 1 28 ARG HH21 H 2.026 11.050 -14.838 1.00 . A A . 28 ARG HH21 1 1
11 11274 1 1 28 ARG HH22 H 0.469 11.002 -14.082 1.00 . A A . 28 ARG HH22 1 1
11 11275 1 1 28 ARG N N 6.265 9.083 -8.346 1.00 . A A . 28 ARG N 1 1
11 11276 1 1 28 ARG NE N 3.296 10.003 -12.947 1.00 . A A . 28 ARG NE 1 1
11 11277 1 1 28 ARG NH1 N 1.219 9.943 -11.946 1.00 . A A . 28 ARG NH1 1 1
11 11278 1 1 28 ARG NH2 N 1.450 10.814 -14.055 1.00 . A A . 28 ARG NH2 1 1
11 11279 1 1 28 ARG O O 8.192 9.614 -11.135 1.00 . A A . 28 ARG O 1 1
11 11280 1 1 29 SER C C 9.535 6.428 -11.610 1.00 . A A . 29 SER C 1 1
11 11281 1 1 29 SER CA C 9.591 7.344 -10.388 1.00 . A A . 29 SER CA 1 1
11 11282 1 1 29 SER CB C 10.358 6.656 -9.258 1.00 . A A . 29 SER CB 1 1
11 11283 1 1 29 SER H H 7.779 7.120 -9.316 1.00 . A A . 29 SER H 1 1
11 11284 1 1 29 SER HA H 10.107 8.252 -10.659 1.00 . A A . 29 SER HA 1 1
11 11285 1 1 29 SER HB2 H 9.845 5.749 -8.977 1.00 . A A . 29 SER HB2 1 1
11 11286 1 1 29 SER HB3 H 11.355 6.414 -9.597 1.00 . A A . 29 SER HB3 1 1
11 11287 1 1 29 SER HG H 11.012 7.079 -7.460 1.00 . A A . 29 SER HG 1 1
11 11288 1 1 29 SER N N 8.252 7.711 -9.938 1.00 . A A . 29 SER N 1 1
11 11289 1 1 29 SER O O 10.526 5.787 -11.960 1.00 . A A . 29 SER O 1 1
11 11290 1 1 29 SER OG O 10.455 7.496 -8.120 1.00 . A A . 29 SER OG 1 1
11 11291 1 1 30 GLY C C 8.351 4.053 -13.110 1.00 . A A . 30 GLY C 1 1
11 11292 1 1 30 GLY CA C 8.222 5.530 -13.431 1.00 . A A . 30 GLY CA 1 1
11 11293 1 1 30 GLY H H 7.616 6.901 -11.939 1.00 . A A . 30 GLY H 1 1
11 11294 1 1 30 GLY HA2 H 7.249 5.709 -13.864 1.00 . A A . 30 GLY HA2 1 1
11 11295 1 1 30 GLY HA3 H 8.980 5.798 -14.151 1.00 . A A . 30 GLY HA3 1 1
11 11296 1 1 30 GLY N N 8.373 6.370 -12.258 1.00 . A A . 30 GLY N 1 1
11 11297 1 1 30 GLY O O 8.959 3.298 -13.868 1.00 . A A . 30 GLY O 1 1
11 11298 1 1 31 ILE C C 6.484 1.561 -11.747 1.00 . A A . 31 ILE C 1 1
11 11299 1 1 31 ILE CA C 7.836 2.245 -11.566 1.00 . A A . 31 ILE CA 1 1
11 11300 1 1 31 ILE CB C 8.278 2.116 -10.094 1.00 . A A . 31 ILE CB 1 1
11 11301 1 1 31 ILE CD1 C 9.363 0.426 -8.530 1.00 . A A . 31 ILE CD1 1 1
11 11302 1 1 31 ILE CG1 C 8.444 0.644 -9.712 1.00 . A A . 31 ILE CG1 1 1
11 11303 1 1 31 ILE CG2 C 7.275 2.798 -9.173 1.00 . A A . 31 ILE CG2 1 1
11 11304 1 1 31 ILE H H 7.309 4.291 -11.420 1.00 . A A . 31 ILE H 1 1
11 11305 1 1 31 ILE HA H 8.566 1.743 -12.183 1.00 . A A . 31 ILE HA 1 1
11 11306 1 1 31 ILE HB H 9.228 2.617 -9.983 1.00 . A A . 31 ILE HB 1 1
11 11307 1 1 31 ILE HD11 H 9.603 -0.624 -8.449 1.00 . A A . 31 ILE HD11 1 1
11 11308 1 1 31 ILE HD12 H 8.871 0.753 -7.626 1.00 . A A . 31 ILE HD12 1 1
11 11309 1 1 31 ILE HD13 H 10.272 0.992 -8.670 1.00 . A A . 31 ILE HD13 1 1
11 11310 1 1 31 ILE HG12 H 7.479 0.232 -9.460 1.00 . A A . 31 ILE HG12 1 1
11 11311 1 1 31 ILE HG13 H 8.852 0.104 -10.554 1.00 . A A . 31 ILE HG13 1 1
11 11312 1 1 31 ILE HG21 H 7.650 2.784 -8.160 1.00 . A A . 31 ILE HG21 1 1
11 11313 1 1 31 ILE HG22 H 6.332 2.274 -9.216 1.00 . A A . 31 ILE HG22 1 1
11 11314 1 1 31 ILE HG23 H 7.134 3.821 -9.490 1.00 . A A . 31 ILE HG23 1 1
11 11315 1 1 31 ILE N N 7.779 3.640 -11.984 1.00 . A A . 31 ILE N 1 1
11 11316 1 1 31 ILE O O 5.460 2.049 -11.269 1.00 . A A . 31 ILE O 1 1
11 11317 1 1 32 SER C C 4.969 -1.272 -11.521 1.00 . A A . 32 SER C 1 1
11 11318 1 1 32 SER CA C 5.264 -0.328 -12.682 1.00 . A A . 32 SER CA 1 1
11 11319 1 1 32 SER CB C 5.380 -1.123 -13.984 1.00 . A A . 32 SER CB 1 1
11 11320 1 1 32 SER H H 7.338 0.087 -12.793 1.00 . A A . 32 SER H 1 1
11 11321 1 1 32 SER HA H 4.452 0.378 -12.772 1.00 . A A . 32 SER HA 1 1
11 11322 1 1 32 SER HB2 H 6.419 -1.342 -14.178 1.00 . A A . 32 SER HB2 1 1
11 11323 1 1 32 SER HB3 H 4.829 -2.047 -13.889 1.00 . A A . 32 SER HB3 1 1
11 11324 1 1 32 SER HG H 4.160 -0.898 -15.500 1.00 . A A . 32 SER HG 1 1
11 11325 1 1 32 SER N N 6.489 0.426 -12.439 1.00 . A A . 32 SER N 1 1
11 11326 1 1 32 SER O O 5.762 -2.162 -11.215 1.00 . A A . 32 SER O 1 1
11 11327 1 1 32 SER OG O 4.856 -0.390 -15.078 1.00 . A A . 32 SER OG 1 1
11 11328 1 1 33 ILE C C 1.939 -2.241 -9.812 1.00 . A A . 33 ILE C 1 1
11 11329 1 1 33 ILE CA C 3.425 -1.904 -9.749 1.00 . A A . 33 ILE CA 1 1
11 11330 1 1 33 ILE CB C 3.729 -1.213 -8.404 1.00 . A A . 33 ILE CB 1 1
11 11331 1 1 33 ILE CD1 C 3.135 0.797 -6.955 1.00 . A A . 33 ILE CD1 1 1
11 11332 1 1 33 ILE CG1 C 2.879 0.052 -8.247 1.00 . A A . 33 ILE CG1 1 1
11 11333 1 1 33 ILE CG2 C 5.210 -0.877 -8.304 1.00 . A A . 33 ILE CG2 1 1
11 11334 1 1 33 ILE H H 3.233 -0.344 -11.166 1.00 . A A . 33 ILE H 1 1
11 11335 1 1 33 ILE HA H 3.995 -2.821 -9.795 1.00 . A A . 33 ILE HA 1 1
11 11336 1 1 33 ILE HB H 3.487 -1.901 -7.609 1.00 . A A . 33 ILE HB 1 1
11 11337 1 1 33 ILE HD11 H 2.622 1.747 -6.980 1.00 . A A . 33 ILE HD11 1 1
11 11338 1 1 33 ILE HD12 H 4.196 0.964 -6.839 1.00 . A A . 33 ILE HD12 1 1
11 11339 1 1 33 ILE HD13 H 2.770 0.212 -6.124 1.00 . A A . 33 ILE HD13 1 1
11 11340 1 1 33 ILE HG12 H 3.090 0.724 -9.064 1.00 . A A . 33 ILE HG12 1 1
11 11341 1 1 33 ILE HG13 H 1.834 -0.220 -8.272 1.00 . A A . 33 ILE HG13 1 1
11 11342 1 1 33 ILE HG21 H 5.770 -1.516 -8.972 1.00 . A A . 33 ILE HG21 1 1
11 11343 1 1 33 ILE HG22 H 5.547 -1.034 -7.290 1.00 . A A . 33 ILE HG22 1 1
11 11344 1 1 33 ILE HG23 H 5.365 0.155 -8.580 1.00 . A A . 33 ILE HG23 1 1
11 11345 1 1 33 ILE N N 3.824 -1.071 -10.877 1.00 . A A . 33 ILE N 1 1
11 11346 1 1 33 ILE O O 1.205 -1.701 -10.639 1.00 . A A . 33 ILE O 1 1
11 11347 1 1 34 ASN C C -0.717 -2.543 -8.068 1.00 . A A . 34 ASN C 1 1
11 11348 1 1 34 ASN CA C 0.103 -3.538 -8.883 1.00 . A A . 34 ASN CA 1 1
11 11349 1 1 34 ASN CB C -0.030 -4.939 -8.284 1.00 . A A . 34 ASN CB 1 1
11 11350 1 1 34 ASN CG C 0.067 -6.028 -9.333 1.00 . A A . 34 ASN CG 1 1
11 11351 1 1 34 ASN H H 2.135 -3.527 -8.294 1.00 . A A . 34 ASN H 1 1
11 11352 1 1 34 ASN HA H -0.272 -3.550 -9.896 1.00 . A A . 34 ASN HA 1 1
11 11353 1 1 34 ASN HB2 H 0.757 -5.090 -7.561 1.00 . A A . 34 ASN HB2 1 1
11 11354 1 1 34 ASN HB3 H -0.988 -5.022 -7.791 1.00 . A A . 34 ASN HB3 1 1
11 11355 1 1 34 ASN HD21 H -0.432 -7.403 -7.986 1.00 . A A . 34 ASN HD21 1 1
11 11356 1 1 34 ASN HD22 H -0.141 -7.990 -9.585 1.00 . A A . 34 ASN HD22 1 1
11 11357 1 1 34 ASN N N 1.503 -3.134 -8.930 1.00 . A A . 34 ASN N 1 1
11 11358 1 1 34 ASN ND2 N -0.196 -7.266 -8.927 1.00 . A A . 34 ASN ND2 1 1
11 11359 1 1 34 ASN O O -0.747 -2.609 -6.840 1.00 . A A . 34 ASN O 1 1
11 11360 1 1 34 ASN OD1 O 0.372 -5.763 -10.496 1.00 . A A . 34 ASN OD1 1 1
11 11361 1 1 35 THR C C -3.367 -1.275 -7.371 1.00 . A A . 35 THR C 1 1
11 11362 1 1 35 THR CA C -2.202 -0.618 -8.099 1.00 . A A . 35 THR CA 1 1
11 11363 1 1 35 THR CB C -2.723 0.399 -9.116 1.00 . A A . 35 THR CB 1 1
11 11364 1 1 35 THR CG2 C -1.622 1.057 -9.919 1.00 . A A . 35 THR CG2 1 1
11 11365 1 1 35 THR H H -1.320 -1.624 -9.737 1.00 . A A . 35 THR H 1 1
11 11366 1 1 35 THR HA H -1.584 -0.107 -7.376 1.00 . A A . 35 THR HA 1 1
11 11367 1 1 35 THR HB H -3.261 1.175 -8.591 1.00 . A A . 35 THR HB 1 1
11 11368 1 1 35 THR HG1 H -3.213 -1.020 -10.375 1.00 . A A . 35 THR HG1 1 1
11 11369 1 1 35 THR HG21 H -1.636 0.677 -10.930 1.00 . A A . 35 THR HG21 1 1
11 11370 1 1 35 THR HG22 H -0.665 0.840 -9.466 1.00 . A A . 35 THR HG22 1 1
11 11371 1 1 35 THR HG23 H -1.778 2.126 -9.934 1.00 . A A . 35 THR HG23 1 1
11 11372 1 1 35 THR N N -1.381 -1.624 -8.760 1.00 . A A . 35 THR N 1 1
11 11373 1 1 35 THR O O -3.841 -0.775 -6.351 1.00 . A A . 35 THR O 1 1
11 11374 1 1 35 THR OG1 O -3.612 -0.218 -10.031 1.00 . A A . 35 THR OG1 1 1
11 11375 1 1 36 ASP C C -4.518 -3.702 -5.944 1.00 . A A . 36 ASP C 1 1
11 11376 1 1 36 ASP CA C -4.923 -3.145 -7.304 1.00 . A A . 36 ASP CA 1 1
11 11377 1 1 36 ASP CB C -5.351 -4.284 -8.230 1.00 . A A . 36 ASP CB 1 1
11 11378 1 1 36 ASP CG C -6.823 -4.218 -8.588 1.00 . A A . 36 ASP CG 1 1
11 11379 1 1 36 ASP H H -3.396 -2.757 -8.712 1.00 . A A . 36 ASP H 1 1
11 11380 1 1 36 ASP HA H -5.751 -2.464 -7.173 1.00 . A A . 36 ASP HA 1 1
11 11381 1 1 36 ASP HB2 H -4.776 -4.231 -9.141 1.00 . A A . 36 ASP HB2 1 1
11 11382 1 1 36 ASP HB3 H -5.158 -5.228 -7.744 1.00 . A A . 36 ASP HB3 1 1
11 11383 1 1 36 ASP N N -3.819 -2.407 -7.901 1.00 . A A . 36 ASP N 1 1
11 11384 1 1 36 ASP O O -5.281 -3.636 -4.980 1.00 . A A . 36 ASP O 1 1
11 11385 1 1 36 ASP OD1 O -7.277 -3.145 -9.040 1.00 . A A . 36 ASP OD1 1 1
11 11386 1 1 36 ASP OD2 O -7.523 -5.239 -8.415 1.00 . A A . 36 ASP OD2 1 1
11 11387 1 1 37 ASN C C -2.282 -3.721 -3.710 1.00 . A A . 37 ASN C 1 1
11 11388 1 1 37 ASN CA C -2.794 -4.819 -4.638 1.00 . A A . 37 ASN CA 1 1
11 11389 1 1 37 ASN CB C -1.671 -5.811 -4.939 1.00 . A A . 37 ASN CB 1 1
11 11390 1 1 37 ASN CG C -2.194 -7.193 -5.280 1.00 . A A . 37 ASN CG 1 1
11 11391 1 1 37 ASN H H -2.749 -4.271 -6.682 1.00 . A A . 37 ASN H 1 1
11 11392 1 1 37 ASN HA H -3.603 -5.339 -4.149 1.00 . A A . 37 ASN HA 1 1
11 11393 1 1 37 ASN HB2 H -1.094 -5.450 -5.776 1.00 . A A . 37 ASN HB2 1 1
11 11394 1 1 37 ASN HB3 H -1.029 -5.892 -4.074 1.00 . A A . 37 ASN HB3 1 1
11 11395 1 1 37 ASN HD21 H -0.337 -7.885 -5.437 1.00 . A A . 37 ASN HD21 1 1
11 11396 1 1 37 ASN HD22 H -1.593 -9.035 -5.726 1.00 . A A . 37 ASN HD22 1 1
11 11397 1 1 37 ASN N N -3.309 -4.249 -5.877 1.00 . A A . 37 ASN N 1 1
11 11398 1 1 37 ASN ND2 N -1.282 -8.132 -5.503 1.00 . A A . 37 ASN ND2 1 1
11 11399 1 1 37 ASN O O -2.396 -3.825 -2.489 1.00 . A A . 37 ASN O 1 1
11 11400 1 1 37 ASN OD1 O -3.404 -7.414 -5.340 1.00 . A A . 37 ASN OD1 1 1
11 11401 1 1 38 ALA C C -2.267 -0.934 -2.645 1.00 . A A . 38 ALA C 1 1
11 11402 1 1 38 ALA CA C -1.187 -1.554 -3.526 1.00 . A A . 38 ALA CA 1 1
11 11403 1 1 38 ALA CB C -0.593 -0.506 -4.454 1.00 . A A . 38 ALA CB 1 1
11 11404 1 1 38 ALA H H -1.655 -2.648 -5.276 1.00 . A A . 38 ALA H 1 1
11 11405 1 1 38 ALA HA H -0.396 -1.931 -2.895 1.00 . A A . 38 ALA HA 1 1
11 11406 1 1 38 ALA HB1 H 0.475 -0.650 -4.524 1.00 . A A . 38 ALA HB1 1 1
11 11407 1 1 38 ALA HB2 H -0.797 0.480 -4.065 1.00 . A A . 38 ALA HB2 1 1
11 11408 1 1 38 ALA HB3 H -1.032 -0.604 -5.437 1.00 . A A . 38 ALA HB3 1 1
11 11409 1 1 38 ALA N N -1.717 -2.672 -4.298 1.00 . A A . 38 ALA N 1 1
11 11410 1 1 38 ALA O O -2.038 -0.655 -1.469 1.00 . A A . 38 ALA O 1 1
11 11411 1 1 39 ASP C C -4.926 -0.996 -1.283 1.00 . A A . 39 ASP C 1 1
11 11412 1 1 39 ASP CA C -4.562 -0.138 -2.490 1.00 . A A . 39 ASP CA 1 1
11 11413 1 1 39 ASP CB C -5.775 0.014 -3.409 1.00 . A A . 39 ASP CB 1 1
11 11414 1 1 39 ASP CG C -6.760 1.049 -2.903 1.00 . A A . 39 ASP CG 1 1
11 11415 1 1 39 ASP H H -3.567 -0.968 -4.164 1.00 . A A . 39 ASP H 1 1
11 11416 1 1 39 ASP HA H -4.258 0.838 -2.145 1.00 . A A . 39 ASP HA 1 1
11 11417 1 1 39 ASP HB2 H -5.441 0.314 -4.391 1.00 . A A . 39 ASP HB2 1 1
11 11418 1 1 39 ASP HB3 H -6.284 -0.936 -3.483 1.00 . A A . 39 ASP HB3 1 1
11 11419 1 1 39 ASP N N -3.445 -0.723 -3.223 1.00 . A A . 39 ASP N 1 1
11 11420 1 1 39 ASP O O -5.615 -2.009 -1.413 1.00 . A A . 39 ASP O 1 1
11 11421 1 1 39 ASP OD1 O -6.612 1.495 -1.747 1.00 . A A . 39 ASP OD1 1 1
11 11422 1 1 39 ASP OD2 O -7.682 1.413 -3.664 1.00 . A A . 39 ASP OD2 1 1
11 11423 1 1 40 LEU C C -6.024 -0.852 1.770 1.00 . A A . 40 LEU C 1 1
11 11424 1 1 40 LEU CA C -4.726 -1.324 1.121 1.00 . A A . 40 LEU CA 1 1
11 11425 1 1 40 LEU CB C -3.564 -1.160 2.102 1.00 . A A . 40 LEU CB 1 1
11 11426 1 1 40 LEU CD1 C -1.117 -0.642 1.877 1.00 . A A . 40 LEU CD1 1 1
11 11427 1 1 40 LEU CD2 C -1.867 -3.004 2.216 1.00 . A A . 40 LEU CD2 1 1
11 11428 1 1 40 LEU CG C -2.210 -1.661 1.590 1.00 . A A . 40 LEU CG 1 1
11 11429 1 1 40 LEU H H -3.908 0.223 -0.070 1.00 . A A . 40 LEU H 1 1
11 11430 1 1 40 LEU HA H -4.824 -2.368 0.867 1.00 . A A . 40 LEU HA 1 1
11 11431 1 1 40 LEU HB2 H -3.472 -0.111 2.342 1.00 . A A . 40 LEU HB2 1 1
11 11432 1 1 40 LEU HB3 H -3.805 -1.699 3.006 1.00 . A A . 40 LEU HB3 1 1
11 11433 1 1 40 LEU HD11 H -0.377 -0.678 1.091 1.00 . A A . 40 LEU HD11 1 1
11 11434 1 1 40 LEU HD12 H -0.650 -0.872 2.822 1.00 . A A . 40 LEU HD12 1 1
11 11435 1 1 40 LEU HD13 H -1.549 0.347 1.919 1.00 . A A . 40 LEU HD13 1 1
11 11436 1 1 40 LEU HD21 H -0.931 -3.361 1.812 1.00 . A A . 40 LEU HD21 1 1
11 11437 1 1 40 LEU HD22 H -2.649 -3.715 1.996 1.00 . A A . 40 LEU HD22 1 1
11 11438 1 1 40 LEU HD23 H -1.776 -2.890 3.286 1.00 . A A . 40 LEU HD23 1 1
11 11439 1 1 40 LEU HG H -2.267 -1.795 0.519 1.00 . A A . 40 LEU HG 1 1
11 11440 1 1 40 LEU N N -4.455 -0.589 -0.109 1.00 . A A . 40 LEU N 1 1
11 11441 1 1 40 LEU O O -6.686 -1.613 2.477 1.00 . A A . 40 LEU O 1 1
11 11442 1 1 41 ASN C C -8.763 0.917 1.101 1.00 . A A . 41 ASN C 1 1
11 11443 1 1 41 ASN CA C -7.605 0.967 2.099 1.00 . A A . 41 ASN CA 1 1
11 11444 1 1 41 ASN CB C -7.365 2.410 2.548 1.00 . A A . 41 ASN CB 1 1
11 11445 1 1 41 ASN CG C -7.037 3.334 1.392 1.00 . A A . 41 ASN CG 1 1
11 11446 1 1 41 ASN H H -5.820 0.965 0.959 1.00 . A A . 41 ASN H 1 1
11 11447 1 1 41 ASN HA H -7.869 0.375 2.961 1.00 . A A . 41 ASN HA 1 1
11 11448 1 1 41 ASN HB2 H -8.254 2.780 3.037 1.00 . A A . 41 ASN HB2 1 1
11 11449 1 1 41 ASN HB3 H -6.541 2.429 3.245 1.00 . A A . 41 ASN HB3 1 1
11 11450 1 1 41 ASN HD21 H -6.797 4.857 2.647 1.00 . A A . 41 ASN HD21 1 1
11 11451 1 1 41 ASN HD22 H -6.553 5.218 0.976 1.00 . A A . 41 ASN HD22 1 1
11 11452 1 1 41 ASN N N -6.386 0.404 1.530 1.00 . A A . 41 ASN N 1 1
11 11453 1 1 41 ASN ND2 N -6.768 4.598 1.703 1.00 . A A . 41 ASN ND2 1 1
11 11454 1 1 41 ASN O O -9.915 1.150 1.468 1.00 . A A . 41 ASN O 1 1
11 11455 1 1 41 ASN OD1 O -7.024 2.919 0.234 1.00 . A A . 41 ASN OD1 1 1
11 11456 1 1 42 GLU C C -10.194 1.869 -1.355 1.00 . A A . 42 GLU C 1 1
11 11457 1 1 42 GLU CA C -9.480 0.531 -1.192 1.00 . A A . 42 GLU CA 1 1
11 11458 1 1 42 GLU CB C -10.493 -0.564 -0.853 1.00 . A A . 42 GLU CB 1 1
11 11459 1 1 42 GLU CD C -10.882 -3.006 -0.339 1.00 . A A . 42 GLU CD 1 1
11 11460 1 1 42 GLU CG C -9.856 -1.911 -0.554 1.00 . A A . 42 GLU CG 1 1
11 11461 1 1 42 GLU H H -7.523 0.432 -0.395 1.00 . A A . 42 GLU H 1 1
11 11462 1 1 42 GLU HA H -8.992 0.281 -2.122 1.00 . A A . 42 GLU HA 1 1
11 11463 1 1 42 GLU HB2 H -11.060 -0.258 0.013 1.00 . A A . 42 GLU HB2 1 1
11 11464 1 1 42 GLU HB3 H -11.167 -0.686 -1.688 1.00 . A A . 42 GLU HB3 1 1
11 11465 1 1 42 GLU HG2 H -9.225 -2.189 -1.386 1.00 . A A . 42 GLU HG2 1 1
11 11466 1 1 42 GLU HG3 H -9.255 -1.820 0.338 1.00 . A A . 42 GLU HG3 1 1
11 11467 1 1 42 GLU N N -8.457 0.609 -0.156 1.00 . A A . 42 GLU N 1 1
11 11468 1 1 42 GLU O O -11.404 1.916 -1.578 1.00 . A A . 42 GLU O 1 1
11 11469 1 1 42 GLU OE1 O -11.355 -3.160 0.807 1.00 . A A . 42 GLU OE1 1 1
11 11470 1 1 42 GLU OE2 O -11.214 -3.709 -1.316 1.00 . A A . 42 GLU OE2 1 1
11 11471 1 1 43 ASP C C -10.240 4.644 -2.847 1.00 . A A . 43 ASP C 1 1
11 11472 1 1 43 ASP CA C -9.996 4.295 -1.380 1.00 . A A . 43 ASP CA 1 1
11 11473 1 1 43 ASP CB C -9.060 5.327 -0.749 1.00 . A A . 43 ASP CB 1 1
11 11474 1 1 43 ASP CG C -7.653 5.249 -1.309 1.00 . A A . 43 ASP CG 1 1
11 11475 1 1 43 ASP H H -8.477 2.853 -1.067 1.00 . A A . 43 ASP H 1 1
11 11476 1 1 43 ASP HA H -10.941 4.313 -0.857 1.00 . A A . 43 ASP HA 1 1
11 11477 1 1 43 ASP HB2 H -9.447 6.317 -0.935 1.00 . A A . 43 ASP HB2 1 1
11 11478 1 1 43 ASP HB3 H -9.014 5.158 0.317 1.00 . A A . 43 ASP HB3 1 1
11 11479 1 1 43 ASP N N -9.436 2.955 -1.244 1.00 . A A . 43 ASP N 1 1
11 11480 1 1 43 ASP O O -10.973 5.584 -3.156 1.00 . A A . 43 ASP O 1 1
11 11481 1 1 43 ASP OD1 O -7.458 4.563 -2.334 1.00 . A A . 43 ASP OD1 1 1
11 11482 1 1 43 ASP OD2 O -6.745 5.876 -0.723 1.00 . A A . 43 ASP OD2 1 1
11 11483 1 1 44 GLY C C -8.566 4.762 -5.807 1.00 . A A . 44 GLY C 1 1
11 11484 1 1 44 GLY CA C -9.792 4.135 -5.168 1.00 . A A . 44 GLY CA 1 1
11 11485 1 1 44 GLY H H -9.050 3.148 -3.450 1.00 . A A . 44 GLY H 1 1
11 11486 1 1 44 GLY HA2 H -10.002 3.198 -5.664 1.00 . A A . 44 GLY HA2 1 1
11 11487 1 1 44 GLY HA3 H -10.634 4.798 -5.307 1.00 . A A . 44 GLY HA3 1 1
11 11488 1 1 44 GLY N N -9.623 3.884 -3.749 1.00 . A A . 44 GLY N 1 1
11 11489 1 1 44 GLY O O -8.452 4.804 -7.032 1.00 . A A . 44 GLY O 1 1
11 11490 1 1 45 ARG C C -5.259 5.625 -4.533 1.00 . A A . 45 ARG C 1 1
11 11491 1 1 45 ARG CA C -6.427 5.874 -5.481 1.00 . A A . 45 ARG CA 1 1
11 11492 1 1 45 ARG CB C -6.637 7.378 -5.665 1.00 . A A . 45 ARG CB 1 1
11 11493 1 1 45 ARG CD C -6.675 9.493 -4.308 1.00 . A A . 45 ARG CD 1 1
11 11494 1 1 45 ARG CG C -7.192 8.070 -4.430 1.00 . A A . 45 ARG CG 1 1
11 11495 1 1 45 ARG CZ C -8.716 10.874 -4.309 1.00 . A A . 45 ARG CZ 1 1
11 11496 1 1 45 ARG H H -7.786 5.189 -4.013 1.00 . A A . 45 ARG H 1 1
11 11497 1 1 45 ARG HA H -6.196 5.432 -6.439 1.00 . A A . 45 ARG HA 1 1
11 11498 1 1 45 ARG HB2 H -5.690 7.836 -5.911 1.00 . A A . 45 ARG HB2 1 1
11 11499 1 1 45 ARG HB3 H -7.326 7.537 -6.481 1.00 . A A . 45 ARG HB3 1 1
11 11500 1 1 45 ARG HD2 H -5.774 9.486 -3.711 1.00 . A A . 45 ARG HD2 1 1
11 11501 1 1 45 ARG HD3 H -6.446 9.865 -5.296 1.00 . A A . 45 ARG HD3 1 1
11 11502 1 1 45 ARG HE H -7.507 10.621 -2.742 1.00 . A A . 45 ARG HE 1 1
11 11503 1 1 45 ARG HG2 H -8.270 8.094 -4.497 1.00 . A A . 45 ARG HG2 1 1
11 11504 1 1 45 ARG HG3 H -6.897 7.512 -3.554 1.00 . A A . 45 ARG HG3 1 1
11 11505 1 1 45 ARG HH11 H -8.314 9.969 -6.073 1.00 . A A . 45 ARG HH11 1 1
11 11506 1 1 45 ARG HH12 H -9.744 10.944 -6.048 1.00 . A A . 45 ARG HH12 1 1
11 11507 1 1 45 ARG HH21 H -9.388 11.905 -2.707 1.00 . A A . 45 ARG HH21 1 1
11 11508 1 1 45 ARG HH22 H -10.354 12.044 -4.137 1.00 . A A . 45 ARG HH22 1 1
11 11509 1 1 45 ARG N N -7.645 5.249 -4.980 1.00 . A A . 45 ARG N 1 1
11 11510 1 1 45 ARG NE N -7.651 10.381 -3.681 1.00 . A A . 45 ARG NE 1 1
11 11511 1 1 45 ARG NH1 N -8.943 10.571 -5.581 1.00 . A A . 45 ARG NH1 1 1
11 11512 1 1 45 ARG NH2 N -9.555 11.673 -3.665 1.00 . A A . 45 ARG NH2 1 1
11 11513 1 1 45 ARG O O -5.432 5.591 -3.315 1.00 . A A . 45 ARG O 1 1
11 11514 1 1 46 VAL C C -2.290 6.519 -3.783 1.00 . A A . 46 VAL C 1 1
11 11515 1 1 46 VAL CA C -2.875 5.210 -4.299 1.00 . A A . 46 VAL CA 1 1
11 11516 1 1 46 VAL CB C -1.800 4.461 -5.109 1.00 . A A . 46 VAL CB 1 1
11 11517 1 1 46 VAL CG1 C -0.642 4.052 -4.211 1.00 . A A . 46 VAL CG1 1 1
11 11518 1 1 46 VAL CG2 C -2.401 3.248 -5.801 1.00 . A A . 46 VAL CG2 1 1
11 11519 1 1 46 VAL H H -3.992 5.493 -6.075 1.00 . A A . 46 VAL H 1 1
11 11520 1 1 46 VAL HA H -3.156 4.595 -3.457 1.00 . A A . 46 VAL HA 1 1
11 11521 1 1 46 VAL HB H -1.417 5.130 -5.867 1.00 . A A . 46 VAL HB 1 1
11 11522 1 1 46 VAL HG11 H 0.286 4.140 -4.756 1.00 . A A . 46 VAL HG11 1 1
11 11523 1 1 46 VAL HG12 H -0.777 3.029 -3.894 1.00 . A A . 46 VAL HG12 1 1
11 11524 1 1 46 VAL HG13 H -0.613 4.697 -3.344 1.00 . A A . 46 VAL HG13 1 1
11 11525 1 1 46 VAL HG21 H -1.657 2.789 -6.435 1.00 . A A . 46 VAL HG21 1 1
11 11526 1 1 46 VAL HG22 H -3.245 3.557 -6.400 1.00 . A A . 46 VAL HG22 1 1
11 11527 1 1 46 VAL HG23 H -2.729 2.535 -5.058 1.00 . A A . 46 VAL HG23 1 1
11 11528 1 1 46 VAL N N -4.069 5.453 -5.098 1.00 . A A . 46 VAL N 1 1
11 11529 1 1 46 VAL O O -1.553 7.206 -4.492 1.00 . A A . 46 VAL O 1 1
11 11530 1 1 47 ASN C C -1.163 7.782 -0.798 1.00 . A A . 47 ASN C 1 1
11 11531 1 1 47 ASN CA C -2.139 8.089 -1.927 1.00 . A A . 47 ASN CA 1 1
11 11532 1 1 47 ASN CB C -3.311 8.915 -1.391 1.00 . A A . 47 ASN CB 1 1
11 11533 1 1 47 ASN CG C -4.357 8.062 -0.699 1.00 . A A . 47 ASN CG 1 1
11 11534 1 1 47 ASN H H -3.218 6.271 -2.030 1.00 . A A . 47 ASN H 1 1
11 11535 1 1 47 ASN HA H -1.625 8.659 -2.686 1.00 . A A . 47 ASN HA 1 1
11 11536 1 1 47 ASN HB2 H -2.937 9.637 -0.681 1.00 . A A . 47 ASN HB2 1 1
11 11537 1 1 47 ASN HB3 H -3.781 9.436 -2.212 1.00 . A A . 47 ASN HB3 1 1
11 11538 1 1 47 ASN HD21 H -5.805 9.241 -1.384 1.00 . A A . 47 ASN HD21 1 1
11 11539 1 1 47 ASN HD22 H -6.318 7.909 -0.409 1.00 . A A . 47 ASN HD22 1 1
11 11540 1 1 47 ASN N N -2.626 6.860 -2.544 1.00 . A A . 47 ASN N 1 1
11 11541 1 1 47 ASN ND2 N -5.621 8.442 -0.846 1.00 . A A . 47 ASN ND2 1 1
11 11542 1 1 47 ASN O O -0.844 6.621 -0.538 1.00 . A A . 47 ASN O 1 1
11 11543 1 1 47 ASN OD1 O -4.032 7.074 -0.042 1.00 . A A . 47 ASN OD1 1 1
11 11544 1 1 48 SER C C -0.323 7.740 2.045 1.00 . A A . 48 SER C 1 1
11 11545 1 1 48 SER CA C 0.247 8.670 0.978 1.00 . A A . 48 SER CA 1 1
11 11546 1 1 48 SER CB C 0.577 10.031 1.594 1.00 . A A . 48 SER CB 1 1
11 11547 1 1 48 SER H H -0.984 9.729 -0.380 1.00 . A A . 48 SER H 1 1
11 11548 1 1 48 SER HA H 1.153 8.235 0.584 1.00 . A A . 48 SER HA 1 1
11 11549 1 1 48 SER HB2 H -0.257 10.702 1.447 1.00 . A A . 48 SER HB2 1 1
11 11550 1 1 48 SER HB3 H 0.760 9.910 2.651 1.00 . A A . 48 SER HB3 1 1
11 11551 1 1 48 SER HG H 1.491 11.418 0.555 1.00 . A A . 48 SER HG 1 1
11 11552 1 1 48 SER N N -0.692 8.829 -0.128 1.00 . A A . 48 SER N 1 1
11 11553 1 1 48 SER O O 0.422 7.064 2.755 1.00 . A A . 48 SER O 1 1
11 11554 1 1 48 SER OG O 1.728 10.598 0.993 1.00 . A A . 48 SER OG 1 1
11 11555 1 1 49 THR C C -1.965 5.393 2.898 1.00 . A A . 49 THR C 1 1
11 11556 1 1 49 THR CA C -2.317 6.859 3.127 1.00 . A A . 49 THR CA 1 1
11 11557 1 1 49 THR CB C -3.833 7.051 3.050 1.00 . A A . 49 THR CB 1 1
11 11558 1 1 49 THR CG2 C -4.533 6.823 4.372 1.00 . A A . 49 THR CG2 1 1
11 11559 1 1 49 THR H H -2.189 8.269 1.555 1.00 . A A . 49 THR H 1 1
11 11560 1 1 49 THR HA H -1.976 7.149 4.109 1.00 . A A . 49 THR HA 1 1
11 11561 1 1 49 THR HB H -4.238 6.348 2.335 1.00 . A A . 49 THR HB 1 1
11 11562 1 1 49 THR HG1 H -5.104 8.460 2.568 1.00 . A A . 49 THR HG1 1 1
11 11563 1 1 49 THR HG21 H -4.344 5.814 4.711 1.00 . A A . 49 THR HG21 1 1
11 11564 1 1 49 THR HG22 H -5.596 6.966 4.246 1.00 . A A . 49 THR HG22 1 1
11 11565 1 1 49 THR HG23 H -4.159 7.524 5.103 1.00 . A A . 49 THR HG23 1 1
11 11566 1 1 49 THR N N -1.649 7.709 2.150 1.00 . A A . 49 THR N 1 1
11 11567 1 1 49 THR O O -1.536 4.696 3.817 1.00 . A A . 49 THR O 1 1
11 11568 1 1 49 THR OG1 O -4.151 8.360 2.615 1.00 . A A . 49 THR OG1 1 1
11 11569 1 1 50 ASP C C -0.394 3.213 1.642 1.00 . A A . 50 ASP C 1 1
11 11570 1 1 50 ASP CA C -1.843 3.549 1.310 1.00 . A A . 50 ASP CA 1 1
11 11571 1 1 50 ASP CB C -2.107 3.310 -0.176 1.00 . A A . 50 ASP CB 1 1
11 11572 1 1 50 ASP CG C -3.577 3.428 -0.529 1.00 . A A . 50 ASP CG 1 1
11 11573 1 1 50 ASP H H -2.488 5.537 0.972 1.00 . A A . 50 ASP H 1 1
11 11574 1 1 50 ASP HA H -2.491 2.908 1.891 1.00 . A A . 50 ASP HA 1 1
11 11575 1 1 50 ASP HB2 H -1.558 4.038 -0.755 1.00 . A A . 50 ASP HB2 1 1
11 11576 1 1 50 ASP HB3 H -1.770 2.319 -0.441 1.00 . A A . 50 ASP HB3 1 1
11 11577 1 1 50 ASP N N -2.146 4.932 1.663 1.00 . A A . 50 ASP N 1 1
11 11578 1 1 50 ASP O O -0.094 2.125 2.133 1.00 . A A . 50 ASP O 1 1
11 11579 1 1 50 ASP OD1 O -4.024 4.551 -0.842 1.00 . A A . 50 ASP OD1 1 1
11 11580 1 1 50 ASP OD2 O -4.281 2.397 -0.493 1.00 . A A . 50 ASP OD2 1 1
11 11581 1 1 51 LEU C C 2.149 3.715 3.131 1.00 . A A . 51 LEU C 1 1
11 11582 1 1 51 LEU CA C 1.920 3.967 1.646 1.00 . A A . 51 LEU CA 1 1
11 11583 1 1 51 LEU CB C 2.716 5.193 1.194 1.00 . A A . 51 LEU CB 1 1
11 11584 1 1 51 LEU CD1 C 4.801 4.974 2.570 1.00 . A A . 51 LEU CD1 1 1
11 11585 1 1 51 LEU CD2 C 4.603 3.741 0.402 1.00 . A A . 51 LEU CD2 1 1
11 11586 1 1 51 LEU CG C 4.234 5.009 1.159 1.00 . A A . 51 LEU CG 1 1
11 11587 1 1 51 LEU H H 0.199 5.005 0.984 1.00 . A A . 51 LEU H 1 1
11 11588 1 1 51 LEU HA H 2.254 3.105 1.089 1.00 . A A . 51 LEU HA 1 1
11 11589 1 1 51 LEU HB2 H 2.385 5.465 0.201 1.00 . A A . 51 LEU HB2 1 1
11 11590 1 1 51 LEU HB3 H 2.491 6.009 1.864 1.00 . A A . 51 LEU HB3 1 1
11 11591 1 1 51 LEU HD11 H 4.933 3.949 2.880 1.00 . A A . 51 LEU HD11 1 1
11 11592 1 1 51 LEU HD12 H 4.118 5.468 3.245 1.00 . A A . 51 LEU HD12 1 1
11 11593 1 1 51 LEU HD13 H 5.754 5.482 2.589 1.00 . A A . 51 LEU HD13 1 1
11 11594 1 1 51 LEU HD21 H 4.742 2.932 1.104 1.00 . A A . 51 LEU HD21 1 1
11 11595 1 1 51 LEU HD22 H 5.519 3.903 -0.147 1.00 . A A . 51 LEU HD22 1 1
11 11596 1 1 51 LEU HD23 H 3.809 3.490 -0.286 1.00 . A A . 51 LEU HD23 1 1
11 11597 1 1 51 LEU HG H 4.680 5.849 0.644 1.00 . A A . 51 LEU HG 1 1
11 11598 1 1 51 LEU N N 0.502 4.158 1.372 1.00 . A A . 51 LEU N 1 1
11 11599 1 1 51 LEU O O 2.864 2.788 3.512 1.00 . A A . 51 LEU O 1 1
11 11600 1 1 52 GLY C C 1.137 3.068 5.899 1.00 . A A . 52 GLY C 1 1
11 11601 1 1 52 GLY CA C 1.676 4.395 5.402 1.00 . A A . 52 GLY CA 1 1
11 11602 1 1 52 GLY H H 0.974 5.264 3.604 1.00 . A A . 52 GLY H 1 1
11 11603 1 1 52 GLY HA2 H 2.723 4.465 5.658 1.00 . A A . 52 GLY HA2 1 1
11 11604 1 1 52 GLY HA3 H 1.142 5.195 5.892 1.00 . A A . 52 GLY HA3 1 1
11 11605 1 1 52 GLY N N 1.533 4.545 3.966 1.00 . A A . 52 GLY N 1 1
11 11606 1 1 52 GLY O O 1.713 2.452 6.797 1.00 . A A . 52 GLY O 1 1
11 11607 1 1 53 ILE C C 0.374 0.197 5.483 1.00 . A A . 53 ILE C 1 1
11 11608 1 1 53 ILE CA C -0.588 1.362 5.699 1.00 . A A . 53 ILE CA 1 1
11 11609 1 1 53 ILE CB C -1.887 1.106 4.904 1.00 . A A . 53 ILE CB 1 1
11 11610 1 1 53 ILE CD1 C -3.826 2.452 3.952 1.00 . A A . 53 ILE CD1 1 1
11 11611 1 1 53 ILE CG1 C -2.869 2.261 5.109 1.00 . A A . 53 ILE CG1 1 1
11 11612 1 1 53 ILE CG2 C -2.521 -0.212 5.325 1.00 . A A . 53 ILE CG2 1 1
11 11613 1 1 53 ILE H H -0.382 3.160 4.603 1.00 . A A . 53 ILE H 1 1
11 11614 1 1 53 ILE HA H -0.837 1.420 6.749 1.00 . A A . 53 ILE HA 1 1
11 11615 1 1 53 ILE HB H -1.634 1.039 3.857 1.00 . A A . 53 ILE HB 1 1
11 11616 1 1 53 ILE HD11 H -3.559 1.782 3.149 1.00 . A A . 53 ILE HD11 1 1
11 11617 1 1 53 ILE HD12 H -3.770 3.473 3.604 1.00 . A A . 53 ILE HD12 1 1
11 11618 1 1 53 ILE HD13 H -4.832 2.238 4.279 1.00 . A A . 53 ILE HD13 1 1
11 11619 1 1 53 ILE HG12 H -3.455 2.074 5.996 1.00 . A A . 53 ILE HG12 1 1
11 11620 1 1 53 ILE HG13 H -2.314 3.178 5.237 1.00 . A A . 53 ILE HG13 1 1
11 11621 1 1 53 ILE HG21 H -1.859 -1.027 5.072 1.00 . A A . 53 ILE HG21 1 1
11 11622 1 1 53 ILE HG22 H -3.461 -0.340 4.810 1.00 . A A . 53 ILE HG22 1 1
11 11623 1 1 53 ILE HG23 H -2.693 -0.206 6.391 1.00 . A A . 53 ILE HG23 1 1
11 11624 1 1 53 ILE N N 0.029 2.626 5.313 1.00 . A A . 53 ILE N 1 1
11 11625 1 1 53 ILE O O 0.498 -0.683 6.333 1.00 . A A . 53 ILE O 1 1
11 11626 1 1 54 LEU C C 3.164 -0.865 5.007 1.00 . A A . 54 LEU C 1 1
11 11627 1 1 54 LEU CA C 2.006 -0.853 4.015 1.00 . A A . 54 LEU CA 1 1
11 11628 1 1 54 LEU CB C 2.537 -0.666 2.592 1.00 . A A . 54 LEU CB 1 1
11 11629 1 1 54 LEU CD1 C 4.008 -2.694 2.528 1.00 . A A . 54 LEU CD1 1 1
11 11630 1 1 54 LEU CD2 C 1.633 -2.851 1.764 1.00 . A A . 54 LEU CD2 1 1
11 11631 1 1 54 LEU CG C 2.864 -1.961 1.847 1.00 . A A . 54 LEU CG 1 1
11 11632 1 1 54 LEU H H 0.913 0.933 3.704 1.00 . A A . 54 LEU H 1 1
11 11633 1 1 54 LEU HA H 1.487 -1.798 4.074 1.00 . A A . 54 LEU HA 1 1
11 11634 1 1 54 LEU HB2 H 1.796 -0.123 2.023 1.00 . A A . 54 LEU HB2 1 1
11 11635 1 1 54 LEU HB3 H 3.436 -0.069 2.642 1.00 . A A . 54 LEU HB3 1 1
11 11636 1 1 54 LEU HD11 H 4.886 -2.065 2.534 1.00 . A A . 54 LEU HD11 1 1
11 11637 1 1 54 LEU HD12 H 4.223 -3.606 1.990 1.00 . A A . 54 LEU HD12 1 1
11 11638 1 1 54 LEU HD13 H 3.730 -2.933 3.544 1.00 . A A . 54 LEU HD13 1 1
11 11639 1 1 54 LEU HD21 H 1.431 -3.278 2.735 1.00 . A A . 54 LEU HD21 1 1
11 11640 1 1 54 LEU HD22 H 1.809 -3.643 1.051 1.00 . A A . 54 LEU HD22 1 1
11 11641 1 1 54 LEU HD23 H 0.784 -2.263 1.446 1.00 . A A . 54 LEU HD23 1 1
11 11642 1 1 54 LEU HG H 3.174 -1.721 0.840 1.00 . A A . 54 LEU HG 1 1
11 11643 1 1 54 LEU N N 1.053 0.202 4.341 1.00 . A A . 54 LEU N 1 1
11 11644 1 1 54 LEU O O 3.539 -1.915 5.527 1.00 . A A . 54 LEU O 1 1
11 11645 1 1 55 LYS C C 4.418 0.045 7.607 1.00 . A A . 55 LYS C 1 1
11 11646 1 1 55 LYS CA C 4.841 0.438 6.196 1.00 . A A . 55 LYS CA 1 1
11 11647 1 1 55 LYS CB C 5.376 1.872 6.191 1.00 . A A . 55 LYS CB 1 1
11 11648 1 1 55 LYS CD C 6.942 3.558 7.204 1.00 . A A . 55 LYS CD 1 1
11 11649 1 1 55 LYS CE C 7.069 4.041 8.640 1.00 . A A . 55 LYS CE 1 1
11 11650 1 1 55 LYS CG C 6.543 2.091 7.140 1.00 . A A . 55 LYS CG 1 1
11 11651 1 1 55 LYS H H 3.382 1.114 4.820 1.00 . A A . 55 LYS H 1 1
11 11652 1 1 55 LYS HA H 5.625 -0.230 5.869 1.00 . A A . 55 LYS HA 1 1
11 11653 1 1 55 LYS HB2 H 5.701 2.119 5.191 1.00 . A A . 55 LYS HB2 1 1
11 11654 1 1 55 LYS HB3 H 4.578 2.542 6.476 1.00 . A A . 55 LYS HB3 1 1
11 11655 1 1 55 LYS HD2 H 7.893 3.684 6.707 1.00 . A A . 55 LYS HD2 1 1
11 11656 1 1 55 LYS HD3 H 6.190 4.149 6.700 1.00 . A A . 55 LYS HD3 1 1
11 11657 1 1 55 LYS HE2 H 6.243 3.647 9.213 1.00 . A A . 55 LYS HE2 1 1
11 11658 1 1 55 LYS HE3 H 7.998 3.672 9.049 1.00 . A A . 55 LYS HE3 1 1
11 11659 1 1 55 LYS HG2 H 6.259 1.762 8.128 1.00 . A A . 55 LYS HG2 1 1
11 11660 1 1 55 LYS HG3 H 7.388 1.512 6.795 1.00 . A A . 55 LYS HG3 1 1
11 11661 1 1 55 LYS HZ1 H 8.021 5.900 8.632 1.00 . A A . 55 LYS HZ1 1 1
11 11662 1 1 55 LYS HZ2 H 6.672 5.826 9.650 1.00 . A A . 55 LYS HZ2 1 1
11 11663 1 1 55 LYS HZ3 H 6.463 5.926 7.974 1.00 . A A . 55 LYS HZ3 1 1
11 11664 1 1 55 LYS N N 3.726 0.312 5.265 1.00 . A A . 55 LYS N 1 1
11 11665 1 1 55 LYS NZ N 7.056 5.527 8.730 1.00 . A A . 55 LYS NZ 1 1
11 11666 1 1 55 LYS O O 5.095 -0.736 8.276 1.00 . A A . 55 LYS O 1 1
11 11667 1 1 56 ARG C C 2.364 -1.165 9.501 1.00 . A A . 56 ARG C 1 1
11 11668 1 1 56 ARG CA C 2.775 0.299 9.387 1.00 . A A . 56 ARG CA 1 1
11 11669 1 1 56 ARG CB C 1.582 1.203 9.702 1.00 . A A . 56 ARG CB 1 1
11 11670 1 1 56 ARG CD C 0.761 3.449 10.472 1.00 . A A . 56 ARG CD 1 1
11 11671 1 1 56 ARG CG C 1.980 2.589 10.182 1.00 . A A . 56 ARG CG 1 1
11 11672 1 1 56 ARG CZ C 0.193 5.305 11.990 1.00 . A A . 56 ARG CZ 1 1
11 11673 1 1 56 ARG H H 2.796 1.207 7.474 1.00 . A A . 56 ARG H 1 1
11 11674 1 1 56 ARG HA H 3.563 0.496 10.098 1.00 . A A . 56 ARG HA 1 1
11 11675 1 1 56 ARG HB2 H 0.983 1.312 8.811 1.00 . A A . 56 ARG HB2 1 1
11 11676 1 1 56 ARG HB3 H 0.986 0.735 10.472 1.00 . A A . 56 ARG HB3 1 1
11 11677 1 1 56 ARG HD2 H 0.608 4.125 9.643 1.00 . A A . 56 ARG HD2 1 1
11 11678 1 1 56 ARG HD3 H -0.101 2.807 10.576 1.00 . A A . 56 ARG HD3 1 1
11 11679 1 1 56 ARG HE H 1.608 3.941 12.331 1.00 . A A . 56 ARG HE 1 1
11 11680 1 1 56 ARG HG2 H 2.562 2.493 11.087 1.00 . A A . 56 ARG HG2 1 1
11 11681 1 1 56 ARG HG3 H 2.574 3.067 9.417 1.00 . A A . 56 ARG HG3 1 1
11 11682 1 1 56 ARG HH11 H -0.912 5.239 10.296 1.00 . A A . 56 ARG HH11 1 1
11 11683 1 1 56 ARG HH12 H -1.292 6.534 11.381 1.00 . A A . 56 ARG HH12 1 1
11 11684 1 1 56 ARG HH21 H 1.109 5.643 13.758 1.00 . A A . 56 ARG HH21 1 1
11 11685 1 1 56 ARG HH22 H -0.145 6.764 13.346 1.00 . A A . 56 ARG HH22 1 1
11 11686 1 1 56 ARG N N 3.292 0.591 8.054 1.00 . A A . 56 ARG N 1 1
11 11687 1 1 56 ARG NE N 0.921 4.231 11.696 1.00 . A A . 56 ARG NE 1 1
11 11688 1 1 56 ARG NH1 N -0.748 5.727 11.153 1.00 . A A . 56 ARG NH1 1 1
11 11689 1 1 56 ARG NH2 N 0.402 5.957 13.125 1.00 . A A . 56 ARG NH2 1 1
11 11690 1 1 56 ARG O O 2.479 -1.771 10.566 1.00 . A A . 56 ARG O 1 1
11 11691 1 1 57 TYR C C 2.609 -4.050 8.730 1.00 . A A . 57 TYR C 1 1
11 11692 1 1 57 TYR CA C 1.453 -3.121 8.374 1.00 . A A . 57 TYR CA 1 1
11 11693 1 1 57 TYR CB C 0.898 -3.481 6.994 1.00 . A A . 57 TYR CB 1 1
11 11694 1 1 57 TYR CD1 C -0.654 -5.366 7.639 1.00 . A A . 57 TYR CD1 1 1
11 11695 1 1 57 TYR CD2 C 1.051 -5.810 6.032 1.00 . A A . 57 TYR CD2 1 1
11 11696 1 1 57 TYR CE1 C -1.090 -6.673 7.543 1.00 . A A . 57 TYR CE1 1 1
11 11697 1 1 57 TYR CE2 C 0.620 -7.119 5.931 1.00 . A A . 57 TYR CE2 1 1
11 11698 1 1 57 TYR CG C 0.423 -4.912 6.887 1.00 . A A . 57 TYR CG 1 1
11 11699 1 1 57 TYR CZ C -0.451 -7.545 6.688 1.00 . A A . 57 TYR CZ 1 1
11 11700 1 1 57 TYR H H 1.815 -1.193 7.578 1.00 . A A . 57 TYR H 1 1
11 11701 1 1 57 TYR HA H 0.672 -3.239 9.109 1.00 . A A . 57 TYR HA 1 1
11 11702 1 1 57 TYR HB2 H 0.061 -2.837 6.771 1.00 . A A . 57 TYR HB2 1 1
11 11703 1 1 57 TYR HB3 H 1.669 -3.329 6.253 1.00 . A A . 57 TYR HB3 1 1
11 11704 1 1 57 TYR HD1 H -1.153 -4.680 8.307 1.00 . A A . 57 TYR HD1 1 1
11 11705 1 1 57 TYR HD2 H 1.889 -5.473 5.441 1.00 . A A . 57 TYR HD2 1 1
11 11706 1 1 57 TYR HE1 H -1.930 -7.007 8.136 1.00 . A A . 57 TYR HE1 1 1
11 11707 1 1 57 TYR HE2 H 1.122 -7.802 5.262 1.00 . A A . 57 TYR HE2 1 1
11 11708 1 1 57 TYR HH H -0.124 -9.435 6.552 1.00 . A A . 57 TYR HH 1 1
11 11709 1 1 57 TYR N N 1.882 -1.727 8.398 1.00 . A A . 57 TYR N 1 1
11 11710 1 1 57 TYR O O 2.435 -5.017 9.472 1.00 . A A . 57 TYR O 1 1
11 11711 1 1 57 TYR OH O -0.882 -8.849 6.589 1.00 . A A . 57 TYR OH 1 1
11 11712 1 1 58 ILE C C 5.684 -4.116 9.734 1.00 . A A . 58 ILE C 1 1
11 11713 1 1 58 ILE CA C 4.973 -4.558 8.457 1.00 . A A . 58 ILE CA 1 1
11 11714 1 1 58 ILE CB C 5.967 -4.491 7.280 1.00 . A A . 58 ILE CB 1 1
11 11715 1 1 58 ILE CD1 C 6.121 -4.536 4.741 1.00 . A A . 58 ILE CD1 1 1
11 11716 1 1 58 ILE CG1 C 5.243 -4.738 5.957 1.00 . A A . 58 ILE CG1 1 1
11 11717 1 1 58 ILE CG2 C 7.087 -5.501 7.476 1.00 . A A . 58 ILE CG2 1 1
11 11718 1 1 58 ILE H H 3.862 -2.966 7.612 1.00 . A A . 58 ILE H 1 1
11 11719 1 1 58 ILE HA H 4.656 -5.585 8.571 1.00 . A A . 58 ILE HA 1 1
11 11720 1 1 58 ILE HB H 6.405 -3.504 7.265 1.00 . A A . 58 ILE HB 1 1
11 11721 1 1 58 ILE HD11 H 6.916 -3.847 4.980 1.00 . A A . 58 ILE HD11 1 1
11 11722 1 1 58 ILE HD12 H 5.529 -4.135 3.931 1.00 . A A . 58 ILE HD12 1 1
11 11723 1 1 58 ILE HD13 H 6.544 -5.484 4.441 1.00 . A A . 58 ILE HD13 1 1
11 11724 1 1 58 ILE HG12 H 4.880 -5.755 5.936 1.00 . A A . 58 ILE HG12 1 1
11 11725 1 1 58 ILE HG13 H 4.406 -4.059 5.879 1.00 . A A . 58 ILE HG13 1 1
11 11726 1 1 58 ILE HG21 H 7.932 -5.018 7.944 1.00 . A A . 58 ILE HG21 1 1
11 11727 1 1 58 ILE HG22 H 7.386 -5.898 6.516 1.00 . A A . 58 ILE HG22 1 1
11 11728 1 1 58 ILE HG23 H 6.739 -6.307 8.105 1.00 . A A . 58 ILE HG23 1 1
11 11729 1 1 58 ILE N N 3.788 -3.750 8.196 1.00 . A A . 58 ILE N 1 1
11 11730 1 1 58 ILE O O 6.589 -4.798 10.217 1.00 . A A . 58 ILE O 1 1
11 11731 1 1 59 LEU C C 5.085 -2.868 12.736 1.00 . A A . 59 LEU C 1 1
11 11732 1 1 59 LEU CA C 5.881 -2.450 11.500 1.00 . A A . 59 LEU CA 1 1
11 11733 1 1 59 LEU CB C 5.976 -0.923 11.430 1.00 . A A . 59 LEU CB 1 1
11 11734 1 1 59 LEU CD1 C 8.398 -0.807 10.795 1.00 . A A . 59 LEU CD1 1 1
11 11735 1 1 59 LEU CD2 C 7.285 1.176 11.835 1.00 . A A . 59 LEU CD2 1 1
11 11736 1 1 59 LEU CG C 7.346 -0.344 11.790 1.00 . A A . 59 LEU CG 1 1
11 11737 1 1 59 LEU H H 4.551 -2.468 9.853 1.00 . A A . 59 LEU H 1 1
11 11738 1 1 59 LEU HA H 6.877 -2.859 11.574 1.00 . A A . 59 LEU HA 1 1
11 11739 1 1 59 LEU HB2 H 5.730 -0.615 10.425 1.00 . A A . 59 LEU HB2 1 1
11 11740 1 1 59 LEU HB3 H 5.246 -0.505 12.106 1.00 . A A . 59 LEU HB3 1 1
11 11741 1 1 59 LEU HD11 H 8.647 -1.839 10.988 1.00 . A A . 59 LEU HD11 1 1
11 11742 1 1 59 LEU HD12 H 9.283 -0.198 10.897 1.00 . A A . 59 LEU HD12 1 1
11 11743 1 1 59 LEU HD13 H 8.010 -0.712 9.791 1.00 . A A . 59 LEU HD13 1 1
11 11744 1 1 59 LEU HD21 H 6.713 1.488 12.697 1.00 . A A . 59 LEU HD21 1 1
11 11745 1 1 59 LEU HD22 H 6.813 1.544 10.937 1.00 . A A . 59 LEU HD22 1 1
11 11746 1 1 59 LEU HD23 H 8.287 1.574 11.904 1.00 . A A . 59 LEU HD23 1 1
11 11747 1 1 59 LEU HG H 7.633 -0.698 12.769 1.00 . A A . 59 LEU HG 1 1
11 11748 1 1 59 LEU N N 5.275 -2.972 10.280 1.00 . A A . 59 LEU N 1 1
11 11749 1 1 59 LEU O O 5.189 -2.241 13.791 1.00 . A A . 59 LEU O 1 1
11 11750 1 1 60 LYS C C 2.623 -3.320 14.307 1.00 . A A . 60 LYS C 1 1
11 11751 1 1 60 LYS CA C 3.488 -4.430 13.712 1.00 . A A . 60 LYS CA 1 1
11 11752 1 1 60 LYS CB C 4.389 -5.031 14.794 1.00 . A A . 60 LYS CB 1 1
11 11753 1 1 60 LYS CD C 4.393 -7.084 16.245 1.00 . A A . 60 LYS CD 1 1
11 11754 1 1 60 LYS CE C 5.652 -6.662 16.983 1.00 . A A . 60 LYS CE 1 1
11 11755 1 1 60 LYS CG C 4.377 -6.551 14.821 1.00 . A A . 60 LYS CG 1 1
11 11756 1 1 60 LYS H H 4.255 -4.393 11.739 1.00 . A A . 60 LYS H 1 1
11 11757 1 1 60 LYS HA H 2.842 -5.204 13.328 1.00 . A A . 60 LYS HA 1 1
11 11758 1 1 60 LYS HB2 H 5.405 -4.705 14.622 1.00 . A A . 60 LYS HB2 1 1
11 11759 1 1 60 LYS HB3 H 4.065 -4.672 15.760 1.00 . A A . 60 LYS HB3 1 1
11 11760 1 1 60 LYS HD2 H 3.533 -6.699 16.773 1.00 . A A . 60 LYS HD2 1 1
11 11761 1 1 60 LYS HD3 H 4.346 -8.162 16.215 1.00 . A A . 60 LYS HD3 1 1
11 11762 1 1 60 LYS HE2 H 5.889 -7.413 17.724 1.00 . A A . 60 LYS HE2 1 1
11 11763 1 1 60 LYS HE3 H 6.464 -6.591 16.273 1.00 . A A . 60 LYS HE3 1 1
11 11764 1 1 60 LYS HG2 H 3.484 -6.902 14.326 1.00 . A A . 60 LYS HG2 1 1
11 11765 1 1 60 LYS HG3 H 5.248 -6.917 14.299 1.00 . A A . 60 LYS HG3 1 1
11 11766 1 1 60 LYS HZ1 H 5.862 -4.586 17.063 1.00 . A A . 60 LYS HZ1 1 1
11 11767 1 1 60 LYS HZ2 H 5.998 -5.347 18.568 1.00 . A A . 60 LYS HZ2 1 1
11 11768 1 1 60 LYS HZ3 H 4.479 -5.166 17.846 1.00 . A A . 60 LYS HZ3 1 1
11 11769 1 1 60 LYS N N 4.296 -3.931 12.603 1.00 . A A . 60 LYS N 1 1
11 11770 1 1 60 LYS NZ N 5.486 -5.348 17.663 1.00 . A A . 60 LYS NZ 1 1
11 11771 1 1 60 LYS O O 2.285 -3.352 15.491 1.00 . A A . 60 LYS O 1 1
11 11772 1 1 61 GLU C C -0.033 -1.502 13.665 1.00 . A A . 61 GLU C 1 1
11 11773 1 1 61 GLU CA C 1.444 -1.226 13.927 1.00 . A A . 61 GLU CA 1 1
11 11774 1 1 61 GLU CB C 1.868 0.063 13.222 1.00 . A A . 61 GLU CB 1 1
11 11775 1 1 61 GLU CD C 3.231 1.234 14.998 1.00 . A A . 61 GLU CD 1 1
11 11776 1 1 61 GLU CG C 3.242 0.563 13.639 1.00 . A A . 61 GLU CG 1 1
11 11777 1 1 61 GLU H H 2.568 -2.372 12.548 1.00 . A A . 61 GLU H 1 1
11 11778 1 1 61 GLU HA H 1.593 -1.109 14.990 1.00 . A A . 61 GLU HA 1 1
11 11779 1 1 61 GLU HB2 H 1.880 -0.110 12.156 1.00 . A A . 61 GLU HB2 1 1
11 11780 1 1 61 GLU HB3 H 1.146 0.835 13.445 1.00 . A A . 61 GLU HB3 1 1
11 11781 1 1 61 GLU HG2 H 3.920 -0.278 13.676 1.00 . A A . 61 GLU HG2 1 1
11 11782 1 1 61 GLU HG3 H 3.591 1.274 12.905 1.00 . A A . 61 GLU HG3 1 1
11 11783 1 1 61 GLU N N 2.268 -2.343 13.480 1.00 . A A . 61 GLU N 1 1
11 11784 1 1 61 GLU O O -0.895 -1.129 14.461 1.00 . A A . 61 GLU O 1 1
11 11785 1 1 61 GLU OE1 O 2.332 2.066 15.242 1.00 . A A . 61 GLU OE1 1 1
11 11786 1 1 61 GLU OE2 O 4.121 0.928 15.820 1.00 . A A . 61 GLU OE2 1 1
11 11787 1 1 62 ILE C C -1.774 -3.865 11.537 1.00 . A A . 62 ILE C 1 1
11 11788 1 1 62 ILE CA C -1.691 -2.485 12.179 1.00 . A A . 62 ILE CA 1 1
11 11789 1 1 62 ILE CB C -2.277 -1.443 11.207 1.00 . A A . 62 ILE CB 1 1
11 11790 1 1 62 ILE CD1 C -1.993 -1.119 8.698 1.00 . A A . 62 ILE CD1 1 1
11 11791 1 1 62 ILE CG1 C -1.311 -1.194 10.046 1.00 . A A . 62 ILE CG1 1 1
11 11792 1 1 62 ILE CG2 C -2.578 -0.145 11.941 1.00 . A A . 62 ILE CG2 1 1
11 11793 1 1 62 ILE H H 0.412 -2.430 11.951 1.00 . A A . 62 ILE H 1 1
11 11794 1 1 62 ILE HA H -2.286 -2.481 13.080 1.00 . A A . 62 ILE HA 1 1
11 11795 1 1 62 ILE HB H -3.205 -1.830 10.816 1.00 . A A . 62 ILE HB 1 1
11 11796 1 1 62 ILE HD11 H -1.966 -0.102 8.336 1.00 . A A . 62 ILE HD11 1 1
11 11797 1 1 62 ILE HD12 H -3.021 -1.438 8.796 1.00 . A A . 62 ILE HD12 1 1
11 11798 1 1 62 ILE HD13 H -1.481 -1.763 7.999 1.00 . A A . 62 ILE HD13 1 1
11 11799 1 1 62 ILE HG12 H -0.795 -0.260 10.209 1.00 . A A . 62 ILE HG12 1 1
11 11800 1 1 62 ILE HG13 H -0.589 -1.996 10.009 1.00 . A A . 62 ILE HG13 1 1
11 11801 1 1 62 ILE HG21 H -1.899 -0.035 12.773 1.00 . A A . 62 ILE HG21 1 1
11 11802 1 1 62 ILE HG22 H -3.595 -0.166 12.307 1.00 . A A . 62 ILE HG22 1 1
11 11803 1 1 62 ILE HG23 H -2.456 0.688 11.264 1.00 . A A . 62 ILE HG23 1 1
11 11804 1 1 62 ILE N N -0.318 -2.158 12.545 1.00 . A A . 62 ILE N 1 1
11 11805 1 1 62 ILE O O -1.200 -4.102 10.474 1.00 . A A . 62 ILE O 1 1
11 11806 1 1 63 ASP C C -4.074 -6.375 11.180 1.00 . A A . 63 ASP C 1 1
11 11807 1 1 63 ASP CA C -2.651 -6.132 11.681 1.00 . A A . 63 ASP CA 1 1
11 11808 1 1 63 ASP CB C -2.303 -7.147 12.771 1.00 . A A . 63 ASP CB 1 1
11 11809 1 1 63 ASP CG C -3.149 -6.972 14.017 1.00 . A A . 63 ASP CG 1 1
11 11810 1 1 63 ASP H H -2.926 -4.524 13.032 1.00 . A A . 63 ASP H 1 1
11 11811 1 1 63 ASP HA H -1.966 -6.257 10.856 1.00 . A A . 63 ASP HA 1 1
11 11812 1 1 63 ASP HB2 H -2.461 -8.145 12.388 1.00 . A A . 63 ASP HB2 1 1
11 11813 1 1 63 ASP HB3 H -1.264 -7.032 13.043 1.00 . A A . 63 ASP HB3 1 1
11 11814 1 1 63 ASP N N -2.492 -4.773 12.190 1.00 . A A . 63 ASP N 1 1
11 11815 1 1 63 ASP O O -4.470 -7.516 10.945 1.00 . A A . 63 ASP O 1 1
11 11816 1 1 63 ASP OD1 O -3.072 -5.892 14.639 1.00 . A A . 63 ASP OD1 1 1
11 11817 1 1 63 ASP OD2 O -3.887 -7.915 14.370 1.00 . A A . 63 ASP OD2 1 1
11 11818 1 1 64 THR C C -6.351 -4.834 9.134 1.00 . A A . 64 THR C 1 1
11 11819 1 1 64 THR CA C -6.215 -5.405 10.541 1.00 . A A . 64 THR CA 1 1
11 11820 1 1 64 THR CB C -7.161 -4.674 11.494 1.00 . A A . 64 THR CB 1 1
11 11821 1 1 64 THR CG2 C -8.624 -4.906 11.180 1.00 . A A . 64 THR CG2 1 1
11 11822 1 1 64 THR H H -4.472 -4.412 11.218 1.00 . A A . 64 THR H 1 1
11 11823 1 1 64 THR HA H -6.478 -6.452 10.520 1.00 . A A . 64 THR HA 1 1
11 11824 1 1 64 THR HB H -6.974 -3.611 11.426 1.00 . A A . 64 THR HB 1 1
11 11825 1 1 64 THR HG1 H -7.338 -4.444 13.431 1.00 . A A . 64 THR HG1 1 1
11 11826 1 1 64 THR HG21 H -8.916 -5.884 11.533 1.00 . A A . 64 THR HG21 1 1
11 11827 1 1 64 THR HG22 H -8.776 -4.848 10.112 1.00 . A A . 64 THR HG22 1 1
11 11828 1 1 64 THR HG23 H -9.222 -4.153 11.671 1.00 . A A . 64 THR HG23 1 1
11 11829 1 1 64 THR N N -4.840 -5.298 11.016 1.00 . A A . 64 THR N 1 1
11 11830 1 1 64 THR O O -6.321 -3.619 8.942 1.00 . A A . 64 THR O 1 1
11 11831 1 1 64 THR OG1 O -6.939 -5.081 12.832 1.00 . A A . 64 THR OG1 1 1
11 11832 1 1 65 LEU C C -7.966 -5.793 6.179 1.00 . A A . 65 LEU C 1 1
11 11833 1 1 65 LEU CA C -6.641 -5.301 6.763 1.00 . A A . 65 LEU CA 1 1
11 11834 1 1 65 LEU CB C -5.469 -5.828 5.929 1.00 . A A . 65 LEU CB 1 1
11 11835 1 1 65 LEU CD1 C -3.969 -3.975 6.706 1.00 . A A . 65 LEU CD1 1 1
11 11836 1 1 65 LEU CD2 C -3.276 -5.423 4.788 1.00 . A A . 65 LEU CD2 1 1
11 11837 1 1 65 LEU CG C -4.450 -4.770 5.502 1.00 . A A . 65 LEU CG 1 1
11 11838 1 1 65 LEU H H -6.516 -6.674 8.369 1.00 . A A . 65 LEU H 1 1
11 11839 1 1 65 LEU HA H -6.630 -4.222 6.740 1.00 . A A . 65 LEU HA 1 1
11 11840 1 1 65 LEU HB2 H -4.955 -6.582 6.508 1.00 . A A . 65 LEU HB2 1 1
11 11841 1 1 65 LEU HB3 H -5.866 -6.292 5.038 1.00 . A A . 65 LEU HB3 1 1
11 11842 1 1 65 LEU HD11 H -4.068 -4.575 7.598 1.00 . A A . 65 LEU HD11 1 1
11 11843 1 1 65 LEU HD12 H -4.564 -3.079 6.806 1.00 . A A . 65 LEU HD12 1 1
11 11844 1 1 65 LEU HD13 H -2.932 -3.704 6.567 1.00 . A A . 65 LEU HD13 1 1
11 11845 1 1 65 LEU HD21 H -2.758 -6.080 5.471 1.00 . A A . 65 LEU HD21 1 1
11 11846 1 1 65 LEU HD22 H -2.597 -4.659 4.440 1.00 . A A . 65 LEU HD22 1 1
11 11847 1 1 65 LEU HD23 H -3.639 -5.994 3.945 1.00 . A A . 65 LEU HD23 1 1
11 11848 1 1 65 LEU HG H -4.920 -4.084 4.815 1.00 . A A . 65 LEU HG 1 1
11 11849 1 1 65 LEU N N -6.500 -5.718 8.153 1.00 . A A . 65 LEU N 1 1
11 11850 1 1 65 LEU O O -8.493 -6.822 6.602 1.00 . A A . 65 LEU O 1 1
11 11851 1 1 66 PRO C C -8.120 -2.644 5.598 1.00 . A A . 66 PRO C 1 1
11 11852 1 1 66 PRO CA C -7.927 -3.833 4.663 1.00 . A A . 66 PRO CA 1 1
11 11853 1 1 66 PRO CB C -8.687 -3.616 3.357 1.00 . A A . 66 PRO CB 1 1
11 11854 1 1 66 PRO CD C -9.795 -5.393 4.520 1.00 . A A . 66 PRO CD 1 1
11 11855 1 1 66 PRO CG C -10.024 -4.226 3.595 1.00 . A A . 66 PRO CG 1 1
11 11856 1 1 66 PRO HA H -6.875 -3.961 4.455 1.00 . A A . 66 PRO HA 1 1
11 11857 1 1 66 PRO HB2 H -8.765 -2.556 3.154 1.00 . A A . 66 PRO HB2 1 1
11 11858 1 1 66 PRO HB3 H -8.168 -4.106 2.548 1.00 . A A . 66 PRO HB3 1 1
11 11859 1 1 66 PRO HD2 H -10.600 -5.470 5.237 1.00 . A A . 66 PRO HD2 1 1
11 11860 1 1 66 PRO HD3 H -9.704 -6.309 3.956 1.00 . A A . 66 PRO HD3 1 1
11 11861 1 1 66 PRO HG2 H -10.680 -3.504 4.059 1.00 . A A . 66 PRO HG2 1 1
11 11862 1 1 66 PRO HG3 H -10.443 -4.567 2.661 1.00 . A A . 66 PRO HG3 1 1
11 11863 1 1 66 PRO N N -8.525 -5.064 5.194 1.00 . A A . 66 PRO N 1 1
11 11864 1 1 66 PRO O O -8.847 -2.730 6.587 1.00 . A A . 66 PRO O 1 1
11 11865 1 1 67 TYR C C -8.939 0.315 5.950 1.00 . A A . 67 TYR C 1 1
11 11866 1 1 67 TYR CA C -7.561 -0.325 6.090 1.00 . A A . 67 TYR CA 1 1
11 11867 1 1 67 TYR CB C -6.477 0.675 5.686 1.00 . A A . 67 TYR CB 1 1
11 11868 1 1 67 TYR CD1 C -6.351 1.714 7.984 1.00 . A A . 67 TYR CD1 1 1
11 11869 1 1 67 TYR CD2 C -6.329 3.162 6.091 1.00 . A A . 67 TYR CD2 1 1
11 11870 1 1 67 TYR CE1 C -6.266 2.806 8.826 1.00 . A A . 67 TYR CE1 1 1
11 11871 1 1 67 TYR CE2 C -6.243 4.259 6.927 1.00 . A A . 67 TYR CE2 1 1
11 11872 1 1 67 TYR CG C -6.384 1.872 6.604 1.00 . A A . 67 TYR CG 1 1
11 11873 1 1 67 TYR CZ C -6.213 4.076 8.293 1.00 . A A . 67 TYR CZ 1 1
11 11874 1 1 67 TYR H H -6.898 -1.526 4.477 1.00 . A A . 67 TYR H 1 1
11 11875 1 1 67 TYR HA H -7.411 -0.608 7.122 1.00 . A A . 67 TYR HA 1 1
11 11876 1 1 67 TYR HB2 H -5.519 0.178 5.692 1.00 . A A . 67 TYR HB2 1 1
11 11877 1 1 67 TYR HB3 H -6.683 1.035 4.689 1.00 . A A . 67 TYR HB3 1 1
11 11878 1 1 67 TYR HD1 H -6.392 0.717 8.399 1.00 . A A . 67 TYR HD1 1 1
11 11879 1 1 67 TYR HD2 H -6.354 3.303 5.021 1.00 . A A . 67 TYR HD2 1 1
11 11880 1 1 67 TYR HE1 H -6.242 2.661 9.896 1.00 . A A . 67 TYR HE1 1 1
11 11881 1 1 67 TYR HE2 H -6.202 5.254 6.507 1.00 . A A . 67 TYR HE2 1 1
11 11882 1 1 67 TYR HH H -6.817 5.796 8.903 1.00 . A A . 67 TYR HH 1 1
11 11883 1 1 67 TYR N N -7.463 -1.533 5.278 1.00 . A A . 67 TYR N 1 1
11 11884 1 1 67 TYR O O -9.349 0.694 4.853 1.00 . A A . 67 TYR O 1 1
11 11885 1 1 67 TYR OH O -6.129 5.167 9.128 1.00 . A A . 67 TYR OH 1 1
11 11886 1 1 68 LYS C C -10.895 2.547 6.942 1.00 . A A . 68 LYS C 1 1
11 11887 1 1 68 LYS CA C -10.978 1.028 7.071 1.00 . A A . 68 LYS CA 1 1
11 11888 1 1 68 LYS CB C -11.726 0.647 8.352 1.00 . A A . 68 LYS CB 1 1
11 11889 1 1 68 LYS CD C -13.911 -0.067 9.367 1.00 . A A . 68 LYS CD 1 1
11 11890 1 1 68 LYS CE C -15.264 -0.711 9.113 1.00 . A A . 68 LYS CE 1 1
11 11891 1 1 68 LYS CG C -13.076 -0.003 8.098 1.00 . A A . 68 LYS CG 1 1
11 11892 1 1 68 LYS H H -9.265 0.112 7.912 1.00 . A A . 68 LYS H 1 1
11 11893 1 1 68 LYS HA H -11.517 0.636 6.222 1.00 . A A . 68 LYS HA 1 1
11 11894 1 1 68 LYS HB2 H -11.119 -0.044 8.918 1.00 . A A . 68 LYS HB2 1 1
11 11895 1 1 68 LYS HB3 H -11.886 1.536 8.944 1.00 . A A . 68 LYS HB3 1 1
11 11896 1 1 68 LYS HD2 H -13.380 -0.649 10.107 1.00 . A A . 68 LYS HD2 1 1
11 11897 1 1 68 LYS HD3 H -14.062 0.936 9.737 1.00 . A A . 68 LYS HD3 1 1
11 11898 1 1 68 LYS HE2 H -15.991 -0.266 9.776 1.00 . A A . 68 LYS HE2 1 1
11 11899 1 1 68 LYS HE3 H -15.550 -0.524 8.088 1.00 . A A . 68 LYS HE3 1 1
11 11900 1 1 68 LYS HG2 H -13.609 0.573 7.358 1.00 . A A . 68 LYS HG2 1 1
11 11901 1 1 68 LYS HG3 H -12.917 -1.007 7.731 1.00 . A A . 68 LYS HG3 1 1
11 11902 1 1 68 LYS HZ1 H -16.152 -2.602 9.100 1.00 . A A . 68 LYS HZ1 1 1
11 11903 1 1 68 LYS HZ2 H -15.028 -2.380 10.346 1.00 . A A . 68 LYS HZ2 1 1
11 11904 1 1 68 LYS HZ3 H -14.496 -2.621 8.759 1.00 . A A . 68 LYS HZ3 1 1
11 11905 1 1 68 LYS N N -9.647 0.432 7.069 1.00 . A A . 68 LYS N 1 1
11 11906 1 1 68 LYS NZ N -15.233 -2.181 9.346 1.00 . A A . 68 LYS NZ 1 1
11 11907 1 1 68 LYS O O -10.942 3.268 7.938 1.00 . A A . 68 LYS O 1 1
11 11908 1 1 69 ASN C C -11.610 4.865 4.314 1.00 . A A . 69 ASN C 1 1
11 11909 1 1 69 ASN CA C -10.678 4.456 5.449 1.00 . A A . 69 ASN CA 1 1
11 11910 1 1 69 ASN CB C -9.238 4.842 5.109 1.00 . A A . 69 ASN CB 1 1
11 11911 1 1 69 ASN CG C -8.834 6.170 5.722 1.00 . A A . 69 ASN CG 1 1
11 11912 1 1 69 ASN H H -10.735 2.398 4.954 1.00 . A A . 69 ASN H 1 1
11 11913 1 1 69 ASN HA H -10.977 4.974 6.348 1.00 . A A . 69 ASN HA 1 1
11 11914 1 1 69 ASN HB2 H -8.569 4.080 5.478 1.00 . A A . 69 ASN HB2 1 1
11 11915 1 1 69 ASN HB3 H -9.135 4.917 4.035 1.00 . A A . 69 ASN HB3 1 1
11 11916 1 1 69 ASN HD21 H -7.727 6.599 4.128 1.00 . A A . 69 ASN HD21 1 1
11 11917 1 1 69 ASN HD22 H -7.743 7.794 5.375 1.00 . A A . 69 ASN HD22 1 1
11 11918 1 1 69 ASN N N -10.769 3.024 5.708 1.00 . A A . 69 ASN N 1 1
11 11919 1 1 69 ASN ND2 N -8.019 6.931 5.002 1.00 . A A . 69 ASN ND2 1 1
11 11920 1 1 69 ASN O O -11.459 4.320 3.201 1.00 . A A . 69 ASN O 1 1
11 11921 1 1 69 ASN OXT O -12.484 5.727 4.548 1.00 . A A . 69 ASN OXT 1 1
11 11922 1 1 69 ASN OD1 O -9.252 6.506 6.830 1.00 . A A . 69 ASN OD1 1 1
11 11923 2 2 1 CA CA CA 4.545 -8.269 -2.344 1.00 . B A . 101 CA CA 1 1
11 11924 3 2 1 CA CA CA -5.616 3.450 -1.887 1.00 . C A . 102 CA CA 1 1
12 11925 1 1 1 SER C C -1.536 -13.058 -7.760 1.00 . A A . 1 SER C 1 1
12 11926 1 1 1 SER CA C -0.127 -13.409 -8.228 1.00 . A A . 1 SER CA 1 1
12 11927 1 1 1 SER CB C 0.908 -12.866 -7.240 1.00 . A A . 1 SER CB 1 1
12 11928 1 1 1 SER H1 H 0.981 -13.326 -9.959 1.00 . A A . 1 SER H1 1 1
12 11929 1 1 1 SER H2 H 0.343 -11.818 -9.444 1.00 . A A . 1 SER H2 1 1
12 11930 1 1 1 SER H3 H -0.687 -12.987 -10.161 1.00 . A A . 1 SER H3 1 1
12 11931 1 1 1 SER HA H -0.033 -14.483 -8.288 1.00 . A A . 1 SER HA 1 1
12 11932 1 1 1 SER HB2 H 0.908 -11.787 -7.278 1.00 . A A . 1 SER HB2 1 1
12 11933 1 1 1 SER HB3 H 0.652 -13.190 -6.241 1.00 . A A . 1 SER HB3 1 1
12 11934 1 1 1 SER HG H 2.834 -12.995 -6.910 1.00 . A A . 1 SER HG 1 1
12 11935 1 1 1 SER N N 0.152 -12.833 -9.569 1.00 . A A . 1 SER N 1 1
12 11936 1 1 1 SER O O -2.182 -12.168 -8.316 1.00 . A A . 1 SER O 1 1
12 11937 1 1 1 SER OG O 2.208 -13.335 -7.554 1.00 . A A . 1 SER OG 1 1
12 11938 1 1 2 THR C C -3.453 -12.118 -5.621 1.00 . A A . 2 THR C 1 1
12 11939 1 1 2 THR CA C -3.341 -13.526 -6.197 1.00 . A A . 2 THR CA 1 1
12 11940 1 1 2 THR CB C -3.666 -14.557 -5.115 1.00 . A A . 2 THR CB 1 1
12 11941 1 1 2 THR CG2 C -2.653 -14.586 -3.991 1.00 . A A . 2 THR CG2 1 1
12 11942 1 1 2 THR H H -1.446 -14.459 -6.337 1.00 . A A . 2 THR H 1 1
12 11943 1 1 2 THR HA H -4.049 -13.629 -7.005 1.00 . A A . 2 THR HA 1 1
12 11944 1 1 2 THR HB H -3.689 -15.539 -5.564 1.00 . A A . 2 THR HB 1 1
12 11945 1 1 2 THR HG1 H -5.124 -14.960 -3.871 1.00 . A A . 2 THR HG1 1 1
12 11946 1 1 2 THR HG21 H -2.499 -15.606 -3.671 1.00 . A A . 2 THR HG21 1 1
12 11947 1 1 2 THR HG22 H -3.019 -13.999 -3.162 1.00 . A A . 2 THR HG22 1 1
12 11948 1 1 2 THR HG23 H -1.717 -14.173 -4.339 1.00 . A A . 2 THR HG23 1 1
12 11949 1 1 2 THR N N -2.007 -13.762 -6.738 1.00 . A A . 2 THR N 1 1
12 11950 1 1 2 THR O O -2.445 -11.469 -5.340 1.00 . A A . 2 THR O 1 1
12 11951 1 1 2 THR OG1 O -4.936 -14.300 -4.543 1.00 . A A . 2 THR OG1 1 1
12 11952 1 1 3 LYS C C -4.688 -10.290 -3.402 1.00 . A A . 3 LYS C 1 1
12 11953 1 1 3 LYS CA C -4.930 -10.319 -4.908 1.00 . A A . 3 LYS CA 1 1
12 11954 1 1 3 LYS CB C -6.363 -9.877 -5.213 1.00 . A A . 3 LYS CB 1 1
12 11955 1 1 3 LYS CD C -7.949 -7.970 -5.616 1.00 . A A . 3 LYS CD 1 1
12 11956 1 1 3 LYS CE C -8.563 -7.714 -4.248 1.00 . A A . 3 LYS CE 1 1
12 11957 1 1 3 LYS CG C -6.492 -8.391 -5.502 1.00 . A A . 3 LYS CG 1 1
12 11958 1 1 3 LYS H H -5.449 -12.215 -5.692 1.00 . A A . 3 LYS H 1 1
12 11959 1 1 3 LYS HA H -4.243 -9.636 -5.384 1.00 . A A . 3 LYS HA 1 1
12 11960 1 1 3 LYS HB2 H -6.719 -10.422 -6.076 1.00 . A A . 3 LYS HB2 1 1
12 11961 1 1 3 LYS HB3 H -6.989 -10.114 -4.366 1.00 . A A . 3 LYS HB3 1 1
12 11962 1 1 3 LYS HD2 H -8.008 -7.065 -6.200 1.00 . A A . 3 LYS HD2 1 1
12 11963 1 1 3 LYS HD3 H -8.503 -8.757 -6.108 1.00 . A A . 3 LYS HD3 1 1
12 11964 1 1 3 LYS HE2 H -9.585 -7.391 -4.381 1.00 . A A . 3 LYS HE2 1 1
12 11965 1 1 3 LYS HE3 H -8.548 -8.636 -3.684 1.00 . A A . 3 LYS HE3 1 1
12 11966 1 1 3 LYS HG2 H -6.030 -7.836 -4.700 1.00 . A A . 3 LYS HG2 1 1
12 11967 1 1 3 LYS HG3 H -5.990 -8.169 -6.433 1.00 . A A . 3 LYS HG3 1 1
12 11968 1 1 3 LYS HZ1 H -7.480 -5.931 -4.142 1.00 . A A . 3 LYS HZ1 1 1
12 11969 1 1 3 LYS HZ2 H -7.002 -7.092 -3.007 1.00 . A A . 3 LYS HZ2 1 1
12 11970 1 1 3 LYS HZ3 H -8.441 -6.232 -2.782 1.00 . A A . 3 LYS HZ3 1 1
12 11971 1 1 3 LYS N N -4.685 -11.650 -5.450 1.00 . A A . 3 LYS N 1 1
12 11972 1 1 3 LYS NZ N -7.819 -6.670 -3.492 1.00 . A A . 3 LYS NZ 1 1
12 11973 1 1 3 LYS O O -5.623 -10.407 -2.610 1.00 . A A . 3 LYS O 1 1
12 11974 1 1 4 LEU C C -2.912 -8.652 -1.123 1.00 . A A . 4 LEU C 1 1
12 11975 1 1 4 LEU CA C -3.061 -10.092 -1.603 1.00 . A A . 4 LEU CA 1 1
12 11976 1 1 4 LEU CB C -1.758 -10.860 -1.369 1.00 . A A . 4 LEU CB 1 1
12 11977 1 1 4 LEU CD1 C -1.733 -13.176 -0.401 1.00 . A A . 4 LEU CD1 1 1
12 11978 1 1 4 LEU CD2 C -0.489 -11.335 0.745 1.00 . A A . 4 LEU CD2 1 1
12 11979 1 1 4 LEU CG C -1.717 -11.689 -0.082 1.00 . A A . 4 LEU CG 1 1
12 11980 1 1 4 LEU H H -2.724 -10.049 -3.692 1.00 . A A . 4 LEU H 1 1
12 11981 1 1 4 LEU HA H -3.852 -10.567 -1.041 1.00 . A A . 4 LEU HA 1 1
12 11982 1 1 4 LEU HB2 H -1.600 -11.523 -2.208 1.00 . A A . 4 LEU HB2 1 1
12 11983 1 1 4 LEU HB3 H -0.946 -10.148 -1.339 1.00 . A A . 4 LEU HB3 1 1
12 11984 1 1 4 LEU HD11 H -2.754 -13.508 -0.517 1.00 . A A . 4 LEU HD11 1 1
12 11985 1 1 4 LEU HD12 H -1.266 -13.723 0.405 1.00 . A A . 4 LEU HD12 1 1
12 11986 1 1 4 LEU HD13 H -1.191 -13.354 -1.319 1.00 . A A . 4 LEU HD13 1 1
12 11987 1 1 4 LEU HD21 H 0.403 -11.586 0.191 1.00 . A A . 4 LEU HD21 1 1
12 11988 1 1 4 LEU HD22 H -0.505 -11.892 1.671 1.00 . A A . 4 LEU HD22 1 1
12 11989 1 1 4 LEU HD23 H -0.493 -10.277 0.960 1.00 . A A . 4 LEU HD23 1 1
12 11990 1 1 4 LEU HG H -2.593 -11.466 0.509 1.00 . A A . 4 LEU HG 1 1
12 11991 1 1 4 LEU N N -3.426 -10.136 -3.014 1.00 . A A . 4 LEU N 1 1
12 11992 1 1 4 LEU O O -2.291 -7.826 -1.792 1.00 . A A . 4 LEU O 1 1
12 11993 1 1 5 TYR C C -2.012 -6.722 1.131 1.00 . A A . 5 TYR C 1 1
12 11994 1 1 5 TYR CA C -3.414 -7.018 0.609 1.00 . A A . 5 TYR CA 1 1
12 11995 1 1 5 TYR CB C -4.436 -6.866 1.738 1.00 . A A . 5 TYR CB 1 1
12 11996 1 1 5 TYR CD1 C -6.277 -5.965 0.266 1.00 . A A . 5 TYR CD1 1 1
12 11997 1 1 5 TYR CD2 C -6.815 -7.707 1.801 1.00 . A A . 5 TYR CD2 1 1
12 11998 1 1 5 TYR CE1 C -7.586 -5.943 -0.175 1.00 . A A . 5 TYR CE1 1 1
12 11999 1 1 5 TYR CE2 C -8.126 -7.692 1.365 1.00 . A A . 5 TYR CE2 1 1
12 12000 1 1 5 TYR CG C -5.869 -6.846 1.259 1.00 . A A . 5 TYR CG 1 1
12 12001 1 1 5 TYR CZ C -8.507 -6.809 0.378 1.00 . A A . 5 TYR CZ 1 1
12 12002 1 1 5 TYR H H -3.965 -9.060 0.527 1.00 . A A . 5 TYR H 1 1
12 12003 1 1 5 TYR HA H -3.650 -6.313 -0.174 1.00 . A A . 5 TYR HA 1 1
12 12004 1 1 5 TYR HB2 H -4.327 -7.691 2.426 1.00 . A A . 5 TYR HB2 1 1
12 12005 1 1 5 TYR HB3 H -4.246 -5.940 2.263 1.00 . A A . 5 TYR HB3 1 1
12 12006 1 1 5 TYR HD1 H -5.554 -5.289 -0.166 1.00 . A A . 5 TYR HD1 1 1
12 12007 1 1 5 TYR HD2 H -6.514 -8.398 2.575 1.00 . A A . 5 TYR HD2 1 1
12 12008 1 1 5 TYR HE1 H -7.884 -5.252 -0.950 1.00 . A A . 5 TYR HE1 1 1
12 12009 1 1 5 TYR HE2 H -8.848 -8.370 1.799 1.00 . A A . 5 TYR HE2 1 1
12 12010 1 1 5 TYR HH H -10.051 -7.658 -0.390 1.00 . A A . 5 TYR HH 1 1
12 12011 1 1 5 TYR N N -3.485 -8.359 0.039 1.00 . A A . 5 TYR N 1 1
12 12012 1 1 5 TYR O O -1.619 -7.207 2.192 1.00 . A A . 5 TYR O 1 1
12 12013 1 1 5 TYR OH O -9.812 -6.790 -0.058 1.00 . A A . 5 TYR OH 1 1
12 12014 1 1 6 GLY C C 1.140 -6.165 -0.142 1.00 . A A . 6 GLY C 1 1
12 12015 1 1 6 GLY CA C 0.089 -5.577 0.780 1.00 . A A . 6 GLY CA 1 1
12 12016 1 1 6 GLY H H -1.629 -5.566 -0.458 1.00 . A A . 6 GLY H 1 1
12 12017 1 1 6 GLY HA2 H 0.187 -4.501 0.779 1.00 . A A . 6 GLY HA2 1 1
12 12018 1 1 6 GLY HA3 H 0.260 -5.942 1.783 1.00 . A A . 6 GLY HA3 1 1
12 12019 1 1 6 GLY N N -1.262 -5.923 0.378 1.00 . A A . 6 GLY N 1 1
12 12020 1 1 6 GLY O O 2.284 -6.373 0.262 1.00 . A A . 6 GLY O 1 1
12 12021 1 1 7 ASP C C 1.709 -6.146 -3.626 1.00 . A A . 7 ASP C 1 1
12 12022 1 1 7 ASP CA C 1.665 -7.006 -2.366 1.00 . A A . 7 ASP CA 1 1
12 12023 1 1 7 ASP CB C 1.239 -8.431 -2.720 1.00 . A A . 7 ASP CB 1 1
12 12024 1 1 7 ASP CG C 2.345 -9.215 -3.398 1.00 . A A . 7 ASP CG 1 1
12 12025 1 1 7 ASP H H -0.176 -6.250 -1.647 1.00 . A A . 7 ASP H 1 1
12 12026 1 1 7 ASP HA H 2.650 -7.032 -1.926 1.00 . A A . 7 ASP HA 1 1
12 12027 1 1 7 ASP HB2 H 0.958 -8.952 -1.816 1.00 . A A . 7 ASP HB2 1 1
12 12028 1 1 7 ASP HB3 H 0.389 -8.391 -3.386 1.00 . A A . 7 ASP HB3 1 1
12 12029 1 1 7 ASP N N 0.750 -6.437 -1.383 1.00 . A A . 7 ASP N 1 1
12 12030 1 1 7 ASP O O 0.995 -6.407 -4.593 1.00 . A A . 7 ASP O 1 1
12 12031 1 1 7 ASP OD1 O 3.514 -9.070 -2.986 1.00 . A A . 7 ASP OD1 1 1
12 12032 1 1 7 ASP OD2 O 2.041 -9.975 -4.342 1.00 . A A . 7 ASP OD2 1 1
12 12033 1 1 8 VAL C C 3.552 -4.821 -5.836 1.00 . A A . 8 VAL C 1 1
12 12034 1 1 8 VAL CA C 2.683 -4.213 -4.740 1.00 . A A . 8 VAL CA 1 1
12 12035 1 1 8 VAL CB C 3.285 -2.861 -4.316 1.00 . A A . 8 VAL CB 1 1
12 12036 1 1 8 VAL CG1 C 2.312 -2.096 -3.431 1.00 . A A . 8 VAL CG1 1 1
12 12037 1 1 8 VAL CG2 C 4.613 -3.066 -3.602 1.00 . A A . 8 VAL CG2 1 1
12 12038 1 1 8 VAL H H 3.089 -4.956 -2.801 1.00 . A A . 8 VAL H 1 1
12 12039 1 1 8 VAL HA H 1.695 -4.032 -5.138 1.00 . A A . 8 VAL HA 1 1
12 12040 1 1 8 VAL HB H 3.466 -2.275 -5.204 1.00 . A A . 8 VAL HB 1 1
12 12041 1 1 8 VAL HG11 H 1.346 -2.051 -3.915 1.00 . A A . 8 VAL HG11 1 1
12 12042 1 1 8 VAL HG12 H 2.681 -1.093 -3.272 1.00 . A A . 8 VAL HG12 1 1
12 12043 1 1 8 VAL HG13 H 2.215 -2.600 -2.482 1.00 . A A . 8 VAL HG13 1 1
12 12044 1 1 8 VAL HG21 H 5.308 -2.297 -3.907 1.00 . A A . 8 VAL HG21 1 1
12 12045 1 1 8 VAL HG22 H 5.014 -4.035 -3.860 1.00 . A A . 8 VAL HG22 1 1
12 12046 1 1 8 VAL HG23 H 4.462 -3.011 -2.535 1.00 . A A . 8 VAL HG23 1 1
12 12047 1 1 8 VAL N N 2.549 -5.116 -3.603 1.00 . A A . 8 VAL N 1 1
12 12048 1 1 8 VAL O O 3.377 -4.522 -7.017 1.00 . A A . 8 VAL O 1 1
12 12049 1 1 9 ASN C C 4.723 -7.537 -7.046 1.00 . A A . 9 ASN C 1 1
12 12050 1 1 9 ASN CA C 5.386 -6.321 -6.395 1.00 . A A . 9 ASN CA 1 1
12 12051 1 1 9 ASN CB C 6.682 -6.745 -5.703 1.00 . A A . 9 ASN CB 1 1
12 12052 1 1 9 ASN CG C 6.433 -7.602 -4.479 1.00 . A A . 9 ASN CG 1 1
12 12053 1 1 9 ASN H H 4.583 -5.876 -4.486 1.00 . A A . 9 ASN H 1 1
12 12054 1 1 9 ASN HA H 5.619 -5.602 -7.164 1.00 . A A . 9 ASN HA 1 1
12 12055 1 1 9 ASN HB2 H 7.285 -7.309 -6.399 1.00 . A A . 9 ASN HB2 1 1
12 12056 1 1 9 ASN HB3 H 7.224 -5.861 -5.398 1.00 . A A . 9 ASN HB3 1 1
12 12057 1 1 9 ASN HD21 H 8.157 -7.013 -3.683 1.00 . A A . 9 ASN HD21 1 1
12 12058 1 1 9 ASN HD22 H 7.233 -8.121 -2.735 1.00 . A A . 9 ASN HD22 1 1
12 12059 1 1 9 ASN N N 4.490 -5.676 -5.441 1.00 . A A . 9 ASN N 1 1
12 12060 1 1 9 ASN ND2 N 7.368 -7.576 -3.537 1.00 . A A . 9 ASN ND2 1 1
12 12061 1 1 9 ASN O O 5.260 -8.108 -7.995 1.00 . A A . 9 ASN O 1 1
12 12062 1 1 9 ASN OD1 O 5.410 -8.281 -4.380 1.00 . A A . 9 ASN OD1 1 1
12 12063 1 1 10 ASP C C 3.701 -10.330 -7.055 1.00 . A A . 10 ASP C 1 1
12 12064 1 1 10 ASP CA C 2.833 -9.074 -7.077 1.00 . A A . 10 ASP CA 1 1
12 12065 1 1 10 ASP CB C 2.370 -8.781 -8.505 1.00 . A A . 10 ASP CB 1 1
12 12066 1 1 10 ASP CG C 1.068 -9.479 -8.846 1.00 . A A . 10 ASP CG 1 1
12 12067 1 1 10 ASP H H 3.175 -7.436 -5.780 1.00 . A A . 10 ASP H 1 1
12 12068 1 1 10 ASP HA H 1.966 -9.239 -6.455 1.00 . A A . 10 ASP HA 1 1
12 12069 1 1 10 ASP HB2 H 2.227 -7.716 -8.620 1.00 . A A . 10 ASP HB2 1 1
12 12070 1 1 10 ASP HB3 H 3.129 -9.114 -9.199 1.00 . A A . 10 ASP HB3 1 1
12 12071 1 1 10 ASP N N 3.558 -7.928 -6.536 1.00 . A A . 10 ASP N 1 1
12 12072 1 1 10 ASP O O 3.918 -10.966 -8.086 1.00 . A A . 10 ASP O 1 1
12 12073 1 1 10 ASP OD1 O 0.129 -9.416 -8.026 1.00 . A A . 10 ASP OD1 1 1
12 12074 1 1 10 ASP OD2 O 0.989 -10.089 -9.933 1.00 . A A . 10 ASP OD2 1 1
12 12075 1 1 11 ASP C C 4.328 -12.945 -4.903 1.00 . A A . 11 ASP C 1 1
12 12076 1 1 11 ASP CA C 5.036 -11.863 -5.715 1.00 . A A . 11 ASP CA 1 1
12 12077 1 1 11 ASP CB C 6.356 -11.485 -5.039 1.00 . A A . 11 ASP CB 1 1
12 12078 1 1 11 ASP CG C 6.147 -10.832 -3.687 1.00 . A A . 11 ASP CG 1 1
12 12079 1 1 11 ASP H H 3.985 -10.135 -5.086 1.00 . A A . 11 ASP H 1 1
12 12080 1 1 11 ASP HA H 5.247 -12.249 -6.700 1.00 . A A . 11 ASP HA 1 1
12 12081 1 1 11 ASP HB2 H 6.949 -12.376 -4.900 1.00 . A A . 11 ASP HB2 1 1
12 12082 1 1 11 ASP HB3 H 6.893 -10.795 -5.674 1.00 . A A . 11 ASP HB3 1 1
12 12083 1 1 11 ASP N N 4.193 -10.682 -5.871 1.00 . A A . 11 ASP N 1 1
12 12084 1 1 11 ASP O O 4.733 -14.108 -4.919 1.00 . A A . 11 ASP O 1 1
12 12085 1 1 11 ASP OD1 O 5.062 -11.017 -3.099 1.00 . A A . 11 ASP OD1 1 1
12 12086 1 1 11 ASP OD2 O 7.071 -10.135 -3.216 1.00 . A A . 11 ASP OD2 1 1
12 12087 1 1 12 GLY C C 2.957 -13.503 -1.933 1.00 . A A . 12 GLY C 1 1
12 12088 1 1 12 GLY CA C 2.532 -13.514 -3.388 1.00 . A A . 12 GLY CA 1 1
12 12089 1 1 12 GLY H H 2.991 -11.621 -4.214 1.00 . A A . 12 GLY H 1 1
12 12090 1 1 12 GLY HA2 H 1.479 -13.278 -3.446 1.00 . A A . 12 GLY HA2 1 1
12 12091 1 1 12 GLY HA3 H 2.689 -14.505 -3.790 1.00 . A A . 12 GLY HA3 1 1
12 12092 1 1 12 GLY N N 3.271 -12.559 -4.193 1.00 . A A . 12 GLY N 1 1
12 12093 1 1 12 GLY O O 2.753 -14.479 -1.212 1.00 . A A . 12 GLY O 1 1
12 12094 1 1 13 LYS C C 4.358 -10.811 0.196 1.00 . A A . 13 LYS C 1 1
12 12095 1 1 13 LYS CA C 4.006 -12.261 -0.120 1.00 . A A . 13 LYS CA 1 1
12 12096 1 1 13 LYS CB C 5.221 -13.158 0.128 1.00 . A A . 13 LYS CB 1 1
12 12097 1 1 13 LYS CD C 4.620 -15.125 1.572 1.00 . A A . 13 LYS CD 1 1
12 12098 1 1 13 LYS CE C 3.127 -15.033 1.841 1.00 . A A . 13 LYS CE 1 1
12 12099 1 1 13 LYS CG C 5.264 -13.749 1.528 1.00 . A A . 13 LYS CG 1 1
12 12100 1 1 13 LYS H H 3.686 -11.650 -2.120 1.00 . A A . 13 LYS H 1 1
12 12101 1 1 13 LYS HA H 3.201 -12.573 0.526 1.00 . A A . 13 LYS HA 1 1
12 12102 1 1 13 LYS HB2 H 5.203 -13.972 -0.581 1.00 . A A . 13 LYS HB2 1 1
12 12103 1 1 13 LYS HB3 H 6.119 -12.579 -0.022 1.00 . A A . 13 LYS HB3 1 1
12 12104 1 1 13 LYS HD2 H 4.774 -15.616 0.623 1.00 . A A . 13 LYS HD2 1 1
12 12105 1 1 13 LYS HD3 H 5.083 -15.704 2.358 1.00 . A A . 13 LYS HD3 1 1
12 12106 1 1 13 LYS HE2 H 2.975 -14.545 2.792 1.00 . A A . 13 LYS HE2 1 1
12 12107 1 1 13 LYS HE3 H 2.668 -14.445 1.059 1.00 . A A . 13 LYS HE3 1 1
12 12108 1 1 13 LYS HG2 H 6.294 -13.835 1.841 1.00 . A A . 13 LYS HG2 1 1
12 12109 1 1 13 LYS HG3 H 4.734 -13.092 2.202 1.00 . A A . 13 LYS HG3 1 1
12 12110 1 1 13 LYS HZ1 H 3.086 -17.046 2.398 1.00 . A A . 13 LYS HZ1 1 1
12 12111 1 1 13 LYS HZ2 H 2.343 -16.731 0.911 1.00 . A A . 13 LYS HZ2 1 1
12 12112 1 1 13 LYS HZ3 H 1.560 -16.318 2.352 1.00 . A A . 13 LYS HZ3 1 1
12 12113 1 1 13 LYS N N 3.551 -12.394 -1.499 1.00 . A A . 13 LYS N 1 1
12 12114 1 1 13 LYS NZ N 2.484 -16.376 1.879 1.00 . A A . 13 LYS NZ 1 1
12 12115 1 1 13 LYS O O 5.004 -10.131 -0.601 1.00 . A A . 13 LYS O 1 1
12 12116 1 1 14 VAL C C 5.583 -8.856 2.412 1.00 . A A . 14 VAL C 1 1
12 12117 1 1 14 VAL CA C 4.199 -8.974 1.783 1.00 . A A . 14 VAL CA 1 1
12 12118 1 1 14 VAL CB C 3.145 -8.477 2.790 1.00 . A A . 14 VAL CB 1 1
12 12119 1 1 14 VAL CG1 C 3.336 -6.996 3.078 1.00 . A A . 14 VAL CG1 1 1
12 12120 1 1 14 VAL CG2 C 1.741 -8.751 2.271 1.00 . A A . 14 VAL CG2 1 1
12 12121 1 1 14 VAL H H 3.419 -10.934 1.956 1.00 . A A . 14 VAL H 1 1
12 12122 1 1 14 VAL HA H 4.157 -8.343 0.909 1.00 . A A . 14 VAL HA 1 1
12 12123 1 1 14 VAL HB H 3.275 -9.020 3.714 1.00 . A A . 14 VAL HB 1 1
12 12124 1 1 14 VAL HG11 H 3.147 -6.805 4.124 1.00 . A A . 14 VAL HG11 1 1
12 12125 1 1 14 VAL HG12 H 2.647 -6.421 2.477 1.00 . A A . 14 VAL HG12 1 1
12 12126 1 1 14 VAL HG13 H 4.349 -6.710 2.837 1.00 . A A . 14 VAL HG13 1 1
12 12127 1 1 14 VAL HG21 H 1.514 -9.800 2.383 1.00 . A A . 14 VAL HG21 1 1
12 12128 1 1 14 VAL HG22 H 1.685 -8.480 1.226 1.00 . A A . 14 VAL HG22 1 1
12 12129 1 1 14 VAL HG23 H 1.029 -8.165 2.833 1.00 . A A . 14 VAL HG23 1 1
12 12130 1 1 14 VAL N N 3.930 -10.343 1.364 1.00 . A A . 14 VAL N 1 1
12 12131 1 1 14 VAL O O 5.775 -9.183 3.584 1.00 . A A . 14 VAL O 1 1
12 12132 1 1 15 ASN C C 8.282 -6.746 2.208 1.00 . A A . 15 ASN C 1 1
12 12133 1 1 15 ASN CA C 7.913 -8.222 2.105 1.00 . A A . 15 ASN CA 1 1
12 12134 1 1 15 ASN CB C 8.890 -8.938 1.171 1.00 . A A . 15 ASN CB 1 1
12 12135 1 1 15 ASN CG C 10.162 -9.363 1.878 1.00 . A A . 15 ASN CG 1 1
12 12136 1 1 15 ASN H H 6.330 -8.141 0.702 1.00 . A A . 15 ASN H 1 1
12 12137 1 1 15 ASN HA H 7.977 -8.667 3.087 1.00 . A A . 15 ASN HA 1 1
12 12138 1 1 15 ASN HB2 H 8.414 -9.820 0.769 1.00 . A A . 15 ASN HB2 1 1
12 12139 1 1 15 ASN HB3 H 9.155 -8.276 0.359 1.00 . A A . 15 ASN HB3 1 1
12 12140 1 1 15 ASN HD21 H 10.520 -10.719 0.469 1.00 . A A . 15 ASN HD21 1 1
12 12141 1 1 15 ASN HD22 H 11.686 -10.631 1.739 1.00 . A A . 15 ASN HD22 1 1
12 12142 1 1 15 ASN N N 6.545 -8.385 1.626 1.00 . A A . 15 ASN N 1 1
12 12143 1 1 15 ASN ND2 N 10.860 -10.336 1.305 1.00 . A A . 15 ASN ND2 1 1
12 12144 1 1 15 ASN O O 7.535 -5.876 1.757 1.00 . A A . 15 ASN O 1 1
12 12145 1 1 15 ASN OD1 O 10.513 -8.823 2.926 1.00 . A A . 15 ASN OD1 1 1
12 12146 1 1 16 SER C C 10.096 -4.425 1.608 1.00 . A A . 16 SER C 1 1
12 12147 1 1 16 SER CA C 9.905 -5.097 2.964 1.00 . A A . 16 SER CA 1 1
12 12148 1 1 16 SER CB C 11.219 -5.073 3.748 1.00 . A A . 16 SER CB 1 1
12 12149 1 1 16 SER H H 9.989 -7.204 3.142 1.00 . A A . 16 SER H 1 1
12 12150 1 1 16 SER HA H 9.155 -4.554 3.520 1.00 . A A . 16 SER HA 1 1
12 12151 1 1 16 SER HB2 H 11.110 -5.658 4.649 1.00 . A A . 16 SER HB2 1 1
12 12152 1 1 16 SER HB3 H 12.006 -5.493 3.139 1.00 . A A . 16 SER HB3 1 1
12 12153 1 1 16 SER HG H 11.983 -3.312 3.354 1.00 . A A . 16 SER HG 1 1
12 12154 1 1 16 SER N N 9.438 -6.468 2.803 1.00 . A A . 16 SER N 1 1
12 12155 1 1 16 SER O O 9.938 -3.211 1.479 1.00 . A A . 16 SER O 1 1
12 12156 1 1 16 SER OG O 11.575 -3.749 4.106 1.00 . A A . 16 SER OG 1 1
12 12157 1 1 17 THR C C 9.394 -4.013 -1.269 1.00 . A A . 17 THR C 1 1
12 12158 1 1 17 THR CA C 10.649 -4.705 -0.747 1.00 . A A . 17 THR CA 1 1
12 12159 1 1 17 THR CB C 11.051 -5.839 -1.691 1.00 . A A . 17 THR CB 1 1
12 12160 1 1 17 THR CG2 C 11.334 -5.371 -3.103 1.00 . A A . 17 THR CG2 1 1
12 12161 1 1 17 THR H H 10.547 -6.181 0.767 1.00 . A A . 17 THR H 1 1
12 12162 1 1 17 THR HA H 11.451 -3.984 -0.702 1.00 . A A . 17 THR HA 1 1
12 12163 1 1 17 THR HB H 10.246 -6.558 -1.737 1.00 . A A . 17 THR HB 1 1
12 12164 1 1 17 THR HG1 H 12.018 -7.431 -1.086 1.00 . A A . 17 THR HG1 1 1
12 12165 1 1 17 THR HG21 H 10.990 -6.116 -3.805 1.00 . A A . 17 THR HG21 1 1
12 12166 1 1 17 THR HG22 H 12.396 -5.221 -3.226 1.00 . A A . 17 THR HG22 1 1
12 12167 1 1 17 THR HG23 H 10.816 -4.440 -3.283 1.00 . A A . 17 THR HG23 1 1
12 12168 1 1 17 THR N N 10.437 -5.222 0.601 1.00 . A A . 17 THR N 1 1
12 12169 1 1 17 THR O O 9.475 -3.065 -2.050 1.00 . A A . 17 THR O 1 1
12 12170 1 1 17 THR OG1 O 12.211 -6.499 -1.218 1.00 . A A . 17 THR OG1 1 1
12 12171 1 1 18 ASP C C 6.773 -2.523 -0.676 1.00 . A A . 18 ASP C 1 1
12 12172 1 1 18 ASP CA C 6.961 -3.920 -1.257 1.00 . A A . 18 ASP CA 1 1
12 12173 1 1 18 ASP CB C 5.803 -4.823 -0.828 1.00 . A A . 18 ASP CB 1 1
12 12174 1 1 18 ASP CG C 5.877 -6.199 -1.461 1.00 . A A . 18 ASP CG 1 1
12 12175 1 1 18 ASP H H 8.233 -5.251 -0.211 1.00 . A A . 18 ASP H 1 1
12 12176 1 1 18 ASP HA H 6.972 -3.851 -2.334 1.00 . A A . 18 ASP HA 1 1
12 12177 1 1 18 ASP HB2 H 5.824 -4.940 0.245 1.00 . A A . 18 ASP HB2 1 1
12 12178 1 1 18 ASP HB3 H 4.870 -4.363 -1.117 1.00 . A A . 18 ASP HB3 1 1
12 12179 1 1 18 ASP N N 8.234 -4.493 -0.832 1.00 . A A . 18 ASP N 1 1
12 12180 1 1 18 ASP O O 6.141 -1.664 -1.291 1.00 . A A . 18 ASP O 1 1
12 12181 1 1 18 ASP OD1 O 6.775 -6.980 -1.081 1.00 . A A . 18 ASP OD1 1 1
12 12182 1 1 18 ASP OD2 O 5.037 -6.494 -2.338 1.00 . A A . 18 ASP OD2 1 1
12 12183 1 1 19 ALA C C 7.938 0.078 0.384 1.00 . A A . 19 ALA C 1 1
12 12184 1 1 19 ALA CA C 7.220 -1.008 1.177 1.00 . A A . 19 ALA CA 1 1
12 12185 1 1 19 ALA CB C 7.782 -1.093 2.588 1.00 . A A . 19 ALA CB 1 1
12 12186 1 1 19 ALA H H 7.818 -3.026 0.953 1.00 . A A . 19 ALA H 1 1
12 12187 1 1 19 ALA HA H 6.172 -0.755 1.247 1.00 . A A . 19 ALA HA 1 1
12 12188 1 1 19 ALA HB1 H 7.780 -2.122 2.916 1.00 . A A . 19 ALA HB1 1 1
12 12189 1 1 19 ALA HB2 H 7.172 -0.502 3.255 1.00 . A A . 19 ALA HB2 1 1
12 12190 1 1 19 ALA HB3 H 8.794 -0.715 2.596 1.00 . A A . 19 ALA HB3 1 1
12 12191 1 1 19 ALA N N 7.327 -2.301 0.513 1.00 . A A . 19 ALA N 1 1
12 12192 1 1 19 ALA O O 7.369 1.133 0.102 1.00 . A A . 19 ALA O 1 1
12 12193 1 1 20 VAL C C 9.422 0.958 -2.141 1.00 . A A . 20 VAL C 1 1
12 12194 1 1 20 VAL CA C 9.985 0.769 -0.735 1.00 . A A . 20 VAL CA 1 1
12 12195 1 1 20 VAL CB C 11.458 0.320 -0.834 1.00 . A A . 20 VAL CB 1 1
12 12196 1 1 20 VAL CG1 C 11.566 -1.014 -1.556 1.00 . A A . 20 VAL CG1 1 1
12 12197 1 1 20 VAL CG2 C 12.296 1.383 -1.530 1.00 . A A . 20 VAL CG2 1 1
12 12198 1 1 20 VAL H H 9.588 -1.045 0.280 1.00 . A A . 20 VAL H 1 1
12 12199 1 1 20 VAL HA H 9.954 1.716 -0.216 1.00 . A A . 20 VAL HA 1 1
12 12200 1 1 20 VAL HB H 11.840 0.193 0.168 1.00 . A A . 20 VAL HB 1 1
12 12201 1 1 20 VAL HG11 H 11.102 -0.936 -2.527 1.00 . A A . 20 VAL HG11 1 1
12 12202 1 1 20 VAL HG12 H 11.066 -1.777 -0.978 1.00 . A A . 20 VAL HG12 1 1
12 12203 1 1 20 VAL HG13 H 12.607 -1.276 -1.674 1.00 . A A . 20 VAL HG13 1 1
12 12204 1 1 20 VAL HG21 H 12.335 2.270 -0.917 1.00 . A A . 20 VAL HG21 1 1
12 12205 1 1 20 VAL HG22 H 11.852 1.624 -2.484 1.00 . A A . 20 VAL HG22 1 1
12 12206 1 1 20 VAL HG23 H 13.297 1.007 -1.684 1.00 . A A . 20 VAL HG23 1 1
12 12207 1 1 20 VAL N N 9.190 -0.186 0.026 1.00 . A A . 20 VAL N 1 1
12 12208 1 1 20 VAL O O 9.456 2.058 -2.691 1.00 . A A . 20 VAL O 1 1
12 12209 1 1 21 ALA C C 7.132 0.857 -4.110 1.00 . A A . 21 ALA C 1 1
12 12210 1 1 21 ALA CA C 8.335 -0.078 -4.057 1.00 . A A . 21 ALA CA 1 1
12 12211 1 1 21 ALA CB C 7.939 -1.475 -4.508 1.00 . A A . 21 ALA CB 1 1
12 12212 1 1 21 ALA H H 8.908 -0.973 -2.225 1.00 . A A . 21 ALA H 1 1
12 12213 1 1 21 ALA HA H 9.095 0.290 -4.729 1.00 . A A . 21 ALA HA 1 1
12 12214 1 1 21 ALA HB1 H 7.443 -1.417 -5.466 1.00 . A A . 21 ALA HB1 1 1
12 12215 1 1 21 ALA HB2 H 7.270 -1.912 -3.782 1.00 . A A . 21 ALA HB2 1 1
12 12216 1 1 21 ALA HB3 H 8.824 -2.089 -4.598 1.00 . A A . 21 ALA HB3 1 1
12 12217 1 1 21 ALA N N 8.905 -0.124 -2.715 1.00 . A A . 21 ALA N 1 1
12 12218 1 1 21 ALA O O 7.012 1.678 -5.020 1.00 . A A . 21 ALA O 1 1
12 12219 1 1 22 LEU C C 5.415 3.020 -2.801 1.00 . A A . 22 LEU C 1 1
12 12220 1 1 22 LEU CA C 5.049 1.563 -3.067 1.00 . A A . 22 LEU CA 1 1
12 12221 1 1 22 LEU CB C 4.106 1.054 -1.975 1.00 . A A . 22 LEU CB 1 1
12 12222 1 1 22 LEU CD1 C 2.060 1.738 -3.255 1.00 . A A . 22 LEU CD1 1 1
12 12223 1 1 22 LEU CD2 C 1.875 1.132 -0.835 1.00 . A A . 22 LEU CD2 1 1
12 12224 1 1 22 LEU CG C 2.754 1.768 -1.902 1.00 . A A . 22 LEU CG 1 1
12 12225 1 1 22 LEU H H 6.395 0.056 -2.434 1.00 . A A . 22 LEU H 1 1
12 12226 1 1 22 LEU HA H 4.548 1.498 -4.021 1.00 . A A . 22 LEU HA 1 1
12 12227 1 1 22 LEU HB2 H 3.925 0.003 -2.145 1.00 . A A . 22 LEU HB2 1 1
12 12228 1 1 22 LEU HB3 H 4.599 1.167 -1.021 1.00 . A A . 22 LEU HB3 1 1
12 12229 1 1 22 LEU HD11 H 1.887 0.713 -3.549 1.00 . A A . 22 LEU HD11 1 1
12 12230 1 1 22 LEU HD12 H 2.685 2.223 -3.990 1.00 . A A . 22 LEU HD12 1 1
12 12231 1 1 22 LEU HD13 H 1.115 2.257 -3.186 1.00 . A A . 22 LEU HD13 1 1
12 12232 1 1 22 LEU HD21 H 1.714 0.091 -1.074 1.00 . A A . 22 LEU HD21 1 1
12 12233 1 1 22 LEU HD22 H 0.924 1.645 -0.800 1.00 . A A . 22 LEU HD22 1 1
12 12234 1 1 22 LEU HD23 H 2.361 1.210 0.126 1.00 . A A . 22 LEU HD23 1 1
12 12235 1 1 22 LEU HG H 2.915 2.801 -1.632 1.00 . A A . 22 LEU HG 1 1
12 12236 1 1 22 LEU N N 6.244 0.729 -3.131 1.00 . A A . 22 LEU N 1 1
12 12237 1 1 22 LEU O O 4.747 3.935 -3.282 1.00 . A A . 22 LEU O 1 1
12 12238 1 1 23 LYS C C 7.426 5.302 -2.947 1.00 . A A . 23 LYS C 1 1
12 12239 1 1 23 LYS CA C 6.933 4.573 -1.702 1.00 . A A . 23 LYS CA 1 1
12 12240 1 1 23 LYS CB C 8.047 4.516 -0.655 1.00 . A A . 23 LYS CB 1 1
12 12241 1 1 23 LYS CD C 9.559 6.352 0.170 1.00 . A A . 23 LYS CD 1 1
12 12242 1 1 23 LYS CE C 10.318 6.021 1.445 1.00 . A A . 23 LYS CE 1 1
12 12243 1 1 23 LYS CG C 8.151 5.775 0.192 1.00 . A A . 23 LYS CG 1 1
12 12244 1 1 23 LYS H H 6.970 2.456 -1.678 1.00 . A A . 23 LYS H 1 1
12 12245 1 1 23 LYS HA H 6.093 5.113 -1.291 1.00 . A A . 23 LYS HA 1 1
12 12246 1 1 23 LYS HB2 H 7.864 3.678 0.003 1.00 . A A . 23 LYS HB2 1 1
12 12247 1 1 23 LYS HB3 H 8.990 4.365 -1.160 1.00 . A A . 23 LYS HB3 1 1
12 12248 1 1 23 LYS HD2 H 10.094 5.940 -0.673 1.00 . A A . 23 LYS HD2 1 1
12 12249 1 1 23 LYS HD3 H 9.495 7.426 0.068 1.00 . A A . 23 LYS HD3 1 1
12 12250 1 1 23 LYS HE2 H 10.872 6.894 1.755 1.00 . A A . 23 LYS HE2 1 1
12 12251 1 1 23 LYS HE3 H 9.607 5.756 2.213 1.00 . A A . 23 LYS HE3 1 1
12 12252 1 1 23 LYS HG2 H 7.466 6.514 -0.194 1.00 . A A . 23 LYS HG2 1 1
12 12253 1 1 23 LYS HG3 H 7.887 5.533 1.211 1.00 . A A . 23 LYS HG3 1 1
12 12254 1 1 23 LYS HZ1 H 10.903 4.240 0.524 1.00 . A A . 23 LYS HZ1 1 1
12 12255 1 1 23 LYS HZ2 H 11.389 4.367 2.140 1.00 . A A . 23 LYS HZ2 1 1
12 12256 1 1 23 LYS HZ3 H 12.193 5.249 0.942 1.00 . A A . 23 LYS HZ3 1 1
12 12257 1 1 23 LYS N N 6.479 3.227 -2.032 1.00 . A A . 23 LYS N 1 1
12 12258 1 1 23 LYS NZ N 11.267 4.891 1.249 1.00 . A A . 23 LYS NZ 1 1
12 12259 1 1 23 LYS O O 7.076 6.459 -3.181 1.00 . A A . 23 LYS O 1 1
12 12260 1 1 24 ARG C C 7.661 5.608 -5.918 1.00 . A A . 24 ARG C 1 1
12 12261 1 1 24 ARG CA C 8.781 5.202 -4.967 1.00 . A A . 24 ARG CA 1 1
12 12262 1 1 24 ARG CB C 9.719 4.211 -5.659 1.00 . A A . 24 ARG CB 1 1
12 12263 1 1 24 ARG CD C 12.132 3.518 -5.776 1.00 . A A . 24 ARG CD 1 1
12 12264 1 1 24 ARG CG C 10.981 3.912 -4.865 1.00 . A A . 24 ARG CG 1 1
12 12265 1 1 24 ARG CZ C 14.280 4.499 -6.483 1.00 . A A . 24 ARG CZ 1 1
12 12266 1 1 24 ARG H H 8.483 3.699 -3.506 1.00 . A A . 24 ARG H 1 1
12 12267 1 1 24 ARG HA H 9.342 6.082 -4.693 1.00 . A A . 24 ARG HA 1 1
12 12268 1 1 24 ARG HB2 H 9.191 3.281 -5.816 1.00 . A A . 24 ARG HB2 1 1
12 12269 1 1 24 ARG HB3 H 10.010 4.617 -6.617 1.00 . A A . 24 ARG HB3 1 1
12 12270 1 1 24 ARG HD2 H 12.689 2.721 -5.308 1.00 . A A . 24 ARG HD2 1 1
12 12271 1 1 24 ARG HD3 H 11.728 3.170 -6.715 1.00 . A A . 24 ARG HD3 1 1
12 12272 1 1 24 ARG HE H 12.694 5.541 -5.864 1.00 . A A . 24 ARG HE 1 1
12 12273 1 1 24 ARG HG2 H 11.262 4.794 -4.309 1.00 . A A . 24 ARG HG2 1 1
12 12274 1 1 24 ARG HG3 H 10.781 3.100 -4.181 1.00 . A A . 24 ARG HG3 1 1
12 12275 1 1 24 ARG HH11 H 14.212 2.478 -6.572 1.00 . A A . 24 ARG HH11 1 1
12 12276 1 1 24 ARG HH12 H 15.711 3.193 -7.064 1.00 . A A . 24 ARG HH12 1 1
12 12277 1 1 24 ARG HH21 H 14.666 6.482 -6.510 1.00 . A A . 24 ARG HH21 1 1
12 12278 1 1 24 ARG HH22 H 15.968 5.466 -7.028 1.00 . A A . 24 ARG HH22 1 1
12 12279 1 1 24 ARG N N 8.240 4.618 -3.745 1.00 . A A . 24 ARG N 1 1
12 12280 1 1 24 ARG NE N 13.034 4.638 -6.035 1.00 . A A . 24 ARG NE 1 1
12 12281 1 1 24 ARG NH1 N 14.774 3.291 -6.726 1.00 . A A . 24 ARG NH1 1 1
12 12282 1 1 24 ARG NH2 N 15.033 5.570 -6.691 1.00 . A A . 24 ARG NH2 1 1
12 12283 1 1 24 ARG O O 7.792 6.572 -6.671 1.00 . A A . 24 ARG O 1 1
12 12284 1 1 25 TYR C C 4.810 6.510 -6.402 1.00 . A A . 25 TYR C 1 1
12 12285 1 1 25 TYR CA C 5.415 5.150 -6.736 1.00 . A A . 25 TYR CA 1 1
12 12286 1 1 25 TYR CB C 4.355 4.056 -6.586 1.00 . A A . 25 TYR CB 1 1
12 12287 1 1 25 TYR CD1 C 3.103 3.766 -8.758 1.00 . A A . 25 TYR CD1 1 1
12 12288 1 1 25 TYR CD2 C 2.031 4.955 -6.992 1.00 . A A . 25 TYR CD2 1 1
12 12289 1 1 25 TYR CE1 C 1.995 3.953 -9.563 1.00 . A A . 25 TYR CE1 1 1
12 12290 1 1 25 TYR CE2 C 0.919 5.146 -7.791 1.00 . A A . 25 TYR CE2 1 1
12 12291 1 1 25 TYR CG C 3.140 4.262 -7.462 1.00 . A A . 25 TYR CG 1 1
12 12292 1 1 25 TYR CZ C 0.906 4.643 -9.074 1.00 . A A . 25 TYR CZ 1 1
12 12293 1 1 25 TYR H H 6.514 4.109 -5.255 1.00 . A A . 25 TYR H 1 1
12 12294 1 1 25 TYR HA H 5.762 5.164 -7.758 1.00 . A A . 25 TYR HA 1 1
12 12295 1 1 25 TYR HB2 H 4.792 3.103 -6.844 1.00 . A A . 25 TYR HB2 1 1
12 12296 1 1 25 TYR HB3 H 4.022 4.026 -5.558 1.00 . A A . 25 TYR HB3 1 1
12 12297 1 1 25 TYR HD1 H 3.958 3.225 -9.139 1.00 . A A . 25 TYR HD1 1 1
12 12298 1 1 25 TYR HD2 H 2.044 5.347 -5.986 1.00 . A A . 25 TYR HD2 1 1
12 12299 1 1 25 TYR HE1 H 1.986 3.560 -10.569 1.00 . A A . 25 TYR HE1 1 1
12 12300 1 1 25 TYR HE2 H 0.065 5.686 -7.407 1.00 . A A . 25 TYR HE2 1 1
12 12301 1 1 25 TYR HH H -0.381 4.026 -10.363 1.00 . A A . 25 TYR HH 1 1
12 12302 1 1 25 TYR N N 6.559 4.866 -5.878 1.00 . A A . 25 TYR N 1 1
12 12303 1 1 25 TYR O O 4.668 7.368 -7.273 1.00 . A A . 25 TYR O 1 1
12 12304 1 1 25 TYR OH O -0.200 4.831 -9.872 1.00 . A A . 25 TYR OH 1 1
12 12305 1 1 26 VAL C C 4.835 9.120 -4.888 1.00 . A A . 26 VAL C 1 1
12 12306 1 1 26 VAL CA C 3.869 7.956 -4.684 1.00 . A A . 26 VAL CA 1 1
12 12307 1 1 26 VAL CB C 3.469 7.889 -3.198 1.00 . A A . 26 VAL CB 1 1
12 12308 1 1 26 VAL CG1 C 2.720 9.148 -2.787 1.00 . A A . 26 VAL CG1 1 1
12 12309 1 1 26 VAL CG2 C 2.630 6.649 -2.922 1.00 . A A . 26 VAL CG2 1 1
12 12310 1 1 26 VAL H H 4.597 5.978 -4.486 1.00 . A A . 26 VAL H 1 1
12 12311 1 1 26 VAL HA H 2.978 8.134 -5.267 1.00 . A A . 26 VAL HA 1 1
12 12312 1 1 26 VAL HB H 4.371 7.825 -2.606 1.00 . A A . 26 VAL HB 1 1
12 12313 1 1 26 VAL HG11 H 3.386 9.996 -2.838 1.00 . A A . 26 VAL HG11 1 1
12 12314 1 1 26 VAL HG12 H 2.357 9.037 -1.776 1.00 . A A . 26 VAL HG12 1 1
12 12315 1 1 26 VAL HG13 H 1.886 9.305 -3.454 1.00 . A A . 26 VAL HG13 1 1
12 12316 1 1 26 VAL HG21 H 2.756 5.943 -3.729 1.00 . A A . 26 VAL HG21 1 1
12 12317 1 1 26 VAL HG22 H 1.590 6.928 -2.847 1.00 . A A . 26 VAL HG22 1 1
12 12318 1 1 26 VAL HG23 H 2.950 6.196 -1.996 1.00 . A A . 26 VAL HG23 1 1
12 12319 1 1 26 VAL N N 4.457 6.700 -5.134 1.00 . A A . 26 VAL N 1 1
12 12320 1 1 26 VAL O O 4.416 10.269 -5.024 1.00 . A A . 26 VAL O 1 1
12 12321 1 1 27 LEU C C 7.327 10.194 -6.570 1.00 . A A . 27 LEU C 1 1
12 12322 1 1 27 LEU CA C 7.153 9.837 -5.092 1.00 . A A . 27 LEU CA 1 1
12 12323 1 1 27 LEU CB C 8.486 9.359 -4.513 1.00 . A A . 27 LEU CB 1 1
12 12324 1 1 27 LEU CD1 C 10.019 10.175 -2.699 1.00 . A A . 27 LEU CD1 1 1
12 12325 1 1 27 LEU CD2 C 10.554 10.657 -5.094 1.00 . A A . 27 LEU CD2 1 1
12 12326 1 1 27 LEU CG C 9.440 10.474 -4.074 1.00 . A A . 27 LEU CG 1 1
12 12327 1 1 27 LEU H H 6.403 7.881 -4.792 1.00 . A A . 27 LEU H 1 1
12 12328 1 1 27 LEU HA H 6.838 10.720 -4.557 1.00 . A A . 27 LEU HA 1 1
12 12329 1 1 27 LEU HB2 H 8.277 8.732 -3.658 1.00 . A A . 27 LEU HB2 1 1
12 12330 1 1 27 LEU HB3 H 8.986 8.762 -5.261 1.00 . A A . 27 LEU HB3 1 1
12 12331 1 1 27 LEU HD11 H 10.965 9.667 -2.810 1.00 . A A . 27 LEU HD11 1 1
12 12332 1 1 27 LEU HD12 H 9.334 9.546 -2.150 1.00 . A A . 27 LEU HD12 1 1
12 12333 1 1 27 LEU HD13 H 10.166 11.101 -2.162 1.00 . A A . 27 LEU HD13 1 1
12 12334 1 1 27 LEU HD21 H 10.941 11.663 -5.029 1.00 . A A . 27 LEU HD21 1 1
12 12335 1 1 27 LEU HD22 H 10.166 10.484 -6.087 1.00 . A A . 27 LEU HD22 1 1
12 12336 1 1 27 LEU HD23 H 11.347 9.952 -4.890 1.00 . A A . 27 LEU HD23 1 1
12 12337 1 1 27 LEU HG H 8.890 11.403 -4.009 1.00 . A A . 27 LEU HG 1 1
12 12338 1 1 27 LEU N N 6.129 8.814 -4.906 1.00 . A A . 27 LEU N 1 1
12 12339 1 1 27 LEU O O 8.155 11.036 -6.916 1.00 . A A . 27 LEU O 1 1
12 12340 1 1 28 ARG C C 7.981 9.395 -9.427 1.00 . A A . 28 ARG C 1 1
12 12341 1 1 28 ARG CA C 6.623 9.813 -8.871 1.00 . A A . 28 ARG CA 1 1
12 12342 1 1 28 ARG CB C 6.373 11.294 -9.159 1.00 . A A . 28 ARG CB 1 1
12 12343 1 1 28 ARG CD C 4.075 12.305 -9.318 1.00 . A A . 28 ARG CD 1 1
12 12344 1 1 28 ARG CG C 5.198 11.876 -8.387 1.00 . A A . 28 ARG CG 1 1
12 12345 1 1 28 ARG CZ C 3.696 14.091 -10.974 1.00 . A A . 28 ARG CZ 1 1
12 12346 1 1 28 ARG H H 5.903 8.892 -7.108 1.00 . A A . 28 ARG H 1 1
12 12347 1 1 28 ARG HA H 5.854 9.227 -9.354 1.00 . A A . 28 ARG HA 1 1
12 12348 1 1 28 ARG HB2 H 7.259 11.855 -8.898 1.00 . A A . 28 ARG HB2 1 1
12 12349 1 1 28 ARG HB3 H 6.180 11.417 -10.215 1.00 . A A . 28 ARG HB3 1 1
12 12350 1 1 28 ARG HD2 H 3.710 11.437 -9.846 1.00 . A A . 28 ARG HD2 1 1
12 12351 1 1 28 ARG HD3 H 3.277 12.727 -8.726 1.00 . A A . 28 ARG HD3 1 1
12 12352 1 1 28 ARG HE H 5.485 13.379 -10.447 1.00 . A A . 28 ARG HE 1 1
12 12353 1 1 28 ARG HG2 H 4.821 11.127 -7.708 1.00 . A A . 28 ARG HG2 1 1
12 12354 1 1 28 ARG HG3 H 5.537 12.734 -7.828 1.00 . A A . 28 ARG HG3 1 1
12 12355 1 1 28 ARG HH11 H 2.009 13.352 -10.137 1.00 . A A . 28 ARG HH11 1 1
12 12356 1 1 28 ARG HH12 H 1.770 14.608 -11.305 1.00 . A A . 28 ARG HH12 1 1
12 12357 1 1 28 ARG HH21 H 5.172 15.032 -11.982 1.00 . A A . 28 ARG HH21 1 1
12 12358 1 1 28 ARG HH22 H 3.565 15.561 -12.353 1.00 . A A . 28 ARG HH22 1 1
12 12359 1 1 28 ARG N N 6.545 9.553 -7.437 1.00 . A A . 28 ARG N 1 1
12 12360 1 1 28 ARG NE N 4.521 13.298 -10.293 1.00 . A A . 28 ARG NE 1 1
12 12361 1 1 28 ARG NH1 N 2.384 14.010 -10.790 1.00 . A A . 28 ARG NH1 1 1
12 12362 1 1 28 ARG NH2 N 4.185 14.967 -11.841 1.00 . A A . 28 ARG NH2 1 1
12 12363 1 1 28 ARG O O 8.553 10.080 -10.275 1.00 . A A . 28 ARG O 1 1
12 12364 1 1 29 SER C C 9.661 7.119 -10.775 1.00 . A A . 29 SER C 1 1
12 12365 1 1 29 SER CA C 9.780 7.757 -9.396 1.00 . A A . 29 SER CA 1 1
12 12366 1 1 29 SER CB C 10.326 6.737 -8.394 1.00 . A A . 29 SER CB 1 1
12 12367 1 1 29 SER H H 7.985 7.763 -8.272 1.00 . A A . 29 SER H 1 1
12 12368 1 1 29 SER HA H 10.463 8.591 -9.455 1.00 . A A . 29 SER HA 1 1
12 12369 1 1 29 SER HB2 H 9.875 6.908 -7.428 1.00 . A A . 29 SER HB2 1 1
12 12370 1 1 29 SER HB3 H 10.085 5.740 -8.732 1.00 . A A . 29 SER HB3 1 1
12 12371 1 1 29 SER HG H 11.943 7.489 -7.583 1.00 . A A . 29 SER HG 1 1
12 12372 1 1 29 SER N N 8.489 8.266 -8.945 1.00 . A A . 29 SER N 1 1
12 12373 1 1 29 SER O O 10.605 7.143 -11.565 1.00 . A A . 29 SER O 1 1
12 12374 1 1 29 SER OG O 11.732 6.849 -8.267 1.00 . A A . 29 SER OG 1 1
12 12375 1 1 30 GLY C C 8.334 4.400 -12.260 1.00 . A A . 30 GLY C 1 1
12 12376 1 1 30 GLY CA C 8.274 5.913 -12.344 1.00 . A A . 30 GLY CA 1 1
12 12377 1 1 30 GLY H H 7.778 6.560 -10.392 1.00 . A A . 30 GLY H 1 1
12 12378 1 1 30 GLY HA2 H 7.302 6.202 -12.715 1.00 . A A . 30 GLY HA2 1 1
12 12379 1 1 30 GLY HA3 H 9.028 6.254 -13.036 1.00 . A A . 30 GLY HA3 1 1
12 12380 1 1 30 GLY N N 8.494 6.549 -11.060 1.00 . A A . 30 GLY N 1 1
12 12381 1 1 30 GLY O O 8.740 3.734 -13.214 1.00 . A A . 30 GLY O 1 1
12 12382 1 1 31 ILE C C 6.526 1.844 -10.941 1.00 . A A . 31 ILE C 1 1
12 12383 1 1 31 ILE CA C 7.942 2.414 -10.911 1.00 . A A . 31 ILE CA 1 1
12 12384 1 1 31 ILE CB C 8.611 2.042 -9.573 1.00 . A A . 31 ILE CB 1 1
12 12385 1 1 31 ILE CD1 C 9.384 0.079 -8.148 1.00 . A A . 31 ILE CD1 1 1
12 12386 1 1 31 ILE CG1 C 8.724 0.521 -9.435 1.00 . A A . 31 ILE CG1 1 1
12 12387 1 1 31 ILE CG2 C 7.833 2.630 -8.403 1.00 . A A . 31 ILE CG2 1 1
12 12388 1 1 31 ILE H H 7.619 4.441 -10.395 1.00 . A A . 31 ILE H 1 1
12 12389 1 1 31 ILE HA H 8.514 1.968 -11.712 1.00 . A A . 31 ILE HA 1 1
12 12390 1 1 31 ILE HB H 9.603 2.470 -9.562 1.00 . A A . 31 ILE HB 1 1
12 12391 1 1 31 ILE HD11 H 9.775 -0.921 -8.269 1.00 . A A . 31 ILE HD11 1 1
12 12392 1 1 31 ILE HD12 H 8.658 0.087 -7.349 1.00 . A A . 31 ILE HD12 1 1
12 12393 1 1 31 ILE HD13 H 10.192 0.754 -7.907 1.00 . A A . 31 ILE HD13 1 1
12 12394 1 1 31 ILE HG12 H 7.735 0.090 -9.466 1.00 . A A . 31 ILE HG12 1 1
12 12395 1 1 31 ILE HG13 H 9.306 0.134 -10.258 1.00 . A A . 31 ILE HG13 1 1
12 12396 1 1 31 ILE HG21 H 8.523 3.059 -7.692 1.00 . A A . 31 ILE HG21 1 1
12 12397 1 1 31 ILE HG22 H 7.261 1.850 -7.924 1.00 . A A . 31 ILE HG22 1 1
12 12398 1 1 31 ILE HG23 H 7.165 3.397 -8.765 1.00 . A A . 31 ILE HG23 1 1
12 12399 1 1 31 ILE N N 7.931 3.856 -11.117 1.00 . A A . 31 ILE N 1 1
12 12400 1 1 31 ILE O O 5.696 2.176 -10.094 1.00 . A A . 31 ILE O 1 1
12 12401 1 1 32 SER C C 4.713 -0.664 -10.959 1.00 . A A . 32 SER C 1 1
12 12402 1 1 32 SER CA C 4.944 0.369 -12.056 1.00 . A A . 32 SER CA 1 1
12 12403 1 1 32 SER CB C 4.806 -0.287 -13.430 1.00 . A A . 32 SER CB 1 1
12 12404 1 1 32 SER H H 6.962 0.759 -12.563 1.00 . A A . 32 SER H 1 1
12 12405 1 1 32 SER HA H 4.203 1.149 -11.962 1.00 . A A . 32 SER HA 1 1
12 12406 1 1 32 SER HB2 H 5.781 -0.591 -13.782 1.00 . A A . 32 SER HB2 1 1
12 12407 1 1 32 SER HB3 H 4.167 -1.155 -13.350 1.00 . A A . 32 SER HB3 1 1
12 12408 1 1 32 SER HG H 3.972 0.124 -15.155 1.00 . A A . 32 SER HG 1 1
12 12409 1 1 32 SER N N 6.259 0.986 -11.919 1.00 . A A . 32 SER N 1 1
12 12410 1 1 32 SER O O 5.561 -1.521 -10.711 1.00 . A A . 32 SER O 1 1
12 12411 1 1 32 SER OG O 4.241 0.609 -14.371 1.00 . A A . 32 SER OG 1 1
12 12412 1 1 33 ILE C C 1.790 -2.011 -9.371 1.00 . A A . 33 ILE C 1 1
12 12413 1 1 33 ILE CA C 3.221 -1.502 -9.230 1.00 . A A . 33 ILE CA 1 1
12 12414 1 1 33 ILE CB C 3.388 -0.843 -7.845 1.00 . A A . 33 ILE CB 1 1
12 12415 1 1 33 ILE CD1 C 2.482 0.997 -6.328 1.00 . A A . 33 ILE CD1 1 1
12 12416 1 1 33 ILE CG1 C 2.346 0.263 -7.646 1.00 . A A . 33 ILE CG1 1 1
12 12417 1 1 33 ILE CG2 C 4.796 -0.286 -7.693 1.00 . A A . 33 ILE CG2 1 1
12 12418 1 1 33 ILE H H 2.925 0.131 -10.543 1.00 . A A . 33 ILE H 1 1
12 12419 1 1 33 ILE HA H 3.899 -2.342 -9.288 1.00 . A A . 33 ILE HA 1 1
12 12420 1 1 33 ILE HB H 3.245 -1.602 -7.091 1.00 . A A . 33 ILE HB 1 1
12 12421 1 1 33 ILE HD11 H 1.505 1.296 -5.980 1.00 . A A . 33 ILE HD11 1 1
12 12422 1 1 33 ILE HD12 H 3.098 1.873 -6.467 1.00 . A A . 33 ILE HD12 1 1
12 12423 1 1 33 ILE HD13 H 2.941 0.344 -5.600 1.00 . A A . 33 ILE HD13 1 1
12 12424 1 1 33 ILE HG12 H 2.442 0.990 -8.440 1.00 . A A . 33 ILE HG12 1 1
12 12425 1 1 33 ILE HG13 H 1.358 -0.172 -7.682 1.00 . A A . 33 ILE HG13 1 1
12 12426 1 1 33 ILE HG21 H 5.073 -0.289 -6.649 1.00 . A A . 33 ILE HG21 1 1
12 12427 1 1 33 ILE HG22 H 4.826 0.726 -8.070 1.00 . A A . 33 ILE HG22 1 1
12 12428 1 1 33 ILE HG23 H 5.488 -0.899 -8.251 1.00 . A A . 33 ILE HG23 1 1
12 12429 1 1 33 ILE N N 3.561 -0.575 -10.303 1.00 . A A . 33 ILE N 1 1
12 12430 1 1 33 ILE O O 1.080 -1.648 -10.309 1.00 . A A . 33 ILE O 1 1
12 12431 1 1 34 ASN C C -0.912 -2.548 -7.591 1.00 . A A . 34 ASN C 1 1
12 12432 1 1 34 ASN CA C 0.024 -3.401 -8.441 1.00 . A A . 34 ASN CA 1 1
12 12433 1 1 34 ASN CB C 0.034 -4.844 -7.928 1.00 . A A . 34 ASN CB 1 1
12 12434 1 1 34 ASN CG C -0.624 -5.807 -8.897 1.00 . A A . 34 ASN CG 1 1
12 12435 1 1 34 ASN H H 1.983 -3.096 -7.703 1.00 . A A . 34 ASN H 1 1
12 12436 1 1 34 ASN HA H -0.329 -3.393 -9.462 1.00 . A A . 34 ASN HA 1 1
12 12437 1 1 34 ASN HB2 H 1.056 -5.158 -7.777 1.00 . A A . 34 ASN HB2 1 1
12 12438 1 1 34 ASN HB3 H -0.495 -4.890 -6.987 1.00 . A A . 34 ASN HB3 1 1
12 12439 1 1 34 ASN HD21 H -2.010 -6.258 -7.545 1.00 . A A . 34 ASN HD21 1 1
12 12440 1 1 34 ASN HD22 H -2.149 -7.072 -9.063 1.00 . A A . 34 ASN HD22 1 1
12 12441 1 1 34 ASN N N 1.372 -2.848 -8.428 1.00 . A A . 34 ASN N 1 1
12 12442 1 1 34 ASN ND2 N -1.704 -6.443 -8.457 1.00 . A A . 34 ASN ND2 1 1
12 12443 1 1 34 ASN O O -0.843 -2.571 -6.363 1.00 . A A . 34 ASN O 1 1
12 12444 1 1 34 ASN OD1 O -0.168 -5.976 -10.028 1.00 . A A . 34 ASN OD1 1 1
12 12445 1 1 35 THR C C -3.829 -1.768 -6.901 1.00 . A A . 35 THR C 1 1
12 12446 1 1 35 THR CA C -2.734 -0.937 -7.556 1.00 . A A . 35 THR CA 1 1
12 12447 1 1 35 THR CB C -3.346 0.073 -8.525 1.00 . A A . 35 THR CB 1 1
12 12448 1 1 35 THR CG2 C -2.316 0.953 -9.201 1.00 . A A . 35 THR CG2 1 1
12 12449 1 1 35 THR H H -1.794 -1.824 -9.232 1.00 . A A . 35 THR H 1 1
12 12450 1 1 35 THR HA H -2.194 -0.405 -6.788 1.00 . A A . 35 THR HA 1 1
12 12451 1 1 35 THR HB H -4.023 0.715 -7.981 1.00 . A A . 35 THR HB 1 1
12 12452 1 1 35 THR HG1 H -4.882 -0.962 -9.166 1.00 . A A . 35 THR HG1 1 1
12 12453 1 1 35 THR HG21 H -2.349 0.791 -10.268 1.00 . A A . 35 THR HG21 1 1
12 12454 1 1 35 THR HG22 H -1.333 0.708 -8.829 1.00 . A A . 35 THR HG22 1 1
12 12455 1 1 35 THR HG23 H -2.533 1.990 -8.988 1.00 . A A . 35 THR HG23 1 1
12 12456 1 1 35 THR N N -1.785 -1.797 -8.253 1.00 . A A . 35 THR N 1 1
12 12457 1 1 35 THR O O -4.387 -1.384 -5.873 1.00 . A A . 35 THR O 1 1
12 12458 1 1 35 THR OG1 O -4.080 -0.587 -9.541 1.00 . A A . 35 THR OG1 1 1
12 12459 1 1 36 ASP C C -4.776 -4.280 -5.574 1.00 . A A . 36 ASP C 1 1
12 12460 1 1 36 ASP CA C -5.146 -3.812 -6.977 1.00 . A A . 36 ASP CA 1 1
12 12461 1 1 36 ASP CB C -5.306 -5.017 -7.905 1.00 . A A . 36 ASP CB 1 1
12 12462 1 1 36 ASP CG C -6.649 -5.031 -8.610 1.00 . A A . 36 ASP CG 1 1
12 12463 1 1 36 ASP H H -3.641 -3.169 -8.314 1.00 . A A . 36 ASP H 1 1
12 12464 1 1 36 ASP HA H -6.079 -3.270 -6.934 1.00 . A A . 36 ASP HA 1 1
12 12465 1 1 36 ASP HB2 H -4.528 -4.990 -8.653 1.00 . A A . 36 ASP HB2 1 1
12 12466 1 1 36 ASP HB3 H -5.212 -5.923 -7.329 1.00 . A A . 36 ASP HB3 1 1
12 12467 1 1 36 ASP N N -4.125 -2.916 -7.500 1.00 . A A . 36 ASP N 1 1
12 12468 1 1 36 ASP O O -5.619 -4.324 -4.677 1.00 . A A . 36 ASP O 1 1
12 12469 1 1 36 ASP OD1 O -6.787 -4.335 -9.638 1.00 . A A . 36 ASP OD1 1 1
12 12470 1 1 36 ASP OD2 O -7.561 -5.739 -8.134 1.00 . A A . 36 ASP OD2 1 1
12 12471 1 1 37 ASN C C -2.548 -3.920 -3.247 1.00 . A A . 37 ASN C 1 1
12 12472 1 1 37 ASN CA C -3.012 -5.093 -4.105 1.00 . A A . 37 ASN CA 1 1
12 12473 1 1 37 ASN CB C -1.861 -6.080 -4.304 1.00 . A A . 37 ASN CB 1 1
12 12474 1 1 37 ASN CG C -2.289 -7.325 -5.056 1.00 . A A . 37 ASN CG 1 1
12 12475 1 1 37 ASN H H -2.886 -4.571 -6.153 1.00 . A A . 37 ASN H 1 1
12 12476 1 1 37 ASN HA H -3.823 -5.595 -3.600 1.00 . A A . 37 ASN HA 1 1
12 12477 1 1 37 ASN HB2 H -1.074 -5.598 -4.864 1.00 . A A . 37 ASN HB2 1 1
12 12478 1 1 37 ASN HB3 H -1.480 -6.377 -3.338 1.00 . A A . 37 ASN HB3 1 1
12 12479 1 1 37 ASN HD21 H -0.400 -7.939 -5.162 1.00 . A A . 37 ASN HD21 1 1
12 12480 1 1 37 ASN HD22 H -1.570 -8.979 -5.893 1.00 . A A . 37 ASN HD22 1 1
12 12481 1 1 37 ASN N N -3.507 -4.629 -5.396 1.00 . A A . 37 ASN N 1 1
12 12482 1 1 37 ASN ND2 N -1.322 -8.166 -5.406 1.00 . A A . 37 ASN ND2 1 1
12 12483 1 1 37 ASN O O -2.659 -3.951 -2.022 1.00 . A A . 37 ASN O 1 1
12 12484 1 1 37 ASN OD1 O -3.474 -7.529 -5.319 1.00 . A A . 37 ASN OD1 1 1
12 12485 1 1 38 ALA C C -2.651 -1.074 -2.355 1.00 . A A . 38 ALA C 1 1
12 12486 1 1 38 ALA CA C -1.545 -1.701 -3.197 1.00 . A A . 38 ALA CA 1 1
12 12487 1 1 38 ALA CB C -0.995 -0.686 -4.187 1.00 . A A . 38 ALA CB 1 1
12 12488 1 1 38 ALA H H -1.964 -2.918 -4.877 1.00 . A A . 38 ALA H 1 1
12 12489 1 1 38 ALA HA H -0.739 -2.005 -2.545 1.00 . A A . 38 ALA HA 1 1
12 12490 1 1 38 ALA HB1 H -1.787 -0.360 -4.845 1.00 . A A . 38 ALA HB1 1 1
12 12491 1 1 38 ALA HB2 H -0.206 -1.140 -4.768 1.00 . A A . 38 ALA HB2 1 1
12 12492 1 1 38 ALA HB3 H -0.602 0.165 -3.650 1.00 . A A . 38 ALA HB3 1 1
12 12493 1 1 38 ALA N N -2.027 -2.885 -3.900 1.00 . A A . 38 ALA N 1 1
12 12494 1 1 38 ALA O O -2.443 -0.742 -1.188 1.00 . A A . 38 ALA O 1 1
12 12495 1 1 39 ASP C C -5.306 -1.129 -1.006 1.00 . A A . 39 ASP C 1 1
12 12496 1 1 39 ASP CA C -4.966 -0.329 -2.259 1.00 . A A . 39 ASP CA 1 1
12 12497 1 1 39 ASP CB C -6.180 -0.270 -3.188 1.00 . A A . 39 ASP CB 1 1
12 12498 1 1 39 ASP CG C -7.214 0.740 -2.731 1.00 . A A . 39 ASP CG 1 1
12 12499 1 1 39 ASP H H -3.929 -1.199 -3.887 1.00 . A A . 39 ASP H 1 1
12 12500 1 1 39 ASP HA H -4.696 0.676 -1.968 1.00 . A A . 39 ASP HA 1 1
12 12501 1 1 39 ASP HB2 H -5.852 0.004 -4.180 1.00 . A A . 39 ASP HB2 1 1
12 12502 1 1 39 ASP HB3 H -6.645 -1.244 -3.224 1.00 . A A . 39 ASP HB3 1 1
12 12503 1 1 39 ASP N N -3.826 -0.915 -2.954 1.00 . A A . 39 ASP N 1 1
12 12504 1 1 39 ASP O O -5.984 -2.154 -1.077 1.00 . A A . 39 ASP O 1 1
12 12505 1 1 39 ASP OD1 O -7.056 1.292 -1.621 1.00 . A A . 39 ASP OD1 1 1
12 12506 1 1 39 ASP OD2 O -8.182 0.979 -3.481 1.00 . A A . 39 ASP OD2 1 1
12 12507 1 1 40 LEU C C -6.373 -0.835 2.048 1.00 . A A . 40 LEU C 1 1
12 12508 1 1 40 LEU CA C -5.079 -1.328 1.409 1.00 . A A . 40 LEU CA 1 1
12 12509 1 1 40 LEU CB C -3.907 -1.106 2.366 1.00 . A A . 40 LEU CB 1 1
12 12510 1 1 40 LEU CD1 C -1.450 -1.302 2.828 1.00 . A A . 40 LEU CD1 1 1
12 12511 1 1 40 LEU CD2 C -2.732 -3.296 2.031 1.00 . A A . 40 LEU CD2 1 1
12 12512 1 1 40 LEU CG C -2.598 -1.782 1.953 1.00 . A A . 40 LEU CG 1 1
12 12513 1 1 40 LEU H H -4.293 0.165 0.132 1.00 . A A . 40 LEU H 1 1
12 12514 1 1 40 LEU HA H -5.171 -2.385 1.209 1.00 . A A . 40 LEU HA 1 1
12 12515 1 1 40 LEU HB2 H -3.730 -0.043 2.445 1.00 . A A . 40 LEU HB2 1 1
12 12516 1 1 40 LEU HB3 H -4.187 -1.481 3.339 1.00 . A A . 40 LEU HB3 1 1
12 12517 1 1 40 LEU HD11 H -1.668 -0.310 3.196 1.00 . A A . 40 LEU HD11 1 1
12 12518 1 1 40 LEU HD12 H -0.540 -1.279 2.248 1.00 . A A . 40 LEU HD12 1 1
12 12519 1 1 40 LEU HD13 H -1.327 -1.976 3.663 1.00 . A A . 40 LEU HD13 1 1
12 12520 1 1 40 LEU HD21 H -2.204 -3.747 1.204 1.00 . A A . 40 LEU HD21 1 1
12 12521 1 1 40 LEU HD22 H -3.776 -3.568 1.985 1.00 . A A . 40 LEU HD22 1 1
12 12522 1 1 40 LEU HD23 H -2.310 -3.647 2.962 1.00 . A A . 40 LEU HD23 1 1
12 12523 1 1 40 LEU HG H -2.370 -1.518 0.931 1.00 . A A . 40 LEU HG 1 1
12 12524 1 1 40 LEU N N -4.828 -0.655 0.140 1.00 . A A . 40 LEU N 1 1
12 12525 1 1 40 LEU O O -7.001 -1.551 2.828 1.00 . A A . 40 LEU O 1 1
12 12526 1 1 41 ASN C C -9.157 0.838 1.286 1.00 . A A . 41 ASN C 1 1
12 12527 1 1 41 ASN CA C -7.990 0.970 2.264 1.00 . A A . 41 ASN CA 1 1
12 12528 1 1 41 ASN CB C -7.766 2.442 2.619 1.00 . A A . 41 ASN CB 1 1
12 12529 1 1 41 ASN CG C -7.482 3.299 1.401 1.00 . A A . 41 ASN CG 1 1
12 12530 1 1 41 ASN H H -6.228 0.916 1.091 1.00 . A A . 41 ASN H 1 1
12 12531 1 1 41 ASN HA H -8.233 0.428 3.167 1.00 . A A . 41 ASN HA 1 1
12 12532 1 1 41 ASN HB2 H -8.649 2.826 3.106 1.00 . A A . 41 ASN HB2 1 1
12 12533 1 1 41 ASN HB3 H -6.926 2.518 3.294 1.00 . A A . 41 ASN HB3 1 1
12 12534 1 1 41 ASN HD21 H -7.174 4.884 2.562 1.00 . A A . 41 ASN HD21 1 1
12 12535 1 1 41 ASN HD22 H -7.001 5.151 0.864 1.00 . A A . 41 ASN HD22 1 1
12 12536 1 1 41 ASN N N -6.769 0.390 1.717 1.00 . A A . 41 ASN N 1 1
12 12537 1 1 41 ASN ND2 N -7.189 4.574 1.632 1.00 . A A . 41 ASN ND2 1 1
12 12538 1 1 41 ASN O O -10.308 1.081 1.648 1.00 . A A . 41 ASN O 1 1
12 12539 1 1 41 ASN OD1 O -7.524 2.822 0.267 1.00 . A A . 41 ASN OD1 1 1
12 12540 1 1 42 GLU C C -10.577 1.620 -1.263 1.00 . A A . 42 GLU C 1 1
12 12541 1 1 42 GLU CA C -9.890 0.290 -0.971 1.00 . A A . 42 GLU CA 1 1
12 12542 1 1 42 GLU CB C -10.924 -0.743 -0.523 1.00 . A A . 42 GLU CB 1 1
12 12543 1 1 42 GLU CD C -11.120 -3.256 -0.697 1.00 . A A . 42 GLU CD 1 1
12 12544 1 1 42 GLU CG C -10.320 -2.089 -0.153 1.00 . A A . 42 GLU CG 1 1
12 12545 1 1 42 GLU H H -7.924 0.271 -0.187 1.00 . A A . 42 GLU H 1 1
12 12546 1 1 42 GLU HA H -9.411 -0.059 -1.874 1.00 . A A . 42 GLU HA 1 1
12 12547 1 1 42 GLU HB2 H -11.449 -0.360 0.339 1.00 . A A . 42 GLU HB2 1 1
12 12548 1 1 42 GLU HB3 H -11.632 -0.900 -1.324 1.00 . A A . 42 GLU HB3 1 1
12 12549 1 1 42 GLU HG2 H -9.319 -2.141 -0.554 1.00 . A A . 42 GLU HG2 1 1
12 12550 1 1 42 GLU HG3 H -10.280 -2.167 0.923 1.00 . A A . 42 GLU HG3 1 1
12 12551 1 1 42 GLU N N -8.858 0.451 0.048 1.00 . A A . 42 GLU N 1 1
12 12552 1 1 42 GLU O O -11.784 1.669 -1.496 1.00 . A A . 42 GLU O 1 1
12 12553 1 1 42 GLU OE1 O -10.920 -3.615 -1.877 1.00 . A A . 42 GLU OE1 1 1
12 12554 1 1 42 GLU OE2 O -11.945 -3.812 0.059 1.00 . A A . 42 GLU OE2 1 1
12 12555 1 1 43 ASP C C -10.566 4.245 -3.007 1.00 . A A . 43 ASP C 1 1
12 12556 1 1 43 ASP CA C -10.335 4.029 -1.512 1.00 . A A . 43 ASP CA 1 1
12 12557 1 1 43 ASP CB C -9.383 5.098 -0.972 1.00 . A A . 43 ASP CB 1 1
12 12558 1 1 43 ASP CG C -8.003 5.010 -1.594 1.00 . A A . 43 ASP CG 1 1
12 12559 1 1 43 ASP H H -8.844 2.596 -1.057 1.00 . A A . 43 ASP H 1 1
12 12560 1 1 43 ASP HA H -11.281 4.112 -0.998 1.00 . A A . 43 ASP HA 1 1
12 12561 1 1 43 ASP HB2 H -9.790 6.075 -1.186 1.00 . A A . 43 ASP HB2 1 1
12 12562 1 1 43 ASP HB3 H -9.286 4.978 0.096 1.00 . A A . 43 ASP HB3 1 1
12 12563 1 1 43 ASP N N -9.799 2.698 -1.249 1.00 . A A . 43 ASP N 1 1
12 12564 1 1 43 ASP O O -11.285 5.161 -3.404 1.00 . A A . 43 ASP O 1 1
12 12565 1 1 43 ASP OD1 O -7.851 4.292 -2.604 1.00 . A A . 43 ASP OD1 1 1
12 12566 1 1 43 ASP OD2 O -7.073 5.659 -1.069 1.00 . A A . 43 ASP OD2 1 1
12 12567 1 1 44 GLY C C -8.934 4.180 -5.944 1.00 . A A . 44 GLY C 1 1
12 12568 1 1 44 GLY CA C -10.120 3.516 -5.269 1.00 . A A . 44 GLY CA 1 1
12 12569 1 1 44 GLY H H -9.397 2.682 -3.462 1.00 . A A . 44 GLY H 1 1
12 12570 1 1 44 GLY HA2 H -10.250 2.529 -5.687 1.00 . A A . 44 GLY HA2 1 1
12 12571 1 1 44 GLY HA3 H -11.006 4.100 -5.470 1.00 . A A . 44 GLY HA3 1 1
12 12572 1 1 44 GLY N N -9.957 3.396 -3.831 1.00 . A A . 44 GLY N 1 1
12 12573 1 1 44 GLY O O -8.806 4.131 -7.168 1.00 . A A . 44 GLY O 1 1
12 12574 1 1 45 ARG C C -5.684 5.294 -4.780 1.00 . A A . 45 ARG C 1 1
12 12575 1 1 45 ARG CA C -6.889 5.476 -5.696 1.00 . A A . 45 ARG CA 1 1
12 12576 1 1 45 ARG CB C -7.176 6.966 -5.890 1.00 . A A . 45 ARG CB 1 1
12 12577 1 1 45 ARG CD C -8.188 9.046 -4.895 1.00 . A A . 45 ARG CD 1 1
12 12578 1 1 45 ARG CG C -7.582 7.679 -4.610 1.00 . A A . 45 ARG CG 1 1
12 12579 1 1 45 ARG CZ C -7.722 9.762 -7.211 1.00 . A A . 45 ARG CZ 1 1
12 12580 1 1 45 ARG H H -8.215 4.812 -4.186 1.00 . A A . 45 ARG H 1 1
12 12581 1 1 45 ARG HA H -6.668 5.033 -6.655 1.00 . A A . 45 ARG HA 1 1
12 12582 1 1 45 ARG HB2 H -6.287 7.444 -6.276 1.00 . A A . 45 ARG HB2 1 1
12 12583 1 1 45 ARG HB3 H -7.975 7.077 -6.608 1.00 . A A . 45 ARG HB3 1 1
12 12584 1 1 45 ARG HD2 H -9.203 8.911 -5.237 1.00 . A A . 45 ARG HD2 1 1
12 12585 1 1 45 ARG HD3 H -8.192 9.618 -3.980 1.00 . A A . 45 ARG HD3 1 1
12 12586 1 1 45 ARG HE H -6.677 10.322 -5.605 1.00 . A A . 45 ARG HE 1 1
12 12587 1 1 45 ARG HG2 H -8.312 7.076 -4.091 1.00 . A A . 45 ARG HG2 1 1
12 12588 1 1 45 ARG HG3 H -6.708 7.805 -3.988 1.00 . A A . 45 ARG HG3 1 1
12 12589 1 1 45 ARG HH11 H -9.292 8.498 -7.041 1.00 . A A . 45 ARG HH11 1 1
12 12590 1 1 45 ARG HH12 H -8.941 9.031 -8.649 1.00 . A A . 45 ARG HH12 1 1
12 12591 1 1 45 ARG HH21 H -6.223 11.019 -7.721 1.00 . A A . 45 ARG HH21 1 1
12 12592 1 1 45 ARG HH22 H -7.201 10.458 -9.037 1.00 . A A . 45 ARG HH22 1 1
12 12593 1 1 45 ARG N N -8.065 4.803 -5.153 1.00 . A A . 45 ARG N 1 1
12 12594 1 1 45 ARG NE N -7.436 9.781 -5.910 1.00 . A A . 45 ARG NE 1 1
12 12595 1 1 45 ARG NH1 N -8.735 9.037 -7.670 1.00 . A A . 45 ARG NH1 1 1
12 12596 1 1 45 ARG NH2 N -6.989 10.471 -8.059 1.00 . A A . 45 ARG NH2 1 1
12 12597 1 1 45 ARG O O -5.812 5.320 -3.556 1.00 . A A . 45 ARG O 1 1
12 12598 1 1 46 VAL C C -2.704 6.273 -4.192 1.00 . A A . 46 VAL C 1 1
12 12599 1 1 46 VAL CA C -3.285 4.930 -4.617 1.00 . A A . 46 VAL CA 1 1
12 12600 1 1 46 VAL CB C -2.228 4.158 -5.428 1.00 . A A . 46 VAL CB 1 1
12 12601 1 1 46 VAL CG1 C -1.028 3.818 -4.557 1.00 . A A . 46 VAL CG1 1 1
12 12602 1 1 46 VAL CG2 C -2.832 2.898 -6.031 1.00 . A A . 46 VAL CG2 1 1
12 12603 1 1 46 VAL H H -4.474 5.104 -6.359 1.00 . A A . 46 VAL H 1 1
12 12604 1 1 46 VAL HA H -3.523 4.356 -3.733 1.00 . A A . 46 VAL HA 1 1
12 12605 1 1 46 VAL HB H -1.890 4.791 -6.236 1.00 . A A . 46 VAL HB 1 1
12 12606 1 1 46 VAL HG11 H -0.985 4.501 -3.721 1.00 . A A . 46 VAL HG11 1 1
12 12607 1 1 46 VAL HG12 H -0.123 3.905 -5.141 1.00 . A A . 46 VAL HG12 1 1
12 12608 1 1 46 VAL HG13 H -1.124 2.807 -4.190 1.00 . A A . 46 VAL HG13 1 1
12 12609 1 1 46 VAL HG21 H -2.896 2.131 -5.272 1.00 . A A . 46 VAL HG21 1 1
12 12610 1 1 46 VAL HG22 H -2.210 2.552 -6.842 1.00 . A A . 46 VAL HG22 1 1
12 12611 1 1 46 VAL HG23 H -3.822 3.117 -6.405 1.00 . A A . 46 VAL HG23 1 1
12 12612 1 1 46 VAL N N -4.513 5.113 -5.380 1.00 . A A . 46 VAL N 1 1
12 12613 1 1 46 VAL O O -2.009 6.934 -4.965 1.00 . A A . 46 VAL O 1 1
12 12614 1 1 47 ASN C C -1.465 7.715 -1.341 1.00 . A A . 47 ASN C 1 1
12 12615 1 1 47 ASN CA C -2.507 7.942 -2.431 1.00 . A A . 47 ASN CA 1 1
12 12616 1 1 47 ASN CB C -3.667 8.772 -1.875 1.00 . A A . 47 ASN CB 1 1
12 12617 1 1 47 ASN CG C -4.664 7.934 -1.098 1.00 . A A . 47 ASN CG 1 1
12 12618 1 1 47 ASN H H -3.557 6.105 -2.392 1.00 . A A . 47 ASN H 1 1
12 12619 1 1 47 ASN HA H -2.047 8.484 -3.244 1.00 . A A . 47 ASN HA 1 1
12 12620 1 1 47 ASN HB2 H -3.274 9.529 -1.213 1.00 . A A . 47 ASN HB2 1 1
12 12621 1 1 47 ASN HB3 H -4.185 9.250 -2.693 1.00 . A A . 47 ASN HB3 1 1
12 12622 1 1 47 ASN HD21 H -6.177 8.905 -1.947 1.00 . A A . 47 ASN HD21 1 1
12 12623 1 1 47 ASN HD22 H -6.615 7.668 -0.822 1.00 . A A . 47 ASN HD22 1 1
12 12624 1 1 47 ASN N N -2.997 6.674 -2.960 1.00 . A A . 47 ASN N 1 1
12 12625 1 1 47 ASN ND2 N -5.949 8.195 -1.310 1.00 . A A . 47 ASN ND2 1 1
12 12626 1 1 47 ASN O O -1.130 6.577 -1.015 1.00 . A A . 47 ASN O 1 1
12 12627 1 1 47 ASN OD1 O -4.284 7.061 -0.317 1.00 . A A . 47 ASN OD1 1 1
12 12628 1 1 48 SER C C -0.485 7.943 1.469 1.00 . A A . 48 SER C 1 1
12 12629 1 1 48 SER CA C 0.044 8.732 0.276 1.00 . A A . 48 SER CA 1 1
12 12630 1 1 48 SER CB C 0.455 10.137 0.721 1.00 . A A . 48 SER CB 1 1
12 12631 1 1 48 SER H H -1.266 9.688 -1.082 1.00 . A A . 48 SER H 1 1
12 12632 1 1 48 SER HA H 0.909 8.223 -0.123 1.00 . A A . 48 SER HA 1 1
12 12633 1 1 48 SER HB2 H 0.903 10.085 1.702 1.00 . A A . 48 SER HB2 1 1
12 12634 1 1 48 SER HB3 H 1.171 10.539 0.019 1.00 . A A . 48 SER HB3 1 1
12 12635 1 1 48 SER HG H -0.368 11.914 0.755 1.00 . A A . 48 SER HG 1 1
12 12636 1 1 48 SER N N -0.958 8.808 -0.780 1.00 . A A . 48 SER N 1 1
12 12637 1 1 48 SER O O 0.274 7.280 2.175 1.00 . A A . 48 SER O 1 1
12 12638 1 1 48 SER OG O -0.665 11.001 0.778 1.00 . A A . 48 SER OG 1 1
12 12639 1 1 49 THR C C -2.174 5.806 2.682 1.00 . A A . 49 THR C 1 1
12 12640 1 1 49 THR CA C -2.430 7.306 2.786 1.00 . A A . 49 THR CA 1 1
12 12641 1 1 49 THR CB C -3.935 7.580 2.797 1.00 . A A . 49 THR CB 1 1
12 12642 1 1 49 THR CG2 C -4.635 7.035 4.024 1.00 . A A . 49 THR CG2 1 1
12 12643 1 1 49 THR H H -2.348 8.558 1.083 1.00 . A A . 49 THR H 1 1
12 12644 1 1 49 THR HA H -1.999 7.670 3.708 1.00 . A A . 49 THR HA 1 1
12 12645 1 1 49 THR HB H -4.382 7.116 1.929 1.00 . A A . 49 THR HB 1 1
12 12646 1 1 49 THR HG1 H -4.036 9.290 1.848 1.00 . A A . 49 THR HG1 1 1
12 12647 1 1 49 THR HG21 H -4.969 7.856 4.642 1.00 . A A . 49 THR HG21 1 1
12 12648 1 1 49 THR HG22 H -3.949 6.418 4.585 1.00 . A A . 49 THR HG22 1 1
12 12649 1 1 49 THR HG23 H -5.485 6.443 3.721 1.00 . A A . 49 THR HG23 1 1
12 12650 1 1 49 THR N N -1.795 8.016 1.683 1.00 . A A . 49 THR N 1 1
12 12651 1 1 49 THR O O -1.779 5.164 3.655 1.00 . A A . 49 THR O 1 1
12 12652 1 1 49 THR OG1 O -4.192 8.972 2.740 1.00 . A A . 49 THR OG1 1 1
12 12653 1 1 50 ASP C C -0.731 3.454 1.516 1.00 . A A . 50 ASP C 1 1
12 12654 1 1 50 ASP CA C -2.186 3.833 1.256 1.00 . A A . 50 ASP CA 1 1
12 12655 1 1 50 ASP CB C -2.573 3.468 -0.178 1.00 . A A . 50 ASP CB 1 1
12 12656 1 1 50 ASP CG C -3.979 3.914 -0.528 1.00 . A A . 50 ASP CG 1 1
12 12657 1 1 50 ASP H H -2.708 5.822 0.754 1.00 . A A . 50 ASP H 1 1
12 12658 1 1 50 ASP HA H -2.816 3.286 1.942 1.00 . A A . 50 ASP HA 1 1
12 12659 1 1 50 ASP HB2 H -1.885 3.941 -0.862 1.00 . A A . 50 ASP HB2 1 1
12 12660 1 1 50 ASP HB3 H -2.515 2.397 -0.298 1.00 . A A . 50 ASP HB3 1 1
12 12661 1 1 50 ASP N N -2.398 5.256 1.492 1.00 . A A . 50 ASP N 1 1
12 12662 1 1 50 ASP O O -0.446 2.389 2.063 1.00 . A A . 50 ASP O 1 1
12 12663 1 1 50 ASP OD1 O -4.924 3.508 0.180 1.00 . A A . 50 ASP OD1 1 1
12 12664 1 1 50 ASP OD2 O -4.135 4.671 -1.509 1.00 . A A . 50 ASP OD2 1 1
12 12665 1 1 51 LEU C C 1.933 3.981 2.804 1.00 . A A . 51 LEU C 1 1
12 12666 1 1 51 LEU CA C 1.607 4.097 1.319 1.00 . A A . 51 LEU CA 1 1
12 12667 1 1 51 LEU CB C 2.428 5.224 0.688 1.00 . A A . 51 LEU CB 1 1
12 12668 1 1 51 LEU CD1 C 4.508 3.865 0.357 1.00 . A A . 51 LEU CD1 1 1
12 12669 1 1 51 LEU CD2 C 4.634 6.362 0.338 1.00 . A A . 51 LEU CD2 1 1
12 12670 1 1 51 LEU CG C 3.935 5.149 0.935 1.00 . A A . 51 LEU CG 1 1
12 12671 1 1 51 LEU H H -0.108 5.168 0.696 1.00 . A A . 51 LEU H 1 1
12 12672 1 1 51 LEU HA H 1.857 3.164 0.833 1.00 . A A . 51 LEU HA 1 1
12 12673 1 1 51 LEU HB2 H 2.257 5.210 -0.379 1.00 . A A . 51 LEU HB2 1 1
12 12674 1 1 51 LEU HB3 H 2.068 6.164 1.080 1.00 . A A . 51 LEU HB3 1 1
12 12675 1 1 51 LEU HD11 H 4.022 3.016 0.814 1.00 . A A . 51 LEU HD11 1 1
12 12676 1 1 51 LEU HD12 H 5.569 3.822 0.556 1.00 . A A . 51 LEU HD12 1 1
12 12677 1 1 51 LEU HD13 H 4.341 3.844 -0.709 1.00 . A A . 51 LEU HD13 1 1
12 12678 1 1 51 LEU HD21 H 5.667 6.374 0.654 1.00 . A A . 51 LEU HD21 1 1
12 12679 1 1 51 LEU HD22 H 4.143 7.263 0.675 1.00 . A A . 51 LEU HD22 1 1
12 12680 1 1 51 LEU HD23 H 4.589 6.309 -0.740 1.00 . A A . 51 LEU HD23 1 1
12 12681 1 1 51 LEU HG H 4.120 5.146 1.999 1.00 . A A . 51 LEU HG 1 1
12 12682 1 1 51 LEU N N 0.182 4.336 1.124 1.00 . A A . 51 LEU N 1 1
12 12683 1 1 51 LEU O O 2.797 3.199 3.202 1.00 . A A . 51 LEU O 1 1
12 12684 1 1 52 GLY C C 0.860 3.507 5.707 1.00 . A A . 52 GLY C 1 1
12 12685 1 1 52 GLY CA C 1.462 4.735 5.051 1.00 . A A . 52 GLY CA 1 1
12 12686 1 1 52 GLY H H 0.558 5.368 3.243 1.00 . A A . 52 GLY H 1 1
12 12687 1 1 52 GLY HA2 H 2.525 4.744 5.237 1.00 . A A . 52 GLY HA2 1 1
12 12688 1 1 52 GLY HA3 H 1.022 5.617 5.493 1.00 . A A . 52 GLY HA3 1 1
12 12689 1 1 52 GLY N N 1.235 4.765 3.619 1.00 . A A . 52 GLY N 1 1
12 12690 1 1 52 GLY O O 1.351 3.040 6.734 1.00 . A A . 52 GLY O 1 1
12 12691 1 1 53 ILE C C -0.084 0.537 5.332 1.00 . A A . 53 ILE C 1 1
12 12692 1 1 53 ILE CA C -0.877 1.803 5.641 1.00 . A A . 53 ILE CA 1 1
12 12693 1 1 53 ILE CB C -2.301 1.659 5.066 1.00 . A A . 53 ILE CB 1 1
12 12694 1 1 53 ILE CD1 C -4.048 3.247 4.117 1.00 . A A . 53 ILE CD1 1 1
12 12695 1 1 53 ILE CG1 C -3.084 2.961 5.247 1.00 . A A . 53 ILE CG1 1 1
12 12696 1 1 53 ILE CG2 C -3.029 0.501 5.736 1.00 . A A . 53 ILE CG2 1 1
12 12697 1 1 53 ILE H H -0.551 3.403 4.294 1.00 . A A . 53 ILE H 1 1
12 12698 1 1 53 ILE HA H -0.953 1.916 6.713 1.00 . A A . 53 ILE HA 1 1
12 12699 1 1 53 ILE HB H -2.219 1.438 4.013 1.00 . A A . 53 ILE HB 1 1
12 12700 1 1 53 ILE HD11 H -3.813 4.204 3.676 1.00 . A A . 53 ILE HD11 1 1
12 12701 1 1 53 ILE HD12 H -5.058 3.266 4.502 1.00 . A A . 53 ILE HD12 1 1
12 12702 1 1 53 ILE HD13 H -3.965 2.473 3.367 1.00 . A A . 53 ILE HD13 1 1
12 12703 1 1 53 ILE HG12 H -3.653 2.907 6.163 1.00 . A A . 53 ILE HG12 1 1
12 12704 1 1 53 ILE HG13 H -2.389 3.785 5.308 1.00 . A A . 53 ILE HG13 1 1
12 12705 1 1 53 ILE HG21 H -2.407 -0.381 5.707 1.00 . A A . 53 ILE HG21 1 1
12 12706 1 1 53 ILE HG22 H -3.953 0.307 5.213 1.00 . A A . 53 ILE HG22 1 1
12 12707 1 1 53 ILE HG23 H -3.243 0.756 6.763 1.00 . A A . 53 ILE HG23 1 1
12 12708 1 1 53 ILE N N -0.206 2.984 5.111 1.00 . A A . 53 ILE N 1 1
12 12709 1 1 53 ILE O O -0.128 -0.434 6.086 1.00 . A A . 53 ILE O 1 1
12 12710 1 1 54 LEU C C 2.633 -0.784 4.742 1.00 . A A . 54 LEU C 1 1
12 12711 1 1 54 LEU CA C 1.442 -0.590 3.808 1.00 . A A . 54 LEU CA 1 1
12 12712 1 1 54 LEU CB C 1.933 -0.409 2.370 1.00 . A A . 54 LEU CB 1 1
12 12713 1 1 54 LEU CD1 C 1.747 -2.586 1.141 1.00 . A A . 54 LEU CD1 1 1
12 12714 1 1 54 LEU CD2 C 3.744 -1.123 0.792 1.00 . A A . 54 LEU CD2 1 1
12 12715 1 1 54 LEU CG C 2.701 -1.598 1.793 1.00 . A A . 54 LEU CG 1 1
12 12716 1 1 54 LEU H H 0.634 1.360 3.657 1.00 . A A . 54 LEU H 1 1
12 12717 1 1 54 LEU HA H 0.816 -1.468 3.857 1.00 . A A . 54 LEU HA 1 1
12 12718 1 1 54 LEU HB2 H 1.074 -0.221 1.741 1.00 . A A . 54 LEU HB2 1 1
12 12719 1 1 54 LEU HB3 H 2.577 0.457 2.338 1.00 . A A . 54 LEU HB3 1 1
12 12720 1 1 54 LEU HD11 H 1.465 -3.342 1.858 1.00 . A A . 54 LEU HD11 1 1
12 12721 1 1 54 LEU HD12 H 2.232 -3.053 0.297 1.00 . A A . 54 LEU HD12 1 1
12 12722 1 1 54 LEU HD13 H 0.863 -2.063 0.804 1.00 . A A . 54 LEU HD13 1 1
12 12723 1 1 54 LEU HD21 H 4.501 -1.882 0.673 1.00 . A A . 54 LEU HD21 1 1
12 12724 1 1 54 LEU HD22 H 4.202 -0.213 1.154 1.00 . A A . 54 LEU HD22 1 1
12 12725 1 1 54 LEU HD23 H 3.270 -0.933 -0.159 1.00 . A A . 54 LEU HD23 1 1
12 12726 1 1 54 LEU HG H 3.214 -2.110 2.594 1.00 . A A . 54 LEU HG 1 1
12 12727 1 1 54 LEU N N 0.640 0.556 4.218 1.00 . A A . 54 LEU N 1 1
12 12728 1 1 54 LEU O O 2.779 -1.834 5.368 1.00 . A A . 54 LEU O 1 1
12 12729 1 1 55 LYS C C 4.268 -0.068 7.141 1.00 . A A . 55 LYS C 1 1
12 12730 1 1 55 LYS CA C 4.661 0.177 5.687 1.00 . A A . 55 LYS CA 1 1
12 12731 1 1 55 LYS CB C 5.463 1.475 5.575 1.00 . A A . 55 LYS CB 1 1
12 12732 1 1 55 LYS CD C 5.360 3.982 5.444 1.00 . A A . 55 LYS CD 1 1
12 12733 1 1 55 LYS CE C 6.669 4.200 6.185 1.00 . A A . 55 LYS CE 1 1
12 12734 1 1 55 LYS CG C 4.657 2.719 5.913 1.00 . A A . 55 LYS CG 1 1
12 12735 1 1 55 LYS H H 3.311 1.045 4.306 1.00 . A A . 55 LYS H 1 1
12 12736 1 1 55 LYS HA H 5.275 -0.645 5.350 1.00 . A A . 55 LYS HA 1 1
12 12737 1 1 55 LYS HB2 H 6.304 1.423 6.250 1.00 . A A . 55 LYS HB2 1 1
12 12738 1 1 55 LYS HB3 H 5.829 1.573 4.564 1.00 . A A . 55 LYS HB3 1 1
12 12739 1 1 55 LYS HD2 H 5.567 3.896 4.387 1.00 . A A . 55 LYS HD2 1 1
12 12740 1 1 55 LYS HD3 H 4.712 4.828 5.617 1.00 . A A . 55 LYS HD3 1 1
12 12741 1 1 55 LYS HE2 H 6.512 4.939 6.956 1.00 . A A . 55 LYS HE2 1 1
12 12742 1 1 55 LYS HE3 H 6.973 3.268 6.637 1.00 . A A . 55 LYS HE3 1 1
12 12743 1 1 55 LYS HG2 H 3.694 2.655 5.429 1.00 . A A . 55 LYS HG2 1 1
12 12744 1 1 55 LYS HG3 H 4.521 2.770 6.983 1.00 . A A . 55 LYS HG3 1 1
12 12745 1 1 55 LYS HZ1 H 7.547 4.383 4.299 1.00 . A A . 55 LYS HZ1 1 1
12 12746 1 1 55 LYS HZ2 H 8.663 4.266 5.565 1.00 . A A . 55 LYS HZ2 1 1
12 12747 1 1 55 LYS HZ3 H 7.819 5.710 5.312 1.00 . A A . 55 LYS HZ3 1 1
12 12748 1 1 55 LYS N N 3.482 0.236 4.830 1.00 . A A . 55 LYS N 1 1
12 12749 1 1 55 LYS NZ N 7.750 4.673 5.277 1.00 . A A . 55 LYS NZ 1 1
12 12750 1 1 55 LYS O O 4.961 -0.777 7.870 1.00 . A A . 55 LYS O 1 1
12 12751 1 1 56 ARG C C 2.401 -1.097 9.245 1.00 . A A . 56 ARG C 1 1
12 12752 1 1 56 ARG CA C 2.669 0.369 8.923 1.00 . A A . 56 ARG CA 1 1
12 12753 1 1 56 ARG CB C 1.395 1.191 9.130 1.00 . A A . 56 ARG CB 1 1
12 12754 1 1 56 ARG CD C 0.350 3.316 9.973 1.00 . A A . 56 ARG CD 1 1
12 12755 1 1 56 ARG CG C 1.651 2.580 9.691 1.00 . A A . 56 ARG CG 1 1
12 12756 1 1 56 ARG CZ C -0.330 5.586 10.646 1.00 . A A . 56 ARG CZ 1 1
12 12757 1 1 56 ARG H H 2.642 1.077 6.928 1.00 . A A . 56 ARG H 1 1
12 12758 1 1 56 ARG HA H 3.435 0.738 9.589 1.00 . A A . 56 ARG HA 1 1
12 12759 1 1 56 ARG HB2 H 0.890 1.297 8.181 1.00 . A A . 56 ARG HB2 1 1
12 12760 1 1 56 ARG HB3 H 0.747 0.664 9.815 1.00 . A A . 56 ARG HB3 1 1
12 12761 1 1 56 ARG HD2 H -0.339 3.123 9.165 1.00 . A A . 56 ARG HD2 1 1
12 12762 1 1 56 ARG HD3 H -0.066 2.943 10.898 1.00 . A A . 56 ARG HD3 1 1
12 12763 1 1 56 ARG HE H 1.385 5.129 9.734 1.00 . A A . 56 ARG HE 1 1
12 12764 1 1 56 ARG HG2 H 2.207 2.490 10.612 1.00 . A A . 56 ARG HG2 1 1
12 12765 1 1 56 ARG HG3 H 2.226 3.147 8.975 1.00 . A A . 56 ARG HG3 1 1
12 12766 1 1 56 ARG HH11 H -1.672 4.141 11.095 1.00 . A A . 56 ARG HH11 1 1
12 12767 1 1 56 ARG HH12 H -2.128 5.746 11.557 1.00 . A A . 56 ARG HH12 1 1
12 12768 1 1 56 ARG HH21 H 0.787 7.242 10.340 1.00 . A A . 56 ARG HH21 1 1
12 12769 1 1 56 ARG HH22 H -0.732 7.507 11.127 1.00 . A A . 56 ARG HH22 1 1
12 12770 1 1 56 ARG N N 3.153 0.524 7.556 1.00 . A A . 56 ARG N 1 1
12 12771 1 1 56 ARG NE N 0.551 4.758 10.090 1.00 . A A . 56 ARG NE 1 1
12 12772 1 1 56 ARG NH1 N -1.470 5.119 11.139 1.00 . A A . 56 ARG NH1 1 1
12 12773 1 1 56 ARG NH2 N -0.070 6.885 10.710 1.00 . A A . 56 ARG NH2 1 1
12 12774 1 1 56 ARG O O 2.753 -1.581 10.321 1.00 . A A . 56 ARG O 1 1
12 12775 1 1 57 TYR C C 2.733 -4.058 8.490 1.00 . A A . 57 TYR C 1 1
12 12776 1 1 57 TYR CA C 1.463 -3.213 8.491 1.00 . A A . 57 TYR CA 1 1
12 12777 1 1 57 TYR CB C 0.517 -3.694 7.389 1.00 . A A . 57 TYR CB 1 1
12 12778 1 1 57 TYR CD1 C -0.947 -5.454 8.454 1.00 . A A . 57 TYR CD1 1 1
12 12779 1 1 57 TYR CD2 C 0.650 -6.152 6.827 1.00 . A A . 57 TYR CD2 1 1
12 12780 1 1 57 TYR CE1 C -1.362 -6.763 8.613 1.00 . A A . 57 TYR CE1 1 1
12 12781 1 1 57 TYR CE2 C 0.239 -7.463 6.980 1.00 . A A . 57 TYR CE2 1 1
12 12782 1 1 57 TYR CG C 0.065 -5.127 7.560 1.00 . A A . 57 TYR CG 1 1
12 12783 1 1 57 TYR CZ C -0.766 -7.762 7.875 1.00 . A A . 57 TYR CZ 1 1
12 12784 1 1 57 TYR H H 1.521 -1.359 7.469 1.00 . A A . 57 TYR H 1 1
12 12785 1 1 57 TYR HA H 0.973 -3.321 9.446 1.00 . A A . 57 TYR HA 1 1
12 12786 1 1 57 TYR HB2 H -0.363 -3.068 7.381 1.00 . A A . 57 TYR HB2 1 1
12 12787 1 1 57 TYR HB3 H 1.017 -3.615 6.434 1.00 . A A . 57 TYR HB3 1 1
12 12788 1 1 57 TYR HD1 H -1.411 -4.669 9.031 1.00 . A A . 57 TYR HD1 1 1
12 12789 1 1 57 TYR HD2 H 1.439 -5.914 6.129 1.00 . A A . 57 TYR HD2 1 1
12 12790 1 1 57 TYR HE1 H -2.151 -6.997 9.314 1.00 . A A . 57 TYR HE1 1 1
12 12791 1 1 57 TYR HE2 H 0.707 -8.246 6.402 1.00 . A A . 57 TYR HE2 1 1
12 12792 1 1 57 TYR HH H -1.208 -9.284 8.964 1.00 . A A . 57 TYR HH 1 1
12 12793 1 1 57 TYR N N 1.777 -1.800 8.306 1.00 . A A . 57 TYR N 1 1
12 12794 1 1 57 TYR O O 2.795 -5.103 9.138 1.00 . A A . 57 TYR O 1 1
12 12795 1 1 57 TYR OH O -1.178 -9.066 8.029 1.00 . A A . 57 TYR OH 1 1
12 12796 1 1 58 ILE C C 5.931 -3.954 8.840 1.00 . A A . 58 ILE C 1 1
12 12797 1 1 58 ILE CA C 5.013 -4.314 7.674 1.00 . A A . 58 ILE CA 1 1
12 12798 1 1 58 ILE CB C 5.740 -4.010 6.350 1.00 . A A . 58 ILE CB 1 1
12 12799 1 1 58 ILE CD1 C 5.237 -3.469 3.913 1.00 . A A . 58 ILE CD1 1 1
12 12800 1 1 58 ILE CG1 C 4.788 -4.190 5.166 1.00 . A A . 58 ILE CG1 1 1
12 12801 1 1 58 ILE CG2 C 6.963 -4.905 6.195 1.00 . A A . 58 ILE CG2 1 1
12 12802 1 1 58 ILE H H 3.634 -2.761 7.264 1.00 . A A . 58 ILE H 1 1
12 12803 1 1 58 ILE HA H 4.800 -5.373 7.709 1.00 . A A . 58 ILE HA 1 1
12 12804 1 1 58 ILE HB H 6.078 -2.985 6.377 1.00 . A A . 58 ILE HB 1 1
12 12805 1 1 58 ILE HD11 H 6.312 -3.371 3.921 1.00 . A A . 58 ILE HD11 1 1
12 12806 1 1 58 ILE HD12 H 4.787 -2.487 3.883 1.00 . A A . 58 ILE HD12 1 1
12 12807 1 1 58 ILE HD13 H 4.932 -4.032 3.045 1.00 . A A . 58 ILE HD13 1 1
12 12808 1 1 58 ILE HG12 H 4.710 -5.241 4.931 1.00 . A A . 58 ILE HG12 1 1
12 12809 1 1 58 ILE HG13 H 3.812 -3.813 5.435 1.00 . A A . 58 ILE HG13 1 1
12 12810 1 1 58 ILE HG21 H 7.825 -4.299 5.959 1.00 . A A . 58 ILE HG21 1 1
12 12811 1 1 58 ILE HG22 H 6.793 -5.614 5.398 1.00 . A A . 58 ILE HG22 1 1
12 12812 1 1 58 ILE HG23 H 7.139 -5.438 7.118 1.00 . A A . 58 ILE HG23 1 1
12 12813 1 1 58 ILE N N 3.744 -3.599 7.759 1.00 . A A . 58 ILE N 1 1
12 12814 1 1 58 ILE O O 6.814 -4.729 9.207 1.00 . A A . 58 ILE O 1 1
12 12815 1 1 59 LEU C C 5.863 -2.644 11.876 1.00 . A A . 59 LEU C 1 1
12 12816 1 1 59 LEU CA C 6.531 -2.320 10.541 1.00 . A A . 59 LEU CA 1 1
12 12817 1 1 59 LEU CB C 6.783 -0.814 10.435 1.00 . A A . 59 LEU CB 1 1
12 12818 1 1 59 LEU CD1 C 9.269 -0.858 10.760 1.00 . A A . 59 LEU CD1 1 1
12 12819 1 1 59 LEU CD2 C 8.308 -1.036 8.458 1.00 . A A . 59 LEU CD2 1 1
12 12820 1 1 59 LEU CG C 8.137 -0.425 9.840 1.00 . A A . 59 LEU CG 1 1
12 12821 1 1 59 LEU H H 5.001 -2.200 9.083 1.00 . A A . 59 LEU H 1 1
12 12822 1 1 59 LEU HA H 7.478 -2.836 10.493 1.00 . A A . 59 LEU HA 1 1
12 12823 1 1 59 LEU HB2 H 6.006 -0.384 9.819 1.00 . A A . 59 LEU HB2 1 1
12 12824 1 1 59 LEU HB3 H 6.714 -0.385 11.423 1.00 . A A . 59 LEU HB3 1 1
12 12825 1 1 59 LEU HD11 H 10.051 -0.115 10.744 1.00 . A A . 59 LEU HD11 1 1
12 12826 1 1 59 LEU HD12 H 9.664 -1.804 10.423 1.00 . A A . 59 LEU HD12 1 1
12 12827 1 1 59 LEU HD13 H 8.893 -0.964 11.767 1.00 . A A . 59 LEU HD13 1 1
12 12828 1 1 59 LEU HD21 H 7.867 -0.384 7.719 1.00 . A A . 59 LEU HD21 1 1
12 12829 1 1 59 LEU HD22 H 7.819 -1.998 8.427 1.00 . A A . 59 LEU HD22 1 1
12 12830 1 1 59 LEU HD23 H 9.360 -1.160 8.246 1.00 . A A . 59 LEU HD23 1 1
12 12831 1 1 59 LEU HG H 8.184 0.651 9.739 1.00 . A A . 59 LEU HG 1 1
12 12832 1 1 59 LEU N N 5.718 -2.776 9.418 1.00 . A A . 59 LEU N 1 1
12 12833 1 1 59 LEU O O 6.138 -2.000 12.889 1.00 . A A . 59 LEU O 1 1
12 12834 1 1 60 LYS C C 3.557 -2.872 13.723 1.00 . A A . 60 LYS C 1 1
12 12835 1 1 60 LYS CA C 4.287 -4.053 13.088 1.00 . A A . 60 LYS CA 1 1
12 12836 1 1 60 LYS CB C 5.272 -4.657 14.090 1.00 . A A . 60 LYS CB 1 1
12 12837 1 1 60 LYS CD C 5.282 -7.153 14.396 1.00 . A A . 60 LYS CD 1 1
12 12838 1 1 60 LYS CE C 6.326 -8.227 14.660 1.00 . A A . 60 LYS CE 1 1
12 12839 1 1 60 LYS CG C 5.871 -5.977 13.633 1.00 . A A . 60 LYS CG 1 1
12 12840 1 1 60 LYS H H 4.809 -4.125 11.038 1.00 . A A . 60 LYS H 1 1
12 12841 1 1 60 LYS HA H 3.560 -4.803 12.815 1.00 . A A . 60 LYS HA 1 1
12 12842 1 1 60 LYS HB2 H 6.079 -3.957 14.250 1.00 . A A . 60 LYS HB2 1 1
12 12843 1 1 60 LYS HB3 H 4.760 -4.823 15.026 1.00 . A A . 60 LYS HB3 1 1
12 12844 1 1 60 LYS HD2 H 4.898 -6.800 15.341 1.00 . A A . 60 LYS HD2 1 1
12 12845 1 1 60 LYS HD3 H 4.478 -7.580 13.816 1.00 . A A . 60 LYS HD3 1 1
12 12846 1 1 60 LYS HE2 H 7.308 -7.795 14.538 1.00 . A A . 60 LYS HE2 1 1
12 12847 1 1 60 LYS HE3 H 6.211 -8.580 15.674 1.00 . A A . 60 LYS HE3 1 1
12 12848 1 1 60 LYS HG2 H 5.670 -6.108 12.580 1.00 . A A . 60 LYS HG2 1 1
12 12849 1 1 60 LYS HG3 H 6.938 -5.953 13.796 1.00 . A A . 60 LYS HG3 1 1
12 12850 1 1 60 LYS HZ1 H 5.274 -9.856 13.881 1.00 . A A . 60 LYS HZ1 1 1
12 12851 1 1 60 LYS HZ2 H 6.954 -10.062 13.884 1.00 . A A . 60 LYS HZ2 1 1
12 12852 1 1 60 LYS HZ3 H 6.228 -9.048 12.742 1.00 . A A . 60 LYS HZ3 1 1
12 12853 1 1 60 LYS N N 4.988 -3.646 11.874 1.00 . A A . 60 LYS N 1 1
12 12854 1 1 60 LYS NZ N 6.185 -9.378 13.726 1.00 . A A . 60 LYS NZ 1 1
12 12855 1 1 60 LYS O O 3.527 -2.733 14.946 1.00 . A A . 60 LYS O 1 1
12 12856 1 1 61 GLU C C 0.739 -1.104 13.348 1.00 . A A . 61 GLU C 1 1
12 12857 1 1 61 GLU CA C 2.243 -0.854 13.367 1.00 . A A . 61 GLU CA 1 1
12 12858 1 1 61 GLU CB C 2.579 0.370 12.513 1.00 . A A . 61 GLU CB 1 1
12 12859 1 1 61 GLU CD C 4.543 1.727 13.339 1.00 . A A . 61 GLU CD 1 1
12 12860 1 1 61 GLU CG C 4.071 0.638 12.395 1.00 . A A . 61 GLU CG 1 1
12 12861 1 1 61 GLU H H 3.030 -2.186 11.920 1.00 . A A . 61 GLU H 1 1
12 12862 1 1 61 GLU HA H 2.552 -0.668 14.385 1.00 . A A . 61 GLU HA 1 1
12 12863 1 1 61 GLU HB2 H 2.183 0.222 11.520 1.00 . A A . 61 GLU HB2 1 1
12 12864 1 1 61 GLU HB3 H 2.113 1.239 12.953 1.00 . A A . 61 GLU HB3 1 1
12 12865 1 1 61 GLU HG2 H 4.606 -0.271 12.624 1.00 . A A . 61 GLU HG2 1 1
12 12866 1 1 61 GLU HG3 H 4.291 0.940 11.382 1.00 . A A . 61 GLU HG3 1 1
12 12867 1 1 61 GLU N N 2.972 -2.024 12.885 1.00 . A A . 61 GLU N 1 1
12 12868 1 1 61 GLU O O 0.014 -0.656 14.236 1.00 . A A . 61 GLU O 1 1
12 12869 1 1 61 GLU OE1 O 4.319 1.593 14.560 1.00 . A A . 61 GLU OE1 1 1
12 12870 1 1 61 GLU OE2 O 5.139 2.714 12.856 1.00 . A A . 61 GLU OE2 1 1
12 12871 1 1 62 ILE C C -1.358 -3.608 11.881 1.00 . A A . 62 ILE C 1 1
12 12872 1 1 62 ILE CA C -1.144 -2.130 12.197 1.00 . A A . 62 ILE CA 1 1
12 12873 1 1 62 ILE CB C -1.804 -1.281 11.094 1.00 . A A . 62 ILE CB 1 1
12 12874 1 1 62 ILE CD1 C -1.672 -0.679 8.625 1.00 . A A . 62 ILE CD1 1 1
12 12875 1 1 62 ILE CG1 C -1.075 -1.476 9.764 1.00 . A A . 62 ILE CG1 1 1
12 12876 1 1 62 ILE CG2 C -1.809 0.188 11.491 1.00 . A A . 62 ILE CG2 1 1
12 12877 1 1 62 ILE H H 0.902 -2.152 11.653 1.00 . A A . 62 ILE H 1 1
12 12878 1 1 62 ILE HA H -1.625 -1.900 13.137 1.00 . A A . 62 ILE HA 1 1
12 12879 1 1 62 ILE HB H -2.828 -1.603 10.987 1.00 . A A . 62 ILE HB 1 1
12 12880 1 1 62 ILE HD11 H -2.090 -1.353 7.894 1.00 . A A . 62 ILE HD11 1 1
12 12881 1 1 62 ILE HD12 H -0.902 -0.079 8.164 1.00 . A A . 62 ILE HD12 1 1
12 12882 1 1 62 ILE HD13 H -2.450 -0.034 9.007 1.00 . A A . 62 ILE HD13 1 1
12 12883 1 1 62 ILE HG12 H -0.045 -1.173 9.876 1.00 . A A . 62 ILE HG12 1 1
12 12884 1 1 62 ILE HG13 H -1.111 -2.522 9.492 1.00 . A A . 62 ILE HG13 1 1
12 12885 1 1 62 ILE HG21 H -2.556 0.352 12.253 1.00 . A A . 62 ILE HG21 1 1
12 12886 1 1 62 ILE HG22 H -2.038 0.794 10.627 1.00 . A A . 62 ILE HG22 1 1
12 12887 1 1 62 ILE HG23 H -0.838 0.461 11.875 1.00 . A A . 62 ILE HG23 1 1
12 12888 1 1 62 ILE N N 0.275 -1.822 12.330 1.00 . A A . 62 ILE N 1 1
12 12889 1 1 62 ILE O O -0.629 -4.193 11.081 1.00 . A A . 62 ILE O 1 1
12 12890 1 1 63 ASP C C -4.001 -5.782 11.572 1.00 . A A . 63 ASP C 1 1
12 12891 1 1 63 ASP CA C -2.672 -5.613 12.306 1.00 . A A . 63 ASP CA 1 1
12 12892 1 1 63 ASP CB C -2.719 -6.351 13.645 1.00 . A A . 63 ASP CB 1 1
12 12893 1 1 63 ASP CG C -2.064 -7.717 13.574 1.00 . A A . 63 ASP CG 1 1
12 12894 1 1 63 ASP H H -2.906 -3.683 13.144 1.00 . A A . 63 ASP H 1 1
12 12895 1 1 63 ASP HA H -1.886 -6.037 11.700 1.00 . A A . 63 ASP HA 1 1
12 12896 1 1 63 ASP HB2 H -2.202 -5.765 14.390 1.00 . A A . 63 ASP HB2 1 1
12 12897 1 1 63 ASP HB3 H -3.748 -6.480 13.943 1.00 . A A . 63 ASP HB3 1 1
12 12898 1 1 63 ASP N N -2.362 -4.203 12.517 1.00 . A A . 63 ASP N 1 1
12 12899 1 1 63 ASP O O -4.253 -6.819 10.958 1.00 . A A . 63 ASP O 1 1
12 12900 1 1 63 ASP OD1 O -0.826 -7.775 13.417 1.00 . A A . 63 ASP OD1 1 1
12 12901 1 1 63 ASP OD2 O -2.789 -8.729 13.676 1.00 . A A . 63 ASP OD2 1 1
12 12902 1 1 64 THR C C -6.020 -4.538 9.488 1.00 . A A . 64 THR C 1 1
12 12903 1 1 64 THR CA C -6.153 -4.805 10.984 1.00 . A A . 64 THR CA 1 1
12 12904 1 1 64 THR CB C -7.099 -3.781 11.614 1.00 . A A . 64 THR CB 1 1
12 12905 1 1 64 THR CG2 C -8.547 -3.983 11.220 1.00 . A A . 64 THR CG2 1 1
12 12906 1 1 64 THR H H -4.599 -3.961 12.147 1.00 . A A . 64 THR H 1 1
12 12907 1 1 64 THR HA H -6.561 -5.794 11.126 1.00 . A A . 64 THR HA 1 1
12 12908 1 1 64 THR HB H -6.805 -2.791 11.295 1.00 . A A . 64 THR HB 1 1
12 12909 1 1 64 THR HG1 H -7.336 -4.690 13.332 1.00 . A A . 64 THR HG1 1 1
12 12910 1 1 64 THR HG21 H -8.594 -4.395 10.223 1.00 . A A . 64 THR HG21 1 1
12 12911 1 1 64 THR HG22 H -9.061 -3.034 11.241 1.00 . A A . 64 THR HG22 1 1
12 12912 1 1 64 THR HG23 H -9.017 -4.663 11.915 1.00 . A A . 64 THR HG23 1 1
12 12913 1 1 64 THR N N -4.851 -4.760 11.641 1.00 . A A . 64 THR N 1 1
12 12914 1 1 64 THR O O -5.480 -3.511 9.076 1.00 . A A . 64 THR O 1 1
12 12915 1 1 64 THR OG1 O -7.027 -3.834 13.027 1.00 . A A . 64 THR OG1 1 1
12 12916 1 1 65 LEU C C -7.668 -6.002 6.576 1.00 . A A . 65 LEU C 1 1
12 12917 1 1 65 LEU CA C -6.455 -5.338 7.230 1.00 . A A . 65 LEU CA 1 1
12 12918 1 1 65 LEU CB C -5.165 -5.965 6.697 1.00 . A A . 65 LEU CB 1 1
12 12919 1 1 65 LEU CD1 C -4.342 -3.781 5.769 1.00 . A A . 65 LEU CD1 1 1
12 12920 1 1 65 LEU CD2 C -3.231 -5.924 5.104 1.00 . A A . 65 LEU CD2 1 1
12 12921 1 1 65 LEU CG C -4.548 -5.263 5.484 1.00 . A A . 65 LEU CG 1 1
12 12922 1 1 65 LEU H H -6.935 -6.265 9.070 1.00 . A A . 65 LEU H 1 1
12 12923 1 1 65 LEU HA H -6.460 -4.286 6.993 1.00 . A A . 65 LEU HA 1 1
12 12924 1 1 65 LEU HB2 H -4.437 -5.966 7.492 1.00 . A A . 65 LEU HB2 1 1
12 12925 1 1 65 LEU HB3 H -5.374 -6.988 6.422 1.00 . A A . 65 LEU HB3 1 1
12 12926 1 1 65 LEU HD11 H -4.629 -3.565 6.787 1.00 . A A . 65 LEU HD11 1 1
12 12927 1 1 65 LEU HD12 H -4.948 -3.197 5.092 1.00 . A A . 65 LEU HD12 1 1
12 12928 1 1 65 LEU HD13 H -3.301 -3.527 5.628 1.00 . A A . 65 LEU HD13 1 1
12 12929 1 1 65 LEU HD21 H -3.250 -6.962 5.403 1.00 . A A . 65 LEU HD21 1 1
12 12930 1 1 65 LEU HD22 H -2.417 -5.420 5.604 1.00 . A A . 65 LEU HD22 1 1
12 12931 1 1 65 LEU HD23 H -3.092 -5.860 4.035 1.00 . A A . 65 LEU HD23 1 1
12 12932 1 1 65 LEU HG H -5.221 -5.351 4.645 1.00 . A A . 65 LEU HG 1 1
12 12933 1 1 65 LEU N N -6.516 -5.470 8.681 1.00 . A A . 65 LEU N 1 1
12 12934 1 1 65 LEU O O -8.103 -7.071 7.006 1.00 . A A . 65 LEU O 1 1
12 12935 1 1 66 PRO C C -8.168 -2.913 5.838 1.00 . A A . 66 PRO C 1 1
12 12936 1 1 66 PRO CA C -7.755 -4.106 4.983 1.00 . A A . 66 PRO CA 1 1
12 12937 1 1 66 PRO CB C -8.422 -4.039 3.611 1.00 . A A . 66 PRO CB 1 1
12 12938 1 1 66 PRO CD C -9.410 -5.884 4.785 1.00 . A A . 66 PRO CD 1 1
12 12939 1 1 66 PRO CG C -9.691 -4.801 3.775 1.00 . A A . 66 PRO CG 1 1
12 12940 1 1 66 PRO HA H -6.683 -4.110 4.864 1.00 . A A . 66 PRO HA 1 1
12 12941 1 1 66 PRO HB2 H -8.610 -3.008 3.349 1.00 . A A . 66 PRO HB2 1 1
12 12942 1 1 66 PRO HB3 H -7.781 -4.496 2.872 1.00 . A A . 66 PRO HB3 1 1
12 12943 1 1 66 PRO HD2 H -10.256 -6.010 5.445 1.00 . A A . 66 PRO HD2 1 1
12 12944 1 1 66 PRO HD3 H -9.178 -6.812 4.285 1.00 . A A . 66 PRO HD3 1 1
12 12945 1 1 66 PRO HG2 H -10.469 -4.145 4.137 1.00 . A A . 66 PRO HG2 1 1
12 12946 1 1 66 PRO HG3 H -9.978 -5.238 2.831 1.00 . A A . 66 PRO HG3 1 1
12 12947 1 1 66 PRO N N -8.238 -5.379 5.526 1.00 . A A . 66 PRO N 1 1
12 12948 1 1 66 PRO O O -8.995 -3.039 6.740 1.00 . A A . 66 PRO O 1 1
12 12949 1 1 67 TYR C C -9.295 -0.038 5.963 1.00 . A A . 67 TYR C 1 1
12 12950 1 1 67 TYR CA C -7.890 -0.536 6.287 1.00 . A A . 67 TYR CA 1 1
12 12951 1 1 67 TYR CB C -6.864 0.551 5.965 1.00 . A A . 67 TYR CB 1 1
12 12952 1 1 67 TYR CD1 C -6.821 1.882 8.110 1.00 . A A . 67 TYR CD1 1 1
12 12953 1 1 67 TYR CD2 C -7.509 2.988 6.113 1.00 . A A . 67 TYR CD2 1 1
12 12954 1 1 67 TYR CE1 C -7.007 3.051 8.825 1.00 . A A . 67 TYR CE1 1 1
12 12955 1 1 67 TYR CE2 C -7.697 4.160 6.821 1.00 . A A . 67 TYR CE2 1 1
12 12956 1 1 67 TYR CG C -7.069 1.831 6.744 1.00 . A A . 67 TYR CG 1 1
12 12957 1 1 67 TYR CZ C -7.444 4.186 8.176 1.00 . A A . 67 TYR CZ 1 1
12 12958 1 1 67 TYR H H -6.933 -1.718 4.816 1.00 . A A . 67 TYR H 1 1
12 12959 1 1 67 TYR HA H -7.838 -0.767 7.340 1.00 . A A . 67 TYR HA 1 1
12 12960 1 1 67 TYR HB2 H -5.875 0.182 6.190 1.00 . A A . 67 TYR HB2 1 1
12 12961 1 1 67 TYR HB3 H -6.923 0.789 4.913 1.00 . A A . 67 TYR HB3 1 1
12 12962 1 1 67 TYR HD1 H -6.478 0.993 8.615 1.00 . A A . 67 TYR HD1 1 1
12 12963 1 1 67 TYR HD2 H -7.708 2.963 5.052 1.00 . A A . 67 TYR HD2 1 1
12 12964 1 1 67 TYR HE1 H -6.808 3.072 9.886 1.00 . A A . 67 TYR HE1 1 1
12 12965 1 1 67 TYR HE2 H -8.040 5.048 6.311 1.00 . A A . 67 TYR HE2 1 1
12 12966 1 1 67 TYR HH H -7.062 6.038 8.527 1.00 . A A . 67 TYR HH 1 1
12 12967 1 1 67 TYR N N -7.585 -1.755 5.546 1.00 . A A . 67 TYR N 1 1
12 12968 1 1 67 TYR O O -9.825 -0.307 4.884 1.00 . A A . 67 TYR O 1 1
12 12969 1 1 67 TYR OH O -7.630 5.351 8.884 1.00 . A A . 67 TYR OH 1 1
12 12970 1 1 68 LYS C C -11.341 2.634 7.287 1.00 . A A . 68 LYS C 1 1
12 12971 1 1 68 LYS CA C -11.235 1.224 6.716 1.00 . A A . 68 LYS CA 1 1
12 12972 1 1 68 LYS CB C -12.267 0.313 7.382 1.00 . A A . 68 LYS CB 1 1
12 12973 1 1 68 LYS CD C -12.772 -1.209 5.448 1.00 . A A . 68 LYS CD 1 1
12 12974 1 1 68 LYS CE C -12.114 -2.343 4.678 1.00 . A A . 68 LYS CE 1 1
12 12975 1 1 68 LYS CG C -12.238 -1.117 6.868 1.00 . A A . 68 LYS CG 1 1
12 12976 1 1 68 LYS H H -9.417 0.868 7.740 1.00 . A A . 68 LYS H 1 1
12 12977 1 1 68 LYS HA H -11.433 1.263 5.655 1.00 . A A . 68 LYS HA 1 1
12 12978 1 1 68 LYS HB2 H -12.080 0.293 8.446 1.00 . A A . 68 LYS HB2 1 1
12 12979 1 1 68 LYS HB3 H -13.254 0.715 7.207 1.00 . A A . 68 LYS HB3 1 1
12 12980 1 1 68 LYS HD2 H -13.837 -1.383 5.485 1.00 . A A . 68 LYS HD2 1 1
12 12981 1 1 68 LYS HD3 H -12.575 -0.277 4.938 1.00 . A A . 68 LYS HD3 1 1
12 12982 1 1 68 LYS HE2 H -11.046 -2.188 4.674 1.00 . A A . 68 LYS HE2 1 1
12 12983 1 1 68 LYS HE3 H -12.339 -3.276 5.174 1.00 . A A . 68 LYS HE3 1 1
12 12984 1 1 68 LYS HG2 H -11.218 -1.474 6.882 1.00 . A A . 68 LYS HG2 1 1
12 12985 1 1 68 LYS HG3 H -12.846 -1.734 7.513 1.00 . A A . 68 LYS HG3 1 1
12 12986 1 1 68 LYS HZ1 H -13.540 -1.979 3.195 1.00 . A A . 68 LYS HZ1 1 1
12 12987 1 1 68 LYS HZ2 H -12.659 -3.404 2.963 1.00 . A A . 68 LYS HZ2 1 1
12 12988 1 1 68 LYS HZ3 H -11.943 -1.907 2.642 1.00 . A A . 68 LYS HZ3 1 1
12 12989 1 1 68 LYS N N -9.891 0.688 6.901 1.00 . A A . 68 LYS N 1 1
12 12990 1 1 68 LYS NZ N -12.598 -2.413 3.271 1.00 . A A . 68 LYS NZ 1 1
12 12991 1 1 68 LYS O O -11.711 2.820 8.447 1.00 . A A . 68 LYS O 1 1
12 12992 1 1 69 ASN C C -12.499 5.417 7.259 1.00 . A A . 69 ASN C 1 1
12 12993 1 1 69 ASN CA C -11.073 5.020 6.889 1.00 . A A . 69 ASN CA 1 1
12 12994 1 1 69 ASN CB C -10.549 5.934 5.780 1.00 . A A . 69 ASN CB 1 1
12 12995 1 1 69 ASN CG C -10.093 7.281 6.307 1.00 . A A . 69 ASN CG 1 1
12 12996 1 1 69 ASN H H -10.726 3.416 5.552 1.00 . A A . 69 ASN H 1 1
12 12997 1 1 69 ASN HA H -10.444 5.129 7.760 1.00 . A A . 69 ASN HA 1 1
12 12998 1 1 69 ASN HB2 H -9.711 5.456 5.293 1.00 . A A . 69 ASN HB2 1 1
12 12999 1 1 69 ASN HB3 H -11.334 6.099 5.056 1.00 . A A . 69 ASN HB3 1 1
12 13000 1 1 69 ASN HD21 H -9.051 7.606 4.645 1.00 . A A . 69 ASN HD21 1 1
12 13001 1 1 69 ASN HD22 H -8.986 8.861 5.831 1.00 . A A . 69 ASN HD22 1 1
12 13002 1 1 69 ASN N N -11.014 3.627 6.465 1.00 . A A . 69 ASN N 1 1
12 13003 1 1 69 ASN ND2 N -9.296 7.988 5.514 1.00 . A A . 69 ASN ND2 1 1
12 13004 1 1 69 ASN O O -12.666 6.172 8.240 1.00 . A A . 69 ASN O 1 1
12 13005 1 1 69 ASN OXT O -13.436 4.969 6.565 1.00 . A A . 69 ASN OXT 1 1
12 13006 1 1 69 ASN OD1 O -10.451 7.680 7.415 1.00 . A A . 69 ASN OD1 1 1
12 13007 2 2 1 CA CA CA 5.497 -8.638 -2.138 1.00 . B A . 101 CA CA 1 1
12 13008 3 2 1 CA CA CA -6.006 3.461 -1.746 1.00 . C A . 102 CA CA 1 1
13 13009 1 1 1 SER C C -0.446 -13.939 -8.216 1.00 . A A . 1 SER C 1 1
13 13010 1 1 1 SER CA C 1.038 -14.284 -8.144 1.00 . A A . 1 SER CA 1 1
13 13011 1 1 1 SER CB C 1.733 -13.409 -7.099 1.00 . A A . 1 SER CB 1 1
13 13012 1 1 1 SER H1 H 1.266 -14.720 -10.142 1.00 . A A . 1 SER H1 1 1
13 13013 1 1 1 SER H2 H 2.715 -14.280 -9.334 1.00 . A A . 1 SER H2 1 1
13 13014 1 1 1 SER H3 H 1.554 -13.081 -9.732 1.00 . A A . 1 SER H3 1 1
13 13015 1 1 1 SER HA H 1.146 -15.321 -7.868 1.00 . A A . 1 SER HA 1 1
13 13016 1 1 1 SER HB2 H 2.175 -12.551 -7.586 1.00 . A A . 1 SER HB2 1 1
13 13017 1 1 1 SER HB3 H 1.008 -13.074 -6.372 1.00 . A A . 1 SER HB3 1 1
13 13018 1 1 1 SER HG H 3.392 -14.449 -7.069 1.00 . A A . 1 SER HG 1 1
13 13019 1 1 1 SER N N 1.703 -14.072 -9.456 1.00 . A A . 1 SER N 1 1
13 13020 1 1 1 SER O O -0.975 -13.652 -9.290 1.00 . A A . 1 SER O 1 1
13 13021 1 1 1 SER OG O 2.755 -14.127 -6.429 1.00 . A A . 1 SER OG 1 1
13 13022 1 1 2 THR C C -2.770 -12.333 -6.288 1.00 . A A . 2 THR C 1 1
13 13023 1 1 2 THR CA C -2.535 -13.662 -6.998 1.00 . A A . 2 THR CA 1 1
13 13024 1 1 2 THR CB C -3.287 -14.780 -6.274 1.00 . A A . 2 THR CB 1 1
13 13025 1 1 2 THR CG2 C -2.789 -15.019 -4.865 1.00 . A A . 2 THR CG2 1 1
13 13026 1 1 2 THR H H -0.634 -14.206 -6.244 1.00 . A A . 2 THR H 1 1
13 13027 1 1 2 THR HA H -2.907 -13.587 -8.010 1.00 . A A . 2 THR HA 1 1
13 13028 1 1 2 THR HB H -3.163 -15.700 -6.828 1.00 . A A . 2 THR HB 1 1
13 13029 1 1 2 THR HG1 H -4.813 -13.761 -5.590 1.00 . A A . 2 THR HG1 1 1
13 13030 1 1 2 THR HG21 H -1.897 -14.434 -4.694 1.00 . A A . 2 THR HG21 1 1
13 13031 1 1 2 THR HG22 H -2.564 -16.066 -4.735 1.00 . A A . 2 THR HG22 1 1
13 13032 1 1 2 THR HG23 H -3.553 -14.724 -4.160 1.00 . A A . 2 THR HG23 1 1
13 13033 1 1 2 THR N N -1.112 -13.970 -7.067 1.00 . A A . 2 THR N 1 1
13 13034 1 1 2 THR O O -1.892 -11.829 -5.587 1.00 . A A . 2 THR O 1 1
13 13035 1 1 2 THR OG1 O -4.670 -14.488 -6.200 1.00 . A A . 2 THR OG1 1 1
13 13036 1 1 3 LYS C C -4.215 -10.595 -4.329 1.00 . A A . 3 LYS C 1 1
13 13037 1 1 3 LYS CA C -4.309 -10.499 -5.848 1.00 . A A . 3 LYS CA 1 1
13 13038 1 1 3 LYS CB C -5.721 -10.075 -6.263 1.00 . A A . 3 LYS CB 1 1
13 13039 1 1 3 LYS CD C -7.013 -8.739 -7.953 1.00 . A A . 3 LYS CD 1 1
13 13040 1 1 3 LYS CE C -6.728 -8.143 -9.323 1.00 . A A . 3 LYS CE 1 1
13 13041 1 1 3 LYS CG C -5.755 -8.811 -7.104 1.00 . A A . 3 LYS CG 1 1
13 13042 1 1 3 LYS H H -4.619 -12.219 -7.043 1.00 . A A . 3 LYS H 1 1
13 13043 1 1 3 LYS HA H -3.606 -9.756 -6.194 1.00 . A A . 3 LYS HA 1 1
13 13044 1 1 3 LYS HB2 H -6.170 -10.874 -6.835 1.00 . A A . 3 LYS HB2 1 1
13 13045 1 1 3 LYS HB3 H -6.312 -9.905 -5.374 1.00 . A A . 3 LYS HB3 1 1
13 13046 1 1 3 LYS HD2 H -7.407 -9.736 -8.081 1.00 . A A . 3 LYS HD2 1 1
13 13047 1 1 3 LYS HD3 H -7.743 -8.124 -7.448 1.00 . A A . 3 LYS HD3 1 1
13 13048 1 1 3 LYS HE2 H -5.834 -7.542 -9.260 1.00 . A A . 3 LYS HE2 1 1
13 13049 1 1 3 LYS HE3 H -6.573 -8.948 -10.026 1.00 . A A . 3 LYS HE3 1 1
13 13050 1 1 3 LYS HG2 H -5.726 -7.953 -6.449 1.00 . A A . 3 LYS HG2 1 1
13 13051 1 1 3 LYS HG3 H -4.892 -8.799 -7.754 1.00 . A A . 3 LYS HG3 1 1
13 13052 1 1 3 LYS HZ1 H -8.653 -7.885 -10.095 1.00 . A A . 3 LYS HZ1 1 1
13 13053 1 1 3 LYS HZ2 H -7.543 -6.716 -10.612 1.00 . A A . 3 LYS HZ2 1 1
13 13054 1 1 3 LYS HZ3 H -8.167 -6.654 -9.042 1.00 . A A . 3 LYS HZ3 1 1
13 13055 1 1 3 LYS N N -3.960 -11.770 -6.473 1.00 . A A . 3 LYS N 1 1
13 13056 1 1 3 LYS NZ N -7.851 -7.290 -9.801 1.00 . A A . 3 LYS NZ 1 1
13 13057 1 1 3 LYS O O -5.153 -11.036 -3.666 1.00 . A A . 3 LYS O 1 1
13 13058 1 1 4 LEU C C -2.846 -8.808 -1.757 1.00 . A A . 4 LEU C 1 1
13 13059 1 1 4 LEU CA C -2.858 -10.217 -2.343 1.00 . A A . 4 LEU CA 1 1
13 13060 1 1 4 LEU CB C -1.541 -10.929 -2.025 1.00 . A A . 4 LEU CB 1 1
13 13061 1 1 4 LEU CD1 C -1.735 -13.374 -1.501 1.00 . A A . 4 LEU CD1 1 1
13 13062 1 1 4 LEU CD2 C -0.414 -11.878 0.007 1.00 . A A . 4 LEU CD2 1 1
13 13063 1 1 4 LEU CG C -1.625 -11.977 -0.912 1.00 . A A . 4 LEU CG 1 1
13 13064 1 1 4 LEU H H -2.365 -9.837 -4.366 1.00 . A A . 4 LEU H 1 1
13 13065 1 1 4 LEU HA H -3.673 -10.771 -1.900 1.00 . A A . 4 LEU HA 1 1
13 13066 1 1 4 LEU HB2 H -1.194 -11.416 -2.925 1.00 . A A . 4 LEU HB2 1 1
13 13067 1 1 4 LEU HB3 H -0.814 -10.185 -1.736 1.00 . A A . 4 LEU HB3 1 1
13 13068 1 1 4 LEU HD11 H -2.776 -13.629 -1.634 1.00 . A A . 4 LEU HD11 1 1
13 13069 1 1 4 LEU HD12 H -1.275 -14.086 -0.831 1.00 . A A . 4 LEU HD12 1 1
13 13070 1 1 4 LEU HD13 H -1.232 -13.403 -2.456 1.00 . A A . 4 LEU HD13 1 1
13 13071 1 1 4 LEU HD21 H -0.613 -11.162 0.790 1.00 . A A . 4 LEU HD21 1 1
13 13072 1 1 4 LEU HD22 H 0.445 -11.559 -0.564 1.00 . A A . 4 LEU HD22 1 1
13 13073 1 1 4 LEU HD23 H -0.216 -12.845 0.445 1.00 . A A . 4 LEU HD23 1 1
13 13074 1 1 4 LEU HG H -2.510 -11.794 -0.319 1.00 . A A . 4 LEU HG 1 1
13 13075 1 1 4 LEU N N -3.077 -10.179 -3.785 1.00 . A A . 4 LEU N 1 1
13 13076 1 1 4 LEU O O -2.644 -7.829 -2.476 1.00 . A A . 4 LEU O 1 1
13 13077 1 1 5 TYR C C -1.665 -7.014 0.642 1.00 . A A . 5 TYR C 1 1
13 13078 1 1 5 TYR CA C -3.076 -7.425 0.232 1.00 . A A . 5 TYR CA 1 1
13 13079 1 1 5 TYR CB C -3.981 -7.485 1.463 1.00 . A A . 5 TYR CB 1 1
13 13080 1 1 5 TYR CD1 C -6.276 -6.976 0.542 1.00 . A A . 5 TYR CD1 1 1
13 13081 1 1 5 TYR CD2 C -5.885 -9.144 1.452 1.00 . A A . 5 TYR CD2 1 1
13 13082 1 1 5 TYR CE1 C -7.581 -7.330 0.251 1.00 . A A . 5 TYR CE1 1 1
13 13083 1 1 5 TYR CE2 C -7.187 -9.506 1.164 1.00 . A A . 5 TYR CE2 1 1
13 13084 1 1 5 TYR CG C -5.407 -7.875 1.147 1.00 . A A . 5 TYR CG 1 1
13 13085 1 1 5 TYR CZ C -8.030 -8.595 0.563 1.00 . A A . 5 TYR CZ 1 1
13 13086 1 1 5 TYR H H -3.216 -9.532 0.070 1.00 . A A . 5 TYR H 1 1
13 13087 1 1 5 TYR HA H -3.465 -6.691 -0.456 1.00 . A A . 5 TYR HA 1 1
13 13088 1 1 5 TYR HB2 H -3.585 -8.209 2.158 1.00 . A A . 5 TYR HB2 1 1
13 13089 1 1 5 TYR HB3 H -3.999 -6.512 1.935 1.00 . A A . 5 TYR HB3 1 1
13 13090 1 1 5 TYR HD1 H -5.921 -5.986 0.298 1.00 . A A . 5 TYR HD1 1 1
13 13091 1 1 5 TYR HD2 H -5.221 -9.855 1.923 1.00 . A A . 5 TYR HD2 1 1
13 13092 1 1 5 TYR HE1 H -8.241 -6.616 -0.219 1.00 . A A . 5 TYR HE1 1 1
13 13093 1 1 5 TYR HE2 H -7.539 -10.496 1.409 1.00 . A A . 5 TYR HE2 1 1
13 13094 1 1 5 TYR HH H -9.334 -9.585 -0.445 1.00 . A A . 5 TYR HH 1 1
13 13095 1 1 5 TYR N N -3.063 -8.714 -0.450 1.00 . A A . 5 TYR N 1 1
13 13096 1 1 5 TYR O O -1.051 -7.640 1.506 1.00 . A A . 5 TYR O 1 1
13 13097 1 1 5 TYR OH O -9.328 -8.951 0.275 1.00 . A A . 5 TYR OH 1 1
13 13098 1 1 6 GLY C C 1.200 -5.904 -0.712 1.00 . A A . 6 GLY C 1 1
13 13099 1 1 6 GLY CA C 0.179 -5.482 0.326 1.00 . A A . 6 GLY CA 1 1
13 13100 1 1 6 GLY H H -1.692 -5.500 -0.666 1.00 . A A . 6 GLY H 1 1
13 13101 1 1 6 GLY HA2 H 0.161 -4.403 0.380 1.00 . A A . 6 GLY HA2 1 1
13 13102 1 1 6 GLY HA3 H 0.475 -5.875 1.287 1.00 . A A . 6 GLY HA3 1 1
13 13103 1 1 6 GLY N N -1.156 -5.958 0.015 1.00 . A A . 6 GLY N 1 1
13 13104 1 1 6 GLY O O 2.196 -5.215 -0.930 1.00 . A A . 6 GLY O 1 1
13 13105 1 1 7 ASP C C 1.788 -6.702 -3.641 1.00 . A A . 7 ASP C 1 1
13 13106 1 1 7 ASP CA C 1.851 -7.556 -2.378 1.00 . A A . 7 ASP CA 1 1
13 13107 1 1 7 ASP CB C 1.498 -9.007 -2.711 1.00 . A A . 7 ASP CB 1 1
13 13108 1 1 7 ASP CG C 2.434 -9.615 -3.736 1.00 . A A . 7 ASP CG 1 1
13 13109 1 1 7 ASP H H 0.138 -7.543 -1.137 1.00 . A A . 7 ASP H 1 1
13 13110 1 1 7 ASP HA H 2.856 -7.521 -1.984 1.00 . A A . 7 ASP HA 1 1
13 13111 1 1 7 ASP HB2 H 1.549 -9.599 -1.809 1.00 . A A . 7 ASP HB2 1 1
13 13112 1 1 7 ASP HB3 H 0.491 -9.044 -3.102 1.00 . A A . 7 ASP HB3 1 1
13 13113 1 1 7 ASP N N 0.950 -7.040 -1.355 1.00 . A A . 7 ASP N 1 1
13 13114 1 1 7 ASP O O 1.001 -6.974 -4.547 1.00 . A A . 7 ASP O 1 1
13 13115 1 1 7 ASP OD1 O 3.488 -9.005 -4.013 1.00 . A A . 7 ASP OD1 1 1
13 13116 1 1 7 ASP OD2 O 2.114 -10.702 -4.262 1.00 . A A . 7 ASP OD2 1 1
13 13117 1 1 8 VAL C C 3.511 -5.344 -5.966 1.00 . A A . 8 VAL C 1 1
13 13118 1 1 8 VAL CA C 2.654 -4.770 -4.841 1.00 . A A . 8 VAL CA 1 1
13 13119 1 1 8 VAL CB C 3.198 -3.381 -4.457 1.00 . A A . 8 VAL CB 1 1
13 13120 1 1 8 VAL CG1 C 2.177 -2.619 -3.626 1.00 . A A . 8 VAL CG1 1 1
13 13121 1 1 8 VAL CG2 C 4.516 -3.512 -3.708 1.00 . A A . 8 VAL CG2 1 1
13 13122 1 1 8 VAL H H 3.222 -5.499 -2.937 1.00 . A A . 8 VAL H 1 1
13 13123 1 1 8 VAL HA H 1.643 -4.650 -5.200 1.00 . A A . 8 VAL HA 1 1
13 13124 1 1 8 VAL HB H 3.379 -2.824 -5.365 1.00 . A A . 8 VAL HB 1 1
13 13125 1 1 8 VAL HG11 H 2.034 -3.121 -2.681 1.00 . A A . 8 VAL HG11 1 1
13 13126 1 1 8 VAL HG12 H 1.238 -2.578 -4.159 1.00 . A A . 8 VAL HG12 1 1
13 13127 1 1 8 VAL HG13 H 2.534 -1.615 -3.451 1.00 . A A . 8 VAL HG13 1 1
13 13128 1 1 8 VAL HG21 H 4.333 -3.450 -2.645 1.00 . A A . 8 VAL HG21 1 1
13 13129 1 1 8 VAL HG22 H 5.179 -2.712 -4.005 1.00 . A A . 8 VAL HG22 1 1
13 13130 1 1 8 VAL HG23 H 4.970 -4.463 -3.941 1.00 . A A . 8 VAL HG23 1 1
13 13131 1 1 8 VAL N N 2.619 -5.665 -3.691 1.00 . A A . 8 VAL N 1 1
13 13132 1 1 8 VAL O O 3.261 -5.083 -7.143 1.00 . A A . 8 VAL O 1 1
13 13133 1 1 9 ASN C C 4.822 -8.026 -7.143 1.00 . A A . 9 ASN C 1 1
13 13134 1 1 9 ASN CA C 5.412 -6.732 -6.581 1.00 . A A . 9 ASN CA 1 1
13 13135 1 1 9 ASN CB C 6.780 -7.013 -5.955 1.00 . A A . 9 ASN CB 1 1
13 13136 1 1 9 ASN CG C 6.682 -7.895 -4.726 1.00 . A A . 9 ASN CG 1 1
13 13137 1 1 9 ASN H H 4.672 -6.297 -4.646 1.00 . A A . 9 ASN H 1 1
13 13138 1 1 9 ASN HA H 5.537 -6.029 -7.391 1.00 . A A . 9 ASN HA 1 1
13 13139 1 1 9 ASN HB2 H 7.406 -7.508 -6.680 1.00 . A A . 9 ASN HB2 1 1
13 13140 1 1 9 ASN HB3 H 7.236 -6.076 -5.669 1.00 . A A . 9 ASN HB3 1 1
13 13141 1 1 9 ASN HD21 H 8.131 -6.863 -3.839 1.00 . A A . 9 ASN HD21 1 1
13 13142 1 1 9 ASN HD22 H 7.469 -8.168 -2.921 1.00 . A A . 9 ASN HD22 1 1
13 13143 1 1 9 ASN N N 4.521 -6.125 -5.598 1.00 . A A . 9 ASN N 1 1
13 13144 1 1 9 ASN ND2 N 7.512 -7.613 -3.728 1.00 . A A . 9 ASN ND2 1 1
13 13145 1 1 9 ASN O O 5.350 -8.590 -8.102 1.00 . A A . 9 ASN O 1 1
13 13146 1 1 9 ASN OD1 O 5.870 -8.818 -4.673 1.00 . A A . 9 ASN OD1 1 1
13 13147 1 1 10 ASP C C 4.020 -10.908 -6.896 1.00 . A A . 10 ASP C 1 1
13 13148 1 1 10 ASP CA C 3.074 -9.714 -6.997 1.00 . A A . 10 ASP CA 1 1
13 13149 1 1 10 ASP CB C 2.585 -9.554 -8.438 1.00 . A A . 10 ASP CB 1 1
13 13150 1 1 10 ASP CG C 1.426 -10.477 -8.763 1.00 . A A . 10 ASP CG 1 1
13 13151 1 1 10 ASP H H 3.348 -8.000 -5.788 1.00 . A A . 10 ASP H 1 1
13 13152 1 1 10 ASP HA H 2.224 -9.891 -6.357 1.00 . A A . 10 ASP HA 1 1
13 13153 1 1 10 ASP HB2 H 2.263 -8.535 -8.592 1.00 . A A . 10 ASP HB2 1 1
13 13154 1 1 10 ASP HB3 H 3.398 -9.775 -9.115 1.00 . A A . 10 ASP HB3 1 1
13 13155 1 1 10 ASP N N 3.726 -8.491 -6.547 1.00 . A A . 10 ASP N 1 1
13 13156 1 1 10 ASP O O 4.217 -11.643 -7.864 1.00 . A A . 10 ASP O 1 1
13 13157 1 1 10 ASP OD1 O 0.479 -10.548 -7.951 1.00 . A A . 10 ASP OD1 1 1
13 13158 1 1 10 ASP OD2 O 1.467 -11.130 -9.827 1.00 . A A . 10 ASP OD2 1 1
13 13159 1 1 11 ASP C C 4.876 -13.303 -4.652 1.00 . A A . 11 ASP C 1 1
13 13160 1 1 11 ASP CA C 5.527 -12.201 -5.488 1.00 . A A . 11 ASP CA 1 1
13 13161 1 1 11 ASP CB C 6.794 -11.698 -4.792 1.00 . A A . 11 ASP CB 1 1
13 13162 1 1 11 ASP CG C 6.517 -11.154 -3.404 1.00 . A A . 11 ASP CG 1 1
13 13163 1 1 11 ASP H H 4.405 -10.478 -4.982 1.00 . A A . 11 ASP H 1 1
13 13164 1 1 11 ASP HA H 5.796 -12.610 -6.450 1.00 . A A . 11 ASP HA 1 1
13 13165 1 1 11 ASP HB2 H 7.497 -12.514 -4.704 1.00 . A A . 11 ASP HB2 1 1
13 13166 1 1 11 ASP HB3 H 7.235 -10.912 -5.386 1.00 . A A . 11 ASP HB3 1 1
13 13167 1 1 11 ASP N N 4.603 -11.096 -5.716 1.00 . A A . 11 ASP N 1 1
13 13168 1 1 11 ASP O O 5.365 -14.431 -4.609 1.00 . A A . 11 ASP O 1 1
13 13169 1 1 11 ASP OD1 O 5.351 -10.800 -3.127 1.00 . A A . 11 ASP OD1 1 1
13 13170 1 1 11 ASP OD2 O 7.465 -11.081 -2.595 1.00 . A A . 11 ASP OD2 1 1
13 13171 1 1 12 GLY C C 3.466 -13.852 -1.703 1.00 . A A . 12 GLY C 1 1
13 13172 1 1 12 GLY CA C 3.078 -13.944 -3.166 1.00 . A A . 12 GLY CA 1 1
13 13173 1 1 12 GLY H H 3.424 -12.056 -4.057 1.00 . A A . 12 GLY H 1 1
13 13174 1 1 12 GLY HA2 H 2.014 -13.783 -3.257 1.00 . A A . 12 GLY HA2 1 1
13 13175 1 1 12 GLY HA3 H 3.313 -14.935 -3.528 1.00 . A A . 12 GLY HA3 1 1
13 13176 1 1 12 GLY N N 3.770 -12.969 -3.988 1.00 . A A . 12 GLY N 1 1
13 13177 1 1 12 GLY O O 3.282 -14.805 -0.945 1.00 . A A . 12 GLY O 1 1
13 13178 1 1 13 LYS C C 4.697 -11.019 0.347 1.00 . A A . 13 LYS C 1 1
13 13179 1 1 13 LYS CA C 4.413 -12.493 0.082 1.00 . A A . 13 LYS CA 1 1
13 13180 1 1 13 LYS CB C 5.655 -13.329 0.398 1.00 . A A . 13 LYS CB 1 1
13 13181 1 1 13 LYS CD C 4.789 -14.738 2.291 1.00 . A A . 13 LYS CD 1 1
13 13182 1 1 13 LYS CE C 3.602 -14.126 3.018 1.00 . A A . 13 LYS CE 1 1
13 13183 1 1 13 LYS CG C 5.794 -13.678 1.871 1.00 . A A . 13 LYS CG 1 1
13 13184 1 1 13 LYS H H 4.122 -11.978 -1.951 1.00 . A A . 13 LYS H 1 1
13 13185 1 1 13 LYS HA H 3.603 -12.812 0.721 1.00 . A A . 13 LYS HA 1 1
13 13186 1 1 13 LYS HB2 H 5.608 -14.250 -0.164 1.00 . A A . 13 LYS HB2 1 1
13 13187 1 1 13 LYS HB3 H 6.532 -12.777 0.097 1.00 . A A . 13 LYS HB3 1 1
13 13188 1 1 13 LYS HD2 H 4.433 -15.252 1.410 1.00 . A A . 13 LYS HD2 1 1
13 13189 1 1 13 LYS HD3 H 5.277 -15.443 2.947 1.00 . A A . 13 LYS HD3 1 1
13 13190 1 1 13 LYS HE2 H 3.548 -13.076 2.773 1.00 . A A . 13 LYS HE2 1 1
13 13191 1 1 13 LYS HE3 H 2.700 -14.619 2.685 1.00 . A A . 13 LYS HE3 1 1
13 13192 1 1 13 LYS HG2 H 6.792 -14.052 2.050 1.00 . A A . 13 LYS HG2 1 1
13 13193 1 1 13 LYS HG3 H 5.631 -12.787 2.459 1.00 . A A . 13 LYS HG3 1 1
13 13194 1 1 13 LYS HZ1 H 3.290 -13.453 4.970 1.00 . A A . 13 LYS HZ1 1 1
13 13195 1 1 13 LYS HZ2 H 4.721 -14.335 4.770 1.00 . A A . 13 LYS HZ2 1 1
13 13196 1 1 13 LYS HZ3 H 3.230 -15.135 4.808 1.00 . A A . 13 LYS HZ3 1 1
13 13197 1 1 13 LYS N N 4.001 -12.703 -1.302 1.00 . A A . 13 LYS N 1 1
13 13198 1 1 13 LYS NZ N 3.719 -14.273 4.495 1.00 . A A . 13 LYS NZ 1 1
13 13199 1 1 13 LYS O O 5.264 -10.324 -0.497 1.00 . A A . 13 LYS O 1 1
13 13200 1 1 14 VAL C C 5.918 -8.946 2.456 1.00 . A A . 14 VAL C 1 1
13 13201 1 1 14 VAL CA C 4.513 -9.154 1.900 1.00 . A A . 14 VAL CA 1 1
13 13202 1 1 14 VAL CB C 3.484 -8.690 2.947 1.00 . A A . 14 VAL CB 1 1
13 13203 1 1 14 VAL CG1 C 3.602 -7.193 3.187 1.00 . A A . 14 VAL CG1 1 1
13 13204 1 1 14 VAL CG2 C 2.074 -9.058 2.509 1.00 . A A . 14 VAL CG2 1 1
13 13205 1 1 14 VAL H H 3.854 -11.149 2.154 1.00 . A A . 14 VAL H 1 1
13 13206 1 1 14 VAL HA H 4.394 -8.547 1.013 1.00 . A A . 14 VAL HA 1 1
13 13207 1 1 14 VAL HB H 3.692 -9.198 3.877 1.00 . A A . 14 VAL HB 1 1
13 13208 1 1 14 VAL HG11 H 3.158 -6.945 4.140 1.00 . A A . 14 VAL HG11 1 1
13 13209 1 1 14 VAL HG12 H 3.088 -6.660 2.401 1.00 . A A . 14 VAL HG12 1 1
13 13210 1 1 14 VAL HG13 H 4.644 -6.910 3.191 1.00 . A A . 14 VAL HG13 1 1
13 13211 1 1 14 VAL HG21 H 1.854 -10.069 2.814 1.00 . A A . 14 VAL HG21 1 1
13 13212 1 1 14 VAL HG22 H 1.999 -8.981 1.434 1.00 . A A . 14 VAL HG22 1 1
13 13213 1 1 14 VAL HG23 H 1.366 -8.382 2.968 1.00 . A A . 14 VAL HG23 1 1
13 13214 1 1 14 VAL N N 4.300 -10.546 1.524 1.00 . A A . 14 VAL N 1 1
13 13215 1 1 14 VAL O O 6.188 -9.251 3.617 1.00 . A A . 14 VAL O 1 1
13 13216 1 1 15 ASN C C 8.473 -6.681 2.099 1.00 . A A . 15 ASN C 1 1
13 13217 1 1 15 ASN CA C 8.187 -8.177 2.026 1.00 . A A . 15 ASN CA 1 1
13 13218 1 1 15 ASN CB C 9.157 -8.846 1.050 1.00 . A A . 15 ASN CB 1 1
13 13219 1 1 15 ASN CG C 10.489 -9.175 1.692 1.00 . A A . 15 ASN CG 1 1
13 13220 1 1 15 ASN H H 6.534 -8.203 0.705 1.00 . A A . 15 ASN H 1 1
13 13221 1 1 15 ASN HA H 8.325 -8.606 3.007 1.00 . A A . 15 ASN HA 1 1
13 13222 1 1 15 ASN HB2 H 8.719 -9.764 0.688 1.00 . A A . 15 ASN HB2 1 1
13 13223 1 1 15 ASN HB3 H 9.333 -8.182 0.216 1.00 . A A . 15 ASN HB3 1 1
13 13224 1 1 15 ASN HD21 H 10.883 -10.486 0.251 1.00 . A A . 15 ASN HD21 1 1
13 13225 1 1 15 ASN HD22 H 12.098 -10.319 1.466 1.00 . A A . 15 ASN HD22 1 1
13 13226 1 1 15 ASN N N 6.809 -8.425 1.619 1.00 . A A . 15 ASN N 1 1
13 13227 1 1 15 ASN ND2 N 11.232 -10.085 1.074 1.00 . A A . 15 ASN ND2 1 1
13 13228 1 1 15 ASN O O 7.660 -5.861 1.670 1.00 . A A . 15 ASN O 1 1
13 13229 1 1 15 ASN OD1 O 10.847 -8.619 2.730 1.00 . A A . 15 ASN OD1 1 1
13 13230 1 1 16 SER C C 10.088 -4.259 1.403 1.00 . A A . 16 SER C 1 1
13 13231 1 1 16 SER CA C 10.030 -4.934 2.769 1.00 . A A . 16 SER CA 1 1
13 13232 1 1 16 SER CB C 11.389 -4.827 3.462 1.00 . A A . 16 SER CB 1 1
13 13233 1 1 16 SER H H 10.241 -7.031 2.964 1.00 . A A . 16 SER H 1 1
13 13234 1 1 16 SER HA H 9.288 -4.433 3.373 1.00 . A A . 16 SER HA 1 1
13 13235 1 1 16 SER HB2 H 11.561 -5.716 4.051 1.00 . A A . 16 SER HB2 1 1
13 13236 1 1 16 SER HB3 H 12.165 -4.735 2.716 1.00 . A A . 16 SER HB3 1 1
13 13237 1 1 16 SER HG H 10.636 -3.655 4.838 1.00 . A A . 16 SER HG 1 1
13 13238 1 1 16 SER N N 9.634 -6.332 2.642 1.00 . A A . 16 SER N 1 1
13 13239 1 1 16 SER O O 9.848 -3.058 1.281 1.00 . A A . 16 SER O 1 1
13 13240 1 1 16 SER OG O 11.441 -3.698 4.316 1.00 . A A . 16 SER OG 1 1
13 13241 1 1 17 THR C C 9.176 -3.900 -1.418 1.00 . A A . 17 THR C 1 1
13 13242 1 1 17 THR CA C 10.500 -4.519 -0.983 1.00 . A A . 17 THR CA 1 1
13 13243 1 1 17 THR CB C 10.899 -5.634 -1.952 1.00 . A A . 17 THR CB 1 1
13 13244 1 1 17 THR CG2 C 11.047 -5.161 -3.381 1.00 . A A . 17 THR CG2 1 1
13 13245 1 1 17 THR H H 10.591 -5.990 0.536 1.00 . A A . 17 THR H 1 1
13 13246 1 1 17 THR HA H 11.263 -3.755 -0.995 1.00 . A A . 17 THR HA 1 1
13 13247 1 1 17 THR HB H 10.138 -6.402 -1.935 1.00 . A A . 17 THR HB 1 1
13 13248 1 1 17 THR HG1 H 12.361 -6.919 -2.180 1.00 . A A . 17 THR HG1 1 1
13 13249 1 1 17 THR HG21 H 10.673 -4.151 -3.467 1.00 . A A . 17 THR HG21 1 1
13 13250 1 1 17 THR HG22 H 10.484 -5.810 -4.036 1.00 . A A . 17 THR HG22 1 1
13 13251 1 1 17 THR HG23 H 12.090 -5.183 -3.662 1.00 . A A . 17 THR HG23 1 1
13 13252 1 1 17 THR N N 10.410 -5.040 0.377 1.00 . A A . 17 THR N 1 1
13 13253 1 1 17 THR O O 9.149 -2.959 -2.211 1.00 . A A . 17 THR O 1 1
13 13254 1 1 17 THR OG1 O 12.129 -6.220 -1.564 1.00 . A A . 17 THR OG1 1 1
13 13255 1 1 18 ASP C C 6.574 -2.497 -0.752 1.00 . A A . 18 ASP C 1 1
13 13256 1 1 18 ASP CA C 6.749 -3.936 -1.228 1.00 . A A . 18 ASP CA 1 1
13 13257 1 1 18 ASP CB C 5.673 -4.826 -0.604 1.00 . A A . 18 ASP CB 1 1
13 13258 1 1 18 ASP CG C 5.515 -6.143 -1.339 1.00 . A A . 18 ASP CG 1 1
13 13259 1 1 18 ASP H H 8.163 -5.184 -0.268 1.00 . A A . 18 ASP H 1 1
13 13260 1 1 18 ASP HA H 6.646 -3.961 -2.302 1.00 . A A . 18 ASP HA 1 1
13 13261 1 1 18 ASP HB2 H 5.940 -5.038 0.421 1.00 . A A . 18 ASP HB2 1 1
13 13262 1 1 18 ASP HB3 H 4.727 -4.307 -0.625 1.00 . A A . 18 ASP HB3 1 1
13 13263 1 1 18 ASP N N 8.078 -4.435 -0.894 1.00 . A A . 18 ASP N 1 1
13 13264 1 1 18 ASP O O 5.871 -1.706 -1.380 1.00 . A A . 18 ASP O 1 1
13 13265 1 1 18 ASP OD1 O 5.698 -6.159 -2.574 1.00 . A A . 18 ASP OD1 1 1
13 13266 1 1 18 ASP OD2 O 5.209 -7.158 -0.679 1.00 . A A . 18 ASP OD2 1 1
13 13267 1 1 19 ALA C C 7.898 0.179 0.071 1.00 . A A . 19 ALA C 1 1
13 13268 1 1 19 ALA CA C 7.129 -0.823 0.926 1.00 . A A . 19 ALA CA 1 1
13 13269 1 1 19 ALA CB C 7.653 -0.814 2.353 1.00 . A A . 19 ALA CB 1 1
13 13270 1 1 19 ALA H H 7.759 -2.841 0.821 1.00 . A A . 19 ALA H 1 1
13 13271 1 1 19 ALA HA H 6.087 -0.538 0.947 1.00 . A A . 19 ALA HA 1 1
13 13272 1 1 19 ALA HB1 H 7.613 -1.815 2.758 1.00 . A A . 19 ALA HB1 1 1
13 13273 1 1 19 ALA HB2 H 7.043 -0.157 2.957 1.00 . A A . 19 ALA HB2 1 1
13 13274 1 1 19 ALA HB3 H 8.674 -0.464 2.361 1.00 . A A . 19 ALA HB3 1 1
13 13275 1 1 19 ALA N N 7.215 -2.166 0.365 1.00 . A A . 19 ALA N 1 1
13 13276 1 1 19 ALA O O 7.351 1.197 -0.352 1.00 . A A . 19 ALA O 1 1
13 13277 1 1 20 VAL C C 9.440 0.937 -2.385 1.00 . A A . 20 VAL C 1 1
13 13278 1 1 20 VAL CA C 10.014 0.759 -0.982 1.00 . A A . 20 VAL CA 1 1
13 13279 1 1 20 VAL CB C 11.451 0.213 -1.086 1.00 . A A . 20 VAL CB 1 1
13 13280 1 1 20 VAL CG1 C 11.460 -1.150 -1.763 1.00 . A A . 20 VAL CG1 1 1
13 13281 1 1 20 VAL CG2 C 12.346 1.193 -1.832 1.00 . A A . 20 VAL CG2 1 1
13 13282 1 1 20 VAL H H 9.549 -0.943 0.186 1.00 . A A . 20 VAL H 1 1
13 13283 1 1 20 VAL HA H 10.051 1.724 -0.495 1.00 . A A . 20 VAL HA 1 1
13 13284 1 1 20 VAL HB H 11.841 0.093 -0.087 1.00 . A A . 20 VAL HB 1 1
13 13285 1 1 20 VAL HG11 H 11.104 -1.051 -2.778 1.00 . A A . 20 VAL HG11 1 1
13 13286 1 1 20 VAL HG12 H 10.816 -1.826 -1.220 1.00 . A A . 20 VAL HG12 1 1
13 13287 1 1 20 VAL HG13 H 12.468 -1.541 -1.772 1.00 . A A . 20 VAL HG13 1 1
13 13288 1 1 20 VAL HG21 H 11.904 2.178 -1.801 1.00 . A A . 20 VAL HG21 1 1
13 13289 1 1 20 VAL HG22 H 12.449 0.876 -2.860 1.00 . A A . 20 VAL HG22 1 1
13 13290 1 1 20 VAL HG23 H 13.318 1.219 -1.364 1.00 . A A . 20 VAL HG23 1 1
13 13291 1 1 20 VAL N N 9.169 -0.116 -0.178 1.00 . A A . 20 VAL N 1 1
13 13292 1 1 20 VAL O O 9.485 2.029 -2.952 1.00 . A A . 20 VAL O 1 1
13 13293 1 1 21 ALA C C 7.166 0.888 -4.345 1.00 . A A . 21 ALA C 1 1
13 13294 1 1 21 ALA CA C 8.319 -0.107 -4.276 1.00 . A A . 21 ALA CA 1 1
13 13295 1 1 21 ALA CB C 7.847 -1.495 -4.684 1.00 . A A . 21 ALA CB 1 1
13 13296 1 1 21 ALA H H 8.895 -0.987 -2.439 1.00 . A A . 21 ALA H 1 1
13 13297 1 1 21 ALA HA H 9.091 0.201 -4.967 1.00 . A A . 21 ALA HA 1 1
13 13298 1 1 21 ALA HB1 H 6.834 -1.645 -4.340 1.00 . A A . 21 ALA HB1 1 1
13 13299 1 1 21 ALA HB2 H 8.492 -2.239 -4.241 1.00 . A A . 21 ALA HB2 1 1
13 13300 1 1 21 ALA HB3 H 7.878 -1.584 -5.760 1.00 . A A . 21 ALA HB3 1 1
13 13301 1 1 21 ALA N N 8.902 -0.144 -2.940 1.00 . A A . 21 ALA N 1 1
13 13302 1 1 21 ALA O O 7.069 1.677 -5.284 1.00 . A A . 21 ALA O 1 1
13 13303 1 1 22 LEU C C 5.599 3.193 -3.151 1.00 . A A . 22 LEU C 1 1
13 13304 1 1 22 LEU CA C 5.147 1.744 -3.290 1.00 . A A . 22 LEU CA 1 1
13 13305 1 1 22 LEU CB C 4.232 1.369 -2.122 1.00 . A A . 22 LEU CB 1 1
13 13306 1 1 22 LEU CD1 C 2.093 1.900 -3.317 1.00 . A A . 22 LEU CD1 1 1
13 13307 1 1 22 LEU CD2 C 2.123 1.743 -0.822 1.00 . A A . 22 LEU CD2 1 1
13 13308 1 1 22 LEU CG C 2.913 2.141 -2.060 1.00 . A A . 22 LEU CG 1 1
13 13309 1 1 22 LEU H H 6.425 0.193 -2.623 1.00 . A A . 22 LEU H 1 1
13 13310 1 1 22 LEU HA H 4.599 1.637 -4.214 1.00 . A A . 22 LEU HA 1 1
13 13311 1 1 22 LEU HB2 H 4.007 0.314 -2.195 1.00 . A A . 22 LEU HB2 1 1
13 13312 1 1 22 LEU HB3 H 4.768 1.542 -1.202 1.00 . A A . 22 LEU HB3 1 1
13 13313 1 1 22 LEU HD11 H 2.270 0.896 -3.675 1.00 . A A . 22 LEU HD11 1 1
13 13314 1 1 22 LEU HD12 H 2.385 2.610 -4.078 1.00 . A A . 22 LEU HD12 1 1
13 13315 1 1 22 LEU HD13 H 1.044 2.023 -3.093 1.00 . A A . 22 LEU HD13 1 1
13 13316 1 1 22 LEU HD21 H 2.806 1.515 -0.017 1.00 . A A . 22 LEU HD21 1 1
13 13317 1 1 22 LEU HD22 H 1.524 0.872 -1.042 1.00 . A A . 22 LEU HD22 1 1
13 13318 1 1 22 LEU HD23 H 1.479 2.558 -0.528 1.00 . A A . 22 LEU HD23 1 1
13 13319 1 1 22 LEU HG H 3.125 3.198 -1.997 1.00 . A A . 22 LEU HG 1 1
13 13320 1 1 22 LEU N N 6.294 0.845 -3.343 1.00 . A A . 22 LEU N 1 1
13 13321 1 1 22 LEU O O 4.950 4.109 -3.657 1.00 . A A . 22 LEU O 1 1
13 13322 1 1 23 LYS C C 7.576 5.401 -3.591 1.00 . A A . 23 LYS C 1 1
13 13323 1 1 23 LYS CA C 7.260 4.734 -2.256 1.00 . A A . 23 LYS CA 1 1
13 13324 1 1 23 LYS CB C 8.519 4.669 -1.388 1.00 . A A . 23 LYS CB 1 1
13 13325 1 1 23 LYS CD C 9.639 6.039 0.397 1.00 . A A . 23 LYS CD 1 1
13 13326 1 1 23 LYS CE C 9.647 6.314 1.891 1.00 . A A . 23 LYS CE 1 1
13 13327 1 1 23 LYS CG C 8.359 5.341 -0.035 1.00 . A A . 23 LYS CG 1 1
13 13328 1 1 23 LYS H H 7.192 2.625 -2.083 1.00 . A A . 23 LYS H 1 1
13 13329 1 1 23 LYS HA H 6.509 5.318 -1.744 1.00 . A A . 23 LYS HA 1 1
13 13330 1 1 23 LYS HB2 H 8.775 3.633 -1.223 1.00 . A A . 23 LYS HB2 1 1
13 13331 1 1 23 LYS HB3 H 9.331 5.152 -1.912 1.00 . A A . 23 LYS HB3 1 1
13 13332 1 1 23 LYS HD2 H 10.480 5.409 0.151 1.00 . A A . 23 LYS HD2 1 1
13 13333 1 1 23 LYS HD3 H 9.722 6.977 -0.133 1.00 . A A . 23 LYS HD3 1 1
13 13334 1 1 23 LYS HE2 H 9.387 5.405 2.413 1.00 . A A . 23 LYS HE2 1 1
13 13335 1 1 23 LYS HE3 H 10.641 6.623 2.182 1.00 . A A . 23 LYS HE3 1 1
13 13336 1 1 23 LYS HG2 H 7.567 6.072 -0.098 1.00 . A A . 23 LYS HG2 1 1
13 13337 1 1 23 LYS HG3 H 8.102 4.593 0.700 1.00 . A A . 23 LYS HG3 1 1
13 13338 1 1 23 LYS HZ1 H 8.512 7.368 3.293 1.00 . A A . 23 LYS HZ1 1 1
13 13339 1 1 23 LYS HZ2 H 7.772 7.229 1.777 1.00 . A A . 23 LYS HZ2 1 1
13 13340 1 1 23 LYS HZ3 H 9.052 8.313 1.998 1.00 . A A . 23 LYS HZ3 1 1
13 13341 1 1 23 LYS N N 6.718 3.395 -2.462 1.00 . A A . 23 LYS N 1 1
13 13342 1 1 23 LYS NZ N 8.678 7.380 2.266 1.00 . A A . 23 LYS NZ 1 1
13 13343 1 1 23 LYS O O 7.255 6.571 -3.803 1.00 . A A . 23 LYS O 1 1
13 13344 1 1 24 ARG C C 7.324 5.576 -6.585 1.00 . A A . 24 ARG C 1 1
13 13345 1 1 24 ARG CA C 8.568 5.169 -5.801 1.00 . A A . 24 ARG CA 1 1
13 13346 1 1 24 ARG CB C 9.360 4.123 -6.587 1.00 . A A . 24 ARG CB 1 1
13 13347 1 1 24 ARG CD C 11.848 3.767 -6.458 1.00 . A A . 24 ARG CD 1 1
13 13348 1 1 24 ARG CG C 10.504 3.506 -5.796 1.00 . A A . 24 ARG CG 1 1
13 13349 1 1 24 ARG CZ C 13.247 5.729 -6.975 1.00 . A A . 24 ARG CZ 1 1
13 13350 1 1 24 ARG H H 8.437 3.726 -4.260 1.00 . A A . 24 ARG H 1 1
13 13351 1 1 24 ARG HA H 9.188 6.042 -5.655 1.00 . A A . 24 ARG HA 1 1
13 13352 1 1 24 ARG HB2 H 8.690 3.330 -6.885 1.00 . A A . 24 ARG HB2 1 1
13 13353 1 1 24 ARG HB3 H 9.771 4.588 -7.472 1.00 . A A . 24 ARG HB3 1 1
13 13354 1 1 24 ARG HD2 H 12.631 3.420 -5.802 1.00 . A A . 24 ARG HD2 1 1
13 13355 1 1 24 ARG HD3 H 11.889 3.220 -7.388 1.00 . A A . 24 ARG HD3 1 1
13 13356 1 1 24 ARG HE H 11.266 5.767 -6.740 1.00 . A A . 24 ARG HE 1 1
13 13357 1 1 24 ARG HG2 H 10.514 3.933 -4.805 1.00 . A A . 24 ARG HG2 1 1
13 13358 1 1 24 ARG HG3 H 10.347 2.439 -5.730 1.00 . A A . 24 ARG HG3 1 1
13 13359 1 1 24 ARG HH11 H 14.271 3.993 -6.792 1.00 . A A . 24 ARG HH11 1 1
13 13360 1 1 24 ARG HH12 H 15.232 5.388 -7.157 1.00 . A A . 24 ARG HH12 1 1
13 13361 1 1 24 ARG HH21 H 12.528 7.601 -7.220 1.00 . A A . 24 ARG HH21 1 1
13 13362 1 1 24 ARG HH22 H 14.243 7.436 -7.399 1.00 . A A . 24 ARG HH22 1 1
13 13363 1 1 24 ARG N N 8.208 4.651 -4.487 1.00 . A A . 24 ARG N 1 1
13 13364 1 1 24 ARG NE N 12.056 5.187 -6.734 1.00 . A A . 24 ARG NE 1 1
13 13365 1 1 24 ARG NH1 N 14.340 4.974 -6.975 1.00 . A A . 24 ARG NH1 1 1
13 13366 1 1 24 ARG NH2 N 13.348 7.028 -7.218 1.00 . A A . 24 ARG NH2 1 1
13 13367 1 1 24 ARG O O 7.318 6.597 -7.273 1.00 . A A . 24 ARG O 1 1
13 13368 1 1 25 TYR C C 4.389 6.339 -6.656 1.00 . A A . 25 TYR C 1 1
13 13369 1 1 25 TYR CA C 5.022 5.050 -7.172 1.00 . A A . 25 TYR CA 1 1
13 13370 1 1 25 TYR CB C 4.046 3.886 -6.998 1.00 . A A . 25 TYR CB 1 1
13 13371 1 1 25 TYR CD1 C 1.774 4.809 -7.603 1.00 . A A . 25 TYR CD1 1 1
13 13372 1 1 25 TYR CD2 C 2.763 3.205 -9.064 1.00 . A A . 25 TYR CD2 1 1
13 13373 1 1 25 TYR CE1 C 0.669 4.886 -8.430 1.00 . A A . 25 TYR CE1 1 1
13 13374 1 1 25 TYR CE2 C 1.662 3.277 -9.895 1.00 . A A . 25 TYR CE2 1 1
13 13375 1 1 25 TYR CG C 2.839 3.968 -7.905 1.00 . A A . 25 TYR CG 1 1
13 13376 1 1 25 TYR CZ C 0.618 4.119 -9.574 1.00 . A A . 25 TYR CZ 1 1
13 13377 1 1 25 TYR H H 6.337 3.974 -5.910 1.00 . A A . 25 TYR H 1 1
13 13378 1 1 25 TYR HA H 5.246 5.168 -8.220 1.00 . A A . 25 TYR HA 1 1
13 13379 1 1 25 TYR HB2 H 4.559 2.960 -7.212 1.00 . A A . 25 TYR HB2 1 1
13 13380 1 1 25 TYR HB3 H 3.694 3.868 -5.977 1.00 . A A . 25 TYR HB3 1 1
13 13381 1 1 25 TYR HD1 H 1.817 5.408 -6.705 1.00 . A A . 25 TYR HD1 1 1
13 13382 1 1 25 TYR HD2 H 3.582 2.547 -9.313 1.00 . A A . 25 TYR HD2 1 1
13 13383 1 1 25 TYR HE1 H -0.148 5.545 -8.177 1.00 . A A . 25 TYR HE1 1 1
13 13384 1 1 25 TYR HE2 H 1.622 2.677 -10.792 1.00 . A A . 25 TYR HE2 1 1
13 13385 1 1 25 TYR HH H -0.727 3.312 -10.686 1.00 . A A . 25 TYR HH 1 1
13 13386 1 1 25 TYR N N 6.272 4.773 -6.474 1.00 . A A . 25 TYR N 1 1
13 13387 1 1 25 TYR O O 3.944 7.180 -7.437 1.00 . A A . 25 TYR O 1 1
13 13388 1 1 25 TYR OH O -0.480 4.194 -10.399 1.00 . A A . 25 TYR OH 1 1
13 13389 1 1 26 VAL C C 4.690 8.888 -4.890 1.00 . A A . 26 VAL C 1 1
13 13390 1 1 26 VAL CA C 3.781 7.674 -4.714 1.00 . A A . 26 VAL CA 1 1
13 13391 1 1 26 VAL CB C 3.527 7.451 -3.210 1.00 . A A . 26 VAL CB 1 1
13 13392 1 1 26 VAL CG1 C 2.779 8.632 -2.612 1.00 . A A . 26 VAL CG1 1 1
13 13393 1 1 26 VAL CG2 C 2.760 6.157 -2.985 1.00 . A A . 26 VAL CG2 1 1
13 13394 1 1 26 VAL H H 4.730 5.782 -4.767 1.00 . A A . 26 VAL H 1 1
13 13395 1 1 26 VAL HA H 2.833 7.874 -5.191 1.00 . A A . 26 VAL HA 1 1
13 13396 1 1 26 VAL HB H 4.482 7.369 -2.713 1.00 . A A . 26 VAL HB 1 1
13 13397 1 1 26 VAL HG11 H 3.487 9.326 -2.182 1.00 . A A . 26 VAL HG11 1 1
13 13398 1 1 26 VAL HG12 H 2.107 8.281 -1.843 1.00 . A A . 26 VAL HG12 1 1
13 13399 1 1 26 VAL HG13 H 2.213 9.130 -3.386 1.00 . A A . 26 VAL HG13 1 1
13 13400 1 1 26 VAL HG21 H 2.911 5.821 -1.969 1.00 . A A . 26 VAL HG21 1 1
13 13401 1 1 26 VAL HG22 H 3.115 5.402 -3.670 1.00 . A A . 26 VAL HG22 1 1
13 13402 1 1 26 VAL HG23 H 1.707 6.328 -3.153 1.00 . A A . 26 VAL HG23 1 1
13 13403 1 1 26 VAL N N 4.357 6.487 -5.336 1.00 . A A . 26 VAL N 1 1
13 13404 1 1 26 VAL O O 4.242 10.030 -4.786 1.00 . A A . 26 VAL O 1 1
13 13405 1 1 27 LEU C C 6.863 10.289 -6.759 1.00 . A A . 27 LEU C 1 1
13 13406 1 1 27 LEU CA C 6.938 9.710 -5.346 1.00 . A A . 27 LEU CA 1 1
13 13407 1 1 27 LEU CB C 8.352 9.200 -5.067 1.00 . A A . 27 LEU CB 1 1
13 13408 1 1 27 LEU CD1 C 9.155 11.065 -3.596 1.00 . A A . 27 LEU CD1 1 1
13 13409 1 1 27 LEU CD2 C 10.804 9.681 -4.868 1.00 . A A . 27 LEU CD2 1 1
13 13410 1 1 27 LEU CG C 9.410 10.289 -4.879 1.00 . A A . 27 LEU CG 1 1
13 13411 1 1 27 LEU H H 6.269 7.706 -5.226 1.00 . A A . 27 LEU H 1 1
13 13412 1 1 27 LEU HA H 6.704 10.491 -4.638 1.00 . A A . 27 LEU HA 1 1
13 13413 1 1 27 LEU HB2 H 8.324 8.595 -4.172 1.00 . A A . 27 LEU HB2 1 1
13 13414 1 1 27 LEU HB3 H 8.656 8.575 -5.893 1.00 . A A . 27 LEU HB3 1 1
13 13415 1 1 27 LEU HD11 H 9.786 10.678 -2.809 1.00 . A A . 27 LEU HD11 1 1
13 13416 1 1 27 LEU HD12 H 8.118 10.959 -3.311 1.00 . A A . 27 LEU HD12 1 1
13 13417 1 1 27 LEU HD13 H 9.378 12.109 -3.755 1.00 . A A . 27 LEU HD13 1 1
13 13418 1 1 27 LEU HD21 H 11.490 10.345 -5.371 1.00 . A A . 27 LEU HD21 1 1
13 13419 1 1 27 LEU HD22 H 10.786 8.729 -5.376 1.00 . A A . 27 LEU HD22 1 1
13 13420 1 1 27 LEU HD23 H 11.126 9.538 -3.847 1.00 . A A . 27 LEU HD23 1 1
13 13421 1 1 27 LEU HG H 9.354 10.983 -5.705 1.00 . A A . 27 LEU HG 1 1
13 13422 1 1 27 LEU N N 5.969 8.635 -5.156 1.00 . A A . 27 LEU N 1 1
13 13423 1 1 27 LEU O O 7.614 11.203 -7.101 1.00 . A A . 27 LEU O 1 1
13 13424 1 1 28 ARG C C 7.030 9.914 -9.786 1.00 . A A . 28 ARG C 1 1
13 13425 1 1 28 ARG CA C 5.794 10.233 -8.950 1.00 . A A . 28 ARG CA 1 1
13 13426 1 1 28 ARG CB C 5.520 11.741 -8.963 1.00 . A A . 28 ARG CB 1 1
13 13427 1 1 28 ARG CD C 3.518 13.167 -8.428 1.00 . A A . 28 ARG CD 1 1
13 13428 1 1 28 ARG CG C 4.090 12.095 -9.342 1.00 . A A . 28 ARG CG 1 1
13 13429 1 1 28 ARG CZ C 3.658 15.610 -8.130 1.00 . A A . 28 ARG CZ 1 1
13 13430 1 1 28 ARG H H 5.383 9.034 -7.256 1.00 . A A . 28 ARG H 1 1
13 13431 1 1 28 ARG HA H 4.945 9.720 -9.377 1.00 . A A . 28 ARG HA 1 1
13 13432 1 1 28 ARG HB2 H 5.717 12.139 -7.979 1.00 . A A . 28 ARG HB2 1 1
13 13433 1 1 28 ARG HB3 H 6.184 12.214 -9.672 1.00 . A A . 28 ARG HB3 1 1
13 13434 1 1 28 ARG HD2 H 2.441 13.130 -8.482 1.00 . A A . 28 ARG HD2 1 1
13 13435 1 1 28 ARG HD3 H 3.835 12.966 -7.416 1.00 . A A . 28 ARG HD3 1 1
13 13436 1 1 28 ARG HE H 4.522 14.587 -9.610 1.00 . A A . 28 ARG HE 1 1
13 13437 1 1 28 ARG HG2 H 4.078 12.459 -10.358 1.00 . A A . 28 ARG HG2 1 1
13 13438 1 1 28 ARG HG3 H 3.479 11.207 -9.268 1.00 . A A . 28 ARG HG3 1 1
13 13439 1 1 28 ARG HH11 H 2.564 14.654 -6.722 1.00 . A A . 28 ARG HH11 1 1
13 13440 1 1 28 ARG HH12 H 2.678 16.372 -6.535 1.00 . A A . 28 ARG HH12 1 1
13 13441 1 1 28 ARG HH21 H 4.673 16.846 -9.366 1.00 . A A . 28 ARG HH21 1 1
13 13442 1 1 28 ARG HH22 H 3.875 17.616 -8.035 1.00 . A A . 28 ARG HH22 1 1
13 13443 1 1 28 ARG N N 5.956 9.759 -7.578 1.00 . A A . 28 ARG N 1 1
13 13444 1 1 28 ARG NE N 3.965 14.505 -8.808 1.00 . A A . 28 ARG NE 1 1
13 13445 1 1 28 ARG NH1 N 2.905 15.539 -7.039 1.00 . A A . 28 ARG NH1 1 1
13 13446 1 1 28 ARG NH2 N 4.106 16.787 -8.544 1.00 . A A . 28 ARG NH2 1 1
13 13447 1 1 28 ARG O O 7.413 10.684 -10.668 1.00 . A A . 28 ARG O 1 1
13 13448 1 1 29 SER C C 8.467 7.720 -11.571 1.00 . A A . 29 SER C 1 1
13 13449 1 1 29 SER CA C 8.841 8.350 -10.232 1.00 . A A . 29 SER CA 1 1
13 13450 1 1 29 SER CB C 9.650 7.358 -9.396 1.00 . A A . 29 SER CB 1 1
13 13451 1 1 29 SER H H 7.296 8.199 -8.793 1.00 . A A . 29 SER H 1 1
13 13452 1 1 29 SER HA H 9.444 9.227 -10.418 1.00 . A A . 29 SER HA 1 1
13 13453 1 1 29 SER HB2 H 9.049 6.481 -9.200 1.00 . A A . 29 SER HB2 1 1
13 13454 1 1 29 SER HB3 H 10.537 7.070 -9.941 1.00 . A A . 29 SER HB3 1 1
13 13455 1 1 29 SER HG H 9.294 8.402 -7.777 1.00 . A A . 29 SER HG 1 1
13 13456 1 1 29 SER N N 7.649 8.773 -9.505 1.00 . A A . 29 SER N 1 1
13 13457 1 1 29 SER O O 9.146 7.925 -12.576 1.00 . A A . 29 SER O 1 1
13 13458 1 1 29 SER OG O 10.038 7.930 -8.159 1.00 . A A . 29 SER OG 1 1
13 13459 1 1 30 GLY C C 7.233 4.817 -12.803 1.00 . A A . 30 GLY C 1 1
13 13460 1 1 30 GLY CA C 6.936 6.304 -12.794 1.00 . A A . 30 GLY CA 1 1
13 13461 1 1 30 GLY H H 6.879 6.825 -10.743 1.00 . A A . 30 GLY H 1 1
13 13462 1 1 30 GLY HA2 H 5.871 6.448 -12.897 1.00 . A A . 30 GLY HA2 1 1
13 13463 1 1 30 GLY HA3 H 7.434 6.764 -13.636 1.00 . A A . 30 GLY HA3 1 1
13 13464 1 1 30 GLY N N 7.382 6.953 -11.574 1.00 . A A . 30 GLY N 1 1
13 13465 1 1 30 GLY O O 7.629 4.263 -13.829 1.00 . A A . 30 GLY O 1 1
13 13466 1 1 31 ILE C C 6.005 1.939 -11.742 1.00 . A A . 31 ILE C 1 1
13 13467 1 1 31 ILE CA C 7.289 2.739 -11.539 1.00 . A A . 31 ILE CA 1 1
13 13468 1 1 31 ILE CB C 7.895 2.389 -10.163 1.00 . A A . 31 ILE CB 1 1
13 13469 1 1 31 ILE CD1 C 9.283 0.563 -9.058 1.00 . A A . 31 ILE CD1 1 1
13 13470 1 1 31 ILE CG1 C 8.229 0.897 -10.091 1.00 . A A . 31 ILE CG1 1 1
13 13471 1 1 31 ILE CG2 C 6.939 2.780 -9.045 1.00 . A A . 31 ILE CG2 1 1
13 13472 1 1 31 ILE H H 6.722 4.668 -10.876 1.00 . A A . 31 ILE H 1 1
13 13473 1 1 31 ILE HA H 8.000 2.460 -12.303 1.00 . A A . 31 ILE HA 1 1
13 13474 1 1 31 ILE HB H 8.803 2.959 -10.042 1.00 . A A . 31 ILE HB 1 1
13 13475 1 1 31 ILE HD11 H 9.763 -0.368 -9.321 1.00 . A A . 31 ILE HD11 1 1
13 13476 1 1 31 ILE HD12 H 8.819 0.467 -8.087 1.00 . A A . 31 ILE HD12 1 1
13 13477 1 1 31 ILE HD13 H 10.020 1.352 -9.028 1.00 . A A . 31 ILE HD13 1 1
13 13478 1 1 31 ILE HG12 H 7.334 0.345 -9.841 1.00 . A A . 31 ILE HG12 1 1
13 13479 1 1 31 ILE HG13 H 8.591 0.568 -11.054 1.00 . A A . 31 ILE HG13 1 1
13 13480 1 1 31 ILE HG21 H 5.939 2.871 -9.440 1.00 . A A . 31 ILE HG21 1 1
13 13481 1 1 31 ILE HG22 H 7.248 3.726 -8.624 1.00 . A A . 31 ILE HG22 1 1
13 13482 1 1 31 ILE HG23 H 6.956 2.022 -8.275 1.00 . A A . 31 ILE HG23 1 1
13 13483 1 1 31 ILE N N 7.040 4.171 -11.659 1.00 . A A . 31 ILE N 1 1
13 13484 1 1 31 ILE O O 4.907 2.435 -11.493 1.00 . A A . 31 ILE O 1 1
13 13485 1 1 32 SER C C 4.819 -1.148 -11.277 1.00 . A A . 32 SER C 1 1
13 13486 1 1 32 SER CA C 5.007 -0.171 -12.432 1.00 . A A . 32 SER CA 1 1
13 13487 1 1 32 SER CB C 5.185 -0.942 -13.742 1.00 . A A . 32 SER CB 1 1
13 13488 1 1 32 SER H H 7.056 0.360 -12.376 1.00 . A A . 32 SER H 1 1
13 13489 1 1 32 SER HA H 4.129 0.452 -12.508 1.00 . A A . 32 SER HA 1 1
13 13490 1 1 32 SER HB2 H 5.734 -0.331 -14.444 1.00 . A A . 32 SER HB2 1 1
13 13491 1 1 32 SER HB3 H 5.735 -1.851 -13.550 1.00 . A A . 32 SER HB3 1 1
13 13492 1 1 32 SER HG H 3.347 -0.517 -14.269 1.00 . A A . 32 SER HG 1 1
13 13493 1 1 32 SER N N 6.153 0.699 -12.197 1.00 . A A . 32 SER N 1 1
13 13494 1 1 32 SER O O 5.707 -1.944 -10.973 1.00 . A A . 32 SER O 1 1
13 13495 1 1 32 SER OG O 3.932 -1.277 -14.312 1.00 . A A . 32 SER OG 1 1
13 13496 1 1 33 ILE C C 1.881 -2.351 -9.500 1.00 . A A . 33 ILE C 1 1
13 13497 1 1 33 ILE CA C 3.355 -1.959 -9.511 1.00 . A A . 33 ILE CA 1 1
13 13498 1 1 33 ILE CB C 3.709 -1.293 -8.166 1.00 . A A . 33 ILE CB 1 1
13 13499 1 1 33 ILE CD1 C 3.104 0.634 -6.615 1.00 . A A . 33 ILE CD1 1 1
13 13500 1 1 33 ILE CG1 C 2.848 -0.047 -7.942 1.00 . A A . 33 ILE CG1 1 1
13 13501 1 1 33 ILE CG2 C 5.187 -0.935 -8.126 1.00 . A A . 33 ILE CG2 1 1
13 13502 1 1 33 ILE H H 2.989 -0.425 -10.922 1.00 . A A . 33 ILE H 1 1
13 13503 1 1 33 ILE HA H 3.954 -2.853 -9.615 1.00 . A A . 33 ILE HA 1 1
13 13504 1 1 33 ILE HB H 3.515 -2.003 -7.377 1.00 . A A . 33 ILE HB 1 1
13 13505 1 1 33 ILE HD11 H 3.078 -0.100 -5.823 1.00 . A A . 33 ILE HD11 1 1
13 13506 1 1 33 ILE HD12 H 2.342 1.378 -6.440 1.00 . A A . 33 ILE HD12 1 1
13 13507 1 1 33 ILE HD13 H 4.074 1.109 -6.635 1.00 . A A . 33 ILE HD13 1 1
13 13508 1 1 33 ILE HG12 H 3.050 0.669 -8.725 1.00 . A A . 33 ILE HG12 1 1
13 13509 1 1 33 ILE HG13 H 1.806 -0.327 -7.977 1.00 . A A . 33 ILE HG13 1 1
13 13510 1 1 33 ILE HG21 H 5.740 -1.619 -8.754 1.00 . A A . 33 ILE HG21 1 1
13 13511 1 1 33 ILE HG22 H 5.548 -1.007 -7.111 1.00 . A A . 33 ILE HG22 1 1
13 13512 1 1 33 ILE HG23 H 5.323 0.073 -8.486 1.00 . A A . 33 ILE HG23 1 1
13 13513 1 1 33 ILE N N 3.658 -1.081 -10.634 1.00 . A A . 33 ILE N 1 1
13 13514 1 1 33 ILE O O 1.072 -1.783 -10.234 1.00 . A A . 33 ILE O 1 1
13 13515 1 1 34 ASN C C -0.669 -2.820 -7.718 1.00 . A A . 34 ASN C 1 1
13 13516 1 1 34 ASN CA C 0.161 -3.787 -8.555 1.00 . A A . 34 ASN CA 1 1
13 13517 1 1 34 ASN CB C 0.118 -5.183 -7.932 1.00 . A A . 34 ASN CB 1 1
13 13518 1 1 34 ASN CG C 0.311 -6.282 -8.960 1.00 . A A . 34 ASN CG 1 1
13 13519 1 1 34 ASN H H 2.226 -3.737 -8.100 1.00 . A A . 34 ASN H 1 1
13 13520 1 1 34 ASN HA H -0.253 -3.832 -9.550 1.00 . A A . 34 ASN HA 1 1
13 13521 1 1 34 ASN HB2 H 0.901 -5.266 -7.194 1.00 . A A . 34 ASN HB2 1 1
13 13522 1 1 34 ASN HB3 H -0.839 -5.327 -7.453 1.00 . A A . 34 ASN HB3 1 1
13 13523 1 1 34 ASN HD21 H -1.574 -6.867 -8.725 1.00 . A A . 34 ASN HD21 1 1
13 13524 1 1 34 ASN HD22 H -0.646 -7.767 -9.871 1.00 . A A . 34 ASN HD22 1 1
13 13525 1 1 34 ASN N N 1.538 -3.324 -8.662 1.00 . A A . 34 ASN N 1 1
13 13526 1 1 34 ASN ND2 N -0.744 -7.049 -9.210 1.00 . A A . 34 ASN ND2 1 1
13 13527 1 1 34 ASN O O -0.658 -2.881 -6.489 1.00 . A A . 34 ASN O 1 1
13 13528 1 1 34 ASN OD1 O 1.395 -6.438 -9.523 1.00 . A A . 34 ASN OD1 1 1
13 13529 1 1 35 THR C C -3.370 -1.645 -6.979 1.00 . A A . 35 THR C 1 1
13 13530 1 1 35 THR CA C -2.224 -0.952 -7.706 1.00 . A A . 35 THR CA 1 1
13 13531 1 1 35 THR CB C -2.774 0.070 -8.702 1.00 . A A . 35 THR CB 1 1
13 13532 1 1 35 THR CG2 C -1.691 0.816 -9.452 1.00 . A A . 35 THR CG2 1 1
13 13533 1 1 35 THR H H -1.359 -1.932 -9.369 1.00 . A A . 35 THR H 1 1
13 13534 1 1 35 THR HA H -1.610 -0.440 -6.980 1.00 . A A . 35 THR HA 1 1
13 13535 1 1 35 THR HB H -3.365 0.798 -8.164 1.00 . A A . 35 THR HB 1 1
13 13536 1 1 35 THR HG1 H -3.967 0.102 -10.255 1.00 . A A . 35 THR HG1 1 1
13 13537 1 1 35 THR HG21 H -1.797 1.876 -9.277 1.00 . A A . 35 THR HG21 1 1
13 13538 1 1 35 THR HG22 H -1.781 0.615 -10.509 1.00 . A A . 35 THR HG22 1 1
13 13539 1 1 35 THR HG23 H -0.722 0.489 -9.104 1.00 . A A . 35 THR HG23 1 1
13 13540 1 1 35 THR N N -1.388 -1.929 -8.390 1.00 . A A . 35 THR N 1 1
13 13541 1 1 35 THR O O -3.838 -1.176 -5.942 1.00 . A A . 35 THR O 1 1
13 13542 1 1 35 THR OG1 O -3.606 -0.559 -9.660 1.00 . A A . 35 THR OG1 1 1
13 13543 1 1 36 ASP C C -4.487 -4.067 -5.565 1.00 . A A . 36 ASP C 1 1
13 13544 1 1 36 ASP CA C -4.896 -3.539 -6.936 1.00 . A A . 36 ASP CA 1 1
13 13545 1 1 36 ASP CB C -5.277 -4.703 -7.853 1.00 . A A . 36 ASP CB 1 1
13 13546 1 1 36 ASP CG C -6.730 -4.653 -8.279 1.00 . A A . 36 ASP CG 1 1
13 13547 1 1 36 ASP H H -3.394 -3.095 -8.354 1.00 . A A . 36 ASP H 1 1
13 13548 1 1 36 ASP HA H -5.747 -2.885 -6.821 1.00 . A A . 36 ASP HA 1 1
13 13549 1 1 36 ASP HB2 H -4.659 -4.669 -8.737 1.00 . A A . 36 ASP HB2 1 1
13 13550 1 1 36 ASP HB3 H -5.103 -5.634 -7.335 1.00 . A A . 36 ASP HB3 1 1
13 13551 1 1 36 ASP N N -3.811 -2.770 -7.530 1.00 . A A . 36 ASP N 1 1
13 13552 1 1 36 ASP O O -5.261 -4.016 -4.610 1.00 . A A . 36 ASP O 1 1
13 13553 1 1 36 ASP OD1 O -7.605 -4.533 -7.396 1.00 . A A . 36 ASP OD1 1 1
13 13554 1 1 36 ASP OD2 O -6.995 -4.735 -9.498 1.00 . A A . 36 ASP OD2 1 1
13 13555 1 1 37 ASN C C -2.270 -3.989 -3.312 1.00 . A A . 37 ASN C 1 1
13 13556 1 1 37 ASN CA C -2.739 -5.112 -4.232 1.00 . A A . 37 ASN CA 1 1
13 13557 1 1 37 ASN CB C -1.581 -6.072 -4.511 1.00 . A A . 37 ASN CB 1 1
13 13558 1 1 37 ASN CG C -1.984 -7.218 -5.419 1.00 . A A . 37 ASN CG 1 1
13 13559 1 1 37 ASN H H -2.694 -4.585 -6.281 1.00 . A A . 37 ASN H 1 1
13 13560 1 1 37 ASN HA H -3.536 -5.654 -3.744 1.00 . A A . 37 ASN HA 1 1
13 13561 1 1 37 ASN HB2 H -0.777 -5.527 -4.985 1.00 . A A . 37 ASN HB2 1 1
13 13562 1 1 37 ASN HB3 H -1.230 -6.482 -3.577 1.00 . A A . 37 ASN HB3 1 1
13 13563 1 1 37 ASN HD21 H -0.084 -7.782 -5.584 1.00 . A A . 37 ASN HD21 1 1
13 13564 1 1 37 ASN HD22 H -1.230 -8.741 -6.452 1.00 . A A . 37 ASN HD22 1 1
13 13565 1 1 37 ASN N N -3.261 -4.574 -5.481 1.00 . A A . 37 ASN N 1 1
13 13566 1 1 37 ASN ND2 N -1.000 -7.992 -5.863 1.00 . A A . 37 ASN ND2 1 1
13 13567 1 1 37 ASN O O -2.418 -4.071 -2.092 1.00 . A A . 37 ASN O 1 1
13 13568 1 1 37 ASN OD1 O -3.163 -7.405 -5.716 1.00 . A A . 37 ASN OD1 1 1
13 13569 1 1 38 ALA C C -2.327 -1.171 -2.313 1.00 . A A . 38 ALA C 1 1
13 13570 1 1 38 ALA CA C -1.211 -1.803 -3.139 1.00 . A A . 38 ALA CA 1 1
13 13571 1 1 38 ALA CB C -0.591 -0.772 -4.069 1.00 . A A . 38 ALA CB 1 1
13 13572 1 1 38 ALA H H -1.613 -2.937 -4.880 1.00 . A A . 38 ALA H 1 1
13 13573 1 1 38 ALA HA H -0.441 -2.160 -2.470 1.00 . A A . 38 ALA HA 1 1
13 13574 1 1 38 ALA HB1 H -0.308 -1.247 -4.996 1.00 . A A . 38 ALA HB1 1 1
13 13575 1 1 38 ALA HB2 H 0.283 -0.345 -3.601 1.00 . A A . 38 ALA HB2 1 1
13 13576 1 1 38 ALA HB3 H -1.309 0.009 -4.269 1.00 . A A . 38 ALA HB3 1 1
13 13577 1 1 38 ALA N N -1.703 -2.943 -3.904 1.00 . A A . 38 ALA N 1 1
13 13578 1 1 38 ALA O O -2.140 -0.852 -1.139 1.00 . A A . 38 ALA O 1 1
13 13579 1 1 39 ASP C C -5.029 -1.227 -1.034 1.00 . A A . 39 ASP C 1 1
13 13580 1 1 39 ASP CA C -4.635 -0.402 -2.255 1.00 . A A . 39 ASP CA 1 1
13 13581 1 1 39 ASP CB C -5.821 -0.290 -3.215 1.00 . A A . 39 ASP CB 1 1
13 13582 1 1 39 ASP CG C -6.854 0.719 -2.750 1.00 . A A . 39 ASP CG 1 1
13 13583 1 1 39 ASP H H -3.578 -1.270 -3.871 1.00 . A A . 39 ASP H 1 1
13 13584 1 1 39 ASP HA H -4.353 0.589 -1.931 1.00 . A A . 39 ASP HA 1 1
13 13585 1 1 39 ASP HB2 H -5.463 0.014 -4.187 1.00 . A A . 39 ASP HB2 1 1
13 13586 1 1 39 ASP HB3 H -6.300 -1.255 -3.298 1.00 . A A . 39 ASP HB3 1 1
13 13587 1 1 39 ASP N N -3.489 -0.995 -2.935 1.00 . A A . 39 ASP N 1 1
13 13588 1 1 39 ASP O O -5.726 -2.234 -1.152 1.00 . A A . 39 ASP O 1 1
13 13589 1 1 39 ASP OD1 O -6.711 1.237 -1.622 1.00 . A A . 39 ASP OD1 1 1
13 13590 1 1 39 ASP OD2 O -7.803 0.992 -3.513 1.00 . A A . 39 ASP OD2 1 1
13 13591 1 1 40 LEU C C -6.182 -0.990 1.992 1.00 . A A . 40 LEU C 1 1
13 13592 1 1 40 LEU CA C -4.877 -1.492 1.380 1.00 . A A . 40 LEU CA 1 1
13 13593 1 1 40 LEU CB C -3.731 -1.318 2.378 1.00 . A A . 40 LEU CB 1 1
13 13594 1 1 40 LEU CD1 C -1.352 -1.753 3.036 1.00 . A A . 40 LEU CD1 1 1
13 13595 1 1 40 LEU CD2 C -2.559 -3.380 1.569 1.00 . A A . 40 LEU CD2 1 1
13 13596 1 1 40 LEU CG C -2.393 -1.914 1.939 1.00 . A A . 40 LEU CG 1 1
13 13597 1 1 40 LEU H H -4.021 0.016 0.167 1.00 . A A . 40 LEU H 1 1
13 13598 1 1 40 LEU HA H -4.984 -2.542 1.150 1.00 . A A . 40 LEU HA 1 1
13 13599 1 1 40 LEU HB2 H -3.592 -0.261 2.552 1.00 . A A . 40 LEU HB2 1 1
13 13600 1 1 40 LEU HB3 H -4.018 -1.783 3.309 1.00 . A A . 40 LEU HB3 1 1
13 13601 1 1 40 LEU HD11 H -0.391 -1.542 2.592 1.00 . A A . 40 LEU HD11 1 1
13 13602 1 1 40 LEU HD12 H -1.290 -2.667 3.610 1.00 . A A . 40 LEU HD12 1 1
13 13603 1 1 40 LEU HD13 H -1.636 -0.939 3.685 1.00 . A A . 40 LEU HD13 1 1
13 13604 1 1 40 LEU HD21 H -2.958 -3.922 2.415 1.00 . A A . 40 LEU HD21 1 1
13 13605 1 1 40 LEU HD22 H -1.600 -3.794 1.297 1.00 . A A . 40 LEU HD22 1 1
13 13606 1 1 40 LEU HD23 H -3.238 -3.466 0.734 1.00 . A A . 40 LEU HD23 1 1
13 13607 1 1 40 LEU HG H -2.041 -1.386 1.065 1.00 . A A . 40 LEU HG 1 1
13 13608 1 1 40 LEU N N -4.575 -0.793 0.136 1.00 . A A . 40 LEU N 1 1
13 13609 1 1 40 LEU O O -6.828 -1.700 2.763 1.00 . A A . 40 LEU O 1 1
13 13610 1 1 41 ASN C C -8.916 0.789 1.135 1.00 . A A . 41 ASN C 1 1
13 13611 1 1 41 ASN CA C -7.792 0.824 2.171 1.00 . A A . 41 ASN CA 1 1
13 13612 1 1 41 ASN CB C -7.541 2.264 2.624 1.00 . A A . 41 ASN CB 1 1
13 13613 1 1 41 ASN CG C -7.170 3.182 1.475 1.00 . A A . 41 ASN CG 1 1
13 13614 1 1 41 ASN H H -6.010 0.757 1.030 1.00 . A A . 41 ASN H 1 1
13 13615 1 1 41 ASN HA H -8.097 0.240 3.026 1.00 . A A . 41 ASN HA 1 1
13 13616 1 1 41 ASN HB2 H -8.434 2.648 3.092 1.00 . A A . 41 ASN HB2 1 1
13 13617 1 1 41 ASN HB3 H -6.732 2.271 3.340 1.00 . A A . 41 ASN HB3 1 1
13 13618 1 1 41 ASN HD21 H -7.359 4.770 2.656 1.00 . A A . 41 ASN HD21 1 1
13 13619 1 1 41 ASN HD22 H -6.905 5.100 1.023 1.00 . A A . 41 ASN HD22 1 1
13 13620 1 1 41 ASN N N -6.565 0.236 1.648 1.00 . A A . 41 ASN N 1 1
13 13621 1 1 41 ASN ND2 N -7.142 4.482 1.745 1.00 . A A . 41 ASN ND2 1 1
13 13622 1 1 41 ASN O O -10.052 1.157 1.430 1.00 . A A . 41 ASN O 1 1
13 13623 1 1 41 ASN OD1 O -6.911 2.729 0.359 1.00 . A A . 41 ASN OD1 1 1
13 13624 1 1 42 GLU C C -10.170 1.640 -1.454 1.00 . A A . 42 GLU C 1 1
13 13625 1 1 42 GLU CA C -9.587 0.264 -1.146 1.00 . A A . 42 GLU CA 1 1
13 13626 1 1 42 GLU CB C -10.707 -0.703 -0.758 1.00 . A A . 42 GLU CB 1 1
13 13627 1 1 42 GLU CD C -10.795 -2.751 -2.233 1.00 . A A . 42 GLU CD 1 1
13 13628 1 1 42 GLU CG C -10.329 -2.166 -0.915 1.00 . A A . 42 GLU CG 1 1
13 13629 1 1 42 GLU H H -7.676 0.062 -0.262 1.00 . A A . 42 GLU H 1 1
13 13630 1 1 42 GLU HA H -9.092 -0.109 -2.030 1.00 . A A . 42 GLU HA 1 1
13 13631 1 1 42 GLU HB2 H -10.974 -0.530 0.274 1.00 . A A . 42 GLU HB2 1 1
13 13632 1 1 42 GLU HB3 H -11.567 -0.506 -1.380 1.00 . A A . 42 GLU HB3 1 1
13 13633 1 1 42 GLU HG2 H -9.254 -2.254 -0.859 1.00 . A A . 42 GLU HG2 1 1
13 13634 1 1 42 GLU HG3 H -10.777 -2.728 -0.109 1.00 . A A . 42 GLU HG3 1 1
13 13635 1 1 42 GLU N N -8.596 0.345 -0.080 1.00 . A A . 42 GLU N 1 1
13 13636 1 1 42 GLU O O -11.368 1.777 -1.699 1.00 . A A . 42 GLU O 1 1
13 13637 1 1 42 GLU OE1 O -10.065 -2.610 -3.237 1.00 . A A . 42 GLU OE1 1 1
13 13638 1 1 42 GLU OE2 O -11.890 -3.350 -2.263 1.00 . A A . 42 GLU OE2 1 1
13 13639 1 1 43 ASP C C -9.948 4.237 -3.220 1.00 . A A . 43 ASP C 1 1
13 13640 1 1 43 ASP CA C -9.747 4.021 -1.721 1.00 . A A . 43 ASP CA 1 1
13 13641 1 1 43 ASP CB C -8.722 5.023 -1.185 1.00 . A A . 43 ASP CB 1 1
13 13642 1 1 43 ASP CG C -7.340 4.800 -1.766 1.00 . A A . 43 ASP CG 1 1
13 13643 1 1 43 ASP H H -8.371 2.486 -1.241 1.00 . A A . 43 ASP H 1 1
13 13644 1 1 43 ASP HA H -10.689 4.180 -1.218 1.00 . A A . 43 ASP HA 1 1
13 13645 1 1 43 ASP HB2 H -9.040 6.023 -1.434 1.00 . A A . 43 ASP HB2 1 1
13 13646 1 1 43 ASP HB3 H -8.661 4.925 -0.111 1.00 . A A . 43 ASP HB3 1 1
13 13647 1 1 43 ASP N N -9.315 2.658 -1.441 1.00 . A A . 43 ASP N 1 1
13 13648 1 1 43 ASP O O -10.595 5.199 -3.636 1.00 . A A . 43 ASP O 1 1
13 13649 1 1 43 ASP OD1 O -7.225 4.040 -2.751 1.00 . A A . 43 ASP OD1 1 1
13 13650 1 1 43 ASP OD2 O -6.372 5.385 -1.236 1.00 . A A . 43 ASP OD2 1 1
13 13651 1 1 44 GLY C C -8.355 4.142 -6.127 1.00 . A A . 44 GLY C 1 1
13 13652 1 1 44 GLY CA C -9.534 3.447 -5.469 1.00 . A A . 44 GLY CA 1 1
13 13653 1 1 44 GLY H H -8.894 2.586 -3.644 1.00 . A A . 44 GLY H 1 1
13 13654 1 1 44 GLY HA2 H -9.630 2.455 -5.886 1.00 . A A . 44 GLY HA2 1 1
13 13655 1 1 44 GLY HA3 H -10.432 4.005 -5.688 1.00 . A A . 44 GLY HA3 1 1
13 13656 1 1 44 GLY N N -9.395 3.335 -4.028 1.00 . A A . 44 GLY N 1 1
13 13657 1 1 44 GLY O O -8.398 4.445 -7.319 1.00 . A A . 44 GLY O 1 1
13 13658 1 1 45 ARG C C -4.946 4.953 -4.913 1.00 . A A . 45 ARG C 1 1
13 13659 1 1 45 ARG CA C -6.114 5.057 -5.887 1.00 . A A . 45 ARG CA 1 1
13 13660 1 1 45 ARG CB C -6.416 6.528 -6.183 1.00 . A A . 45 ARG CB 1 1
13 13661 1 1 45 ARG CD C -7.500 8.617 -5.293 1.00 . A A . 45 ARG CD 1 1
13 13662 1 1 45 ARG CG C -6.749 7.341 -4.942 1.00 . A A . 45 ARG CG 1 1
13 13663 1 1 45 ARG CZ C -9.605 9.709 -4.629 1.00 . A A . 45 ARG CZ 1 1
13 13664 1 1 45 ARG H H -7.318 4.131 -4.414 1.00 . A A . 45 ARG H 1 1
13 13665 1 1 45 ARG HA H -5.844 4.564 -6.809 1.00 . A A . 45 ARG HA 1 1
13 13666 1 1 45 ARG HB2 H -5.554 6.972 -6.657 1.00 . A A . 45 ARG HB2 1 1
13 13667 1 1 45 ARG HB3 H -7.256 6.582 -6.858 1.00 . A A . 45 ARG HB3 1 1
13 13668 1 1 45 ARG HD2 H -6.964 9.459 -4.881 1.00 . A A . 45 ARG HD2 1 1
13 13669 1 1 45 ARG HD3 H -7.543 8.710 -6.368 1.00 . A A . 45 ARG HD3 1 1
13 13670 1 1 45 ARG HE H -9.238 7.752 -4.490 1.00 . A A . 45 ARG HE 1 1
13 13671 1 1 45 ARG HG2 H -7.365 6.743 -4.287 1.00 . A A . 45 ARG HG2 1 1
13 13672 1 1 45 ARG HG3 H -5.830 7.601 -4.438 1.00 . A A . 45 ARG HG3 1 1
13 13673 1 1 45 ARG HH11 H -8.202 10.969 -5.359 1.00 . A A . 45 ARG HH11 1 1
13 13674 1 1 45 ARG HH12 H -9.692 11.712 -4.885 1.00 . A A . 45 ARG HH12 1 1
13 13675 1 1 45 ARG HH21 H -11.198 8.728 -3.866 1.00 . A A . 45 ARG HH21 1 1
13 13676 1 1 45 ARG HH22 H -11.394 10.441 -4.037 1.00 . A A . 45 ARG HH22 1 1
13 13677 1 1 45 ARG N N -7.301 4.395 -5.357 1.00 . A A . 45 ARG N 1 1
13 13678 1 1 45 ARG NE N -8.859 8.615 -4.762 1.00 . A A . 45 ARG NE 1 1
13 13679 1 1 45 ARG NH1 N -9.127 10.894 -4.987 1.00 . A A . 45 ARG NH1 1 1
13 13680 1 1 45 ARG NH2 N -10.833 9.618 -4.138 1.00 . A A . 45 ARG NH2 1 1
13 13681 1 1 45 ARG O O -5.135 4.953 -3.697 1.00 . A A . 45 ARG O 1 1
13 13682 1 1 46 VAL C C -2.066 6.147 -4.189 1.00 . A A . 46 VAL C 1 1
13 13683 1 1 46 VAL CA C -2.536 4.767 -4.634 1.00 . A A . 46 VAL CA 1 1
13 13684 1 1 46 VAL CB C -1.392 4.065 -5.389 1.00 . A A . 46 VAL CB 1 1
13 13685 1 1 46 VAL CG1 C -0.224 3.789 -4.454 1.00 . A A . 46 VAL CG1 1 1
13 13686 1 1 46 VAL CG2 C -1.887 2.778 -6.030 1.00 . A A . 46 VAL CG2 1 1
13 13687 1 1 46 VAL H H -3.647 4.875 -6.432 1.00 . A A . 46 VAL H 1 1
13 13688 1 1 46 VAL HA H -2.778 4.180 -3.760 1.00 . A A . 46 VAL HA 1 1
13 13689 1 1 46 VAL HB H -1.049 4.723 -6.174 1.00 . A A . 46 VAL HB 1 1
13 13690 1 1 46 VAL HG11 H 0.248 2.859 -4.733 1.00 . A A . 46 VAL HG11 1 1
13 13691 1 1 46 VAL HG12 H -0.585 3.719 -3.439 1.00 . A A . 46 VAL HG12 1 1
13 13692 1 1 46 VAL HG13 H 0.493 4.593 -4.526 1.00 . A A . 46 VAL HG13 1 1
13 13693 1 1 46 VAL HG21 H -2.646 2.332 -5.403 1.00 . A A . 46 VAL HG21 1 1
13 13694 1 1 46 VAL HG22 H -1.063 2.090 -6.141 1.00 . A A . 46 VAL HG22 1 1
13 13695 1 1 46 VAL HG23 H -2.306 2.997 -7.001 1.00 . A A . 46 VAL HG23 1 1
13 13696 1 1 46 VAL N N -3.735 4.867 -5.456 1.00 . A A . 46 VAL N 1 1
13 13697 1 1 46 VAL O O -1.378 6.848 -4.931 1.00 . A A . 46 VAL O 1 1
13 13698 1 1 47 ASN C C -1.081 7.673 -1.276 1.00 . A A . 47 ASN C 1 1
13 13699 1 1 47 ASN CA C -2.065 7.830 -2.431 1.00 . A A . 47 ASN CA 1 1
13 13700 1 1 47 ASN CB C -3.304 8.592 -1.955 1.00 . A A . 47 ASN CB 1 1
13 13701 1 1 47 ASN CG C -4.303 7.696 -1.247 1.00 . A A . 47 ASN CG 1 1
13 13702 1 1 47 ASN H H -2.995 5.928 -2.433 1.00 . A A . 47 ASN H 1 1
13 13703 1 1 47 ASN HA H -1.589 8.394 -3.219 1.00 . A A . 47 ASN HA 1 1
13 13704 1 1 47 ASN HB2 H -2.999 9.368 -1.269 1.00 . A A . 47 ASN HB2 1 1
13 13705 1 1 47 ASN HB3 H -3.792 9.043 -2.806 1.00 . A A . 47 ASN HB3 1 1
13 13706 1 1 47 ASN HD21 H -5.794 8.482 -2.303 1.00 . A A . 47 ASN HD21 1 1
13 13707 1 1 47 ASN HD22 H -6.242 7.259 -1.168 1.00 . A A . 47 ASN HD22 1 1
13 13708 1 1 47 ASN N N -2.444 6.532 -2.975 1.00 . A A . 47 ASN N 1 1
13 13709 1 1 47 ASN ND2 N -5.575 7.825 -1.609 1.00 . A A . 47 ASN ND2 1 1
13 13710 1 1 47 ASN O O -0.703 6.558 -0.917 1.00 . A A . 47 ASN O 1 1
13 13711 1 1 47 ASN OD1 O -3.937 6.898 -0.384 1.00 . A A . 47 ASN OD1 1 1
13 13712 1 1 48 SER C C -0.302 7.986 1.589 1.00 . A A . 48 SER C 1 1
13 13713 1 1 48 SER CA C 0.264 8.787 0.419 1.00 . A A . 48 SER CA 1 1
13 13714 1 1 48 SER CB C 0.575 10.216 0.867 1.00 . A A . 48 SER CB 1 1
13 13715 1 1 48 SER H H -1.013 9.657 -1.028 1.00 . A A . 48 SER H 1 1
13 13716 1 1 48 SER HA H 1.175 8.317 0.083 1.00 . A A . 48 SER HA 1 1
13 13717 1 1 48 SER HB2 H 0.997 10.766 0.039 1.00 . A A . 48 SER HB2 1 1
13 13718 1 1 48 SER HB3 H -0.337 10.696 1.190 1.00 . A A . 48 SER HB3 1 1
13 13719 1 1 48 SER HG H 1.358 11.004 2.480 1.00 . A A . 48 SER HG 1 1
13 13720 1 1 48 SER N N -0.674 8.798 -0.698 1.00 . A A . 48 SER N 1 1
13 13721 1 1 48 SER O O 0.445 7.373 2.352 1.00 . A A . 48 SER O 1 1
13 13722 1 1 48 SER OG O 1.502 10.225 1.938 1.00 . A A . 48 SER OG 1 1
13 13723 1 1 49 THR C C -1.969 5.777 2.714 1.00 . A A . 49 THR C 1 1
13 13724 1 1 49 THR CA C -2.291 7.266 2.792 1.00 . A A . 49 THR CA 1 1
13 13725 1 1 49 THR CB C -3.804 7.478 2.717 1.00 . A A . 49 THR CB 1 1
13 13726 1 1 49 THR CG2 C -4.516 7.169 4.016 1.00 . A A . 49 THR CG2 1 1
13 13727 1 1 49 THR H H -2.165 8.500 1.077 1.00 . A A . 49 THR H 1 1
13 13728 1 1 49 THR HA H -1.927 7.653 3.732 1.00 . A A . 49 THR HA 1 1
13 13729 1 1 49 THR HB H -4.210 6.830 1.954 1.00 . A A . 49 THR HB 1 1
13 13730 1 1 49 THR HG1 H -3.570 9.414 2.900 1.00 . A A . 49 THR HG1 1 1
13 13731 1 1 49 THR HG21 H -5.492 7.631 4.010 1.00 . A A . 49 THR HG21 1 1
13 13732 1 1 49 THR HG22 H -3.940 7.554 4.845 1.00 . A A . 49 THR HG22 1 1
13 13733 1 1 49 THR HG23 H -4.625 6.099 4.121 1.00 . A A . 49 THR HG23 1 1
13 13734 1 1 49 THR N N -1.624 7.994 1.719 1.00 . A A . 49 THR N 1 1
13 13735 1 1 49 THR O O -1.605 5.157 3.713 1.00 . A A . 49 THR O 1 1
13 13736 1 1 49 THR OG1 O -4.106 8.818 2.371 1.00 . A A . 49 THR OG1 1 1
13 13737 1 1 50 ASP C C -0.380 3.471 1.690 1.00 . A A . 50 ASP C 1 1
13 13738 1 1 50 ASP CA C -1.818 3.797 1.307 1.00 . A A . 50 ASP CA 1 1
13 13739 1 1 50 ASP CB C -2.070 3.417 -0.152 1.00 . A A . 50 ASP CB 1 1
13 13740 1 1 50 ASP CG C -3.475 3.762 -0.605 1.00 . A A . 50 ASP CG 1 1
13 13741 1 1 50 ASP H H -2.391 5.760 0.759 1.00 . A A . 50 ASP H 1 1
13 13742 1 1 50 ASP HA H -2.484 3.228 1.938 1.00 . A A . 50 ASP HA 1 1
13 13743 1 1 50 ASP HB2 H -1.369 3.946 -0.782 1.00 . A A . 50 ASP HB2 1 1
13 13744 1 1 50 ASP HB3 H -1.923 2.354 -0.272 1.00 . A A . 50 ASP HB3 1 1
13 13745 1 1 50 ASP N N -2.100 5.212 1.518 1.00 . A A . 50 ASP N 1 1
13 13746 1 1 50 ASP O O -0.109 2.446 2.316 1.00 . A A . 50 ASP O 1 1
13 13747 1 1 50 ASP OD1 O -4.432 3.438 0.131 1.00 . A A . 50 ASP OD1 1 1
13 13748 1 1 50 ASP OD2 O -3.620 4.357 -1.693 1.00 . A A . 50 ASP OD2 1 1
13 13749 1 1 51 LEU C C 2.160 4.082 3.134 1.00 . A A . 51 LEU C 1 1
13 13750 1 1 51 LEU CA C 1.952 4.165 1.626 1.00 . A A . 51 LEU CA 1 1
13 13751 1 1 51 LEU CB C 2.784 5.310 1.045 1.00 . A A . 51 LEU CB 1 1
13 13752 1 1 51 LEU CD1 C 4.862 4.360 0.013 1.00 . A A . 51 LEU CD1 1 1
13 13753 1 1 51 LEU CD2 C 4.973 6.507 1.290 1.00 . A A . 51 LEU CD2 1 1
13 13754 1 1 51 LEU CG C 4.299 5.147 1.186 1.00 . A A . 51 LEU CG 1 1
13 13755 1 1 51 LEU H H 0.263 5.156 0.823 1.00 . A A . 51 LEU H 1 1
13 13756 1 1 51 LEU HA H 2.269 3.235 1.178 1.00 . A A . 51 LEU HA 1 1
13 13757 1 1 51 LEU HB2 H 2.549 5.401 -0.005 1.00 . A A . 51 LEU HB2 1 1
13 13758 1 1 51 LEU HB3 H 2.496 6.224 1.541 1.00 . A A . 51 LEU HB3 1 1
13 13759 1 1 51 LEU HD11 H 4.551 3.328 0.089 1.00 . A A . 51 LEU HD11 1 1
13 13760 1 1 51 LEU HD12 H 5.941 4.413 0.029 1.00 . A A . 51 LEU HD12 1 1
13 13761 1 1 51 LEU HD13 H 4.495 4.779 -0.911 1.00 . A A . 51 LEU HD13 1 1
13 13762 1 1 51 LEU HD21 H 5.825 6.437 1.950 1.00 . A A . 51 LEU HD21 1 1
13 13763 1 1 51 LEU HD22 H 4.271 7.227 1.685 1.00 . A A . 51 LEU HD22 1 1
13 13764 1 1 51 LEU HD23 H 5.301 6.823 0.311 1.00 . A A . 51 LEU HD23 1 1
13 13765 1 1 51 LEU HG H 4.513 4.597 2.090 1.00 . A A . 51 LEU HG 1 1
13 13766 1 1 51 LEU N N 0.541 4.355 1.315 1.00 . A A . 51 LEU N 1 1
13 13767 1 1 51 LEU O O 3.043 3.371 3.613 1.00 . A A . 51 LEU O 1 1
13 13768 1 1 52 GLY C C 0.814 3.568 5.939 1.00 . A A . 52 GLY C 1 1
13 13769 1 1 52 GLY CA C 1.437 4.805 5.324 1.00 . A A . 52 GLY CA 1 1
13 13770 1 1 52 GLY H H 0.647 5.357 3.439 1.00 . A A . 52 GLY H 1 1
13 13771 1 1 52 GLY HA2 H 2.479 4.847 5.601 1.00 . A A . 52 GLY HA2 1 1
13 13772 1 1 52 GLY HA3 H 0.936 5.679 5.715 1.00 . A A . 52 GLY HA3 1 1
13 13773 1 1 52 GLY N N 1.334 4.812 3.877 1.00 . A A . 52 GLY N 1 1
13 13774 1 1 52 GLY O O 1.307 3.046 6.939 1.00 . A A . 52 GLY O 1 1
13 13775 1 1 53 ILE C C -0.109 0.659 5.619 1.00 . A A . 53 ILE C 1 1
13 13776 1 1 53 ILE CA C -0.962 1.907 5.824 1.00 . A A . 53 ILE CA 1 1
13 13777 1 1 53 ILE CB C -2.320 1.713 5.118 1.00 . A A . 53 ILE CB 1 1
13 13778 1 1 53 ILE CD1 C -4.039 3.219 3.997 1.00 . A A . 53 ILE CD1 1 1
13 13779 1 1 53 ILE CG1 C -3.151 2.994 5.202 1.00 . A A . 53 ILE CG1 1 1
13 13780 1 1 53 ILE CG2 C -3.078 0.544 5.732 1.00 . A A . 53 ILE CG2 1 1
13 13781 1 1 53 ILE H H -0.615 3.552 4.539 1.00 . A A . 53 ILE H 1 1
13 13782 1 1 53 ILE HA H -1.144 2.039 6.881 1.00 . A A . 53 ILE HA 1 1
13 13783 1 1 53 ILE HB H -2.132 1.482 4.079 1.00 . A A . 53 ILE HB 1 1
13 13784 1 1 53 ILE HD11 H -3.620 4.004 3.383 1.00 . A A . 53 ILE HD11 1 1
13 13785 1 1 53 ILE HD12 H -5.026 3.507 4.326 1.00 . A A . 53 ILE HD12 1 1
13 13786 1 1 53 ILE HD13 H -4.102 2.308 3.421 1.00 . A A . 53 ILE HD13 1 1
13 13787 1 1 53 ILE HG12 H -3.784 2.949 6.075 1.00 . A A . 53 ILE HG12 1 1
13 13788 1 1 53 ILE HG13 H -2.487 3.841 5.288 1.00 . A A . 53 ILE HG13 1 1
13 13789 1 1 53 ILE HG21 H -3.546 -0.033 4.948 1.00 . A A . 53 ILE HG21 1 1
13 13790 1 1 53 ILE HG22 H -3.836 0.920 6.404 1.00 . A A . 53 ILE HG22 1 1
13 13791 1 1 53 ILE HG23 H -2.392 -0.084 6.280 1.00 . A A . 53 ILE HG23 1 1
13 13792 1 1 53 ILE N N -0.272 3.093 5.335 1.00 . A A . 53 ILE N 1 1
13 13793 1 1 53 ILE O O -0.159 -0.277 6.417 1.00 . A A . 53 ILE O 1 1
13 13794 1 1 54 LEU C C 2.678 -0.576 5.248 1.00 . A A . 54 LEU C 1 1
13 13795 1 1 54 LEU CA C 1.542 -0.473 4.236 1.00 . A A . 54 LEU CA 1 1
13 13796 1 1 54 LEU CB C 2.111 -0.332 2.823 1.00 . A A . 54 LEU CB 1 1
13 13797 1 1 54 LEU CD1 C 1.832 -1.571 0.657 1.00 . A A . 54 LEU CD1 1 1
13 13798 1 1 54 LEU CD2 C 3.828 -2.012 2.097 1.00 . A A . 54 LEU CD2 1 1
13 13799 1 1 54 LEU CG C 2.350 -1.653 2.086 1.00 . A A . 54 LEU CG 1 1
13 13800 1 1 54 LEU H H 0.671 1.435 3.949 1.00 . A A . 54 LEU H 1 1
13 13801 1 1 54 LEU HA H 0.947 -1.372 4.287 1.00 . A A . 54 LEU HA 1 1
13 13802 1 1 54 LEU HB2 H 1.425 0.265 2.240 1.00 . A A . 54 LEU HB2 1 1
13 13803 1 1 54 LEU HB3 H 3.052 0.193 2.888 1.00 . A A . 54 LEU HB3 1 1
13 13804 1 1 54 LEU HD11 H 1.007 -0.875 0.612 1.00 . A A . 54 LEU HD11 1 1
13 13805 1 1 54 LEU HD12 H 1.498 -2.547 0.339 1.00 . A A . 54 LEU HD12 1 1
13 13806 1 1 54 LEU HD13 H 2.624 -1.231 0.006 1.00 . A A . 54 LEU HD13 1 1
13 13807 1 1 54 LEU HD21 H 4.039 -2.641 2.948 1.00 . A A . 54 LEU HD21 1 1
13 13808 1 1 54 LEU HD22 H 4.418 -1.109 2.162 1.00 . A A . 54 LEU HD22 1 1
13 13809 1 1 54 LEU HD23 H 4.078 -2.540 1.189 1.00 . A A . 54 LEU HD23 1 1
13 13810 1 1 54 LEU HG H 1.809 -2.441 2.590 1.00 . A A . 54 LEU HG 1 1
13 13811 1 1 54 LEU N N 0.674 0.657 4.545 1.00 . A A . 54 LEU N 1 1
13 13812 1 1 54 LEU O O 2.999 -1.662 5.727 1.00 . A A . 54 LEU O 1 1
13 13813 1 1 55 LYS C C 3.934 0.097 7.892 1.00 . A A . 55 LYS C 1 1
13 13814 1 1 55 LYS CA C 4.383 0.602 6.524 1.00 . A A . 55 LYS CA 1 1
13 13815 1 1 55 LYS CB C 4.930 2.026 6.645 1.00 . A A . 55 LYS CB 1 1
13 13816 1 1 55 LYS CD C 6.366 3.839 5.664 1.00 . A A . 55 LYS CD 1 1
13 13817 1 1 55 LYS CE C 7.812 3.744 6.124 1.00 . A A . 55 LYS CE 1 1
13 13818 1 1 55 LYS CG C 5.758 2.462 5.449 1.00 . A A . 55 LYS CG 1 1
13 13819 1 1 55 LYS H H 2.980 1.399 5.153 1.00 . A A . 55 LYS H 1 1
13 13820 1 1 55 LYS HA H 5.165 -0.043 6.154 1.00 . A A . 55 LYS HA 1 1
13 13821 1 1 55 LYS HB2 H 4.101 2.710 6.752 1.00 . A A . 55 LYS HB2 1 1
13 13822 1 1 55 LYS HB3 H 5.550 2.087 7.528 1.00 . A A . 55 LYS HB3 1 1
13 13823 1 1 55 LYS HD2 H 6.331 4.387 4.735 1.00 . A A . 55 LYS HD2 1 1
13 13824 1 1 55 LYS HD3 H 5.793 4.361 6.415 1.00 . A A . 55 LYS HD3 1 1
13 13825 1 1 55 LYS HE2 H 8.214 4.742 6.217 1.00 . A A . 55 LYS HE2 1 1
13 13826 1 1 55 LYS HE3 H 7.838 3.255 7.087 1.00 . A A . 55 LYS HE3 1 1
13 13827 1 1 55 LYS HG2 H 6.554 1.749 5.295 1.00 . A A . 55 LYS HG2 1 1
13 13828 1 1 55 LYS HG3 H 5.124 2.492 4.576 1.00 . A A . 55 LYS HG3 1 1
13 13829 1 1 55 LYS HZ1 H 8.731 1.983 5.478 1.00 . A A . 55 LYS HZ1 1 1
13 13830 1 1 55 LYS HZ2 H 9.603 3.387 5.110 1.00 . A A . 55 LYS HZ2 1 1
13 13831 1 1 55 LYS HZ3 H 8.221 2.990 4.219 1.00 . A A . 55 LYS HZ3 1 1
13 13832 1 1 55 LYS N N 3.282 0.563 5.568 1.00 . A A . 55 LYS N 1 1
13 13833 1 1 55 LYS NZ N 8.650 2.972 5.165 1.00 . A A . 55 LYS NZ 1 1
13 13834 1 1 55 LYS O O 4.634 -0.685 8.535 1.00 . A A . 55 LYS O 1 1
13 13835 1 1 56 ARG C C 1.982 -1.365 9.658 1.00 . A A . 56 ARG C 1 1
13 13836 1 1 56 ARG CA C 2.222 0.141 9.622 1.00 . A A . 56 ARG CA 1 1
13 13837 1 1 56 ARG CB C 0.917 0.884 9.911 1.00 . A A . 56 ARG CB 1 1
13 13838 1 1 56 ARG CD C -0.135 3.160 9.737 1.00 . A A . 56 ARG CD 1 1
13 13839 1 1 56 ARG CG C 1.104 2.375 10.140 1.00 . A A . 56 ARG CG 1 1
13 13840 1 1 56 ARG CZ C -1.257 5.273 10.321 1.00 . A A . 56 ARG CZ 1 1
13 13841 1 1 56 ARG H H 2.251 1.171 7.772 1.00 . A A . 56 ARG H 1 1
13 13842 1 1 56 ARG HA H 2.948 0.396 10.380 1.00 . A A . 56 ARG HA 1 1
13 13843 1 1 56 ARG HB2 H 0.247 0.752 9.074 1.00 . A A . 56 ARG HB2 1 1
13 13844 1 1 56 ARG HB3 H 0.463 0.460 10.794 1.00 . A A . 56 ARG HB3 1 1
13 13845 1 1 56 ARG HD2 H -0.051 3.425 8.693 1.00 . A A . 56 ARG HD2 1 1
13 13846 1 1 56 ARG HD3 H -1.003 2.534 9.879 1.00 . A A . 56 ARG HD3 1 1
13 13847 1 1 56 ARG HE H 0.355 4.541 11.243 1.00 . A A . 56 ARG HE 1 1
13 13848 1 1 56 ARG HG2 H 1.300 2.547 11.188 1.00 . A A . 56 ARG HG2 1 1
13 13849 1 1 56 ARG HG3 H 1.944 2.718 9.555 1.00 . A A . 56 ARG HG3 1 1
13 13850 1 1 56 ARG HH11 H -2.102 4.273 8.779 1.00 . A A . 56 ARG HH11 1 1
13 13851 1 1 56 ARG HH12 H -2.873 5.763 9.210 1.00 . A A . 56 ARG HH12 1 1
13 13852 1 1 56 ARG HH21 H -0.659 6.501 11.811 1.00 . A A . 56 ARG HH21 1 1
13 13853 1 1 56 ARG HH22 H -2.054 7.027 10.931 1.00 . A A . 56 ARG HH22 1 1
13 13854 1 1 56 ARG N N 2.764 0.550 8.330 1.00 . A A . 56 ARG N 1 1
13 13855 1 1 56 ARG NE N -0.292 4.380 10.525 1.00 . A A . 56 ARG NE 1 1
13 13856 1 1 56 ARG NH1 N -2.151 5.088 9.357 1.00 . A A . 56 ARG NH1 1 1
13 13857 1 1 56 ARG NH2 N -1.329 6.356 11.084 1.00 . A A . 56 ARG NH2 1 1
13 13858 1 1 56 ARG O O 2.100 -1.998 10.706 1.00 . A A . 56 ARG O 1 1
13 13859 1 1 57 TYR C C 2.680 -4.158 8.539 1.00 . A A . 57 TYR C 1 1
13 13860 1 1 57 TYR CA C 1.386 -3.362 8.401 1.00 . A A . 57 TYR CA 1 1
13 13861 1 1 57 TYR CB C 0.713 -3.687 7.065 1.00 . A A . 57 TYR CB 1 1
13 13862 1 1 57 TYR CD1 C -1.154 -5.252 7.726 1.00 . A A . 57 TYR CD1 1 1
13 13863 1 1 57 TYR CD2 C 0.585 -6.099 6.333 1.00 . A A . 57 TYR CD2 1 1
13 13864 1 1 57 TYR CE1 C -1.777 -6.486 7.707 1.00 . A A . 57 TYR CE1 1 1
13 13865 1 1 57 TYR CE2 C -0.031 -7.336 6.309 1.00 . A A . 57 TYR CE2 1 1
13 13866 1 1 57 TYR CG C 0.035 -5.038 7.042 1.00 . A A . 57 TYR CG 1 1
13 13867 1 1 57 TYR CZ C -1.212 -7.524 6.998 1.00 . A A . 57 TYR CZ 1 1
13 13868 1 1 57 TYR H H 1.565 -1.373 7.701 1.00 . A A . 57 TYR H 1 1
13 13869 1 1 57 TYR HA H 0.720 -3.638 9.205 1.00 . A A . 57 TYR HA 1 1
13 13870 1 1 57 TYR HB2 H -0.035 -2.937 6.856 1.00 . A A . 57 TYR HB2 1 1
13 13871 1 1 57 TYR HB3 H 1.458 -3.674 6.284 1.00 . A A . 57 TYR HB3 1 1
13 13872 1 1 57 TYR HD1 H -1.594 -4.437 8.280 1.00 . A A . 57 TYR HD1 1 1
13 13873 1 1 57 TYR HD2 H 1.510 -5.949 5.797 1.00 . A A . 57 TYR HD2 1 1
13 13874 1 1 57 TYR HE1 H -2.702 -6.632 8.246 1.00 . A A . 57 TYR HE1 1 1
13 13875 1 1 57 TYR HE2 H 0.412 -8.150 5.754 1.00 . A A . 57 TYR HE2 1 1
13 13876 1 1 57 TYR HH H -1.784 -9.119 6.089 1.00 . A A . 57 TYR HH 1 1
13 13877 1 1 57 TYR N N 1.643 -1.931 8.504 1.00 . A A . 57 TYR N 1 1
13 13878 1 1 57 TYR O O 2.750 -5.121 9.303 1.00 . A A . 57 TYR O 1 1
13 13879 1 1 57 TYR OH O -1.829 -8.753 6.975 1.00 . A A . 57 TYR OH 1 1
13 13880 1 1 58 ILE C C 5.682 -4.215 9.187 1.00 . A A . 58 ILE C 1 1
13 13881 1 1 58 ILE CA C 4.996 -4.419 7.838 1.00 . A A . 58 ILE CA 1 1
13 13882 1 1 58 ILE CB C 5.929 -3.917 6.717 1.00 . A A . 58 ILE CB 1 1
13 13883 1 1 58 ILE CD1 C 6.045 -3.435 4.221 1.00 . A A . 58 ILE CD1 1 1
13 13884 1 1 58 ILE CG1 C 5.223 -3.993 5.362 1.00 . A A . 58 ILE CG1 1 1
13 13885 1 1 58 ILE CG2 C 7.216 -4.729 6.693 1.00 . A A . 58 ILE CG2 1 1
13 13886 1 1 58 ILE H H 3.586 -2.972 7.208 1.00 . A A . 58 ILE H 1 1
13 13887 1 1 58 ILE HA H 4.826 -5.476 7.689 1.00 . A A . 58 ILE HA 1 1
13 13888 1 1 58 ILE HB H 6.185 -2.889 6.925 1.00 . A A . 58 ILE HB 1 1
13 13889 1 1 58 ILE HD11 H 5.915 -2.365 4.173 1.00 . A A . 58 ILE HD11 1 1
13 13890 1 1 58 ILE HD12 H 5.718 -3.879 3.291 1.00 . A A . 58 ILE HD12 1 1
13 13891 1 1 58 ILE HD13 H 7.087 -3.665 4.383 1.00 . A A . 58 ILE HD13 1 1
13 13892 1 1 58 ILE HG12 H 5.000 -5.025 5.137 1.00 . A A . 58 ILE HG12 1 1
13 13893 1 1 58 ILE HG13 H 4.300 -3.433 5.413 1.00 . A A . 58 ILE HG13 1 1
13 13894 1 1 58 ILE HG21 H 7.718 -4.637 7.644 1.00 . A A . 58 ILE HG21 1 1
13 13895 1 1 58 ILE HG22 H 7.861 -4.360 5.908 1.00 . A A . 58 ILE HG22 1 1
13 13896 1 1 58 ILE HG23 H 6.983 -5.767 6.508 1.00 . A A . 58 ILE HG23 1 1
13 13897 1 1 58 ILE N N 3.703 -3.746 7.796 1.00 . A A . 58 ILE N 1 1
13 13898 1 1 58 ILE O O 6.570 -4.980 9.563 1.00 . A A . 58 ILE O 1 1
13 13899 1 1 59 LEU C C 5.120 -3.634 12.334 1.00 . A A . 59 LEU C 1 1
13 13900 1 1 59 LEU CA C 5.844 -2.881 11.218 1.00 . A A . 59 LEU CA 1 1
13 13901 1 1 59 LEU CB C 5.790 -1.376 11.488 1.00 . A A . 59 LEU CB 1 1
13 13902 1 1 59 LEU CD1 C 6.612 0.940 11.000 1.00 . A A . 59 LEU CD1 1 1
13 13903 1 1 59 LEU CD2 C 8.213 -0.981 10.990 1.00 . A A . 59 LEU CD2 1 1
13 13904 1 1 59 LEU CG C 6.789 -0.539 10.690 1.00 . A A . 59 LEU CG 1 1
13 13905 1 1 59 LEU H H 4.555 -2.604 9.562 1.00 . A A . 59 LEU H 1 1
13 13906 1 1 59 LEU HA H 6.876 -3.195 11.201 1.00 . A A . 59 LEU HA 1 1
13 13907 1 1 59 LEU HB2 H 4.793 -1.026 11.260 1.00 . A A . 59 LEU HB2 1 1
13 13908 1 1 59 LEU HB3 H 5.977 -1.214 12.540 1.00 . A A . 59 LEU HB3 1 1
13 13909 1 1 59 LEU HD11 H 7.572 1.434 10.957 1.00 . A A . 59 LEU HD11 1 1
13 13910 1 1 59 LEU HD12 H 6.193 1.053 11.989 1.00 . A A . 59 LEU HD12 1 1
13 13911 1 1 59 LEU HD13 H 5.947 1.383 10.274 1.00 . A A . 59 LEU HD13 1 1
13 13912 1 1 59 LEU HD21 H 8.289 -1.271 12.028 1.00 . A A . 59 LEU HD21 1 1
13 13913 1 1 59 LEU HD22 H 8.893 -0.166 10.794 1.00 . A A . 59 LEU HD22 1 1
13 13914 1 1 59 LEU HD23 H 8.469 -1.823 10.363 1.00 . A A . 59 LEU HD23 1 1
13 13915 1 1 59 LEU HG H 6.608 -0.682 9.635 1.00 . A A . 59 LEU HG 1 1
13 13916 1 1 59 LEU N N 5.266 -3.180 9.913 1.00 . A A . 59 LEU N 1 1
13 13917 1 1 59 LEU O O 5.360 -3.385 13.516 1.00 . A A . 59 LEU O 1 1
13 13918 1 1 60 LYS C C 2.640 -4.431 13.826 1.00 . A A . 60 LYS C 1 1
13 13919 1 1 60 LYS CA C 3.487 -5.337 12.936 1.00 . A A . 60 LYS CA 1 1
13 13920 1 1 60 LYS CB C 4.444 -6.171 13.792 1.00 . A A . 60 LYS CB 1 1
13 13921 1 1 60 LYS CD C 5.214 -8.462 14.479 1.00 . A A . 60 LYS CD 1 1
13 13922 1 1 60 LYS CE C 4.809 -9.927 14.474 1.00 . A A . 60 LYS CE 1 1
13 13923 1 1 60 LYS CG C 4.402 -7.657 13.476 1.00 . A A . 60 LYS CG 1 1
13 13924 1 1 60 LYS H H 4.083 -4.715 11.005 1.00 . A A . 60 LYS H 1 1
13 13925 1 1 60 LYS HA H 2.832 -6.003 12.394 1.00 . A A . 60 LYS HA 1 1
13 13926 1 1 60 LYS HB2 H 5.453 -5.820 13.628 1.00 . A A . 60 LYS HB2 1 1
13 13927 1 1 60 LYS HB3 H 4.192 -6.039 14.833 1.00 . A A . 60 LYS HB3 1 1
13 13928 1 1 60 LYS HD2 H 6.261 -8.388 14.223 1.00 . A A . 60 LYS HD2 1 1
13 13929 1 1 60 LYS HD3 H 5.053 -8.056 15.467 1.00 . A A . 60 LYS HD3 1 1
13 13930 1 1 60 LYS HE2 H 3.748 -9.995 14.661 1.00 . A A . 60 LYS HE2 1 1
13 13931 1 1 60 LYS HE3 H 5.030 -10.345 13.502 1.00 . A A . 60 LYS HE3 1 1
13 13932 1 1 60 LYS HG2 H 3.376 -7.993 13.507 1.00 . A A . 60 LYS HG2 1 1
13 13933 1 1 60 LYS HG3 H 4.807 -7.817 12.488 1.00 . A A . 60 LYS HG3 1 1
13 13934 1 1 60 LYS HZ1 H 5.851 -10.078 16.278 1.00 . A A . 60 LYS HZ1 1 1
13 13935 1 1 60 LYS HZ2 H 6.365 -11.175 15.097 1.00 . A A . 60 LYS HZ2 1 1
13 13936 1 1 60 LYS HZ3 H 4.909 -11.435 15.916 1.00 . A A . 60 LYS HZ3 1 1
13 13937 1 1 60 LYS N N 4.236 -4.556 11.959 1.00 . A A . 60 LYS N 1 1
13 13938 1 1 60 LYS NZ N 5.534 -10.708 15.514 1.00 . A A . 60 LYS NZ 1 1
13 13939 1 1 60 LYS O O 2.393 -4.744 14.990 1.00 . A A . 60 LYS O 1 1
13 13940 1 1 61 GLU C C -0.107 -2.627 13.787 1.00 . A A . 61 GLU C 1 1
13 13941 1 1 61 GLU CA C 1.377 -2.360 14.014 1.00 . A A . 61 GLU CA 1 1
13 13942 1 1 61 GLU CB C 1.717 -0.927 13.602 1.00 . A A . 61 GLU CB 1 1
13 13943 1 1 61 GLU CD C 3.481 0.876 13.458 1.00 . A A . 61 GLU CD 1 1
13 13944 1 1 61 GLU CG C 3.189 -0.582 13.756 1.00 . A A . 61 GLU CG 1 1
13 13945 1 1 61 GLU H H 2.425 -3.114 12.337 1.00 . A A . 61 GLU H 1 1
13 13946 1 1 61 GLU HA H 1.597 -2.484 15.064 1.00 . A A . 61 GLU HA 1 1
13 13947 1 1 61 GLU HB2 H 1.443 -0.787 12.567 1.00 . A A . 61 GLU HB2 1 1
13 13948 1 1 61 GLU HB3 H 1.144 -0.243 14.211 1.00 . A A . 61 GLU HB3 1 1
13 13949 1 1 61 GLU HG2 H 3.491 -0.793 14.771 1.00 . A A . 61 GLU HG2 1 1
13 13950 1 1 61 GLU HG3 H 3.762 -1.195 13.076 1.00 . A A . 61 GLU HG3 1 1
13 13951 1 1 61 GLU N N 2.197 -3.309 13.270 1.00 . A A . 61 GLU N 1 1
13 13952 1 1 61 GLU O O -0.925 -2.449 14.690 1.00 . A A . 61 GLU O 1 1
13 13953 1 1 61 GLU OE1 O 2.806 1.448 12.577 1.00 . A A . 61 GLU OE1 1 1
13 13954 1 1 61 GLU OE2 O 4.384 1.445 14.107 1.00 . A A . 61 GLU OE2 1 1
13 13955 1 1 62 ILE C C -1.958 -4.720 11.580 1.00 . A A . 62 ILE C 1 1
13 13956 1 1 62 ILE CA C -1.833 -3.346 12.229 1.00 . A A . 62 ILE CA 1 1
13 13957 1 1 62 ILE CB C -2.410 -2.286 11.274 1.00 . A A . 62 ILE CB 1 1
13 13958 1 1 62 ILE CD1 C -2.062 -1.263 8.969 1.00 . A A . 62 ILE CD1 1 1
13 13959 1 1 62 ILE CG1 C -1.442 -2.029 10.117 1.00 . A A . 62 ILE CG1 1 1
13 13960 1 1 62 ILE CG2 C -2.698 -0.995 12.026 1.00 . A A . 62 ILE CG2 1 1
13 13961 1 1 62 ILE H H 0.251 -3.177 11.899 1.00 . A A . 62 ILE H 1 1
13 13962 1 1 62 ILE HA H -2.413 -3.336 13.141 1.00 . A A . 62 ILE HA 1 1
13 13963 1 1 62 ILE HB H -3.342 -2.658 10.878 1.00 . A A . 62 ILE HB 1 1
13 13964 1 1 62 ILE HD11 H -1.343 -1.170 8.168 1.00 . A A . 62 ILE HD11 1 1
13 13965 1 1 62 ILE HD12 H -2.353 -0.280 9.308 1.00 . A A . 62 ILE HD12 1 1
13 13966 1 1 62 ILE HD13 H -2.933 -1.793 8.612 1.00 . A A . 62 ILE HD13 1 1
13 13967 1 1 62 ILE HG12 H -0.601 -1.458 10.479 1.00 . A A . 62 ILE HG12 1 1
13 13968 1 1 62 ILE HG13 H -1.091 -2.977 9.734 1.00 . A A . 62 ILE HG13 1 1
13 13969 1 1 62 ILE HG21 H -1.798 -0.655 12.516 1.00 . A A . 62 ILE HG21 1 1
13 13970 1 1 62 ILE HG22 H -3.465 -1.174 12.766 1.00 . A A . 62 ILE HG22 1 1
13 13971 1 1 62 ILE HG23 H -3.038 -0.241 11.332 1.00 . A A . 62 ILE HG23 1 1
13 13972 1 1 62 ILE N N -0.447 -3.055 12.576 1.00 . A A . 62 ILE N 1 1
13 13973 1 1 62 ILE O O -1.248 -5.033 10.624 1.00 . A A . 62 ILE O 1 1
13 13974 1 1 63 ASP C C -4.525 -7.053 11.086 1.00 . A A . 63 ASP C 1 1
13 13975 1 1 63 ASP CA C -3.086 -6.877 11.573 1.00 . A A . 63 ASP CA 1 1
13 13976 1 1 63 ASP CB C -2.769 -7.925 12.640 1.00 . A A . 63 ASP CB 1 1
13 13977 1 1 63 ASP CG C -1.418 -7.698 13.290 1.00 . A A . 63 ASP CG 1 1
13 13978 1 1 63 ASP H H -3.403 -5.228 12.864 1.00 . A A . 63 ASP H 1 1
13 13979 1 1 63 ASP HA H -2.418 -7.016 10.737 1.00 . A A . 63 ASP HA 1 1
13 13980 1 1 63 ASP HB2 H -3.527 -7.891 13.408 1.00 . A A . 63 ASP HB2 1 1
13 13981 1 1 63 ASP HB3 H -2.769 -8.905 12.185 1.00 . A A . 63 ASP HB3 1 1
13 13982 1 1 63 ASP N N -2.867 -5.536 12.103 1.00 . A A . 63 ASP N 1 1
13 13983 1 1 63 ASP O O -4.969 -8.173 10.836 1.00 . A A . 63 ASP O 1 1
13 13984 1 1 63 ASP OD1 O -0.406 -8.184 12.743 1.00 . A A . 63 ASP OD1 1 1
13 13985 1 1 63 ASP OD2 O -1.372 -7.034 14.347 1.00 . A A . 63 ASP OD2 1 1
13 13986 1 1 64 THR C C -6.771 -5.340 9.121 1.00 . A A . 64 THR C 1 1
13 13987 1 1 64 THR CA C -6.632 -5.987 10.495 1.00 . A A . 64 THR CA 1 1
13 13988 1 1 64 THR CB C -7.544 -5.280 11.499 1.00 . A A . 64 THR CB 1 1
13 13989 1 1 64 THR CG2 C -9.009 -5.340 11.121 1.00 . A A . 64 THR CG2 1 1
13 13990 1 1 64 THR H H -4.843 -5.078 11.165 1.00 . A A . 64 THR H 1 1
13 13991 1 1 64 THR HA H -6.926 -7.023 10.423 1.00 . A A . 64 THR HA 1 1
13 13992 1 1 64 THR HB H -7.260 -4.239 11.557 1.00 . A A . 64 THR HB 1 1
13 13993 1 1 64 THR HG1 H -7.187 -5.164 13.421 1.00 . A A . 64 THR HG1 1 1
13 13994 1 1 64 THR HG21 H -9.597 -4.849 11.882 1.00 . A A . 64 THR HG21 1 1
13 13995 1 1 64 THR HG22 H -9.317 -6.371 11.039 1.00 . A A . 64 THR HG22 1 1
13 13996 1 1 64 THR HG23 H -9.158 -4.842 10.175 1.00 . A A . 64 THR HG23 1 1
13 13997 1 1 64 THR N N -5.247 -5.944 10.952 1.00 . A A . 64 THR N 1 1
13 13998 1 1 64 THR O O -6.706 -4.118 8.989 1.00 . A A . 64 THR O 1 1
13 13999 1 1 64 THR OG1 O -7.409 -5.851 12.788 1.00 . A A . 64 THR OG1 1 1
13 14000 1 1 65 LEU C C -8.408 -6.193 6.108 1.00 . A A . 65 LEU C 1 1
13 14001 1 1 65 LEU CA C -7.112 -5.677 6.733 1.00 . A A . 65 LEU CA 1 1
13 14002 1 1 65 LEU CB C -5.912 -6.103 5.882 1.00 . A A . 65 LEU CB 1 1
13 14003 1 1 65 LEU CD1 C -4.431 -4.345 6.884 1.00 . A A . 65 LEU CD1 1 1
13 14004 1 1 65 LEU CD2 C -3.714 -5.549 4.814 1.00 . A A . 65 LEU CD2 1 1
13 14005 1 1 65 LEU CG C -4.898 -4.996 5.591 1.00 . A A . 65 LEU CG 1 1
13 14006 1 1 65 LEU H H -7.006 -7.133 8.267 1.00 . A A . 65 LEU H 1 1
13 14007 1 1 65 LEU HA H -7.149 -4.600 6.773 1.00 . A A . 65 LEU HA 1 1
13 14008 1 1 65 LEU HB2 H -5.400 -6.905 6.396 1.00 . A A . 65 LEU HB2 1 1
13 14009 1 1 65 LEU HB3 H -6.279 -6.480 4.940 1.00 . A A . 65 LEU HB3 1 1
13 14010 1 1 65 LEU HD11 H -4.205 -5.110 7.611 1.00 . A A . 65 LEU HD11 1 1
13 14011 1 1 65 LEU HD12 H -5.213 -3.704 7.266 1.00 . A A . 65 LEU HD12 1 1
13 14012 1 1 65 LEU HD13 H -3.546 -3.758 6.693 1.00 . A A . 65 LEU HD13 1 1
13 14013 1 1 65 LEU HD21 H -4.032 -5.820 3.818 1.00 . A A . 65 LEU HD21 1 1
13 14014 1 1 65 LEU HD22 H -3.328 -6.422 5.318 1.00 . A A . 65 LEU HD22 1 1
13 14015 1 1 65 LEU HD23 H -2.941 -4.797 4.752 1.00 . A A . 65 LEU HD23 1 1
13 14016 1 1 65 LEU HG H -5.371 -4.235 4.986 1.00 . A A . 65 LEU HG 1 1
13 14017 1 1 65 LEU N N -6.962 -6.169 8.098 1.00 . A A . 65 LEU N 1 1
13 14018 1 1 65 LEU O O -8.926 -7.235 6.510 1.00 . A A . 65 LEU O 1 1
13 14019 1 1 66 PRO C C -8.610 -3.042 5.550 1.00 . A A . 66 PRO C 1 1
13 14020 1 1 66 PRO CA C -8.366 -4.220 4.612 1.00 . A A . 66 PRO CA 1 1
13 14021 1 1 66 PRO CB C -9.093 -4.007 3.286 1.00 . A A . 66 PRO CB 1 1
13 14022 1 1 66 PRO CD C -10.197 -5.817 4.403 1.00 . A A . 66 PRO CD 1 1
13 14023 1 1 66 PRO CG C -10.425 -4.643 3.484 1.00 . A A . 66 PRO CG 1 1
13 14024 1 1 66 PRO HA H -7.306 -4.325 4.433 1.00 . A A . 66 PRO HA 1 1
13 14025 1 1 66 PRO HB2 H -9.184 -2.949 3.088 1.00 . A A . 66 PRO HB2 1 1
13 14026 1 1 66 PRO HB3 H -8.543 -4.484 2.489 1.00 . A A . 66 PRO HB3 1 1
13 14027 1 1 66 PRO HD2 H -11.021 -5.918 5.095 1.00 . A A . 66 PRO HD2 1 1
13 14028 1 1 66 PRO HD3 H -10.072 -6.724 3.831 1.00 . A A . 66 PRO HD3 1 1
13 14029 1 1 66 PRO HG2 H -11.104 -3.938 3.940 1.00 . A A . 66 PRO HG2 1 1
13 14030 1 1 66 PRO HG3 H -10.814 -4.982 2.536 1.00 . A A . 66 PRO HG3 1 1
13 14031 1 1 66 PRO N N -8.954 -5.467 5.116 1.00 . A A . 66 PRO N 1 1
13 14032 1 1 66 PRO O O -9.496 -3.088 6.403 1.00 . A A . 66 PRO O 1 1
13 14033 1 1 67 TYR C C -9.218 -0.032 5.880 1.00 . A A . 67 TYR C 1 1
13 14034 1 1 67 TYR CA C -7.943 -0.799 6.218 1.00 . A A . 67 TYR CA 1 1
13 14035 1 1 67 TYR CB C -6.724 0.107 6.034 1.00 . A A . 67 TYR CB 1 1
13 14036 1 1 67 TYR CD1 C -6.564 1.336 8.234 1.00 . A A . 67 TYR CD1 1 1
13 14037 1 1 67 TYR CD2 C -7.031 2.601 6.269 1.00 . A A . 67 TYR CD2 1 1
13 14038 1 1 67 TYR CE1 C -6.608 2.491 8.993 1.00 . A A . 67 TYR CE1 1 1
13 14039 1 1 67 TYR CE2 C -7.077 3.760 7.020 1.00 . A A . 67 TYR CE2 1 1
13 14040 1 1 67 TYR CG C -6.774 1.372 6.862 1.00 . A A . 67 TYR CG 1 1
13 14041 1 1 67 TYR CZ C -6.865 3.700 8.381 1.00 . A A . 67 TYR CZ 1 1
13 14042 1 1 67 TYR H H -7.128 -2.014 4.690 1.00 . A A . 67 TYR H 1 1
13 14043 1 1 67 TYR HA H -7.991 -1.118 7.249 1.00 . A A . 67 TYR HA 1 1
13 14044 1 1 67 TYR HB2 H -5.835 -0.437 6.316 1.00 . A A . 67 TYR HB2 1 1
13 14045 1 1 67 TYR HB3 H -6.650 0.392 4.995 1.00 . A A . 67 TYR HB3 1 1
13 14046 1 1 67 TYR HD1 H -6.363 0.388 8.711 1.00 . A A . 67 TYR HD1 1 1
13 14047 1 1 67 TYR HD2 H -7.197 2.646 5.203 1.00 . A A . 67 TYR HD2 1 1
13 14048 1 1 67 TYR HE1 H -6.442 2.443 10.059 1.00 . A A . 67 TYR HE1 1 1
13 14049 1 1 67 TYR HE2 H -7.277 4.706 6.539 1.00 . A A . 67 TYR HE2 1 1
13 14050 1 1 67 TYR HH H -6.085 4.953 9.613 1.00 . A A . 67 TYR HH 1 1
13 14051 1 1 67 TYR N N -7.816 -1.990 5.386 1.00 . A A . 67 TYR N 1 1
13 14052 1 1 67 TYR O O -9.613 0.056 4.718 1.00 . A A . 67 TYR O 1 1
13 14053 1 1 67 TYR OH O -6.909 4.852 9.132 1.00 . A A . 67 TYR OH 1 1
13 14054 1 1 68 LYS C C -11.173 2.433 7.716 1.00 . A A . 68 LYS C 1 1
13 14055 1 1 68 LYS CA C -11.088 1.281 6.719 1.00 . A A . 68 LYS CA 1 1
13 14056 1 1 68 LYS CB C -12.305 0.364 6.871 1.00 . A A . 68 LYS CB 1 1
13 14057 1 1 68 LYS CD C -14.462 -0.088 5.663 1.00 . A A . 68 LYS CD 1 1
13 14058 1 1 68 LYS CE C -15.087 -0.732 4.436 1.00 . A A . 68 LYS CE 1 1
13 14059 1 1 68 LYS CG C -12.948 -0.019 5.549 1.00 . A A . 68 LYS CG 1 1
13 14060 1 1 68 LYS H H -9.494 0.416 7.810 1.00 . A A . 68 LYS H 1 1
13 14061 1 1 68 LYS HA H -11.078 1.687 5.718 1.00 . A A . 68 LYS HA 1 1
13 14062 1 1 68 LYS HB2 H -11.999 -0.541 7.373 1.00 . A A . 68 LYS HB2 1 1
13 14063 1 1 68 LYS HB3 H -13.047 0.866 7.476 1.00 . A A . 68 LYS HB3 1 1
13 14064 1 1 68 LYS HD2 H -14.722 -0.671 6.534 1.00 . A A . 68 LYS HD2 1 1
13 14065 1 1 68 LYS HD3 H -14.851 0.915 5.770 1.00 . A A . 68 LYS HD3 1 1
13 14066 1 1 68 LYS HE2 H -14.715 -0.231 3.554 1.00 . A A . 68 LYS HE2 1 1
13 14067 1 1 68 LYS HE3 H -14.799 -1.772 4.406 1.00 . A A . 68 LYS HE3 1 1
13 14068 1 1 68 LYS HG2 H -12.687 0.720 4.805 1.00 . A A . 68 LYS HG2 1 1
13 14069 1 1 68 LYS HG3 H -12.575 -0.986 5.245 1.00 . A A . 68 LYS HG3 1 1
13 14070 1 1 68 LYS HZ1 H -16.879 0.264 4.040 1.00 . A A . 68 LYS HZ1 1 1
13 14071 1 1 68 LYS HZ2 H -16.922 -0.697 5.433 1.00 . A A . 68 LYS HZ2 1 1
13 14072 1 1 68 LYS HZ3 H -16.986 -1.419 3.905 1.00 . A A . 68 LYS HZ3 1 1
13 14073 1 1 68 LYS N N -9.858 0.521 6.906 1.00 . A A . 68 LYS N 1 1
13 14074 1 1 68 LYS NZ N -16.572 -0.639 4.455 1.00 . A A . 68 LYS NZ 1 1
13 14075 1 1 68 LYS O O -11.804 2.313 8.766 1.00 . A A . 68 LYS O 1 1
13 14076 1 1 69 ASN C C -11.960 5.227 8.470 1.00 . A A . 69 ASN C 1 1
13 14077 1 1 69 ASN CA C -10.538 4.721 8.246 1.00 . A A . 69 ASN CA 1 1
13 14078 1 1 69 ASN CB C -9.678 5.833 7.640 1.00 . A A . 69 ASN CB 1 1
13 14079 1 1 69 ASN CG C -9.977 6.060 6.172 1.00 . A A . 69 ASN CG 1 1
13 14080 1 1 69 ASN H H -10.048 3.584 6.529 1.00 . A A . 69 ASN H 1 1
13 14081 1 1 69 ASN HA H -10.118 4.432 9.197 1.00 . A A . 69 ASN HA 1 1
13 14082 1 1 69 ASN HB2 H -9.864 6.754 8.172 1.00 . A A . 69 ASN HB2 1 1
13 14083 1 1 69 ASN HB3 H -8.636 5.568 7.740 1.00 . A A . 69 ASN HB3 1 1
13 14084 1 1 69 ASN HD21 H -8.051 6.393 5.806 1.00 . A A . 69 ASN HD21 1 1
13 14085 1 1 69 ASN HD22 H -9.103 6.498 4.440 1.00 . A A . 69 ASN HD22 1 1
13 14086 1 1 69 ASN N N -10.534 3.548 7.380 1.00 . A A . 69 ASN N 1 1
13 14087 1 1 69 ASN ND2 N -8.939 6.346 5.393 1.00 . A A . 69 ASN ND2 1 1
13 14088 1 1 69 ASN O O -12.149 6.082 9.360 1.00 . A A . 69 ASN O 1 1
13 14089 1 1 69 ASN OXT O -12.870 4.764 7.752 1.00 . A A . 69 ASN OXT 1 1
13 14090 1 1 69 ASN OD1 O -11.126 5.978 5.740 1.00 . A A . 69 ASN OD1 1 1
13 14091 2 2 1 CA CA CA 5.271 -8.701 -2.247 1.00 . B A . 101 CA CA 1 1
13 14092 3 2 1 CA CA CA -5.507 3.231 -1.776 1.00 . C A . 102 CA CA 1 1
14 14093 1 1 1 SER C C -1.308 -13.519 -8.403 1.00 . A A . 1 SER C 1 1
14 14094 1 1 1 SER CA C 0.171 -13.784 -8.666 1.00 . A A . 1 SER CA 1 1
14 14095 1 1 1 SER CB C 1.022 -13.188 -7.541 1.00 . A A . 1 SER CB 1 1
14 14096 1 1 1 SER H1 H 1.634 -13.302 -10.030 1.00 . A A . 1 SER H1 1 1
14 14097 1 1 1 SER H2 H 0.341 -12.177 -9.939 1.00 . A A . 1 SER H2 1 1
14 14098 1 1 1 SER H3 H 0.113 -13.688 -10.720 1.00 . A A . 1 SER H3 1 1
14 14099 1 1 1 SER HA H 0.336 -14.849 -8.710 1.00 . A A . 1 SER HA 1 1
14 14100 1 1 1 SER HB2 H 1.924 -12.768 -7.960 1.00 . A A . 1 SER HB2 1 1
14 14101 1 1 1 SER HB3 H 0.462 -12.411 -7.041 1.00 . A A . 1 SER HB3 1 1
14 14102 1 1 1 SER HG H 2.249 -14.523 -6.799 1.00 . A A . 1 SER HG 1 1
14 14103 1 1 1 SER N N 0.604 -13.183 -9.955 1.00 . A A . 1 SER N 1 1
14 14104 1 1 1 SER O O -2.003 -12.939 -9.237 1.00 . A A . 1 SER O 1 1
14 14105 1 1 1 SER OG O 1.378 -14.178 -6.591 1.00 . A A . 1 SER OG 1 1
14 14106 1 1 2 THR C C -3.369 -12.446 -6.111 1.00 . A A . 2 THR C 1 1
14 14107 1 1 2 THR CA C -3.180 -13.758 -6.866 1.00 . A A . 2 THR CA 1 1
14 14108 1 1 2 THR CB C -3.665 -14.927 -6.008 1.00 . A A . 2 THR CB 1 1
14 14109 1 1 2 THR CG2 C -2.893 -15.081 -4.716 1.00 . A A . 2 THR CG2 1 1
14 14110 1 1 2 THR H H -1.180 -14.404 -6.615 1.00 . A A . 2 THR H 1 1
14 14111 1 1 2 THR HA H -3.763 -13.724 -7.774 1.00 . A A . 2 THR HA 1 1
14 14112 1 1 2 THR HB H -3.553 -15.844 -6.571 1.00 . A A . 2 THR HB 1 1
14 14113 1 1 2 THR HG1 H -5.566 -14.835 -6.472 1.00 . A A . 2 THR HG1 1 1
14 14114 1 1 2 THR HG21 H -2.000 -15.659 -4.896 1.00 . A A . 2 THR HG21 1 1
14 14115 1 1 2 THR HG22 H -3.509 -15.588 -3.986 1.00 . A A . 2 THR HG22 1 1
14 14116 1 1 2 THR HG23 H -2.621 -14.105 -4.341 1.00 . A A . 2 THR HG23 1 1
14 14117 1 1 2 THR N N -1.783 -13.948 -7.239 1.00 . A A . 2 THR N 1 1
14 14118 1 1 2 THR O O -2.406 -11.858 -5.620 1.00 . A A . 2 THR O 1 1
14 14119 1 1 2 THR OG1 O -5.033 -14.773 -5.676 1.00 . A A . 2 THR OG1 1 1
14 14120 1 1 3 LYS C C -4.584 -10.854 -3.847 1.00 . A A . 3 LYS C 1 1
14 14121 1 1 3 LYS CA C -4.929 -10.749 -5.329 1.00 . A A . 3 LYS CA 1 1
14 14122 1 1 3 LYS CB C -6.410 -10.406 -5.499 1.00 . A A . 3 LYS CB 1 1
14 14123 1 1 3 LYS CD C -7.836 -8.438 -4.847 1.00 . A A . 3 LYS CD 1 1
14 14124 1 1 3 LYS CE C -7.355 -7.689 -3.614 1.00 . A A . 3 LYS CE 1 1
14 14125 1 1 3 LYS CG C -6.671 -8.921 -5.698 1.00 . A A . 3 LYS CG 1 1
14 14126 1 1 3 LYS H H -5.341 -12.506 -6.437 1.00 . A A . 3 LYS H 1 1
14 14127 1 1 3 LYS HA H -4.334 -9.965 -5.771 1.00 . A A . 3 LYS HA 1 1
14 14128 1 1 3 LYS HB2 H -6.794 -10.935 -6.359 1.00 . A A . 3 LYS HB2 1 1
14 14129 1 1 3 LYS HB3 H -6.946 -10.730 -4.619 1.00 . A A . 3 LYS HB3 1 1
14 14130 1 1 3 LYS HD2 H -8.451 -7.777 -5.439 1.00 . A A . 3 LYS HD2 1 1
14 14131 1 1 3 LYS HD3 H -8.420 -9.292 -4.534 1.00 . A A . 3 LYS HD3 1 1
14 14132 1 1 3 LYS HE2 H -6.513 -7.072 -3.890 1.00 . A A . 3 LYS HE2 1 1
14 14133 1 1 3 LYS HE3 H -8.157 -7.063 -3.253 1.00 . A A . 3 LYS HE3 1 1
14 14134 1 1 3 LYS HG2 H -5.785 -8.369 -5.421 1.00 . A A . 3 LYS HG2 1 1
14 14135 1 1 3 LYS HG3 H -6.898 -8.742 -6.738 1.00 . A A . 3 LYS HG3 1 1
14 14136 1 1 3 LYS HZ1 H -6.315 -8.126 -1.855 1.00 . A A . 3 LYS HZ1 1 1
14 14137 1 1 3 LYS HZ2 H -6.425 -9.430 -2.929 1.00 . A A . 3 LYS HZ2 1 1
14 14138 1 1 3 LYS HZ3 H -7.773 -8.969 -2.017 1.00 . A A . 3 LYS HZ3 1 1
14 14139 1 1 3 LYS N N -4.615 -11.992 -6.024 1.00 . A A . 3 LYS N 1 1
14 14140 1 1 3 LYS NZ N -6.938 -8.619 -2.528 1.00 . A A . 3 LYS NZ 1 1
14 14141 1 1 3 LYS O O -5.353 -11.403 -3.058 1.00 . A A . 3 LYS O 1 1
14 14142 1 1 4 LEU C C -2.723 -8.945 -1.564 1.00 . A A . 4 LEU C 1 1
14 14143 1 1 4 LEU CA C -2.976 -10.356 -2.087 1.00 . A A . 4 LEU CA 1 1
14 14144 1 1 4 LEU CB C -1.705 -11.201 -1.960 1.00 . A A . 4 LEU CB 1 1
14 14145 1 1 4 LEU CD1 C -2.289 -13.615 -1.630 1.00 . A A . 4 LEU CD1 1 1
14 14146 1 1 4 LEU CD2 C -0.435 -12.587 -0.304 1.00 . A A . 4 LEU CD2 1 1
14 14147 1 1 4 LEU CG C -1.789 -12.348 -0.953 1.00 . A A . 4 LEU CG 1 1
14 14148 1 1 4 LEU H H -2.854 -9.899 -4.151 1.00 . A A . 4 LEU H 1 1
14 14149 1 1 4 LEU HA H -3.759 -10.810 -1.498 1.00 . A A . 4 LEU HA 1 1
14 14150 1 1 4 LEU HB2 H -1.477 -11.616 -2.931 1.00 . A A . 4 LEU HB2 1 1
14 14151 1 1 4 LEU HB3 H -0.892 -10.553 -1.666 1.00 . A A . 4 LEU HB3 1 1
14 14152 1 1 4 LEU HD11 H -3.207 -13.404 -2.158 1.00 . A A . 4 LEU HD11 1 1
14 14153 1 1 4 LEU HD12 H -2.470 -14.374 -0.883 1.00 . A A . 4 LEU HD12 1 1
14 14154 1 1 4 LEU HD13 H -1.544 -13.967 -2.329 1.00 . A A . 4 LEU HD13 1 1
14 14155 1 1 4 LEU HD21 H -0.206 -11.770 0.365 1.00 . A A . 4 LEU HD21 1 1
14 14156 1 1 4 LEU HD22 H 0.326 -12.649 -1.069 1.00 . A A . 4 LEU HD22 1 1
14 14157 1 1 4 LEU HD23 H -0.461 -13.511 0.254 1.00 . A A . 4 LEU HD23 1 1
14 14158 1 1 4 LEU HG H -2.492 -12.086 -0.176 1.00 . A A . 4 LEU HG 1 1
14 14159 1 1 4 LEU N N -3.424 -10.323 -3.475 1.00 . A A . 4 LEU N 1 1
14 14160 1 1 4 LEU O O -1.988 -8.169 -2.175 1.00 . A A . 4 LEU O 1 1
14 14161 1 1 5 TYR C C -1.736 -7.087 0.628 1.00 . A A . 5 TYR C 1 1
14 14162 1 1 5 TYR CA C -3.176 -7.304 0.175 1.00 . A A . 5 TYR CA 1 1
14 14163 1 1 5 TYR CB C -4.128 -7.146 1.362 1.00 . A A . 5 TYR CB 1 1
14 14164 1 1 5 TYR CD1 C -6.083 -6.126 0.134 1.00 . A A . 5 TYR CD1 1 1
14 14165 1 1 5 TYR CD2 C -6.469 -8.089 1.431 1.00 . A A . 5 TYR CD2 1 1
14 14166 1 1 5 TYR CE1 C -7.417 -6.099 -0.228 1.00 . A A . 5 TYR CE1 1 1
14 14167 1 1 5 TYR CE2 C -7.804 -8.068 1.073 1.00 . A A . 5 TYR CE2 1 1
14 14168 1 1 5 TYR CG C -5.588 -7.120 0.968 1.00 . A A . 5 TYR CG 1 1
14 14169 1 1 5 TYR CZ C -8.272 -7.071 0.244 1.00 . A A . 5 TYR CZ 1 1
14 14170 1 1 5 TYR H H -3.909 -9.284 0.010 1.00 . A A . 5 TYR H 1 1
14 14171 1 1 5 TYR HA H -3.421 -6.564 -0.572 1.00 . A A . 5 TYR HA 1 1
14 14172 1 1 5 TYR HB2 H -3.983 -7.972 2.043 1.00 . A A . 5 TYR HB2 1 1
14 14173 1 1 5 TYR HB3 H -3.904 -6.221 1.873 1.00 . A A . 5 TYR HB3 1 1
14 14174 1 1 5 TYR HD1 H -5.411 -5.366 -0.234 1.00 . A A . 5 TYR HD1 1 1
14 14175 1 1 5 TYR HD2 H -6.099 -8.868 2.082 1.00 . A A . 5 TYR HD2 1 1
14 14176 1 1 5 TYR HE1 H -7.783 -5.318 -0.878 1.00 . A A . 5 TYR HE1 1 1
14 14177 1 1 5 TYR HE2 H -8.473 -8.830 1.443 1.00 . A A . 5 TYR HE2 1 1
14 14178 1 1 5 TYR HH H -10.135 -6.827 0.650 1.00 . A A . 5 TYR HH 1 1
14 14179 1 1 5 TYR N N -3.336 -8.622 -0.430 1.00 . A A . 5 TYR N 1 1
14 14180 1 1 5 TYR O O -1.254 -7.756 1.542 1.00 . A A . 5 TYR O 1 1
14 14181 1 1 5 TYR OH O -9.601 -7.048 -0.115 1.00 . A A . 5 TYR OH 1 1
14 14182 1 1 6 GLY C C 1.308 -6.466 -0.653 1.00 . A A . 6 GLY C 1 1
14 14183 1 1 6 GLY CA C 0.326 -5.861 0.331 1.00 . A A . 6 GLY CA 1 1
14 14184 1 1 6 GLY H H -1.488 -5.648 -0.740 1.00 . A A . 6 GLY H 1 1
14 14185 1 1 6 GLY HA2 H 0.465 -4.790 0.350 1.00 . A A . 6 GLY HA2 1 1
14 14186 1 1 6 GLY HA3 H 0.528 -6.258 1.314 1.00 . A A . 6 GLY HA3 1 1
14 14187 1 1 6 GLY N N -1.052 -6.149 -0.019 1.00 . A A . 6 GLY N 1 1
14 14188 1 1 6 GLY O O 2.437 -6.797 -0.290 1.00 . A A . 6 GLY O 1 1
14 14189 1 1 7 ASP C C 1.758 -6.270 -4.171 1.00 . A A . 7 ASP C 1 1
14 14190 1 1 7 ASP CA C 1.722 -7.178 -2.945 1.00 . A A . 7 ASP CA 1 1
14 14191 1 1 7 ASP CB C 1.213 -8.568 -3.336 1.00 . A A . 7 ASP CB 1 1
14 14192 1 1 7 ASP CG C 2.065 -9.220 -4.408 1.00 . A A . 7 ASP CG 1 1
14 14193 1 1 7 ASP H H -0.034 -6.325 -2.127 1.00 . A A . 7 ASP H 1 1
14 14194 1 1 7 ASP HA H 2.722 -7.269 -2.548 1.00 . A A . 7 ASP HA 1 1
14 14195 1 1 7 ASP HB2 H 1.217 -9.205 -2.463 1.00 . A A . 7 ASP HB2 1 1
14 14196 1 1 7 ASP HB3 H 0.202 -8.482 -3.708 1.00 . A A . 7 ASP HB3 1 1
14 14197 1 1 7 ASP N N 0.877 -6.609 -1.902 1.00 . A A . 7 ASP N 1 1
14 14198 1 1 7 ASP O O 0.999 -6.462 -5.119 1.00 . A A . 7 ASP O 1 1
14 14199 1 1 7 ASP OD1 O 3.193 -8.740 -4.643 1.00 . A A . 7 ASP OD1 1 1
14 14200 1 1 7 ASP OD2 O 1.603 -10.212 -5.011 1.00 . A A . 7 ASP OD2 1 1
14 14201 1 1 8 VAL C C 3.616 -4.930 -6.377 1.00 . A A . 8 VAL C 1 1
14 14202 1 1 8 VAL CA C 2.777 -4.340 -5.248 1.00 . A A . 8 VAL CA 1 1
14 14203 1 1 8 VAL CB C 3.415 -3.014 -4.789 1.00 . A A . 8 VAL CB 1 1
14 14204 1 1 8 VAL CG1 C 2.433 -2.212 -3.951 1.00 . A A . 8 VAL CG1 1 1
14 14205 1 1 8 VAL CG2 C 4.698 -3.278 -4.016 1.00 . A A . 8 VAL CG2 1 1
14 14206 1 1 8 VAL H H 3.220 -5.177 -3.355 1.00 . A A . 8 VAL H 1 1
14 14207 1 1 8 VAL HA H 1.787 -4.127 -5.624 1.00 . A A . 8 VAL HA 1 1
14 14208 1 1 8 VAL HB H 3.662 -2.434 -5.666 1.00 . A A . 8 VAL HB 1 1
14 14209 1 1 8 VAL HG11 H 1.705 -2.878 -3.513 1.00 . A A . 8 VAL HG11 1 1
14 14210 1 1 8 VAL HG12 H 1.929 -1.490 -4.578 1.00 . A A . 8 VAL HG12 1 1
14 14211 1 1 8 VAL HG13 H 2.967 -1.696 -3.167 1.00 . A A . 8 VAL HG13 1 1
14 14212 1 1 8 VAL HG21 H 5.254 -2.356 -3.916 1.00 . A A . 8 VAL HG21 1 1
14 14213 1 1 8 VAL HG22 H 5.297 -4.003 -4.546 1.00 . A A . 8 VAL HG22 1 1
14 14214 1 1 8 VAL HG23 H 4.456 -3.659 -3.035 1.00 . A A . 8 VAL HG23 1 1
14 14215 1 1 8 VAL N N 2.644 -5.279 -4.140 1.00 . A A . 8 VAL N 1 1
14 14216 1 1 8 VAL O O 3.349 -4.687 -7.554 1.00 . A A . 8 VAL O 1 1
14 14217 1 1 9 ASN C C 4.851 -7.555 -7.632 1.00 . A A . 9 ASN C 1 1
14 14218 1 1 9 ASN CA C 5.509 -6.330 -6.997 1.00 . A A . 9 ASN CA 1 1
14 14219 1 1 9 ASN CB C 6.837 -6.727 -6.349 1.00 . A A . 9 ASN CB 1 1
14 14220 1 1 9 ASN CG C 6.645 -7.511 -5.065 1.00 . A A . 9 ASN CG 1 1
14 14221 1 1 9 ASN H H 4.795 -5.862 -5.058 1.00 . A A . 9 ASN H 1 1
14 14222 1 1 9 ASN HA H 5.704 -5.601 -7.770 1.00 . A A . 9 ASN HA 1 1
14 14223 1 1 9 ASN HB2 H 7.398 -7.338 -7.041 1.00 . A A . 9 ASN HB2 1 1
14 14224 1 1 9 ASN HB3 H 7.402 -5.835 -6.124 1.00 . A A . 9 ASN HB3 1 1
14 14225 1 1 9 ASN HD21 H 8.584 -7.355 -4.651 1.00 . A A . 9 ASN HD21 1 1
14 14226 1 1 9 ASN HD22 H 7.636 -8.219 -3.494 1.00 . A A . 9 ASN HD22 1 1
14 14227 1 1 9 ASN N N 4.632 -5.705 -6.012 1.00 . A A . 9 ASN N 1 1
14 14228 1 1 9 ASN ND2 N 7.732 -7.715 -4.329 1.00 . A A . 9 ASN ND2 1 1
14 14229 1 1 9 ASN O O 5.370 -8.113 -8.599 1.00 . A A . 9 ASN O 1 1
14 14230 1 1 9 ASN OD1 O 5.534 -7.927 -4.739 1.00 . A A . 9 ASN OD1 1 1
14 14231 1 1 10 ASP C C 3.861 -10.383 -7.538 1.00 . A A . 10 ASP C 1 1
14 14232 1 1 10 ASP CA C 2.994 -9.128 -7.609 1.00 . A A . 10 ASP CA 1 1
14 14233 1 1 10 ASP CB C 2.557 -8.873 -9.054 1.00 . A A . 10 ASP CB 1 1
14 14234 1 1 10 ASP CG C 1.202 -9.478 -9.364 1.00 . A A . 10 ASP CG 1 1
14 14235 1 1 10 ASP H H 3.342 -7.489 -6.318 1.00 . A A . 10 ASP H 1 1
14 14236 1 1 10 ASP HA H 2.116 -9.278 -6.999 1.00 . A A . 10 ASP HA 1 1
14 14237 1 1 10 ASP HB2 H 2.503 -7.809 -9.225 1.00 . A A . 10 ASP HB2 1 1
14 14238 1 1 10 ASP HB3 H 3.286 -9.305 -9.725 1.00 . A A . 10 ASP HB3 1 1
14 14239 1 1 10 ASP N N 3.710 -7.970 -7.087 1.00 . A A . 10 ASP N 1 1
14 14240 1 1 10 ASP O O 4.124 -11.028 -8.553 1.00 . A A . 10 ASP O 1 1
14 14241 1 1 10 ASP OD1 O 0.775 -10.390 -8.623 1.00 . A A . 10 ASP OD1 1 1
14 14242 1 1 10 ASP OD2 O 0.567 -9.042 -10.346 1.00 . A A . 10 ASP OD2 1 1
14 14243 1 1 11 ASP C C 4.407 -12.965 -5.313 1.00 . A A . 11 ASP C 1 1
14 14244 1 1 11 ASP CA C 5.139 -11.898 -6.125 1.00 . A A . 11 ASP CA 1 1
14 14245 1 1 11 ASP CB C 6.438 -11.506 -5.417 1.00 . A A . 11 ASP CB 1 1
14 14246 1 1 11 ASP CG C 6.190 -10.918 -4.041 1.00 . A A . 11 ASP CG 1 1
14 14247 1 1 11 ASP H H 4.058 -10.167 -5.561 1.00 . A A . 11 ASP H 1 1
14 14248 1 1 11 ASP HA H 5.380 -12.306 -7.095 1.00 . A A . 11 ASP HA 1 1
14 14249 1 1 11 ASP HB2 H 7.059 -12.382 -5.307 1.00 . A A . 11 ASP HB2 1 1
14 14250 1 1 11 ASP HB3 H 6.958 -10.772 -6.014 1.00 . A A . 11 ASP HB3 1 1
14 14251 1 1 11 ASP N N 4.301 -10.722 -6.331 1.00 . A A . 11 ASP N 1 1
14 14252 1 1 11 ASP O O 4.813 -14.127 -5.293 1.00 . A A . 11 ASP O 1 1
14 14253 1 1 11 ASP OD1 O 5.164 -10.229 -3.865 1.00 . A A . 11 ASP OD1 1 1
14 14254 1 1 11 ASP OD2 O 7.023 -11.148 -3.140 1.00 . A A . 11 ASP OD2 1 1
14 14255 1 1 12 GLY C C 2.977 -13.492 -2.381 1.00 . A A . 12 GLY C 1 1
14 14256 1 1 12 GLY CA C 2.566 -13.506 -3.841 1.00 . A A . 12 GLY CA 1 1
14 14257 1 1 12 GLY H H 3.049 -11.629 -4.691 1.00 . A A . 12 GLY H 1 1
14 14258 1 1 12 GLY HA2 H 1.519 -13.253 -3.911 1.00 . A A . 12 GLY HA2 1 1
14 14259 1 1 12 GLY HA3 H 2.713 -14.500 -4.236 1.00 . A A . 12 GLY HA3 1 1
14 14260 1 1 12 GLY N N 3.328 -12.567 -4.642 1.00 . A A . 12 GLY N 1 1
14 14261 1 1 12 GLY O O 2.777 -14.472 -1.665 1.00 . A A . 12 GLY O 1 1
14 14262 1 1 13 LYS C C 4.321 -10.788 -0.230 1.00 . A A . 13 LYS C 1 1
14 14263 1 1 13 LYS CA C 3.992 -12.241 -0.555 1.00 . A A . 13 LYS CA 1 1
14 14264 1 1 13 LYS CB C 5.215 -13.124 -0.298 1.00 . A A . 13 LYS CB 1 1
14 14265 1 1 13 LYS CD C 5.080 -14.570 1.754 1.00 . A A . 13 LYS CD 1 1
14 14266 1 1 13 LYS CE C 3.633 -14.471 2.212 1.00 . A A . 13 LYS CE 1 1
14 14267 1 1 13 LYS CG C 5.572 -13.254 1.175 1.00 . A A . 13 LYS CG 1 1
14 14268 1 1 13 LYS H H 3.684 -11.630 -2.557 1.00 . A A . 13 LYS H 1 1
14 14269 1 1 13 LYS HA H 3.184 -12.566 0.083 1.00 . A A . 13 LYS HA 1 1
14 14270 1 1 13 LYS HB2 H 5.021 -14.111 -0.688 1.00 . A A . 13 LYS HB2 1 1
14 14271 1 1 13 LYS HB3 H 6.063 -12.702 -0.815 1.00 . A A . 13 LYS HB3 1 1
14 14272 1 1 13 LYS HD2 H 5.155 -15.337 0.997 1.00 . A A . 13 LYS HD2 1 1
14 14273 1 1 13 LYS HD3 H 5.698 -14.835 2.599 1.00 . A A . 13 LYS HD3 1 1
14 14274 1 1 13 LYS HE2 H 3.584 -13.813 3.067 1.00 . A A . 13 LYS HE2 1 1
14 14275 1 1 13 LYS HE3 H 3.042 -14.057 1.407 1.00 . A A . 13 LYS HE3 1 1
14 14276 1 1 13 LYS HG2 H 6.646 -13.205 1.280 1.00 . A A . 13 LYS HG2 1 1
14 14277 1 1 13 LYS HG3 H 5.118 -12.439 1.718 1.00 . A A . 13 LYS HG3 1 1
14 14278 1 1 13 LYS HZ1 H 2.727 -16.293 1.743 1.00 . A A . 13 LYS HZ1 1 1
14 14279 1 1 13 LYS HZ2 H 2.290 -15.679 3.260 1.00 . A A . 13 LYS HZ2 1 1
14 14280 1 1 13 LYS HZ3 H 3.813 -16.381 3.036 1.00 . A A . 13 LYS HZ3 1 1
14 14281 1 1 13 LYS N N 3.552 -12.378 -1.939 1.00 . A A . 13 LYS N 1 1
14 14282 1 1 13 LYS NZ N 3.076 -15.799 2.589 1.00 . A A . 13 LYS NZ 1 1
14 14283 1 1 13 LYS O O 4.834 -10.055 -1.076 1.00 . A A . 13 LYS O 1 1
14 14284 1 1 14 VAL C C 5.658 -8.902 2.092 1.00 . A A . 14 VAL C 1 1
14 14285 1 1 14 VAL CA C 4.288 -9.012 1.432 1.00 . A A . 14 VAL CA 1 1
14 14286 1 1 14 VAL CB C 3.215 -8.517 2.419 1.00 . A A . 14 VAL CB 1 1
14 14287 1 1 14 VAL CG1 C 3.400 -7.038 2.714 1.00 . A A . 14 VAL CG1 1 1
14 14288 1 1 14 VAL CG2 C 1.822 -8.789 1.870 1.00 . A A . 14 VAL CG2 1 1
14 14289 1 1 14 VAL H H 3.616 -11.010 1.627 1.00 . A A . 14 VAL H 1 1
14 14290 1 1 14 VAL HA H 4.268 -8.375 0.560 1.00 . A A . 14 VAL HA 1 1
14 14291 1 1 14 VAL HB H 3.326 -9.063 3.344 1.00 . A A . 14 VAL HB 1 1
14 14292 1 1 14 VAL HG11 H 2.782 -6.456 2.045 1.00 . A A . 14 VAL HG11 1 1
14 14293 1 1 14 VAL HG12 H 4.437 -6.769 2.570 1.00 . A A . 14 VAL HG12 1 1
14 14294 1 1 14 VAL HG13 H 3.115 -6.834 3.735 1.00 . A A . 14 VAL HG13 1 1
14 14295 1 1 14 VAL HG21 H 1.479 -9.753 2.218 1.00 . A A . 14 VAL HG21 1 1
14 14296 1 1 14 VAL HG22 H 1.852 -8.786 0.791 1.00 . A A . 14 VAL HG22 1 1
14 14297 1 1 14 VAL HG23 H 1.144 -8.021 2.213 1.00 . A A . 14 VAL HG23 1 1
14 14298 1 1 14 VAL N N 4.023 -10.378 0.997 1.00 . A A . 14 VAL N 1 1
14 14299 1 1 14 VAL O O 5.825 -9.251 3.261 1.00 . A A . 14 VAL O 1 1
14 14300 1 1 15 ASN C C 8.356 -6.783 1.986 1.00 . A A . 15 ASN C 1 1
14 14301 1 1 15 ASN CA C 7.994 -8.258 1.848 1.00 . A A . 15 ASN CA 1 1
14 14302 1 1 15 ASN CB C 8.993 -8.956 0.923 1.00 . A A . 15 ASN CB 1 1
14 14303 1 1 15 ASN CG C 10.236 -9.418 1.660 1.00 . A A . 15 ASN CG 1 1
14 14304 1 1 15 ASN H H 6.441 -8.155 0.412 1.00 . A A . 15 ASN H 1 1
14 14305 1 1 15 ASN HA H 8.035 -8.720 2.823 1.00 . A A . 15 ASN HA 1 1
14 14306 1 1 15 ASN HB2 H 8.521 -9.818 0.478 1.00 . A A . 15 ASN HB2 1 1
14 14307 1 1 15 ASN HB3 H 9.292 -8.271 0.144 1.00 . A A . 15 ASN HB3 1 1
14 14308 1 1 15 ASN HD21 H 10.587 -10.785 0.258 1.00 . A A . 15 ASN HD21 1 1
14 14309 1 1 15 ASN HD22 H 11.725 -10.731 1.555 1.00 . A A . 15 ASN HD22 1 1
14 14310 1 1 15 ASN N N 6.637 -8.415 1.336 1.00 . A A . 15 ASN N 1 1
14 14311 1 1 15 ASN ND2 N 10.918 -10.411 1.101 1.00 . A A . 15 ASN ND2 1 1
14 14312 1 1 15 ASN O O 7.605 -5.905 1.560 1.00 . A A . 15 ASN O 1 1
14 14313 1 1 15 ASN OD1 O 10.578 -8.890 2.717 1.00 . A A . 15 ASN OD1 1 1
14 14314 1 1 16 SER C C 10.134 -4.433 1.439 1.00 . A A . 16 SER C 1 1
14 14315 1 1 16 SER CA C 9.976 -5.148 2.777 1.00 . A A . 16 SER CA 1 1
14 14316 1 1 16 SER CB C 11.307 -5.140 3.532 1.00 . A A . 16 SER CB 1 1
14 14317 1 1 16 SER H H 10.069 -7.259 2.901 1.00 . A A . 16 SER H 1 1
14 14318 1 1 16 SER HA H 9.236 -4.627 3.365 1.00 . A A . 16 SER HA 1 1
14 14319 1 1 16 SER HB2 H 11.411 -6.063 4.084 1.00 . A A . 16 SER HB2 1 1
14 14320 1 1 16 SER HB3 H 12.118 -5.049 2.826 1.00 . A A . 16 SER HB3 1 1
14 14321 1 1 16 SER HG H 12.251 -3.674 4.425 1.00 . A A . 16 SER HG 1 1
14 14322 1 1 16 SER N N 9.513 -6.517 2.583 1.00 . A A . 16 SER N 1 1
14 14323 1 1 16 SER O O 9.953 -3.219 1.347 1.00 . A A . 16 SER O 1 1
14 14324 1 1 16 SER OG O 11.370 -4.056 4.443 1.00 . A A . 16 SER OG 1 1
14 14325 1 1 17 THR C C 9.375 -3.958 -1.417 1.00 . A A . 17 THR C 1 1
14 14326 1 1 17 THR CA C 10.654 -4.633 -0.931 1.00 . A A . 17 THR CA 1 1
14 14327 1 1 17 THR CB C 11.072 -5.728 -1.914 1.00 . A A . 17 THR CB 1 1
14 14328 1 1 17 THR CG2 C 10.053 -6.838 -2.041 1.00 . A A . 17 THR CG2 1 1
14 14329 1 1 17 THR H H 10.603 -6.155 0.539 1.00 . A A . 17 THR H 1 1
14 14330 1 1 17 THR HA H 11.439 -3.893 -0.876 1.00 . A A . 17 THR HA 1 1
14 14331 1 1 17 THR HB H 12.000 -6.167 -1.575 1.00 . A A . 17 THR HB 1 1
14 14332 1 1 17 THR HG1 H 12.220 -5.035 -3.341 1.00 . A A . 17 THR HG1 1 1
14 14333 1 1 17 THR HG21 H 9.618 -6.816 -3.030 1.00 . A A . 17 THR HG21 1 1
14 14334 1 1 17 THR HG22 H 9.276 -6.700 -1.304 1.00 . A A . 17 THR HG22 1 1
14 14335 1 1 17 THR HG23 H 10.536 -7.791 -1.881 1.00 . A A . 17 THR HG23 1 1
14 14336 1 1 17 THR N N 10.472 -5.193 0.403 1.00 . A A . 17 THR N 1 1
14 14337 1 1 17 THR O O 9.422 -2.989 -2.174 1.00 . A A . 17 THR O 1 1
14 14338 1 1 17 THR OG1 O 11.282 -5.187 -3.206 1.00 . A A . 17 THR OG1 1 1
14 14339 1 1 18 ASP C C 6.771 -2.509 -0.828 1.00 . A A . 18 ASP C 1 1
14 14340 1 1 18 ASP CA C 6.942 -3.926 -1.367 1.00 . A A . 18 ASP CA 1 1
14 14341 1 1 18 ASP CB C 5.808 -4.818 -0.857 1.00 . A A . 18 ASP CB 1 1
14 14342 1 1 18 ASP CG C 5.626 -6.062 -1.704 1.00 . A A . 18 ASP CG 1 1
14 14343 1 1 18 ASP H H 8.262 -5.252 -0.375 1.00 . A A . 18 ASP H 1 1
14 14344 1 1 18 ASP HA H 6.907 -3.896 -2.445 1.00 . A A . 18 ASP HA 1 1
14 14345 1 1 18 ASP HB2 H 6.027 -5.124 0.156 1.00 . A A . 18 ASP HB2 1 1
14 14346 1 1 18 ASP HB3 H 4.885 -4.258 -0.868 1.00 . A A . 18 ASP HB3 1 1
14 14347 1 1 18 ASP N N 8.234 -4.479 -0.977 1.00 . A A . 18 ASP N 1 1
14 14348 1 1 18 ASP O O 6.135 -1.667 -1.461 1.00 . A A . 18 ASP O 1 1
14 14349 1 1 18 ASP OD1 O 4.844 -6.009 -2.676 1.00 . A A . 18 ASP OD1 1 1
14 14350 1 1 18 ASP OD2 O 6.265 -7.090 -1.395 1.00 . A A . 18 ASP OD2 1 1
14 14351 1 1 19 ALA C C 8.011 0.104 0.154 1.00 . A A . 19 ALA C 1 1
14 14352 1 1 19 ALA CA C 7.256 -0.940 0.967 1.00 . A A . 19 ALA CA 1 1
14 14353 1 1 19 ALA CB C 7.792 -0.994 2.390 1.00 . A A . 19 ALA CB 1 1
14 14354 1 1 19 ALA H H 7.837 -2.967 0.801 1.00 . A A . 19 ALA H 1 1
14 14355 1 1 19 ALA HA H 6.212 -0.662 1.012 1.00 . A A . 19 ALA HA 1 1
14 14356 1 1 19 ALA HB1 H 6.978 -1.186 3.074 1.00 . A A . 19 ALA HB1 1 1
14 14357 1 1 19 ALA HB2 H 8.254 -0.050 2.636 1.00 . A A . 19 ALA HB2 1 1
14 14358 1 1 19 ALA HB3 H 8.523 -1.784 2.469 1.00 . A A . 19 ALA HB3 1 1
14 14359 1 1 19 ALA N N 7.344 -2.255 0.344 1.00 . A A . 19 ALA N 1 1
14 14360 1 1 19 ALA O O 7.459 1.142 -0.209 1.00 . A A . 19 ALA O 1 1
14 14361 1 1 20 VAL C C 9.541 0.954 -2.298 1.00 . A A . 20 VAL C 1 1
14 14362 1 1 20 VAL CA C 10.111 0.738 -0.899 1.00 . A A . 20 VAL CA 1 1
14 14363 1 1 20 VAL CB C 11.559 0.218 -1.016 1.00 . A A . 20 VAL CB 1 1
14 14364 1 1 20 VAL CG1 C 11.592 -1.121 -1.737 1.00 . A A . 20 VAL CG1 1 1
14 14365 1 1 20 VAL CG2 C 12.439 1.237 -1.727 1.00 . A A . 20 VAL CG2 1 1
14 14366 1 1 20 VAL H H 9.664 -1.020 0.189 1.00 . A A . 20 VAL H 1 1
14 14367 1 1 20 VAL HA H 10.133 1.686 -0.381 1.00 . A A . 20 VAL HA 1 1
14 14368 1 1 20 VAL HB H 11.948 0.073 -0.019 1.00 . A A . 20 VAL HB 1 1
14 14369 1 1 20 VAL HG11 H 11.074 -1.861 -1.145 1.00 . A A . 20 VAL HG11 1 1
14 14370 1 1 20 VAL HG12 H 12.618 -1.428 -1.879 1.00 . A A . 20 VAL HG12 1 1
14 14371 1 1 20 VAL HG13 H 11.110 -1.025 -2.698 1.00 . A A . 20 VAL HG13 1 1
14 14372 1 1 20 VAL HG21 H 12.504 0.987 -2.776 1.00 . A A . 20 VAL HG21 1 1
14 14373 1 1 20 VAL HG22 H 13.427 1.224 -1.291 1.00 . A A . 20 VAL HG22 1 1
14 14374 1 1 20 VAL HG23 H 12.010 2.222 -1.616 1.00 . A A . 20 VAL HG23 1 1
14 14375 1 1 20 VAL N N 9.279 -0.177 -0.128 1.00 . A A . 20 VAL N 1 1
14 14376 1 1 20 VAL O O 9.628 2.049 -2.853 1.00 . A A . 20 VAL O 1 1
14 14377 1 1 21 ALA C C 7.213 0.968 -4.231 1.00 . A A . 21 ALA C 1 1
14 14378 1 1 21 ALA CA C 8.370 -0.024 -4.194 1.00 . A A . 21 ALA CA 1 1
14 14379 1 1 21 ALA CB C 7.903 -1.400 -4.642 1.00 . A A . 21 ALA CB 1 1
14 14380 1 1 21 ALA H H 8.917 -0.944 -2.369 1.00 . A A . 21 ALA H 1 1
14 14381 1 1 21 ALA HA H 9.139 0.309 -4.877 1.00 . A A . 21 ALA HA 1 1
14 14382 1 1 21 ALA HB1 H 7.026 -1.297 -5.265 1.00 . A A . 21 ALA HB1 1 1
14 14383 1 1 21 ALA HB2 H 7.661 -1.998 -3.776 1.00 . A A . 21 ALA HB2 1 1
14 14384 1 1 21 ALA HB3 H 8.690 -1.882 -5.205 1.00 . A A . 21 ALA HB3 1 1
14 14385 1 1 21 ALA N N 8.956 -0.098 -2.861 1.00 . A A . 21 ALA N 1 1
14 14386 1 1 21 ALA O O 7.054 1.718 -5.194 1.00 . A A . 21 ALA O 1 1
14 14387 1 1 22 LEU C C 5.722 3.314 -2.918 1.00 . A A . 22 LEU C 1 1
14 14388 1 1 22 LEU CA C 5.264 1.869 -3.085 1.00 . A A . 22 LEU CA 1 1
14 14389 1 1 22 LEU CB C 4.360 1.469 -1.917 1.00 . A A . 22 LEU CB 1 1
14 14390 1 1 22 LEU CD1 C 2.306 1.626 -3.349 1.00 . A A . 22 LEU CD1 1 1
14 14391 1 1 22 LEU CD2 C 2.085 1.409 -0.866 1.00 . A A . 22 LEU CD2 1 1
14 14392 1 1 22 LEU CG C 2.920 1.980 -2.003 1.00 . A A . 22 LEU CG 1 1
14 14393 1 1 22 LEU H H 6.583 0.347 -2.437 1.00 . A A . 22 LEU H 1 1
14 14394 1 1 22 LEU HA H 4.704 1.786 -4.006 1.00 . A A . 22 LEU HA 1 1
14 14395 1 1 22 LEU HB2 H 4.334 0.390 -1.863 1.00 . A A . 22 LEU HB2 1 1
14 14396 1 1 22 LEU HB3 H 4.798 1.847 -1.005 1.00 . A A . 22 LEU HB3 1 1
14 14397 1 1 22 LEU HD11 H 2.525 2.407 -4.062 1.00 . A A . 22 LEU HD11 1 1
14 14398 1 1 22 LEU HD12 H 1.236 1.526 -3.242 1.00 . A A . 22 LEU HD12 1 1
14 14399 1 1 22 LEU HD13 H 2.721 0.693 -3.701 1.00 . A A . 22 LEU HD13 1 1
14 14400 1 1 22 LEU HD21 H 2.550 0.509 -0.494 1.00 . A A . 22 LEU HD21 1 1
14 14401 1 1 22 LEU HD22 H 1.094 1.177 -1.228 1.00 . A A . 22 LEU HD22 1 1
14 14402 1 1 22 LEU HD23 H 2.015 2.135 -0.070 1.00 . A A . 22 LEU HD23 1 1
14 14403 1 1 22 LEU HG H 2.921 3.057 -1.910 1.00 . A A . 22 LEU HG 1 1
14 14404 1 1 22 LEU N N 6.406 0.968 -3.174 1.00 . A A . 22 LEU N 1 1
14 14405 1 1 22 LEU O O 5.054 4.244 -3.370 1.00 . A A . 22 LEU O 1 1
14 14406 1 1 23 LYS C C 7.832 5.473 -3.359 1.00 . A A . 23 LYS C 1 1
14 14407 1 1 23 LYS CA C 7.415 4.828 -2.041 1.00 . A A . 23 LYS CA 1 1
14 14408 1 1 23 LYS CB C 8.612 4.755 -1.092 1.00 . A A . 23 LYS CB 1 1
14 14409 1 1 23 LYS CD C 10.093 6.506 -0.057 1.00 . A A . 23 LYS CD 1 1
14 14410 1 1 23 LYS CE C 10.969 5.738 0.919 1.00 . A A . 23 LYS CE 1 1
14 14411 1 1 23 LYS CG C 8.690 5.924 -0.121 1.00 . A A . 23 LYS CG 1 1
14 14412 1 1 23 LYS H H 7.354 2.714 -1.930 1.00 . A A . 23 LYS H 1 1
14 14413 1 1 23 LYS HA H 6.642 5.430 -1.587 1.00 . A A . 23 LYS HA 1 1
14 14414 1 1 23 LYS HB2 H 8.548 3.843 -0.519 1.00 . A A . 23 LYS HB2 1 1
14 14415 1 1 23 LYS HB3 H 9.520 4.739 -1.678 1.00 . A A . 23 LYS HB3 1 1
14 14416 1 1 23 LYS HD2 H 10.537 6.458 -1.038 1.00 . A A . 23 LYS HD2 1 1
14 14417 1 1 23 LYS HD3 H 10.029 7.536 0.263 1.00 . A A . 23 LYS HD3 1 1
14 14418 1 1 23 LYS HE2 H 10.878 4.682 0.712 1.00 . A A . 23 LYS HE2 1 1
14 14419 1 1 23 LYS HE3 H 11.996 6.045 0.779 1.00 . A A . 23 LYS HE3 1 1
14 14420 1 1 23 LYS HG2 H 8.006 6.694 -0.446 1.00 . A A . 23 LYS HG2 1 1
14 14421 1 1 23 LYS HG3 H 8.406 5.580 0.863 1.00 . A A . 23 LYS HG3 1 1
14 14422 1 1 23 LYS HZ1 H 11.159 6.752 2.736 1.00 . A A . 23 LYS HZ1 1 1
14 14423 1 1 23 LYS HZ2 H 10.716 5.127 2.901 1.00 . A A . 23 LYS HZ2 1 1
14 14424 1 1 23 LYS HZ3 H 9.577 6.266 2.384 1.00 . A A . 23 LYS HZ3 1 1
14 14425 1 1 23 LYS N N 6.866 3.495 -2.267 1.00 . A A . 23 LYS N 1 1
14 14426 1 1 23 LYS NZ N 10.578 5.989 2.334 1.00 . A A . 23 LYS NZ 1 1
14 14427 1 1 23 LYS O O 7.693 6.683 -3.539 1.00 . A A . 23 LYS O 1 1
14 14428 1 1 24 ARG C C 7.593 5.667 -6.387 1.00 . A A . 24 ARG C 1 1
14 14429 1 1 24 ARG CA C 8.777 5.151 -5.578 1.00 . A A . 24 ARG CA 1 1
14 14430 1 1 24 ARG CB C 9.496 4.043 -6.351 1.00 . A A . 24 ARG CB 1 1
14 14431 1 1 24 ARG CD C 11.792 3.049 -6.617 1.00 . A A . 24 ARG CD 1 1
14 14432 1 1 24 ARG CG C 10.720 3.497 -5.635 1.00 . A A . 24 ARG CG 1 1
14 14433 1 1 24 ARG CZ C 13.926 3.517 -5.475 1.00 . A A . 24 ARG CZ 1 1
14 14434 1 1 24 ARG H H 8.425 3.703 -4.074 1.00 . A A . 24 ARG H 1 1
14 14435 1 1 24 ARG HA H 9.466 5.964 -5.410 1.00 . A A . 24 ARG HA 1 1
14 14436 1 1 24 ARG HB2 H 8.807 3.227 -6.513 1.00 . A A . 24 ARG HB2 1 1
14 14437 1 1 24 ARG HB3 H 9.810 4.433 -7.307 1.00 . A A . 24 ARG HB3 1 1
14 14438 1 1 24 ARG HD2 H 11.980 1.996 -6.471 1.00 . A A . 24 ARG HD2 1 1
14 14439 1 1 24 ARG HD3 H 11.433 3.213 -7.623 1.00 . A A . 24 ARG HD3 1 1
14 14440 1 1 24 ARG HE H 13.234 4.514 -7.059 1.00 . A A . 24 ARG HE 1 1
14 14441 1 1 24 ARG HG2 H 11.130 4.269 -5.000 1.00 . A A . 24 ARG HG2 1 1
14 14442 1 1 24 ARG HG3 H 10.425 2.652 -5.029 1.00 . A A . 24 ARG HG3 1 1
14 14443 1 1 24 ARG HH11 H 12.866 1.989 -4.679 1.00 . A A . 24 ARG HH11 1 1
14 14444 1 1 24 ARG HH12 H 14.369 2.338 -3.893 1.00 . A A . 24 ARG HH12 1 1
14 14445 1 1 24 ARG HH21 H 15.212 4.974 -6.027 1.00 . A A . 24 ARG HH21 1 1
14 14446 1 1 24 ARG HH22 H 15.700 4.033 -4.658 1.00 . A A . 24 ARG HH22 1 1
14 14447 1 1 24 ARG N N 8.341 4.658 -4.276 1.00 . A A . 24 ARG N 1 1
14 14448 1 1 24 ARG NE N 13.043 3.783 -6.435 1.00 . A A . 24 ARG NE 1 1
14 14449 1 1 24 ARG NH1 N 13.701 2.534 -4.611 1.00 . A A . 24 ARG NH1 1 1
14 14450 1 1 24 ARG NH2 N 15.037 4.233 -5.380 1.00 . A A . 24 ARG NH2 1 1
14 14451 1 1 24 ARG O O 7.661 6.738 -6.991 1.00 . A A . 24 ARG O 1 1
14 14452 1 1 25 TYR C C 4.780 6.627 -6.652 1.00 . A A . 25 TYR C 1 1
14 14453 1 1 25 TYR CA C 5.307 5.279 -7.132 1.00 . A A . 25 TYR CA 1 1
14 14454 1 1 25 TYR CB C 4.225 4.210 -6.970 1.00 . A A . 25 TYR CB 1 1
14 14455 1 1 25 TYR CD1 C 2.083 5.204 -7.863 1.00 . A A . 25 TYR CD1 1 1
14 14456 1 1 25 TYR CD2 C 3.132 3.473 -9.123 1.00 . A A . 25 TYR CD2 1 1
14 14457 1 1 25 TYR CE1 C 1.076 5.286 -8.806 1.00 . A A . 25 TYR CE1 1 1
14 14458 1 1 25 TYR CE2 C 2.129 3.550 -10.071 1.00 . A A . 25 TYR CE2 1 1
14 14459 1 1 25 TYR CG C 3.126 4.297 -8.005 1.00 . A A . 25 TYR CG 1 1
14 14460 1 1 25 TYR CZ C 1.104 4.458 -9.908 1.00 . A A . 25 TYR CZ 1 1
14 14461 1 1 25 TYR H H 6.516 4.056 -5.896 1.00 . A A . 25 TYR H 1 1
14 14462 1 1 25 TYR HA H 5.568 5.358 -8.176 1.00 . A A . 25 TYR HA 1 1
14 14463 1 1 25 TYR HB2 H 4.679 3.233 -7.051 1.00 . A A . 25 TYR HB2 1 1
14 14464 1 1 25 TYR HB3 H 3.773 4.311 -5.994 1.00 . A A . 25 TYR HB3 1 1
14 14465 1 1 25 TYR HD1 H 2.065 5.852 -6.998 1.00 . A A . 25 TYR HD1 1 1
14 14466 1 1 25 TYR HD2 H 3.936 2.763 -9.247 1.00 . A A . 25 TYR HD2 1 1
14 14467 1 1 25 TYR HE1 H 0.274 5.997 -8.678 1.00 . A A . 25 TYR HE1 1 1
14 14468 1 1 25 TYR HE2 H 2.151 2.901 -10.933 1.00 . A A . 25 TYR HE2 1 1
14 14469 1 1 25 TYR HH H -0.372 3.705 -10.883 1.00 . A A . 25 TYR HH 1 1
14 14470 1 1 25 TYR N N 6.508 4.899 -6.396 1.00 . A A . 25 TYR N 1 1
14 14471 1 1 25 TYR O O 4.506 7.520 -7.454 1.00 . A A . 25 TYR O 1 1
14 14472 1 1 25 TYR OH O 0.104 4.538 -10.850 1.00 . A A . 25 TYR OH 1 1
14 14473 1 1 26 VAL C C 5.145 9.148 -4.938 1.00 . A A . 26 VAL C 1 1
14 14474 1 1 26 VAL CA C 4.149 8.007 -4.748 1.00 . A A . 26 VAL CA 1 1
14 14475 1 1 26 VAL CB C 3.864 7.836 -3.244 1.00 . A A . 26 VAL CB 1 1
14 14476 1 1 26 VAL CG1 C 3.201 9.085 -2.681 1.00 . A A . 26 VAL CG1 1 1
14 14477 1 1 26 VAL CG2 C 2.999 6.609 -2.998 1.00 . A A . 26 VAL CG2 1 1
14 14478 1 1 26 VAL H H 4.878 6.020 -4.750 1.00 . A A . 26 VAL H 1 1
14 14479 1 1 26 VAL HA H 3.223 8.265 -5.241 1.00 . A A . 26 VAL HA 1 1
14 14480 1 1 26 VAL HB H 4.805 7.696 -2.733 1.00 . A A . 26 VAL HB 1 1
14 14481 1 1 26 VAL HG11 H 2.551 8.809 -1.863 1.00 . A A . 26 VAL HG11 1 1
14 14482 1 1 26 VAL HG12 H 2.622 9.565 -3.454 1.00 . A A . 26 VAL HG12 1 1
14 14483 1 1 26 VAL HG13 H 3.960 9.765 -2.324 1.00 . A A . 26 VAL HG13 1 1
14 14484 1 1 26 VAL HG21 H 3.057 5.951 -3.853 1.00 . A A . 26 VAL HG21 1 1
14 14485 1 1 26 VAL HG22 H 1.975 6.914 -2.846 1.00 . A A . 26 VAL HG22 1 1
14 14486 1 1 26 VAL HG23 H 3.354 6.090 -2.121 1.00 . A A . 26 VAL HG23 1 1
14 14487 1 1 26 VAL N N 4.642 6.768 -5.338 1.00 . A A . 26 VAL N 1 1
14 14488 1 1 26 VAL O O 4.792 10.320 -4.804 1.00 . A A . 26 VAL O 1 1
14 14489 1 1 27 LEU C C 7.538 10.204 -6.926 1.00 . A A . 27 LEU C 1 1
14 14490 1 1 27 LEU CA C 7.435 9.800 -5.456 1.00 . A A . 27 LEU CA 1 1
14 14491 1 1 27 LEU CB C 8.783 9.263 -4.970 1.00 . A A . 27 LEU CB 1 1
14 14492 1 1 27 LEU CD1 C 10.247 10.481 -3.334 1.00 . A A . 27 LEU CD1 1 1
14 14493 1 1 27 LEU CD2 C 11.108 9.955 -5.623 1.00 . A A . 27 LEU CD2 1 1
14 14494 1 1 27 LEU CG C 9.879 10.321 -4.801 1.00 . A A . 27 LEU CG 1 1
14 14495 1 1 27 LEU H H 6.615 7.852 -5.342 1.00 . A A . 27 LEU H 1 1
14 14496 1 1 27 LEU HA H 7.177 10.671 -4.874 1.00 . A A . 27 LEU HA 1 1
14 14497 1 1 27 LEU HB2 H 8.629 8.775 -4.018 1.00 . A A . 27 LEU HB2 1 1
14 14498 1 1 27 LEU HB3 H 9.129 8.527 -5.680 1.00 . A A . 27 LEU HB3 1 1
14 14499 1 1 27 LEU HD11 H 10.924 9.692 -3.044 1.00 . A A . 27 LEU HD11 1 1
14 14500 1 1 27 LEU HD12 H 9.354 10.429 -2.730 1.00 . A A . 27 LEU HD12 1 1
14 14501 1 1 27 LEU HD13 H 10.726 11.438 -3.186 1.00 . A A . 27 LEU HD13 1 1
14 14502 1 1 27 LEU HD21 H 11.889 10.680 -5.443 1.00 . A A . 27 LEU HD21 1 1
14 14503 1 1 27 LEU HD22 H 10.852 9.954 -6.671 1.00 . A A . 27 LEU HD22 1 1
14 14504 1 1 27 LEU HD23 H 11.454 8.974 -5.334 1.00 . A A . 27 LEU HD23 1 1
14 14505 1 1 27 LEU HG H 9.509 11.271 -5.156 1.00 . A A . 27 LEU HG 1 1
14 14506 1 1 27 LEU N N 6.391 8.800 -5.250 1.00 . A A . 27 LEU N 1 1
14 14507 1 1 27 LEU O O 8.561 10.733 -7.360 1.00 . A A . 27 LEU O 1 1
14 14508 1 1 28 ARG C C 7.609 9.634 -9.850 1.00 . A A . 28 ARG C 1 1
14 14509 1 1 28 ARG CA C 6.454 10.300 -9.106 1.00 . A A . 28 ARG CA 1 1
14 14510 1 1 28 ARG CB C 6.523 11.820 -9.281 1.00 . A A . 28 ARG CB 1 1
14 14511 1 1 28 ARG CD C 5.122 12.508 -11.250 1.00 . A A . 28 ARG CD 1 1
14 14512 1 1 28 ARG CG C 5.210 12.439 -9.735 1.00 . A A . 28 ARG CG 1 1
14 14513 1 1 28 ARG CZ C 3.490 13.150 -12.981 1.00 . A A . 28 ARG CZ 1 1
14 14514 1 1 28 ARG H H 5.687 9.535 -7.289 1.00 . A A . 28 ARG H 1 1
14 14515 1 1 28 ARG HA H 5.523 9.942 -9.519 1.00 . A A . 28 ARG HA 1 1
14 14516 1 1 28 ARG HB2 H 6.799 12.268 -8.339 1.00 . A A . 28 ARG HB2 1 1
14 14517 1 1 28 ARG HB3 H 7.278 12.055 -10.017 1.00 . A A . 28 ARG HB3 1 1
14 14518 1 1 28 ARG HD2 H 5.889 13.176 -11.613 1.00 . A A . 28 ARG HD2 1 1
14 14519 1 1 28 ARG HD3 H 5.286 11.520 -11.654 1.00 . A A . 28 ARG HD3 1 1
14 14520 1 1 28 ARG HE H 3.157 13.215 -11.015 1.00 . A A . 28 ARG HE 1 1
14 14521 1 1 28 ARG HG2 H 4.393 11.838 -9.364 1.00 . A A . 28 ARG HG2 1 1
14 14522 1 1 28 ARG HG3 H 5.137 13.438 -9.332 1.00 . A A . 28 ARG HG3 1 1
14 14523 1 1 28 ARG HH11 H 5.272 12.523 -13.702 1.00 . A A . 28 ARG HH11 1 1
14 14524 1 1 28 ARG HH12 H 4.107 12.980 -14.899 1.00 . A A . 28 ARG HH12 1 1
14 14525 1 1 28 ARG HH21 H 1.623 13.816 -12.588 1.00 . A A . 28 ARG HH21 1 1
14 14526 1 1 28 ARG HH22 H 2.035 13.714 -14.266 1.00 . A A . 28 ARG HH22 1 1
14 14527 1 1 28 ARG N N 6.475 9.956 -7.688 1.00 . A A . 28 ARG N 1 1
14 14528 1 1 28 ARG NE N 3.820 12.993 -11.702 1.00 . A A . 28 ARG NE 1 1
14 14529 1 1 28 ARG NH1 N 4.362 12.861 -13.939 1.00 . A A . 28 ARG NH1 1 1
14 14530 1 1 28 ARG NH2 N 2.284 13.597 -13.305 1.00 . A A . 28 ARG NH2 1 1
14 14531 1 1 28 ARG O O 8.112 10.165 -10.840 1.00 . A A . 28 ARG O 1 1
14 14532 1 1 29 SER C C 8.684 7.139 -11.327 1.00 . A A . 29 SER C 1 1
14 14533 1 1 29 SER CA C 9.117 7.729 -9.989 1.00 . A A . 29 SER CA 1 1
14 14534 1 1 29 SER CB C 9.603 6.616 -9.061 1.00 . A A . 29 SER CB 1 1
14 14535 1 1 29 SER H H 7.583 8.092 -8.577 1.00 . A A . 29 SER H 1 1
14 14536 1 1 29 SER HA H 9.928 8.422 -10.161 1.00 . A A . 29 SER HA 1 1
14 14537 1 1 29 SER HB2 H 8.768 5.988 -8.788 1.00 . A A . 29 SER HB2 1 1
14 14538 1 1 29 SER HB3 H 10.347 6.022 -9.572 1.00 . A A . 29 SER HB3 1 1
14 14539 1 1 29 SER HG H 9.623 7.858 -7.546 1.00 . A A . 29 SER HG 1 1
14 14540 1 1 29 SER N N 8.023 8.467 -9.368 1.00 . A A . 29 SER N 1 1
14 14541 1 1 29 SER O O 9.493 6.994 -12.244 1.00 . A A . 29 SER O 1 1
14 14542 1 1 29 SER OG O 10.178 7.149 -7.880 1.00 . A A . 29 SER OG 1 1
14 14543 1 1 30 GLY C C 7.076 4.724 -12.723 1.00 . A A . 30 GLY C 1 1
14 14544 1 1 30 GLY CA C 6.886 6.226 -12.660 1.00 . A A . 30 GLY CA 1 1
14 14545 1 1 30 GLY H H 6.805 6.936 -10.668 1.00 . A A . 30 GLY H 1 1
14 14546 1 1 30 GLY HA2 H 5.832 6.449 -12.733 1.00 . A A . 30 GLY HA2 1 1
14 14547 1 1 30 GLY HA3 H 7.397 6.678 -13.499 1.00 . A A . 30 GLY HA3 1 1
14 14548 1 1 30 GLY N N 7.404 6.798 -11.432 1.00 . A A . 30 GLY N 1 1
14 14549 1 1 30 GLY O O 7.202 4.151 -13.807 1.00 . A A . 30 GLY O 1 1
14 14550 1 1 31 ILE C C 5.940 1.913 -11.638 1.00 . A A . 31 ILE C 1 1
14 14551 1 1 31 ILE CA C 7.274 2.638 -11.483 1.00 . A A . 31 ILE CA 1 1
14 14552 1 1 31 ILE CB C 7.926 2.224 -10.149 1.00 . A A . 31 ILE CB 1 1
14 14553 1 1 31 ILE CD1 C 9.168 0.293 -9.049 1.00 . A A . 31 ILE CD1 1 1
14 14554 1 1 31 ILE CG1 C 8.198 0.718 -10.130 1.00 . A A . 31 ILE CG1 1 1
14 14555 1 1 31 ILE CG2 C 7.041 2.624 -8.976 1.00 . A A . 31 ILE CG2 1 1
14 14556 1 1 31 ILE H H 6.992 4.596 -10.730 1.00 . A A . 31 ILE H 1 1
14 14557 1 1 31 ILE HA H 7.930 2.340 -12.289 1.00 . A A . 31 ILE HA 1 1
14 14558 1 1 31 ILE HB H 8.863 2.751 -10.053 1.00 . A A . 31 ILE HB 1 1
14 14559 1 1 31 ILE HD11 H 9.399 -0.756 -9.165 1.00 . A A . 31 ILE HD11 1 1
14 14560 1 1 31 ILE HD12 H 8.721 0.457 -8.079 1.00 . A A . 31 ILE HD12 1 1
14 14561 1 1 31 ILE HD13 H 10.075 0.874 -9.130 1.00 . A A . 31 ILE HD13 1 1
14 14562 1 1 31 ILE HG12 H 7.270 0.193 -9.966 1.00 . A A . 31 ILE HG12 1 1
14 14563 1 1 31 ILE HG13 H 8.611 0.422 -11.083 1.00 . A A . 31 ILE HG13 1 1
14 14564 1 1 31 ILE HG21 H 7.483 2.272 -8.056 1.00 . A A . 31 ILE HG21 1 1
14 14565 1 1 31 ILE HG22 H 6.063 2.183 -9.097 1.00 . A A . 31 ILE HG22 1 1
14 14566 1 1 31 ILE HG23 H 6.951 3.699 -8.944 1.00 . A A . 31 ILE HG23 1 1
14 14567 1 1 31 ILE N N 7.097 4.083 -11.559 1.00 . A A . 31 ILE N 1 1
14 14568 1 1 31 ILE O O 4.893 2.427 -11.245 1.00 . A A . 31 ILE O 1 1
14 14569 1 1 32 SER C C 4.521 -0.987 -11.220 1.00 . A A . 32 SER C 1 1
14 14570 1 1 32 SER CA C 4.782 -0.081 -12.419 1.00 . A A . 32 SER CA 1 1
14 14571 1 1 32 SER CB C 4.913 -0.921 -13.690 1.00 . A A . 32 SER CB 1 1
14 14572 1 1 32 SER H H 6.851 0.359 -12.505 1.00 . A A . 32 SER H 1 1
14 14573 1 1 32 SER HA H 3.951 0.599 -12.529 1.00 . A A . 32 SER HA 1 1
14 14574 1 1 32 SER HB2 H 5.669 -0.489 -14.328 1.00 . A A . 32 SER HB2 1 1
14 14575 1 1 32 SER HB3 H 5.197 -1.929 -13.426 1.00 . A A . 32 SER HB3 1 1
14 14576 1 1 32 SER HG H 2.966 -1.120 -13.787 1.00 . A A . 32 SER HG 1 1
14 14577 1 1 32 SER N N 5.987 0.716 -12.212 1.00 . A A . 32 SER N 1 1
14 14578 1 1 32 SER O O 5.320 -1.871 -10.911 1.00 . A A . 32 SER O 1 1
14 14579 1 1 32 SER OG O 3.687 -0.964 -14.401 1.00 . A A . 32 SER OG 1 1
14 14580 1 1 33 ILE C C 1.617 -2.110 -9.512 1.00 . A A . 33 ILE C 1 1
14 14581 1 1 33 ILE CA C 3.032 -1.557 -9.381 1.00 . A A . 33 ILE CA 1 1
14 14582 1 1 33 ILE CB C 3.134 -0.730 -8.082 1.00 . A A . 33 ILE CB 1 1
14 14583 1 1 33 ILE CD1 C 2.114 1.235 -6.818 1.00 . A A . 33 ILE CD1 1 1
14 14584 1 1 33 ILE CG1 C 2.076 0.380 -8.066 1.00 . A A . 33 ILE CG1 1 1
14 14585 1 1 33 ILE CG2 C 4.530 -0.141 -7.939 1.00 . A A . 33 ILE CG2 1 1
14 14586 1 1 33 ILE H H 2.801 -0.041 -10.841 1.00 . A A . 33 ILE H 1 1
14 14587 1 1 33 ILE HA H 3.727 -2.382 -9.311 1.00 . A A . 33 ILE HA 1 1
14 14588 1 1 33 ILE HB H 2.963 -1.392 -7.247 1.00 . A A . 33 ILE HB 1 1
14 14589 1 1 33 ILE HD11 H 1.129 1.629 -6.623 1.00 . A A . 33 ILE HD11 1 1
14 14590 1 1 33 ILE HD12 H 2.807 2.050 -6.961 1.00 . A A . 33 ILE HD12 1 1
14 14591 1 1 33 ILE HD13 H 2.435 0.633 -5.980 1.00 . A A . 33 ILE HD13 1 1
14 14592 1 1 33 ILE HG12 H 2.229 1.028 -8.916 1.00 . A A . 33 ILE HG12 1 1
14 14593 1 1 33 ILE HG13 H 1.095 -0.068 -8.133 1.00 . A A . 33 ILE HG13 1 1
14 14594 1 1 33 ILE HG21 H 4.461 0.857 -7.532 1.00 . A A . 33 ILE HG21 1 1
14 14595 1 1 33 ILE HG22 H 5.006 -0.102 -8.908 1.00 . A A . 33 ILE HG22 1 1
14 14596 1 1 33 ILE HG23 H 5.115 -0.760 -7.276 1.00 . A A . 33 ILE HG23 1 1
14 14597 1 1 33 ILE N N 3.398 -0.761 -10.547 1.00 . A A . 33 ILE N 1 1
14 14598 1 1 33 ILE O O 0.941 -1.883 -10.515 1.00 . A A . 33 ILE O 1 1
14 14599 1 1 34 ASN C C -1.104 -2.584 -7.619 1.00 . A A . 34 ASN C 1 1
14 14600 1 1 34 ASN CA C -0.161 -3.413 -8.484 1.00 . A A . 34 ASN CA 1 1
14 14601 1 1 34 ASN CB C -0.113 -4.857 -7.976 1.00 . A A . 34 ASN CB 1 1
14 14602 1 1 34 ASN CG C -0.419 -5.864 -9.067 1.00 . A A . 34 ASN CG 1 1
14 14603 1 1 34 ASN H H 1.761 -2.974 -7.715 1.00 . A A . 34 ASN H 1 1
14 14604 1 1 34 ASN HA H -0.527 -3.410 -9.499 1.00 . A A . 34 ASN HA 1 1
14 14605 1 1 34 ASN HB2 H 0.874 -5.062 -7.590 1.00 . A A . 34 ASN HB2 1 1
14 14606 1 1 34 ASN HB3 H -0.837 -4.980 -7.184 1.00 . A A . 34 ASN HB3 1 1
14 14607 1 1 34 ASN HD21 H -0.641 -7.302 -7.712 1.00 . A A . 34 ASN HD21 1 1
14 14608 1 1 34 ASN HD22 H -0.869 -7.779 -9.357 1.00 . A A . 34 ASN HD22 1 1
14 14609 1 1 34 ASN N N 1.176 -2.832 -8.488 1.00 . A A . 34 ASN N 1 1
14 14610 1 1 34 ASN ND2 N -0.669 -7.107 -8.672 1.00 . A A . 34 ASN ND2 1 1
14 14611 1 1 34 ASN O O -1.050 -2.644 -6.390 1.00 . A A . 34 ASN O 1 1
14 14612 1 1 34 ASN OD1 O -0.432 -5.528 -10.251 1.00 . A A . 34 ASN OD1 1 1
14 14613 1 1 35 THR C C -3.986 -1.823 -6.876 1.00 . A A . 35 THR C 1 1
14 14614 1 1 35 THR CA C -2.923 -0.970 -7.557 1.00 . A A . 35 THR CA 1 1
14 14615 1 1 35 THR CB C -3.579 0.020 -8.520 1.00 . A A . 35 THR CB 1 1
14 14616 1 1 35 THR CG2 C -2.584 0.918 -9.223 1.00 . A A . 35 THR CG2 1 1
14 14617 1 1 35 THR H H -1.964 -1.807 -9.247 1.00 . A A . 35 THR H 1 1
14 14618 1 1 35 THR HA H -2.381 -0.419 -6.802 1.00 . A A . 35 THR HA 1 1
14 14619 1 1 35 THR HB H -4.259 0.649 -7.966 1.00 . A A . 35 THR HB 1 1
14 14620 1 1 35 THR HG1 H -5.010 -1.185 -9.101 1.00 . A A . 35 THR HG1 1 1
14 14621 1 1 35 THR HG21 H -2.679 0.795 -10.291 1.00 . A A . 35 THR HG21 1 1
14 14622 1 1 35 THR HG22 H -1.581 0.654 -8.917 1.00 . A A . 35 THR HG22 1 1
14 14623 1 1 35 THR HG23 H -2.781 1.948 -8.960 1.00 . A A . 35 THR HG23 1 1
14 14624 1 1 35 THR N N -1.968 -1.810 -8.268 1.00 . A A . 35 THR N 1 1
14 14625 1 1 35 THR O O -4.518 -1.453 -5.828 1.00 . A A . 35 THR O 1 1
14 14626 1 1 35 THR OG1 O -4.317 -0.665 -9.517 1.00 . A A . 35 THR OG1 1 1
14 14627 1 1 36 ASP C C -4.819 -4.419 -5.572 1.00 . A A . 36 ASP C 1 1
14 14628 1 1 36 ASP CA C -5.277 -3.885 -6.925 1.00 . A A . 36 ASP CA 1 1
14 14629 1 1 36 ASP CB C -5.515 -5.045 -7.894 1.00 . A A . 36 ASP CB 1 1
14 14630 1 1 36 ASP CG C -6.920 -5.046 -8.463 1.00 . A A . 36 ASP CG 1 1
14 14631 1 1 36 ASP H H -3.821 -3.212 -8.303 1.00 . A A . 36 ASP H 1 1
14 14632 1 1 36 ASP HA H -6.198 -3.338 -6.793 1.00 . A A . 36 ASP HA 1 1
14 14633 1 1 36 ASP HB2 H -4.815 -4.968 -8.712 1.00 . A A . 36 ASP HB2 1 1
14 14634 1 1 36 ASP HB3 H -5.353 -5.978 -7.376 1.00 . A A . 36 ASP HB3 1 1
14 14635 1 1 36 ASP N N -4.284 -2.971 -7.474 1.00 . A A . 36 ASP N 1 1
14 14636 1 1 36 ASP O O -5.602 -4.499 -4.625 1.00 . A A . 36 ASP O 1 1
14 14637 1 1 36 ASP OD1 O -7.481 -3.947 -8.661 1.00 . A A . 36 ASP OD1 1 1
14 14638 1 1 36 ASP OD2 O -7.459 -6.144 -8.710 1.00 . A A . 36 ASP OD2 1 1
14 14639 1 1 37 ASN C C -2.498 -4.174 -3.354 1.00 . A A . 37 ASN C 1 1
14 14640 1 1 37 ASN CA C -2.971 -5.308 -4.258 1.00 . A A . 37 ASN CA 1 1
14 14641 1 1 37 ASN CB C -1.802 -6.242 -4.573 1.00 . A A . 37 ASN CB 1 1
14 14642 1 1 37 ASN CG C -2.248 -7.520 -5.256 1.00 . A A . 37 ASN CG 1 1
14 14643 1 1 37 ASN H H -2.972 -4.693 -6.283 1.00 . A A . 37 ASN H 1 1
14 14644 1 1 37 ASN HA H -3.741 -5.866 -3.746 1.00 . A A . 37 ASN HA 1 1
14 14645 1 1 37 ASN HB2 H -1.108 -5.732 -5.224 1.00 . A A . 37 ASN HB2 1 1
14 14646 1 1 37 ASN HB3 H -1.301 -6.503 -3.653 1.00 . A A . 37 ASN HB3 1 1
14 14647 1 1 37 ASN HD21 H -0.354 -8.042 -5.565 1.00 . A A . 37 ASN HD21 1 1
14 14648 1 1 37 ASN HD22 H -1.542 -9.152 -6.146 1.00 . A A . 37 ASN HD22 1 1
14 14649 1 1 37 ASN N N -3.544 -4.782 -5.492 1.00 . A A . 37 ASN N 1 1
14 14650 1 1 37 ASN ND2 N -1.284 -8.320 -5.701 1.00 . A A . 37 ASN ND2 1 1
14 14651 1 1 37 ASN O O -2.645 -4.237 -2.134 1.00 . A A . 37 ASN O 1 1
14 14652 1 1 37 ASN OD1 O -3.443 -7.788 -5.382 1.00 . A A . 37 ASN OD1 1 1
14 14653 1 1 38 ALA C C -2.542 -1.343 -2.396 1.00 . A A . 38 ALA C 1 1
14 14654 1 1 38 ALA CA C -1.430 -1.989 -3.216 1.00 . A A . 38 ALA CA 1 1
14 14655 1 1 38 ALA CB C -0.810 -0.973 -4.162 1.00 . A A . 38 ALA CB 1 1
14 14656 1 1 38 ALA H H -1.839 -3.149 -4.939 1.00 . A A . 38 ALA H 1 1
14 14657 1 1 38 ALA HA H -0.658 -2.338 -2.545 1.00 . A A . 38 ALA HA 1 1
14 14658 1 1 38 ALA HB1 H -1.577 -0.564 -4.804 1.00 . A A . 38 ALA HB1 1 1
14 14659 1 1 38 ALA HB2 H -0.056 -1.456 -4.765 1.00 . A A . 38 ALA HB2 1 1
14 14660 1 1 38 ALA HB3 H -0.357 -0.177 -3.589 1.00 . A A . 38 ALA HB3 1 1
14 14661 1 1 38 ALA N N -1.928 -3.138 -3.963 1.00 . A A . 38 ALA N 1 1
14 14662 1 1 38 ALA O O -2.357 -1.029 -1.220 1.00 . A A . 38 ALA O 1 1
14 14663 1 1 39 ASP C C -5.250 -1.357 -1.134 1.00 . A A . 39 ASP C 1 1
14 14664 1 1 39 ASP CA C -4.838 -0.537 -2.351 1.00 . A A . 39 ASP CA 1 1
14 14665 1 1 39 ASP CB C -6.016 -0.406 -3.317 1.00 . A A . 39 ASP CB 1 1
14 14666 1 1 39 ASP CG C -7.016 0.646 -2.875 1.00 . A A . 39 ASP CG 1 1
14 14667 1 1 39 ASP H H -3.783 -1.417 -3.961 1.00 . A A . 39 ASP H 1 1
14 14668 1 1 39 ASP HA H -4.542 0.448 -2.022 1.00 . A A . 39 ASP HA 1 1
14 14669 1 1 39 ASP HB2 H -5.643 -0.132 -4.293 1.00 . A A . 39 ASP HB2 1 1
14 14670 1 1 39 ASP HB3 H -6.526 -1.355 -3.385 1.00 . A A . 39 ASP HB3 1 1
14 14671 1 1 39 ASP N N -3.696 -1.146 -3.024 1.00 . A A . 39 ASP N 1 1
14 14672 1 1 39 ASP O O -5.959 -2.356 -1.256 1.00 . A A . 39 ASP O 1 1
14 14673 1 1 39 ASP OD1 O -6.874 1.165 -1.747 1.00 . A A . 39 ASP OD1 1 1
14 14674 1 1 39 ASP OD2 O -7.940 0.952 -3.658 1.00 . A A . 39 ASP OD2 1 1
14 14675 1 1 40 LEU C C -6.421 -1.123 1.885 1.00 . A A . 40 LEU C 1 1
14 14676 1 1 40 LEU CA C -5.113 -1.631 1.282 1.00 . A A . 40 LEU CA 1 1
14 14677 1 1 40 LEU CB C -3.976 -1.461 2.290 1.00 . A A . 40 LEU CB 1 1
14 14678 1 1 40 LEU CD1 C -1.599 -1.890 2.960 1.00 . A A . 40 LEU CD1 1 1
14 14679 1 1 40 LEU CD2 C -2.798 -3.526 1.499 1.00 . A A . 40 LEU CD2 1 1
14 14680 1 1 40 LEU CG C -2.635 -2.058 1.860 1.00 . A A . 40 LEU CG 1 1
14 14681 1 1 40 LEU H H -4.233 -0.133 0.075 1.00 . A A . 40 LEU H 1 1
14 14682 1 1 40 LEU HA H -5.223 -2.680 1.051 1.00 . A A . 40 LEU HA 1 1
14 14683 1 1 40 LEU HB2 H -3.835 -0.405 2.468 1.00 . A A . 40 LEU HB2 1 1
14 14684 1 1 40 LEU HB3 H -4.271 -1.929 3.217 1.00 . A A . 40 LEU HB3 1 1
14 14685 1 1 40 LEU HD11 H -1.653 -2.729 3.638 1.00 . A A . 40 LEU HD11 1 1
14 14686 1 1 40 LEU HD12 H -1.793 -0.977 3.502 1.00 . A A . 40 LEU HD12 1 1
14 14687 1 1 40 LEU HD13 H -0.612 -1.846 2.522 1.00 . A A . 40 LEU HD13 1 1
14 14688 1 1 40 LEU HD21 H -3.363 -4.027 2.272 1.00 . A A . 40 LEU HD21 1 1
14 14689 1 1 40 LEU HD22 H -1.825 -3.986 1.410 1.00 . A A . 40 LEU HD22 1 1
14 14690 1 1 40 LEU HD23 H -3.322 -3.610 0.558 1.00 . A A . 40 LEU HD23 1 1
14 14691 1 1 40 LEU HG H -2.280 -1.534 0.985 1.00 . A A . 40 LEU HG 1 1
14 14692 1 1 40 LEU N N -4.796 -0.933 0.041 1.00 . A A . 40 LEU N 1 1
14 14693 1 1 40 LEU O O -7.079 -1.833 2.644 1.00 . A A . 40 LEU O 1 1
14 14694 1 1 41 ASN C C -9.130 0.697 1.014 1.00 . A A . 41 ASN C 1 1
14 14695 1 1 41 ASN CA C -8.019 0.702 2.065 1.00 . A A . 41 ASN CA 1 1
14 14696 1 1 41 ASN CB C -7.756 2.131 2.545 1.00 . A A . 41 ASN CB 1 1
14 14697 1 1 41 ASN CG C -7.400 3.073 1.413 1.00 . A A . 41 ASN CG 1 1
14 14698 1 1 41 ASN H H -6.226 0.631 0.940 1.00 . A A . 41 ASN H 1 1
14 14699 1 1 41 ASN HA H -8.339 0.106 2.907 1.00 . A A . 41 ASN HA 1 1
14 14700 1 1 41 ASN HB2 H -8.643 2.507 3.034 1.00 . A A . 41 ASN HB2 1 1
14 14701 1 1 41 ASN HB3 H -6.939 2.120 3.251 1.00 . A A . 41 ASN HB3 1 1
14 14702 1 1 41 ASN HD21 H -7.416 4.619 2.664 1.00 . A A . 41 ASN HD21 1 1
14 14703 1 1 41 ASN HD22 H -7.044 4.989 1.019 1.00 . A A . 41 ASN HD22 1 1
14 14704 1 1 41 ASN N N -6.790 0.109 1.547 1.00 . A A . 41 ASN N 1 1
14 14705 1 1 41 ASN ND2 N -7.274 4.357 1.730 1.00 . A A . 41 ASN ND2 1 1
14 14706 1 1 41 ASN O O -10.270 1.058 1.307 1.00 . A A . 41 ASN O 1 1
14 14707 1 1 41 ASN OD1 O -7.239 2.653 0.266 1.00 . A A . 41 ASN OD1 1 1
14 14708 1 1 42 GLU C C -10.345 1.624 -1.569 1.00 . A A . 42 GLU C 1 1
14 14709 1 1 42 GLU CA C -9.777 0.236 -1.287 1.00 . A A . 42 GLU CA 1 1
14 14710 1 1 42 GLU CB C -10.910 -0.729 -0.933 1.00 . A A . 42 GLU CB 1 1
14 14711 1 1 42 GLU CD C -10.449 -2.928 -2.086 1.00 . A A . 42 GLU CD 1 1
14 14712 1 1 42 GLU CG C -10.454 -2.170 -0.773 1.00 . A A . 42 GLU CG 1 1
14 14713 1 1 42 GLU H H -7.876 0.006 -0.387 1.00 . A A . 42 GLU H 1 1
14 14714 1 1 42 GLU HA H -9.275 -0.122 -2.173 1.00 . A A . 42 GLU HA 1 1
14 14715 1 1 42 GLU HB2 H -11.360 -0.412 -0.003 1.00 . A A . 42 GLU HB2 1 1
14 14716 1 1 42 GLU HB3 H -11.655 -0.694 -1.713 1.00 . A A . 42 GLU HB3 1 1
14 14717 1 1 42 GLU HG2 H -9.454 -2.176 -0.368 1.00 . A A . 42 GLU HG2 1 1
14 14718 1 1 42 GLU HG3 H -11.122 -2.672 -0.087 1.00 . A A . 42 GLU HG3 1 1
14 14719 1 1 42 GLU N N -8.798 0.285 -0.206 1.00 . A A . 42 GLU N 1 1
14 14720 1 1 42 GLU O O -11.539 1.776 -1.827 1.00 . A A . 42 GLU O 1 1
14 14721 1 1 42 GLU OE1 O -9.425 -2.872 -2.799 1.00 . A A . 42 GLU OE1 1 1
14 14722 1 1 42 GLU OE2 O -11.468 -3.577 -2.402 1.00 . A A . 42 GLU OE2 1 1
14 14723 1 1 43 ASP C C -10.078 4.266 -3.266 1.00 . A A . 43 ASP C 1 1
14 14724 1 1 43 ASP CA C -9.899 4.007 -1.771 1.00 . A A . 43 ASP CA 1 1
14 14725 1 1 43 ASP CB C -8.872 4.985 -1.195 1.00 . A A . 43 ASP CB 1 1
14 14726 1 1 43 ASP CG C -7.488 4.772 -1.775 1.00 . A A . 43 ASP CG 1 1
14 14727 1 1 43 ASP H H -8.543 2.449 -1.309 1.00 . A A . 43 ASP H 1 1
14 14728 1 1 43 ASP HA H -10.845 4.162 -1.274 1.00 . A A . 43 ASP HA 1 1
14 14729 1 1 43 ASP HB2 H -9.183 5.995 -1.414 1.00 . A A . 43 ASP HB2 1 1
14 14730 1 1 43 ASP HB3 H -8.819 4.853 -0.124 1.00 . A A . 43 ASP HB3 1 1
14 14731 1 1 43 ASP N N -9.481 2.633 -1.519 1.00 . A A . 43 ASP N 1 1
14 14732 1 1 43 ASP O O -10.712 5.245 -3.661 1.00 . A A . 43 ASP O 1 1
14 14733 1 1 43 ASP OD1 O -7.360 3.982 -2.733 1.00 . A A . 43 ASP OD1 1 1
14 14734 1 1 43 ASP OD2 O -6.531 5.397 -1.270 1.00 . A A . 43 ASP OD2 1 1
14 14735 1 1 44 GLY C C -8.355 4.000 -6.188 1.00 . A A . 44 GLY C 1 1
14 14736 1 1 44 GLY CA C -9.644 3.540 -5.530 1.00 . A A . 44 GLY CA 1 1
14 14737 1 1 44 GLY H H -9.032 2.620 -3.725 1.00 . A A . 44 GLY H 1 1
14 14738 1 1 44 GLY HA2 H -9.932 2.592 -5.960 1.00 . A A . 44 GLY HA2 1 1
14 14739 1 1 44 GLY HA3 H -10.417 4.265 -5.738 1.00 . A A . 44 GLY HA3 1 1
14 14740 1 1 44 GLY N N -9.523 3.383 -4.092 1.00 . A A . 44 GLY N 1 1
14 14741 1 1 44 GLY O O -8.223 3.938 -7.411 1.00 . A A . 44 GLY O 1 1
14 14742 1 1 45 ARG C C -5.025 4.844 -4.860 1.00 . A A . 45 ARG C 1 1
14 14743 1 1 45 ARG CA C -6.124 4.932 -5.914 1.00 . A A . 45 ARG CA 1 1
14 14744 1 1 45 ARG CB C -6.255 6.373 -6.410 1.00 . A A . 45 ARG CB 1 1
14 14745 1 1 45 ARG CD C -6.998 8.727 -5.936 1.00 . A A . 45 ARG CD 1 1
14 14746 1 1 45 ARG CG C -6.871 7.315 -5.387 1.00 . A A . 45 ARG CG 1 1
14 14747 1 1 45 ARG CZ C -7.067 11.041 -5.091 1.00 . A A . 45 ARG CZ 1 1
14 14748 1 1 45 ARG H H -7.557 4.492 -4.417 1.00 . A A . 45 ARG H 1 1
14 14749 1 1 45 ARG HA H -5.860 4.299 -6.746 1.00 . A A . 45 ARG HA 1 1
14 14750 1 1 45 ARG HB2 H -5.274 6.745 -6.664 1.00 . A A . 45 ARG HB2 1 1
14 14751 1 1 45 ARG HB3 H -6.875 6.382 -7.294 1.00 . A A . 45 ARG HB3 1 1
14 14752 1 1 45 ARG HD2 H -6.185 8.907 -6.623 1.00 . A A . 45 ARG HD2 1 1
14 14753 1 1 45 ARG HD3 H -7.938 8.812 -6.462 1.00 . A A . 45 ARG HD3 1 1
14 14754 1 1 45 ARG HE H -6.836 9.415 -3.957 1.00 . A A . 45 ARG HE 1 1
14 14755 1 1 45 ARG HG2 H -7.854 6.953 -5.124 1.00 . A A . 45 ARG HG2 1 1
14 14756 1 1 45 ARG HG3 H -6.245 7.335 -4.508 1.00 . A A . 45 ARG HG3 1 1
14 14757 1 1 45 ARG HH11 H -7.268 10.876 -7.097 1.00 . A A . 45 ARG HH11 1 1
14 14758 1 1 45 ARG HH12 H -7.313 12.492 -6.477 1.00 . A A . 45 ARG HH12 1 1
14 14759 1 1 45 ARG HH21 H -6.894 11.540 -3.141 1.00 . A A . 45 ARG HH21 1 1
14 14760 1 1 45 ARG HH22 H -7.099 12.869 -4.231 1.00 . A A . 45 ARG HH22 1 1
14 14761 1 1 45 ARG N N -7.401 4.463 -5.385 1.00 . A A . 45 ARG N 1 1
14 14762 1 1 45 ARG NE N -6.954 9.732 -4.876 1.00 . A A . 45 ARG NE 1 1
14 14763 1 1 45 ARG NH1 N -7.229 11.507 -6.323 1.00 . A A . 45 ARG NH1 1 1
14 14764 1 1 45 ARG NH2 N -7.016 11.886 -4.070 1.00 . A A . 45 ARG NH2 1 1
14 14765 1 1 45 ARG O O -5.290 4.938 -3.661 1.00 . A A . 45 ARG O 1 1
14 14766 1 1 46 VAL C C -2.155 5.953 -4.009 1.00 . A A . 46 VAL C 1 1
14 14767 1 1 46 VAL CA C -2.650 4.569 -4.412 1.00 . A A . 46 VAL CA 1 1
14 14768 1 1 46 VAL CB C -1.488 3.788 -5.055 1.00 . A A . 46 VAL CB 1 1
14 14769 1 1 46 VAL CG1 C -0.392 3.527 -4.035 1.00 . A A . 46 VAL CG1 1 1
14 14770 1 1 46 VAL CG2 C -1.991 2.484 -5.655 1.00 . A A . 46 VAL CG2 1 1
14 14771 1 1 46 VAL H H -3.642 4.602 -6.282 1.00 . A A . 46 VAL H 1 1
14 14772 1 1 46 VAL HA H -2.969 4.038 -3.527 1.00 . A A . 46 VAL HA 1 1
14 14773 1 1 46 VAL HB H -1.073 4.389 -5.850 1.00 . A A . 46 VAL HB 1 1
14 14774 1 1 46 VAL HG11 H 0.076 4.461 -3.762 1.00 . A A . 46 VAL HG11 1 1
14 14775 1 1 46 VAL HG12 H 0.348 2.866 -4.462 1.00 . A A . 46 VAL HG12 1 1
14 14776 1 1 46 VAL HG13 H -0.820 3.068 -3.155 1.00 . A A . 46 VAL HG13 1 1
14 14777 1 1 46 VAL HG21 H -2.154 1.764 -4.867 1.00 . A A . 46 VAL HG21 1 1
14 14778 1 1 46 VAL HG22 H -1.256 2.100 -6.348 1.00 . A A . 46 VAL HG22 1 1
14 14779 1 1 46 VAL HG23 H -2.919 2.661 -6.177 1.00 . A A . 46 VAL HG23 1 1
14 14780 1 1 46 VAL N N -3.790 4.667 -5.315 1.00 . A A . 46 VAL N 1 1
14 14781 1 1 46 VAL O O -1.399 6.592 -4.741 1.00 . A A . 46 VAL O 1 1
14 14782 1 1 47 ASN C C -1.283 7.597 -1.129 1.00 . A A . 47 ASN C 1 1
14 14783 1 1 47 ASN CA C -2.199 7.725 -2.341 1.00 . A A . 47 ASN CA 1 1
14 14784 1 1 47 ASN CB C -3.437 8.547 -1.973 1.00 . A A . 47 ASN CB 1 1
14 14785 1 1 47 ASN CG C -4.494 7.723 -1.262 1.00 . A A . 47 ASN CG 1 1
14 14786 1 1 47 ASN H H -3.196 5.858 -2.306 1.00 . A A . 47 ASN H 1 1
14 14787 1 1 47 ASN HA H -1.663 8.233 -3.129 1.00 . A A . 47 ASN HA 1 1
14 14788 1 1 47 ASN HB2 H -3.143 9.356 -1.322 1.00 . A A . 47 ASN HB2 1 1
14 14789 1 1 47 ASN HB3 H -3.871 8.955 -2.874 1.00 . A A . 47 ASN HB3 1 1
14 14790 1 1 47 ASN HD21 H -5.896 8.416 -2.487 1.00 . A A . 47 ASN HD21 1 1
14 14791 1 1 47 ASN HD22 H -6.436 7.303 -1.283 1.00 . A A . 47 ASN HD22 1 1
14 14792 1 1 47 ASN N N -2.592 6.413 -2.842 1.00 . A A . 47 ASN N 1 1
14 14793 1 1 47 ASN ND2 N -5.733 7.825 -1.724 1.00 . A A . 47 ASN ND2 1 1
14 14794 1 1 47 ASN O O -0.940 6.491 -0.711 1.00 . A A . 47 ASN O 1 1
14 14795 1 1 47 ASN OD1 O -4.197 7.004 -0.307 1.00 . A A . 47 ASN OD1 1 1
14 14796 1 1 48 SER C C -0.613 7.941 1.741 1.00 . A A . 48 SER C 1 1
14 14797 1 1 48 SER CA C -0.016 8.758 0.599 1.00 . A A . 48 SER CA 1 1
14 14798 1 1 48 SER CB C 0.225 10.197 1.056 1.00 . A A . 48 SER CB 1 1
14 14799 1 1 48 SER H H -1.200 9.587 -0.947 1.00 . A A . 48 SER H 1 1
14 14800 1 1 48 SER HA H 0.928 8.317 0.312 1.00 . A A . 48 SER HA 1 1
14 14801 1 1 48 SER HB2 H -0.723 10.702 1.165 1.00 . A A . 48 SER HB2 1 1
14 14802 1 1 48 SER HB3 H 0.739 10.189 2.005 1.00 . A A . 48 SER HB3 1 1
14 14803 1 1 48 SER HG H 0.632 11.775 -0.032 1.00 . A A . 48 SER HG 1 1
14 14804 1 1 48 SER N N -0.892 8.737 -0.568 1.00 . A A . 48 SER N 1 1
14 14805 1 1 48 SER O O 0.113 7.368 2.553 1.00 . A A . 48 SER O 1 1
14 14806 1 1 48 SER OG O 1.013 10.905 0.115 1.00 . A A . 48 SER OG 1 1
14 14807 1 1 49 THR C C -2.245 5.667 2.786 1.00 . A A . 49 THR C 1 1
14 14808 1 1 49 THR CA C -2.634 7.140 2.834 1.00 . A A . 49 THR CA 1 1
14 14809 1 1 49 THR CB C -4.148 7.287 2.674 1.00 . A A . 49 THR CB 1 1
14 14810 1 1 49 THR CG2 C -4.918 6.950 3.934 1.00 . A A . 49 THR CG2 1 1
14 14811 1 1 49 THR H H -2.465 8.365 1.117 1.00 . A A . 49 THR H 1 1
14 14812 1 1 49 THR HA H -2.340 7.548 3.789 1.00 . A A . 49 THR HA 1 1
14 14813 1 1 49 THR HB H -4.484 6.619 1.893 1.00 . A A . 49 THR HB 1 1
14 14814 1 1 49 THR HG1 H -4.272 9.209 3.023 1.00 . A A . 49 THR HG1 1 1
14 14815 1 1 49 THR HG21 H -4.962 5.878 4.052 1.00 . A A . 49 THR HG21 1 1
14 14816 1 1 49 THR HG22 H -5.920 7.345 3.859 1.00 . A A . 49 THR HG22 1 1
14 14817 1 1 49 THR HG23 H -4.420 7.386 4.787 1.00 . A A . 49 THR HG23 1 1
14 14818 1 1 49 THR N N -1.940 7.890 1.794 1.00 . A A . 49 THR N 1 1
14 14819 1 1 49 THR O O -1.974 5.052 3.818 1.00 . A A . 49 THR O 1 1
14 14820 1 1 49 THR OG1 O -4.488 8.610 2.304 1.00 . A A . 49 THR OG1 1 1
14 14821 1 1 50 ASP C C -0.432 3.450 1.892 1.00 . A A . 50 ASP C 1 1
14 14822 1 1 50 ASP CA C -1.852 3.707 1.398 1.00 . A A . 50 ASP CA 1 1
14 14823 1 1 50 ASP CB C -1.969 3.314 -0.075 1.00 . A A . 50 ASP CB 1 1
14 14824 1 1 50 ASP CG C -3.407 3.081 -0.499 1.00 . A A . 50 ASP CG 1 1
14 14825 1 1 50 ASP H H -2.436 5.651 0.796 1.00 . A A . 50 ASP H 1 1
14 14826 1 1 50 ASP HA H -2.537 3.109 1.978 1.00 . A A . 50 ASP HA 1 1
14 14827 1 1 50 ASP HB2 H -1.559 4.104 -0.685 1.00 . A A . 50 ASP HB2 1 1
14 14828 1 1 50 ASP HB3 H -1.411 2.406 -0.245 1.00 . A A . 50 ASP HB3 1 1
14 14829 1 1 50 ASP N N -2.213 5.108 1.581 1.00 . A A . 50 ASP N 1 1
14 14830 1 1 50 ASP O O -0.170 2.453 2.564 1.00 . A A . 50 ASP O 1 1
14 14831 1 1 50 ASP OD1 O -4.319 3.540 0.219 1.00 . A A . 50 ASP OD1 1 1
14 14832 1 1 50 ASP OD2 O -3.618 2.437 -1.549 1.00 . A A . 50 ASP OD2 1 1
14 14833 1 1 51 LEU C C 1.974 4.089 3.483 1.00 . A A . 51 LEU C 1 1
14 14834 1 1 51 LEU CA C 1.872 4.234 1.968 1.00 . A A . 51 LEU CA 1 1
14 14835 1 1 51 LEU CB C 2.675 5.452 1.506 1.00 . A A . 51 LEU CB 1 1
14 14836 1 1 51 LEU CD1 C 4.799 4.873 0.306 1.00 . A A . 51 LEU CD1 1 1
14 14837 1 1 51 LEU CD2 C 4.816 6.618 2.097 1.00 . A A . 51 LEU CD2 1 1
14 14838 1 1 51 LEU CG C 4.194 5.310 1.631 1.00 . A A . 51 LEU CG 1 1
14 14839 1 1 51 LEU H H 0.206 5.133 1.019 1.00 . A A . 51 LEU H 1 1
14 14840 1 1 51 LEU HA H 2.277 3.347 1.504 1.00 . A A . 51 LEU HA 1 1
14 14841 1 1 51 LEU HB2 H 2.435 5.642 0.470 1.00 . A A . 51 LEU HB2 1 1
14 14842 1 1 51 LEU HB3 H 2.365 6.303 2.092 1.00 . A A . 51 LEU HB3 1 1
14 14843 1 1 51 LEU HD11 H 4.208 5.266 -0.508 1.00 . A A . 51 LEU HD11 1 1
14 14844 1 1 51 LEU HD12 H 4.811 3.794 0.254 1.00 . A A . 51 LEU HD12 1 1
14 14845 1 1 51 LEU HD13 H 5.810 5.248 0.231 1.00 . A A . 51 LEU HD13 1 1
14 14846 1 1 51 LEU HD21 H 5.659 6.409 2.738 1.00 . A A . 51 LEU HD21 1 1
14 14847 1 1 51 LEU HD22 H 4.081 7.191 2.644 1.00 . A A . 51 LEU HD22 1 1
14 14848 1 1 51 LEU HD23 H 5.148 7.185 1.239 1.00 . A A . 51 LEU HD23 1 1
14 14849 1 1 51 LEU HG H 4.419 4.551 2.367 1.00 . A A . 51 LEU HG 1 1
14 14850 1 1 51 LEU N N 0.479 4.359 1.556 1.00 . A A . 51 LEU N 1 1
14 14851 1 1 51 LEU O O 2.857 3.399 3.994 1.00 . A A . 51 LEU O 1 1
14 14852 1 1 52 GLY C C 0.475 3.367 6.155 1.00 . A A . 52 GLY C 1 1
14 14853 1 1 52 GLY CA C 1.059 4.669 5.644 1.00 . A A . 52 GLY CA 1 1
14 14854 1 1 52 GLY H H 0.379 5.271 3.732 1.00 . A A . 52 GLY H 1 1
14 14855 1 1 52 GLY HA2 H 2.076 4.759 5.999 1.00 . A A . 52 GLY HA2 1 1
14 14856 1 1 52 GLY HA3 H 0.477 5.490 6.034 1.00 . A A . 52 GLY HA3 1 1
14 14857 1 1 52 GLY N N 1.060 4.740 4.195 1.00 . A A . 52 GLY N 1 1
14 14858 1 1 52 GLY O O 0.834 2.899 7.235 1.00 . A A . 52 GLY O 1 1
14 14859 1 1 53 ILE C C -0.133 0.342 5.489 1.00 . A A . 53 ILE C 1 1
14 14860 1 1 53 ILE CA C -1.063 1.524 5.751 1.00 . A A . 53 ILE CA 1 1
14 14861 1 1 53 ILE CB C -2.381 1.308 4.981 1.00 . A A . 53 ILE CB 1 1
14 14862 1 1 53 ILE CD1 C -4.270 2.697 3.988 1.00 . A A . 53 ILE CD1 1 1
14 14863 1 1 53 ILE CG1 C -3.289 2.531 5.128 1.00 . A A . 53 ILE CG1 1 1
14 14864 1 1 53 ILE CG2 C -3.091 0.054 5.477 1.00 . A A . 53 ILE CG2 1 1
14 14865 1 1 53 ILE H H -0.671 3.202 4.524 1.00 . A A . 53 ILE H 1 1
14 14866 1 1 53 ILE HA H -1.289 1.566 6.806 1.00 . A A . 53 ILE HA 1 1
14 14867 1 1 53 ILE HB H -2.145 1.168 3.936 1.00 . A A . 53 ILE HB 1 1
14 14868 1 1 53 ILE HD11 H -4.358 3.744 3.738 1.00 . A A . 53 ILE HD11 1 1
14 14869 1 1 53 ILE HD12 H -5.235 2.315 4.285 1.00 . A A . 53 ILE HD12 1 1
14 14870 1 1 53 ILE HD13 H -3.916 2.150 3.126 1.00 . A A . 53 ILE HD13 1 1
14 14871 1 1 53 ILE HG12 H -3.857 2.441 6.042 1.00 . A A . 53 ILE HG12 1 1
14 14872 1 1 53 ILE HG13 H -2.678 3.420 5.174 1.00 . A A . 53 ILE HG13 1 1
14 14873 1 1 53 ILE HG21 H -3.495 -0.487 4.635 1.00 . A A . 53 ILE HG21 1 1
14 14874 1 1 53 ILE HG22 H -3.892 0.334 6.144 1.00 . A A . 53 ILE HG22 1 1
14 14875 1 1 53 ILE HG23 H -2.387 -0.573 6.004 1.00 . A A . 53 ILE HG23 1 1
14 14876 1 1 53 ILE N N -0.428 2.780 5.375 1.00 . A A . 53 ILE N 1 1
14 14877 1 1 53 ILE O O -0.005 -0.555 6.322 1.00 . A A . 53 ILE O 1 1
14 14878 1 1 54 LEU C C 2.663 -0.714 4.859 1.00 . A A . 54 LEU C 1 1
14 14879 1 1 54 LEU CA C 1.433 -0.719 3.959 1.00 . A A . 54 LEU CA 1 1
14 14880 1 1 54 LEU CB C 1.856 -0.573 2.496 1.00 . A A . 54 LEU CB 1 1
14 14881 1 1 54 LEU CD1 C 1.339 -2.390 0.843 1.00 . A A . 54 LEU CD1 1 1
14 14882 1 1 54 LEU CD2 C 3.698 -1.619 1.150 1.00 . A A . 54 LEU CD2 1 1
14 14883 1 1 54 LEU CG C 2.361 -1.859 1.836 1.00 . A A . 54 LEU CG 1 1
14 14884 1 1 54 LEU H H 0.370 1.095 3.707 1.00 . A A . 54 LEU H 1 1
14 14885 1 1 54 LEU HA H 0.915 -1.658 4.082 1.00 . A A . 54 LEU HA 1 1
14 14886 1 1 54 LEU HB2 H 1.008 -0.210 1.933 1.00 . A A . 54 LEU HB2 1 1
14 14887 1 1 54 LEU HB3 H 2.642 0.166 2.445 1.00 . A A . 54 LEU HB3 1 1
14 14888 1 1 54 LEU HD11 H 0.585 -2.956 1.371 1.00 . A A . 54 LEU HD11 1 1
14 14889 1 1 54 LEU HD12 H 1.831 -3.028 0.125 1.00 . A A . 54 LEU HD12 1 1
14 14890 1 1 54 LEU HD13 H 0.873 -1.561 0.329 1.00 . A A . 54 LEU HD13 1 1
14 14891 1 1 54 LEU HD21 H 3.693 -0.645 0.682 1.00 . A A . 54 LEU HD21 1 1
14 14892 1 1 54 LEU HD22 H 3.858 -2.378 0.399 1.00 . A A . 54 LEU HD22 1 1
14 14893 1 1 54 LEU HD23 H 4.491 -1.663 1.881 1.00 . A A . 54 LEU HD23 1 1
14 14894 1 1 54 LEU HG H 2.507 -2.611 2.598 1.00 . A A . 54 LEU HG 1 1
14 14895 1 1 54 LEU N N 0.513 0.351 4.329 1.00 . A A . 54 LEU N 1 1
14 14896 1 1 54 LEU O O 3.042 -1.745 5.414 1.00 . A A . 54 LEU O 1 1
14 14897 1 1 55 LYS C C 4.169 0.213 7.278 1.00 . A A . 55 LYS C 1 1
14 14898 1 1 55 LYS CA C 4.471 0.593 5.834 1.00 . A A . 55 LYS CA 1 1
14 14899 1 1 55 LYS CB C 4.998 2.028 5.771 1.00 . A A . 55 LYS CB 1 1
14 14900 1 1 55 LYS CD C 6.755 3.465 4.694 1.00 . A A . 55 LYS CD 1 1
14 14901 1 1 55 LYS CE C 8.160 2.923 4.906 1.00 . A A . 55 LYS CE 1 1
14 14902 1 1 55 LYS CG C 5.750 2.344 4.488 1.00 . A A . 55 LYS CG 1 1
14 14903 1 1 55 LYS H H 2.932 1.240 4.531 1.00 . A A . 55 LYS H 1 1
14 14904 1 1 55 LYS HA H 5.227 -0.075 5.448 1.00 . A A . 55 LYS HA 1 1
14 14905 1 1 55 LYS HB2 H 4.164 2.710 5.850 1.00 . A A . 55 LYS HB2 1 1
14 14906 1 1 55 LYS HB3 H 5.665 2.192 6.603 1.00 . A A . 55 LYS HB3 1 1
14 14907 1 1 55 LYS HD2 H 6.754 4.102 3.821 1.00 . A A . 55 LYS HD2 1 1
14 14908 1 1 55 LYS HD3 H 6.465 4.040 5.561 1.00 . A A . 55 LYS HD3 1 1
14 14909 1 1 55 LYS HE2 H 8.169 2.327 5.806 1.00 . A A . 55 LYS HE2 1 1
14 14910 1 1 55 LYS HE3 H 8.423 2.304 4.061 1.00 . A A . 55 LYS HE3 1 1
14 14911 1 1 55 LYS HG2 H 6.276 1.459 4.164 1.00 . A A . 55 LYS HG2 1 1
14 14912 1 1 55 LYS HG3 H 5.041 2.642 3.731 1.00 . A A . 55 LYS HG3 1 1
14 14913 1 1 55 LYS HZ1 H 10.125 3.621 5.021 1.00 . A A . 55 LYS HZ1 1 1
14 14914 1 1 55 LYS HZ2 H 9.022 4.523 5.936 1.00 . A A . 55 LYS HZ2 1 1
14 14915 1 1 55 LYS HZ3 H 9.063 4.691 4.253 1.00 . A A . 55 LYS HZ3 1 1
14 14916 1 1 55 LYS N N 3.283 0.453 5.000 1.00 . A A . 55 LYS N 1 1
14 14917 1 1 55 LYS NZ N 9.162 4.015 5.038 1.00 . A A . 55 LYS NZ 1 1
14 14918 1 1 55 LYS O O 4.918 -0.537 7.904 1.00 . A A . 55 LYS O 1 1
14 14919 1 1 56 ARG C C 2.361 -1.036 9.353 1.00 . A A . 56 ARG C 1 1
14 14920 1 1 56 ARG CA C 2.662 0.447 9.174 1.00 . A A . 56 ARG CA 1 1
14 14921 1 1 56 ARG CB C 1.434 1.279 9.552 1.00 . A A . 56 ARG CB 1 1
14 14922 1 1 56 ARG CD C 0.489 3.539 10.115 1.00 . A A . 56 ARG CD 1 1
14 14923 1 1 56 ARG CG C 1.750 2.740 9.827 1.00 . A A . 56 ARG CG 1 1
14 14924 1 1 56 ARG CZ C 1.485 5.656 10.887 1.00 . A A . 56 ARG CZ 1 1
14 14925 1 1 56 ARG H H 2.507 1.323 7.254 1.00 . A A . 56 ARG H 1 1
14 14926 1 1 56 ARG HA H 3.481 0.718 9.823 1.00 . A A . 56 ARG HA 1 1
14 14927 1 1 56 ARG HB2 H 0.720 1.234 8.742 1.00 . A A . 56 ARG HB2 1 1
14 14928 1 1 56 ARG HB3 H 0.985 0.856 10.438 1.00 . A A . 56 ARG HB3 1 1
14 14929 1 1 56 ARG HD2 H 0.148 3.992 9.196 1.00 . A A . 56 ARG HD2 1 1
14 14930 1 1 56 ARG HD3 H -0.270 2.866 10.487 1.00 . A A . 56 ARG HD3 1 1
14 14931 1 1 56 ARG HE H 0.283 4.493 11.975 1.00 . A A . 56 ARG HE 1 1
14 14932 1 1 56 ARG HG2 H 2.406 2.801 10.683 1.00 . A A . 56 ARG HG2 1 1
14 14933 1 1 56 ARG HG3 H 2.243 3.161 8.962 1.00 . A A . 56 ARG HG3 1 1
14 14934 1 1 56 ARG HH11 H 1.979 5.140 8.994 1.00 . A A . 56 ARG HH11 1 1
14 14935 1 1 56 ARG HH12 H 2.666 6.625 9.562 1.00 . A A . 56 ARG HH12 1 1
14 14936 1 1 56 ARG HH21 H 1.187 6.445 12.724 1.00 . A A . 56 ARG HH21 1 1
14 14937 1 1 56 ARG HH22 H 2.217 7.366 11.678 1.00 . A A . 56 ARG HH22 1 1
14 14938 1 1 56 ARG N N 3.065 0.733 7.802 1.00 . A A . 56 ARG N 1 1
14 14939 1 1 56 ARG NE N 0.720 4.588 11.103 1.00 . A A . 56 ARG NE 1 1
14 14940 1 1 56 ARG NH1 N 2.093 5.820 9.719 1.00 . A A . 56 ARG NH1 1 1
14 14941 1 1 56 ARG NH2 N 1.642 6.563 11.842 1.00 . A A . 56 ARG NH2 1 1
14 14942 1 1 56 ARG O O 2.728 -1.638 10.363 1.00 . A A . 56 ARG O 1 1
14 14943 1 1 57 TYR C C 2.590 -3.902 8.550 1.00 . A A . 57 TYR C 1 1
14 14944 1 1 57 TYR CA C 1.341 -3.037 8.412 1.00 . A A . 57 TYR CA 1 1
14 14945 1 1 57 TYR CB C 0.568 -3.434 7.153 1.00 . A A . 57 TYR CB 1 1
14 14946 1 1 57 TYR CD1 C -1.150 -5.104 7.949 1.00 . A A . 57 TYR CD1 1 1
14 14947 1 1 57 TYR CD2 C 0.593 -5.878 6.519 1.00 . A A . 57 TYR CD2 1 1
14 14948 1 1 57 TYR CE1 C -1.679 -6.379 8.002 1.00 . A A . 57 TYR CE1 1 1
14 14949 1 1 57 TYR CE2 C 0.070 -7.156 6.566 1.00 . A A . 57 TYR CE2 1 1
14 14950 1 1 57 TYR CG C -0.006 -4.832 7.208 1.00 . A A . 57 TYR CG 1 1
14 14951 1 1 57 TYR CZ C -1.065 -7.401 7.309 1.00 . A A . 57 TYR CZ 1 1
14 14952 1 1 57 TYR H H 1.426 -1.090 7.587 1.00 . A A . 57 TYR H 1 1
14 14953 1 1 57 TYR HA H 0.711 -3.195 9.275 1.00 . A A . 57 TYR HA 1 1
14 14954 1 1 57 TYR HB2 H -0.250 -2.745 7.009 1.00 . A A . 57 TYR HB2 1 1
14 14955 1 1 57 TYR HB3 H 1.231 -3.381 6.301 1.00 . A A . 57 TYR HB3 1 1
14 14956 1 1 57 TYR HD1 H -1.628 -4.301 8.491 1.00 . A A . 57 TYR HD1 1 1
14 14957 1 1 57 TYR HD2 H 1.483 -5.682 5.938 1.00 . A A . 57 TYR HD2 1 1
14 14958 1 1 57 TYR HE1 H -2.568 -6.571 8.583 1.00 . A A . 57 TYR HE1 1 1
14 14959 1 1 57 TYR HE2 H 0.551 -7.957 6.023 1.00 . A A . 57 TYR HE2 1 1
14 14960 1 1 57 TYR HH H -1.899 -8.858 8.248 1.00 . A A . 57 TYR HH 1 1
14 14961 1 1 57 TYR N N 1.690 -1.622 8.366 1.00 . A A . 57 TYR N 1 1
14 14962 1 1 57 TYR O O 2.611 -4.861 9.321 1.00 . A A . 57 TYR O 1 1
14 14963 1 1 57 TYR OH O -1.589 -8.673 7.358 1.00 . A A . 57 TYR OH 1 1
14 14964 1 1 58 ILE C C 5.666 -4.001 9.112 1.00 . A A . 58 ILE C 1 1
14 14965 1 1 58 ILE CA C 4.883 -4.296 7.834 1.00 . A A . 58 ILE CA 1 1
14 14966 1 1 58 ILE CB C 5.767 -3.966 6.616 1.00 . A A . 58 ILE CB 1 1
14 14967 1 1 58 ILE CD1 C 5.511 -3.279 4.179 1.00 . A A . 58 ILE CD1 1 1
14 14968 1 1 58 ILE CG1 C 4.965 -4.107 5.321 1.00 . A A . 58 ILE CG1 1 1
14 14969 1 1 58 ILE CG2 C 6.992 -4.868 6.587 1.00 . A A . 58 ILE CG2 1 1
14 14970 1 1 58 ILE H H 3.549 -2.779 7.202 1.00 . A A . 58 ILE H 1 1
14 14971 1 1 58 ILE HA H 4.647 -5.349 7.804 1.00 . A A . 58 ILE HA 1 1
14 14972 1 1 58 ILE HB H 6.105 -2.944 6.712 1.00 . A A . 58 ILE HB 1 1
14 14973 1 1 58 ILE HD11 H 4.820 -3.310 3.349 1.00 . A A . 58 ILE HD11 1 1
14 14974 1 1 58 ILE HD12 H 6.465 -3.679 3.868 1.00 . A A . 58 ILE HD12 1 1
14 14975 1 1 58 ILE HD13 H 5.639 -2.257 4.503 1.00 . A A . 58 ILE HD13 1 1
14 14976 1 1 58 ILE HG12 H 4.972 -5.142 5.013 1.00 . A A . 58 ILE HG12 1 1
14 14977 1 1 58 ILE HG13 H 3.947 -3.796 5.500 1.00 . A A . 58 ILE HG13 1 1
14 14978 1 1 58 ILE HG21 H 7.819 -4.368 7.069 1.00 . A A . 58 ILE HG21 1 1
14 14979 1 1 58 ILE HG22 H 7.253 -5.088 5.563 1.00 . A A . 58 ILE HG22 1 1
14 14980 1 1 58 ILE HG23 H 6.774 -5.787 7.110 1.00 . A A . 58 ILE HG23 1 1
14 14981 1 1 58 ILE N N 3.628 -3.555 7.798 1.00 . A A . 58 ILE N 1 1
14 14982 1 1 58 ILE O O 6.557 -4.761 9.492 1.00 . A A . 58 ILE O 1 1
14 14983 1 1 59 LEU C C 5.249 -3.006 12.234 1.00 . A A . 59 LEU C 1 1
14 14984 1 1 59 LEU CA C 6.008 -2.507 11.005 1.00 . A A . 59 LEU CA 1 1
14 14985 1 1 59 LEU CB C 6.160 -0.987 11.069 1.00 . A A . 59 LEU CB 1 1
14 14986 1 1 59 LEU CD1 C 7.073 0.951 9.767 1.00 . A A . 59 LEU CD1 1 1
14 14987 1 1 59 LEU CD2 C 8.580 -0.367 11.266 1.00 . A A . 59 LEU CD2 1 1
14 14988 1 1 59 LEU CG C 7.379 -0.426 10.334 1.00 . A A . 59 LEU CG 1 1
14 14989 1 1 59 LEU H H 4.614 -2.326 9.422 1.00 . A A . 59 LEU H 1 1
14 14990 1 1 59 LEU HA H 6.989 -2.958 10.997 1.00 . A A . 59 LEU HA 1 1
14 14991 1 1 59 LEU HB2 H 5.272 -0.539 10.645 1.00 . A A . 59 LEU HB2 1 1
14 14992 1 1 59 LEU HB3 H 6.228 -0.697 12.107 1.00 . A A . 59 LEU HB3 1 1
14 14993 1 1 59 LEU HD11 H 7.988 1.411 9.424 1.00 . A A . 59 LEU HD11 1 1
14 14994 1 1 59 LEU HD12 H 6.628 1.566 10.535 1.00 . A A . 59 LEU HD12 1 1
14 14995 1 1 59 LEU HD13 H 6.386 0.856 8.940 1.00 . A A . 59 LEU HD13 1 1
14 14996 1 1 59 LEU HD21 H 8.691 -1.315 11.772 1.00 . A A . 59 LEU HD21 1 1
14 14997 1 1 59 LEU HD22 H 8.432 0.416 11.995 1.00 . A A . 59 LEU HD22 1 1
14 14998 1 1 59 LEU HD23 H 9.472 -0.160 10.692 1.00 . A A . 59 LEU HD23 1 1
14 14999 1 1 59 LEU HG H 7.625 -1.079 9.510 1.00 . A A . 59 LEU HG 1 1
14 15000 1 1 59 LEU N N 5.331 -2.896 9.772 1.00 . A A . 59 LEU N 1 1
14 15001 1 1 59 LEU O O 5.416 -2.474 13.332 1.00 . A A . 59 LEU O 1 1
14 15002 1 1 60 LYS C C 2.807 -3.517 13.839 1.00 . A A . 60 LYS C 1 1
14 15003 1 1 60 LYS CA C 3.638 -4.593 13.143 1.00 . A A . 60 LYS CA 1 1
14 15004 1 1 60 LYS CB C 4.564 -5.274 14.152 1.00 . A A . 60 LYS CB 1 1
14 15005 1 1 60 LYS CD C 4.908 -7.494 15.279 1.00 . A A . 60 LYS CD 1 1
14 15006 1 1 60 LYS CE C 5.803 -8.709 15.102 1.00 . A A . 60 LYS CE 1 1
14 15007 1 1 60 LYS CG C 4.673 -6.778 13.959 1.00 . A A . 60 LYS CG 1 1
14 15008 1 1 60 LYS H H 4.325 -4.411 11.149 1.00 . A A . 60 LYS H 1 1
14 15009 1 1 60 LYS HA H 2.969 -5.332 12.726 1.00 . A A . 60 LYS HA 1 1
14 15010 1 1 60 LYS HB2 H 5.553 -4.848 14.061 1.00 . A A . 60 LYS HB2 1 1
14 15011 1 1 60 LYS HB3 H 4.193 -5.088 15.149 1.00 . A A . 60 LYS HB3 1 1
14 15012 1 1 60 LYS HD2 H 5.380 -6.811 15.969 1.00 . A A . 60 LYS HD2 1 1
14 15013 1 1 60 LYS HD3 H 3.957 -7.813 15.678 1.00 . A A . 60 LYS HD3 1 1
14 15014 1 1 60 LYS HE2 H 6.764 -8.383 14.735 1.00 . A A . 60 LYS HE2 1 1
14 15015 1 1 60 LYS HE3 H 5.930 -9.190 16.061 1.00 . A A . 60 LYS HE3 1 1
14 15016 1 1 60 LYS HG2 H 3.756 -7.142 13.522 1.00 . A A . 60 LYS HG2 1 1
14 15017 1 1 60 LYS HG3 H 5.499 -6.986 13.295 1.00 . A A . 60 LYS HG3 1 1
14 15018 1 1 60 LYS HZ1 H 5.455 -10.659 14.439 1.00 . A A . 60 LYS HZ1 1 1
14 15019 1 1 60 LYS HZ2 H 5.615 -9.529 13.189 1.00 . A A . 60 LYS HZ2 1 1
14 15020 1 1 60 LYS HZ3 H 4.192 -9.585 14.101 1.00 . A A . 60 LYS HZ3 1 1
14 15021 1 1 60 LYS N N 4.417 -4.027 12.045 1.00 . A A . 60 LYS N 1 1
14 15022 1 1 60 LYS NZ N 5.226 -9.690 14.141 1.00 . A A . 60 LYS NZ 1 1
14 15023 1 1 60 LYS O O 2.516 -3.619 15.030 1.00 . A A . 60 LYS O 1 1
14 15024 1 1 61 GLU C C 0.137 -1.697 13.507 1.00 . A A . 61 GLU C 1 1
14 15025 1 1 61 GLU CA C 1.627 -1.398 13.636 1.00 . A A . 61 GLU CA 1 1
14 15026 1 1 61 GLU CB C 1.961 -0.086 12.925 1.00 . A A . 61 GLU CB 1 1
14 15027 1 1 61 GLU CD C 3.626 1.788 12.612 1.00 . A A . 61 GLU CD 1 1
14 15028 1 1 61 GLU CG C 3.369 0.416 13.203 1.00 . A A . 61 GLU CG 1 1
14 15029 1 1 61 GLU H H 2.686 -2.463 12.144 1.00 . A A . 61 GLU H 1 1
14 15030 1 1 61 GLU HA H 1.873 -1.302 14.683 1.00 . A A . 61 GLU HA 1 1
14 15031 1 1 61 GLU HB2 H 1.857 -0.230 11.860 1.00 . A A . 61 GLU HB2 1 1
14 15032 1 1 61 GLU HB3 H 1.262 0.672 13.247 1.00 . A A . 61 GLU HB3 1 1
14 15033 1 1 61 GLU HG2 H 3.514 0.469 14.271 1.00 . A A . 61 GLU HG2 1 1
14 15034 1 1 61 GLU HG3 H 4.076 -0.281 12.779 1.00 . A A . 61 GLU HG3 1 1
14 15035 1 1 61 GLU N N 2.425 -2.489 13.088 1.00 . A A . 61 GLU N 1 1
14 15036 1 1 61 GLU O O -0.664 -1.283 14.344 1.00 . A A . 61 GLU O 1 1
14 15037 1 1 61 GLU OE1 O 3.126 2.782 13.179 1.00 . A A . 61 GLU OE1 1 1
14 15038 1 1 61 GLU OE2 O 4.326 1.868 11.581 1.00 . A A . 61 GLU OE2 1 1
14 15039 1 1 62 ILE C C -1.740 -4.198 11.681 1.00 . A A . 62 ILE C 1 1
14 15040 1 1 62 ILE CA C -1.620 -2.774 12.213 1.00 . A A . 62 ILE CA 1 1
14 15041 1 1 62 ILE CB C -2.285 -1.807 11.215 1.00 . A A . 62 ILE CB 1 1
14 15042 1 1 62 ILE CD1 C -2.114 -0.912 8.839 1.00 . A A . 62 ILE CD1 1 1
14 15043 1 1 62 ILE CG1 C -1.429 -1.671 9.955 1.00 . A A . 62 ILE CG1 1 1
14 15044 1 1 62 ILE CG2 C -2.506 -0.448 11.862 1.00 . A A . 62 ILE CG2 1 1
14 15045 1 1 62 ILE H H 0.459 -2.721 11.820 1.00 . A A . 62 ILE H 1 1
14 15046 1 1 62 ILE HA H -2.147 -2.707 13.154 1.00 . A A . 62 ILE HA 1 1
14 15047 1 1 62 ILE HB H -3.249 -2.210 10.945 1.00 . A A . 62 ILE HB 1 1
14 15048 1 1 62 ILE HD11 H -1.419 -0.209 8.402 1.00 . A A . 62 ILE HD11 1 1
14 15049 1 1 62 ILE HD12 H -2.963 -0.376 9.236 1.00 . A A . 62 ILE HD12 1 1
14 15050 1 1 62 ILE HD13 H -2.446 -1.606 8.083 1.00 . A A . 62 ILE HD13 1 1
14 15051 1 1 62 ILE HG12 H -0.518 -1.147 10.201 1.00 . A A . 62 ILE HG12 1 1
14 15052 1 1 62 ILE HG13 H -1.185 -2.656 9.586 1.00 . A A . 62 ILE HG13 1 1
14 15053 1 1 62 ILE HG21 H -2.379 0.328 11.121 1.00 . A A . 62 ILE HG21 1 1
14 15054 1 1 62 ILE HG22 H -1.789 -0.307 12.658 1.00 . A A . 62 ILE HG22 1 1
14 15055 1 1 62 ILE HG23 H -3.506 -0.400 12.266 1.00 . A A . 62 ILE HG23 1 1
14 15056 1 1 62 ILE N N -0.227 -2.420 12.451 1.00 . A A . 62 ILE N 1 1
14 15057 1 1 62 ILE O O -1.052 -4.579 10.735 1.00 . A A . 62 ILE O 1 1
14 15058 1 1 63 ASP C C -4.164 -6.529 11.154 1.00 . A A . 63 ASP C 1 1
14 15059 1 1 63 ASP CA C -2.833 -6.365 11.885 1.00 . A A . 63 ASP CA 1 1
14 15060 1 1 63 ASP CB C -2.791 -7.291 13.103 1.00 . A A . 63 ASP CB 1 1
14 15061 1 1 63 ASP CG C -3.679 -6.802 14.231 1.00 . A A . 63 ASP CG 1 1
14 15062 1 1 63 ASP H H -3.140 -4.620 13.045 1.00 . A A . 63 ASP H 1 1
14 15063 1 1 63 ASP HA H -2.032 -6.636 11.214 1.00 . A A . 63 ASP HA 1 1
14 15064 1 1 63 ASP HB2 H -3.123 -8.275 12.810 1.00 . A A . 63 ASP HB2 1 1
14 15065 1 1 63 ASP HB3 H -1.776 -7.350 13.468 1.00 . A A . 63 ASP HB3 1 1
14 15066 1 1 63 ASP N N -2.621 -4.981 12.296 1.00 . A A . 63 ASP N 1 1
14 15067 1 1 63 ASP O O -4.401 -7.546 10.504 1.00 . A A . 63 ASP O 1 1
14 15068 1 1 63 ASP OD1 O -4.907 -7.014 14.154 1.00 . A A . 63 ASP OD1 1 1
14 15069 1 1 63 ASP OD2 O -3.145 -6.208 15.191 1.00 . A A . 63 ASP OD2 1 1
14 15070 1 1 64 THR C C -6.212 -5.247 9.125 1.00 . A A . 64 THR C 1 1
14 15071 1 1 64 THR CA C -6.334 -5.569 10.610 1.00 . A A . 64 THR CA 1 1
14 15072 1 1 64 THR CB C -7.296 -4.586 11.279 1.00 . A A . 64 THR CB 1 1
14 15073 1 1 64 THR CG2 C -8.750 -4.862 10.963 1.00 . A A . 64 THR CG2 1 1
14 15074 1 1 64 THR H H -4.791 -4.739 11.795 1.00 . A A . 64 THR H 1 1
14 15075 1 1 64 THR HA H -6.725 -6.570 10.718 1.00 . A A . 64 THR HA 1 1
14 15076 1 1 64 THR HB H -7.067 -3.587 10.939 1.00 . A A . 64 THR HB 1 1
14 15077 1 1 64 THR HG1 H -7.280 -5.518 13.002 1.00 . A A . 64 THR HG1 1 1
14 15078 1 1 64 THR HG21 H -9.367 -4.521 11.780 1.00 . A A . 64 THR HG21 1 1
14 15079 1 1 64 THR HG22 H -8.893 -5.923 10.822 1.00 . A A . 64 THR HG22 1 1
14 15080 1 1 64 THR HG23 H -9.027 -4.339 10.060 1.00 . A A . 64 THR HG23 1 1
14 15081 1 1 64 THR N N -5.031 -5.525 11.263 1.00 . A A . 64 THR N 1 1
14 15082 1 1 64 THR O O -5.997 -4.095 8.744 1.00 . A A . 64 THR O 1 1
14 15083 1 1 64 THR OG1 O -7.149 -4.621 12.688 1.00 . A A . 64 THR OG1 1 1
14 15084 1 1 65 LEU C C -7.460 -6.736 6.146 1.00 . A A . 65 LEU C 1 1
14 15085 1 1 65 LEU CA C -6.256 -6.101 6.844 1.00 . A A . 65 LEU CA 1 1
14 15086 1 1 65 LEU CB C -4.960 -6.726 6.323 1.00 . A A . 65 LEU CB 1 1
14 15087 1 1 65 LEU CD1 C -4.100 -4.577 5.347 1.00 . A A . 65 LEU CD1 1 1
14 15088 1 1 65 LEU CD2 C -3.076 -6.758 4.672 1.00 . A A . 65 LEU CD2 1 1
14 15089 1 1 65 LEU CG C -4.360 -6.055 5.086 1.00 . A A . 65 LEU CG 1 1
14 15090 1 1 65 LEU H H -6.520 -7.165 8.656 1.00 . A A . 65 LEU H 1 1
14 15091 1 1 65 LEU HA H -6.245 -5.043 6.638 1.00 . A A . 65 LEU HA 1 1
14 15092 1 1 65 LEU HB2 H -4.227 -6.690 7.115 1.00 . A A . 65 LEU HB2 1 1
14 15093 1 1 65 LEU HB3 H -5.155 -7.761 6.084 1.00 . A A . 65 LEU HB3 1 1
14 15094 1 1 65 LEU HD11 H -3.042 -4.375 5.265 1.00 . A A . 65 LEU HD11 1 1
14 15095 1 1 65 LEU HD12 H -4.437 -4.320 6.341 1.00 . A A . 65 LEU HD12 1 1
14 15096 1 1 65 LEU HD13 H -4.636 -3.983 4.622 1.00 . A A . 65 LEU HD13 1 1
14 15097 1 1 65 LEU HD21 H -2.243 -6.337 5.216 1.00 . A A . 65 LEU HD21 1 1
14 15098 1 1 65 LEU HD22 H -2.918 -6.626 3.612 1.00 . A A . 65 LEU HD22 1 1
14 15099 1 1 65 LEU HD23 H -3.155 -7.812 4.896 1.00 . A A . 65 LEU HD23 1 1
14 15100 1 1 65 LEU HG H -5.061 -6.130 4.268 1.00 . A A . 65 LEU HG 1 1
14 15101 1 1 65 LEU N N -6.350 -6.272 8.290 1.00 . A A . 65 LEU N 1 1
14 15102 1 1 65 LEU O O -7.907 -7.815 6.533 1.00 . A A . 65 LEU O 1 1
14 15103 1 1 66 PRO C C -7.910 -3.622 5.516 1.00 . A A . 66 PRO C 1 1
14 15104 1 1 66 PRO CA C -7.510 -4.786 4.615 1.00 . A A . 66 PRO CA 1 1
14 15105 1 1 66 PRO CB C -8.176 -4.656 3.247 1.00 . A A . 66 PRO CB 1 1
14 15106 1 1 66 PRO CD C -9.169 -6.549 4.330 1.00 . A A . 66 PRO CD 1 1
14 15107 1 1 66 PRO CG C -9.448 -5.418 3.375 1.00 . A A . 66 PRO CG 1 1
14 15108 1 1 66 PRO HA H -6.437 -4.797 4.498 1.00 . A A . 66 PRO HA 1 1
14 15109 1 1 66 PRO HB2 H -8.359 -3.613 3.031 1.00 . A A . 66 PRO HB2 1 1
14 15110 1 1 66 PRO HB3 H -7.536 -5.080 2.489 1.00 . A A . 66 PRO HB3 1 1
14 15111 1 1 66 PRO HD2 H -10.020 -6.716 4.974 1.00 . A A . 66 PRO HD2 1 1
14 15112 1 1 66 PRO HD3 H -8.925 -7.449 3.787 1.00 . A A . 66 PRO HD3 1 1
14 15113 1 1 66 PRO HG2 H -10.222 -4.777 3.769 1.00 . A A . 66 PRO HG2 1 1
14 15114 1 1 66 PRO HG3 H -9.737 -5.808 2.411 1.00 . A A . 66 PRO HG3 1 1
14 15115 1 1 66 PRO N N -8.009 -6.074 5.108 1.00 . A A . 66 PRO N 1 1
14 15116 1 1 66 PRO O O -8.680 -3.791 6.462 1.00 . A A . 66 PRO O 1 1
14 15117 1 1 67 TYR C C -9.110 -0.786 5.760 1.00 . A A . 67 TYR C 1 1
14 15118 1 1 67 TYR CA C -7.675 -1.246 5.996 1.00 . A A . 67 TYR CA 1 1
14 15119 1 1 67 TYR CB C -6.701 -0.123 5.635 1.00 . A A . 67 TYR CB 1 1
14 15120 1 1 67 TYR CD1 C -6.363 1.087 7.826 1.00 . A A . 67 TYR CD1 1 1
14 15121 1 1 67 TYR CD2 C -7.407 2.267 6.038 1.00 . A A . 67 TYR CD2 1 1
14 15122 1 1 67 TYR CE1 C -6.475 2.203 8.634 1.00 . A A . 67 TYR CE1 1 1
14 15123 1 1 67 TYR CE2 C -7.522 3.387 6.837 1.00 . A A . 67 TYR CE2 1 1
14 15124 1 1 67 TYR CG C -6.827 1.100 6.517 1.00 . A A . 67 TYR CG 1 1
14 15125 1 1 67 TYR CZ C -7.055 3.351 8.134 1.00 . A A . 67 TYR CZ 1 1
14 15126 1 1 67 TYR H H -6.770 -2.372 4.450 1.00 . A A . 67 TYR H 1 1
14 15127 1 1 67 TYR HA H -7.556 -1.493 7.041 1.00 . A A . 67 TYR HA 1 1
14 15128 1 1 67 TYR HB2 H -5.690 -0.491 5.723 1.00 . A A . 67 TYR HB2 1 1
14 15129 1 1 67 TYR HB3 H -6.880 0.183 4.615 1.00 . A A . 67 TYR HB3 1 1
14 15130 1 1 67 TYR HD1 H -5.909 0.187 8.214 1.00 . A A . 67 TYR HD1 1 1
14 15131 1 1 67 TYR HD2 H -7.773 2.293 5.022 1.00 . A A . 67 TYR HD2 1 1
14 15132 1 1 67 TYR HE1 H -6.109 2.174 9.649 1.00 . A A . 67 TYR HE1 1 1
14 15133 1 1 67 TYR HE2 H -7.976 4.286 6.445 1.00 . A A . 67 TYR HE2 1 1
14 15134 1 1 67 TYR HH H -7.993 4.915 8.745 1.00 . A A . 67 TYR HH 1 1
14 15135 1 1 67 TYR N N -7.378 -2.441 5.216 1.00 . A A . 67 TYR N 1 1
14 15136 1 1 67 TYR O O -9.560 -0.683 4.620 1.00 . A A . 67 TYR O 1 1
14 15137 1 1 67 TYR OH O -7.167 4.465 8.935 1.00 . A A . 67 TYR OH 1 1
14 15138 1 1 68 LYS C C -11.453 1.136 7.670 1.00 . A A . 68 LYS C 1 1
14 15139 1 1 68 LYS CA C -11.209 -0.063 6.759 1.00 . A A . 68 LYS CA 1 1
14 15140 1 1 68 LYS CB C -12.160 -1.202 7.132 1.00 . A A . 68 LYS CB 1 1
14 15141 1 1 68 LYS CD C -13.547 -1.643 5.084 1.00 . A A . 68 LYS CD 1 1
14 15142 1 1 68 LYS CE C -14.098 -3.059 5.056 1.00 . A A . 68 LYS CE 1 1
14 15143 1 1 68 LYS CG C -13.534 -1.079 6.495 1.00 . A A . 68 LYS CG 1 1
14 15144 1 1 68 LYS H H -9.410 -0.614 7.730 1.00 . A A . 68 LYS H 1 1
14 15145 1 1 68 LYS HA H -11.398 0.232 5.737 1.00 . A A . 68 LYS HA 1 1
14 15146 1 1 68 LYS HB2 H -11.723 -2.138 6.817 1.00 . A A . 68 LYS HB2 1 1
14 15147 1 1 68 LYS HB3 H -12.284 -1.216 8.205 1.00 . A A . 68 LYS HB3 1 1
14 15148 1 1 68 LYS HD2 H -14.165 -1.015 4.461 1.00 . A A . 68 LYS HD2 1 1
14 15149 1 1 68 LYS HD3 H -12.537 -1.651 4.701 1.00 . A A . 68 LYS HD3 1 1
14 15150 1 1 68 LYS HE2 H -13.657 -3.587 4.223 1.00 . A A . 68 LYS HE2 1 1
14 15151 1 1 68 LYS HE3 H -13.830 -3.554 5.977 1.00 . A A . 68 LYS HE3 1 1
14 15152 1 1 68 LYS HG2 H -14.248 -1.623 7.095 1.00 . A A . 68 LYS HG2 1 1
14 15153 1 1 68 LYS HG3 H -13.811 -0.036 6.459 1.00 . A A . 68 LYS HG3 1 1
14 15154 1 1 68 LYS HZ1 H -15.905 -2.194 4.463 1.00 . A A . 68 LYS HZ1 1 1
14 15155 1 1 68 LYS HZ2 H -16.030 -3.169 5.842 1.00 . A A . 68 LYS HZ2 1 1
14 15156 1 1 68 LYS HZ3 H -15.871 -3.878 4.314 1.00 . A A . 68 LYS HZ3 1 1
14 15157 1 1 68 LYS N N -9.824 -0.511 6.848 1.00 . A A . 68 LYS N 1 1
14 15158 1 1 68 LYS NZ N -15.580 -3.076 4.909 1.00 . A A . 68 LYS NZ 1 1
14 15159 1 1 68 LYS O O -11.878 0.983 8.814 1.00 . A A . 68 LYS O 1 1
14 15160 1 1 69 ASN C C -11.072 4.784 7.064 1.00 . A A . 69 ASN C 1 1
14 15161 1 1 69 ASN CA C -11.369 3.556 7.919 1.00 . A A . 69 ASN CA 1 1
14 15162 1 1 69 ASN CB C -10.469 3.551 9.157 1.00 . A A . 69 ASN CB 1 1
14 15163 1 1 69 ASN CG C -10.689 4.766 10.037 1.00 . A A . 69 ASN CG 1 1
14 15164 1 1 69 ASN H H -10.842 2.387 6.234 1.00 . A A . 69 ASN H 1 1
14 15165 1 1 69 ASN HA H -12.401 3.593 8.235 1.00 . A A . 69 ASN HA 1 1
14 15166 1 1 69 ASN HB2 H -10.675 2.667 9.741 1.00 . A A . 69 ASN HB2 1 1
14 15167 1 1 69 ASN HB3 H -9.436 3.538 8.843 1.00 . A A . 69 ASN HB3 1 1
14 15168 1 1 69 ASN HD21 H -8.871 4.563 10.815 1.00 . A A . 69 ASN HD21 1 1
14 15169 1 1 69 ASN HD22 H -9.801 5.889 11.417 1.00 . A A . 69 ASN HD22 1 1
14 15170 1 1 69 ASN N N -11.179 2.330 7.153 1.00 . A A . 69 ASN N 1 1
14 15171 1 1 69 ASN ND2 N -9.686 5.107 10.837 1.00 . A A . 69 ASN ND2 1 1
14 15172 1 1 69 ASN O O -9.912 5.244 7.073 1.00 . A A . 69 ASN O 1 1
14 15173 1 1 69 ASN OXT O -12.004 5.274 6.392 1.00 . A A . 69 ASN OXT 1 1
14 15174 1 1 69 ASN OD1 O -11.749 5.393 9.997 1.00 . A A . 69 ASN OD1 1 1
14 15175 2 2 1 CA CA CA 4.497 -8.248 -2.457 1.00 . B A . 101 CA CA 1 1
14 15176 3 2 1 CA CA CA -5.585 3.418 -1.572 1.00 . C A . 102 CA CA 1 1
15 15177 1 1 1 SER C C -0.992 -13.286 -7.605 1.00 . A A . 1 SER C 1 1
15 15178 1 1 1 SER CA C 0.452 -13.345 -8.093 1.00 . A A . 1 SER CA 1 1
15 15179 1 1 1 SER CB C 1.336 -12.437 -7.235 1.00 . A A . 1 SER CB 1 1
15 15180 1 1 1 SER H1 H 1.471 -13.247 -9.877 1.00 . A A . 1 SER H1 1 1
15 15181 1 1 1 SER H2 H 0.510 -11.869 -9.525 1.00 . A A . 1 SER H2 1 1
15 15182 1 1 1 SER H3 H -0.234 -13.331 -10.033 1.00 . A A . 1 SER H3 1 1
15 15183 1 1 1 SER HA H 0.809 -14.362 -8.018 1.00 . A A . 1 SER HA 1 1
15 15184 1 1 1 SER HB2 H 2.174 -12.094 -7.823 1.00 . A A . 1 SER HB2 1 1
15 15185 1 1 1 SER HB3 H 0.759 -11.587 -6.902 1.00 . A A . 1 SER HB3 1 1
15 15186 1 1 1 SER HG H 1.111 -13.275 -5.479 1.00 . A A . 1 SER HG 1 1
15 15187 1 1 1 SER N N 0.559 -12.908 -9.509 1.00 . A A . 1 SER N 1 1
15 15188 1 1 1 SER O O -1.856 -12.706 -8.262 1.00 . A A . 1 SER O 1 1
15 15189 1 1 1 SER OG O 1.828 -13.127 -6.100 1.00 . A A . 1 SER OG 1 1
15 15190 1 1 2 THR C C -2.935 -12.550 -5.273 1.00 . A A . 2 THR C 1 1
15 15191 1 1 2 THR CA C -2.584 -13.907 -5.872 1.00 . A A . 2 THR CA 1 1
15 15192 1 1 2 THR CB C -2.686 -14.993 -4.799 1.00 . A A . 2 THR CB 1 1
15 15193 1 1 2 THR CG2 C -1.572 -14.930 -3.778 1.00 . A A . 2 THR CG2 1 1
15 15194 1 1 2 THR H H -0.514 -14.335 -5.972 1.00 . A A . 2 THR H 1 1
15 15195 1 1 2 THR HA H -3.283 -14.129 -6.665 1.00 . A A . 2 THR HA 1 1
15 15196 1 1 2 THR HB H -2.644 -15.961 -5.277 1.00 . A A . 2 THR HB 1 1
15 15197 1 1 2 THR HG1 H -3.918 -14.096 -3.569 1.00 . A A . 2 THR HG1 1 1
15 15198 1 1 2 THR HG21 H -1.988 -15.028 -2.785 1.00 . A A . 2 THR HG21 1 1
15 15199 1 1 2 THR HG22 H -1.059 -13.984 -3.861 1.00 . A A . 2 THR HG22 1 1
15 15200 1 1 2 THR HG23 H -0.875 -15.735 -3.956 1.00 . A A . 2 THR HG23 1 1
15 15201 1 1 2 THR N N -1.245 -13.890 -6.449 1.00 . A A . 2 THR N 1 1
15 15202 1 1 2 THR O O -2.051 -11.767 -4.923 1.00 . A A . 2 THR O 1 1
15 15203 1 1 2 THR OG1 O -3.916 -14.894 -4.103 1.00 . A A . 2 THR OG1 1 1
15 15204 1 1 3 LYS C C -4.419 -10.947 -3.099 1.00 . A A . 3 LYS C 1 1
15 15205 1 1 3 LYS CA C -4.698 -11.013 -4.597 1.00 . A A . 3 LYS CA 1 1
15 15206 1 1 3 LYS CB C -6.195 -10.837 -4.859 1.00 . A A . 3 LYS CB 1 1
15 15207 1 1 3 LYS CD C -8.039 -9.312 -5.624 1.00 . A A . 3 LYS CD 1 1
15 15208 1 1 3 LYS CE C -8.285 -8.052 -6.439 1.00 . A A . 3 LYS CE 1 1
15 15209 1 1 3 LYS CG C -6.594 -9.402 -5.160 1.00 . A A . 3 LYS CG 1 1
15 15210 1 1 3 LYS H H -4.888 -12.941 -5.452 1.00 . A A . 3 LYS H 1 1
15 15211 1 1 3 LYS HA H -4.160 -10.216 -5.087 1.00 . A A . 3 LYS HA 1 1
15 15212 1 1 3 LYS HB2 H -6.476 -11.451 -5.701 1.00 . A A . 3 LYS HB2 1 1
15 15213 1 1 3 LYS HB3 H -6.742 -11.166 -3.987 1.00 . A A . 3 LYS HB3 1 1
15 15214 1 1 3 LYS HD2 H -8.265 -10.174 -6.235 1.00 . A A . 3 LYS HD2 1 1
15 15215 1 1 3 LYS HD3 H -8.686 -9.303 -4.758 1.00 . A A . 3 LYS HD3 1 1
15 15216 1 1 3 LYS HE2 H -8.123 -7.194 -5.806 1.00 . A A . 3 LYS HE2 1 1
15 15217 1 1 3 LYS HE3 H -7.585 -8.029 -7.261 1.00 . A A . 3 LYS HE3 1 1
15 15218 1 1 3 LYS HG2 H -6.478 -8.811 -4.264 1.00 . A A . 3 LYS HG2 1 1
15 15219 1 1 3 LYS HG3 H -5.952 -9.015 -5.936 1.00 . A A . 3 LYS HG3 1 1
15 15220 1 1 3 LYS HZ1 H -9.810 -8.760 -7.678 1.00 . A A . 3 LYS HZ1 1 1
15 15221 1 1 3 LYS HZ2 H -9.842 -7.085 -7.440 1.00 . A A . 3 LYS HZ2 1 1
15 15222 1 1 3 LYS HZ3 H -10.359 -8.125 -6.211 1.00 . A A . 3 LYS HZ3 1 1
15 15223 1 1 3 LYS N N -4.231 -12.276 -5.156 1.00 . A A . 3 LYS N 1 1
15 15224 1 1 3 LYS NZ N -9.671 -8.002 -6.979 1.00 . A A . 3 LYS NZ 1 1
15 15225 1 1 3 LYS O O -5.241 -11.368 -2.285 1.00 . A A . 3 LYS O 1 1
15 15226 1 1 4 LEU C C -2.577 -8.842 -0.980 1.00 . A A . 4 LEU C 1 1
15 15227 1 1 4 LEU CA C -2.865 -10.296 -1.342 1.00 . A A . 4 LEU CA 1 1
15 15228 1 1 4 LEU CB C -1.635 -11.161 -1.057 1.00 . A A . 4 LEU CB 1 1
15 15229 1 1 4 LEU CD1 C -0.705 -13.153 0.145 1.00 . A A . 4 LEU CD1 1 1
15 15230 1 1 4 LEU CD2 C -1.549 -11.191 1.446 1.00 . A A . 4 LEU CD2 1 1
15 15231 1 1 4 LEU CG C -1.733 -12.035 0.194 1.00 . A A . 4 LEU CG 1 1
15 15232 1 1 4 LEU H H -2.640 -10.100 -3.437 1.00 . A A . 4 LEU H 1 1
15 15233 1 1 4 LEU HA H -3.689 -10.647 -0.738 1.00 . A A . 4 LEU HA 1 1
15 15234 1 1 4 LEU HB2 H -1.471 -11.806 -1.909 1.00 . A A . 4 LEU HB2 1 1
15 15235 1 1 4 LEU HB3 H -0.779 -10.511 -0.950 1.00 . A A . 4 LEU HB3 1 1
15 15236 1 1 4 LEU HD11 H -0.539 -13.446 -0.881 1.00 . A A . 4 LEU HD11 1 1
15 15237 1 1 4 LEU HD12 H -1.069 -14.001 0.706 1.00 . A A . 4 LEU HD12 1 1
15 15238 1 1 4 LEU HD13 H 0.224 -12.808 0.577 1.00 . A A . 4 LEU HD13 1 1
15 15239 1 1 4 LEU HD21 H -2.029 -11.678 2.282 1.00 . A A . 4 LEU HD21 1 1
15 15240 1 1 4 LEU HD22 H -1.991 -10.218 1.294 1.00 . A A . 4 LEU HD22 1 1
15 15241 1 1 4 LEU HD23 H -0.494 -11.079 1.653 1.00 . A A . 4 LEU HD23 1 1
15 15242 1 1 4 LEU HG H -2.714 -12.485 0.234 1.00 . A A . 4 LEU HG 1 1
15 15243 1 1 4 LEU N N -3.254 -10.416 -2.742 1.00 . A A . 4 LEU N 1 1
15 15244 1 1 4 LEU O O -1.766 -8.180 -1.627 1.00 . A A . 4 LEU O 1 1
15 15245 1 1 5 TYR C C -1.612 -6.730 0.915 1.00 . A A . 5 TYR C 1 1
15 15246 1 1 5 TYR CA C -3.061 -6.977 0.507 1.00 . A A . 5 TYR CA 1 1
15 15247 1 1 5 TYR CB C -3.992 -6.671 1.681 1.00 . A A . 5 TYR CB 1 1
15 15248 1 1 5 TYR CD1 C -5.827 -5.504 0.398 1.00 . A A . 5 TYR CD1 1 1
15 15249 1 1 5 TYR CD2 C -6.420 -7.354 1.778 1.00 . A A . 5 TYR CD2 1 1
15 15250 1 1 5 TYR CE1 C -7.150 -5.351 0.027 1.00 . A A . 5 TYR CE1 1 1
15 15251 1 1 5 TYR CE2 C -7.745 -7.208 1.412 1.00 . A A . 5 TYR CE2 1 1
15 15252 1 1 5 TYR CG C -5.441 -6.507 1.278 1.00 . A A . 5 TYR CG 1 1
15 15253 1 1 5 TYR CZ C -8.104 -6.206 0.536 1.00 . A A . 5 TYR CZ 1 1
15 15254 1 1 5 TYR H H -3.879 -8.929 0.535 1.00 . A A . 5 TYR H 1 1
15 15255 1 1 5 TYR HA H -3.307 -6.324 -0.317 1.00 . A A . 5 TYR HA 1 1
15 15256 1 1 5 TYR HB2 H -3.937 -7.478 2.396 1.00 . A A . 5 TYR HB2 1 1
15 15257 1 1 5 TYR HB3 H -3.673 -5.754 2.154 1.00 . A A . 5 TYR HB3 1 1
15 15258 1 1 5 TYR HD1 H -5.077 -4.838 0.000 1.00 . A A . 5 TYR HD1 1 1
15 15259 1 1 5 TYR HD2 H -6.137 -8.139 2.464 1.00 . A A . 5 TYR HD2 1 1
15 15260 1 1 5 TYR HE1 H -7.430 -4.566 -0.659 1.00 . A A . 5 TYR HE1 1 1
15 15261 1 1 5 TYR HE2 H -8.493 -7.877 1.812 1.00 . A A . 5 TYR HE2 1 1
15 15262 1 1 5 TYR HH H -9.635 -5.123 0.114 1.00 . A A . 5 TYR HH 1 1
15 15263 1 1 5 TYR N N -3.247 -8.352 0.059 1.00 . A A . 5 TYR N 1 1
15 15264 1 1 5 TYR O O -1.102 -7.358 1.843 1.00 . A A . 5 TYR O 1 1
15 15265 1 1 5 TYR OH O -9.422 -6.056 0.170 1.00 . A A . 5 TYR OH 1 1
15 15266 1 1 6 GLY C C 1.400 -6.212 -0.403 1.00 . A A . 6 GLY C 1 1
15 15267 1 1 6 GLY CA C 0.430 -5.500 0.519 1.00 . A A . 6 GLY CA 1 1
15 15268 1 1 6 GLY H H -1.412 -5.344 -0.514 1.00 . A A . 6 GLY H 1 1
15 15269 1 1 6 GLY HA2 H 0.576 -4.434 0.423 1.00 . A A . 6 GLY HA2 1 1
15 15270 1 1 6 GLY HA3 H 0.639 -5.791 1.537 1.00 . A A . 6 GLY HA3 1 1
15 15271 1 1 6 GLY N N -0.954 -5.812 0.215 1.00 . A A . 6 GLY N 1 1
15 15272 1 1 6 GLY O O 2.536 -6.495 -0.020 1.00 . A A . 6 GLY O 1 1
15 15273 1 1 7 ASP C C 1.856 -6.396 -3.901 1.00 . A A . 7 ASP C 1 1
15 15274 1 1 7 ASP CA C 1.789 -7.187 -2.599 1.00 . A A . 7 ASP CA 1 1
15 15275 1 1 7 ASP CB C 1.246 -8.593 -2.868 1.00 . A A . 7 ASP CB 1 1
15 15276 1 1 7 ASP CG C 2.119 -9.376 -3.830 1.00 . A A . 7 ASP CG 1 1
15 15277 1 1 7 ASP H H 0.037 -6.251 -1.865 1.00 . A A . 7 ASP H 1 1
15 15278 1 1 7 ASP HA H 2.783 -7.267 -2.188 1.00 . A A . 7 ASP HA 1 1
15 15279 1 1 7 ASP HB2 H 1.194 -9.136 -1.936 1.00 . A A . 7 ASP HB2 1 1
15 15280 1 1 7 ASP HB3 H 0.256 -8.515 -3.291 1.00 . A A . 7 ASP HB3 1 1
15 15281 1 1 7 ASP N N 0.952 -6.503 -1.619 1.00 . A A . 7 ASP N 1 1
15 15282 1 1 7 ASP O O 1.169 -6.717 -4.871 1.00 . A A . 7 ASP O 1 1
15 15283 1 1 7 ASP OD1 O 3.277 -8.965 -4.052 1.00 . A A . 7 ASP OD1 1 1
15 15284 1 1 7 ASP OD2 O 1.644 -10.401 -4.362 1.00 . A A . 7 ASP OD2 1 1
15 15285 1 1 8 VAL C C 3.715 -5.207 -6.146 1.00 . A A . 8 VAL C 1 1
15 15286 1 1 8 VAL CA C 2.847 -4.522 -5.096 1.00 . A A . 8 VAL CA 1 1
15 15287 1 1 8 VAL CB C 3.472 -3.159 -4.738 1.00 . A A . 8 VAL CB 1 1
15 15288 1 1 8 VAL CG1 C 2.544 -2.367 -3.830 1.00 . A A . 8 VAL CG1 1 1
15 15289 1 1 8 VAL CG2 C 4.833 -3.348 -4.087 1.00 . A A . 8 VAL CG2 1 1
15 15290 1 1 8 VAL H H 3.209 -5.156 -3.110 1.00 . A A . 8 VAL H 1 1
15 15291 1 1 8 VAL HA H 1.866 -4.345 -5.514 1.00 . A A . 8 VAL HA 1 1
15 15292 1 1 8 VAL HB H 3.609 -2.599 -5.652 1.00 . A A . 8 VAL HB 1 1
15 15293 1 1 8 VAL HG11 H 1.684 -2.038 -4.394 1.00 . A A . 8 VAL HG11 1 1
15 15294 1 1 8 VAL HG12 H 3.068 -1.509 -3.440 1.00 . A A . 8 VAL HG12 1 1
15 15295 1 1 8 VAL HG13 H 2.219 -2.995 -3.013 1.00 . A A . 8 VAL HG13 1 1
15 15296 1 1 8 VAL HG21 H 4.713 -3.863 -3.144 1.00 . A A . 8 VAL HG21 1 1
15 15297 1 1 8 VAL HG22 H 5.286 -2.384 -3.913 1.00 . A A . 8 VAL HG22 1 1
15 15298 1 1 8 VAL HG23 H 5.468 -3.931 -4.737 1.00 . A A . 8 VAL HG23 1 1
15 15299 1 1 8 VAL N N 2.689 -5.361 -3.915 1.00 . A A . 8 VAL N 1 1
15 15300 1 1 8 VAL O O 3.479 -5.071 -7.346 1.00 . A A . 8 VAL O 1 1
15 15301 1 1 9 ASN C C 4.996 -7.935 -7.114 1.00 . A A . 9 ASN C 1 1
15 15302 1 1 9 ASN CA C 5.628 -6.648 -6.585 1.00 . A A . 9 ASN CA 1 1
15 15303 1 1 9 ASN CB C 6.942 -6.969 -5.869 1.00 . A A . 9 ASN CB 1 1
15 15304 1 1 9 ASN CG C 6.720 -7.653 -4.534 1.00 . A A . 9 ASN CG 1 1
15 15305 1 1 9 ASN H H 4.860 -6.010 -4.718 1.00 . A A . 9 ASN H 1 1
15 15306 1 1 9 ASN HA H 5.837 -5.996 -7.420 1.00 . A A . 9 ASN HA 1 1
15 15307 1 1 9 ASN HB2 H 7.533 -7.622 -6.492 1.00 . A A . 9 ASN HB2 1 1
15 15308 1 1 9 ASN HB3 H 7.485 -6.051 -5.697 1.00 . A A . 9 ASN HB3 1 1
15 15309 1 1 9 ASN HD21 H 8.462 -6.967 -3.866 1.00 . A A . 9 ASN HD21 1 1
15 15310 1 1 9 ASN HD22 H 7.561 -7.934 -2.754 1.00 . A A . 9 ASN HD22 1 1
15 15311 1 1 9 ASN N N 4.723 -5.941 -5.686 1.00 . A A . 9 ASN N 1 1
15 15312 1 1 9 ASN ND2 N 7.678 -7.502 -3.626 1.00 . A A . 9 ASN ND2 1 1
15 15313 1 1 9 ASN O O 5.542 -8.577 -8.012 1.00 . A A . 9 ASN O 1 1
15 15314 1 1 9 ASN OD1 O 5.700 -8.308 -4.321 1.00 . A A . 9 ASN OD1 1 1
15 15315 1 1 10 ASP C C 4.033 -10.750 -6.787 1.00 . A A . 10 ASP C 1 1
15 15316 1 1 10 ASP CA C 3.152 -9.519 -6.983 1.00 . A A . 10 ASP CA 1 1
15 15317 1 1 10 ASP CB C 2.734 -9.402 -8.450 1.00 . A A . 10 ASP CB 1 1
15 15318 1 1 10 ASP CG C 1.440 -8.629 -8.622 1.00 . A A . 10 ASP CG 1 1
15 15319 1 1 10 ASP H H 3.456 -7.761 -5.847 1.00 . A A . 10 ASP H 1 1
15 15320 1 1 10 ASP HA H 2.268 -9.624 -6.373 1.00 . A A . 10 ASP HA 1 1
15 15321 1 1 10 ASP HB2 H 3.510 -8.894 -9.001 1.00 . A A . 10 ASP HB2 1 1
15 15322 1 1 10 ASP HB3 H 2.597 -10.393 -8.859 1.00 . A A . 10 ASP HB3 1 1
15 15323 1 1 10 ASP N N 3.846 -8.309 -6.558 1.00 . A A . 10 ASP N 1 1
15 15324 1 1 10 ASP O O 4.330 -11.474 -7.738 1.00 . A A . 10 ASP O 1 1
15 15325 1 1 10 ASP OD1 O 1.501 -7.386 -8.721 1.00 . A A . 10 ASP OD1 1 1
15 15326 1 1 10 ASP OD2 O 0.367 -9.268 -8.659 1.00 . A A . 10 ASP OD2 1 1
15 15327 1 1 11 ASP C C 4.548 -13.141 -4.361 1.00 . A A . 11 ASP C 1 1
15 15328 1 1 11 ASP CA C 5.294 -12.125 -5.223 1.00 . A A . 11 ASP CA 1 1
15 15329 1 1 11 ASP CB C 6.559 -11.660 -4.499 1.00 . A A . 11 ASP CB 1 1
15 15330 1 1 11 ASP CG C 6.250 -10.795 -3.294 1.00 . A A . 11 ASP CG 1 1
15 15331 1 1 11 ASP H H 4.178 -10.369 -4.830 1.00 . A A . 11 ASP H 1 1
15 15332 1 1 11 ASP HA H 5.577 -12.600 -6.151 1.00 . A A . 11 ASP HA 1 1
15 15333 1 1 11 ASP HB2 H 7.114 -12.524 -4.166 1.00 . A A . 11 ASP HB2 1 1
15 15334 1 1 11 ASP HB3 H 7.169 -11.088 -5.184 1.00 . A A . 11 ASP HB3 1 1
15 15335 1 1 11 ASP N N 4.448 -10.982 -5.546 1.00 . A A . 11 ASP N 1 1
15 15336 1 1 11 ASP O O 4.968 -14.292 -4.240 1.00 . A A . 11 ASP O 1 1
15 15337 1 1 11 ASP OD1 O 5.129 -10.906 -2.754 1.00 . A A . 11 ASP OD1 1 1
15 15338 1 1 11 ASP OD2 O 7.130 -10.005 -2.889 1.00 . A A . 11 ASP OD2 1 1
15 15339 1 1 12 GLY C C 3.011 -13.469 -1.451 1.00 . A A . 12 GLY C 1 1
15 15340 1 1 12 GLY CA C 2.659 -13.601 -2.920 1.00 . A A . 12 GLY CA 1 1
15 15341 1 1 12 GLY H H 3.150 -11.785 -3.890 1.00 . A A . 12 GLY H 1 1
15 15342 1 1 12 GLY HA2 H 1.611 -13.374 -3.051 1.00 . A A . 12 GLY HA2 1 1
15 15343 1 1 12 GLY HA3 H 2.836 -14.620 -3.231 1.00 . A A . 12 GLY HA3 1 1
15 15344 1 1 12 GLY N N 3.440 -12.712 -3.762 1.00 . A A . 12 GLY N 1 1
15 15345 1 1 12 GLY O O 2.764 -14.382 -0.663 1.00 . A A . 12 GLY O 1 1
15 15346 1 1 13 LYS C C 4.316 -10.614 0.519 1.00 . A A . 13 LYS C 1 1
15 15347 1 1 13 LYS CA C 3.973 -12.084 0.304 1.00 . A A . 13 LYS CA 1 1
15 15348 1 1 13 LYS CB C 5.167 -12.960 0.688 1.00 . A A . 13 LYS CB 1 1
15 15349 1 1 13 LYS CD C 5.798 -12.371 3.049 1.00 . A A . 13 LYS CD 1 1
15 15350 1 1 13 LYS CE C 4.927 -12.067 4.259 1.00 . A A . 13 LYS CE 1 1
15 15351 1 1 13 LYS CG C 5.153 -13.406 2.141 1.00 . A A . 13 LYS CG 1 1
15 15352 1 1 13 LYS H H 3.759 -11.638 -1.753 1.00 . A A . 13 LYS H 1 1
15 15353 1 1 13 LYS HA H 3.133 -12.340 0.933 1.00 . A A . 13 LYS HA 1 1
15 15354 1 1 13 LYS HB2 H 5.168 -13.840 0.062 1.00 . A A . 13 LYS HB2 1 1
15 15355 1 1 13 LYS HB3 H 6.077 -12.404 0.513 1.00 . A A . 13 LYS HB3 1 1
15 15356 1 1 13 LYS HD2 H 6.750 -12.748 3.391 1.00 . A A . 13 LYS HD2 1 1
15 15357 1 1 13 LYS HD3 H 5.951 -11.459 2.490 1.00 . A A . 13 LYS HD3 1 1
15 15358 1 1 13 LYS HE2 H 4.461 -11.104 4.118 1.00 . A A . 13 LYS HE2 1 1
15 15359 1 1 13 LYS HE3 H 4.164 -12.828 4.337 1.00 . A A . 13 LYS HE3 1 1
15 15360 1 1 13 LYS HG2 H 4.130 -13.556 2.451 1.00 . A A . 13 LYS HG2 1 1
15 15361 1 1 13 LYS HG3 H 5.698 -14.335 2.225 1.00 . A A . 13 LYS HG3 1 1
15 15362 1 1 13 LYS HZ1 H 5.352 -11.305 6.156 1.00 . A A . 13 LYS HZ1 1 1
15 15363 1 1 13 LYS HZ2 H 6.716 -11.843 5.312 1.00 . A A . 13 LYS HZ2 1 1
15 15364 1 1 13 LYS HZ3 H 5.653 -12.963 6.002 1.00 . A A . 13 LYS HZ3 1 1
15 15365 1 1 13 LYS N N 3.588 -12.330 -1.080 1.00 . A A . 13 LYS N 1 1
15 15366 1 1 13 LYS NZ N 5.718 -12.043 5.521 1.00 . A A . 13 LYS NZ 1 1
15 15367 1 1 13 LYS O O 4.988 -9.996 -0.308 1.00 . A A . 13 LYS O 1 1
15 15368 1 1 14 VAL C C 5.479 -8.495 2.614 1.00 . A A . 14 VAL C 1 1
15 15369 1 1 14 VAL CA C 4.114 -8.660 1.954 1.00 . A A . 14 VAL CA 1 1
15 15370 1 1 14 VAL CB C 3.032 -8.086 2.888 1.00 . A A . 14 VAL CB 1 1
15 15371 1 1 14 VAL CG1 C 3.217 -6.586 3.064 1.00 . A A . 14 VAL CG1 1 1
15 15372 1 1 14 VAL CG2 C 1.643 -8.399 2.351 1.00 . A A . 14 VAL CG2 1 1
15 15373 1 1 14 VAL H H 3.325 -10.600 2.255 1.00 . A A . 14 VAL H 1 1
15 15374 1 1 14 VAL HA H 4.101 -8.098 1.032 1.00 . A A . 14 VAL HA 1 1
15 15375 1 1 14 VAL HB H 3.134 -8.554 3.856 1.00 . A A . 14 VAL HB 1 1
15 15376 1 1 14 VAL HG11 H 4.221 -6.386 3.409 1.00 . A A . 14 VAL HG11 1 1
15 15377 1 1 14 VAL HG12 H 2.507 -6.219 3.790 1.00 . A A . 14 VAL HG12 1 1
15 15378 1 1 14 VAL HG13 H 3.056 -6.090 2.119 1.00 . A A . 14 VAL HG13 1 1
15 15379 1 1 14 VAL HG21 H 0.903 -7.870 2.934 1.00 . A A . 14 VAL HG21 1 1
15 15380 1 1 14 VAL HG22 H 1.463 -9.462 2.417 1.00 . A A . 14 VAL HG22 1 1
15 15381 1 1 14 VAL HG23 H 1.578 -8.087 1.318 1.00 . A A . 14 VAL HG23 1 1
15 15382 1 1 14 VAL N N 3.853 -10.057 1.634 1.00 . A A . 14 VAL N 1 1
15 15383 1 1 14 VAL O O 5.633 -8.730 3.812 1.00 . A A . 14 VAL O 1 1
15 15384 1 1 15 ASN C C 8.203 -6.416 2.292 1.00 . A A . 15 ASN C 1 1
15 15385 1 1 15 ASN CA C 7.820 -7.891 2.326 1.00 . A A . 15 ASN CA 1 1
15 15386 1 1 15 ASN CB C 8.816 -8.707 1.501 1.00 . A A . 15 ASN CB 1 1
15 15387 1 1 15 ASN CG C 10.071 -9.051 2.278 1.00 . A A . 15 ASN CG 1 1
15 15388 1 1 15 ASN H H 6.279 -7.918 0.875 1.00 . A A . 15 ASN H 1 1
15 15389 1 1 15 ASN HA H 7.847 -8.235 3.350 1.00 . A A . 15 ASN HA 1 1
15 15390 1 1 15 ASN HB2 H 8.349 -9.628 1.188 1.00 . A A . 15 ASN HB2 1 1
15 15391 1 1 15 ASN HB3 H 9.101 -8.138 0.627 1.00 . A A . 15 ASN HB3 1 1
15 15392 1 1 15 ASN HD21 H 10.503 -10.495 0.984 1.00 . A A . 15 ASN HD21 1 1
15 15393 1 1 15 ASN HD22 H 11.622 -10.291 2.282 1.00 . A A . 15 ASN HD22 1 1
15 15394 1 1 15 ASN N N 6.466 -8.089 1.823 1.00 . A A . 15 ASN N 1 1
15 15395 1 1 15 ASN ND2 N 10.806 -10.046 1.800 1.00 . A A . 15 ASN ND2 1 1
15 15396 1 1 15 ASN O O 7.481 -5.590 1.734 1.00 . A A . 15 ASN O 1 1
15 15397 1 1 15 ASN OD1 O 10.374 -8.430 3.297 1.00 . A A . 15 ASN OD1 1 1
15 15398 1 1 16 SER C C 10.014 -4.169 1.516 1.00 . A A . 16 SER C 1 1
15 15399 1 1 16 SER CA C 9.822 -4.713 2.929 1.00 . A A . 16 SER CA 1 1
15 15400 1 1 16 SER CB C 11.137 -4.628 3.705 1.00 . A A . 16 SER CB 1 1
15 15401 1 1 16 SER H H 9.876 -6.793 3.320 1.00 . A A . 16 SER H 1 1
15 15402 1 1 16 SER HA H 9.077 -4.117 3.434 1.00 . A A . 16 SER HA 1 1
15 15403 1 1 16 SER HB2 H 11.394 -3.591 3.863 1.00 . A A . 16 SER HB2 1 1
15 15404 1 1 16 SER HB3 H 11.022 -5.119 4.660 1.00 . A A . 16 SER HB3 1 1
15 15405 1 1 16 SER HG H 11.895 -6.107 2.668 1.00 . A A . 16 SER HG 1 1
15 15406 1 1 16 SER N N 9.343 -6.091 2.894 1.00 . A A . 16 SER N 1 1
15 15407 1 1 16 SER O O 9.867 -2.971 1.277 1.00 . A A . 16 SER O 1 1
15 15408 1 1 16 SER OG O 12.191 -5.255 2.994 1.00 . A A . 16 SER OG 1 1
15 15409 1 1 17 THR C C 9.297 -4.032 -1.387 1.00 . A A . 17 THR C 1 1
15 15410 1 1 17 THR CA C 10.554 -4.671 -0.804 1.00 . A A . 17 THR CA 1 1
15 15411 1 1 17 THR CB C 10.959 -5.887 -1.639 1.00 . A A . 17 THR CB 1 1
15 15412 1 1 17 THR CG2 C 11.222 -5.556 -3.093 1.00 . A A . 17 THR CG2 1 1
15 15413 1 1 17 THR H H 10.445 -6.000 0.838 1.00 . A A . 17 THR H 1 1
15 15414 1 1 17 THR HA H 11.355 -3.947 -0.828 1.00 . A A . 17 THR HA 1 1
15 15415 1 1 17 THR HB H 10.161 -6.615 -1.604 1.00 . A A . 17 THR HB 1 1
15 15416 1 1 17 THR HG1 H 12.878 -5.897 -1.249 1.00 . A A . 17 THR HG1 1 1
15 15417 1 1 17 THR HG21 H 10.514 -4.813 -3.427 1.00 . A A . 17 THR HG21 1 1
15 15418 1 1 17 THR HG22 H 11.115 -6.450 -3.690 1.00 . A A . 17 THR HG22 1 1
15 15419 1 1 17 THR HG23 H 12.225 -5.171 -3.199 1.00 . A A . 17 THR HG23 1 1
15 15420 1 1 17 THR N N 10.343 -5.059 0.586 1.00 . A A . 17 THR N 1 1
15 15421 1 1 17 THR O O 9.375 -3.170 -2.263 1.00 . A A . 17 THR O 1 1
15 15422 1 1 17 THR OG1 O 12.131 -6.485 -1.116 1.00 . A A . 17 THR OG1 1 1
15 15423 1 1 18 ASP C C 6.677 -2.488 -0.913 1.00 . A A . 18 ASP C 1 1
15 15424 1 1 18 ASP CA C 6.864 -3.932 -1.367 1.00 . A A . 18 ASP CA 1 1
15 15425 1 1 18 ASP CB C 5.708 -4.794 -0.857 1.00 . A A . 18 ASP CB 1 1
15 15426 1 1 18 ASP CG C 5.682 -6.166 -1.501 1.00 . A A . 18 ASP CG 1 1
15 15427 1 1 18 ASP H H 8.141 -5.151 -0.199 1.00 . A A . 18 ASP H 1 1
15 15428 1 1 18 ASP HA H 6.874 -3.959 -2.447 1.00 . A A . 18 ASP HA 1 1
15 15429 1 1 18 ASP HB2 H 5.806 -4.921 0.210 1.00 . A A . 18 ASP HB2 1 1
15 15430 1 1 18 ASP HB3 H 4.775 -4.296 -1.073 1.00 . A A . 18 ASP HB3 1 1
15 15431 1 1 18 ASP N N 8.139 -4.462 -0.896 1.00 . A A . 18 ASP N 1 1
15 15432 1 1 18 ASP O O 6.133 -1.662 -1.647 1.00 . A A . 18 ASP O 1 1
15 15433 1 1 18 ASP OD1 O 6.442 -7.048 -1.050 1.00 . A A . 18 ASP OD1 1 1
15 15434 1 1 18 ASP OD2 O 4.902 -6.358 -2.457 1.00 . A A . 18 ASP OD2 1 1
15 15435 1 1 19 ALA C C 7.853 0.148 0.059 1.00 . A A . 19 ALA C 1 1
15 15436 1 1 19 ALA CA C 7.012 -0.847 0.852 1.00 . A A . 19 ALA CA 1 1
15 15437 1 1 19 ALA CB C 7.426 -0.841 2.316 1.00 . A A . 19 ALA CB 1 1
15 15438 1 1 19 ALA H H 7.555 -2.893 0.837 1.00 . A A . 19 ALA H 1 1
15 15439 1 1 19 ALA HA H 5.975 -0.553 0.794 1.00 . A A . 19 ALA HA 1 1
15 15440 1 1 19 ALA HB1 H 8.447 -0.500 2.401 1.00 . A A . 19 ALA HB1 1 1
15 15441 1 1 19 ALA HB2 H 7.344 -1.840 2.717 1.00 . A A . 19 ALA HB2 1 1
15 15442 1 1 19 ALA HB3 H 6.778 -0.177 2.870 1.00 . A A . 19 ALA HB3 1 1
15 15443 1 1 19 ALA N N 7.130 -2.191 0.299 1.00 . A A . 19 ALA N 1 1
15 15444 1 1 19 ALA O O 7.369 1.209 -0.336 1.00 . A A . 19 ALA O 1 1
15 15445 1 1 20 VAL C C 9.497 0.919 -2.329 1.00 . A A . 20 VAL C 1 1
15 15446 1 1 20 VAL CA C 10.021 0.661 -0.919 1.00 . A A . 20 VAL CA 1 1
15 15447 1 1 20 VAL CB C 11.434 0.050 -1.007 1.00 . A A . 20 VAL CB 1 1
15 15448 1 1 20 VAL CG1 C 11.398 -1.288 -1.729 1.00 . A A . 20 VAL CG1 1 1
15 15449 1 1 20 VAL CG2 C 12.394 1.011 -1.694 1.00 . A A . 20 VAL CG2 1 1
15 15450 1 1 20 VAL H H 9.442 -1.060 0.167 1.00 . A A . 20 VAL H 1 1
15 15451 1 1 20 VAL HA H 10.091 1.604 -0.395 1.00 . A A . 20 VAL HA 1 1
15 15452 1 1 20 VAL HB H 11.791 -0.121 -0.001 1.00 . A A . 20 VAL HB 1 1
15 15453 1 1 20 VAL HG11 H 10.910 -2.021 -1.104 1.00 . A A . 20 VAL HG11 1 1
15 15454 1 1 20 VAL HG12 H 12.406 -1.609 -1.942 1.00 . A A . 20 VAL HG12 1 1
15 15455 1 1 20 VAL HG13 H 10.850 -1.182 -2.654 1.00 . A A . 20 VAL HG13 1 1
15 15456 1 1 20 VAL HG21 H 12.524 1.889 -1.080 1.00 . A A . 20 VAL HG21 1 1
15 15457 1 1 20 VAL HG22 H 11.989 1.299 -2.653 1.00 . A A . 20 VAL HG22 1 1
15 15458 1 1 20 VAL HG23 H 13.349 0.526 -1.837 1.00 . A A . 20 VAL HG23 1 1
15 15459 1 1 20 VAL N N 9.114 -0.201 -0.173 1.00 . A A . 20 VAL N 1 1
15 15460 1 1 20 VAL O O 9.719 1.986 -2.900 1.00 . A A . 20 VAL O 1 1
15 15461 1 1 21 ALA C C 7.051 1.003 -4.241 1.00 . A A . 21 ALA C 1 1
15 15462 1 1 21 ALA CA C 8.243 0.051 -4.226 1.00 . A A . 21 ALA CA 1 1
15 15463 1 1 21 ALA CB C 7.836 -1.317 -4.750 1.00 . A A . 21 ALA CB 1 1
15 15464 1 1 21 ALA H H 8.655 -0.895 -2.378 1.00 . A A . 21 ALA H 1 1
15 15465 1 1 21 ALA HA H 9.014 0.445 -4.872 1.00 . A A . 21 ALA HA 1 1
15 15466 1 1 21 ALA HB1 H 8.718 -1.920 -4.908 1.00 . A A . 21 ALA HB1 1 1
15 15467 1 1 21 ALA HB2 H 7.307 -1.202 -5.685 1.00 . A A . 21 ALA HB2 1 1
15 15468 1 1 21 ALA HB3 H 7.193 -1.802 -4.031 1.00 . A A . 21 ALA HB3 1 1
15 15469 1 1 21 ALA N N 8.800 -0.068 -2.884 1.00 . A A . 21 ALA N 1 1
15 15470 1 1 21 ALA O O 6.854 1.752 -5.198 1.00 . A A . 21 ALA O 1 1
15 15471 1 1 22 LEU C C 5.497 3.285 -2.876 1.00 . A A . 22 LEU C 1 1
15 15472 1 1 22 LEU CA C 5.087 1.828 -3.062 1.00 . A A . 22 LEU CA 1 1
15 15473 1 1 22 LEU CB C 4.211 1.379 -1.891 1.00 . A A . 22 LEU CB 1 1
15 15474 1 1 22 LEU CD1 C 2.066 1.084 -3.158 1.00 . A A . 22 LEU CD1 1 1
15 15475 1 1 22 LEU CD2 C 2.016 1.470 -0.687 1.00 . A A . 22 LEU CD2 1 1
15 15476 1 1 22 LEU CG C 2.740 1.785 -1.987 1.00 . A A . 22 LEU CG 1 1
15 15477 1 1 22 LEU H H 6.470 0.349 -2.444 1.00 . A A . 22 LEU H 1 1
15 15478 1 1 22 LEU HA H 4.522 1.738 -3.978 1.00 . A A . 22 LEU HA 1 1
15 15479 1 1 22 LEU HB2 H 4.263 0.301 -1.823 1.00 . A A . 22 LEU HB2 1 1
15 15480 1 1 22 LEU HB3 H 4.618 1.799 -0.983 1.00 . A A . 22 LEU HB3 1 1
15 15481 1 1 22 LEU HD11 H 2.818 0.735 -3.850 1.00 . A A . 22 LEU HD11 1 1
15 15482 1 1 22 LEU HD12 H 1.408 1.777 -3.661 1.00 . A A . 22 LEU HD12 1 1
15 15483 1 1 22 LEU HD13 H 1.495 0.244 -2.794 1.00 . A A . 22 LEU HD13 1 1
15 15484 1 1 22 LEU HD21 H 1.281 2.236 -0.490 1.00 . A A . 22 LEU HD21 1 1
15 15485 1 1 22 LEU HD22 H 2.729 1.437 0.123 1.00 . A A . 22 LEU HD22 1 1
15 15486 1 1 22 LEU HD23 H 1.523 0.513 -0.773 1.00 . A A . 22 LEU HD23 1 1
15 15487 1 1 22 LEU HG H 2.678 2.851 -2.156 1.00 . A A . 22 LEU HG 1 1
15 15488 1 1 22 LEU N N 6.260 0.967 -3.174 1.00 . A A . 22 LEU N 1 1
15 15489 1 1 22 LEU O O 4.787 4.198 -3.298 1.00 . A A . 22 LEU O 1 1
15 15490 1 1 23 LYS C C 7.595 5.501 -3.303 1.00 . A A . 23 LYS C 1 1
15 15491 1 1 23 LYS CA C 7.150 4.842 -2.000 1.00 . A A . 23 LYS CA 1 1
15 15492 1 1 23 LYS CB C 8.317 4.801 -1.013 1.00 . A A . 23 LYS CB 1 1
15 15493 1 1 23 LYS CD C 9.181 7.156 -0.886 1.00 . A A . 23 LYS CD 1 1
15 15494 1 1 23 LYS CE C 8.946 8.510 -0.236 1.00 . A A . 23 LYS CE 1 1
15 15495 1 1 23 LYS CG C 8.434 6.051 -0.157 1.00 . A A . 23 LYS CG 1 1
15 15496 1 1 23 LYS H H 7.167 2.727 -1.930 1.00 . A A . 23 LYS H 1 1
15 15497 1 1 23 LYS HA H 6.349 5.424 -1.573 1.00 . A A . 23 LYS HA 1 1
15 15498 1 1 23 LYS HB2 H 8.188 3.952 -0.356 1.00 . A A . 23 LYS HB2 1 1
15 15499 1 1 23 LYS HB3 H 9.238 4.681 -1.564 1.00 . A A . 23 LYS HB3 1 1
15 15500 1 1 23 LYS HD2 H 10.239 6.937 -0.864 1.00 . A A . 23 LYS HD2 1 1
15 15501 1 1 23 LYS HD3 H 8.839 7.193 -1.910 1.00 . A A . 23 LYS HD3 1 1
15 15502 1 1 23 LYS HE2 H 7.883 8.696 -0.194 1.00 . A A . 23 LYS HE2 1 1
15 15503 1 1 23 LYS HE3 H 9.347 8.489 0.767 1.00 . A A . 23 LYS HE3 1 1
15 15504 1 1 23 LYS HG2 H 7.442 6.402 0.088 1.00 . A A . 23 LYS HG2 1 1
15 15505 1 1 23 LYS HG3 H 8.967 5.807 0.751 1.00 . A A . 23 LYS HG3 1 1
15 15506 1 1 23 LYS HZ1 H 9.758 9.321 -1.982 1.00 . A A . 23 LYS HZ1 1 1
15 15507 1 1 23 LYS HZ2 H 10.515 9.850 -0.564 1.00 . A A . 23 LYS HZ2 1 1
15 15508 1 1 23 LYS HZ3 H 8.995 10.458 -0.990 1.00 . A A . 23 LYS HZ3 1 1
15 15509 1 1 23 LYS N N 6.646 3.495 -2.243 1.00 . A A . 23 LYS N 1 1
15 15510 1 1 23 LYS NZ N 9.599 9.612 -0.996 1.00 . A A . 23 LYS NZ 1 1
15 15511 1 1 23 LYS O O 7.299 6.669 -3.552 1.00 . A A . 23 LYS O 1 1
15 15512 1 1 24 ARG C C 7.634 5.691 -6.296 1.00 . A A . 24 ARG C 1 1
15 15513 1 1 24 ARG CA C 8.795 5.254 -5.407 1.00 . A A . 24 ARG CA 1 1
15 15514 1 1 24 ARG CB C 9.628 4.190 -6.124 1.00 . A A . 24 ARG CB 1 1
15 15515 1 1 24 ARG CD C 12.117 3.836 -6.182 1.00 . A A . 24 ARG CD 1 1
15 15516 1 1 24 ARG CG C 10.854 3.747 -5.340 1.00 . A A . 24 ARG CG 1 1
15 15517 1 1 24 ARG CZ C 13.507 5.284 -4.750 1.00 . A A . 24 ARG CZ 1 1
15 15518 1 1 24 ARG H H 8.513 3.819 -3.876 1.00 . A A . 24 ARG H 1 1
15 15519 1 1 24 ARG HA H 9.419 6.111 -5.205 1.00 . A A . 24 ARG HA 1 1
15 15520 1 1 24 ARG HB2 H 9.008 3.323 -6.300 1.00 . A A . 24 ARG HB2 1 1
15 15521 1 1 24 ARG HB3 H 9.955 4.585 -7.073 1.00 . A A . 24 ARG HB3 1 1
15 15522 1 1 24 ARG HD2 H 12.737 2.978 -5.969 1.00 . A A . 24 ARG HD2 1 1
15 15523 1 1 24 ARG HD3 H 11.841 3.829 -7.226 1.00 . A A . 24 ARG HD3 1 1
15 15524 1 1 24 ARG HE H 12.924 5.730 -6.607 1.00 . A A . 24 ARG HE 1 1
15 15525 1 1 24 ARG HG2 H 10.965 4.384 -4.476 1.00 . A A . 24 ARG HG2 1 1
15 15526 1 1 24 ARG HG3 H 10.716 2.724 -5.021 1.00 . A A . 24 ARG HG3 1 1
15 15527 1 1 24 ARG HH11 H 12.962 3.534 -3.895 1.00 . A A . 24 ARG HH11 1 1
15 15528 1 1 24 ARG HH12 H 13.941 4.569 -2.910 1.00 . A A . 24 ARG HH12 1 1
15 15529 1 1 24 ARG HH21 H 14.211 7.093 -5.313 1.00 . A A . 24 ARG HH21 1 1
15 15530 1 1 24 ARG HH22 H 14.649 6.590 -3.714 1.00 . A A . 24 ARG HH22 1 1
15 15531 1 1 24 ARG N N 8.308 4.743 -4.130 1.00 . A A . 24 ARG N 1 1
15 15532 1 1 24 ARG NE N 12.879 5.052 -5.901 1.00 . A A . 24 ARG NE 1 1
15 15533 1 1 24 ARG NH1 N 13.466 4.388 -3.772 1.00 . A A . 24 ARG NH1 1 1
15 15534 1 1 24 ARG NH2 N 14.177 6.415 -4.578 1.00 . A A . 24 ARG NH2 1 1
15 15535 1 1 24 ARG O O 7.727 6.692 -7.008 1.00 . A A . 24 ARG O 1 1
15 15536 1 1 25 TYR C C 4.814 6.625 -6.693 1.00 . A A . 25 TYR C 1 1
15 15537 1 1 25 TYR CA C 5.363 5.246 -7.047 1.00 . A A . 25 TYR CA 1 1
15 15538 1 1 25 TYR CB C 4.282 4.183 -6.832 1.00 . A A . 25 TYR CB 1 1
15 15539 1 1 25 TYR CD1 C 3.436 4.352 -9.204 1.00 . A A . 25 TYR CD1 1 1
15 15540 1 1 25 TYR CD2 C 1.834 4.181 -7.447 1.00 . A A . 25 TYR CD2 1 1
15 15541 1 1 25 TYR CE1 C 2.415 4.405 -10.134 1.00 . A A . 25 TYR CE1 1 1
15 15542 1 1 25 TYR CE2 C 0.808 4.231 -8.371 1.00 . A A . 25 TYR CE2 1 1
15 15543 1 1 25 TYR CG C 3.163 4.240 -7.846 1.00 . A A . 25 TYR CG 1 1
15 15544 1 1 25 TYR CZ C 1.104 4.343 -9.713 1.00 . A A . 25 TYR CZ 1 1
15 15545 1 1 25 TYR H H 6.528 4.152 -5.660 1.00 . A A . 25 TYR H 1 1
15 15546 1 1 25 TYR HA H 5.656 5.243 -8.086 1.00 . A A . 25 TYR HA 1 1
15 15547 1 1 25 TYR HB2 H 4.734 3.204 -6.891 1.00 . A A . 25 TYR HB2 1 1
15 15548 1 1 25 TYR HB3 H 3.850 4.315 -5.851 1.00 . A A . 25 TYR HB3 1 1
15 15549 1 1 25 TYR HD1 H 4.464 4.400 -9.531 1.00 . A A . 25 TYR HD1 1 1
15 15550 1 1 25 TYR HD2 H 1.606 4.093 -6.395 1.00 . A A . 25 TYR HD2 1 1
15 15551 1 1 25 TYR HE1 H 2.646 4.492 -11.186 1.00 . A A . 25 TYR HE1 1 1
15 15552 1 1 25 TYR HE2 H -0.219 4.184 -8.040 1.00 . A A . 25 TYR HE2 1 1
15 15553 1 1 25 TYR HH H 0.237 5.123 -11.241 1.00 . A A . 25 TYR HH 1 1
15 15554 1 1 25 TYR N N 6.542 4.936 -6.247 1.00 . A A . 25 TYR N 1 1
15 15555 1 1 25 TYR O O 4.626 7.472 -7.567 1.00 . A A . 25 TYR O 1 1
15 15556 1 1 25 TYR OH O 0.085 4.394 -10.636 1.00 . A A . 25 TYR OH 1 1
15 15557 1 1 26 VAL C C 5.040 9.247 -5.148 1.00 . A A . 26 VAL C 1 1
15 15558 1 1 26 VAL CA C 4.036 8.117 -4.936 1.00 . A A . 26 VAL CA 1 1
15 15559 1 1 26 VAL CB C 3.665 8.052 -3.442 1.00 . A A . 26 VAL CB 1 1
15 15560 1 1 26 VAL CG1 C 2.934 9.316 -3.018 1.00 . A A . 26 VAL CG1 1 1
15 15561 1 1 26 VAL CG2 C 2.826 6.818 -3.154 1.00 . A A . 26 VAL CG2 1 1
15 15562 1 1 26 VAL H H 4.732 6.126 -4.760 1.00 . A A . 26 VAL H 1 1
15 15563 1 1 26 VAL HA H 3.139 8.336 -5.496 1.00 . A A . 26 VAL HA 1 1
15 15564 1 1 26 VAL HB H 4.578 7.982 -2.869 1.00 . A A . 26 VAL HB 1 1
15 15565 1 1 26 VAL HG11 H 2.031 9.422 -3.601 1.00 . A A . 26 VAL HG11 1 1
15 15566 1 1 26 VAL HG12 H 3.570 10.173 -3.181 1.00 . A A . 26 VAL HG12 1 1
15 15567 1 1 26 VAL HG13 H 2.680 9.250 -1.970 1.00 . A A . 26 VAL HG13 1 1
15 15568 1 1 26 VAL HG21 H 2.131 7.033 -2.355 1.00 . A A . 26 VAL HG21 1 1
15 15569 1 1 26 VAL HG22 H 3.472 6.003 -2.859 1.00 . A A . 26 VAL HG22 1 1
15 15570 1 1 26 VAL HG23 H 2.278 6.539 -4.042 1.00 . A A . 26 VAL HG23 1 1
15 15571 1 1 26 VAL N N 4.560 6.842 -5.408 1.00 . A A . 26 VAL N 1 1
15 15572 1 1 26 VAL O O 4.678 10.424 -5.116 1.00 . A A . 26 VAL O 1 1
15 15573 1 1 27 LEU C C 7.488 10.238 -7.056 1.00 . A A . 27 LEU C 1 1
15 15574 1 1 27 LEU CA C 7.355 9.874 -5.576 1.00 . A A . 27 LEU CA 1 1
15 15575 1 1 27 LEU CB C 8.690 9.346 -5.049 1.00 . A A . 27 LEU CB 1 1
15 15576 1 1 27 LEU CD1 C 9.367 11.364 -3.720 1.00 . A A . 27 LEU CD1 1 1
15 15577 1 1 27 LEU CD2 C 11.106 9.752 -4.519 1.00 . A A . 27 LEU CD2 1 1
15 15578 1 1 27 LEU CG C 9.770 10.409 -4.834 1.00 . A A . 27 LEU CG 1 1
15 15579 1 1 27 LEU H H 6.533 7.934 -5.374 1.00 . A A . 27 LEU H 1 1
15 15580 1 1 27 LEU HA H 7.088 10.763 -5.024 1.00 . A A . 27 LEU HA 1 1
15 15581 1 1 27 LEU HB2 H 8.509 8.850 -4.105 1.00 . A A . 27 LEU HB2 1 1
15 15582 1 1 27 LEU HB3 H 9.068 8.619 -5.751 1.00 . A A . 27 LEU HB3 1 1
15 15583 1 1 27 LEU HD11 H 9.918 11.124 -2.823 1.00 . A A . 27 LEU HD11 1 1
15 15584 1 1 27 LEU HD12 H 8.309 11.269 -3.529 1.00 . A A . 27 LEU HD12 1 1
15 15585 1 1 27 LEU HD13 H 9.589 12.377 -4.017 1.00 . A A . 27 LEU HD13 1 1
15 15586 1 1 27 LEU HD21 H 11.149 8.780 -4.990 1.00 . A A . 27 LEU HD21 1 1
15 15587 1 1 27 LEU HD22 H 11.209 9.640 -3.451 1.00 . A A . 27 LEU HD22 1 1
15 15588 1 1 27 LEU HD23 H 11.908 10.369 -4.896 1.00 . A A . 27 LEU HD23 1 1
15 15589 1 1 27 LEU HG H 9.884 10.984 -5.741 1.00 . A A . 27 LEU HG 1 1
15 15590 1 1 27 LEU N N 6.302 8.886 -5.362 1.00 . A A . 27 LEU N 1 1
15 15591 1 1 27 LEU O O 8.461 10.875 -7.458 1.00 . A A . 27 LEU O 1 1
15 15592 1 1 28 ARG C C 7.775 9.548 -9.951 1.00 . A A . 28 ARG C 1 1
15 15593 1 1 28 ARG CA C 6.528 10.128 -9.291 1.00 . A A . 28 ARG CA 1 1
15 15594 1 1 28 ARG CB C 6.469 11.639 -9.524 1.00 . A A . 28 ARG CB 1 1
15 15595 1 1 28 ARG CD C 5.217 13.768 -9.063 1.00 . A A . 28 ARG CD 1 1
15 15596 1 1 28 ARG CG C 5.124 12.255 -9.176 1.00 . A A . 28 ARG CG 1 1
15 15597 1 1 28 ARG CZ C 4.990 14.542 -11.391 1.00 . A A . 28 ARG CZ 1 1
15 15598 1 1 28 ARG H H 5.755 9.333 -7.490 1.00 . A A . 28 ARG H 1 1
15 15599 1 1 28 ARG HA H 5.656 9.671 -9.735 1.00 . A A . 28 ARG HA 1 1
15 15600 1 1 28 ARG HB2 H 7.226 12.114 -8.918 1.00 . A A . 28 ARG HB2 1 1
15 15601 1 1 28 ARG HB3 H 6.674 11.840 -10.565 1.00 . A A . 28 ARG HB3 1 1
15 15602 1 1 28 ARG HD2 H 4.234 14.162 -8.854 1.00 . A A . 28 ARG HD2 1 1
15 15603 1 1 28 ARG HD3 H 5.883 14.015 -8.249 1.00 . A A . 28 ARG HD3 1 1
15 15604 1 1 28 ARG HE H 6.652 14.683 -10.295 1.00 . A A . 28 ARG HE 1 1
15 15605 1 1 28 ARG HG2 H 4.414 12.005 -9.950 1.00 . A A . 28 ARG HG2 1 1
15 15606 1 1 28 ARG HG3 H 4.788 11.853 -8.232 1.00 . A A . 28 ARG HG3 1 1
15 15607 1 1 28 ARG HH11 H 3.315 13.717 -10.616 1.00 . A A . 28 ARG HH11 1 1
15 15608 1 1 28 ARG HH12 H 3.182 14.269 -12.251 1.00 . A A . 28 ARG HH12 1 1
15 15609 1 1 28 ARG HH21 H 6.480 15.411 -12.446 1.00 . A A . 28 ARG HH21 1 1
15 15610 1 1 28 ARG HH22 H 4.978 15.230 -13.291 1.00 . A A . 28 ARG HH22 1 1
15 15611 1 1 28 ARG N N 6.508 9.835 -7.863 1.00 . A A . 28 ARG N 1 1
15 15612 1 1 28 ARG NE N 5.722 14.379 -10.290 1.00 . A A . 28 ARG NE 1 1
15 15613 1 1 28 ARG NH1 N 3.725 14.143 -11.421 1.00 . A A . 28 ARG NH1 1 1
15 15614 1 1 28 ARG NH2 N 5.527 15.108 -12.464 1.00 . A A . 28 ARG NH2 1 1
15 15615 1 1 28 ARG O O 8.371 10.170 -10.831 1.00 . A A . 28 ARG O 1 1
15 15616 1 1 29 SER C C 9.027 7.006 -11.398 1.00 . A A . 29 SER C 1 1
15 15617 1 1 29 SER CA C 9.343 7.690 -10.067 1.00 . A A . 29 SER CA 1 1
15 15618 1 1 29 SER CB C 9.883 6.663 -9.070 1.00 . A A . 29 SER CB 1 1
15 15619 1 1 29 SER H H 7.650 7.909 -8.814 1.00 . A A . 29 SER H 1 1
15 15620 1 1 29 SER HA H 10.098 8.443 -10.237 1.00 . A A . 29 SER HA 1 1
15 15621 1 1 29 SER HB2 H 9.135 5.905 -8.896 1.00 . A A . 29 SER HB2 1 1
15 15622 1 1 29 SER HB3 H 10.772 6.205 -9.477 1.00 . A A . 29 SER HB3 1 1
15 15623 1 1 29 SER HG H 10.763 8.043 -7.993 1.00 . A A . 29 SER HG 1 1
15 15624 1 1 29 SER N N 8.166 8.354 -9.519 1.00 . A A . 29 SER N 1 1
15 15625 1 1 29 SER O O 9.911 6.431 -12.032 1.00 . A A . 29 SER O 1 1
15 15626 1 1 29 SER OG O 10.208 7.275 -7.834 1.00 . A A . 29 SER OG 1 1
15 15627 1 1 30 GLY C C 7.461 4.938 -13.021 1.00 . A A . 30 GLY C 1 1
15 15628 1 1 30 GLY CA C 7.369 6.451 -13.069 1.00 . A A . 30 GLY CA 1 1
15 15629 1 1 30 GLY H H 7.098 7.540 -11.277 1.00 . A A . 30 GLY H 1 1
15 15630 1 1 30 GLY HA2 H 6.350 6.731 -13.291 1.00 . A A . 30 GLY HA2 1 1
15 15631 1 1 30 GLY HA3 H 8.011 6.814 -13.858 1.00 . A A . 30 GLY HA3 1 1
15 15632 1 1 30 GLY N N 7.764 7.071 -11.818 1.00 . A A . 30 GLY N 1 1
15 15633 1 1 30 GLY O O 7.705 4.291 -14.039 1.00 . A A . 30 GLY O 1 1
15 15634 1 1 31 ILE C C 5.937 2.311 -11.678 1.00 . A A . 31 ILE C 1 1
15 15635 1 1 31 ILE CA C 7.332 2.929 -11.653 1.00 . A A . 31 ILE CA 1 1
15 15636 1 1 31 ILE CB C 8.029 2.560 -10.327 1.00 . A A . 31 ILE CB 1 1
15 15637 1 1 31 ILE CD1 C 9.017 0.610 -9.022 1.00 . A A . 31 ILE CD1 1 1
15 15638 1 1 31 ILE CG1 C 8.175 1.042 -10.203 1.00 . A A . 31 ILE CG1 1 1
15 15639 1 1 31 ILE CG2 C 7.253 3.122 -9.144 1.00 . A A . 31 ILE CG2 1 1
15 15640 1 1 31 ILE H H 7.079 4.945 -11.059 1.00 . A A . 31 ILE H 1 1
15 15641 1 1 31 ILE HA H 7.913 2.518 -12.466 1.00 . A A . 31 ILE HA 1 1
15 15642 1 1 31 ILE HB H 9.010 3.010 -10.326 1.00 . A A . 31 ILE HB 1 1
15 15643 1 1 31 ILE HD11 H 8.895 -0.450 -8.862 1.00 . A A . 31 ILE HD11 1 1
15 15644 1 1 31 ILE HD12 H 8.701 1.146 -8.140 1.00 . A A . 31 ILE HD12 1 1
15 15645 1 1 31 ILE HD13 H 10.056 0.829 -9.223 1.00 . A A . 31 ILE HD13 1 1
15 15646 1 1 31 ILE HG12 H 7.197 0.600 -10.091 1.00 . A A . 31 ILE HG12 1 1
15 15647 1 1 31 ILE HG13 H 8.638 0.657 -11.100 1.00 . A A . 31 ILE HG13 1 1
15 15648 1 1 31 ILE HG21 H 7.727 2.814 -8.224 1.00 . A A . 31 ILE HG21 1 1
15 15649 1 1 31 ILE HG22 H 6.239 2.752 -9.169 1.00 . A A . 31 ILE HG22 1 1
15 15650 1 1 31 ILE HG23 H 7.243 4.200 -9.199 1.00 . A A . 31 ILE HG23 1 1
15 15651 1 1 31 ILE N N 7.268 4.374 -11.833 1.00 . A A . 31 ILE N 1 1
15 15652 1 1 31 ILE O O 5.010 2.819 -11.049 1.00 . A A . 31 ILE O 1 1
15 15653 1 1 32 SER C C 4.384 -0.548 -11.434 1.00 . A A . 32 SER C 1 1
15 15654 1 1 32 SER CA C 4.517 0.521 -12.515 1.00 . A A . 32 SER CA 1 1
15 15655 1 1 32 SER CB C 4.368 -0.116 -13.899 1.00 . A A . 32 SER CB 1 1
15 15656 1 1 32 SER H H 6.574 0.852 -12.888 1.00 . A A . 32 SER H 1 1
15 15657 1 1 32 SER HA H 3.735 1.253 -12.380 1.00 . A A . 32 SER HA 1 1
15 15658 1 1 32 SER HB2 H 4.419 0.654 -14.654 1.00 . A A . 32 SER HB2 1 1
15 15659 1 1 32 SER HB3 H 5.169 -0.824 -14.053 1.00 . A A . 32 SER HB3 1 1
15 15660 1 1 32 SER HG H 2.577 -0.337 -14.659 1.00 . A A . 32 SER HG 1 1
15 15661 1 1 32 SER N N 5.798 1.209 -12.409 1.00 . A A . 32 SER N 1 1
15 15662 1 1 32 SER O O 5.170 -1.493 -11.383 1.00 . A A . 32 SER O 1 1
15 15663 1 1 32 SER OG O 3.130 -0.792 -14.019 1.00 . A A . 32 SER OG 1 1
15 15664 1 1 33 ILE C C 1.723 -1.872 -9.524 1.00 . A A . 33 ILE C 1 1
15 15665 1 1 33 ILE CA C 3.153 -1.339 -9.491 1.00 . A A . 33 ILE CA 1 1
15 15666 1 1 33 ILE CB C 3.422 -0.700 -8.113 1.00 . A A . 33 ILE CB 1 1
15 15667 1 1 33 ILE CD1 C 2.592 1.066 -6.476 1.00 . A A . 33 ILE CD1 1 1
15 15668 1 1 33 ILE CG1 C 2.400 0.402 -7.821 1.00 . A A . 33 ILE CG1 1 1
15 15669 1 1 33 ILE CG2 C 4.838 -0.145 -8.056 1.00 . A A . 33 ILE CG2 1 1
15 15670 1 1 33 ILE H H 2.792 0.386 -10.663 1.00 . A A . 33 ILE H 1 1
15 15671 1 1 33 ILE HA H 3.836 -2.166 -9.621 1.00 . A A . 33 ILE HA 1 1
15 15672 1 1 33 ILE HB H 3.335 -1.470 -7.362 1.00 . A A . 33 ILE HB 1 1
15 15673 1 1 33 ILE HD11 H 3.263 0.471 -5.873 1.00 . A A . 33 ILE HD11 1 1
15 15674 1 1 33 ILE HD12 H 1.639 1.150 -5.976 1.00 . A A . 33 ILE HD12 1 1
15 15675 1 1 33 ILE HD13 H 3.013 2.050 -6.617 1.00 . A A . 33 ILE HD13 1 1
15 15676 1 1 33 ILE HG12 H 2.474 1.166 -8.581 1.00 . A A . 33 ILE HG12 1 1
15 15677 1 1 33 ILE HG13 H 1.406 -0.024 -7.843 1.00 . A A . 33 ILE HG13 1 1
15 15678 1 1 33 ILE HG21 H 5.487 -0.863 -7.577 1.00 . A A . 33 ILE HG21 1 1
15 15679 1 1 33 ILE HG22 H 4.842 0.776 -7.493 1.00 . A A . 33 ILE HG22 1 1
15 15680 1 1 33 ILE HG23 H 5.190 0.045 -9.060 1.00 . A A . 33 ILE HG23 1 1
15 15681 1 1 33 ILE N N 3.386 -0.389 -10.572 1.00 . A A . 33 ILE N 1 1
15 15682 1 1 33 ILE O O 0.908 -1.444 -10.341 1.00 . A A . 33 ILE O 1 1
15 15683 1 1 34 ASN C C -0.798 -2.568 -7.618 1.00 . A A . 34 ASN C 1 1
15 15684 1 1 34 ASN CA C 0.093 -3.388 -8.544 1.00 . A A . 34 ASN CA 1 1
15 15685 1 1 34 ASN CB C 0.174 -4.834 -8.050 1.00 . A A . 34 ASN CB 1 1
15 15686 1 1 34 ASN CG C -0.712 -5.769 -8.849 1.00 . A A . 34 ASN CG 1 1
15 15687 1 1 34 ASN H H 2.116 -3.100 -7.996 1.00 . A A . 34 ASN H 1 1
15 15688 1 1 34 ASN HA H -0.333 -3.379 -9.537 1.00 . A A . 34 ASN HA 1 1
15 15689 1 1 34 ASN HB2 H 1.194 -5.179 -8.130 1.00 . A A . 34 ASN HB2 1 1
15 15690 1 1 34 ASN HB3 H -0.133 -4.873 -7.015 1.00 . A A . 34 ASN HB3 1 1
15 15691 1 1 34 ASN HD21 H -1.911 -6.014 -7.282 1.00 . A A . 34 ASN HD21 1 1
15 15692 1 1 34 ASN HD22 H -2.356 -6.878 -8.710 1.00 . A A . 34 ASN HD22 1 1
15 15693 1 1 34 ASN N N 1.425 -2.803 -8.624 1.00 . A A . 34 ASN N 1 1
15 15694 1 1 34 ASN ND2 N -1.766 -6.271 -8.217 1.00 . A A . 34 ASN ND2 1 1
15 15695 1 1 34 ASN O O -0.630 -2.589 -6.399 1.00 . A A . 34 ASN O 1 1
15 15696 1 1 34 ASN OD1 O -0.452 -6.038 -10.022 1.00 . A A . 34 ASN OD1 1 1
15 15697 1 1 35 THR C C -3.731 -1.872 -6.767 1.00 . A A . 35 THR C 1 1
15 15698 1 1 35 THR CA C -2.661 -1.014 -7.431 1.00 . A A . 35 THR CA 1 1
15 15699 1 1 35 THR CB C -3.312 0.037 -8.330 1.00 . A A . 35 THR CB 1 1
15 15700 1 1 35 THR CG2 C -2.311 0.967 -8.981 1.00 . A A . 35 THR CG2 1 1
15 15701 1 1 35 THR H H -1.830 -1.868 -9.180 1.00 . A A . 35 THR H 1 1
15 15702 1 1 35 THR HA H -2.088 -0.516 -6.663 1.00 . A A . 35 THR HA 1 1
15 15703 1 1 35 THR HB H -3.984 0.638 -7.734 1.00 . A A . 35 THR HB 1 1
15 15704 1 1 35 THR HG1 H -3.464 -1.011 -9.976 1.00 . A A . 35 THR HG1 1 1
15 15705 1 1 35 THR HG21 H -2.515 1.984 -8.679 1.00 . A A . 35 THR HG21 1 1
15 15706 1 1 35 THR HG22 H -2.390 0.887 -10.055 1.00 . A A . 35 THR HG22 1 1
15 15707 1 1 35 THR HG23 H -1.311 0.695 -8.672 1.00 . A A . 35 THR HG23 1 1
15 15708 1 1 35 THR N N -1.745 -1.843 -8.204 1.00 . A A . 35 THR N 1 1
15 15709 1 1 35 THR O O -4.254 -1.523 -5.709 1.00 . A A . 35 THR O 1 1
15 15710 1 1 35 THR OG1 O -4.061 -0.579 -9.362 1.00 . A A . 35 THR OG1 1 1
15 15711 1 1 36 ASP C C -4.650 -4.399 -5.475 1.00 . A A . 36 ASP C 1 1
15 15712 1 1 36 ASP CA C -5.050 -3.915 -6.864 1.00 . A A . 36 ASP CA 1 1
15 15713 1 1 36 ASP CB C -5.219 -5.107 -7.807 1.00 . A A . 36 ASP CB 1 1
15 15714 1 1 36 ASP CG C -6.550 -5.087 -8.532 1.00 . A A . 36 ASP CG 1 1
15 15715 1 1 36 ASP H H -3.592 -3.225 -8.233 1.00 . A A . 36 ASP H 1 1
15 15716 1 1 36 ASP HA H -5.986 -3.382 -6.795 1.00 . A A . 36 ASP HA 1 1
15 15717 1 1 36 ASP HB2 H -4.429 -5.089 -8.542 1.00 . A A . 36 ASP HB2 1 1
15 15718 1 1 36 ASP HB3 H -5.154 -6.022 -7.238 1.00 . A A . 36 ASP HB3 1 1
15 15719 1 1 36 ASP N N -4.048 -3.000 -7.394 1.00 . A A . 36 ASP N 1 1
15 15720 1 1 36 ASP O O -5.476 -4.463 -4.565 1.00 . A A . 36 ASP O 1 1
15 15721 1 1 36 ASP OD1 O -6.781 -4.148 -9.324 1.00 . A A . 36 ASP OD1 1 1
15 15722 1 1 36 ASP OD2 O -7.364 -6.008 -8.309 1.00 . A A . 36 ASP OD2 1 1
15 15723 1 1 37 ASN C C -2.415 -4.042 -3.171 1.00 . A A . 37 ASN C 1 1
15 15724 1 1 37 ASN CA C -2.854 -5.212 -4.046 1.00 . A A . 37 ASN CA 1 1
15 15725 1 1 37 ASN CB C -1.678 -6.162 -4.272 1.00 . A A . 37 ASN CB 1 1
15 15726 1 1 37 ASN CG C -2.041 -7.332 -5.165 1.00 . A A . 37 ASN CG 1 1
15 15727 1 1 37 ASN H H -2.766 -4.662 -6.088 1.00 . A A . 37 ASN H 1 1
15 15728 1 1 37 ASN HA H -3.646 -5.746 -3.543 1.00 . A A . 37 ASN HA 1 1
15 15729 1 1 37 ASN HB2 H -0.868 -5.619 -4.736 1.00 . A A . 37 ASN HB2 1 1
15 15730 1 1 37 ASN HB3 H -1.346 -6.549 -3.320 1.00 . A A . 37 ASN HB3 1 1
15 15731 1 1 37 ASN HD21 H -0.138 -7.909 -5.223 1.00 . A A . 37 ASN HD21 1 1
15 15732 1 1 37 ASN HD22 H -1.247 -8.888 -6.116 1.00 . A A . 37 ASN HD22 1 1
15 15733 1 1 37 ASN N N -3.373 -4.736 -5.322 1.00 . A A . 37 ASN N 1 1
15 15734 1 1 37 ASN ND2 N -1.041 -8.122 -5.539 1.00 . A A . 37 ASN ND2 1 1
15 15735 1 1 37 ASN O O -2.532 -4.090 -1.947 1.00 . A A . 37 ASN O 1 1
15 15736 1 1 37 ASN OD1 O -3.205 -7.524 -5.514 1.00 . A A . 37 ASN OD1 1 1
15 15737 1 1 38 ALA C C -2.580 -1.190 -2.276 1.00 . A A . 38 ALA C 1 1
15 15738 1 1 38 ALA CA C -1.450 -1.807 -3.093 1.00 . A A . 38 ALA CA 1 1
15 15739 1 1 38 ALA CB C -0.883 -0.787 -4.067 1.00 . A A . 38 ALA CB 1 1
15 15740 1 1 38 ALA H H -1.841 -3.014 -4.787 1.00 . A A . 38 ALA H 1 1
15 15741 1 1 38 ALA HA H -0.658 -2.109 -2.423 1.00 . A A . 38 ALA HA 1 1
15 15742 1 1 38 ALA HB1 H -0.126 -1.255 -4.679 1.00 . A A . 38 ALA HB1 1 1
15 15743 1 1 38 ALA HB2 H -0.444 0.032 -3.516 1.00 . A A . 38 ALA HB2 1 1
15 15744 1 1 38 ALA HB3 H -1.675 -0.413 -4.699 1.00 . A A . 38 ALA HB3 1 1
15 15745 1 1 38 ALA N N -1.909 -2.992 -3.810 1.00 . A A . 38 ALA N 1 1
15 15746 1 1 38 ALA O O -2.377 -0.770 -1.137 1.00 . A A . 38 ALA O 1 1
15 15747 1 1 39 ASP C C -5.286 -1.382 -0.947 1.00 . A A . 39 ASP C 1 1
15 15748 1 1 39 ASP CA C -4.931 -0.572 -2.191 1.00 . A A . 39 ASP CA 1 1
15 15749 1 1 39 ASP CB C -6.128 -0.527 -3.143 1.00 . A A . 39 ASP CB 1 1
15 15750 1 1 39 ASP CG C -7.159 0.507 -2.732 1.00 . A A . 39 ASP CG 1 1
15 15751 1 1 39 ASP H H -3.870 -1.490 -3.774 1.00 . A A . 39 ASP H 1 1
15 15752 1 1 39 ASP HA H -4.683 0.435 -1.891 1.00 . A A . 39 ASP HA 1 1
15 15753 1 1 39 ASP HB2 H -5.781 -0.284 -4.135 1.00 . A A . 39 ASP HB2 1 1
15 15754 1 1 39 ASP HB3 H -6.604 -1.497 -3.159 1.00 . A A . 39 ASP HB3 1 1
15 15755 1 1 39 ASP N N -3.770 -1.138 -2.865 1.00 . A A . 39 ASP N 1 1
15 15756 1 1 39 ASP O O -5.946 -2.416 -1.035 1.00 . A A . 39 ASP O 1 1
15 15757 1 1 39 ASP OD1 O -7.046 1.045 -1.610 1.00 . A A . 39 ASP OD1 1 1
15 15758 1 1 39 ASP OD2 O -8.078 0.780 -3.533 1.00 . A A . 39 ASP OD2 1 1
15 15759 1 1 40 LEU C C -6.420 -1.111 2.084 1.00 . A A . 40 LEU C 1 1
15 15760 1 1 40 LEU CA C -5.105 -1.584 1.472 1.00 . A A . 40 LEU CA 1 1
15 15761 1 1 40 LEU CB C -3.957 -1.347 2.456 1.00 . A A . 40 LEU CB 1 1
15 15762 1 1 40 LEU CD1 C -1.495 -1.354 2.926 1.00 . A A . 40 LEU CD1 1 1
15 15763 1 1 40 LEU CD2 C -2.568 -3.348 1.865 1.00 . A A . 40 LEU CD2 1 1
15 15764 1 1 40 LEU CG C -2.586 -1.831 1.981 1.00 . A A . 40 LEU CG 1 1
15 15765 1 1 40 LEU H H -4.315 -0.076 0.214 1.00 . A A . 40 LEU H 1 1
15 15766 1 1 40 LEU HA H -5.178 -2.642 1.268 1.00 . A A . 40 LEU HA 1 1
15 15767 1 1 40 LEU HB2 H -3.894 -0.286 2.652 1.00 . A A . 40 LEU HB2 1 1
15 15768 1 1 40 LEU HB3 H -4.192 -1.853 3.379 1.00 . A A . 40 LEU HB3 1 1
15 15769 1 1 40 LEU HD11 H -1.102 -0.411 2.575 1.00 . A A . 40 LEU HD11 1 1
15 15770 1 1 40 LEU HD12 H -0.702 -2.085 2.959 1.00 . A A . 40 LEU HD12 1 1
15 15771 1 1 40 LEU HD13 H -1.907 -1.225 3.916 1.00 . A A . 40 LEU HD13 1 1
15 15772 1 1 40 LEU HD21 H -3.580 -3.716 1.784 1.00 . A A . 40 LEU HD21 1 1
15 15773 1 1 40 LEU HD22 H -2.101 -3.770 2.743 1.00 . A A . 40 LEU HD22 1 1
15 15774 1 1 40 LEU HD23 H -2.008 -3.636 0.987 1.00 . A A . 40 LEU HD23 1 1
15 15775 1 1 40 LEU HG H -2.385 -1.418 1.003 1.00 . A A . 40 LEU HG 1 1
15 15776 1 1 40 LEU N N -4.838 -0.904 0.210 1.00 . A A . 40 LEU N 1 1
15 15777 1 1 40 LEU O O -7.053 -1.835 2.851 1.00 . A A . 40 LEU O 1 1
15 15778 1 1 41 ASN C C -9.201 0.560 1.245 1.00 . A A . 41 ASN C 1 1
15 15779 1 1 41 ASN CA C -8.066 0.672 2.263 1.00 . A A . 41 ASN CA 1 1
15 15780 1 1 41 ASN CB C -7.861 2.137 2.656 1.00 . A A . 41 ASN CB 1 1
15 15781 1 1 41 ASN CG C -7.502 3.012 1.471 1.00 . A A . 41 ASN CG 1 1
15 15782 1 1 41 ASN H H -6.281 0.642 1.128 1.00 . A A . 41 ASN H 1 1
15 15783 1 1 41 ASN HA H -8.337 0.111 3.145 1.00 . A A . 41 ASN HA 1 1
15 15784 1 1 41 ASN HB2 H -8.770 2.517 3.097 1.00 . A A . 41 ASN HB2 1 1
15 15785 1 1 41 ASN HB3 H -7.062 2.199 3.380 1.00 . A A . 41 ASN HB3 1 1
15 15786 1 1 41 ASN HD21 H -7.262 4.579 2.670 1.00 . A A . 41 ASN HD21 1 1
15 15787 1 1 41 ASN HD22 H -6.988 4.871 0.991 1.00 . A A . 41 ASN HD22 1 1
15 15788 1 1 41 ASN N N -6.827 0.109 1.742 1.00 . A A . 41 ASN N 1 1
15 15789 1 1 41 ASN ND2 N -7.223 4.282 1.738 1.00 . A A . 41 ASN ND2 1 1
15 15790 1 1 41 ASN O O -10.360 0.825 1.566 1.00 . A A . 41 ASN O 1 1
15 15791 1 1 41 ASN OD1 O -7.476 2.552 0.329 1.00 . A A . 41 ASN OD1 1 1
15 15792 1 1 42 GLU C C -10.516 1.364 -1.352 1.00 . A A . 42 GLU C 1 1
15 15793 1 1 42 GLU CA C -9.862 0.023 -1.037 1.00 . A A . 42 GLU CA 1 1
15 15794 1 1 42 GLU CB C -10.929 -0.993 -0.626 1.00 . A A . 42 GLU CB 1 1
15 15795 1 1 42 GLU CD C -11.444 -3.430 -0.203 1.00 . A A . 42 GLU CD 1 1
15 15796 1 1 42 GLU CG C -10.367 -2.368 -0.300 1.00 . A A . 42 GLU CG 1 1
15 15797 1 1 42 GLU H H -7.928 -0.031 -0.184 1.00 . A A . 42 GLU H 1 1
15 15798 1 1 42 GLU HA H -9.358 -0.335 -1.922 1.00 . A A . 42 GLU HA 1 1
15 15799 1 1 42 GLU HB2 H -11.447 -0.624 0.247 1.00 . A A . 42 GLU HB2 1 1
15 15800 1 1 42 GLU HB3 H -11.638 -1.101 -1.435 1.00 . A A . 42 GLU HB3 1 1
15 15801 1 1 42 GLU HG2 H -9.672 -2.651 -1.075 1.00 . A A . 42 GLU HG2 1 1
15 15802 1 1 42 GLU HG3 H -9.848 -2.314 0.646 1.00 . A A . 42 GLU HG3 1 1
15 15803 1 1 42 GLU N N -8.865 0.167 0.018 1.00 . A A . 42 GLU N 1 1
15 15804 1 1 42 GLU O O -11.711 1.432 -1.642 1.00 . A A . 42 GLU O 1 1
15 15805 1 1 42 GLU OE1 O -12.046 -3.761 -1.247 1.00 . A A . 42 GLU OE1 1 1
15 15806 1 1 42 GLU OE2 O -11.688 -3.929 0.914 1.00 . A A . 42 GLU OE2 1 1
15 15807 1 1 43 ASP C C -10.386 3.994 -3.081 1.00 . A A . 43 ASP C 1 1
15 15808 1 1 43 ASP CA C -10.227 3.770 -1.579 1.00 . A A . 43 ASP CA 1 1
15 15809 1 1 43 ASP CB C -9.285 4.824 -0.992 1.00 . A A . 43 ASP CB 1 1
15 15810 1 1 43 ASP CG C -7.860 4.663 -1.484 1.00 . A A . 43 ASP CG 1 1
15 15811 1 1 43 ASP H H -8.780 2.313 -1.062 1.00 . A A . 43 ASP H 1 1
15 15812 1 1 43 ASP HA H -11.194 3.866 -1.109 1.00 . A A . 43 ASP HA 1 1
15 15813 1 1 43 ASP HB2 H -9.635 5.805 -1.273 1.00 . A A . 43 ASP HB2 1 1
15 15814 1 1 43 ASP HB3 H -9.287 4.739 0.085 1.00 . A A . 43 ASP HB3 1 1
15 15815 1 1 43 ASP N N -9.725 2.430 -1.297 1.00 . A A . 43 ASP N 1 1
15 15816 1 1 43 ASP O O -11.071 4.923 -3.509 1.00 . A A . 43 ASP O 1 1
15 15817 1 1 43 ASP OD1 O -7.665 4.019 -2.537 1.00 . A A . 43 ASP OD1 1 1
15 15818 1 1 43 ASP OD2 O -6.940 5.182 -0.818 1.00 . A A . 43 ASP OD2 1 1
15 15819 1 1 44 GLY C C -8.728 4.114 -5.908 1.00 . A A . 44 GLY C 1 1
15 15820 1 1 44 GLY CA C -9.842 3.265 -5.323 1.00 . A A . 44 GLY CA 1 1
15 15821 1 1 44 GLY H H -9.220 2.415 -3.486 1.00 . A A . 44 GLY H 1 1
15 15822 1 1 44 GLY HA2 H -9.796 2.279 -5.762 1.00 . A A . 44 GLY HA2 1 1
15 15823 1 1 44 GLY HA3 H -10.791 3.714 -5.574 1.00 . A A . 44 GLY HA3 1 1
15 15824 1 1 44 GLY N N -9.752 3.138 -3.880 1.00 . A A . 44 GLY N 1 1
15 15825 1 1 44 GLY O O -8.814 4.553 -7.056 1.00 . A A . 44 GLY O 1 1
15 15826 1 1 45 ARG C C -5.368 5.005 -4.623 1.00 . A A . 45 ARG C 1 1
15 15827 1 1 45 ARG CA C -6.550 5.149 -5.575 1.00 . A A . 45 ARG CA 1 1
15 15828 1 1 45 ARG CB C -6.952 6.621 -5.690 1.00 . A A . 45 ARG CB 1 1
15 15829 1 1 45 ARG CD C -9.273 7.159 -4.889 1.00 . A A . 45 ARG CD 1 1
15 15830 1 1 45 ARG CG C -7.797 7.115 -4.526 1.00 . A A . 45 ARG CG 1 1
15 15831 1 1 45 ARG CZ C -10.009 9.434 -4.290 1.00 . A A . 45 ARG CZ 1 1
15 15832 1 1 45 ARG H H -7.668 3.972 -4.218 1.00 . A A . 45 ARG H 1 1
15 15833 1 1 45 ARG HA H -6.258 4.789 -6.549 1.00 . A A . 45 ARG HA 1 1
15 15834 1 1 45 ARG HB2 H -6.057 7.224 -5.736 1.00 . A A . 45 ARG HB2 1 1
15 15835 1 1 45 ARG HB3 H -7.516 6.759 -6.600 1.00 . A A . 45 ARG HB3 1 1
15 15836 1 1 45 ARG HD2 H -9.366 7.438 -5.927 1.00 . A A . 45 ARG HD2 1 1
15 15837 1 1 45 ARG HD3 H -9.696 6.177 -4.742 1.00 . A A . 45 ARG HD3 1 1
15 15838 1 1 45 ARG HE H -10.531 7.771 -3.321 1.00 . A A . 45 ARG HE 1 1
15 15839 1 1 45 ARG HG2 H -7.664 6.448 -3.688 1.00 . A A . 45 ARG HG2 1 1
15 15840 1 1 45 ARG HG3 H -7.472 8.108 -4.254 1.00 . A A . 45 ARG HG3 1 1
15 15841 1 1 45 ARG HH11 H -8.784 9.346 -5.898 1.00 . A A . 45 ARG HH11 1 1
15 15842 1 1 45 ARG HH12 H -9.317 10.934 -5.457 1.00 . A A . 45 ARG HH12 1 1
15 15843 1 1 45 ARG HH21 H -11.235 9.857 -2.740 1.00 . A A . 45 ARG HH21 1 1
15 15844 1 1 45 ARG HH22 H -10.709 11.224 -3.664 1.00 . A A . 45 ARG HH22 1 1
15 15845 1 1 45 ARG N N -7.682 4.348 -5.122 1.00 . A A . 45 ARG N 1 1
15 15846 1 1 45 ARG NE N -10.009 8.121 -4.072 1.00 . A A . 45 ARG NE 1 1
15 15847 1 1 45 ARG NH1 N -9.313 9.946 -5.298 1.00 . A A . 45 ARG NH1 1 1
15 15848 1 1 45 ARG NH2 N -10.708 10.238 -3.500 1.00 . A A . 45 ARG NH2 1 1
15 15849 1 1 45 ARG O O -5.533 5.035 -3.404 1.00 . A A . 45 ARG O 1 1
15 15850 1 1 46 VAL C C -2.362 6.062 -4.051 1.00 . A A . 46 VAL C 1 1
15 15851 1 1 46 VAL CA C -2.967 4.702 -4.385 1.00 . A A . 46 VAL CA 1 1
15 15852 1 1 46 VAL CB C -1.910 3.848 -5.110 1.00 . A A . 46 VAL CB 1 1
15 15853 1 1 46 VAL CG1 C -0.743 3.541 -4.183 1.00 . A A . 46 VAL CG1 1 1
15 15854 1 1 46 VAL CG2 C -2.532 2.565 -5.639 1.00 . A A . 46 VAL CG2 1 1
15 15855 1 1 46 VAL H H -4.105 4.834 -6.164 1.00 . A A . 46 VAL H 1 1
15 15856 1 1 46 VAL HA H -3.235 4.203 -3.466 1.00 . A A . 46 VAL HA 1 1
15 15857 1 1 46 VAL HB H -1.533 4.414 -5.950 1.00 . A A . 46 VAL HB 1 1
15 15858 1 1 46 VAL HG11 H -0.089 2.824 -4.654 1.00 . A A . 46 VAL HG11 1 1
15 15859 1 1 46 VAL HG12 H -1.118 3.133 -3.256 1.00 . A A . 46 VAL HG12 1 1
15 15860 1 1 46 VAL HG13 H -0.195 4.450 -3.981 1.00 . A A . 46 VAL HG13 1 1
15 15861 1 1 46 VAL HG21 H -3.038 2.052 -4.834 1.00 . A A . 46 VAL HG21 1 1
15 15862 1 1 46 VAL HG22 H -1.758 1.930 -6.042 1.00 . A A . 46 VAL HG22 1 1
15 15863 1 1 46 VAL HG23 H -3.243 2.805 -6.416 1.00 . A A . 46 VAL HG23 1 1
15 15864 1 1 46 VAL N N -4.174 4.850 -5.187 1.00 . A A . 46 VAL N 1 1
15 15865 1 1 46 VAL O O -1.633 6.643 -4.854 1.00 . A A . 46 VAL O 1 1
15 15866 1 1 47 ASN C C -1.163 7.679 -1.276 1.00 . A A . 47 ASN C 1 1
15 15867 1 1 47 ASN CA C -2.157 7.856 -2.417 1.00 . A A . 47 ASN CA 1 1
15 15868 1 1 47 ASN CB C -3.304 8.769 -1.966 1.00 . A A . 47 ASN CB 1 1
15 15869 1 1 47 ASN CG C -4.605 8.485 -2.694 1.00 . A A . 47 ASN CG 1 1
15 15870 1 1 47 ASN H H -3.257 6.052 -2.263 1.00 . A A . 47 ASN H 1 1
15 15871 1 1 47 ASN HA H -1.651 8.315 -3.252 1.00 . A A . 47 ASN HA 1 1
15 15872 1 1 47 ASN HB2 H -3.471 8.628 -0.908 1.00 . A A . 47 ASN HB2 1 1
15 15873 1 1 47 ASN HB3 H -3.028 9.797 -2.147 1.00 . A A . 47 ASN HB3 1 1
15 15874 1 1 47 ASN HD21 H -5.268 7.430 -1.146 1.00 . A A . 47 ASN HD21 1 1
15 15875 1 1 47 ASN HD22 H -6.347 7.547 -2.490 1.00 . A A . 47 ASN HD22 1 1
15 15876 1 1 47 ASN N N -2.671 6.563 -2.859 1.00 . A A . 47 ASN N 1 1
15 15877 1 1 47 ASN ND2 N -5.497 7.746 -2.045 1.00 . A A . 47 ASN ND2 1 1
15 15878 1 1 47 ASN O O -0.778 6.558 -0.942 1.00 . A A . 47 ASN O 1 1
15 15879 1 1 47 ASN OD1 O -4.805 8.926 -3.826 1.00 . A A . 47 ASN OD1 1 1
15 15880 1 1 48 SER C C -0.387 7.963 1.605 1.00 . A A . 48 SER C 1 1
15 15881 1 1 48 SER CA C 0.188 8.757 0.436 1.00 . A A . 48 SER CA 1 1
15 15882 1 1 48 SER CB C 0.534 10.177 0.886 1.00 . A A . 48 SER CB 1 1
15 15883 1 1 48 SER H H -1.102 9.656 -0.981 1.00 . A A . 48 SER H 1 1
15 15884 1 1 48 SER HA H 1.087 8.268 0.091 1.00 . A A . 48 SER HA 1 1
15 15885 1 1 48 SER HB2 H 1.456 10.160 1.447 1.00 . A A . 48 SER HB2 1 1
15 15886 1 1 48 SER HB3 H 0.652 10.809 0.018 1.00 . A A . 48 SER HB3 1 1
15 15887 1 1 48 SER HG H -0.103 11.324 2.339 1.00 . A A . 48 SER HG 1 1
15 15888 1 1 48 SER N N -0.755 8.792 -0.675 1.00 . A A . 48 SER N 1 1
15 15889 1 1 48 SER O O 0.353 7.378 2.396 1.00 . A A . 48 SER O 1 1
15 15890 1 1 48 SER OG O -0.489 10.715 1.707 1.00 . A A . 48 SER OG 1 1
15 15891 1 1 49 THR C C -2.054 5.737 2.721 1.00 . A A . 49 THR C 1 1
15 15892 1 1 49 THR CA C -2.392 7.223 2.772 1.00 . A A . 49 THR CA 1 1
15 15893 1 1 49 THR CB C -3.907 7.419 2.663 1.00 . A A . 49 THR CB 1 1
15 15894 1 1 49 THR CG2 C -4.688 6.684 3.729 1.00 . A A . 49 THR CG2 1 1
15 15895 1 1 49 THR H H -2.248 8.430 1.041 1.00 . A A . 49 THR H 1 1
15 15896 1 1 49 THR HA H -2.052 7.625 3.714 1.00 . A A . 49 THR HA 1 1
15 15897 1 1 49 THR HB H -4.236 7.055 1.700 1.00 . A A . 49 THR HB 1 1
15 15898 1 1 49 THR HG1 H -3.850 9.268 2.020 1.00 . A A . 49 THR HG1 1 1
15 15899 1 1 49 THR HG21 H -4.368 5.652 3.763 1.00 . A A . 49 THR HG21 1 1
15 15900 1 1 49 THR HG22 H -5.742 6.726 3.496 1.00 . A A . 49 THR HG22 1 1
15 15901 1 1 49 THR HG23 H -4.513 7.148 4.689 1.00 . A A . 49 THR HG23 1 1
15 15902 1 1 49 THR N N -1.713 7.946 1.704 1.00 . A A . 49 THR N 1 1
15 15903 1 1 49 THR O O -1.636 5.150 3.718 1.00 . A A . 49 THR O 1 1
15 15904 1 1 49 THR OG1 O -4.241 8.793 2.756 1.00 . A A . 49 THR OG1 1 1
15 15905 1 1 50 ASP C C -0.503 3.400 1.730 1.00 . A A . 50 ASP C 1 1
15 15906 1 1 50 ASP CA C -1.949 3.716 1.363 1.00 . A A . 50 ASP CA 1 1
15 15907 1 1 50 ASP CB C -2.223 3.303 -0.084 1.00 . A A . 50 ASP CB 1 1
15 15908 1 1 50 ASP CG C -3.679 3.474 -0.469 1.00 . A A . 50 ASP CG 1 1
15 15909 1 1 50 ASP H H -2.571 5.657 0.790 1.00 . A A . 50 ASP H 1 1
15 15910 1 1 50 ASP HA H -2.603 3.158 2.017 1.00 . A A . 50 ASP HA 1 1
15 15911 1 1 50 ASP HB2 H -1.622 3.912 -0.744 1.00 . A A . 50 ASP HB2 1 1
15 15912 1 1 50 ASP HB3 H -1.953 2.266 -0.213 1.00 . A A . 50 ASP HB3 1 1
15 15913 1 1 50 ASP N N -2.236 5.135 1.549 1.00 . A A . 50 ASP N 1 1
15 15914 1 1 50 ASP O O -0.222 2.386 2.369 1.00 . A A . 50 ASP O 1 1
15 15915 1 1 50 ASP OD1 O -4.532 2.765 0.105 1.00 . A A . 50 ASP OD1 1 1
15 15916 1 1 50 ASP OD2 O -3.968 4.317 -1.344 1.00 . A A . 50 ASP OD2 1 1
15 15917 1 1 51 LEU C C 2.065 3.954 3.111 1.00 . A A . 51 LEU C 1 1
15 15918 1 1 51 LEU CA C 1.829 4.090 1.609 1.00 . A A . 51 LEU CA 1 1
15 15919 1 1 51 LEU CB C 2.641 5.264 1.058 1.00 . A A . 51 LEU CB 1 1
15 15920 1 1 51 LEU CD1 C 4.771 4.020 0.609 1.00 . A A . 51 LEU CD1 1 1
15 15921 1 1 51 LEU CD2 C 4.817 6.500 0.924 1.00 . A A . 51 LEU CD2 1 1
15 15922 1 1 51 LEU CG C 4.144 5.200 1.336 1.00 . A A . 51 LEU CG 1 1
15 15923 1 1 51 LEU H H 0.125 5.065 0.817 1.00 . A A . 51 LEU H 1 1
15 15924 1 1 51 LEU HA H 2.150 3.181 1.123 1.00 . A A . 51 LEU HA 1 1
15 15925 1 1 51 LEU HB2 H 2.494 5.304 -0.012 1.00 . A A . 51 LEU HB2 1 1
15 15926 1 1 51 LEU HB3 H 2.256 6.176 1.491 1.00 . A A . 51 LEU HB3 1 1
15 15927 1 1 51 LEU HD11 H 5.207 4.359 -0.318 1.00 . A A . 51 LEU HD11 1 1
15 15928 1 1 51 LEU HD12 H 4.012 3.280 0.402 1.00 . A A . 51 LEU HD12 1 1
15 15929 1 1 51 LEU HD13 H 5.540 3.584 1.230 1.00 . A A . 51 LEU HD13 1 1
15 15930 1 1 51 LEU HD21 H 4.088 7.298 0.921 1.00 . A A . 51 LEU HD21 1 1
15 15931 1 1 51 LEU HD22 H 5.235 6.391 -0.066 1.00 . A A . 51 LEU HD22 1 1
15 15932 1 1 51 LEU HD23 H 5.605 6.735 1.624 1.00 . A A . 51 LEU HD23 1 1
15 15933 1 1 51 LEU HG H 4.302 5.061 2.395 1.00 . A A . 51 LEU HG 1 1
15 15934 1 1 51 LEU N N 0.411 4.275 1.322 1.00 . A A . 51 LEU N 1 1
15 15935 1 1 51 LEU O O 2.991 3.269 3.545 1.00 . A A . 51 LEU O 1 1
15 15936 1 1 52 GLY C C 0.743 3.283 5.922 1.00 . A A . 52 GLY C 1 1
15 15937 1 1 52 GLY CA C 1.346 4.547 5.341 1.00 . A A . 52 GLY CA 1 1
15 15938 1 1 52 GLY H H 0.496 5.137 3.494 1.00 . A A . 52 GLY H 1 1
15 15939 1 1 52 GLY HA2 H 2.393 4.585 5.600 1.00 . A A . 52 GLY HA2 1 1
15 15940 1 1 52 GLY HA3 H 0.847 5.401 5.773 1.00 . A A . 52 GLY HA3 1 1
15 15941 1 1 52 GLY N N 1.217 4.608 3.897 1.00 . A A . 52 GLY N 1 1
15 15942 1 1 52 GLY O O 1.228 2.760 6.925 1.00 . A A . 52 GLY O 1 1
15 15943 1 1 53 ILE C C -0.115 0.349 5.498 1.00 . A A . 53 ILE C 1 1
15 15944 1 1 53 ILE CA C -0.985 1.577 5.747 1.00 . A A . 53 ILE CA 1 1
15 15945 1 1 53 ILE CB C -2.344 1.382 5.047 1.00 . A A . 53 ILE CB 1 1
15 15946 1 1 53 ILE CD1 C -4.444 2.620 4.317 1.00 . A A . 53 ILE CD1 1 1
15 15947 1 1 53 ILE CG1 C -3.190 2.650 5.165 1.00 . A A . 53 ILE CG1 1 1
15 15948 1 1 53 ILE CG2 C -3.082 0.191 5.640 1.00 . A A . 53 ILE CG2 1 1
15 15949 1 1 53 ILE H H -0.656 3.250 4.493 1.00 . A A . 53 ILE H 1 1
15 15950 1 1 53 ILE HA H -1.159 1.673 6.809 1.00 . A A . 53 ILE HA 1 1
15 15951 1 1 53 ILE HB H -2.160 1.177 4.003 1.00 . A A . 53 ILE HB 1 1
15 15952 1 1 53 ILE HD11 H -4.950 1.677 4.457 1.00 . A A . 53 ILE HD11 1 1
15 15953 1 1 53 ILE HD12 H -4.178 2.736 3.277 1.00 . A A . 53 ILE HD12 1 1
15 15954 1 1 53 ILE HD13 H -5.098 3.427 4.614 1.00 . A A . 53 ILE HD13 1 1
15 15955 1 1 53 ILE HG12 H -3.490 2.780 6.194 1.00 . A A . 53 ILE HG12 1 1
15 15956 1 1 53 ILE HG13 H -2.600 3.500 4.856 1.00 . A A . 53 ILE HG13 1 1
15 15957 1 1 53 ILE HG21 H -3.582 -0.352 4.852 1.00 . A A . 53 ILE HG21 1 1
15 15958 1 1 53 ILE HG22 H -3.814 0.541 6.354 1.00 . A A . 53 ILE HG22 1 1
15 15959 1 1 53 ILE HG23 H -2.378 -0.461 6.136 1.00 . A A . 53 ILE HG23 1 1
15 15960 1 1 53 ILE N N -0.316 2.789 5.288 1.00 . A A . 53 ILE N 1 1
15 15961 1 1 53 ILE O O -0.141 -0.610 6.269 1.00 . A A . 53 ILE O 1 1
15 15962 1 1 54 LEU C C 2.748 -0.765 4.995 1.00 . A A . 54 LEU C 1 1
15 15963 1 1 54 LEU CA C 1.538 -0.721 4.067 1.00 . A A . 54 LEU CA 1 1
15 15964 1 1 54 LEU CB C 1.998 -0.597 2.612 1.00 . A A . 54 LEU CB 1 1
15 15965 1 1 54 LEU CD1 C 0.994 -1.994 0.784 1.00 . A A . 54 LEU CD1 1 1
15 15966 1 1 54 LEU CD2 C 3.456 -2.087 1.213 1.00 . A A . 54 LEU CD2 1 1
15 15967 1 1 54 LEU CG C 2.081 -1.920 1.845 1.00 . A A . 54 LEU CG 1 1
15 15968 1 1 54 LEU H H 0.637 1.181 3.842 1.00 . A A . 54 LEU H 1 1
15 15969 1 1 54 LEU HA H 0.978 -1.637 4.181 1.00 . A A . 54 LEU HA 1 1
15 15970 1 1 54 LEU HB2 H 1.309 0.055 2.095 1.00 . A A . 54 LEU HB2 1 1
15 15971 1 1 54 LEU HB3 H 2.975 -0.138 2.604 1.00 . A A . 54 LEU HB3 1 1
15 15972 1 1 54 LEU HD11 H 1.362 -2.543 -0.071 1.00 . A A . 54 LEU HD11 1 1
15 15973 1 1 54 LEU HD12 H 0.719 -0.995 0.479 1.00 . A A . 54 LEU HD12 1 1
15 15974 1 1 54 LEU HD13 H 0.129 -2.498 1.190 1.00 . A A . 54 LEU HD13 1 1
15 15975 1 1 54 LEU HD21 H 4.175 -2.345 1.976 1.00 . A A . 54 LEU HD21 1 1
15 15976 1 1 54 LEU HD22 H 3.750 -1.160 0.741 1.00 . A A . 54 LEU HD22 1 1
15 15977 1 1 54 LEU HD23 H 3.419 -2.872 0.473 1.00 . A A . 54 LEU HD23 1 1
15 15978 1 1 54 LEU HG H 1.929 -2.737 2.534 1.00 . A A . 54 LEU HG 1 1
15 15979 1 1 54 LEU N N 0.658 0.387 4.417 1.00 . A A . 54 LEU N 1 1
15 15980 1 1 54 LEU O O 3.087 -1.815 5.540 1.00 . A A . 54 LEU O 1 1
15 15981 1 1 55 LYS C C 4.213 0.106 7.468 1.00 . A A . 55 LYS C 1 1
15 15982 1 1 55 LYS CA C 4.566 0.477 6.031 1.00 . A A . 55 LYS CA 1 1
15 15983 1 1 55 LYS CB C 5.148 1.892 5.983 1.00 . A A . 55 LYS CB 1 1
15 15984 1 1 55 LYS CD C 7.200 3.321 5.737 1.00 . A A . 55 LYS CD 1 1
15 15985 1 1 55 LYS CE C 6.904 4.228 4.553 1.00 . A A . 55 LYS CE 1 1
15 15986 1 1 55 LYS CG C 6.602 1.937 5.541 1.00 . A A . 55 LYS CG 1 1
15 15987 1 1 55 LYS H H 3.075 1.186 4.707 1.00 . A A . 55 LYS H 1 1
15 15988 1 1 55 LYS HA H 5.305 -0.219 5.664 1.00 . A A . 55 LYS HA 1 1
15 15989 1 1 55 LYS HB2 H 4.567 2.484 5.290 1.00 . A A . 55 LYS HB2 1 1
15 15990 1 1 55 LYS HB3 H 5.078 2.335 6.966 1.00 . A A . 55 LYS HB3 1 1
15 15991 1 1 55 LYS HD2 H 6.779 3.763 6.628 1.00 . A A . 55 LYS HD2 1 1
15 15992 1 1 55 LYS HD3 H 8.270 3.228 5.849 1.00 . A A . 55 LYS HD3 1 1
15 15993 1 1 55 LYS HE2 H 7.360 3.805 3.670 1.00 . A A . 55 LYS HE2 1 1
15 15994 1 1 55 LYS HE3 H 5.834 4.280 4.415 1.00 . A A . 55 LYS HE3 1 1
15 15995 1 1 55 LYS HG2 H 7.167 1.227 6.125 1.00 . A A . 55 LYS HG2 1 1
15 15996 1 1 55 LYS HG3 H 6.659 1.675 4.496 1.00 . A A . 55 LYS HG3 1 1
15 15997 1 1 55 LYS HZ1 H 6.685 6.226 5.121 1.00 . A A . 55 LYS HZ1 1 1
15 15998 1 1 55 LYS HZ2 H 7.789 5.989 3.861 1.00 . A A . 55 LYS HZ2 1 1
15 15999 1 1 55 LYS HZ3 H 8.216 5.586 5.447 1.00 . A A . 55 LYS HZ3 1 1
15 16000 1 1 55 LYS N N 3.394 0.383 5.169 1.00 . A A . 55 LYS N 1 1
15 16001 1 1 55 LYS NZ N 7.436 5.603 4.760 1.00 . A A . 55 LYS NZ 1 1
15 16002 1 1 55 LYS O O 4.970 -0.593 8.144 1.00 . A A . 55 LYS O 1 1
15 16003 1 1 56 ARG C C 2.223 -1.175 9.435 1.00 . A A . 56 ARG C 1 1
15 16004 1 1 56 ARG CA C 2.604 0.294 9.285 1.00 . A A . 56 ARG CA 1 1
15 16005 1 1 56 ARG CB C 1.411 1.181 9.641 1.00 . A A . 56 ARG CB 1 1
15 16006 1 1 56 ARG CD C 0.585 3.495 10.169 1.00 . A A . 56 ARG CD 1 1
15 16007 1 1 56 ARG CG C 1.802 2.594 10.045 1.00 . A A . 56 ARG CG 1 1
15 16008 1 1 56 ARG CZ C 0.098 5.754 11.024 1.00 . A A . 56 ARG CZ 1 1
15 16009 1 1 56 ARG H H 2.499 1.127 7.343 1.00 . A A . 56 ARG H 1 1
15 16010 1 1 56 ARG HA H 3.418 0.512 9.960 1.00 . A A . 56 ARG HA 1 1
15 16011 1 1 56 ARG HB2 H 0.755 1.244 8.784 1.00 . A A . 56 ARG HB2 1 1
15 16012 1 1 56 ARG HB3 H 0.873 0.731 10.461 1.00 . A A . 56 ARG HB3 1 1
15 16013 1 1 56 ARG HD2 H 0.307 3.841 9.185 1.00 . A A . 56 ARG HD2 1 1
15 16014 1 1 56 ARG HD3 H -0.229 2.924 10.592 1.00 . A A . 56 ARG HD3 1 1
15 16015 1 1 56 ARG HE H 1.618 4.608 11.623 1.00 . A A . 56 ARG HE 1 1
15 16016 1 1 56 ARG HG2 H 2.310 2.558 10.997 1.00 . A A . 56 ARG HG2 1 1
15 16017 1 1 56 ARG HG3 H 2.465 3.001 9.295 1.00 . A A . 56 ARG HG3 1 1
15 16018 1 1 56 ARG HH11 H -1.193 5.097 9.614 1.00 . A A . 56 ARG HH11 1 1
15 16019 1 1 56 ARG HH12 H -1.513 6.682 10.231 1.00 . A A . 56 ARG HH12 1 1
15 16020 1 1 56 ARG HH21 H 1.199 6.692 12.437 1.00 . A A . 56 ARG HH21 1 1
15 16021 1 1 56 ARG HH22 H -0.155 7.589 11.833 1.00 . A A . 56 ARG HH22 1 1
15 16022 1 1 56 ARG N N 3.058 0.576 7.929 1.00 . A A . 56 ARG N 1 1
15 16023 1 1 56 ARG NE N 0.846 4.653 11.022 1.00 . A A . 56 ARG NE 1 1
15 16024 1 1 56 ARG NH1 N -0.955 5.852 10.223 1.00 . A A . 56 ARG NH1 1 1
15 16025 1 1 56 ARG NH2 N 0.406 6.761 11.831 1.00 . A A . 56 ARG NH2 1 1
15 16026 1 1 56 ARG O O 2.392 -1.765 10.502 1.00 . A A . 56 ARG O 1 1
15 16027 1 1 57 TYR C C 2.515 -4.077 8.500 1.00 . A A . 57 TYR C 1 1
15 16028 1 1 57 TYR CA C 1.303 -3.162 8.370 1.00 . A A . 57 TYR CA 1 1
15 16029 1 1 57 TYR CB C 0.527 -3.499 7.096 1.00 . A A . 57 TYR CB 1 1
15 16030 1 1 57 TYR CD1 C -1.079 -5.277 7.892 1.00 . A A . 57 TYR CD1 1 1
15 16031 1 1 57 TYR CD2 C 0.528 -5.872 6.234 1.00 . A A . 57 TYR CD2 1 1
15 16032 1 1 57 TYR CE1 C -1.580 -6.565 7.874 1.00 . A A . 57 TYR CE1 1 1
15 16033 1 1 57 TYR CE2 C 0.032 -7.162 6.209 1.00 . A A . 57 TYR CE2 1 1
15 16034 1 1 57 TYR CG C -0.018 -4.909 7.073 1.00 . A A . 57 TYR CG 1 1
15 16035 1 1 57 TYR CZ C -1.022 -7.503 7.031 1.00 . A A . 57 TYR CZ 1 1
15 16036 1 1 57 TYR H H 1.598 -1.238 7.537 1.00 . A A . 57 TYR H 1 1
15 16037 1 1 57 TYR HA H 0.659 -3.313 9.224 1.00 . A A . 57 TYR HA 1 1
15 16038 1 1 57 TYR HB2 H -0.307 -2.820 7.000 1.00 . A A . 57 TYR HB2 1 1
15 16039 1 1 57 TYR HB3 H 1.181 -3.382 6.244 1.00 . A A . 57 TYR HB3 1 1
15 16040 1 1 57 TYR HD1 H -1.515 -4.540 8.549 1.00 . A A . 57 TYR HD1 1 1
15 16041 1 1 57 TYR HD2 H 1.353 -5.601 5.591 1.00 . A A . 57 TYR HD2 1 1
15 16042 1 1 57 TYR HE1 H -2.405 -6.832 8.517 1.00 . A A . 57 TYR HE1 1 1
15 16043 1 1 57 TYR HE2 H 0.470 -7.896 5.550 1.00 . A A . 57 TYR HE2 1 1
15 16044 1 1 57 TYR HH H -1.699 -9.074 7.908 1.00 . A A . 57 TYR HH 1 1
15 16045 1 1 57 TYR N N 1.708 -1.761 8.359 1.00 . A A . 57 TYR N 1 1
15 16046 1 1 57 TYR O O 2.481 -5.072 9.224 1.00 . A A . 57 TYR O 1 1
15 16047 1 1 57 TYR OH O -1.518 -8.786 7.011 1.00 . A A . 57 TYR OH 1 1
15 16048 1 1 58 ILE C C 5.648 -4.204 9.064 1.00 . A A . 58 ILE C 1 1
15 16049 1 1 58 ILE CA C 4.811 -4.524 7.827 1.00 . A A . 58 ILE CA 1 1
15 16050 1 1 58 ILE CB C 5.669 -4.286 6.568 1.00 . A A . 58 ILE CB 1 1
15 16051 1 1 58 ILE CD1 C 5.489 -3.927 4.053 1.00 . A A . 58 ILE CD1 1 1
15 16052 1 1 58 ILE CG1 C 4.816 -4.443 5.307 1.00 . A A . 58 ILE CG1 1 1
15 16053 1 1 58 ILE CG2 C 6.853 -5.244 6.539 1.00 . A A . 58 ILE CG2 1 1
15 16054 1 1 58 ILE H H 3.552 -2.930 7.233 1.00 . A A . 58 ILE H 1 1
15 16055 1 1 58 ILE HA H 4.534 -5.568 7.854 1.00 . A A . 58 ILE HA 1 1
15 16056 1 1 58 ILE HB H 6.055 -3.278 6.608 1.00 . A A . 58 ILE HB 1 1
15 16057 1 1 58 ILE HD11 H 4.837 -4.077 3.207 1.00 . A A . 58 ILE HD11 1 1
15 16058 1 1 58 ILE HD12 H 6.414 -4.461 3.895 1.00 . A A . 58 ILE HD12 1 1
15 16059 1 1 58 ILE HD13 H 5.697 -2.873 4.165 1.00 . A A . 58 ILE HD13 1 1
15 16060 1 1 58 ILE HG12 H 4.596 -5.490 5.157 1.00 . A A . 58 ILE HG12 1 1
15 16061 1 1 58 ILE HG13 H 3.891 -3.901 5.436 1.00 . A A . 58 ILE HG13 1 1
15 16062 1 1 58 ILE HG21 H 6.882 -5.753 5.587 1.00 . A A . 58 ILE HG21 1 1
15 16063 1 1 58 ILE HG22 H 6.748 -5.971 7.332 1.00 . A A . 58 ILE HG22 1 1
15 16064 1 1 58 ILE HG23 H 7.768 -4.689 6.678 1.00 . A A . 58 ILE HG23 1 1
15 16065 1 1 58 ILE N N 3.587 -3.734 7.792 1.00 . A A . 58 ILE N 1 1
15 16066 1 1 58 ILE O O 6.547 -4.963 9.427 1.00 . A A . 58 ILE O 1 1
15 16067 1 1 59 LEU C C 5.375 -3.131 12.174 1.00 . A A . 59 LEU C 1 1
15 16068 1 1 59 LEU CA C 6.082 -2.666 10.902 1.00 . A A . 59 LEU CA 1 1
15 16069 1 1 59 LEU CB C 6.247 -1.145 10.922 1.00 . A A . 59 LEU CB 1 1
15 16070 1 1 59 LEU CD1 C 8.750 -1.208 11.031 1.00 . A A . 59 LEU CD1 1 1
15 16071 1 1 59 LEU CD2 C 7.604 -0.957 8.823 1.00 . A A . 59 LEU CD2 1 1
15 16072 1 1 59 LEU CG C 7.547 -0.625 10.306 1.00 . A A . 59 LEU CG 1 1
15 16073 1 1 59 LEU H H 4.626 -2.510 9.373 1.00 . A A . 59 LEU H 1 1
15 16074 1 1 59 LEU HA H 7.060 -3.123 10.863 1.00 . A A . 59 LEU HA 1 1
15 16075 1 1 59 LEU HB2 H 5.419 -0.708 10.383 1.00 . A A . 59 LEU HB2 1 1
15 16076 1 1 59 LEU HB3 H 6.203 -0.812 11.948 1.00 . A A . 59 LEU HB3 1 1
15 16077 1 1 59 LEU HD11 H 9.120 -2.064 10.486 1.00 . A A . 59 LEU HD11 1 1
15 16078 1 1 59 LEU HD12 H 8.459 -1.513 12.025 1.00 . A A . 59 LEU HD12 1 1
15 16079 1 1 59 LEU HD13 H 9.527 -0.461 11.098 1.00 . A A . 59 LEU HD13 1 1
15 16080 1 1 59 LEU HD21 H 8.633 -1.091 8.523 1.00 . A A . 59 LEU HD21 1 1
15 16081 1 1 59 LEU HD22 H 7.167 -0.149 8.257 1.00 . A A . 59 LEU HD22 1 1
15 16082 1 1 59 LEU HD23 H 7.054 -1.867 8.636 1.00 . A A . 59 LEU HD23 1 1
15 16083 1 1 59 LEU HG H 7.584 0.449 10.411 1.00 . A A . 59 LEU HG 1 1
15 16084 1 1 59 LEU N N 5.352 -3.078 9.708 1.00 . A A . 59 LEU N 1 1
15 16085 1 1 59 LEU O O 5.603 -2.585 13.253 1.00 . A A . 59 LEU O 1 1
15 16086 1 1 60 LYS C C 3.005 -3.576 13.900 1.00 . A A . 60 LYS C 1 1
15 16087 1 1 60 LYS CA C 3.787 -4.676 13.188 1.00 . A A . 60 LYS CA 1 1
15 16088 1 1 60 LYS CB C 4.750 -5.348 14.168 1.00 . A A . 60 LYS CB 1 1
15 16089 1 1 60 LYS CD C 5.024 -7.755 13.490 1.00 . A A . 60 LYS CD 1 1
15 16090 1 1 60 LYS CE C 5.885 -8.784 14.205 1.00 . A A . 60 LYS CE 1 1
15 16091 1 1 60 LYS CG C 5.663 -6.374 13.515 1.00 . A A . 60 LYS CG 1 1
15 16092 1 1 60 LYS H H 4.380 -4.540 11.160 1.00 . A A . 60 LYS H 1 1
15 16093 1 1 60 LYS HA H 3.090 -5.414 12.818 1.00 . A A . 60 LYS HA 1 1
15 16094 1 1 60 LYS HB2 H 5.367 -4.589 14.626 1.00 . A A . 60 LYS HB2 1 1
15 16095 1 1 60 LYS HB3 H 4.176 -5.845 14.935 1.00 . A A . 60 LYS HB3 1 1
15 16096 1 1 60 LYS HD2 H 4.061 -7.707 13.977 1.00 . A A . 60 LYS HD2 1 1
15 16097 1 1 60 LYS HD3 H 4.893 -8.061 12.462 1.00 . A A . 60 LYS HD3 1 1
15 16098 1 1 60 LYS HE2 H 6.901 -8.420 14.244 1.00 . A A . 60 LYS HE2 1 1
15 16099 1 1 60 LYS HE3 H 5.512 -8.910 15.211 1.00 . A A . 60 LYS HE3 1 1
15 16100 1 1 60 LYS HG2 H 5.867 -6.066 12.501 1.00 . A A . 60 LYS HG2 1 1
15 16101 1 1 60 LYS HG3 H 6.587 -6.424 14.073 1.00 . A A . 60 LYS HG3 1 1
15 16102 1 1 60 LYS HZ1 H 6.112 -9.980 12.508 1.00 . A A . 60 LYS HZ1 1 1
15 16103 1 1 60 LYS HZ2 H 4.924 -10.530 13.582 1.00 . A A . 60 LYS HZ2 1 1
15 16104 1 1 60 LYS HZ3 H 6.561 -10.743 13.949 1.00 . A A . 60 LYS HZ3 1 1
15 16105 1 1 60 LYS N N 4.519 -4.142 12.043 1.00 . A A . 60 LYS N 1 1
15 16106 1 1 60 LYS NZ N 5.869 -10.101 13.513 1.00 . A A . 60 LYS NZ 1 1
15 16107 1 1 60 LYS O O 2.801 -3.632 15.113 1.00 . A A . 60 LYS O 1 1
15 16108 1 1 61 GLU C C 0.311 -1.719 13.596 1.00 . A A . 61 GLU C 1 1
15 16109 1 1 61 GLU CA C 1.811 -1.464 13.701 1.00 . A A . 61 GLU CA 1 1
15 16110 1 1 61 GLU CB C 2.170 -0.162 12.983 1.00 . A A . 61 GLU CB 1 1
15 16111 1 1 61 GLU CD C 4.149 1.103 13.913 1.00 . A A . 61 GLU CD 1 1
15 16112 1 1 61 GLU CG C 3.666 0.090 12.894 1.00 . A A . 61 GLU CG 1 1
15 16113 1 1 61 GLU H H 2.763 -2.587 12.179 1.00 . A A . 61 GLU H 1 1
15 16114 1 1 61 GLU HA H 2.076 -1.376 14.743 1.00 . A A . 61 GLU HA 1 1
15 16115 1 1 61 GLU HB2 H 1.771 -0.195 11.981 1.00 . A A . 61 GLU HB2 1 1
15 16116 1 1 61 GLU HB3 H 1.719 0.664 13.514 1.00 . A A . 61 GLU HB3 1 1
15 16117 1 1 61 GLU HG2 H 4.186 -0.841 13.061 1.00 . A A . 61 GLU HG2 1 1
15 16118 1 1 61 GLU HG3 H 3.897 0.458 11.904 1.00 . A A . 61 GLU HG3 1 1
15 16119 1 1 61 GLU N N 2.569 -2.577 13.140 1.00 . A A . 61 GLU N 1 1
15 16120 1 1 61 GLU O O -0.461 -1.295 14.455 1.00 . A A . 61 GLU O 1 1
15 16121 1 1 61 GLU OE1 O 4.052 0.818 15.125 1.00 . A A . 61 GLU OE1 1 1
15 16122 1 1 61 GLU OE2 O 4.624 2.182 13.499 1.00 . A A . 61 GLU OE2 1 1
15 16123 1 1 62 ILE C C -1.676 -4.135 11.770 1.00 . A A . 62 ILE C 1 1
15 16124 1 1 62 ILE CA C -1.502 -2.725 12.323 1.00 . A A . 62 ILE CA 1 1
15 16125 1 1 62 ILE CB C -2.158 -1.723 11.354 1.00 . A A . 62 ILE CB 1 1
15 16126 1 1 62 ILE CD1 C -2.046 -0.832 8.972 1.00 . A A . 62 ILE CD1 1 1
15 16127 1 1 62 ILE CG1 C -1.362 -1.646 10.049 1.00 . A A . 62 ILE CG1 1 1
15 16128 1 1 62 ILE CG2 C -2.260 -0.350 12.001 1.00 . A A . 62 ILE CG2 1 1
15 16129 1 1 62 ILE H H 0.569 -2.725 11.887 1.00 . A A . 62 ILE H 1 1
15 16130 1 1 62 ILE HA H -2.009 -2.657 13.274 1.00 . A A . 62 ILE HA 1 1
15 16131 1 1 62 ILE HB H -3.157 -2.066 11.137 1.00 . A A . 62 ILE HB 1 1
15 16132 1 1 62 ILE HD11 H -2.377 0.109 9.387 1.00 . A A . 62 ILE HD11 1 1
15 16133 1 1 62 ILE HD12 H -2.898 -1.378 8.594 1.00 . A A . 62 ILE HD12 1 1
15 16134 1 1 62 ILE HD13 H -1.352 -0.646 8.166 1.00 . A A . 62 ILE HD13 1 1
15 16135 1 1 62 ILE HG12 H -0.402 -1.193 10.246 1.00 . A A . 62 ILE HG12 1 1
15 16136 1 1 62 ILE HG13 H -1.213 -2.645 9.667 1.00 . A A . 62 ILE HG13 1 1
15 16137 1 1 62 ILE HG21 H -2.872 -0.414 12.888 1.00 . A A . 62 ILE HG21 1 1
15 16138 1 1 62 ILE HG22 H -2.708 0.344 11.304 1.00 . A A . 62 ILE HG22 1 1
15 16139 1 1 62 ILE HG23 H -1.273 -0.004 12.269 1.00 . A A . 62 ILE HG23 1 1
15 16140 1 1 62 ILE N N -0.094 -2.414 12.538 1.00 . A A . 62 ILE N 1 1
15 16141 1 1 62 ILE O O -0.973 -4.541 10.845 1.00 . A A . 62 ILE O 1 1
15 16142 1 1 63 ASP C C -4.332 -6.413 11.459 1.00 . A A . 63 ASP C 1 1
15 16143 1 1 63 ASP CA C -2.881 -6.246 11.909 1.00 . A A . 63 ASP CA 1 1
15 16144 1 1 63 ASP CB C -2.572 -7.230 13.040 1.00 . A A . 63 ASP CB 1 1
15 16145 1 1 63 ASP CG C -1.125 -7.161 13.484 1.00 . A A . 63 ASP CG 1 1
15 16146 1 1 63 ASP H H -3.143 -4.500 13.078 1.00 . A A . 63 ASP H 1 1
15 16147 1 1 63 ASP HA H -2.232 -6.459 11.074 1.00 . A A . 63 ASP HA 1 1
15 16148 1 1 63 ASP HB2 H -3.200 -7.002 13.887 1.00 . A A . 63 ASP HB2 1 1
15 16149 1 1 63 ASP HB3 H -2.779 -8.234 12.701 1.00 . A A . 63 ASP HB3 1 1
15 16150 1 1 63 ASP N N -2.616 -4.879 12.344 1.00 . A A . 63 ASP N 1 1
15 16151 1 1 63 ASP O O -4.811 -7.535 11.291 1.00 . A A . 63 ASP O 1 1
15 16152 1 1 63 ASP OD1 O -0.467 -6.135 13.212 1.00 . A A . 63 ASP OD1 1 1
15 16153 1 1 63 ASP OD2 O -0.647 -8.136 14.104 1.00 . A A . 63 ASP OD2 1 1
15 16154 1 1 64 THR C C -6.561 -4.832 9.399 1.00 . A A . 64 THR C 1 1
15 16155 1 1 64 THR CA C -6.422 -5.330 10.834 1.00 . A A . 64 THR CA 1 1
15 16156 1 1 64 THR CB C -7.287 -4.482 11.768 1.00 . A A . 64 THR CB 1 1
15 16157 1 1 64 THR CG2 C -8.767 -4.775 11.645 1.00 . A A . 64 THR CG2 1 1
15 16158 1 1 64 THR H H -4.598 -4.429 11.412 1.00 . A A . 64 THR H 1 1
15 16159 1 1 64 THR HA H -6.759 -6.356 10.880 1.00 . A A . 64 THR HA 1 1
15 16160 1 1 64 THR HB H -7.136 -3.438 11.530 1.00 . A A . 64 THR HB 1 1
15 16161 1 1 64 THR HG1 H -6.944 -5.628 13.317 1.00 . A A . 64 THR HG1 1 1
15 16162 1 1 64 THR HG21 H -9.215 -4.780 12.626 1.00 . A A . 64 THR HG21 1 1
15 16163 1 1 64 THR HG22 H -8.904 -5.740 11.181 1.00 . A A . 64 THR HG22 1 1
15 16164 1 1 64 THR HG23 H -9.235 -4.014 11.037 1.00 . A A . 64 THR HG23 1 1
15 16165 1 1 64 THR N N -5.029 -5.296 11.264 1.00 . A A . 64 THR N 1 1
15 16166 1 1 64 THR O O -6.442 -3.636 9.133 1.00 . A A . 64 THR O 1 1
15 16167 1 1 64 THR OG1 O -6.919 -4.689 13.119 1.00 . A A . 64 THR OG1 1 1
15 16168 1 1 65 LEU C C -8.207 -6.085 6.477 1.00 . A A . 65 LEU C 1 1
15 16169 1 1 65 LEU CA C -6.971 -5.409 7.071 1.00 . A A . 65 LEU CA 1 1
15 16170 1 1 65 LEU CB C -5.722 -5.816 6.284 1.00 . A A . 65 LEU CB 1 1
15 16171 1 1 65 LEU CD1 C -4.228 -3.971 7.093 1.00 . A A . 65 LEU CD1 1 1
15 16172 1 1 65 LEU CD2 C -3.705 -5.153 4.952 1.00 . A A . 65 LEU CD2 1 1
15 16173 1 1 65 LEU CG C -4.814 -4.657 5.868 1.00 . A A . 65 LEU CG 1 1
15 16174 1 1 65 LEU H H -6.900 -6.693 8.753 1.00 . A A . 65 LEU H 1 1
15 16175 1 1 65 LEU HA H -7.093 -4.339 7.006 1.00 . A A . 65 LEU HA 1 1
15 16176 1 1 65 LEU HB2 H -5.145 -6.497 6.893 1.00 . A A . 65 LEU HB2 1 1
15 16177 1 1 65 LEU HB3 H -6.034 -6.335 5.390 1.00 . A A . 65 LEU HB3 1 1
15 16178 1 1 65 LEU HD11 H -4.856 -3.137 7.372 1.00 . A A . 65 LEU HD11 1 1
15 16179 1 1 65 LEU HD12 H -3.235 -3.615 6.866 1.00 . A A . 65 LEU HD12 1 1
15 16180 1 1 65 LEU HD13 H -4.180 -4.675 7.911 1.00 . A A . 65 LEU HD13 1 1
15 16181 1 1 65 LEU HD21 H -2.811 -5.334 5.533 1.00 . A A . 65 LEU HD21 1 1
15 16182 1 1 65 LEU HD22 H -3.498 -4.407 4.200 1.00 . A A . 65 LEU HD22 1 1
15 16183 1 1 65 LEU HD23 H -4.015 -6.071 4.475 1.00 . A A . 65 LEU HD23 1 1
15 16184 1 1 65 LEU HG H -5.397 -3.928 5.324 1.00 . A A . 65 LEU HG 1 1
15 16185 1 1 65 LEU N N -6.815 -5.756 8.478 1.00 . A A . 65 LEU N 1 1
15 16186 1 1 65 LEU O O -8.620 -7.150 6.935 1.00 . A A . 65 LEU O 1 1
15 16187 1 1 66 PRO C C -8.737 -3.003 5.736 1.00 . A A . 66 PRO C 1 1
15 16188 1 1 66 PRO CA C -8.356 -4.202 4.873 1.00 . A A . 66 PRO CA 1 1
15 16189 1 1 66 PRO CB C -9.080 -4.146 3.529 1.00 . A A . 66 PRO CB 1 1
15 16190 1 1 66 PRO CD C -10.017 -5.982 4.754 1.00 . A A . 66 PRO CD 1 1
15 16191 1 1 66 PRO CG C -10.343 -4.902 3.755 1.00 . A A . 66 PRO CG 1 1
15 16192 1 1 66 PRO HA H -7.288 -4.205 4.711 1.00 . A A . 66 PRO HA 1 1
15 16193 1 1 66 PRO HB2 H -9.274 -3.117 3.265 1.00 . A A . 66 PRO HB2 1 1
15 16194 1 1 66 PRO HB3 H -8.472 -4.612 2.769 1.00 . A A . 66 PRO HB3 1 1
15 16195 1 1 66 PRO HD2 H -10.834 -6.111 5.448 1.00 . A A . 66 PRO HD2 1 1
15 16196 1 1 66 PRO HD3 H -9.803 -6.911 4.246 1.00 . A A . 66 PRO HD3 1 1
15 16197 1 1 66 PRO HG2 H -11.099 -4.241 4.152 1.00 . A A . 66 PRO HG2 1 1
15 16198 1 1 66 PRO HG3 H -10.678 -5.340 2.827 1.00 . A A . 66 PRO HG3 1 1
15 16199 1 1 66 PRO N N -8.818 -5.472 5.444 1.00 . A A . 66 PRO N 1 1
15 16200 1 1 66 PRO O O -9.667 -3.075 6.539 1.00 . A A . 66 PRO O 1 1
15 16201 1 1 67 TYR C C -9.580 -0.035 5.880 1.00 . A A . 67 TYR C 1 1
15 16202 1 1 67 TYR CA C -8.276 -0.688 6.327 1.00 . A A . 67 TYR CA 1 1
15 16203 1 1 67 TYR CB C -7.117 0.297 6.168 1.00 . A A . 67 TYR CB 1 1
15 16204 1 1 67 TYR CD1 C -7.482 1.553 8.329 1.00 . A A . 67 TYR CD1 1 1
15 16205 1 1 67 TYR CD2 C -7.283 2.813 6.315 1.00 . A A . 67 TYR CD2 1 1
15 16206 1 1 67 TYR CE1 C -7.647 2.721 9.049 1.00 . A A . 67 TYR CE1 1 1
15 16207 1 1 67 TYR CE2 C -7.447 3.985 7.027 1.00 . A A . 67 TYR CE2 1 1
15 16208 1 1 67 TYR CG C -7.298 1.579 6.952 1.00 . A A . 67 TYR CG 1 1
15 16209 1 1 67 TYR CZ C -7.628 3.934 8.393 1.00 . A A . 67 TYR CZ 1 1
15 16210 1 1 67 TYR H H -7.285 -1.908 4.908 1.00 . A A . 67 TYR H 1 1
15 16211 1 1 67 TYR HA H -8.363 -0.963 7.367 1.00 . A A . 67 TYR HA 1 1
15 16212 1 1 67 TYR HB2 H -6.206 -0.172 6.507 1.00 . A A . 67 TYR HB2 1 1
15 16213 1 1 67 TYR HB3 H -7.015 0.558 5.125 1.00 . A A . 67 TYR HB3 1 1
15 16214 1 1 67 TYR HD1 H -7.494 0.601 8.839 1.00 . A A . 67 TYR HD1 1 1
15 16215 1 1 67 TYR HD2 H -7.141 2.850 5.245 1.00 . A A . 67 TYR HD2 1 1
15 16216 1 1 67 TYR HE1 H -7.788 2.681 10.118 1.00 . A A . 67 TYR HE1 1 1
15 16217 1 1 67 TYR HE2 H -7.433 4.936 6.513 1.00 . A A . 67 TYR HE2 1 1
15 16218 1 1 67 TYR HH H -7.322 5.033 9.941 1.00 . A A . 67 TYR HH 1 1
15 16219 1 1 67 TYR N N -8.014 -1.903 5.564 1.00 . A A . 67 TYR N 1 1
15 16220 1 1 67 TYR O O -9.944 -0.092 4.705 1.00 . A A . 67 TYR O 1 1
15 16221 1 1 67 TYR OH O -7.792 5.100 9.106 1.00 . A A . 67 TYR OH 1 1
15 16222 1 1 68 LYS C C -11.323 2.737 6.252 1.00 . A A . 68 LYS C 1 1
15 16223 1 1 68 LYS CA C -11.541 1.253 6.527 1.00 . A A . 68 LYS CA 1 1
15 16224 1 1 68 LYS CB C -12.520 1.077 7.691 1.00 . A A . 68 LYS CB 1 1
15 16225 1 1 68 LYS CD C -11.546 0.224 9.846 1.00 . A A . 68 LYS CD 1 1
15 16226 1 1 68 LYS CE C -11.043 0.598 11.231 1.00 . A A . 68 LYS CE 1 1
15 16227 1 1 68 LYS CG C -11.934 1.456 9.041 1.00 . A A . 68 LYS CG 1 1
15 16228 1 1 68 LYS H H -9.936 0.599 7.743 1.00 . A A . 68 LYS H 1 1
15 16229 1 1 68 LYS HA H -11.960 0.793 5.645 1.00 . A A . 68 LYS HA 1 1
15 16230 1 1 68 LYS HB2 H -13.387 1.697 7.513 1.00 . A A . 68 LYS HB2 1 1
15 16231 1 1 68 LYS HB3 H -12.830 0.043 7.733 1.00 . A A . 68 LYS HB3 1 1
15 16232 1 1 68 LYS HD2 H -12.410 -0.414 9.948 1.00 . A A . 68 LYS HD2 1 1
15 16233 1 1 68 LYS HD3 H -10.765 -0.305 9.320 1.00 . A A . 68 LYS HD3 1 1
15 16234 1 1 68 LYS HE2 H -10.184 -0.011 11.465 1.00 . A A . 68 LYS HE2 1 1
15 16235 1 1 68 LYS HE3 H -10.754 1.639 11.227 1.00 . A A . 68 LYS HE3 1 1
15 16236 1 1 68 LYS HG2 H -11.054 2.061 8.885 1.00 . A A . 68 LYS HG2 1 1
15 16237 1 1 68 LYS HG3 H -12.668 2.021 9.597 1.00 . A A . 68 LYS HG3 1 1
15 16238 1 1 68 LYS HZ1 H -12.066 -0.597 12.605 1.00 . A A . 68 LYS HZ1 1 1
15 16239 1 1 68 LYS HZ2 H -13.027 0.596 11.887 1.00 . A A . 68 LYS HZ2 1 1
15 16240 1 1 68 LYS HZ3 H -11.910 1.017 13.086 1.00 . A A . 68 LYS HZ3 1 1
15 16241 1 1 68 LYS N N -10.279 0.587 6.824 1.00 . A A . 68 LYS N 1 1
15 16242 1 1 68 LYS NZ N -12.085 0.389 12.276 1.00 . A A . 68 LYS NZ 1 1
15 16243 1 1 68 LYS O O -11.289 3.552 7.173 1.00 . A A . 68 LYS O 1 1
15 16244 1 1 69 ASN C C -11.905 4.863 3.451 1.00 . A A . 69 ASN C 1 1
15 16245 1 1 69 ASN CA C -10.957 4.466 4.578 1.00 . A A . 69 ASN CA 1 1
15 16246 1 1 69 ASN CB C -9.507 4.671 4.137 1.00 . A A . 69 ASN CB 1 1
15 16247 1 1 69 ASN CG C -9.046 6.106 4.313 1.00 . A A . 69 ASN CG 1 1
15 16248 1 1 69 ASN H H -11.210 2.385 4.286 1.00 . A A . 69 ASN H 1 1
15 16249 1 1 69 ASN HA H -11.155 5.091 5.436 1.00 . A A . 69 ASN HA 1 1
15 16250 1 1 69 ASN HB2 H -8.864 4.032 4.724 1.00 . A A . 69 ASN HB2 1 1
15 16251 1 1 69 ASN HB3 H -9.413 4.408 3.093 1.00 . A A . 69 ASN HB3 1 1
15 16252 1 1 69 ASN HD21 H -8.862 6.314 2.344 1.00 . A A . 69 ASN HD21 1 1
15 16253 1 1 69 ASN HD22 H -8.459 7.705 3.288 1.00 . A A . 69 ASN HD22 1 1
15 16254 1 1 69 ASN N N -11.174 3.080 4.976 1.00 . A A . 69 ASN N 1 1
15 16255 1 1 69 ASN ND2 N -8.760 6.776 3.203 1.00 . A A . 69 ASN ND2 1 1
15 16256 1 1 69 ASN O O -11.616 5.864 2.762 1.00 . A A . 69 ASN O 1 1
15 16257 1 1 69 ASN OXT O -12.928 4.170 3.267 1.00 . A A . 69 ASN OXT 1 1
15 16258 1 1 69 ASN OD1 O -8.949 6.605 5.434 1.00 . A A . 69 ASN OD1 1 1
15 16259 2 2 1 CA CA CA 5.060 -8.693 -2.239 1.00 . B A . 101 CA CA 1 1
15 16260 3 2 1 CA CA CA -5.854 3.192 -1.599 1.00 . C A . 102 CA CA 1 1
16 16261 1 1 1 SER C C -0.895 -14.886 -6.856 1.00 . A A . 1 SER C 1 1
16 16262 1 1 1 SER CA C 0.613 -15.072 -6.984 1.00 . A A . 1 SER CA 1 1
16 16263 1 1 1 SER CB C 1.321 -13.718 -6.910 1.00 . A A . 1 SER CB 1 1
16 16264 1 1 1 SER H1 H 0.290 -16.492 -8.438 1.00 . A A . 1 SER H1 1 1
16 16265 1 1 1 SER H2 H 1.939 -16.085 -8.190 1.00 . A A . 1 SER H2 1 1
16 16266 1 1 1 SER H3 H 0.899 -15.001 -9.021 1.00 . A A . 1 SER H3 1 1
16 16267 1 1 1 SER HA H 0.962 -15.700 -6.177 1.00 . A A . 1 SER HA 1 1
16 16268 1 1 1 SER HB2 H 1.007 -13.199 -6.017 1.00 . A A . 1 SER HB2 1 1
16 16269 1 1 1 SER HB3 H 2.389 -13.874 -6.880 1.00 . A A . 1 SER HB3 1 1
16 16270 1 1 1 SER HG H 0.058 -12.924 -8.181 1.00 . A A . 1 SER HG 1 1
16 16271 1 1 1 SER N N 0.967 -15.721 -8.275 1.00 . A A . 1 SER N 1 1
16 16272 1 1 1 SER O O -1.658 -15.306 -7.725 1.00 . A A . 1 SER O 1 1
16 16273 1 1 1 SER OG O 1.007 -12.917 -8.037 1.00 . A A . 1 SER OG 1 1
16 16274 1 1 2 THR C C -2.980 -12.554 -5.145 1.00 . A A . 2 THR C 1 1
16 16275 1 1 2 THR CA C -2.734 -14.012 -5.523 1.00 . A A . 2 THR CA 1 1
16 16276 1 1 2 THR CB C -3.248 -14.931 -4.414 1.00 . A A . 2 THR CB 1 1
16 16277 1 1 2 THR CG2 C -2.500 -14.771 -3.108 1.00 . A A . 2 THR CG2 1 1
16 16278 1 1 2 THR H H -0.659 -13.943 -5.109 1.00 . A A . 2 THR H 1 1
16 16279 1 1 2 THR HA H -3.268 -14.230 -6.436 1.00 . A A . 2 THR HA 1 1
16 16280 1 1 2 THR HB H -3.140 -15.959 -4.734 1.00 . A A . 2 THR HB 1 1
16 16281 1 1 2 THR HG1 H -4.924 -15.276 -3.461 1.00 . A A . 2 THR HG1 1 1
16 16282 1 1 2 THR HG21 H -1.447 -14.945 -3.273 1.00 . A A . 2 THR HG21 1 1
16 16283 1 1 2 THR HG22 H -2.874 -15.485 -2.390 1.00 . A A . 2 THR HG22 1 1
16 16284 1 1 2 THR HG23 H -2.645 -13.770 -2.731 1.00 . A A . 2 THR HG23 1 1
16 16285 1 1 2 THR N N -1.317 -14.254 -5.765 1.00 . A A . 2 THR N 1 1
16 16286 1 1 2 THR O O -2.117 -11.901 -4.558 1.00 . A A . 2 THR O 1 1
16 16287 1 1 2 THR OG1 O -4.620 -14.689 -4.157 1.00 . A A . 2 THR OG1 1 1
16 16288 1 1 3 LYS C C -4.549 -10.436 -3.675 1.00 . A A . 3 LYS C 1 1
16 16289 1 1 3 LYS CA C -4.520 -10.671 -5.182 1.00 . A A . 3 LYS CA 1 1
16 16290 1 1 3 LYS CB C -5.882 -10.330 -5.791 1.00 . A A . 3 LYS CB 1 1
16 16291 1 1 3 LYS CD C -6.988 -8.076 -5.962 1.00 . A A . 3 LYS CD 1 1
16 16292 1 1 3 LYS CE C -6.559 -6.619 -6.004 1.00 . A A . 3 LYS CE 1 1
16 16293 1 1 3 LYS CG C -5.906 -8.991 -6.514 1.00 . A A . 3 LYS CG 1 1
16 16294 1 1 3 LYS H H -4.808 -12.622 -5.952 1.00 . A A . 3 LYS H 1 1
16 16295 1 1 3 LYS HA H -3.770 -10.030 -5.620 1.00 . A A . 3 LYS HA 1 1
16 16296 1 1 3 LYS HB2 H -6.150 -11.101 -6.499 1.00 . A A . 3 LYS HB2 1 1
16 16297 1 1 3 LYS HB3 H -6.622 -10.304 -5.004 1.00 . A A . 3 LYS HB3 1 1
16 16298 1 1 3 LYS HD2 H -7.882 -8.194 -6.555 1.00 . A A . 3 LYS HD2 1 1
16 16299 1 1 3 LYS HD3 H -7.192 -8.353 -4.938 1.00 . A A . 3 LYS HD3 1 1
16 16300 1 1 3 LYS HE2 H -5.481 -6.574 -6.034 1.00 . A A . 3 LYS HE2 1 1
16 16301 1 1 3 LYS HE3 H -6.963 -6.162 -6.896 1.00 . A A . 3 LYS HE3 1 1
16 16302 1 1 3 LYS HG2 H -4.948 -8.512 -6.394 1.00 . A A . 3 LYS HG2 1 1
16 16303 1 1 3 LYS HG3 H -6.095 -9.165 -7.564 1.00 . A A . 3 LYS HG3 1 1
16 16304 1 1 3 LYS HZ1 H -6.293 -5.819 -4.092 1.00 . A A . 3 LYS HZ1 1 1
16 16305 1 1 3 LYS HZ2 H -7.874 -6.334 -4.405 1.00 . A A . 3 LYS HZ2 1 1
16 16306 1 1 3 LYS HZ3 H -7.302 -4.895 -5.086 1.00 . A A . 3 LYS HZ3 1 1
16 16307 1 1 3 LYS N N -4.162 -12.051 -5.486 1.00 . A A . 3 LYS N 1 1
16 16308 1 1 3 LYS NZ N -7.041 -5.864 -4.813 1.00 . A A . 3 LYS NZ 1 1
16 16309 1 1 3 LYS O O -5.587 -10.595 -3.031 1.00 . A A . 3 LYS O 1 1
16 16310 1 1 4 LEU C C -3.104 -8.313 -1.413 1.00 . A A . 4 LEU C 1 1
16 16311 1 1 4 LEU CA C -3.295 -9.802 -1.686 1.00 . A A . 4 LEU CA 1 1
16 16312 1 1 4 LEU CB C -2.132 -10.601 -1.091 1.00 . A A . 4 LEU CB 1 1
16 16313 1 1 4 LEU CD1 C -2.064 -12.935 -0.165 1.00 . A A . 4 LEU CD1 1 1
16 16314 1 1 4 LEU CD2 C -1.884 -10.976 1.379 1.00 . A A . 4 LEU CD2 1 1
16 16315 1 1 4 LEU CG C -2.504 -11.501 0.092 1.00 . A A . 4 LEU CG 1 1
16 16316 1 1 4 LEU H H -2.611 -9.950 -3.683 1.00 . A A . 4 LEU H 1 1
16 16317 1 1 4 LEU HA H -4.216 -10.124 -1.222 1.00 . A A . 4 LEU HA 1 1
16 16318 1 1 4 LEU HB2 H -1.714 -11.220 -1.873 1.00 . A A . 4 LEU HB2 1 1
16 16319 1 1 4 LEU HB3 H -1.374 -9.906 -0.762 1.00 . A A . 4 LEU HB3 1 1
16 16320 1 1 4 LEU HD11 H -1.222 -12.937 -0.841 1.00 . A A . 4 LEU HD11 1 1
16 16321 1 1 4 LEU HD12 H -2.881 -13.488 -0.606 1.00 . A A . 4 LEU HD12 1 1
16 16322 1 1 4 LEU HD13 H -1.779 -13.397 0.768 1.00 . A A . 4 LEU HD13 1 1
16 16323 1 1 4 LEU HD21 H -0.815 -10.888 1.254 1.00 . A A . 4 LEU HD21 1 1
16 16324 1 1 4 LEU HD22 H -2.096 -11.662 2.186 1.00 . A A . 4 LEU HD22 1 1
16 16325 1 1 4 LEU HD23 H -2.300 -10.007 1.610 1.00 . A A . 4 LEU HD23 1 1
16 16326 1 1 4 LEU HG H -3.577 -11.500 0.213 1.00 . A A . 4 LEU HG 1 1
16 16327 1 1 4 LEU N N -3.403 -10.058 -3.118 1.00 . A A . 4 LEU N 1 1
16 16328 1 1 4 LEU O O -2.687 -7.560 -2.292 1.00 . A A . 4 LEU O 1 1
16 16329 1 1 5 TYR C C -1.818 -6.164 0.521 1.00 . A A . 5 TYR C 1 1
16 16330 1 1 5 TYR CA C -3.272 -6.498 0.201 1.00 . A A . 5 TYR CA 1 1
16 16331 1 1 5 TYR CB C -4.158 -6.193 1.410 1.00 . A A . 5 TYR CB 1 1
16 16332 1 1 5 TYR CD1 C -6.341 -5.374 0.442 1.00 . A A . 5 TYR CD1 1 1
16 16333 1 1 5 TYR CD2 C -6.326 -7.479 1.562 1.00 . A A . 5 TYR CD2 1 1
16 16334 1 1 5 TYR CE1 C -7.692 -5.516 0.186 1.00 . A A . 5 TYR CE1 1 1
16 16335 1 1 5 TYR CE2 C -7.676 -7.628 1.310 1.00 . A A . 5 TYR CE2 1 1
16 16336 1 1 5 TYR CG C -5.636 -6.352 1.133 1.00 . A A . 5 TYR CG 1 1
16 16337 1 1 5 TYR CZ C -8.355 -6.644 0.622 1.00 . A A . 5 TYR CZ 1 1
16 16338 1 1 5 TYR H H -3.738 -8.546 0.469 1.00 . A A . 5 TYR H 1 1
16 16339 1 1 5 TYR HA H -3.593 -5.889 -0.632 1.00 . A A . 5 TYR HA 1 1
16 16340 1 1 5 TYR HB2 H -3.898 -6.863 2.216 1.00 . A A . 5 TYR HB2 1 1
16 16341 1 1 5 TYR HB3 H -3.985 -5.174 1.726 1.00 . A A . 5 TYR HB3 1 1
16 16342 1 1 5 TYR HD1 H -5.820 -4.493 0.101 1.00 . A A . 5 TYR HD1 1 1
16 16343 1 1 5 TYR HD2 H -5.792 -8.248 2.101 1.00 . A A . 5 TYR HD2 1 1
16 16344 1 1 5 TYR HE1 H -8.223 -4.746 -0.353 1.00 . A A . 5 TYR HE1 1 1
16 16345 1 1 5 TYR HE2 H -8.194 -8.511 1.652 1.00 . A A . 5 TYR HE2 1 1
16 16346 1 1 5 TYR HH H -9.824 -7.402 -0.359 1.00 . A A . 5 TYR HH 1 1
16 16347 1 1 5 TYR N N -3.410 -7.896 -0.188 1.00 . A A . 5 TYR N 1 1
16 16348 1 1 5 TYR O O -1.244 -6.693 1.472 1.00 . A A . 5 TYR O 1 1
16 16349 1 1 5 TYR OH O -9.700 -6.789 0.369 1.00 . A A . 5 TYR OH 1 1
16 16350 1 1 6 GLY C C 1.089 -5.481 -1.104 1.00 . A A . 6 GLY C 1 1
16 16351 1 1 6 GLY CA C 0.152 -4.893 -0.066 1.00 . A A . 6 GLY CA 1 1
16 16352 1 1 6 GLY H H -1.736 -4.893 -1.022 1.00 . A A . 6 GLY H 1 1
16 16353 1 1 6 GLY HA2 H 0.222 -3.816 -0.104 1.00 . A A . 6 GLY HA2 1 1
16 16354 1 1 6 GLY HA3 H 0.463 -5.229 0.912 1.00 . A A . 6 GLY HA3 1 1
16 16355 1 1 6 GLY N N -1.229 -5.283 -0.280 1.00 . A A . 6 GLY N 1 1
16 16356 1 1 6 GLY O O 2.139 -4.908 -1.398 1.00 . A A . 6 GLY O 1 1
16 16357 1 1 7 ASP C C 1.637 -6.436 -3.930 1.00 . A A . 7 ASP C 1 1
16 16358 1 1 7 ASP CA C 1.520 -7.293 -2.672 1.00 . A A . 7 ASP CA 1 1
16 16359 1 1 7 ASP CB C 0.916 -8.654 -3.023 1.00 . A A . 7 ASP CB 1 1
16 16360 1 1 7 ASP CG C 1.765 -9.427 -4.013 1.00 . A A . 7 ASP CG 1 1
16 16361 1 1 7 ASP H H -0.139 -7.033 -1.385 1.00 . A A . 7 ASP H 1 1
16 16362 1 1 7 ASP HA H 2.507 -7.442 -2.260 1.00 . A A . 7 ASP HA 1 1
16 16363 1 1 7 ASP HB2 H 0.822 -9.242 -2.123 1.00 . A A . 7 ASP HB2 1 1
16 16364 1 1 7 ASP HB3 H -0.063 -8.506 -3.454 1.00 . A A . 7 ASP HB3 1 1
16 16365 1 1 7 ASP N N 0.708 -6.626 -1.661 1.00 . A A . 7 ASP N 1 1
16 16366 1 1 7 ASP O O 0.901 -6.631 -4.897 1.00 . A A . 7 ASP O 1 1
16 16367 1 1 7 ASP OD1 O 2.939 -9.050 -4.212 1.00 . A A . 7 ASP OD1 1 1
16 16368 1 1 7 ASP OD2 O 1.255 -10.411 -4.590 1.00 . A A . 7 ASP OD2 1 1
16 16369 1 1 8 VAL C C 3.673 -5.252 -6.097 1.00 . A A . 8 VAL C 1 1
16 16370 1 1 8 VAL CA C 2.780 -4.600 -5.047 1.00 . A A . 8 VAL CA 1 1
16 16371 1 1 8 VAL CB C 3.415 -3.267 -4.609 1.00 . A A . 8 VAL CB 1 1
16 16372 1 1 8 VAL CG1 C 2.410 -2.422 -3.842 1.00 . A A . 8 VAL CG1 1 1
16 16373 1 1 8 VAL CG2 C 4.661 -3.519 -3.773 1.00 . A A . 8 VAL CG2 1 1
16 16374 1 1 8 VAL H H 3.124 -5.380 -3.110 1.00 . A A . 8 VAL H 1 1
16 16375 1 1 8 VAL HA H 1.817 -4.387 -5.488 1.00 . A A . 8 VAL HA 1 1
16 16376 1 1 8 VAL HB H 3.707 -2.722 -5.495 1.00 . A A . 8 VAL HB 1 1
16 16377 1 1 8 VAL HG11 H 2.200 -2.889 -2.891 1.00 . A A . 8 VAL HG11 1 1
16 16378 1 1 8 VAL HG12 H 1.497 -2.342 -4.413 1.00 . A A . 8 VAL HG12 1 1
16 16379 1 1 8 VAL HG13 H 2.819 -1.436 -3.678 1.00 . A A . 8 VAL HG13 1 1
16 16380 1 1 8 VAL HG21 H 5.355 -2.702 -3.907 1.00 . A A . 8 VAL HG21 1 1
16 16381 1 1 8 VAL HG22 H 5.125 -4.440 -4.088 1.00 . A A . 8 VAL HG22 1 1
16 16382 1 1 8 VAL HG23 H 4.386 -3.591 -2.730 1.00 . A A . 8 VAL HG23 1 1
16 16383 1 1 8 VAL N N 2.568 -5.486 -3.908 1.00 . A A . 8 VAL N 1 1
16 16384 1 1 8 VAL O O 3.542 -4.983 -7.292 1.00 . A A . 8 VAL O 1 1
16 16385 1 1 9 ASN C C 4.869 -8.075 -7.116 1.00 . A A . 9 ASN C 1 1
16 16386 1 1 9 ASN CA C 5.497 -6.801 -6.549 1.00 . A A . 9 ASN CA 1 1
16 16387 1 1 9 ASN CB C 6.800 -7.143 -5.824 1.00 . A A . 9 ASN CB 1 1
16 16388 1 1 9 ASN CG C 6.561 -7.849 -4.504 1.00 . A A . 9 ASN CG 1 1
16 16389 1 1 9 ASN H H 4.638 -6.284 -4.683 1.00 . A A . 9 ASN H 1 1
16 16390 1 1 9 ASN HA H 5.718 -6.132 -7.366 1.00 . A A . 9 ASN HA 1 1
16 16391 1 1 9 ASN HB2 H 7.396 -7.786 -6.452 1.00 . A A . 9 ASN HB2 1 1
16 16392 1 1 9 ASN HB3 H 7.346 -6.231 -5.629 1.00 . A A . 9 ASN HB3 1 1
16 16393 1 1 9 ASN HD21 H 8.412 -7.428 -3.915 1.00 . A A . 9 ASN HD21 1 1
16 16394 1 1 9 ASN HD22 H 7.451 -8.317 -2.788 1.00 . A A . 9 ASN HD22 1 1
16 16395 1 1 9 ASN N N 4.580 -6.112 -5.645 1.00 . A A . 9 ASN N 1 1
16 16396 1 1 9 ASN ND2 N 7.578 -7.866 -3.649 1.00 . A A . 9 ASN ND2 1 1
16 16397 1 1 9 ASN O O 5.446 -8.722 -7.990 1.00 . A A . 9 ASN O 1 1
16 16398 1 1 9 ASN OD1 O 5.475 -8.375 -4.255 1.00 . A A . 9 ASN OD1 1 1
16 16399 1 1 10 ASP C C 3.812 -10.883 -6.781 1.00 . A A . 10 ASP C 1 1
16 16400 1 1 10 ASP CA C 2.994 -9.629 -7.082 1.00 . A A . 10 ASP CA 1 1
16 16401 1 1 10 ASP CB C 2.715 -9.532 -8.583 1.00 . A A . 10 ASP CB 1 1
16 16402 1 1 10 ASP CG C 2.035 -8.233 -8.962 1.00 . A A . 10 ASP CG 1 1
16 16403 1 1 10 ASP H H 3.272 -7.882 -5.922 1.00 . A A . 10 ASP H 1 1
16 16404 1 1 10 ASP HA H 2.055 -9.693 -6.554 1.00 . A A . 10 ASP HA 1 1
16 16405 1 1 10 ASP HB2 H 3.649 -9.598 -9.123 1.00 . A A . 10 ASP HB2 1 1
16 16406 1 1 10 ASP HB3 H 2.077 -10.353 -8.878 1.00 . A A . 10 ASP HB3 1 1
16 16407 1 1 10 ASP N N 3.687 -8.433 -6.617 1.00 . A A . 10 ASP N 1 1
16 16408 1 1 10 ASP O O 4.106 -11.676 -7.675 1.00 . A A . 10 ASP O 1 1
16 16409 1 1 10 ASP OD1 O 2.641 -7.161 -8.751 1.00 . A A . 10 ASP OD1 1 1
16 16410 1 1 10 ASP OD2 O 0.895 -8.284 -9.471 1.00 . A A . 10 ASP OD2 1 1
16 16411 1 1 11 ASP C C 4.149 -13.128 -4.181 1.00 . A A . 11 ASP C 1 1
16 16412 1 1 11 ASP CA C 4.960 -12.209 -5.093 1.00 . A A . 11 ASP CA 1 1
16 16413 1 1 11 ASP CB C 6.230 -11.752 -4.371 1.00 . A A . 11 ASP CB 1 1
16 16414 1 1 11 ASP CG C 5.931 -10.861 -3.182 1.00 . A A . 11 ASP CG 1 1
16 16415 1 1 11 ASP H H 3.912 -10.386 -4.847 1.00 . A A . 11 ASP H 1 1
16 16416 1 1 11 ASP HA H 5.241 -12.759 -5.979 1.00 . A A . 11 ASP HA 1 1
16 16417 1 1 11 ASP HB2 H 6.770 -12.619 -4.022 1.00 . A A . 11 ASP HB2 1 1
16 16418 1 1 11 ASP HB3 H 6.851 -11.201 -5.064 1.00 . A A . 11 ASP HB3 1 1
16 16419 1 1 11 ASP N N 4.176 -11.053 -5.514 1.00 . A A . 11 ASP N 1 1
16 16420 1 1 11 ASP O O 4.513 -14.285 -3.973 1.00 . A A . 11 ASP O 1 1
16 16421 1 1 11 ASP OD1 O 4.768 -10.850 -2.724 1.00 . A A . 11 ASP OD1 1 1
16 16422 1 1 11 ASP OD2 O 6.860 -10.174 -2.706 1.00 . A A . 11 ASP OD2 1 1
16 16423 1 1 12 GLY C C 2.474 -13.123 -1.289 1.00 . A A . 12 GLY C 1 1
16 16424 1 1 12 GLY CA C 2.213 -13.402 -2.758 1.00 . A A . 12 GLY CA 1 1
16 16425 1 1 12 GLY H H 2.807 -11.681 -3.837 1.00 . A A . 12 GLY H 1 1
16 16426 1 1 12 GLY HA2 H 1.177 -13.184 -2.975 1.00 . A A . 12 GLY HA2 1 1
16 16427 1 1 12 GLY HA3 H 2.397 -14.448 -2.952 1.00 . A A . 12 GLY HA3 1 1
16 16428 1 1 12 GLY N N 3.051 -12.608 -3.639 1.00 . A A . 12 GLY N 1 1
16 16429 1 1 12 GLY O O 1.725 -13.578 -0.424 1.00 . A A . 12 GLY O 1 1
16 16430 1 1 13 LYS C C 4.214 -10.558 0.509 1.00 . A A . 13 LYS C 1 1
16 16431 1 1 13 LYS CA C 3.886 -12.041 0.374 1.00 . A A . 13 LYS CA 1 1
16 16432 1 1 13 LYS CB C 5.077 -12.882 0.838 1.00 . A A . 13 LYS CB 1 1
16 16433 1 1 13 LYS CD C 4.748 -13.600 3.225 1.00 . A A . 13 LYS CD 1 1
16 16434 1 1 13 LYS CE C 5.685 -14.140 4.293 1.00 . A A . 13 LYS CE 1 1
16 16435 1 1 13 LYS CG C 5.465 -12.640 2.288 1.00 . A A . 13 LYS CG 1 1
16 16436 1 1 13 LYS H H 4.098 -12.039 -1.731 1.00 . A A . 13 LYS H 1 1
16 16437 1 1 13 LYS HA H 3.034 -12.268 0.996 1.00 . A A . 13 LYS HA 1 1
16 16438 1 1 13 LYS HB2 H 4.831 -13.927 0.724 1.00 . A A . 13 LYS HB2 1 1
16 16439 1 1 13 LYS HB3 H 5.930 -12.652 0.217 1.00 . A A . 13 LYS HB3 1 1
16 16440 1 1 13 LYS HD2 H 3.934 -13.077 3.706 1.00 . A A . 13 LYS HD2 1 1
16 16441 1 1 13 LYS HD3 H 4.358 -14.426 2.649 1.00 . A A . 13 LYS HD3 1 1
16 16442 1 1 13 LYS HE2 H 6.526 -13.471 4.389 1.00 . A A . 13 LYS HE2 1 1
16 16443 1 1 13 LYS HE3 H 5.153 -14.185 5.231 1.00 . A A . 13 LYS HE3 1 1
16 16444 1 1 13 LYS HG2 H 6.530 -12.778 2.393 1.00 . A A . 13 LYS HG2 1 1
16 16445 1 1 13 LYS HG3 H 5.203 -11.627 2.555 1.00 . A A . 13 LYS HG3 1 1
16 16446 1 1 13 LYS HZ1 H 6.814 -15.848 4.709 1.00 . A A . 13 LYS HZ1 1 1
16 16447 1 1 13 LYS HZ2 H 6.718 -15.474 3.060 1.00 . A A . 13 LYS HZ2 1 1
16 16448 1 1 13 LYS HZ3 H 5.390 -16.160 3.852 1.00 . A A . 13 LYS HZ3 1 1
16 16449 1 1 13 LYS N N 3.536 -12.375 -1.003 1.00 . A A . 13 LYS N 1 1
16 16450 1 1 13 LYS NZ N 6.187 -15.500 3.955 1.00 . A A . 13 LYS NZ 1 1
16 16451 1 1 13 LYS O O 4.811 -9.960 -0.386 1.00 . A A . 13 LYS O 1 1
16 16452 1 1 14 VAL C C 5.339 -8.363 2.707 1.00 . A A . 14 VAL C 1 1
16 16453 1 1 14 VAL CA C 4.069 -8.557 1.885 1.00 . A A . 14 VAL CA 1 1
16 16454 1 1 14 VAL CB C 2.889 -7.899 2.625 1.00 . A A . 14 VAL CB 1 1
16 16455 1 1 14 VAL CG1 C 3.079 -6.392 2.703 1.00 . A A . 14 VAL CG1 1 1
16 16456 1 1 14 VAL CG2 C 1.574 -8.244 1.944 1.00 . A A . 14 VAL CG2 1 1
16 16457 1 1 14 VAL H H 3.345 -10.499 2.308 1.00 . A A . 14 VAL H 1 1
16 16458 1 1 14 VAL HA H 4.190 -8.063 0.932 1.00 . A A . 14 VAL HA 1 1
16 16459 1 1 14 VAL HB H 2.860 -8.288 3.633 1.00 . A A . 14 VAL HB 1 1
16 16460 1 1 14 VAL HG11 H 3.065 -5.976 1.707 1.00 . A A . 14 VAL HG11 1 1
16 16461 1 1 14 VAL HG12 H 4.026 -6.172 3.172 1.00 . A A . 14 VAL HG12 1 1
16 16462 1 1 14 VAL HG13 H 2.279 -5.958 3.285 1.00 . A A . 14 VAL HG13 1 1
16 16463 1 1 14 VAL HG21 H 0.754 -8.035 2.616 1.00 . A A . 14 VAL HG21 1 1
16 16464 1 1 14 VAL HG22 H 1.567 -9.292 1.683 1.00 . A A . 14 VAL HG22 1 1
16 16465 1 1 14 VAL HG23 H 1.464 -7.649 1.049 1.00 . A A . 14 VAL HG23 1 1
16 16466 1 1 14 VAL N N 3.818 -9.970 1.632 1.00 . A A . 14 VAL N 1 1
16 16467 1 1 14 VAL O O 5.331 -8.524 3.927 1.00 . A A . 14 VAL O 1 1
16 16468 1 1 15 ASN C C 8.116 -6.334 2.630 1.00 . A A . 15 ASN C 1 1
16 16469 1 1 15 ASN CA C 7.708 -7.802 2.696 1.00 . A A . 15 ASN CA 1 1
16 16470 1 1 15 ASN CB C 8.793 -8.674 2.060 1.00 . A A . 15 ASN CB 1 1
16 16471 1 1 15 ASN CG C 8.346 -10.111 1.875 1.00 . A A . 15 ASN CG 1 1
16 16472 1 1 15 ASN H H 6.372 -7.905 1.058 1.00 . A A . 15 ASN H 1 1
16 16473 1 1 15 ASN HA H 7.593 -8.085 3.732 1.00 . A A . 15 ASN HA 1 1
16 16474 1 1 15 ASN HB2 H 9.048 -8.270 1.092 1.00 . A A . 15 ASN HB2 1 1
16 16475 1 1 15 ASN HB3 H 9.669 -8.666 2.691 1.00 . A A . 15 ASN HB3 1 1
16 16476 1 1 15 ASN HD21 H 7.982 -9.777 -0.051 1.00 . A A . 15 ASN HD21 1 1
16 16477 1 1 15 ASN HD22 H 7.665 -11.382 0.506 1.00 . A A . 15 ASN HD22 1 1
16 16478 1 1 15 ASN N N 6.429 -8.017 2.029 1.00 . A A . 15 ASN N 1 1
16 16479 1 1 15 ASN ND2 N 7.958 -10.458 0.654 1.00 . A A . 15 ASN ND2 1 1
16 16480 1 1 15 ASN O O 7.346 -5.485 2.181 1.00 . A A . 15 ASN O 1 1
16 16481 1 1 15 ASN OD1 O 8.350 -10.901 2.820 1.00 . A A . 15 ASN OD1 1 1
16 16482 1 1 16 SER C C 10.014 -4.168 1.645 1.00 . A A . 16 SER C 1 1
16 16483 1 1 16 SER CA C 9.841 -4.676 3.073 1.00 . A A . 16 SER CA 1 1
16 16484 1 1 16 SER CB C 11.176 -4.603 3.817 1.00 . A A . 16 SER CB 1 1
16 16485 1 1 16 SER H H 9.899 -6.762 3.428 1.00 . A A . 16 SER H 1 1
16 16486 1 1 16 SER HA H 9.122 -4.051 3.581 1.00 . A A . 16 SER HA 1 1
16 16487 1 1 16 SER HB2 H 11.740 -3.755 3.458 1.00 . A A . 16 SER HB2 1 1
16 16488 1 1 16 SER HB3 H 10.990 -4.490 4.875 1.00 . A A . 16 SER HB3 1 1
16 16489 1 1 16 SER HG H 12.643 -5.598 2.981 1.00 . A A . 16 SER HG 1 1
16 16490 1 1 16 SER N N 9.331 -6.042 3.081 1.00 . A A . 16 SER N 1 1
16 16491 1 1 16 SER O O 9.889 -2.972 1.382 1.00 . A A . 16 SER O 1 1
16 16492 1 1 16 SER OG O 11.940 -5.779 3.611 1.00 . A A . 16 SER OG 1 1
16 16493 1 1 17 THR C C 9.232 -4.076 -1.245 1.00 . A A . 17 THR C 1 1
16 16494 1 1 17 THR CA C 10.489 -4.729 -0.676 1.00 . A A . 17 THR CA 1 1
16 16495 1 1 17 THR CB C 10.848 -5.970 -1.495 1.00 . A A . 17 THR CB 1 1
16 16496 1 1 17 THR CG2 C 11.080 -5.674 -2.961 1.00 . A A . 17 THR CG2 1 1
16 16497 1 1 17 THR H H 10.385 -6.023 0.996 1.00 . A A . 17 THR H 1 1
16 16498 1 1 17 THR HA H 11.303 -4.023 -0.731 1.00 . A A . 17 THR HA 1 1
16 16499 1 1 17 THR HB H 10.038 -6.683 -1.425 1.00 . A A . 17 THR HB 1 1
16 16500 1 1 17 THR HG1 H 11.968 -6.638 -0.034 1.00 . A A . 17 THR HG1 1 1
16 16501 1 1 17 THR HG21 H 10.358 -6.214 -3.556 1.00 . A A . 17 THR HG21 1 1
16 16502 1 1 17 THR HG22 H 12.077 -5.985 -3.238 1.00 . A A . 17 THR HG22 1 1
16 16503 1 1 17 THR HG23 H 10.971 -4.615 -3.137 1.00 . A A . 17 THR HG23 1 1
16 16504 1 1 17 THR N N 10.300 -5.085 0.725 1.00 . A A . 17 THR N 1 1
16 16505 1 1 17 THR O O 9.311 -3.222 -2.129 1.00 . A A . 17 THR O 1 1
16 16506 1 1 17 THR OG1 O 12.022 -6.580 -0.990 1.00 . A A . 17 THR OG1 1 1
16 16507 1 1 18 ASP C C 6.651 -2.479 -0.760 1.00 . A A . 18 ASP C 1 1
16 16508 1 1 18 ASP CA C 6.803 -3.935 -1.189 1.00 . A A . 18 ASP CA 1 1
16 16509 1 1 18 ASP CB C 5.641 -4.765 -0.642 1.00 . A A . 18 ASP CB 1 1
16 16510 1 1 18 ASP CG C 5.478 -6.084 -1.372 1.00 . A A . 18 ASP CG 1 1
16 16511 1 1 18 ASP H H 8.078 -5.165 -0.029 1.00 . A A . 18 ASP H 1 1
16 16512 1 1 18 ASP HA H 6.791 -3.982 -2.268 1.00 . A A . 18 ASP HA 1 1
16 16513 1 1 18 ASP HB2 H 5.816 -4.974 0.403 1.00 . A A . 18 ASP HB2 1 1
16 16514 1 1 18 ASP HB3 H 4.725 -4.202 -0.743 1.00 . A A . 18 ASP HB3 1 1
16 16515 1 1 18 ASP N N 8.076 -4.481 -0.732 1.00 . A A . 18 ASP N 1 1
16 16516 1 1 18 ASP O O 6.021 -1.681 -1.453 1.00 . A A . 18 ASP O 1 1
16 16517 1 1 18 ASP OD1 O 4.876 -6.086 -2.466 1.00 . A A . 18 ASP OD1 1 1
16 16518 1 1 18 ASP OD2 O 5.952 -7.114 -0.849 1.00 . A A . 18 ASP OD2 1 1
16 16519 1 1 19 ALA C C 7.939 0.186 0.025 1.00 . A A . 19 ALA C 1 1
16 16520 1 1 19 ALA CA C 7.161 -0.782 0.909 1.00 . A A . 19 ALA CA 1 1
16 16521 1 1 19 ALA CB C 7.688 -0.738 2.336 1.00 . A A . 19 ALA CB 1 1
16 16522 1 1 19 ALA H H 7.721 -2.824 0.893 1.00 . A A . 19 ALA H 1 1
16 16523 1 1 19 ALA HA H 6.123 -0.485 0.924 1.00 . A A . 19 ALA HA 1 1
16 16524 1 1 19 ALA HB1 H 8.712 -0.396 2.330 1.00 . A A . 19 ALA HB1 1 1
16 16525 1 1 19 ALA HB2 H 7.640 -1.726 2.768 1.00 . A A . 19 ALA HB2 1 1
16 16526 1 1 19 ALA HB3 H 7.084 -0.059 2.920 1.00 . A A . 19 ALA HB3 1 1
16 16527 1 1 19 ALA N N 7.232 -2.142 0.387 1.00 . A A . 19 ALA N 1 1
16 16528 1 1 19 ALA O O 7.387 1.166 -0.475 1.00 . A A . 19 ALA O 1 1
16 16529 1 1 20 VAL C C 9.551 0.843 -2.417 1.00 . A A . 20 VAL C 1 1
16 16530 1 1 20 VAL CA C 10.078 0.752 -0.987 1.00 . A A . 20 VAL CA 1 1
16 16531 1 1 20 VAL CB C 11.530 0.231 -1.012 1.00 . A A . 20 VAL CB 1 1
16 16532 1 1 20 VAL CG1 C 11.589 -1.174 -1.594 1.00 . A A . 20 VAL CG1 1 1
16 16533 1 1 20 VAL CG2 C 12.428 1.180 -1.792 1.00 . A A . 20 VAL CG2 1 1
16 16534 1 1 20 VAL H H 9.607 -0.890 0.262 1.00 . A A . 20 VAL H 1 1
16 16535 1 1 20 VAL HA H 10.082 1.742 -0.553 1.00 . A A . 20 VAL HA 1 1
16 16536 1 1 20 VAL HB H 11.891 0.186 0.006 1.00 . A A . 20 VAL HB 1 1
16 16537 1 1 20 VAL HG11 H 12.380 -1.229 -2.328 1.00 . A A . 20 VAL HG11 1 1
16 16538 1 1 20 VAL HG12 H 10.646 -1.410 -2.065 1.00 . A A . 20 VAL HG12 1 1
16 16539 1 1 20 VAL HG13 H 11.782 -1.884 -0.804 1.00 . A A . 20 VAL HG13 1 1
16 16540 1 1 20 VAL HG21 H 12.313 0.998 -2.850 1.00 . A A . 20 VAL HG21 1 1
16 16541 1 1 20 VAL HG22 H 13.457 1.018 -1.509 1.00 . A A . 20 VAL HG22 1 1
16 16542 1 1 20 VAL HG23 H 12.151 2.200 -1.571 1.00 . A A . 20 VAL HG23 1 1
16 16543 1 1 20 VAL N N 9.224 -0.094 -0.163 1.00 . A A . 20 VAL N 1 1
16 16544 1 1 20 VAL O O 9.797 1.826 -3.117 1.00 . A A . 20 VAL O 1 1
16 16545 1 1 21 ALA C C 7.091 0.743 -4.319 1.00 . A A . 21 ALA C 1 1
16 16546 1 1 21 ALA CA C 8.267 -0.218 -4.191 1.00 . A A . 21 ALA CA 1 1
16 16547 1 1 21 ALA CB C 7.835 -1.633 -4.548 1.00 . A A . 21 ALA CB 1 1
16 16548 1 1 21 ALA H H 8.664 -0.941 -2.242 1.00 . A A . 21 ALA H 1 1
16 16549 1 1 21 ALA HA H 9.041 0.082 -4.880 1.00 . A A . 21 ALA HA 1 1
16 16550 1 1 21 ALA HB1 H 6.974 -1.593 -5.198 1.00 . A A . 21 ALA HB1 1 1
16 16551 1 1 21 ALA HB2 H 7.581 -2.171 -3.647 1.00 . A A . 21 ALA HB2 1 1
16 16552 1 1 21 ALA HB3 H 8.644 -2.139 -5.054 1.00 . A A . 21 ALA HB3 1 1
16 16553 1 1 21 ALA N N 8.826 -0.186 -2.845 1.00 . A A . 21 ALA N 1 1
16 16554 1 1 21 ALA O O 6.989 1.490 -5.293 1.00 . A A . 21 ALA O 1 1
16 16555 1 1 22 LEU C C 5.446 3.057 -3.222 1.00 . A A . 22 LEU C 1 1
16 16556 1 1 22 LEU CA C 5.035 1.593 -3.330 1.00 . A A . 22 LEU CA 1 1
16 16557 1 1 22 LEU CB C 4.099 1.228 -2.177 1.00 . A A . 22 LEU CB 1 1
16 16558 1 1 22 LEU CD1 C 1.950 1.915 -3.268 1.00 . A A . 22 LEU CD1 1 1
16 16559 1 1 22 LEU CD2 C 2.093 1.773 -0.775 1.00 . A A . 22 LEU CD2 1 1
16 16560 1 1 22 LEU CG C 2.848 2.099 -2.055 1.00 . A A . 22 LEU CG 1 1
16 16561 1 1 22 LEU H H 6.340 0.105 -2.579 1.00 . A A . 22 LEU H 1 1
16 16562 1 1 22 LEU HA H 4.513 1.446 -4.264 1.00 . A A . 22 LEU HA 1 1
16 16563 1 1 22 LEU HB2 H 3.787 0.202 -2.306 1.00 . A A . 22 LEU HB2 1 1
16 16564 1 1 22 LEU HB3 H 4.654 1.303 -1.253 1.00 . A A . 22 LEU HB3 1 1
16 16565 1 1 22 LEU HD11 H 0.917 2.026 -2.972 1.00 . A A . 22 LEU HD11 1 1
16 16566 1 1 22 LEU HD12 H 2.102 0.929 -3.682 1.00 . A A . 22 LEU HD12 1 1
16 16567 1 1 22 LEU HD13 H 2.192 2.659 -4.013 1.00 . A A . 22 LEU HD13 1 1
16 16568 1 1 22 LEU HD21 H 1.405 0.961 -0.961 1.00 . A A . 22 LEU HD21 1 1
16 16569 1 1 22 LEU HD22 H 1.543 2.643 -0.450 1.00 . A A . 22 LEU HD22 1 1
16 16570 1 1 22 LEU HD23 H 2.795 1.482 -0.008 1.00 . A A . 22 LEU HD23 1 1
16 16571 1 1 22 LEU HG H 3.144 3.138 -2.014 1.00 . A A . 22 LEU HG 1 1
16 16572 1 1 22 LEU N N 6.204 0.722 -3.329 1.00 . A A . 22 LEU N 1 1
16 16573 1 1 22 LEU O O 4.854 3.927 -3.861 1.00 . A A . 22 LEU O 1 1
16 16574 1 1 23 LYS C C 7.394 5.297 -3.541 1.00 . A A . 23 LYS C 1 1
16 16575 1 1 23 LYS CA C 6.955 4.682 -2.217 1.00 . A A . 23 LYS CA 1 1
16 16576 1 1 23 LYS CB C 8.122 4.689 -1.227 1.00 . A A . 23 LYS CB 1 1
16 16577 1 1 23 LYS CD C 9.746 6.037 0.136 1.00 . A A . 23 LYS CD 1 1
16 16578 1 1 23 LYS CE C 9.279 6.195 1.574 1.00 . A A . 23 LYS CE 1 1
16 16579 1 1 23 LYS CG C 8.580 6.085 -0.837 1.00 . A A . 23 LYS CG 1 1
16 16580 1 1 23 LYS H H 6.895 2.586 -1.927 1.00 . A A . 23 LYS H 1 1
16 16581 1 1 23 LYS HA H 6.148 5.271 -1.810 1.00 . A A . 23 LYS HA 1 1
16 16582 1 1 23 LYS HB2 H 7.821 4.168 -0.330 1.00 . A A . 23 LYS HB2 1 1
16 16583 1 1 23 LYS HB3 H 8.959 4.170 -1.671 1.00 . A A . 23 LYS HB3 1 1
16 16584 1 1 23 LYS HD2 H 10.249 5.086 0.035 1.00 . A A . 23 LYS HD2 1 1
16 16585 1 1 23 LYS HD3 H 10.434 6.836 -0.100 1.00 . A A . 23 LYS HD3 1 1
16 16586 1 1 23 LYS HE2 H 8.521 6.964 1.610 1.00 . A A . 23 LYS HE2 1 1
16 16587 1 1 23 LYS HE3 H 8.857 5.258 1.907 1.00 . A A . 23 LYS HE3 1 1
16 16588 1 1 23 LYS HG2 H 8.889 6.614 -1.726 1.00 . A A . 23 LYS HG2 1 1
16 16589 1 1 23 LYS HG3 H 7.756 6.607 -0.373 1.00 . A A . 23 LYS HG3 1 1
16 16590 1 1 23 LYS HZ1 H 10.076 6.548 3.473 1.00 . A A . 23 LYS HZ1 1 1
16 16591 1 1 23 LYS HZ2 H 10.726 7.536 2.263 1.00 . A A . 23 LYS HZ2 1 1
16 16592 1 1 23 LYS HZ3 H 11.190 5.913 2.369 1.00 . A A . 23 LYS HZ3 1 1
16 16593 1 1 23 LYS N N 6.464 3.322 -2.409 1.00 . A A . 23 LYS N 1 1
16 16594 1 1 23 LYS NZ N 10.396 6.574 2.483 1.00 . A A . 23 LYS NZ 1 1
16 16595 1 1 23 LYS O O 7.048 6.436 -3.854 1.00 . A A . 23 LYS O 1 1
16 16596 1 1 24 ARG C C 7.485 5.346 -6.537 1.00 . A A . 24 ARG C 1 1
16 16597 1 1 24 ARG CA C 8.646 5.005 -5.609 1.00 . A A . 24 ARG CA 1 1
16 16598 1 1 24 ARG CB C 9.538 3.945 -6.257 1.00 . A A . 24 ARG CB 1 1
16 16599 1 1 24 ARG CD C 11.985 3.447 -6.534 1.00 . A A . 24 ARG CD 1 1
16 16600 1 1 24 ARG CG C 10.869 3.754 -5.549 1.00 . A A . 24 ARG CG 1 1
16 16601 1 1 24 ARG CZ C 14.439 3.656 -6.595 1.00 . A A . 24 ARG CZ 1 1
16 16602 1 1 24 ARG H H 8.402 3.636 -4.013 1.00 . A A . 24 ARG H 1 1
16 16603 1 1 24 ARG HA H 9.229 5.899 -5.438 1.00 . A A . 24 ARG HA 1 1
16 16604 1 1 24 ARG HB2 H 9.015 3.001 -6.255 1.00 . A A . 24 ARG HB2 1 1
16 16605 1 1 24 ARG HB3 H 9.737 4.235 -7.279 1.00 . A A . 24 ARG HB3 1 1
16 16606 1 1 24 ARG HD2 H 11.843 2.448 -6.919 1.00 . A A . 24 ARG HD2 1 1
16 16607 1 1 24 ARG HD3 H 11.935 4.155 -7.348 1.00 . A A . 24 ARG HD3 1 1
16 16608 1 1 24 ARG HE H 13.346 3.493 -4.933 1.00 . A A . 24 ARG HE 1 1
16 16609 1 1 24 ARG HG2 H 11.114 4.659 -5.014 1.00 . A A . 24 ARG HG2 1 1
16 16610 1 1 24 ARG HG3 H 10.780 2.934 -4.852 1.00 . A A . 24 ARG HG3 1 1
16 16611 1 1 24 ARG HH11 H 13.553 3.659 -8.414 1.00 . A A . 24 ARG HH11 1 1
16 16612 1 1 24 ARG HH12 H 15.278 3.805 -8.429 1.00 . A A . 24 ARG HH12 1 1
16 16613 1 1 24 ARG HH21 H 15.615 3.686 -4.951 1.00 . A A . 24 ARG HH21 1 1
16 16614 1 1 24 ARG HH22 H 16.449 3.820 -6.464 1.00 . A A . 24 ARG HH22 1 1
16 16615 1 1 24 ARG N N 8.159 4.535 -4.317 1.00 . A A . 24 ARG N 1 1
16 16616 1 1 24 ARG NE N 13.304 3.531 -5.911 1.00 . A A . 24 ARG NE 1 1
16 16617 1 1 24 ARG NH1 N 14.422 3.711 -7.921 1.00 . A A . 24 ARG NH1 1 1
16 16618 1 1 24 ARG NH2 N 15.596 3.726 -5.950 1.00 . A A . 24 ARG NH2 1 1
16 16619 1 1 24 ARG O O 7.572 6.272 -7.345 1.00 . A A . 24 ARG O 1 1
16 16620 1 1 25 TYR C C 4.460 6.058 -6.791 1.00 . A A . 25 TYR C 1 1
16 16621 1 1 25 TYR CA C 5.217 4.815 -7.244 1.00 . A A . 25 TYR CA 1 1
16 16622 1 1 25 TYR CB C 4.295 3.595 -7.193 1.00 . A A . 25 TYR CB 1 1
16 16623 1 1 25 TYR CD1 C 3.093 3.294 -9.393 1.00 . A A . 25 TYR CD1 1 1
16 16624 1 1 25 TYR CD2 C 1.893 4.269 -7.578 1.00 . A A . 25 TYR CD2 1 1
16 16625 1 1 25 TYR CE1 C 1.976 3.408 -10.198 1.00 . A A . 25 TYR CE1 1 1
16 16626 1 1 25 TYR CE2 C 0.771 4.386 -8.377 1.00 . A A . 25 TYR CE2 1 1
16 16627 1 1 25 TYR CG C 3.071 3.722 -8.071 1.00 . A A . 25 TYR CG 1 1
16 16628 1 1 25 TYR CZ C 0.818 3.955 -9.686 1.00 . A A . 25 TYR CZ 1 1
16 16629 1 1 25 TYR H H 6.386 3.870 -5.754 1.00 . A A . 25 TYR H 1 1
16 16630 1 1 25 TYR HA H 5.549 4.961 -8.261 1.00 . A A . 25 TYR HA 1 1
16 16631 1 1 25 TYR HB2 H 4.845 2.723 -7.515 1.00 . A A . 25 TYR HB2 1 1
16 16632 1 1 25 TYR HB3 H 3.961 3.448 -6.176 1.00 . A A . 25 TYR HB3 1 1
16 16633 1 1 25 TYR HD1 H 4.001 2.866 -9.790 1.00 . A A . 25 TYR HD1 1 1
16 16634 1 1 25 TYR HD2 H 1.860 4.607 -6.553 1.00 . A A . 25 TYR HD2 1 1
16 16635 1 1 25 TYR HE1 H 2.012 3.071 -11.223 1.00 . A A . 25 TYR HE1 1 1
16 16636 1 1 25 TYR HE2 H -0.135 4.815 -7.975 1.00 . A A . 25 TYR HE2 1 1
16 16637 1 1 25 TYR HH H -1.083 3.888 -9.966 1.00 . A A . 25 TYR HH 1 1
16 16638 1 1 25 TYR N N 6.396 4.592 -6.416 1.00 . A A . 25 TYR N 1 1
16 16639 1 1 25 TYR O O 4.178 6.952 -7.590 1.00 . A A . 25 TYR O 1 1
16 16640 1 1 25 TYR OH O -0.296 4.070 -10.485 1.00 . A A . 25 TYR OH 1 1
16 16641 1 1 26 VAL C C 4.230 8.525 -5.032 1.00 . A A . 26 VAL C 1 1
16 16642 1 1 26 VAL CA C 3.405 7.244 -4.946 1.00 . A A . 26 VAL CA 1 1
16 16643 1 1 26 VAL CB C 3.018 6.994 -3.476 1.00 . A A . 26 VAL CB 1 1
16 16644 1 1 26 VAL CG1 C 2.105 8.101 -2.968 1.00 . A A . 26 VAL CG1 1 1
16 16645 1 1 26 VAL CG2 C 2.356 5.633 -3.322 1.00 . A A . 26 VAL CG2 1 1
16 16646 1 1 26 VAL H H 4.382 5.367 -4.917 1.00 . A A . 26 VAL H 1 1
16 16647 1 1 26 VAL HA H 2.498 7.373 -5.517 1.00 . A A . 26 VAL HA 1 1
16 16648 1 1 26 VAL HB H 3.920 7.001 -2.881 1.00 . A A . 26 VAL HB 1 1
16 16649 1 1 26 VAL HG11 H 1.801 7.880 -1.956 1.00 . A A . 26 VAL HG11 1 1
16 16650 1 1 26 VAL HG12 H 1.233 8.165 -3.601 1.00 . A A . 26 VAL HG12 1 1
16 16651 1 1 26 VAL HG13 H 2.635 9.042 -2.988 1.00 . A A . 26 VAL HG13 1 1
16 16652 1 1 26 VAL HG21 H 1.997 5.297 -4.284 1.00 . A A . 26 VAL HG21 1 1
16 16653 1 1 26 VAL HG22 H 1.526 5.711 -2.636 1.00 . A A . 26 VAL HG22 1 1
16 16654 1 1 26 VAL HG23 H 3.074 4.925 -2.938 1.00 . A A . 26 VAL HG23 1 1
16 16655 1 1 26 VAL N N 4.131 6.109 -5.505 1.00 . A A . 26 VAL N 1 1
16 16656 1 1 26 VAL O O 3.681 9.628 -5.035 1.00 . A A . 26 VAL O 1 1
16 16657 1 1 27 LEU C C 6.689 9.936 -6.641 1.00 . A A . 27 LEU C 1 1
16 16658 1 1 27 LEU CA C 6.444 9.526 -5.189 1.00 . A A . 27 LEU CA 1 1
16 16659 1 1 27 LEU CB C 7.777 9.211 -4.508 1.00 . A A . 27 LEU CB 1 1
16 16660 1 1 27 LEU CD1 C 8.024 11.020 -2.791 1.00 . A A . 27 LEU CD1 1 1
16 16661 1 1 27 LEU CD2 C 10.053 10.062 -3.896 1.00 . A A . 27 LEU CD2 1 1
16 16662 1 1 27 LEU CG C 8.588 10.433 -4.075 1.00 . A A . 27 LEU CG 1 1
16 16663 1 1 27 LEU H H 5.931 7.474 -5.096 1.00 . A A . 27 LEU H 1 1
16 16664 1 1 27 LEU HA H 5.974 10.348 -4.671 1.00 . A A . 27 LEU HA 1 1
16 16665 1 1 27 LEU HB2 H 7.577 8.608 -3.633 1.00 . A A . 27 LEU HB2 1 1
16 16666 1 1 27 LEU HB3 H 8.379 8.631 -5.192 1.00 . A A . 27 LEU HB3 1 1
16 16667 1 1 27 LEU HD11 H 8.586 10.646 -1.947 1.00 . A A . 27 LEU HD11 1 1
16 16668 1 1 27 LEU HD12 H 6.988 10.735 -2.690 1.00 . A A . 27 LEU HD12 1 1
16 16669 1 1 27 LEU HD13 H 8.099 12.097 -2.824 1.00 . A A . 27 LEU HD13 1 1
16 16670 1 1 27 LEU HD21 H 10.132 9.014 -3.652 1.00 . A A . 27 LEU HD21 1 1
16 16671 1 1 27 LEU HD22 H 10.478 10.652 -3.097 1.00 . A A . 27 LEU HD22 1 1
16 16672 1 1 27 LEU HD23 H 10.589 10.261 -4.813 1.00 . A A . 27 LEU HD23 1 1
16 16673 1 1 27 LEU HG H 8.525 11.188 -4.844 1.00 . A A . 27 LEU HG 1 1
16 16674 1 1 27 LEU N N 5.550 8.376 -5.103 1.00 . A A . 27 LEU N 1 1
16 16675 1 1 27 LEU O O 7.545 10.775 -6.920 1.00 . A A . 27 LEU O 1 1
16 16676 1 1 28 ARG C C 7.500 9.398 -9.460 1.00 . A A . 28 ARG C 1 1
16 16677 1 1 28 ARG CA C 6.074 9.656 -8.983 1.00 . A A . 28 ARG CA 1 1
16 16678 1 1 28 ARG CB C 5.691 11.114 -9.244 1.00 . A A . 28 ARG CB 1 1
16 16679 1 1 28 ARG CD C 3.725 12.100 -10.467 1.00 . A A . 28 ARG CD 1 1
16 16680 1 1 28 ARG CG C 4.190 11.361 -9.221 1.00 . A A . 28 ARG CG 1 1
16 16681 1 1 28 ARG CZ C 3.867 14.392 -11.358 1.00 . A A . 28 ARG CZ 1 1
16 16682 1 1 28 ARG H H 5.265 8.684 -7.287 1.00 . A A . 28 ARG H 1 1
16 16683 1 1 28 ARG HA H 5.402 9.013 -9.531 1.00 . A A . 28 ARG HA 1 1
16 16684 1 1 28 ARG HB2 H 6.149 11.736 -8.489 1.00 . A A . 28 ARG HB2 1 1
16 16685 1 1 28 ARG HB3 H 6.068 11.404 -10.214 1.00 . A A . 28 ARG HB3 1 1
16 16686 1 1 28 ARG HD2 H 4.318 11.770 -11.308 1.00 . A A . 28 ARG HD2 1 1
16 16687 1 1 28 ARG HD3 H 2.686 11.861 -10.645 1.00 . A A . 28 ARG HD3 1 1
16 16688 1 1 28 ARG HE H 3.958 13.909 -9.425 1.00 . A A . 28 ARG HE 1 1
16 16689 1 1 28 ARG HG2 H 3.679 10.413 -9.166 1.00 . A A . 28 ARG HG2 1 1
16 16690 1 1 28 ARG HG3 H 3.947 11.954 -8.352 1.00 . A A . 28 ARG HG3 1 1
16 16691 1 1 28 ARG HH11 H 3.644 12.958 -12.768 1.00 . A A . 28 ARG HH11 1 1
16 16692 1 1 28 ARG HH12 H 3.746 14.579 -13.368 1.00 . A A . 28 ARG HH12 1 1
16 16693 1 1 28 ARG HH21 H 4.093 16.042 -10.213 1.00 . A A . 28 ARG HH21 1 1
16 16694 1 1 28 ARG HH22 H 4.002 16.329 -11.918 1.00 . A A . 28 ARG HH22 1 1
16 16695 1 1 28 ARG N N 5.933 9.344 -7.564 1.00 . A A . 28 ARG N 1 1
16 16696 1 1 28 ARG NE N 3.863 13.547 -10.330 1.00 . A A . 28 ARG NE 1 1
16 16697 1 1 28 ARG NH1 N 3.742 13.939 -12.599 1.00 . A A . 28 ARG NH1 1 1
16 16698 1 1 28 ARG NH2 N 3.998 15.695 -11.146 1.00 . A A . 28 ARG NH2 1 1
16 16699 1 1 28 ARG O O 8.079 10.207 -10.187 1.00 . A A . 28 ARG O 1 1
16 16700 1 1 29 SER C C 9.443 7.298 -10.837 1.00 . A A . 29 SER C 1 1
16 16701 1 1 29 SER CA C 9.419 7.901 -9.435 1.00 . A A . 29 SER CA 1 1
16 16702 1 1 29 SER CB C 10.010 6.910 -8.431 1.00 . A A . 29 SER CB 1 1
16 16703 1 1 29 SER H H 7.550 7.660 -8.471 1.00 . A A . 29 SER H 1 1
16 16704 1 1 29 SER HA H 10.017 8.800 -9.434 1.00 . A A . 29 SER HA 1 1
16 16705 1 1 29 SER HB2 H 9.839 7.272 -7.429 1.00 . A A . 29 SER HB2 1 1
16 16706 1 1 29 SER HB3 H 9.532 5.949 -8.553 1.00 . A A . 29 SER HB3 1 1
16 16707 1 1 29 SER HG H 11.679 5.891 -8.310 1.00 . A A . 29 SER HG 1 1
16 16708 1 1 29 SER N N 8.061 8.265 -9.048 1.00 . A A . 29 SER N 1 1
16 16709 1 1 29 SER O O 10.425 7.436 -11.566 1.00 . A A . 29 SER O 1 1
16 16710 1 1 29 SER OG O 11.405 6.754 -8.628 1.00 . A A . 29 SER OG 1 1
16 16711 1 1 30 GLY C C 8.471 4.513 -12.469 1.00 . A A . 30 GLY C 1 1
16 16712 1 1 30 GLY CA C 8.272 6.015 -12.518 1.00 . A A . 30 GLY CA 1 1
16 16713 1 1 30 GLY H H 7.603 6.551 -10.582 1.00 . A A . 30 GLY H 1 1
16 16714 1 1 30 GLY HA2 H 7.302 6.225 -12.941 1.00 . A A . 30 GLY HA2 1 1
16 16715 1 1 30 GLY HA3 H 9.032 6.447 -13.154 1.00 . A A . 30 GLY HA3 1 1
16 16716 1 1 30 GLY N N 8.355 6.628 -11.206 1.00 . A A . 30 GLY N 1 1
16 16717 1 1 30 GLY O O 9.134 3.939 -13.333 1.00 . A A . 30 GLY O 1 1
16 16718 1 1 31 ILE C C 6.681 1.738 -11.560 1.00 . A A . 31 ILE C 1 1
16 16719 1 1 31 ILE CA C 8.014 2.431 -11.295 1.00 . A A . 31 ILE CA 1 1
16 16720 1 1 31 ILE CB C 8.507 2.060 -9.880 1.00 . A A . 31 ILE CB 1 1
16 16721 1 1 31 ILE CD1 C 9.528 0.148 -8.546 1.00 . A A . 31 ILE CD1 1 1
16 16722 1 1 31 ILE CG1 C 8.746 0.553 -9.776 1.00 . A A . 31 ILE CG1 1 1
16 16723 1 1 31 ILE CG2 C 7.507 2.518 -8.828 1.00 . A A . 31 ILE CG2 1 1
16 16724 1 1 31 ILE H H 7.381 4.388 -10.797 1.00 . A A . 31 ILE H 1 1
16 16725 1 1 31 ILE HA H 8.741 2.075 -12.010 1.00 . A A . 31 ILE HA 1 1
16 16726 1 1 31 ILE HB H 9.438 2.577 -9.703 1.00 . A A . 31 ILE HB 1 1
16 16727 1 1 31 ILE HD11 H 10.466 0.683 -8.524 1.00 . A A . 31 ILE HD11 1 1
16 16728 1 1 31 ILE HD12 H 9.719 -0.914 -8.574 1.00 . A A . 31 ILE HD12 1 1
16 16729 1 1 31 ILE HD13 H 8.956 0.387 -7.661 1.00 . A A . 31 ILE HD13 1 1
16 16730 1 1 31 ILE HG12 H 7.794 0.045 -9.745 1.00 . A A . 31 ILE HG12 1 1
16 16731 1 1 31 ILE HG13 H 9.298 0.221 -10.644 1.00 . A A . 31 ILE HG13 1 1
16 16732 1 1 31 ILE HG21 H 6.839 3.250 -9.259 1.00 . A A . 31 ILE HG21 1 1
16 16733 1 1 31 ILE HG22 H 8.036 2.960 -7.997 1.00 . A A . 31 ILE HG22 1 1
16 16734 1 1 31 ILE HG23 H 6.935 1.670 -8.481 1.00 . A A . 31 ILE HG23 1 1
16 16735 1 1 31 ILE N N 7.897 3.875 -11.455 1.00 . A A . 31 ILE N 1 1
16 16736 1 1 31 ILE O O 5.617 2.279 -11.258 1.00 . A A . 31 ILE O 1 1
16 16737 1 1 32 SER C C 5.276 -1.271 -11.345 1.00 . A A . 32 SER C 1 1
16 16738 1 1 32 SER CA C 5.544 -0.232 -12.428 1.00 . A A . 32 SER CA 1 1
16 16739 1 1 32 SER CB C 5.684 -0.919 -13.788 1.00 . A A . 32 SER CB 1 1
16 16740 1 1 32 SER H H 7.624 0.158 -12.341 1.00 . A A . 32 SER H 1 1
16 16741 1 1 32 SER HA H 4.713 0.455 -12.466 1.00 . A A . 32 SER HA 1 1
16 16742 1 1 32 SER HB2 H 6.145 -0.239 -14.488 1.00 . A A . 32 SER HB2 1 1
16 16743 1 1 32 SER HB3 H 6.300 -1.799 -13.682 1.00 . A A . 32 SER HB3 1 1
16 16744 1 1 32 SER HG H 4.127 -2.107 -13.855 1.00 . A A . 32 SER HG 1 1
16 16745 1 1 32 SER N N 6.746 0.536 -12.124 1.00 . A A . 32 SER N 1 1
16 16746 1 1 32 SER O O 6.072 -2.187 -11.140 1.00 . A A . 32 SER O 1 1
16 16747 1 1 32 SER OG O 4.420 -1.306 -14.297 1.00 . A A . 32 SER OG 1 1
16 16748 1 1 33 ILE C C 2.295 -2.388 -9.648 1.00 . A A . 33 ILE C 1 1
16 16749 1 1 33 ILE CA C 3.781 -2.048 -9.590 1.00 . A A . 33 ILE CA 1 1
16 16750 1 1 33 ILE CB C 4.109 -1.467 -8.201 1.00 . A A . 33 ILE CB 1 1
16 16751 1 1 33 ILE CD1 C 3.567 0.439 -6.599 1.00 . A A . 33 ILE CD1 1 1
16 16752 1 1 33 ILE CG1 C 3.294 -0.195 -7.946 1.00 . A A . 33 ILE CG1 1 1
16 16753 1 1 33 ILE CG2 C 5.598 -1.179 -8.086 1.00 . A A . 33 ILE CG2 1 1
16 16754 1 1 33 ILE H H 3.558 -0.371 -10.862 1.00 . A A . 33 ILE H 1 1
16 16755 1 1 33 ILE HA H 4.353 -2.954 -9.722 1.00 . A A . 33 ILE HA 1 1
16 16756 1 1 33 ILE HB H 3.852 -2.205 -7.456 1.00 . A A . 33 ILE HB 1 1
16 16757 1 1 33 ILE HD11 H 4.515 0.954 -6.629 1.00 . A A . 33 ILE HD11 1 1
16 16758 1 1 33 ILE HD12 H 3.597 -0.327 -5.839 1.00 . A A . 33 ILE HD12 1 1
16 16759 1 1 33 ILE HD13 H 2.782 1.144 -6.369 1.00 . A A . 33 ILE HD13 1 1
16 16760 1 1 33 ILE HG12 H 3.526 0.533 -8.707 1.00 . A A . 33 ILE HG12 1 1
16 16761 1 1 33 ILE HG13 H 2.242 -0.435 -7.993 1.00 . A A . 33 ILE HG13 1 1
16 16762 1 1 33 ILE HG21 H 5.936 -1.422 -7.088 1.00 . A A . 33 ILE HG21 1 1
16 16763 1 1 33 ILE HG22 H 5.780 -0.133 -8.282 1.00 . A A . 33 ILE HG22 1 1
16 16764 1 1 33 ILE HG23 H 6.137 -1.778 -8.803 1.00 . A A . 33 ILE HG23 1 1
16 16765 1 1 33 ILE N N 4.152 -1.122 -10.654 1.00 . A A . 33 ILE N 1 1
16 16766 1 1 33 ILE O O 1.576 -1.924 -10.534 1.00 . A A . 33 ILE O 1 1
16 16767 1 1 34 ASN C C -0.361 -2.614 -7.786 1.00 . A A . 34 ASN C 1 1
16 16768 1 1 34 ASN CA C 0.441 -3.593 -8.635 1.00 . A A . 34 ASN CA 1 1
16 16769 1 1 34 ASN CB C 0.314 -5.006 -8.064 1.00 . A A . 34 ASN CB 1 1
16 16770 1 1 34 ASN CG C -1.100 -5.546 -8.164 1.00 . A A . 34 ASN CG 1 1
16 16771 1 1 34 ASN H H 2.464 -3.529 -8.016 1.00 . A A . 34 ASN H 1 1
16 16772 1 1 34 ASN HA H 0.049 -3.585 -9.642 1.00 . A A . 34 ASN HA 1 1
16 16773 1 1 34 ASN HB2 H 0.970 -5.669 -8.606 1.00 . A A . 34 ASN HB2 1 1
16 16774 1 1 34 ASN HB3 H 0.602 -4.994 -7.022 1.00 . A A . 34 ASN HB3 1 1
16 16775 1 1 34 ASN HD21 H -0.417 -7.413 -8.112 1.00 . A A . 34 ASN HD21 1 1
16 16776 1 1 34 ASN HD22 H -2.132 -7.244 -8.235 1.00 . A A . 34 ASN HD22 1 1
16 16777 1 1 34 ASN N N 1.842 -3.195 -8.697 1.00 . A A . 34 ASN N 1 1
16 16778 1 1 34 ASN ND2 N -1.230 -6.867 -8.171 1.00 . A A . 34 ASN ND2 1 1
16 16779 1 1 34 ASN O O -0.348 -2.686 -6.558 1.00 . A A . 34 ASN O 1 1
16 16780 1 1 34 ASN OD1 O -2.064 -4.784 -8.234 1.00 . A A . 34 ASN OD1 1 1
16 16781 1 1 35 THR C C -3.076 -1.354 -7.097 1.00 . A A . 35 THR C 1 1
16 16782 1 1 35 THR CA C -1.866 -0.702 -7.755 1.00 . A A . 35 THR CA 1 1
16 16783 1 1 35 THR CB C -2.320 0.386 -8.728 1.00 . A A . 35 THR CB 1 1
16 16784 1 1 35 THR CG2 C -1.171 1.091 -9.415 1.00 . A A . 35 THR CG2 1 1
16 16785 1 1 35 THR H H -1.029 -1.690 -9.429 1.00 . A A . 35 THR H 1 1
16 16786 1 1 35 THR HA H -1.252 -0.254 -6.988 1.00 . A A . 35 THR HA 1 1
16 16787 1 1 35 THR HB H -2.885 1.129 -8.182 1.00 . A A . 35 THR HB 1 1
16 16788 1 1 35 THR HG1 H -2.641 -0.743 -10.295 1.00 . A A . 35 THR HG1 1 1
16 16789 1 1 35 THR HG21 H -0.248 0.574 -9.197 1.00 . A A . 35 THR HG21 1 1
16 16790 1 1 35 THR HG22 H -1.106 2.108 -9.057 1.00 . A A . 35 THR HG22 1 1
16 16791 1 1 35 THR HG23 H -1.337 1.096 -10.483 1.00 . A A . 35 THR HG23 1 1
16 16792 1 1 35 THR N N -1.057 -1.697 -8.450 1.00 . A A . 35 THR N 1 1
16 16793 1 1 35 THR O O -3.548 -0.901 -6.054 1.00 . A A . 35 THR O 1 1
16 16794 1 1 35 THR OG1 O -3.155 -0.157 -9.734 1.00 . A A . 35 THR OG1 1 1
16 16795 1 1 36 ASP C C -4.423 -3.686 -5.788 1.00 . A A . 36 ASP C 1 1
16 16796 1 1 36 ASP CA C -4.720 -3.145 -7.183 1.00 . A A . 36 ASP CA 1 1
16 16797 1 1 36 ASP CB C -5.098 -4.293 -8.121 1.00 . A A . 36 ASP CB 1 1
16 16798 1 1 36 ASP CG C -6.536 -4.206 -8.597 1.00 . A A . 36 ASP CG 1 1
16 16799 1 1 36 ASP H H -3.146 -2.739 -8.536 1.00 . A A . 36 ASP H 1 1
16 16800 1 1 36 ASP HA H -5.547 -2.454 -7.121 1.00 . A A . 36 ASP HA 1 1
16 16801 1 1 36 ASP HB2 H -4.451 -4.269 -8.986 1.00 . A A . 36 ASP HB2 1 1
16 16802 1 1 36 ASP HB3 H -4.965 -5.233 -7.607 1.00 . A A . 36 ASP HB3 1 1
16 16803 1 1 36 ASP N N -3.569 -2.425 -7.710 1.00 . A A . 36 ASP N 1 1
16 16804 1 1 36 ASP O O -5.254 -3.597 -4.885 1.00 . A A . 36 ASP O 1 1
16 16805 1 1 36 ASP OD1 O -7.083 -3.083 -8.629 1.00 . A A . 36 ASP OD1 1 1
16 16806 1 1 36 ASP OD2 O -7.113 -5.258 -8.939 1.00 . A A . 36 ASP OD2 1 1
16 16807 1 1 37 ASN C C -2.342 -3.691 -3.400 1.00 . A A . 37 ASN C 1 1
16 16808 1 1 37 ASN CA C -2.811 -4.796 -4.340 1.00 . A A . 37 ASN CA 1 1
16 16809 1 1 37 ASN CB C -1.689 -5.815 -4.542 1.00 . A A . 37 ASN CB 1 1
16 16810 1 1 37 ASN CG C -2.183 -7.110 -5.156 1.00 . A A . 37 ASN CG 1 1
16 16811 1 1 37 ASN H H -2.610 -4.281 -6.382 1.00 . A A . 37 ASN H 1 1
16 16812 1 1 37 ASN HA H -3.662 -5.292 -3.899 1.00 . A A . 37 ASN HA 1 1
16 16813 1 1 37 ASN HB2 H -0.941 -5.392 -5.196 1.00 . A A . 37 ASN HB2 1 1
16 16814 1 1 37 ASN HB3 H -1.239 -6.040 -3.586 1.00 . A A . 37 ASN HB3 1 1
16 16815 1 1 37 ASN HD21 H -0.317 -7.781 -5.301 1.00 . A A . 37 ASN HD21 1 1
16 16816 1 1 37 ASN HD22 H -1.545 -8.852 -5.874 1.00 . A A . 37 ASN HD22 1 1
16 16817 1 1 37 ASN N N -3.228 -4.242 -5.623 1.00 . A A . 37 ASN N 1 1
16 16818 1 1 37 ASN ND2 N -1.254 -8.005 -5.476 1.00 . A A . 37 ASN ND2 1 1
16 16819 1 1 37 ASN O O -2.520 -3.777 -2.185 1.00 . A A . 37 ASN O 1 1
16 16820 1 1 37 ASN OD1 O -3.384 -7.305 -5.339 1.00 . A A . 37 ASN OD1 1 1
16 16821 1 1 38 ALA C C -2.352 -0.896 -2.359 1.00 . A A . 38 ALA C 1 1
16 16822 1 1 38 ALA CA C -1.240 -1.529 -3.187 1.00 . A A . 38 ALA CA 1 1
16 16823 1 1 38 ALA CB C -0.603 -0.492 -4.101 1.00 . A A . 38 ALA CB 1 1
16 16824 1 1 38 ALA H H -1.625 -2.644 -4.945 1.00 . A A . 38 ALA H 1 1
16 16825 1 1 38 ALA HA H -0.476 -1.902 -2.520 1.00 . A A . 38 ALA HA 1 1
16 16826 1 1 38 ALA HB1 H -1.357 0.209 -4.429 1.00 . A A . 38 ALA HB1 1 1
16 16827 1 1 38 ALA HB2 H -0.170 -0.984 -4.959 1.00 . A A . 38 ALA HB2 1 1
16 16828 1 1 38 ALA HB3 H 0.170 0.037 -3.562 1.00 . A A . 38 ALA HB3 1 1
16 16829 1 1 38 ALA N N -1.739 -2.652 -3.972 1.00 . A A . 38 ALA N 1 1
16 16830 1 1 38 ALA O O -2.139 -0.505 -1.212 1.00 . A A . 38 ALA O 1 1
16 16831 1 1 39 ASP C C -5.014 -0.997 -0.995 1.00 . A A . 39 ASP C 1 1
16 16832 1 1 39 ASP CA C -4.685 -0.214 -2.262 1.00 . A A . 39 ASP CA 1 1
16 16833 1 1 39 ASP CB C -5.898 -0.184 -3.191 1.00 . A A . 39 ASP CB 1 1
16 16834 1 1 39 ASP CG C -6.917 0.862 -2.783 1.00 . A A . 39 ASP CG 1 1
16 16835 1 1 39 ASP H H -3.649 -1.128 -3.864 1.00 . A A . 39 ASP H 1 1
16 16836 1 1 39 ASP HA H -4.426 0.798 -1.987 1.00 . A A . 39 ASP HA 1 1
16 16837 1 1 39 ASP HB2 H -5.568 0.036 -4.196 1.00 . A A . 39 ASP HB2 1 1
16 16838 1 1 39 ASP HB3 H -6.377 -1.152 -3.179 1.00 . A A . 39 ASP HB3 1 1
16 16839 1 1 39 ASP N N -3.540 -0.799 -2.948 1.00 . A A . 39 ASP N 1 1
16 16840 1 1 39 ASP O O -5.677 -2.034 -1.049 1.00 . A A . 39 ASP O 1 1
16 16841 1 1 39 ASP OD1 O -6.766 1.445 -1.688 1.00 . A A . 39 ASP OD1 1 1
16 16842 1 1 39 ASP OD2 O -7.867 1.100 -3.559 1.00 . A A . 39 ASP OD2 1 1
16 16843 1 1 40 LEU C C -6.083 -0.677 2.059 1.00 . A A . 40 LEU C 1 1
16 16844 1 1 40 LEU CA C -4.780 -1.155 1.423 1.00 . A A . 40 LEU CA 1 1
16 16845 1 1 40 LEU CB C -3.611 -0.895 2.374 1.00 . A A . 40 LEU CB 1 1
16 16846 1 1 40 LEU CD1 C -1.196 -1.216 2.969 1.00 . A A . 40 LEU CD1 1 1
16 16847 1 1 40 LEU CD2 C -2.389 -2.947 1.616 1.00 . A A . 40 LEU CD2 1 1
16 16848 1 1 40 LEU CG C -2.265 -1.461 1.917 1.00 . A A . 40 LEU CG 1 1
16 16849 1 1 40 LEU H H -4.017 0.328 0.119 1.00 . A A . 40 LEU H 1 1
16 16850 1 1 40 LEU HA H -4.852 -2.216 1.242 1.00 . A A . 40 LEU HA 1 1
16 16851 1 1 40 LEU HB2 H -3.505 0.174 2.499 1.00 . A A . 40 LEU HB2 1 1
16 16852 1 1 40 LEU HB3 H -3.850 -1.330 3.333 1.00 . A A . 40 LEU HB3 1 1
16 16853 1 1 40 LEU HD11 H -1.659 -1.140 3.943 1.00 . A A . 40 LEU HD11 1 1
16 16854 1 1 40 LEU HD12 H -0.674 -0.298 2.747 1.00 . A A . 40 LEU HD12 1 1
16 16855 1 1 40 LEU HD13 H -0.495 -2.038 2.968 1.00 . A A . 40 LEU HD13 1 1
16 16856 1 1 40 LEU HD21 H -2.597 -3.085 0.565 1.00 . A A . 40 LEU HD21 1 1
16 16857 1 1 40 LEU HD22 H -3.192 -3.368 2.201 1.00 . A A . 40 LEU HD22 1 1
16 16858 1 1 40 LEU HD23 H -1.462 -3.444 1.866 1.00 . A A . 40 LEU HD23 1 1
16 16859 1 1 40 LEU HG H -1.961 -0.959 1.009 1.00 . A A . 40 LEU HG 1 1
16 16860 1 1 40 LEU N N -4.541 -0.499 0.142 1.00 . A A . 40 LEU N 1 1
16 16861 1 1 40 LEU O O -6.624 -1.335 2.947 1.00 . A A . 40 LEU O 1 1
16 16862 1 1 41 ASN C C -8.959 0.941 1.123 1.00 . A A . 41 ASN C 1 1
16 16863 1 1 41 ASN CA C -7.822 1.024 2.141 1.00 . A A . 41 ASN CA 1 1
16 16864 1 1 41 ASN CB C -7.611 2.478 2.571 1.00 . A A . 41 ASN CB 1 1
16 16865 1 1 41 ASN CG C -7.237 3.377 1.409 1.00 . A A . 41 ASN CG 1 1
16 16866 1 1 41 ASN H H -6.109 0.954 0.899 1.00 . A A . 41 ASN H 1 1
16 16867 1 1 41 ASN HA H -8.093 0.441 3.009 1.00 . A A . 41 ASN HA 1 1
16 16868 1 1 41 ASN HB2 H -8.523 2.851 3.011 1.00 . A A . 41 ASN HB2 1 1
16 16869 1 1 41 ASN HB3 H -6.820 2.518 3.304 1.00 . A A . 41 ASN HB3 1 1
16 16870 1 1 41 ASN HD21 H -7.535 4.990 2.534 1.00 . A A . 41 ASN HD21 1 1
16 16871 1 1 41 ASN HD22 H -7.036 5.290 0.908 1.00 . A A . 41 ASN HD22 1 1
16 16872 1 1 41 ASN N N -6.583 0.470 1.606 1.00 . A A . 41 ASN N 1 1
16 16873 1 1 41 ASN ND2 N -7.274 4.685 1.640 1.00 . A A . 41 ASN ND2 1 1
16 16874 1 1 41 ASN O O -10.108 1.248 1.441 1.00 . A A . 41 ASN O 1 1
16 16875 1 1 41 ASN OD1 O -6.920 2.904 0.319 1.00 . A A . 41 ASN OD1 1 1
16 16876 1 1 42 GLU C C -10.281 1.760 -1.450 1.00 . A A . 42 GLU C 1 1
16 16877 1 1 42 GLU CA C -9.642 0.407 -1.151 1.00 . A A . 42 GLU CA 1 1
16 16878 1 1 42 GLU CB C -10.719 -0.603 -0.746 1.00 . A A . 42 GLU CB 1 1
16 16879 1 1 42 GLU CD C -10.984 -2.362 -2.540 1.00 . A A . 42 GLU CD 1 1
16 16880 1 1 42 GLU CG C -10.410 -2.027 -1.176 1.00 . A A . 42 GLU CG 1 1
16 16881 1 1 42 GLU H H -7.708 0.293 -0.300 1.00 . A A . 42 GLU H 1 1
16 16882 1 1 42 GLU HA H -9.147 0.052 -2.043 1.00 . A A . 42 GLU HA 1 1
16 16883 1 1 42 GLU HB2 H -10.822 -0.589 0.329 1.00 . A A . 42 GLU HB2 1 1
16 16884 1 1 42 GLU HB3 H -11.657 -0.310 -1.193 1.00 . A A . 42 GLU HB3 1 1
16 16885 1 1 42 GLU HG2 H -9.339 -2.154 -1.213 1.00 . A A . 42 GLU HG2 1 1
16 16886 1 1 42 GLU HG3 H -10.828 -2.708 -0.449 1.00 . A A . 42 GLU HG3 1 1
16 16887 1 1 42 GLU N N -8.638 0.526 -0.101 1.00 . A A . 42 GLU N 1 1
16 16888 1 1 42 GLU O O -11.483 1.850 -1.702 1.00 . A A . 42 GLU O 1 1
16 16889 1 1 42 GLU OE1 O -10.324 -2.052 -3.554 1.00 . A A . 42 GLU OE1 1 1
16 16890 1 1 42 GLU OE2 O -12.093 -2.933 -2.593 1.00 . A A . 42 GLU OE2 1 1
16 16891 1 1 43 ASP C C -10.152 4.390 -3.181 1.00 . A A . 43 ASP C 1 1
16 16892 1 1 43 ASP CA C -9.953 4.161 -1.684 1.00 . A A . 43 ASP CA 1 1
16 16893 1 1 43 ASP CB C -8.973 5.194 -1.127 1.00 . A A . 43 ASP CB 1 1
16 16894 1 1 43 ASP CG C -7.602 5.092 -1.765 1.00 . A A . 43 ASP CG 1 1
16 16895 1 1 43 ASP H H -8.519 2.677 -1.210 1.00 . A A . 43 ASP H 1 1
16 16896 1 1 43 ASP HA H -10.904 4.275 -1.185 1.00 . A A . 43 ASP HA 1 1
16 16897 1 1 43 ASP HB2 H -9.361 6.185 -1.309 1.00 . A A . 43 ASP HB2 1 1
16 16898 1 1 43 ASP HB3 H -8.867 5.043 -0.063 1.00 . A A . 43 ASP HB3 1 1
16 16899 1 1 43 ASP N N -9.468 2.811 -1.417 1.00 . A A . 43 ASP N 1 1
16 16900 1 1 43 ASP O O -10.833 5.332 -3.588 1.00 . A A . 43 ASP O 1 1
16 16901 1 1 43 ASP OD1 O -7.441 4.277 -2.699 1.00 . A A . 43 ASP OD1 1 1
16 16902 1 1 43 ASP OD2 O -6.689 5.825 -1.332 1.00 . A A . 43 ASP OD2 1 1
16 16903 1 1 44 GLY C C -8.435 4.195 -6.101 1.00 . A A . 44 GLY C 1 1
16 16904 1 1 44 GLY CA C -9.690 3.656 -5.438 1.00 . A A . 44 GLY CA 1 1
16 16905 1 1 44 GLY H H -9.028 2.790 -3.623 1.00 . A A . 44 GLY H 1 1
16 16906 1 1 44 GLY HA2 H -9.914 2.686 -5.856 1.00 . A A . 44 GLY HA2 1 1
16 16907 1 1 44 GLY HA3 H -10.511 4.324 -5.652 1.00 . A A . 44 GLY HA3 1 1
16 16908 1 1 44 GLY N N -9.557 3.524 -3.999 1.00 . A A . 44 GLY N 1 1
16 16909 1 1 44 GLY O O -8.298 4.130 -7.323 1.00 . A A . 44 GLY O 1 1
16 16910 1 1 45 ARG C C -5.138 5.145 -4.823 1.00 . A A . 45 ARG C 1 1
16 16911 1 1 45 ARG CA C -6.273 5.280 -5.832 1.00 . A A . 45 ARG CA 1 1
16 16912 1 1 45 ARG CB C -6.464 6.750 -6.207 1.00 . A A . 45 ARG CB 1 1
16 16913 1 1 45 ARG CD C -8.638 7.573 -5.249 1.00 . A A . 45 ARG CD 1 1
16 16914 1 1 45 ARG CG C -7.124 7.576 -5.115 1.00 . A A . 45 ARG CG 1 1
16 16915 1 1 45 ARG CZ C -9.140 9.975 -5.023 1.00 . A A . 45 ARG CZ 1 1
16 16916 1 1 45 ARG H H -7.676 4.758 -4.335 1.00 . A A . 45 ARG H 1 1
16 16917 1 1 45 ARG HA H -6.018 4.722 -6.720 1.00 . A A . 45 ARG HA 1 1
16 16918 1 1 45 ARG HB2 H -5.497 7.184 -6.421 1.00 . A A . 45 ARG HB2 1 1
16 16919 1 1 45 ARG HB3 H -7.078 6.808 -7.093 1.00 . A A . 45 ARG HB3 1 1
16 16920 1 1 45 ARG HD2 H -8.925 6.795 -5.942 1.00 . A A . 45 ARG HD2 1 1
16 16921 1 1 45 ARG HD3 H -9.073 7.371 -4.282 1.00 . A A . 45 ARG HD3 1 1
16 16922 1 1 45 ARG HE H -9.511 8.877 -6.649 1.00 . A A . 45 ARG HE 1 1
16 16923 1 1 45 ARG HG2 H -6.859 7.163 -4.154 1.00 . A A . 45 ARG HG2 1 1
16 16924 1 1 45 ARG HG3 H -6.768 8.593 -5.181 1.00 . A A . 45 ARG HG3 1 1
16 16925 1 1 45 ARG HH11 H -8.293 9.138 -3.389 1.00 . A A . 45 ARG HH11 1 1
16 16926 1 1 45 ARG HH12 H -8.654 10.826 -3.255 1.00 . A A . 45 ARG HH12 1 1
16 16927 1 1 45 ARG HH21 H -9.985 11.099 -6.476 1.00 . A A . 45 ARG HH21 1 1
16 16928 1 1 45 ARG HH22 H -9.614 11.939 -5.007 1.00 . A A . 45 ARG HH22 1 1
16 16929 1 1 45 ARG N N -7.516 4.730 -5.301 1.00 . A A . 45 ARG N 1 1
16 16930 1 1 45 ARG NE N -9.147 8.852 -5.740 1.00 . A A . 45 ARG NE 1 1
16 16931 1 1 45 ARG NH1 N -8.656 9.979 -3.788 1.00 . A A . 45 ARG NH1 1 1
16 16932 1 1 45 ARG NH2 N -9.619 11.096 -5.545 1.00 . A A . 45 ARG NH2 1 1
16 16933 1 1 45 ARG O O -5.357 5.207 -3.613 1.00 . A A . 45 ARG O 1 1
16 16934 1 1 46 VAL C C -2.222 6.193 -4.047 1.00 . A A . 46 VAL C 1 1
16 16935 1 1 46 VAL CA C -2.751 4.827 -4.471 1.00 . A A . 46 VAL CA 1 1
16 16936 1 1 46 VAL CB C -1.626 4.051 -5.178 1.00 . A A . 46 VAL CB 1 1
16 16937 1 1 46 VAL CG1 C -0.496 3.744 -4.207 1.00 . A A . 46 VAL CG1 1 1
16 16938 1 1 46 VAL CG2 C -2.168 2.771 -5.798 1.00 . A A . 46 VAL CG2 1 1
16 16939 1 1 46 VAL H H -3.810 4.930 -6.301 1.00 . A A . 46 VAL H 1 1
16 16940 1 1 46 VAL HA H -3.046 4.275 -3.591 1.00 . A A . 46 VAL HA 1 1
16 16941 1 1 46 VAL HB H -1.230 4.669 -5.970 1.00 . A A . 46 VAL HB 1 1
16 16942 1 1 46 VAL HG11 H -0.027 4.666 -3.898 1.00 . A A . 46 VAL HG11 1 1
16 16943 1 1 46 VAL HG12 H 0.234 3.112 -4.691 1.00 . A A . 46 VAL HG12 1 1
16 16944 1 1 46 VAL HG13 H -0.894 3.235 -3.341 1.00 . A A . 46 VAL HG13 1 1
16 16945 1 1 46 VAL HG21 H -2.885 3.020 -6.567 1.00 . A A . 46 VAL HG21 1 1
16 16946 1 1 46 VAL HG22 H -2.650 2.177 -5.035 1.00 . A A . 46 VAL HG22 1 1
16 16947 1 1 46 VAL HG23 H -1.355 2.209 -6.234 1.00 . A A . 46 VAL HG23 1 1
16 16948 1 1 46 VAL N N -3.922 4.967 -5.328 1.00 . A A . 46 VAL N 1 1
16 16949 1 1 46 VAL O O -1.481 6.840 -4.786 1.00 . A A . 46 VAL O 1 1
16 16950 1 1 47 ASN C C -1.231 7.737 -1.147 1.00 . A A . 47 ASN C 1 1
16 16951 1 1 47 ASN CA C -2.179 7.917 -2.328 1.00 . A A . 47 ASN CA 1 1
16 16952 1 1 47 ASN CB C -3.390 8.751 -1.904 1.00 . A A . 47 ASN CB 1 1
16 16953 1 1 47 ASN CG C -4.419 7.937 -1.142 1.00 . A A . 47 ASN CG 1 1
16 16954 1 1 47 ASN H H -3.204 6.065 -2.311 1.00 . A A . 47 ASN H 1 1
16 16955 1 1 47 ASN HA H -1.655 8.435 -3.117 1.00 . A A . 47 ASN HA 1 1
16 16956 1 1 47 ASN HB2 H -3.058 9.558 -1.270 1.00 . A A . 47 ASN HB2 1 1
16 16957 1 1 47 ASN HB3 H -3.862 9.161 -2.784 1.00 . A A . 47 ASN HB3 1 1
16 16958 1 1 47 ASN HD21 H -5.896 8.927 -2.032 1.00 . A A . 47 ASN HD21 1 1
16 16959 1 1 47 ASN HD22 H -6.380 7.708 -0.906 1.00 . A A . 47 ASN HD22 1 1
16 16960 1 1 47 ASN N N -2.611 6.626 -2.852 1.00 . A A . 47 ASN N 1 1
16 16961 1 1 47 ASN ND2 N -5.693 8.219 -1.384 1.00 . A A . 47 ASN ND2 1 1
16 16962 1 1 47 ASN O O -0.894 6.614 -0.775 1.00 . A A . 47 ASN O 1 1
16 16963 1 1 47 ASN OD1 O -4.071 7.065 -0.346 1.00 . A A . 47 ASN OD1 1 1
16 16964 1 1 48 SER C C -0.478 7.973 1.713 1.00 . A A . 48 SER C 1 1
16 16965 1 1 48 SER CA C 0.099 8.820 0.582 1.00 . A A . 48 SER CA 1 1
16 16966 1 1 48 SER CB C 0.374 10.240 1.081 1.00 . A A . 48 SER CB 1 1
16 16967 1 1 48 SER H H -1.114 9.718 -0.902 1.00 . A A . 48 SER H 1 1
16 16968 1 1 48 SER HA H 1.027 8.377 0.255 1.00 . A A . 48 SER HA 1 1
16 16969 1 1 48 SER HB2 H -0.562 10.731 1.301 1.00 . A A . 48 SER HB2 1 1
16 16970 1 1 48 SER HB3 H 0.975 10.193 1.979 1.00 . A A . 48 SER HB3 1 1
16 16971 1 1 48 SER HG H 0.455 11.282 -0.574 1.00 . A A . 48 SER HG 1 1
16 16972 1 1 48 SER N N -0.808 8.852 -0.560 1.00 . A A . 48 SER N 1 1
16 16973 1 1 48 SER O O 0.262 7.380 2.496 1.00 . A A . 48 SER O 1 1
16 16974 1 1 48 SER OG O 1.069 10.998 0.107 1.00 . A A . 48 SER OG 1 1
16 16975 1 1 49 THR C C -2.090 5.674 2.735 1.00 . A A . 49 THR C 1 1
16 16976 1 1 49 THR CA C -2.480 7.145 2.822 1.00 . A A . 49 THR CA 1 1
16 16977 1 1 49 THR CB C -3.997 7.292 2.692 1.00 . A A . 49 THR CB 1 1
16 16978 1 1 49 THR CG2 C -4.750 6.830 3.920 1.00 . A A . 49 THR CG2 1 1
16 16979 1 1 49 THR H H -2.341 8.415 1.136 1.00 . A A . 49 THR H 1 1
16 16980 1 1 49 THR HA H -2.171 7.531 3.782 1.00 . A A . 49 THR HA 1 1
16 16981 1 1 49 THR HB H -4.335 6.699 1.854 1.00 . A A . 49 THR HB 1 1
16 16982 1 1 49 THR HG1 H -4.054 9.187 3.186 1.00 . A A . 49 THR HG1 1 1
16 16983 1 1 49 THR HG21 H -5.696 7.348 3.980 1.00 . A A . 49 THR HG21 1 1
16 16984 1 1 49 THR HG22 H -4.166 7.046 4.803 1.00 . A A . 49 THR HG22 1 1
16 16985 1 1 49 THR HG23 H -4.926 5.767 3.856 1.00 . A A . 49 THR HG23 1 1
16 16986 1 1 49 THR N N -1.804 7.922 1.789 1.00 . A A . 49 THR N 1 1
16 16987 1 1 49 THR O O -1.747 5.051 3.740 1.00 . A A . 49 THR O 1 1
16 16988 1 1 49 THR OG1 O -4.351 8.643 2.453 1.00 . A A . 49 THR OG1 1 1
16 16989 1 1 50 ASP C C -0.355 3.455 1.746 1.00 . A A . 50 ASP C 1 1
16 16990 1 1 50 ASP CA C -1.789 3.726 1.306 1.00 . A A . 50 ASP CA 1 1
16 16991 1 1 50 ASP CB C -1.959 3.359 -0.169 1.00 . A A . 50 ASP CB 1 1
16 16992 1 1 50 ASP CG C -3.359 3.636 -0.680 1.00 . A A . 50 ASP CG 1 1
16 16993 1 1 50 ASP H H -2.420 5.672 0.762 1.00 . A A . 50 ASP H 1 1
16 16994 1 1 50 ASP HA H -2.457 3.119 1.898 1.00 . A A . 50 ASP HA 1 1
16 16995 1 1 50 ASP HB2 H -1.260 3.934 -0.758 1.00 . A A . 50 ASP HB2 1 1
16 16996 1 1 50 ASP HB3 H -1.750 2.307 -0.297 1.00 . A A . 50 ASP HB3 1 1
16 16997 1 1 50 ASP N N -2.141 5.124 1.525 1.00 . A A . 50 ASP N 1 1
16 16998 1 1 50 ASP O O -0.078 2.463 2.421 1.00 . A A . 50 ASP O 1 1
16 16999 1 1 50 ASP OD1 O -4.092 4.403 -0.019 1.00 . A A . 50 ASP OD1 1 1
16 17000 1 1 50 ASP OD2 O -3.722 3.089 -1.742 1.00 . A A . 50 ASP OD2 1 1
16 17001 1 1 51 LEU C C 2.128 4.149 3.236 1.00 . A A . 51 LEU C 1 1
16 17002 1 1 51 LEU CA C 1.960 4.208 1.722 1.00 . A A . 51 LEU CA 1 1
16 17003 1 1 51 LEU CB C 2.773 5.372 1.152 1.00 . A A . 51 LEU CB 1 1
16 17004 1 1 51 LEU CD1 C 4.722 4.091 0.235 1.00 . A A . 51 LEU CD1 1 1
16 17005 1 1 51 LEU CD2 C 4.995 6.494 0.868 1.00 . A A . 51 LEU CD2 1 1
16 17006 1 1 51 LEU CG C 4.290 5.188 1.196 1.00 . A A . 51 LEU CG 1 1
16 17007 1 1 51 LEU H H 0.271 5.119 0.830 1.00 . A A . 51 LEU H 1 1
16 17008 1 1 51 LEU HA H 2.321 3.284 1.296 1.00 . A A . 51 LEU HA 1 1
16 17009 1 1 51 LEU HB2 H 2.478 5.519 0.122 1.00 . A A . 51 LEU HB2 1 1
16 17010 1 1 51 LEU HB3 H 2.525 6.263 1.710 1.00 . A A . 51 LEU HB3 1 1
16 17011 1 1 51 LEU HD11 H 4.211 4.216 -0.708 1.00 . A A . 51 LEU HD11 1 1
16 17012 1 1 51 LEU HD12 H 4.473 3.127 0.654 1.00 . A A . 51 LEU HD12 1 1
16 17013 1 1 51 LEU HD13 H 5.788 4.149 0.077 1.00 . A A . 51 LEU HD13 1 1
16 17014 1 1 51 LEU HD21 H 5.888 6.583 1.470 1.00 . A A . 51 LEU HD21 1 1
16 17015 1 1 51 LEU HD22 H 4.335 7.323 1.079 1.00 . A A . 51 LEU HD22 1 1
16 17016 1 1 51 LEU HD23 H 5.264 6.506 -0.178 1.00 . A A . 51 LEU HD23 1 1
16 17017 1 1 51 LEU HG H 4.581 4.890 2.194 1.00 . A A . 51 LEU HG 1 1
16 17018 1 1 51 LEU N N 0.554 4.348 1.364 1.00 . A A . 51 LEU N 1 1
16 17019 1 1 51 LEU O O 2.998 3.444 3.750 1.00 . A A . 51 LEU O 1 1
16 17020 1 1 52 GLY C C 0.763 3.656 6.014 1.00 . A A . 52 GLY C 1 1
16 17021 1 1 52 GLY CA C 1.353 4.909 5.397 1.00 . A A . 52 GLY CA 1 1
16 17022 1 1 52 GLY H H 0.611 5.432 3.484 1.00 . A A . 52 GLY H 1 1
16 17023 1 1 52 GLY HA2 H 2.387 4.994 5.698 1.00 . A A . 52 GLY HA2 1 1
16 17024 1 1 52 GLY HA3 H 0.810 5.767 5.762 1.00 . A A . 52 GLY HA3 1 1
16 17025 1 1 52 GLY N N 1.286 4.892 3.948 1.00 . A A . 52 GLY N 1 1
16 17026 1 1 52 GLY O O 1.214 3.201 7.065 1.00 . A A . 52 GLY O 1 1
16 17027 1 1 53 ILE C C -0.027 0.660 5.596 1.00 . A A . 53 ILE C 1 1
16 17028 1 1 53 ILE CA C -0.900 1.886 5.842 1.00 . A A . 53 ILE CA 1 1
16 17029 1 1 53 ILE CB C -2.271 1.677 5.165 1.00 . A A . 53 ILE CB 1 1
16 17030 1 1 53 ILE CD1 C -4.086 3.160 4.174 1.00 . A A . 53 ILE CD1 1 1
16 17031 1 1 53 ILE CG1 C -3.139 2.925 5.331 1.00 . A A . 53 ILE CG1 1 1
16 17032 1 1 53 ILE CG2 C -2.973 0.455 5.742 1.00 . A A . 53 ILE CG2 1 1
16 17033 1 1 53 ILE H H -0.559 3.505 4.522 1.00 . A A . 53 ILE H 1 1
16 17034 1 1 53 ILE HA H -1.059 1.996 6.905 1.00 . A A . 53 ILE HA 1 1
16 17035 1 1 53 ILE HB H -2.103 1.502 4.112 1.00 . A A . 53 ILE HB 1 1
16 17036 1 1 53 ILE HD11 H -3.615 3.806 3.448 1.00 . A A . 53 ILE HD11 1 1
16 17037 1 1 53 ILE HD12 H -4.990 3.627 4.537 1.00 . A A . 53 ILE HD12 1 1
16 17038 1 1 53 ILE HD13 H -4.330 2.216 3.710 1.00 . A A . 53 ILE HD13 1 1
16 17039 1 1 53 ILE HG12 H -3.731 2.826 6.228 1.00 . A A . 53 ILE HG12 1 1
16 17040 1 1 53 ILE HG13 H -2.501 3.792 5.420 1.00 . A A . 53 ILE HG13 1 1
16 17041 1 1 53 ILE HG21 H -3.790 0.774 6.374 1.00 . A A . 53 ILE HG21 1 1
16 17042 1 1 53 ILE HG22 H -2.272 -0.122 6.327 1.00 . A A . 53 ILE HG22 1 1
16 17043 1 1 53 ILE HG23 H -3.357 -0.153 4.937 1.00 . A A . 53 ILE HG23 1 1
16 17044 1 1 53 ILE N N -0.247 3.096 5.356 1.00 . A A . 53 ILE N 1 1
16 17045 1 1 53 ILE O O -0.042 -0.293 6.376 1.00 . A A . 53 ILE O 1 1
16 17046 1 1 54 LEU C C 2.800 -0.494 5.114 1.00 . A A . 54 LEU C 1 1
16 17047 1 1 54 LEU CA C 1.614 -0.418 4.157 1.00 . A A . 54 LEU CA 1 1
16 17048 1 1 54 LEU CB C 2.111 -0.267 2.717 1.00 . A A . 54 LEU CB 1 1
16 17049 1 1 54 LEU CD1 C 1.761 -1.276 0.448 1.00 . A A . 54 LEU CD1 1 1
16 17050 1 1 54 LEU CD2 C 3.484 -2.233 1.987 1.00 . A A . 54 LEU CD2 1 1
16 17051 1 1 54 LEU CG C 2.122 -1.559 1.898 1.00 . A A . 54 LEU CG 1 1
16 17052 1 1 54 LEU H H 0.702 1.478 3.924 1.00 . A A . 54 LEU H 1 1
16 17053 1 1 54 LEU HA H 1.043 -1.331 4.237 1.00 . A A . 54 LEU HA 1 1
16 17054 1 1 54 LEU HB2 H 1.476 0.448 2.214 1.00 . A A . 54 LEU HB2 1 1
16 17055 1 1 54 LEU HB3 H 3.116 0.125 2.743 1.00 . A A . 54 LEU HB3 1 1
16 17056 1 1 54 LEU HD11 H 2.481 -0.592 0.024 1.00 . A A . 54 LEU HD11 1 1
16 17057 1 1 54 LEU HD12 H 0.776 -0.834 0.403 1.00 . A A . 54 LEU HD12 1 1
16 17058 1 1 54 LEU HD13 H 1.768 -2.199 -0.112 1.00 . A A . 54 LEU HD13 1 1
16 17059 1 1 54 LEU HD21 H 3.697 -2.738 1.057 1.00 . A A . 54 LEU HD21 1 1
16 17060 1 1 54 LEU HD22 H 3.479 -2.950 2.794 1.00 . A A . 54 LEU HD22 1 1
16 17061 1 1 54 LEU HD23 H 4.243 -1.487 2.174 1.00 . A A . 54 LEU HD23 1 1
16 17062 1 1 54 LEU HG H 1.385 -2.238 2.299 1.00 . A A . 54 LEU HG 1 1
16 17063 1 1 54 LEU N N 0.733 0.690 4.506 1.00 . A A . 54 LEU N 1 1
16 17064 1 1 54 LEU O O 3.228 -1.580 5.501 1.00 . A A . 54 LEU O 1 1
16 17065 1 1 55 LYS C C 4.106 0.131 7.758 1.00 . A A . 55 LYS C 1 1
16 17066 1 1 55 LYS CA C 4.462 0.731 6.402 1.00 . A A . 55 LYS CA 1 1
16 17067 1 1 55 LYS CB C 4.921 2.180 6.576 1.00 . A A . 55 LYS CB 1 1
16 17068 1 1 55 LYS CD C 6.343 4.076 5.742 1.00 . A A . 55 LYS CD 1 1
16 17069 1 1 55 LYS CE C 5.381 5.083 5.132 1.00 . A A . 55 LYS CE 1 1
16 17070 1 1 55 LYS CG C 5.884 2.647 5.498 1.00 . A A . 55 LYS CG 1 1
16 17071 1 1 55 LYS H H 2.939 1.500 5.148 1.00 . A A . 55 LYS H 1 1
16 17072 1 1 55 LYS HA H 5.267 0.158 5.968 1.00 . A A . 55 LYS HA 1 1
16 17073 1 1 55 LYS HB2 H 4.056 2.825 6.561 1.00 . A A . 55 LYS HB2 1 1
16 17074 1 1 55 LYS HB3 H 5.413 2.276 7.534 1.00 . A A . 55 LYS HB3 1 1
16 17075 1 1 55 LYS HD2 H 6.402 4.249 6.806 1.00 . A A . 55 LYS HD2 1 1
16 17076 1 1 55 LYS HD3 H 7.319 4.211 5.298 1.00 . A A . 55 LYS HD3 1 1
16 17077 1 1 55 LYS HE2 H 5.471 5.043 4.057 1.00 . A A . 55 LYS HE2 1 1
16 17078 1 1 55 LYS HE3 H 4.373 4.816 5.418 1.00 . A A . 55 LYS HE3 1 1
16 17079 1 1 55 LYS HG2 H 6.748 2.000 5.493 1.00 . A A . 55 LYS HG2 1 1
16 17080 1 1 55 LYS HG3 H 5.389 2.597 4.539 1.00 . A A . 55 LYS HG3 1 1
16 17081 1 1 55 LYS HZ1 H 5.399 7.152 4.851 1.00 . A A . 55 LYS HZ1 1 1
16 17082 1 1 55 LYS HZ2 H 6.677 6.578 5.799 1.00 . A A . 55 LYS HZ2 1 1
16 17083 1 1 55 LYS HZ3 H 5.119 6.681 6.451 1.00 . A A . 55 LYS HZ3 1 1
16 17084 1 1 55 LYS N N 3.325 0.668 5.491 1.00 . A A . 55 LYS N 1 1
16 17085 1 1 55 LYS NZ N 5.663 6.470 5.591 1.00 . A A . 55 LYS NZ 1 1
16 17086 1 1 55 LYS O O 4.838 -0.704 8.290 1.00 . A A . 55 LYS O 1 1
16 17087 1 1 56 ARG C C 2.251 -1.434 9.549 1.00 . A A . 56 ARG C 1 1
16 17088 1 1 56 ARG CA C 2.524 0.065 9.607 1.00 . A A . 56 ARG CA 1 1
16 17089 1 1 56 ARG CB C 1.263 0.811 10.050 1.00 . A A . 56 ARG CB 1 1
16 17090 1 1 56 ARG CD C 0.510 3.088 10.809 1.00 . A A . 56 ARG CD 1 1
16 17091 1 1 56 ARG CG C 1.544 1.985 10.975 1.00 . A A . 56 ARG CG 1 1
16 17092 1 1 56 ARG CZ C 0.383 5.302 9.734 1.00 . A A . 56 ARG CZ 1 1
16 17093 1 1 56 ARG H H 2.436 1.227 7.840 1.00 . A A . 56 ARG H 1 1
16 17094 1 1 56 ARG HA H 3.310 0.249 10.324 1.00 . A A . 56 ARG HA 1 1
16 17095 1 1 56 ARG HB2 H 0.754 1.185 9.174 1.00 . A A . 56 ARG HB2 1 1
16 17096 1 1 56 ARG HB3 H 0.613 0.122 10.567 1.00 . A A . 56 ARG HB3 1 1
16 17097 1 1 56 ARG HD2 H -0.265 2.743 10.141 1.00 . A A . 56 ARG HD2 1 1
16 17098 1 1 56 ARG HD3 H 0.079 3.307 11.776 1.00 . A A . 56 ARG HD3 1 1
16 17099 1 1 56 ARG HE H 2.072 4.396 10.292 1.00 . A A . 56 ARG HE 1 1
16 17100 1 1 56 ARG HG2 H 1.523 1.637 11.997 1.00 . A A . 56 ARG HG2 1 1
16 17101 1 1 56 ARG HG3 H 2.522 2.382 10.748 1.00 . A A . 56 ARG HG3 1 1
16 17102 1 1 56 ARG HH11 H -1.408 4.411 10.035 1.00 . A A . 56 ARG HH11 1 1
16 17103 1 1 56 ARG HH12 H -1.471 5.969 9.280 1.00 . A A . 56 ARG HH12 1 1
16 17104 1 1 56 ARG HH21 H 1.992 6.445 9.301 1.00 . A A . 56 ARG HH21 1 1
16 17105 1 1 56 ARG HH22 H 0.459 7.123 8.863 1.00 . A A . 56 ARG HH22 1 1
16 17106 1 1 56 ARG N N 2.977 0.561 8.313 1.00 . A A . 56 ARG N 1 1
16 17107 1 1 56 ARG NE N 1.096 4.310 10.264 1.00 . A A . 56 ARG NE 1 1
16 17108 1 1 56 ARG NH1 N -0.941 5.220 9.679 1.00 . A A . 56 ARG NH1 1 1
16 17109 1 1 56 ARG NH2 N 0.995 6.379 9.261 1.00 . A A . 56 ARG NH2 1 1
16 17110 1 1 56 ARG O O 2.442 -2.148 10.534 1.00 . A A . 56 ARG O 1 1
16 17111 1 1 57 TYR C C 2.765 -4.165 8.333 1.00 . A A . 57 TYR C 1 1
16 17112 1 1 57 TYR CA C 1.502 -3.320 8.205 1.00 . A A . 57 TYR CA 1 1
16 17113 1 1 57 TYR CB C 0.857 -3.550 6.837 1.00 . A A . 57 TYR CB 1 1
16 17114 1 1 57 TYR CD1 C -1.093 -5.048 7.410 1.00 . A A . 57 TYR CD1 1 1
16 17115 1 1 57 TYR CD2 C 0.597 -5.904 5.962 1.00 . A A . 57 TYR CD2 1 1
16 17116 1 1 57 TYR CE1 C -1.781 -6.243 7.319 1.00 . A A . 57 TYR CE1 1 1
16 17117 1 1 57 TYR CE2 C -0.086 -7.101 5.865 1.00 . A A . 57 TYR CE2 1 1
16 17118 1 1 57 TYR CG C 0.106 -4.859 6.734 1.00 . A A . 57 TYR CG 1 1
16 17119 1 1 57 TYR CZ C -1.274 -7.265 6.545 1.00 . A A . 57 TYR CZ 1 1
16 17120 1 1 57 TYR H H 1.669 -1.286 7.642 1.00 . A A . 57 TYR H 1 1
16 17121 1 1 57 TYR HA H 0.805 -3.615 8.975 1.00 . A A . 57 TYR HA 1 1
16 17122 1 1 57 TYR HB2 H 0.159 -2.752 6.636 1.00 . A A . 57 TYR HB2 1 1
16 17123 1 1 57 TYR HB3 H 1.627 -3.548 6.079 1.00 . A A . 57 TYR HB3 1 1
16 17124 1 1 57 TYR HD1 H -1.487 -4.245 8.014 1.00 . A A . 57 TYR HD1 1 1
16 17125 1 1 57 TYR HD2 H 1.528 -5.772 5.430 1.00 . A A . 57 TYR HD2 1 1
16 17126 1 1 57 TYR HE1 H -2.712 -6.371 7.851 1.00 . A A . 57 TYR HE1 1 1
16 17127 1 1 57 TYR HE2 H 0.312 -7.902 5.259 1.00 . A A . 57 TYR HE2 1 1
16 17128 1 1 57 TYR HH H -2.253 -8.725 7.325 1.00 . A A . 57 TYR HH 1 1
16 17129 1 1 57 TYR N N 1.802 -1.904 8.391 1.00 . A A . 57 TYR N 1 1
16 17130 1 1 57 TYR O O 2.764 -5.203 8.996 1.00 . A A . 57 TYR O 1 1
16 17131 1 1 57 TYR OH O -1.957 -8.456 6.452 1.00 . A A . 57 TYR OH 1 1
16 17132 1 1 58 ILE C C 5.782 -4.270 9.101 1.00 . A A . 58 ILE C 1 1
16 17133 1 1 58 ILE CA C 5.110 -4.426 7.740 1.00 . A A . 58 ILE CA 1 1
16 17134 1 1 58 ILE CB C 6.071 -3.929 6.643 1.00 . A A . 58 ILE CB 1 1
16 17135 1 1 58 ILE CD1 C 6.087 -3.087 4.240 1.00 . A A . 58 ILE CD1 1 1
16 17136 1 1 58 ILE CG1 C 5.365 -3.910 5.285 1.00 . A A . 58 ILE CG1 1 1
16 17137 1 1 58 ILE CG2 C 7.316 -4.804 6.586 1.00 . A A . 58 ILE CG2 1 1
16 17138 1 1 58 ILE H H 3.776 -2.879 7.186 1.00 . A A . 58 ILE H 1 1
16 17139 1 1 58 ILE HA H 4.911 -5.473 7.567 1.00 . A A . 58 ILE HA 1 1
16 17140 1 1 58 ILE HB H 6.380 -2.924 6.893 1.00 . A A . 58 ILE HB 1 1
16 17141 1 1 58 ILE HD11 H 6.676 -2.325 4.725 1.00 . A A . 58 ILE HD11 1 1
16 17142 1 1 58 ILE HD12 H 5.362 -2.621 3.587 1.00 . A A . 58 ILE HD12 1 1
16 17143 1 1 58 ILE HD13 H 6.733 -3.728 3.659 1.00 . A A . 58 ILE HD13 1 1
16 17144 1 1 58 ILE HG12 H 5.288 -4.921 4.914 1.00 . A A . 58 ILE HG12 1 1
16 17145 1 1 58 ILE HG13 H 4.375 -3.499 5.407 1.00 . A A . 58 ILE HG13 1 1
16 17146 1 1 58 ILE HG21 H 7.249 -5.471 5.741 1.00 . A A . 58 ILE HG21 1 1
16 17147 1 1 58 ILE HG22 H 7.391 -5.383 7.496 1.00 . A A . 58 ILE HG22 1 1
16 17148 1 1 58 ILE HG23 H 8.191 -4.180 6.484 1.00 . A A . 58 ILE HG23 1 1
16 17149 1 1 58 ILE N N 3.840 -3.712 7.697 1.00 . A A . 58 ILE N 1 1
16 17150 1 1 58 ILE O O 6.536 -5.140 9.536 1.00 . A A . 58 ILE O 1 1
16 17151 1 1 59 LEU C C 5.375 -3.697 12.177 1.00 . A A . 59 LEU C 1 1
16 17152 1 1 59 LEU CA C 6.075 -2.887 11.085 1.00 . A A . 59 LEU CA 1 1
16 17153 1 1 59 LEU CB C 5.985 -1.393 11.408 1.00 . A A . 59 LEU CB 1 1
16 17154 1 1 59 LEU CD1 C 6.854 0.918 10.977 1.00 . A A . 59 LEU CD1 1 1
16 17155 1 1 59 LEU CD2 C 8.379 -0.838 11.898 1.00 . A A . 59 LEU CD2 1 1
16 17156 1 1 59 LEU CG C 7.197 -0.564 10.980 1.00 . A A . 59 LEU CG 1 1
16 17157 1 1 59 LEU H H 4.890 -2.500 9.375 1.00 . A A . 59 LEU H 1 1
16 17158 1 1 59 LEU HA H 7.115 -3.174 11.055 1.00 . A A . 59 LEU HA 1 1
16 17159 1 1 59 LEU HB2 H 5.109 -0.994 10.916 1.00 . A A . 59 LEU HB2 1 1
16 17160 1 1 59 LEU HB3 H 5.859 -1.283 12.474 1.00 . A A . 59 LEU HB3 1 1
16 17161 1 1 59 LEU HD11 H 7.752 1.495 10.811 1.00 . A A . 59 LEU HD11 1 1
16 17162 1 1 59 LEU HD12 H 6.424 1.189 11.931 1.00 . A A . 59 LEU HD12 1 1
16 17163 1 1 59 LEU HD13 H 6.144 1.123 10.190 1.00 . A A . 59 LEU HD13 1 1
16 17164 1 1 59 LEU HD21 H 8.328 -1.857 12.255 1.00 . A A . 59 LEU HD21 1 1
16 17165 1 1 59 LEU HD22 H 8.348 -0.160 12.737 1.00 . A A . 59 LEU HD22 1 1
16 17166 1 1 59 LEU HD23 H 9.299 -0.694 11.351 1.00 . A A . 59 LEU HD23 1 1
16 17167 1 1 59 LEU HG H 7.480 -0.842 9.975 1.00 . A A . 59 LEU HG 1 1
16 17168 1 1 59 LEU N N 5.500 -3.155 9.772 1.00 . A A . 59 LEU N 1 1
16 17169 1 1 59 LEU O O 5.778 -3.662 13.339 1.00 . A A . 59 LEU O 1 1
16 17170 1 1 60 LYS C C 2.812 -4.358 13.739 1.00 . A A . 60 LYS C 1 1
16 17171 1 1 60 LYS CA C 3.575 -5.239 12.754 1.00 . A A . 60 LYS CA 1 1
16 17172 1 1 60 LYS CB C 4.514 -6.181 13.511 1.00 . A A . 60 LYS CB 1 1
16 17173 1 1 60 LYS CD C 3.167 -7.633 15.058 1.00 . A A . 60 LYS CD 1 1
16 17174 1 1 60 LYS CE C 2.619 -9.028 15.310 1.00 . A A . 60 LYS CE 1 1
16 17175 1 1 60 LYS CG C 3.930 -7.565 13.745 1.00 . A A . 60 LYS CG 1 1
16 17176 1 1 60 LYS H H 4.045 -4.416 10.863 1.00 . A A . 60 LYS H 1 1
16 17177 1 1 60 LYS HA H 2.863 -5.829 12.195 1.00 . A A . 60 LYS HA 1 1
16 17178 1 1 60 LYS HB2 H 5.429 -6.290 12.946 1.00 . A A . 60 LYS HB2 1 1
16 17179 1 1 60 LYS HB3 H 4.746 -5.745 14.472 1.00 . A A . 60 LYS HB3 1 1
16 17180 1 1 60 LYS HD2 H 3.833 -7.369 15.865 1.00 . A A . 60 LYS HD2 1 1
16 17181 1 1 60 LYS HD3 H 2.345 -6.933 15.021 1.00 . A A . 60 LYS HD3 1 1
16 17182 1 1 60 LYS HE2 H 3.412 -9.746 15.164 1.00 . A A . 60 LYS HE2 1 1
16 17183 1 1 60 LYS HE3 H 2.268 -9.084 16.330 1.00 . A A . 60 LYS HE3 1 1
16 17184 1 1 60 LYS HG2 H 3.257 -7.802 12.935 1.00 . A A . 60 LYS HG2 1 1
16 17185 1 1 60 LYS HG3 H 4.736 -8.285 13.768 1.00 . A A . 60 LYS HG3 1 1
16 17186 1 1 60 LYS HZ1 H 1.708 -9.024 13.430 1.00 . A A . 60 LYS HZ1 1 1
16 17187 1 1 60 LYS HZ2 H 0.618 -8.897 14.719 1.00 . A A . 60 LYS HZ2 1 1
16 17188 1 1 60 LYS HZ3 H 1.341 -10.385 14.366 1.00 . A A . 60 LYS HZ3 1 1
16 17189 1 1 60 LYS N N 4.324 -4.425 11.801 1.00 . A A . 60 LYS N 1 1
16 17190 1 1 60 LYS NZ N 1.493 -9.357 14.392 1.00 . A A . 60 LYS NZ 1 1
16 17191 1 1 60 LYS O O 2.751 -4.652 14.934 1.00 . A A . 60 LYS O 1 1
16 17192 1 1 61 GLU C C -0.024 -2.472 13.780 1.00 . A A . 61 GLU C 1 1
16 17193 1 1 61 GLU CA C 1.470 -2.353 14.062 1.00 . A A . 61 GLU CA 1 1
16 17194 1 1 61 GLU CB C 1.934 -0.916 13.822 1.00 . A A . 61 GLU CB 1 1
16 17195 1 1 61 GLU CD C 3.758 -0.255 15.440 1.00 . A A . 61 GLU CD 1 1
16 17196 1 1 61 GLU CG C 3.426 -0.715 14.034 1.00 . A A . 61 GLU CG 1 1
16 17197 1 1 61 GLU H H 2.314 -3.097 12.270 1.00 . A A . 61 GLU H 1 1
16 17198 1 1 61 GLU HA H 1.651 -2.613 15.095 1.00 . A A . 61 GLU HA 1 1
16 17199 1 1 61 GLU HB2 H 1.696 -0.638 12.806 1.00 . A A . 61 GLU HB2 1 1
16 17200 1 1 61 GLU HB3 H 1.405 -0.261 14.498 1.00 . A A . 61 GLU HB3 1 1
16 17201 1 1 61 GLU HG2 H 3.932 -1.650 13.849 1.00 . A A . 61 GLU HG2 1 1
16 17202 1 1 61 GLU HG3 H 3.778 0.030 13.334 1.00 . A A . 61 GLU HG3 1 1
16 17203 1 1 61 GLU N N 2.231 -3.277 13.229 1.00 . A A . 61 GLU N 1 1
16 17204 1 1 61 GLU O O -0.850 -2.312 14.678 1.00 . A A . 61 GLU O 1 1
16 17205 1 1 61 GLU OE1 O 3.246 -0.868 16.401 1.00 . A A . 61 GLU OE1 1 1
16 17206 1 1 61 GLU OE2 O 4.529 0.718 15.581 1.00 . A A . 61 GLU OE2 1 1
16 17207 1 1 62 ILE C C -2.056 -4.313 11.661 1.00 . A A . 62 ILE C 1 1
16 17208 1 1 62 ILE CA C -1.757 -2.892 12.123 1.00 . A A . 62 ILE CA 1 1
16 17209 1 1 62 ILE CB C -2.117 -1.911 10.991 1.00 . A A . 62 ILE CB 1 1
16 17210 1 1 62 ILE CD1 C -1.531 -1.279 8.597 1.00 . A A . 62 ILE CD1 1 1
16 17211 1 1 62 ILE CG1 C -1.122 -2.044 9.836 1.00 . A A . 62 ILE CG1 1 1
16 17212 1 1 62 ILE CG2 C -2.143 -0.483 11.515 1.00 . A A . 62 ILE CG2 1 1
16 17213 1 1 62 ILE H H 0.342 -2.868 11.854 1.00 . A A . 62 ILE H 1 1
16 17214 1 1 62 ILE HA H -2.376 -2.664 12.979 1.00 . A A . 62 ILE HA 1 1
16 17215 1 1 62 ILE HB H -3.106 -2.156 10.634 1.00 . A A . 62 ILE HB 1 1
16 17216 1 1 62 ILE HD11 H -1.468 -1.928 7.736 1.00 . A A . 62 ILE HD11 1 1
16 17217 1 1 62 ILE HD12 H -0.871 -0.435 8.460 1.00 . A A . 62 ILE HD12 1 1
16 17218 1 1 62 ILE HD13 H -2.546 -0.927 8.708 1.00 . A A . 62 ILE HD13 1 1
16 17219 1 1 62 ILE HG12 H -0.161 -1.670 10.153 1.00 . A A . 62 ILE HG12 1 1
16 17220 1 1 62 ILE HG13 H -1.028 -3.086 9.569 1.00 . A A . 62 ILE HG13 1 1
16 17221 1 1 62 ILE HG21 H -2.560 0.169 10.762 1.00 . A A . 62 ILE HG21 1 1
16 17222 1 1 62 ILE HG22 H -1.137 -0.166 11.746 1.00 . A A . 62 ILE HG22 1 1
16 17223 1 1 62 ILE HG23 H -2.749 -0.438 12.407 1.00 . A A . 62 ILE HG23 1 1
16 17224 1 1 62 ILE N N -0.362 -2.751 12.525 1.00 . A A . 62 ILE N 1 1
16 17225 1 1 62 ILE O O -1.312 -4.889 10.867 1.00 . A A . 62 ILE O 1 1
16 17226 1 1 63 ASP C C -4.832 -6.228 10.979 1.00 . A A . 63 ASP C 1 1
16 17227 1 1 63 ASP CA C -3.548 -6.232 11.806 1.00 . A A . 63 ASP CA 1 1
16 17228 1 1 63 ASP CB C -3.743 -7.079 13.064 1.00 . A A . 63 ASP CB 1 1
16 17229 1 1 63 ASP CG C -2.443 -7.675 13.567 1.00 . A A . 63 ASP CG 1 1
16 17230 1 1 63 ASP H H -3.702 -4.367 12.795 1.00 . A A . 63 ASP H 1 1
16 17231 1 1 63 ASP HA H -2.755 -6.663 11.213 1.00 . A A . 63 ASP HA 1 1
16 17232 1 1 63 ASP HB2 H -4.160 -6.460 13.846 1.00 . A A . 63 ASP HB2 1 1
16 17233 1 1 63 ASP HB3 H -4.428 -7.885 12.846 1.00 . A A . 63 ASP HB3 1 1
16 17234 1 1 63 ASP N N -3.150 -4.876 12.165 1.00 . A A . 63 ASP N 1 1
16 17235 1 1 63 ASP O O -5.090 -7.158 10.215 1.00 . A A . 63 ASP O 1 1
16 17236 1 1 63 ASP OD1 O -1.461 -6.919 13.716 1.00 . A A . 63 ASP OD1 1 1
16 17237 1 1 63 ASP OD2 O -2.407 -8.900 13.811 1.00 . A A . 63 ASP OD2 1 1
16 17238 1 1 64 THR C C -6.647 -4.604 8.970 1.00 . A A . 64 THR C 1 1
16 17239 1 1 64 THR CA C -6.890 -5.062 10.405 1.00 . A A . 64 THR CA 1 1
16 17240 1 1 64 THR CB C -7.826 -4.080 11.113 1.00 . A A . 64 THR CB 1 1
16 17241 1 1 64 THR CG2 C -9.198 -3.998 10.479 1.00 . A A . 64 THR CG2 1 1
16 17242 1 1 64 THR H H -5.377 -4.469 11.761 1.00 . A A . 64 THR H 1 1
16 17243 1 1 64 THR HA H -7.354 -6.036 10.385 1.00 . A A . 64 THR HA 1 1
16 17244 1 1 64 THR HB H -7.387 -3.093 11.079 1.00 . A A . 64 THR HB 1 1
16 17245 1 1 64 THR HG1 H -7.754 -3.707 13.034 1.00 . A A . 64 THR HG1 1 1
16 17246 1 1 64 THR HG21 H -9.180 -3.283 9.671 1.00 . A A . 64 THR HG21 1 1
16 17247 1 1 64 THR HG22 H -9.919 -3.687 11.221 1.00 . A A . 64 THR HG22 1 1
16 17248 1 1 64 THR HG23 H -9.475 -4.969 10.094 1.00 . A A . 64 THR HG23 1 1
16 17249 1 1 64 THR N N -5.634 -5.179 11.137 1.00 . A A . 64 THR N 1 1
16 17250 1 1 64 THR O O -6.055 -3.551 8.733 1.00 . A A . 64 THR O 1 1
16 17251 1 1 64 THR OG1 O -8.000 -4.444 12.470 1.00 . A A . 64 THR OG1 1 1
16 17252 1 1 65 LEU C C -8.149 -5.588 5.797 1.00 . A A . 65 LEU C 1 1
16 17253 1 1 65 LEU CA C -6.951 -5.085 6.602 1.00 . A A . 65 LEU CA 1 1
16 17254 1 1 65 LEU CB C -5.659 -5.707 6.063 1.00 . A A . 65 LEU CB 1 1
16 17255 1 1 65 LEU CD1 C -4.631 -3.450 5.667 1.00 . A A . 65 LEU CD1 1 1
16 17256 1 1 65 LEU CD2 C -3.543 -5.500 4.734 1.00 . A A . 65 LEU CD2 1 1
16 17257 1 1 65 LEU CG C -4.867 -4.836 5.084 1.00 . A A . 65 LEU CG 1 1
16 17258 1 1 65 LEU H H -7.576 -6.228 8.268 1.00 . A A . 65 LEU H 1 1
16 17259 1 1 65 LEU HA H -6.891 -4.012 6.511 1.00 . A A . 65 LEU HA 1 1
16 17260 1 1 65 LEU HB2 H -5.020 -5.933 6.904 1.00 . A A . 65 LEU HB2 1 1
16 17261 1 1 65 LEU HB3 H -5.909 -6.632 5.565 1.00 . A A . 65 LEU HB3 1 1
16 17262 1 1 65 LEU HD11 H -5.384 -2.770 5.299 1.00 . A A . 65 LEU HD11 1 1
16 17263 1 1 65 LEU HD12 H -3.653 -3.097 5.373 1.00 . A A . 65 LEU HD12 1 1
16 17264 1 1 65 LEU HD13 H -4.686 -3.499 6.745 1.00 . A A . 65 LEU HD13 1 1
16 17265 1 1 65 LEU HD21 H -3.323 -5.337 3.690 1.00 . A A . 65 LEU HD21 1 1
16 17266 1 1 65 LEU HD22 H -3.610 -6.560 4.928 1.00 . A A . 65 LEU HD22 1 1
16 17267 1 1 65 LEU HD23 H -2.755 -5.073 5.338 1.00 . A A . 65 LEU HD23 1 1
16 17268 1 1 65 LEU HG H -5.434 -4.723 4.173 1.00 . A A . 65 LEU HG 1 1
16 17269 1 1 65 LEU N N -7.112 -5.404 8.015 1.00 . A A . 65 LEU N 1 1
16 17270 1 1 65 LEU O O -8.672 -6.670 6.066 1.00 . A A . 65 LEU O 1 1
16 17271 1 1 66 PRO C C -8.429 -2.405 5.401 1.00 . A A . 66 PRO C 1 1
16 17272 1 1 66 PRO CA C -8.018 -3.518 4.442 1.00 . A A . 66 PRO CA 1 1
16 17273 1 1 66 PRO CB C -8.576 -3.254 3.047 1.00 . A A . 66 PRO CB 1 1
16 17274 1 1 66 PRO CD C -9.752 -5.150 3.928 1.00 . A A . 66 PRO CD 1 1
16 17275 1 1 66 PRO CG C -9.895 -3.946 3.035 1.00 . A A . 66 PRO CG 1 1
16 17276 1 1 66 PRO HA H -6.942 -3.576 4.398 1.00 . A A . 66 PRO HA 1 1
16 17277 1 1 66 PRO HB2 H -8.686 -2.190 2.895 1.00 . A A . 66 PRO HB2 1 1
16 17278 1 1 66 PRO HB3 H -7.909 -3.664 2.304 1.00 . A A . 66 PRO HB3 1 1
16 17279 1 1 66 PRO HD2 H -10.649 -5.294 4.512 1.00 . A A . 66 PRO HD2 1 1
16 17280 1 1 66 PRO HD3 H -9.540 -6.031 3.341 1.00 . A A . 66 PRO HD3 1 1
16 17281 1 1 66 PRO HG2 H -10.659 -3.285 3.417 1.00 . A A . 66 PRO HG2 1 1
16 17282 1 1 66 PRO HG3 H -10.135 -4.254 2.029 1.00 . A A . 66 PRO HG3 1 1
16 17283 1 1 66 PRO N N -8.609 -4.812 4.797 1.00 . A A . 66 PRO N 1 1
16 17284 1 1 66 PRO O O -9.345 -2.572 6.207 1.00 . A A . 66 PRO O 1 1
16 17285 1 1 67 TYR C C -9.217 0.675 5.616 1.00 . A A . 67 TYR C 1 1
16 17286 1 1 67 TYR CA C -8.036 -0.126 6.162 1.00 . A A . 67 TYR CA 1 1
16 17287 1 1 67 TYR CB C -6.801 0.772 6.283 1.00 . A A . 67 TYR CB 1 1
16 17288 1 1 67 TYR CD1 C -7.079 2.122 8.400 1.00 . A A . 67 TYR CD1 1 1
16 17289 1 1 67 TYR CD2 C -7.281 3.251 6.311 1.00 . A A . 67 TYR CD2 1 1
16 17290 1 1 67 TYR CE1 C -7.315 3.308 9.069 1.00 . A A . 67 TYR CE1 1 1
16 17291 1 1 67 TYR CE2 C -7.517 4.441 6.971 1.00 . A A . 67 TYR CE2 1 1
16 17292 1 1 67 TYR CG C -7.059 2.073 7.012 1.00 . A A . 67 TYR CG 1 1
16 17293 1 1 67 TYR CZ C -7.533 4.465 8.350 1.00 . A A . 67 TYR CZ 1 1
16 17294 1 1 67 TYR H H -7.027 -1.199 4.643 1.00 . A A . 67 TYR H 1 1
16 17295 1 1 67 TYR HA H -8.293 -0.502 7.141 1.00 . A A . 67 TYR HA 1 1
16 17296 1 1 67 TYR HB2 H -6.029 0.241 6.818 1.00 . A A . 67 TYR HB2 1 1
16 17297 1 1 67 TYR HB3 H -6.443 1.013 5.292 1.00 . A A . 67 TYR HB3 1 1
16 17298 1 1 67 TYR HD1 H -6.907 1.214 8.960 1.00 . A A . 67 TYR HD1 1 1
16 17299 1 1 67 TYR HD2 H -7.269 3.230 5.230 1.00 . A A . 67 TYR HD2 1 1
16 17300 1 1 67 TYR HE1 H -7.327 3.326 10.148 1.00 . A A . 67 TYR HE1 1 1
16 17301 1 1 67 TYR HE2 H -7.688 5.348 6.408 1.00 . A A . 67 TYR HE2 1 1
16 17302 1 1 67 TYR HH H -8.483 5.527 9.641 1.00 . A A . 67 TYR HH 1 1
16 17303 1 1 67 TYR N N -7.745 -1.270 5.306 1.00 . A A . 67 TYR N 1 1
16 17304 1 1 67 TYR O O -9.056 1.498 4.717 1.00 . A A . 67 TYR O 1 1
16 17305 1 1 67 TYR OH O -7.768 5.648 9.012 1.00 . A A . 67 TYR OH 1 1
16 17306 1 1 68 LYS C C -12.068 2.119 6.795 1.00 . A A . 68 LYS C 1 1
16 17307 1 1 68 LYS CA C -11.604 1.125 5.735 1.00 . A A . 68 LYS CA 1 1
16 17308 1 1 68 LYS CB C -12.720 0.122 5.436 1.00 . A A . 68 LYS CB 1 1
16 17309 1 1 68 LYS CD C -14.402 -0.102 3.581 1.00 . A A . 68 LYS CD 1 1
16 17310 1 1 68 LYS CE C -14.895 0.765 2.432 1.00 . A A . 68 LYS CE 1 1
16 17311 1 1 68 LYS CG C -13.927 0.743 4.751 1.00 . A A . 68 LYS CG 1 1
16 17312 1 1 68 LYS H H -10.464 -0.241 6.882 1.00 . A A . 68 LYS H 1 1
16 17313 1 1 68 LYS HA H -11.367 1.666 4.831 1.00 . A A . 68 LYS HA 1 1
16 17314 1 1 68 LYS HB2 H -12.328 -0.654 4.795 1.00 . A A . 68 LYS HB2 1 1
16 17315 1 1 68 LYS HB3 H -13.048 -0.320 6.365 1.00 . A A . 68 LYS HB3 1 1
16 17316 1 1 68 LYS HD2 H -13.582 -0.710 3.232 1.00 . A A . 68 LYS HD2 1 1
16 17317 1 1 68 LYS HD3 H -15.210 -0.738 3.912 1.00 . A A . 68 LYS HD3 1 1
16 17318 1 1 68 LYS HE2 H -15.918 1.051 2.628 1.00 . A A . 68 LYS HE2 1 1
16 17319 1 1 68 LYS HE3 H -14.278 1.650 2.377 1.00 . A A . 68 LYS HE3 1 1
16 17320 1 1 68 LYS HG2 H -14.731 0.829 5.468 1.00 . A A . 68 LYS HG2 1 1
16 17321 1 1 68 LYS HG3 H -13.658 1.726 4.390 1.00 . A A . 68 LYS HG3 1 1
16 17322 1 1 68 LYS HZ1 H -15.472 -0.773 1.142 1.00 . A A . 68 LYS HZ1 1 1
16 17323 1 1 68 LYS HZ2 H -13.864 -0.283 0.949 1.00 . A A . 68 LYS HZ2 1 1
16 17324 1 1 68 LYS HZ3 H -15.119 0.683 0.358 1.00 . A A . 68 LYS HZ3 1 1
16 17325 1 1 68 LYS N N -10.400 0.426 6.168 1.00 . A A . 68 LYS N 1 1
16 17326 1 1 68 LYS NZ N -14.832 0.048 1.129 1.00 . A A . 68 LYS NZ 1 1
16 17327 1 1 68 LYS O O -12.973 1.830 7.577 1.00 . A A . 68 LYS O 1 1
16 17328 1 1 69 ASN C C -12.176 5.624 7.069 1.00 . A A . 69 ASN C 1 1
16 17329 1 1 69 ASN CA C -11.792 4.329 7.778 1.00 . A A . 69 ASN CA 1 1
16 17330 1 1 69 ASN CB C -10.623 4.584 8.731 1.00 . A A . 69 ASN CB 1 1
16 17331 1 1 69 ASN CG C -11.067 5.223 10.032 1.00 . A A . 69 ASN CG 1 1
16 17332 1 1 69 ASN H H -10.729 3.464 6.164 1.00 . A A . 69 ASN H 1 1
16 17333 1 1 69 ASN HA H -12.640 3.980 8.348 1.00 . A A . 69 ASN HA 1 1
16 17334 1 1 69 ASN HB2 H -10.141 3.646 8.958 1.00 . A A . 69 ASN HB2 1 1
16 17335 1 1 69 ASN HB3 H -9.913 5.242 8.252 1.00 . A A . 69 ASN HB3 1 1
16 17336 1 1 69 ASN HD21 H -11.710 3.465 10.703 1.00 . A A . 69 ASN HD21 1 1
16 17337 1 1 69 ASN HD22 H -11.918 4.800 11.779 1.00 . A A . 69 ASN HD22 1 1
16 17338 1 1 69 ASN N N -11.442 3.292 6.814 1.00 . A A . 69 ASN N 1 1
16 17339 1 1 69 ASN ND2 N -11.622 4.415 10.929 1.00 . A A . 69 ASN ND2 1 1
16 17340 1 1 69 ASN O O -12.126 5.651 5.821 1.00 . A A . 69 ASN O 1 1
16 17341 1 1 69 ASN OXT O -12.525 6.598 7.766 1.00 . A A . 69 ASN OXT 1 1
16 17342 1 1 69 ASN OD1 O -10.915 6.428 10.230 1.00 . A A . 69 ASN OD1 1 1
16 17343 2 2 1 CA CA CA 4.455 -8.370 -2.221 1.00 . B A . 101 CA CA 1 1
16 17344 3 2 1 CA CA CA -5.767 3.833 -1.439 1.00 . C A . 102 CA CA 1 1
17 17345 1 1 1 SER C C -1.052 -13.415 -7.177 1.00 . A A . 1 SER C 1 1
17 17346 1 1 1 SER CA C 0.446 -13.615 -7.384 1.00 . A A . 1 SER CA 1 1
17 17347 1 1 1 SER CB C 1.235 -12.764 -6.388 1.00 . A A . 1 SER CB 1 1
17 17348 1 1 1 SER H1 H 0.813 -12.195 -8.826 1.00 . A A . 1 SER H1 1 1
17 17349 1 1 1 SER H2 H 0.187 -13.676 -9.423 1.00 . A A . 1 SER H2 1 1
17 17350 1 1 1 SER H3 H 1.822 -13.577 -8.913 1.00 . A A . 1 SER H3 1 1
17 17351 1 1 1 SER HA H 0.688 -14.657 -7.231 1.00 . A A . 1 SER HA 1 1
17 17352 1 1 1 SER HB2 H 0.872 -12.953 -5.389 1.00 . A A . 1 SER HB2 1 1
17 17353 1 1 1 SER HB3 H 2.283 -13.026 -6.444 1.00 . A A . 1 SER HB3 1 1
17 17354 1 1 1 SER HG H 0.165 -11.173 -6.786 1.00 . A A . 1 SER HG 1 1
17 17355 1 1 1 SER N N 0.854 -13.231 -8.761 1.00 . A A . 1 SER N 1 1
17 17356 1 1 1 SER O O -1.733 -12.835 -8.021 1.00 . A A . 1 SER O 1 1
17 17357 1 1 1 SER OG O 1.094 -11.383 -6.670 1.00 . A A . 1 SER OG 1 1
17 17358 1 1 2 THR C C -3.280 -12.398 -5.144 1.00 . A A . 2 THR C 1 1
17 17359 1 1 2 THR CA C -2.974 -13.773 -5.728 1.00 . A A . 2 THR CA 1 1
17 17360 1 1 2 THR CB C -3.396 -14.865 -4.742 1.00 . A A . 2 THR CB 1 1
17 17361 1 1 2 THR CG2 C -2.670 -14.787 -3.417 1.00 . A A . 2 THR CG2 1 1
17 17362 1 1 2 THR H H -0.963 -14.352 -5.412 1.00 . A A . 2 THR H 1 1
17 17363 1 1 2 THR HA H -3.532 -13.894 -6.644 1.00 . A A . 2 THR HA 1 1
17 17364 1 1 2 THR HB H -3.185 -15.831 -5.179 1.00 . A A . 2 THR HB 1 1
17 17365 1 1 2 THR HG1 H -4.973 -13.997 -3.969 1.00 . A A . 2 THR HG1 1 1
17 17366 1 1 2 THR HG21 H -1.735 -14.263 -3.549 1.00 . A A . 2 THR HG21 1 1
17 17367 1 1 2 THR HG22 H -2.476 -15.785 -3.054 1.00 . A A . 2 THR HG22 1 1
17 17368 1 1 2 THR HG23 H -3.282 -14.256 -2.703 1.00 . A A . 2 THR HG23 1 1
17 17369 1 1 2 THR N N -1.557 -13.899 -6.046 1.00 . A A . 2 THR N 1 1
17 17370 1 1 2 THR O O -2.380 -11.694 -4.684 1.00 . A A . 2 THR O 1 1
17 17371 1 1 2 THR OG1 O -4.786 -14.790 -4.477 1.00 . A A . 2 THR OG1 1 1
17 17372 1 1 3 LYS C C -4.632 -10.606 -3.157 1.00 . A A . 3 LYS C 1 1
17 17373 1 1 3 LYS CA C -4.978 -10.729 -4.638 1.00 . A A . 3 LYS CA 1 1
17 17374 1 1 3 LYS CB C -6.483 -10.541 -4.839 1.00 . A A . 3 LYS CB 1 1
17 17375 1 1 3 LYS CD C -8.336 -9.022 -5.596 1.00 . A A . 3 LYS CD 1 1
17 17376 1 1 3 LYS CE C -8.999 -7.769 -5.046 1.00 . A A . 3 LYS CE 1 1
17 17377 1 1 3 LYS CG C -6.877 -9.112 -5.176 1.00 . A A . 3 LYS CG 1 1
17 17378 1 1 3 LYS H H -5.226 -12.625 -5.545 1.00 . A A . 3 LYS H 1 1
17 17379 1 1 3 LYS HA H -4.453 -9.960 -5.183 1.00 . A A . 3 LYS HA 1 1
17 17380 1 1 3 LYS HB2 H -6.809 -11.182 -5.646 1.00 . A A . 3 LYS HB2 1 1
17 17381 1 1 3 LYS HB3 H -6.994 -10.829 -3.933 1.00 . A A . 3 LYS HB3 1 1
17 17382 1 1 3 LYS HD2 H -8.388 -9.000 -6.675 1.00 . A A . 3 LYS HD2 1 1
17 17383 1 1 3 LYS HD3 H -8.862 -9.889 -5.226 1.00 . A A . 3 LYS HD3 1 1
17 17384 1 1 3 LYS HE2 H -8.393 -7.379 -4.242 1.00 . A A . 3 LYS HE2 1 1
17 17385 1 1 3 LYS HE3 H -9.063 -7.035 -5.836 1.00 . A A . 3 LYS HE3 1 1
17 17386 1 1 3 LYS HG2 H -6.726 -8.492 -4.305 1.00 . A A . 3 LYS HG2 1 1
17 17387 1 1 3 LYS HG3 H -6.256 -8.759 -5.985 1.00 . A A . 3 LYS HG3 1 1
17 17388 1 1 3 LYS HZ1 H -10.580 -7.421 -3.728 1.00 . A A . 3 LYS HZ1 1 1
17 17389 1 1 3 LYS HZ2 H -10.437 -9.035 -4.214 1.00 . A A . 3 LYS HZ2 1 1
17 17390 1 1 3 LYS HZ3 H -11.072 -7.884 -5.277 1.00 . A A . 3 LYS HZ3 1 1
17 17391 1 1 3 LYS N N -4.553 -12.021 -5.165 1.00 . A A . 3 LYS N 1 1
17 17392 1 1 3 LYS NZ N -10.368 -8.046 -4.530 1.00 . A A . 3 LYS NZ 1 1
17 17393 1 1 3 LYS O O -5.352 -11.113 -2.297 1.00 . A A . 3 LYS O 1 1
17 17394 1 1 4 LEU C C -3.065 -8.255 -1.126 1.00 . A A . 4 LEU C 1 1
17 17395 1 1 4 LEU CA C -3.085 -9.737 -1.491 1.00 . A A . 4 LEU CA 1 1
17 17396 1 1 4 LEU CB C -1.693 -10.344 -1.291 1.00 . A A . 4 LEU CB 1 1
17 17397 1 1 4 LEU CD1 C -1.618 -12.849 -1.383 1.00 . A A . 4 LEU CD1 1 1
17 17398 1 1 4 LEU CD2 C -0.472 -11.637 0.479 1.00 . A A . 4 LEU CD2 1 1
17 17399 1 1 4 LEU CG C -1.662 -11.635 -0.469 1.00 . A A . 4 LEU CG 1 1
17 17400 1 1 4 LEU H H -2.995 -9.546 -3.597 1.00 . A A . 4 LEU H 1 1
17 17401 1 1 4 LEU HA H -3.785 -10.245 -0.845 1.00 . A A . 4 LEU HA 1 1
17 17402 1 1 4 LEU HB2 H -1.272 -10.551 -2.264 1.00 . A A . 4 LEU HB2 1 1
17 17403 1 1 4 LEU HB3 H -1.069 -9.614 -0.796 1.00 . A A . 4 LEU HB3 1 1
17 17404 1 1 4 LEU HD11 H -0.597 -13.187 -1.485 1.00 . A A . 4 LEU HD11 1 1
17 17405 1 1 4 LEU HD12 H -2.006 -12.583 -2.355 1.00 . A A . 4 LEU HD12 1 1
17 17406 1 1 4 LEU HD13 H -2.218 -13.641 -0.960 1.00 . A A . 4 LEU HD13 1 1
17 17407 1 1 4 LEU HD21 H -0.674 -12.298 1.308 1.00 . A A . 4 LEU HD21 1 1
17 17408 1 1 4 LEU HD22 H -0.305 -10.635 0.849 1.00 . A A . 4 LEU HD22 1 1
17 17409 1 1 4 LEU HD23 H 0.408 -11.976 -0.048 1.00 . A A . 4 LEU HD23 1 1
17 17410 1 1 4 LEU HG H -2.563 -11.698 0.123 1.00 . A A . 4 LEU HG 1 1
17 17411 1 1 4 LEU N N -3.526 -9.928 -2.867 1.00 . A A . 4 LEU N 1 1
17 17412 1 1 4 LEU O O -2.867 -7.397 -1.986 1.00 . A A . 4 LEU O 1 1
17 17413 1 1 5 TYR C C -1.870 -6.139 1.013 1.00 . A A . 5 TYR C 1 1
17 17414 1 1 5 TYR CA C -3.277 -6.586 0.632 1.00 . A A . 5 TYR CA 1 1
17 17415 1 1 5 TYR CB C -4.214 -6.445 1.833 1.00 . A A . 5 TYR CB 1 1
17 17416 1 1 5 TYR CD1 C -6.388 -6.105 0.596 1.00 . A A . 5 TYR CD1 1 1
17 17417 1 1 5 TYR CD2 C -6.260 -7.884 2.177 1.00 . A A . 5 TYR CD2 1 1
17 17418 1 1 5 TYR CE1 C -7.700 -6.442 0.317 1.00 . A A . 5 TYR CE1 1 1
17 17419 1 1 5 TYR CE2 C -7.571 -8.228 1.903 1.00 . A A . 5 TYR CE2 1 1
17 17420 1 1 5 TYR CG C -5.648 -6.818 1.530 1.00 . A A . 5 TYR CG 1 1
17 17421 1 1 5 TYR CZ C -8.285 -7.504 0.972 1.00 . A A . 5 TYR CZ 1 1
17 17422 1 1 5 TYR H H -3.424 -8.691 0.791 1.00 . A A . 5 TYR H 1 1
17 17423 1 1 5 TYR HA H -3.637 -5.958 -0.170 1.00 . A A . 5 TYR HA 1 1
17 17424 1 1 5 TYR HB2 H -3.867 -7.086 2.628 1.00 . A A . 5 TYR HB2 1 1
17 17425 1 1 5 TYR HB3 H -4.202 -5.419 2.172 1.00 . A A . 5 TYR HB3 1 1
17 17426 1 1 5 TYR HD1 H -5.928 -5.273 0.084 1.00 . A A . 5 TYR HD1 1 1
17 17427 1 1 5 TYR HD2 H -5.698 -8.449 2.907 1.00 . A A . 5 TYR HD2 1 1
17 17428 1 1 5 TYR HE1 H -8.259 -5.876 -0.413 1.00 . A A . 5 TYR HE1 1 1
17 17429 1 1 5 TYR HE2 H -8.029 -9.060 2.417 1.00 . A A . 5 TYR HE2 1 1
17 17430 1 1 5 TYR HH H -9.617 -8.720 0.305 1.00 . A A . 5 TYR HH 1 1
17 17431 1 1 5 TYR N N -3.273 -7.963 0.153 1.00 . A A . 5 TYR N 1 1
17 17432 1 1 5 TYR O O -1.373 -6.468 2.090 1.00 . A A . 5 TYR O 1 1
17 17433 1 1 5 TYR OH O -9.589 -7.844 0.697 1.00 . A A . 5 TYR OH 1 1
17 17434 1 1 6 GLY C C 1.100 -5.352 -0.681 1.00 . A A . 6 GLY C 1 1
17 17435 1 1 6 GLY CA C 0.113 -4.907 0.380 1.00 . A A . 6 GLY CA 1 1
17 17436 1 1 6 GLY H H -1.678 -5.157 -0.721 1.00 . A A . 6 GLY H 1 1
17 17437 1 1 6 GLY HA2 H 0.098 -3.828 0.413 1.00 . A A . 6 GLY HA2 1 1
17 17438 1 1 6 GLY HA3 H 0.440 -5.281 1.339 1.00 . A A . 6 GLY HA3 1 1
17 17439 1 1 6 GLY N N -1.232 -5.387 0.120 1.00 . A A . 6 GLY N 1 1
17 17440 1 1 6 GLY O O 2.096 -4.674 -0.935 1.00 . A A . 6 GLY O 1 1
17 17441 1 1 7 ASP C C 1.731 -6.101 -3.554 1.00 . A A . 7 ASP C 1 1
17 17442 1 1 7 ASP CA C 1.693 -7.030 -2.344 1.00 . A A . 7 ASP CA 1 1
17 17443 1 1 7 ASP CB C 1.215 -8.420 -2.767 1.00 . A A . 7 ASP CB 1 1
17 17444 1 1 7 ASP CG C 2.122 -9.057 -3.800 1.00 . A A . 7 ASP CG 1 1
17 17445 1 1 7 ASP H H 0.014 -6.987 -1.057 1.00 . A A . 7 ASP H 1 1
17 17446 1 1 7 ASP HA H 2.689 -7.110 -1.934 1.00 . A A . 7 ASP HA 1 1
17 17447 1 1 7 ASP HB2 H 1.183 -9.062 -1.900 1.00 . A A . 7 ASP HB2 1 1
17 17448 1 1 7 ASP HB3 H 0.222 -8.340 -3.186 1.00 . A A . 7 ASP HB3 1 1
17 17449 1 1 7 ASP N N 0.823 -6.493 -1.303 1.00 . A A . 7 ASP N 1 1
17 17450 1 1 7 ASP O O 0.996 -6.295 -4.522 1.00 . A A . 7 ASP O 1 1
17 17451 1 1 7 ASP OD1 O 3.237 -8.536 -4.016 1.00 . A A . 7 ASP OD1 1 1
17 17452 1 1 7 ASP OD2 O 1.719 -10.079 -4.395 1.00 . A A . 7 ASP OD2 1 1
17 17453 1 1 8 VAL C C 3.583 -4.694 -5.710 1.00 . A A . 8 VAL C 1 1
17 17454 1 1 8 VAL CA C 2.726 -4.131 -4.581 1.00 . A A . 8 VAL CA 1 1
17 17455 1 1 8 VAL CB C 3.345 -2.808 -4.093 1.00 . A A . 8 VAL CB 1 1
17 17456 1 1 8 VAL CG1 C 2.350 -2.033 -3.244 1.00 . A A . 8 VAL CG1 1 1
17 17457 1 1 8 VAL CG2 C 4.626 -3.073 -3.317 1.00 . A A . 8 VAL CG2 1 1
17 17458 1 1 8 VAL H H 3.151 -4.987 -2.693 1.00 . A A . 8 VAL H 1 1
17 17459 1 1 8 VAL HA H 1.737 -3.921 -4.962 1.00 . A A . 8 VAL HA 1 1
17 17460 1 1 8 VAL HB H 3.591 -2.209 -4.957 1.00 . A A . 8 VAL HB 1 1
17 17461 1 1 8 VAL HG11 H 1.880 -1.270 -3.848 1.00 . A A . 8 VAL HG11 1 1
17 17462 1 1 8 VAL HG12 H 2.865 -1.569 -2.417 1.00 . A A . 8 VAL HG12 1 1
17 17463 1 1 8 VAL HG13 H 1.596 -2.707 -2.867 1.00 . A A . 8 VAL HG13 1 1
17 17464 1 1 8 VAL HG21 H 5.225 -3.799 -3.847 1.00 . A A . 8 VAL HG21 1 1
17 17465 1 1 8 VAL HG22 H 4.381 -3.456 -2.337 1.00 . A A . 8 VAL HG22 1 1
17 17466 1 1 8 VAL HG23 H 5.183 -2.153 -3.215 1.00 . A A . 8 VAL HG23 1 1
17 17467 1 1 8 VAL N N 2.593 -5.091 -3.491 1.00 . A A . 8 VAL N 1 1
17 17468 1 1 8 VAL O O 3.339 -4.415 -6.884 1.00 . A A . 8 VAL O 1 1
17 17469 1 1 9 ASN C C 4.843 -7.319 -6.981 1.00 . A A . 9 ASN C 1 1
17 17470 1 1 9 ASN CA C 5.478 -6.088 -6.334 1.00 . A A . 9 ASN CA 1 1
17 17471 1 1 9 ASN CB C 6.808 -6.471 -5.682 1.00 . A A . 9 ASN CB 1 1
17 17472 1 1 9 ASN CG C 6.621 -7.296 -4.425 1.00 . A A . 9 ASN CG 1 1
17 17473 1 1 9 ASN H H 4.730 -5.672 -4.397 1.00 . A A . 9 ASN H 1 1
17 17474 1 1 9 ASN HA H 5.664 -5.352 -7.101 1.00 . A A . 9 ASN HA 1 1
17 17475 1 1 9 ASN HB2 H 7.393 -7.046 -6.384 1.00 . A A . 9 ASN HB2 1 1
17 17476 1 1 9 ASN HB3 H 7.347 -5.571 -5.424 1.00 . A A . 9 ASN HB3 1 1
17 17477 1 1 9 ASN HD21 H 8.292 -6.545 -3.653 1.00 . A A . 9 ASN HD21 1 1
17 17478 1 1 9 ASN HD22 H 7.452 -7.684 -2.661 1.00 . A A . 9 ASN HD22 1 1
17 17479 1 1 9 ASN N N 4.586 -5.487 -5.348 1.00 . A A . 9 ASN N 1 1
17 17480 1 1 9 ASN ND2 N 7.549 -7.161 -3.485 1.00 . A A . 9 ASN ND2 1 1
17 17481 1 1 9 ASN O O 5.374 -7.861 -7.951 1.00 . A A . 9 ASN O 1 1
17 17482 1 1 9 ASN OD1 O 5.653 -8.046 -4.299 1.00 . A A . 9 ASN OD1 1 1
17 17483 1 1 10 ASP C C 3.899 -10.162 -6.926 1.00 . A A . 10 ASP C 1 1
17 17484 1 1 10 ASP CA C 3.010 -8.922 -6.978 1.00 . A A . 10 ASP CA 1 1
17 17485 1 1 10 ASP CB C 2.562 -8.657 -8.417 1.00 . A A . 10 ASP CB 1 1
17 17486 1 1 10 ASP CG C 1.323 -9.446 -8.792 1.00 . A A . 10 ASP CG 1 1
17 17487 1 1 10 ASP H H 3.327 -7.288 -5.673 1.00 . A A . 10 ASP H 1 1
17 17488 1 1 10 ASP HA H 2.138 -9.094 -6.365 1.00 . A A . 10 ASP HA 1 1
17 17489 1 1 10 ASP HB2 H 2.344 -7.606 -8.532 1.00 . A A . 10 ASP HB2 1 1
17 17490 1 1 10 ASP HB3 H 3.359 -8.932 -9.091 1.00 . A A . 10 ASP HB3 1 1
17 17491 1 1 10 ASP N N 3.706 -7.757 -6.444 1.00 . A A . 10 ASP N 1 1
17 17492 1 1 10 ASP O O 4.142 -10.808 -7.946 1.00 . A A . 10 ASP O 1 1
17 17493 1 1 10 ASP OD1 O 0.314 -9.348 -8.061 1.00 . A A . 10 ASP OD1 1 1
17 17494 1 1 10 ASP OD2 O 1.361 -10.162 -9.814 1.00 . A A . 10 ASP OD2 1 1
17 17495 1 1 11 ASP C C 4.554 -12.726 -4.710 1.00 . A A . 11 ASP C 1 1
17 17496 1 1 11 ASP CA C 5.245 -11.650 -5.546 1.00 . A A . 11 ASP CA 1 1
17 17497 1 1 11 ASP CB C 6.558 -11.235 -4.877 1.00 . A A . 11 ASP CB 1 1
17 17498 1 1 11 ASP CG C 6.338 -10.580 -3.528 1.00 . A A . 11 ASP CG 1 1
17 17499 1 1 11 ASP H H 4.155 -9.933 -4.955 1.00 . A A . 11 ASP H 1 1
17 17500 1 1 11 ASP HA H 5.464 -12.056 -6.523 1.00 . A A . 11 ASP HA 1 1
17 17501 1 1 11 ASP HB2 H 7.174 -12.110 -4.736 1.00 . A A . 11 ASP HB2 1 1
17 17502 1 1 11 ASP HB3 H 7.074 -10.535 -5.517 1.00 . A A . 11 ASP HB3 1 1
17 17503 1 1 11 ASP N N 4.383 -10.487 -5.732 1.00 . A A . 11 ASP N 1 1
17 17504 1 1 11 ASP O O 4.979 -13.881 -4.699 1.00 . A A . 11 ASP O 1 1
17 17505 1 1 11 ASP OD1 O 5.228 -10.718 -2.973 1.00 . A A . 11 ASP OD1 1 1
17 17506 1 1 11 ASP OD2 O 7.279 -9.929 -3.024 1.00 . A A . 11 ASP OD2 1 1
17 17507 1 1 12 GLY C C 3.200 -13.247 -1.730 1.00 . A A . 12 GLY C 1 1
17 17508 1 1 12 GLY CA C 2.766 -13.291 -3.183 1.00 . A A . 12 GLY CA 1 1
17 17509 1 1 12 GLY H H 3.194 -11.410 -4.053 1.00 . A A . 12 GLY H 1 1
17 17510 1 1 12 GLY HA2 H 1.711 -13.068 -3.239 1.00 . A A . 12 GLY HA2 1 1
17 17511 1 1 12 GLY HA3 H 2.933 -14.287 -3.568 1.00 . A A . 12 GLY HA3 1 1
17 17512 1 1 12 GLY N N 3.490 -12.343 -4.009 1.00 . A A . 12 GLY N 1 1
17 17513 1 1 12 GLY O O 2.988 -14.203 -0.984 1.00 . A A . 12 GLY O 1 1
17 17514 1 1 13 LYS C C 4.644 -10.519 0.322 1.00 . A A . 13 LYS C 1 1
17 17515 1 1 13 LYS CA C 4.275 -11.972 0.045 1.00 . A A . 13 LYS CA 1 1
17 17516 1 1 13 LYS CB C 5.479 -12.878 0.310 1.00 . A A . 13 LYS CB 1 1
17 17517 1 1 13 LYS CD C 7.972 -12.951 0.003 1.00 . A A . 13 LYS CD 1 1
17 17518 1 1 13 LYS CE C 8.193 -14.447 0.160 1.00 . A A . 13 LYS CE 1 1
17 17519 1 1 13 LYS CG C 6.633 -12.652 -0.653 1.00 . A A . 13 LYS CG 1 1
17 17520 1 1 13 LYS H H 3.950 -11.408 -1.968 1.00 . A A . 13 LYS H 1 1
17 17521 1 1 13 LYS HA H 3.468 -12.258 0.704 1.00 . A A . 13 LYS HA 1 1
17 17522 1 1 13 LYS HB2 H 5.835 -12.699 1.314 1.00 . A A . 13 LYS HB2 1 1
17 17523 1 1 13 LYS HB3 H 5.166 -13.908 0.226 1.00 . A A . 13 LYS HB3 1 1
17 17524 1 1 13 LYS HD2 H 8.762 -12.543 -0.611 1.00 . A A . 13 LYS HD2 1 1
17 17525 1 1 13 LYS HD3 H 7.996 -12.487 0.978 1.00 . A A . 13 LYS HD3 1 1
17 17526 1 1 13 LYS HE2 H 7.960 -14.727 1.177 1.00 . A A . 13 LYS HE2 1 1
17 17527 1 1 13 LYS HE3 H 7.534 -14.969 -0.516 1.00 . A A . 13 LYS HE3 1 1
17 17528 1 1 13 LYS HG2 H 6.510 -13.301 -1.507 1.00 . A A . 13 LYS HG2 1 1
17 17529 1 1 13 LYS HG3 H 6.623 -11.621 -0.976 1.00 . A A . 13 LYS HG3 1 1
17 17530 1 1 13 LYS HZ1 H 10.153 -14.875 0.744 1.00 . A A . 13 LYS HZ1 1 1
17 17531 1 1 13 LYS HZ2 H 10.035 -14.138 -0.775 1.00 . A A . 13 LYS HZ2 1 1
17 17532 1 1 13 LYS HZ3 H 9.625 -15.768 -0.592 1.00 . A A . 13 LYS HZ3 1 1
17 17533 1 1 13 LYS N N 3.809 -12.136 -1.328 1.00 . A A . 13 LYS N 1 1
17 17534 1 1 13 LYS NZ N 9.600 -14.834 -0.136 1.00 . A A . 13 LYS NZ 1 1
17 17535 1 1 13 LYS O O 5.300 -9.869 -0.493 1.00 . A A . 13 LYS O 1 1
17 17536 1 1 14 VAL C C 5.881 -8.527 2.519 1.00 . A A . 14 VAL C 1 1
17 17537 1 1 14 VAL CA C 4.511 -8.637 1.858 1.00 . A A . 14 VAL CA 1 1
17 17538 1 1 14 VAL CB C 3.442 -8.085 2.820 1.00 . A A . 14 VAL CB 1 1
17 17539 1 1 14 VAL CG1 C 3.648 -6.596 3.049 1.00 . A A . 14 VAL CG1 1 1
17 17540 1 1 14 VAL CG2 C 2.047 -8.363 2.284 1.00 . A A . 14 VAL CG2 1 1
17 17541 1 1 14 VAL H H 3.704 -10.581 2.086 1.00 . A A . 14 VAL H 1 1
17 17542 1 1 14 VAL HA H 4.505 -8.034 0.961 1.00 . A A . 14 VAL HA 1 1
17 17543 1 1 14 VAL HB H 3.548 -8.590 3.769 1.00 . A A . 14 VAL HB 1 1
17 17544 1 1 14 VAL HG11 H 3.184 -6.307 3.980 1.00 . A A . 14 VAL HG11 1 1
17 17545 1 1 14 VAL HG12 H 3.199 -6.042 2.237 1.00 . A A . 14 VAL HG12 1 1
17 17546 1 1 14 VAL HG13 H 4.705 -6.380 3.090 1.00 . A A . 14 VAL HG13 1 1
17 17547 1 1 14 VAL HG21 H 1.313 -8.066 3.019 1.00 . A A . 14 VAL HG21 1 1
17 17548 1 1 14 VAL HG22 H 1.943 -9.418 2.078 1.00 . A A . 14 VAL HG22 1 1
17 17549 1 1 14 VAL HG23 H 1.892 -7.803 1.374 1.00 . A A . 14 VAL HG23 1 1
17 17550 1 1 14 VAL N N 4.222 -10.014 1.476 1.00 . A A . 14 VAL N 1 1
17 17551 1 1 14 VAL O O 6.034 -8.815 3.706 1.00 . A A . 14 VAL O 1 1
17 17552 1 1 15 ASN C C 8.642 -6.485 2.279 1.00 . A A . 15 ASN C 1 1
17 17553 1 1 15 ASN CA C 8.233 -7.954 2.253 1.00 . A A . 15 ASN CA 1 1
17 17554 1 1 15 ASN CB C 9.217 -8.757 1.399 1.00 . A A . 15 ASN CB 1 1
17 17555 1 1 15 ASN CG C 8.987 -8.567 -0.089 1.00 . A A . 15 ASN CG 1 1
17 17556 1 1 15 ASN H H 6.689 -7.890 0.805 1.00 . A A . 15 ASN H 1 1
17 17557 1 1 15 ASN HA H 8.251 -8.338 3.262 1.00 . A A . 15 ASN HA 1 1
17 17558 1 1 15 ASN HB2 H 10.223 -8.445 1.629 1.00 . A A . 15 ASN HB2 1 1
17 17559 1 1 15 ASN HB3 H 9.110 -9.807 1.629 1.00 . A A . 15 ASN HB3 1 1
17 17560 1 1 15 ASN HD21 H 10.922 -8.208 -0.366 1.00 . A A . 15 ASN HD21 1 1
17 17561 1 1 15 ASN HD22 H 9.937 -8.153 -1.785 1.00 . A A . 15 ASN HD22 1 1
17 17562 1 1 15 ASN N N 6.874 -8.105 1.743 1.00 . A A . 15 ASN N 1 1
17 17563 1 1 15 ASN ND2 N 10.057 -8.280 -0.821 1.00 . A A . 15 ASN ND2 1 1
17 17564 1 1 15 ASN O O 7.852 -5.604 1.943 1.00 . A A . 15 ASN O 1 1
17 17565 1 1 15 ASN OD1 O 7.862 -8.679 -0.574 1.00 . A A . 15 ASN OD1 1 1
17 17566 1 1 16 SER C C 10.383 -4.203 1.382 1.00 . A A . 16 SER C 1 1
17 17567 1 1 16 SER CA C 10.396 -4.864 2.757 1.00 . A A . 16 SER CA 1 1
17 17568 1 1 16 SER CB C 11.817 -4.862 3.323 1.00 . A A . 16 SER CB 1 1
17 17569 1 1 16 SER H H 10.465 -6.972 2.941 1.00 . A A . 16 SER H 1 1
17 17570 1 1 16 SER HA H 9.754 -4.303 3.418 1.00 . A A . 16 SER HA 1 1
17 17571 1 1 16 SER HB2 H 11.824 -5.376 4.274 1.00 . A A . 16 SER HB2 1 1
17 17572 1 1 16 SER HB3 H 12.478 -5.369 2.635 1.00 . A A . 16 SER HB3 1 1
17 17573 1 1 16 SER HG H 12.462 -3.133 2.666 1.00 . A A . 16 SER HG 1 1
17 17574 1 1 16 SER N N 9.882 -6.228 2.685 1.00 . A A . 16 SER N 1 1
17 17575 1 1 16 SER O O 10.226 -2.987 1.269 1.00 . A A . 16 SER O 1 1
17 17576 1 1 16 SER OG O 12.287 -3.539 3.517 1.00 . A A . 16 SER OG 1 1
17 17577 1 1 17 THR C C 9.220 -3.857 -1.378 1.00 . A A . 17 THR C 1 1
17 17578 1 1 17 THR CA C 10.557 -4.503 -1.027 1.00 . A A . 17 THR CA 1 1
17 17579 1 1 17 THR CB C 10.863 -5.633 -2.012 1.00 . A A . 17 THR CB 1 1
17 17580 1 1 17 THR CG2 C 11.369 -5.140 -3.350 1.00 . A A . 17 THR CG2 1 1
17 17581 1 1 17 THR H H 10.670 -5.971 0.493 1.00 . A A . 17 THR H 1 1
17 17582 1 1 17 THR HA H 11.334 -3.756 -1.098 1.00 . A A . 17 THR HA 1 1
17 17583 1 1 17 THR HB H 9.958 -6.198 -2.187 1.00 . A A . 17 THR HB 1 1
17 17584 1 1 17 THR HG1 H 11.856 -7.321 -1.996 1.00 . A A . 17 THR HG1 1 1
17 17585 1 1 17 THR HG21 H 11.959 -4.247 -3.205 1.00 . A A . 17 THR HG21 1 1
17 17586 1 1 17 THR HG22 H 10.529 -4.916 -3.991 1.00 . A A . 17 THR HG22 1 1
17 17587 1 1 17 THR HG23 H 11.978 -5.904 -3.808 1.00 . A A . 17 THR HG23 1 1
17 17588 1 1 17 THR N N 10.549 -5.010 0.340 1.00 . A A . 17 THR N 1 1
17 17589 1 1 17 THR O O 9.160 -2.936 -2.192 1.00 . A A . 17 THR O 1 1
17 17590 1 1 17 THR OG1 O 11.839 -6.511 -1.481 1.00 . A A . 17 THR OG1 1 1
17 17591 1 1 18 ASP C C 6.715 -2.359 -0.574 1.00 . A A . 18 ASP C 1 1
17 17592 1 1 18 ASP CA C 6.815 -3.818 -1.008 1.00 . A A . 18 ASP CA 1 1
17 17593 1 1 18 ASP CB C 5.767 -4.654 -0.272 1.00 . A A . 18 ASP CB 1 1
17 17594 1 1 18 ASP CG C 5.496 -5.977 -0.961 1.00 . A A . 18 ASP CG 1 1
17 17595 1 1 18 ASP H H 8.262 -5.083 -0.122 1.00 . A A . 18 ASP H 1 1
17 17596 1 1 18 ASP HA H 6.629 -3.878 -2.069 1.00 . A A . 18 ASP HA 1 1
17 17597 1 1 18 ASP HB2 H 6.116 -4.857 0.731 1.00 . A A . 18 ASP HB2 1 1
17 17598 1 1 18 ASP HB3 H 4.842 -4.099 -0.221 1.00 . A A . 18 ASP HB3 1 1
17 17599 1 1 18 ASP N N 8.151 -4.347 -0.759 1.00 . A A . 18 ASP N 1 1
17 17600 1 1 18 ASP O O 5.954 -1.582 -1.150 1.00 . A A . 18 ASP O 1 1
17 17601 1 1 18 ASP OD1 O 4.762 -5.981 -1.971 1.00 . A A . 18 ASP OD1 1 1
17 17602 1 1 18 ASP OD2 O 6.016 -7.010 -0.488 1.00 . A A . 18 ASP OD2 1 1
17 17603 1 1 19 ALA C C 8.205 0.316 0.002 1.00 . A A . 19 ALA C 1 1
17 17604 1 1 19 ALA CA C 7.481 -0.628 0.955 1.00 . A A . 19 ALA CA 1 1
17 17605 1 1 19 ALA CB C 8.120 -0.578 2.335 1.00 . A A . 19 ALA CB 1 1
17 17606 1 1 19 ALA H H 8.071 -2.659 0.864 1.00 . A A . 19 ALA H 1 1
17 17607 1 1 19 ALA HA H 6.453 -0.311 1.048 1.00 . A A . 19 ALA HA 1 1
17 17608 1 1 19 ALA HB1 H 8.086 -1.559 2.783 1.00 . A A . 19 ALA HB1 1 1
17 17609 1 1 19 ALA HB2 H 7.579 0.121 2.956 1.00 . A A . 19 ALA HB2 1 1
17 17610 1 1 19 ALA HB3 H 9.147 -0.258 2.244 1.00 . A A . 19 ALA HB3 1 1
17 17611 1 1 19 ALA N N 7.486 -1.994 0.445 1.00 . A A . 19 ALA N 1 1
17 17612 1 1 19 ALA O O 7.650 1.330 -0.424 1.00 . A A . 19 ALA O 1 1
17 17613 1 1 20 VAL C C 9.565 0.942 -2.592 1.00 . A A . 20 VAL C 1 1
17 17614 1 1 20 VAL CA C 10.246 0.797 -1.233 1.00 . A A . 20 VAL CA 1 1
17 17615 1 1 20 VAL CB C 11.655 0.203 -1.432 1.00 . A A . 20 VAL CB 1 1
17 17616 1 1 20 VAL CG1 C 11.570 -1.185 -2.049 1.00 . A A . 20 VAL CG1 1 1
17 17617 1 1 20 VAL CG2 C 12.510 1.124 -2.289 1.00 . A A . 20 VAL CG2 1 1
17 17618 1 1 20 VAL H H 9.834 -0.841 0.042 1.00 . A A . 20 VAL H 1 1
17 17619 1 1 20 VAL HA H 10.351 1.776 -0.789 1.00 . A A . 20 VAL HA 1 1
17 17620 1 1 20 VAL HB H 12.123 0.111 -0.463 1.00 . A A . 20 VAL HB 1 1
17 17621 1 1 20 VAL HG11 H 10.947 -1.816 -1.432 1.00 . A A . 20 VAL HG11 1 1
17 17622 1 1 20 VAL HG12 H 12.560 -1.612 -2.114 1.00 . A A . 20 VAL HG12 1 1
17 17623 1 1 20 VAL HG13 H 11.143 -1.114 -3.038 1.00 . A A . 20 VAL HG13 1 1
17 17624 1 1 20 VAL HG21 H 12.100 2.122 -2.265 1.00 . A A . 20 VAL HG21 1 1
17 17625 1 1 20 VAL HG22 H 12.520 0.763 -3.307 1.00 . A A . 20 VAL HG22 1 1
17 17626 1 1 20 VAL HG23 H 13.519 1.140 -1.904 1.00 . A A . 20 VAL HG23 1 1
17 17627 1 1 20 VAL N N 9.447 -0.021 -0.330 1.00 . A A . 20 VAL N 1 1
17 17628 1 1 20 VAL O O 9.559 2.022 -3.182 1.00 . A A . 20 VAL O 1 1
17 17629 1 1 21 ALA C C 7.177 0.872 -4.387 1.00 . A A . 21 ALA C 1 1
17 17630 1 1 21 ALA CA C 8.310 -0.148 -4.370 1.00 . A A . 21 ALA CA 1 1
17 17631 1 1 21 ALA CB C 7.778 -1.537 -4.689 1.00 . A A . 21 ALA CB 1 1
17 17632 1 1 21 ALA H H 9.031 -0.985 -2.564 1.00 . A A . 21 ALA H 1 1
17 17633 1 1 21 ALA HA H 9.032 0.119 -5.128 1.00 . A A . 21 ALA HA 1 1
17 17634 1 1 21 ALA HB1 H 8.511 -2.080 -5.268 1.00 . A A . 21 ALA HB1 1 1
17 17635 1 1 21 ALA HB2 H 6.864 -1.451 -5.258 1.00 . A A . 21 ALA HB2 1 1
17 17636 1 1 21 ALA HB3 H 7.581 -2.068 -3.770 1.00 . A A . 21 ALA HB3 1 1
17 17637 1 1 21 ALA N N 8.993 -0.154 -3.082 1.00 . A A . 21 ALA N 1 1
17 17638 1 1 21 ALA O O 7.106 1.721 -5.276 1.00 . A A . 21 ALA O 1 1
17 17639 1 1 22 LEU C C 5.641 3.137 -3.138 1.00 . A A . 22 LEU C 1 1
17 17640 1 1 22 LEU CA C 5.162 1.699 -3.301 1.00 . A A . 22 LEU CA 1 1
17 17641 1 1 22 LEU CB C 4.265 1.311 -2.124 1.00 . A A . 22 LEU CB 1 1
17 17642 1 1 22 LEU CD1 C 2.186 2.110 -3.276 1.00 . A A . 22 LEU CD1 1 1
17 17643 1 1 22 LEU CD2 C 2.148 1.631 -0.822 1.00 . A A . 22 LEU CD2 1 1
17 17644 1 1 22 LEU CG C 2.988 2.140 -1.983 1.00 . A A . 22 LEU CG 1 1
17 17645 1 1 22 LEU H H 6.402 0.084 -2.720 1.00 . A A . 22 LEU H 1 1
17 17646 1 1 22 LEU HA H 4.593 1.622 -4.217 1.00 . A A . 22 LEU HA 1 1
17 17647 1 1 22 LEU HB2 H 3.985 0.274 -2.238 1.00 . A A . 22 LEU HB2 1 1
17 17648 1 1 22 LEU HB3 H 4.836 1.415 -1.214 1.00 . A A . 22 LEU HB3 1 1
17 17649 1 1 22 LEU HD11 H 1.247 2.622 -3.129 1.00 . A A . 22 LEU HD11 1 1
17 17650 1 1 22 LEU HD12 H 1.997 1.085 -3.558 1.00 . A A . 22 LEU HD12 1 1
17 17651 1 1 22 LEU HD13 H 2.746 2.602 -4.057 1.00 . A A . 22 LEU HD13 1 1
17 17652 1 1 22 LEU HD21 H 1.620 0.738 -1.123 1.00 . A A . 22 LEU HD21 1 1
17 17653 1 1 22 LEU HD22 H 1.434 2.390 -0.532 1.00 . A A . 22 LEU HD22 1 1
17 17654 1 1 22 LEU HD23 H 2.791 1.403 0.016 1.00 . A A . 22 LEU HD23 1 1
17 17655 1 1 22 LEU HG H 3.253 3.168 -1.780 1.00 . A A . 22 LEU HG 1 1
17 17656 1 1 22 LEU N N 6.291 0.782 -3.399 1.00 . A A . 22 LEU N 1 1
17 17657 1 1 22 LEU O O 5.016 4.071 -3.641 1.00 . A A . 22 LEU O 1 1
17 17658 1 1 23 LYS C C 7.753 5.277 -3.517 1.00 . A A . 23 LYS C 1 1
17 17659 1 1 23 LYS CA C 7.318 4.632 -2.203 1.00 . A A . 23 LYS CA 1 1
17 17660 1 1 23 LYS CB C 8.509 4.541 -1.244 1.00 . A A . 23 LYS CB 1 1
17 17661 1 1 23 LYS CD C 9.392 6.640 -0.177 1.00 . A A . 23 LYS CD 1 1
17 17662 1 1 23 LYS CE C 10.809 6.200 0.156 1.00 . A A . 23 LYS CE 1 1
17 17663 1 1 23 LYS CG C 8.408 5.488 -0.058 1.00 . A A . 23 LYS CG 1 1
17 17664 1 1 23 LYS H H 7.207 2.523 -2.058 1.00 . A A . 23 LYS H 1 1
17 17665 1 1 23 LYS HA H 6.552 5.244 -1.753 1.00 . A A . 23 LYS HA 1 1
17 17666 1 1 23 LYS HB2 H 8.574 3.532 -0.865 1.00 . A A . 23 LYS HB2 1 1
17 17667 1 1 23 LYS HB3 H 9.415 4.771 -1.787 1.00 . A A . 23 LYS HB3 1 1
17 17668 1 1 23 LYS HD2 H 9.371 7.016 -1.189 1.00 . A A . 23 LYS HD2 1 1
17 17669 1 1 23 LYS HD3 H 9.098 7.424 0.506 1.00 . A A . 23 LYS HD3 1 1
17 17670 1 1 23 LYS HE2 H 10.972 5.215 -0.256 1.00 . A A . 23 LYS HE2 1 1
17 17671 1 1 23 LYS HE3 H 11.503 6.897 -0.290 1.00 . A A . 23 LYS HE3 1 1
17 17672 1 1 23 LYS HG2 H 7.406 5.887 -0.013 1.00 . A A . 23 LYS HG2 1 1
17 17673 1 1 23 LYS HG3 H 8.619 4.938 0.848 1.00 . A A . 23 LYS HG3 1 1
17 17674 1 1 23 LYS HZ1 H 10.186 5.833 2.117 1.00 . A A . 23 LYS HZ1 1 1
17 17675 1 1 23 LYS HZ2 H 11.300 7.100 1.977 1.00 . A A . 23 LYS HZ2 1 1
17 17676 1 1 23 LYS HZ3 H 11.821 5.497 1.843 1.00 . A A . 23 LYS HZ3 1 1
17 17677 1 1 23 LYS N N 6.755 3.307 -2.433 1.00 . A A . 23 LYS N 1 1
17 17678 1 1 23 LYS NZ N 11.045 6.154 1.626 1.00 . A A . 23 LYS NZ 1 1
17 17679 1 1 23 LYS O O 7.425 6.431 -3.791 1.00 . A A . 23 LYS O 1 1
17 17680 1 1 24 ARG C C 7.814 5.478 -6.488 1.00 . A A . 24 ARG C 1 1
17 17681 1 1 24 ARG CA C 8.974 5.020 -5.608 1.00 . A A . 24 ARG CA 1 1
17 17682 1 1 24 ARG CB C 9.778 3.936 -6.328 1.00 . A A . 24 ARG CB 1 1
17 17683 1 1 24 ARG CD C 11.587 2.202 -6.131 1.00 . A A . 24 ARG CD 1 1
17 17684 1 1 24 ARG CG C 11.020 3.496 -5.570 1.00 . A A . 24 ARG CG 1 1
17 17685 1 1 24 ARG CZ C 13.644 2.964 -7.253 1.00 . A A . 24 ARG CZ 1 1
17 17686 1 1 24 ARG H H 8.722 3.610 -4.049 1.00 . A A . 24 ARG H 1 1
17 17687 1 1 24 ARG HA H 9.618 5.865 -5.416 1.00 . A A . 24 ARG HA 1 1
17 17688 1 1 24 ARG HB2 H 9.147 3.072 -6.473 1.00 . A A . 24 ARG HB2 1 1
17 17689 1 1 24 ARG HB3 H 10.087 4.312 -7.293 1.00 . A A . 24 ARG HB3 1 1
17 17690 1 1 24 ARG HD2 H 12.180 1.724 -5.367 1.00 . A A . 24 ARG HD2 1 1
17 17691 1 1 24 ARG HD3 H 10.767 1.556 -6.407 1.00 . A A . 24 ARG HD3 1 1
17 17692 1 1 24 ARG HE H 12.060 2.181 -8.179 1.00 . A A . 24 ARG HE 1 1
17 17693 1 1 24 ARG HG2 H 11.770 4.271 -5.648 1.00 . A A . 24 ARG HG2 1 1
17 17694 1 1 24 ARG HG3 H 10.761 3.347 -4.532 1.00 . A A . 24 ARG HG3 1 1
17 17695 1 1 24 ARG HH11 H 13.652 3.194 -5.243 1.00 . A A . 24 ARG HH11 1 1
17 17696 1 1 24 ARG HH12 H 15.089 3.718 -6.055 1.00 . A A . 24 ARG HH12 1 1
17 17697 1 1 24 ARG HH21 H 13.948 2.870 -9.249 1.00 . A A . 24 ARG HH21 1 1
17 17698 1 1 24 ARG HH22 H 15.257 3.536 -8.330 1.00 . A A . 24 ARG HH22 1 1
17 17699 1 1 24 ARG N N 8.493 4.523 -4.323 1.00 . A A . 24 ARG N 1 1
17 17700 1 1 24 ARG NE N 12.424 2.435 -7.305 1.00 . A A . 24 ARG NE 1 1
17 17701 1 1 24 ARG NH1 N 14.171 3.322 -6.088 1.00 . A A . 24 ARG NH1 1 1
17 17702 1 1 24 ARG NH2 N 14.341 3.138 -8.368 1.00 . A A . 24 ARG NH2 1 1
17 17703 1 1 24 ARG O O 7.948 6.420 -7.268 1.00 . A A . 24 ARG O 1 1
17 17704 1 1 25 TYR C C 4.896 6.467 -6.681 1.00 . A A . 25 TYR C 1 1
17 17705 1 1 25 TYR CA C 5.494 5.142 -7.141 1.00 . A A . 25 TYR CA 1 1
17 17706 1 1 25 TYR CB C 4.448 4.031 -7.030 1.00 . A A . 25 TYR CB 1 1
17 17707 1 1 25 TYR CD1 C 2.145 4.965 -7.481 1.00 . A A . 25 TYR CD1 1 1
17 17708 1 1 25 TYR CD2 C 3.210 3.711 -9.208 1.00 . A A . 25 TYR CD2 1 1
17 17709 1 1 25 TYR CE1 C 1.045 5.157 -8.293 1.00 . A A . 25 TYR CE1 1 1
17 17710 1 1 25 TYR CE2 C 2.113 3.899 -10.026 1.00 . A A . 25 TYR CE2 1 1
17 17711 1 1 25 TYR CG C 3.245 4.240 -7.923 1.00 . A A . 25 TYR CG 1 1
17 17712 1 1 25 TYR CZ C 1.033 4.622 -9.564 1.00 . A A . 25 TYR CZ 1 1
17 17713 1 1 25 TYR H H 6.631 4.061 -5.720 1.00 . A A . 25 TYR H 1 1
17 17714 1 1 25 TYR HA H 5.796 5.237 -8.173 1.00 . A A . 25 TYR HA 1 1
17 17715 1 1 25 TYR HB2 H 4.902 3.091 -7.300 1.00 . A A . 25 TYR HB2 1 1
17 17716 1 1 25 TYR HB3 H 4.099 3.977 -6.009 1.00 . A A . 25 TYR HB3 1 1
17 17717 1 1 25 TYR HD1 H 2.158 5.382 -6.485 1.00 . A A . 25 TYR HD1 1 1
17 17718 1 1 25 TYR HD2 H 4.057 3.145 -9.566 1.00 . A A . 25 TYR HD2 1 1
17 17719 1 1 25 TYR HE1 H 0.199 5.723 -7.932 1.00 . A A . 25 TYR HE1 1 1
17 17720 1 1 25 TYR HE2 H 2.103 3.481 -11.021 1.00 . A A . 25 TYR HE2 1 1
17 17721 1 1 25 TYR HH H 0.231 4.972 -11.276 1.00 . A A . 25 TYR HH 1 1
17 17722 1 1 25 TYR N N 6.677 4.803 -6.357 1.00 . A A . 25 TYR N 1 1
17 17723 1 1 25 TYR O O 4.806 7.422 -7.452 1.00 . A A . 25 TYR O 1 1
17 17724 1 1 25 TYR OH O -0.062 4.812 -10.376 1.00 . A A . 25 TYR OH 1 1
17 17725 1 1 26 VAL C C 4.856 8.912 -4.958 1.00 . A A . 26 VAL C 1 1
17 17726 1 1 26 VAL CA C 3.900 7.726 -4.849 1.00 . A A . 26 VAL CA 1 1
17 17727 1 1 26 VAL CB C 3.517 7.528 -3.370 1.00 . A A . 26 VAL CB 1 1
17 17728 1 1 26 VAL CG1 C 2.677 8.694 -2.872 1.00 . A A . 26 VAL CG1 1 1
17 17729 1 1 26 VAL CG2 C 2.779 6.210 -3.181 1.00 . A A . 26 VAL CG2 1 1
17 17730 1 1 26 VAL H H 4.588 5.725 -4.850 1.00 . A A . 26 VAL H 1 1
17 17731 1 1 26 VAL HA H 3.001 7.950 -5.405 1.00 . A A . 26 VAL HA 1 1
17 17732 1 1 26 VAL HB H 4.426 7.493 -2.786 1.00 . A A . 26 VAL HB 1 1
17 17733 1 1 26 VAL HG11 H 2.768 9.523 -3.557 1.00 . A A . 26 VAL HG11 1 1
17 17734 1 1 26 VAL HG12 H 3.024 8.997 -1.895 1.00 . A A . 26 VAL HG12 1 1
17 17735 1 1 26 VAL HG13 H 1.642 8.392 -2.808 1.00 . A A . 26 VAL HG13 1 1
17 17736 1 1 26 VAL HG21 H 1.979 6.343 -2.468 1.00 . A A . 26 VAL HG21 1 1
17 17737 1 1 26 VAL HG22 H 3.467 5.462 -2.815 1.00 . A A . 26 VAL HG22 1 1
17 17738 1 1 26 VAL HG23 H 2.369 5.888 -4.127 1.00 . A A . 26 VAL HG23 1 1
17 17739 1 1 26 VAL N N 4.490 6.519 -5.415 1.00 . A A . 26 VAL N 1 1
17 17740 1 1 26 VAL O O 4.430 10.068 -4.950 1.00 . A A . 26 VAL O 1 1
17 17741 1 1 27 LEU C C 7.326 10.139 -6.613 1.00 . A A . 27 LEU C 1 1
17 17742 1 1 27 LEU CA C 7.162 9.664 -5.169 1.00 . A A . 27 LEU CA 1 1
17 17743 1 1 27 LEU CB C 8.503 9.157 -4.635 1.00 . A A . 27 LEU CB 1 1
17 17744 1 1 27 LEU CD1 C 9.032 10.853 -2.867 1.00 . A A . 27 LEU CD1 1 1
17 17745 1 1 27 LEU CD2 C 10.887 9.687 -4.072 1.00 . A A . 27 LEU CD2 1 1
17 17746 1 1 27 LEU CG C 9.477 10.247 -4.188 1.00 . A A . 27 LEU CG 1 1
17 17747 1 1 27 LEU H H 6.430 7.682 -5.059 1.00 . A A . 27 LEU H 1 1
17 17748 1 1 27 LEU HA H 6.841 10.500 -4.565 1.00 . A A . 27 LEU HA 1 1
17 17749 1 1 27 LEU HB2 H 8.308 8.509 -3.792 1.00 . A A . 27 LEU HB2 1 1
17 17750 1 1 27 LEU HB3 H 8.978 8.576 -5.411 1.00 . A A . 27 LEU HB3 1 1
17 17751 1 1 27 LEU HD11 H 8.540 10.098 -2.272 1.00 . A A . 27 LEU HD11 1 1
17 17752 1 1 27 LEU HD12 H 8.346 11.665 -3.056 1.00 . A A . 27 LEU HD12 1 1
17 17753 1 1 27 LEU HD13 H 9.893 11.226 -2.332 1.00 . A A . 27 LEU HD13 1 1
17 17754 1 1 27 LEU HD21 H 11.488 10.347 -3.464 1.00 . A A . 27 LEU HD21 1 1
17 17755 1 1 27 LEU HD22 H 11.325 9.606 -5.056 1.00 . A A . 27 LEU HD22 1 1
17 17756 1 1 27 LEU HD23 H 10.849 8.710 -3.614 1.00 . A A . 27 LEU HD23 1 1
17 17757 1 1 27 LEU HG H 9.489 11.035 -4.928 1.00 . A A . 27 LEU HG 1 1
17 17758 1 1 27 LEU N N 6.149 8.621 -5.060 1.00 . A A . 27 LEU N 1 1
17 17759 1 1 27 LEU O O 8.195 10.959 -6.907 1.00 . A A . 27 LEU O 1 1
17 17760 1 1 28 ARG C C 7.906 9.633 -9.521 1.00 . A A . 28 ARG C 1 1
17 17761 1 1 28 ARG CA C 6.554 10.002 -8.918 1.00 . A A . 28 ARG CA 1 1
17 17762 1 1 28 ARG CB C 6.304 11.503 -9.076 1.00 . A A . 28 ARG CB 1 1
17 17763 1 1 28 ARG CD C 3.985 12.112 -9.830 1.00 . A A . 28 ARG CD 1 1
17 17764 1 1 28 ARG CG C 4.914 11.937 -8.639 1.00 . A A . 28 ARG CG 1 1
17 17765 1 1 28 ARG CZ C 1.990 13.453 -10.371 1.00 . A A . 28 ARG CZ 1 1
17 17766 1 1 28 ARG H H 5.817 8.972 -7.225 1.00 . A A . 28 ARG H 1 1
17 17767 1 1 28 ARG HA H 5.781 9.461 -9.443 1.00 . A A . 28 ARG HA 1 1
17 17768 1 1 28 ARG HB2 H 7.029 12.041 -8.482 1.00 . A A . 28 ARG HB2 1 1
17 17769 1 1 28 ARG HB3 H 6.433 11.772 -10.114 1.00 . A A . 28 ARG HB3 1 1
17 17770 1 1 28 ARG HD2 H 4.513 12.644 -10.607 1.00 . A A . 28 ARG HD2 1 1
17 17771 1 1 28 ARG HD3 H 3.699 11.136 -10.192 1.00 . A A . 28 ARG HD3 1 1
17 17772 1 1 28 ARG HE H 2.548 12.925 -8.529 1.00 . A A . 28 ARG HE 1 1
17 17773 1 1 28 ARG HG2 H 4.503 11.186 -7.982 1.00 . A A . 28 ARG HG2 1 1
17 17774 1 1 28 ARG HG3 H 4.990 12.877 -8.112 1.00 . A A . 28 ARG HG3 1 1
17 17775 1 1 28 ARG HH11 H 3.081 12.889 -11.977 1.00 . A A . 28 ARG HH11 1 1
17 17776 1 1 28 ARG HH12 H 1.673 13.833 -12.332 1.00 . A A . 28 ARG HH12 1 1
17 17777 1 1 28 ARG HH21 H 0.696 14.167 -8.992 1.00 . A A . 28 ARG HH21 1 1
17 17778 1 1 28 ARG HH22 H 0.319 14.559 -10.638 1.00 . A A . 28 ARG HH22 1 1
17 17779 1 1 28 ARG N N 6.491 9.622 -7.512 1.00 . A A . 28 ARG N 1 1
17 17780 1 1 28 ARG NE N 2.780 12.860 -9.479 1.00 . A A . 28 ARG NE 1 1
17 17781 1 1 28 ARG NH1 N 2.272 13.386 -11.666 1.00 . A A . 28 ARG NH1 1 1
17 17782 1 1 28 ARG NH2 N 0.913 14.114 -9.967 1.00 . A A . 28 ARG NH2 1 1
17 17783 1 1 28 ARG O O 8.458 10.377 -10.334 1.00 . A A . 28 ARG O 1 1
17 17784 1 1 29 SER C C 9.593 7.504 -11.053 1.00 . A A . 29 SER C 1 1
17 17785 1 1 29 SER CA C 9.721 8.016 -9.622 1.00 . A A . 29 SER CA 1 1
17 17786 1 1 29 SER CB C 10.273 6.909 -8.720 1.00 . A A . 29 SER CB 1 1
17 17787 1 1 29 SER H H 7.946 7.933 -8.471 1.00 . A A . 29 SER H 1 1
17 17788 1 1 29 SER HA H 10.404 8.851 -9.610 1.00 . A A . 29 SER HA 1 1
17 17789 1 1 29 SER HB2 H 9.659 6.026 -8.820 1.00 . A A . 29 SER HB2 1 1
17 17790 1 1 29 SER HB3 H 11.286 6.679 -9.016 1.00 . A A . 29 SER HB3 1 1
17 17791 1 1 29 SER HG H 9.369 7.371 -7.044 1.00 . A A . 29 SER HG 1 1
17 17792 1 1 29 SER N N 8.434 8.482 -9.120 1.00 . A A . 29 SER N 1 1
17 17793 1 1 29 SER O O 10.531 7.603 -11.844 1.00 . A A . 29 SER O 1 1
17 17794 1 1 29 SER OG O 10.274 7.311 -7.361 1.00 . A A . 29 SER OG 1 1
17 17795 1 1 30 GLY C C 8.223 4.925 -12.762 1.00 . A A . 30 GLY C 1 1
17 17796 1 1 30 GLY CA C 8.196 6.440 -12.714 1.00 . A A . 30 GLY CA 1 1
17 17797 1 1 30 GLY H H 7.715 6.907 -10.707 1.00 . A A . 30 GLY H 1 1
17 17798 1 1 30 GLY HA2 H 7.233 6.783 -13.061 1.00 . A A . 30 GLY HA2 1 1
17 17799 1 1 30 GLY HA3 H 8.961 6.824 -13.372 1.00 . A A . 30 GLY HA3 1 1
17 17800 1 1 30 GLY N N 8.426 6.958 -11.379 1.00 . A A . 30 GLY N 1 1
17 17801 1 1 30 GLY O O 8.586 4.336 -13.778 1.00 . A A . 30 GLY O 1 1
17 17802 1 1 31 ILE C C 6.391 2.305 -11.627 1.00 . A A . 31 ILE C 1 1
17 17803 1 1 31 ILE CA C 7.819 2.839 -11.576 1.00 . A A . 31 ILE CA 1 1
17 17804 1 1 31 ILE CB C 8.503 2.339 -10.286 1.00 . A A . 31 ILE CB 1 1
17 17805 1 1 31 ILE CD1 C 9.567 0.256 -9.281 1.00 . A A . 31 ILE CD1 1 1
17 17806 1 1 31 ILE CG1 C 8.566 0.811 -10.271 1.00 . A A . 31 ILE CG1 1 1
17 17807 1 1 31 ILE CG2 C 7.768 2.858 -9.057 1.00 . A A . 31 ILE CG2 1 1
17 17808 1 1 31 ILE H H 7.559 4.820 -10.878 1.00 . A A . 31 ILE H 1 1
17 17809 1 1 31 ILE HA H 8.368 2.452 -12.422 1.00 . A A . 31 ILE HA 1 1
17 17810 1 1 31 ILE HB H 9.507 2.733 -10.264 1.00 . A A . 31 ILE HB 1 1
17 17811 1 1 31 ILE HD11 H 9.176 0.358 -8.279 1.00 . A A . 31 ILE HD11 1 1
17 17812 1 1 31 ILE HD12 H 10.495 0.805 -9.363 1.00 . A A . 31 ILE HD12 1 1
17 17813 1 1 31 ILE HD13 H 9.746 -0.786 -9.495 1.00 . A A . 31 ILE HD13 1 1
17 17814 1 1 31 ILE HG12 H 7.593 0.419 -10.012 1.00 . A A . 31 ILE HG12 1 1
17 17815 1 1 31 ILE HG13 H 8.841 0.458 -11.255 1.00 . A A . 31 ILE HG13 1 1
17 17816 1 1 31 ILE HG21 H 6.743 2.520 -9.082 1.00 . A A . 31 ILE HG21 1 1
17 17817 1 1 31 ILE HG22 H 7.791 3.938 -9.053 1.00 . A A . 31 ILE HG22 1 1
17 17818 1 1 31 ILE HG23 H 8.249 2.483 -8.166 1.00 . A A . 31 ILE HG23 1 1
17 17819 1 1 31 ILE N N 7.837 4.295 -11.657 1.00 . A A . 31 ILE N 1 1
17 17820 1 1 31 ILE O O 5.437 3.023 -11.327 1.00 . A A . 31 ILE O 1 1
17 17821 1 1 32 SER C C 4.740 -0.591 -10.967 1.00 . A A . 32 SER C 1 1
17 17822 1 1 32 SER CA C 4.939 0.409 -12.100 1.00 . A A . 32 SER CA 1 1
17 17823 1 1 32 SER CB C 4.780 -0.292 -13.451 1.00 . A A . 32 SER CB 1 1
17 17824 1 1 32 SER H H 7.049 0.518 -12.236 1.00 . A A . 32 SER H 1 1
17 17825 1 1 32 SER HA H 4.192 1.184 -12.016 1.00 . A A . 32 SER HA 1 1
17 17826 1 1 32 SER HB2 H 5.531 0.075 -14.136 1.00 . A A . 32 SER HB2 1 1
17 17827 1 1 32 SER HB3 H 4.902 -1.357 -13.320 1.00 . A A . 32 SER HB3 1 1
17 17828 1 1 32 SER HG H 3.459 -0.409 -14.893 1.00 . A A . 32 SER HG 1 1
17 17829 1 1 32 SER N N 6.251 1.040 -12.010 1.00 . A A . 32 SER N 1 1
17 17830 1 1 32 SER O O 5.571 -1.473 -10.750 1.00 . A A . 32 SER O 1 1
17 17831 1 1 32 SER OG O 3.499 -0.044 -14.006 1.00 . A A . 32 SER OG 1 1
17 17832 1 1 33 ILE C C 1.895 -1.857 -9.220 1.00 . A A . 33 ILE C 1 1
17 17833 1 1 33 ILE CA C 3.327 -1.340 -9.134 1.00 . A A . 33 ILE CA 1 1
17 17834 1 1 33 ILE CB C 3.528 -0.637 -7.775 1.00 . A A . 33 ILE CB 1 1
17 17835 1 1 33 ILE CD1 C 2.655 1.239 -6.288 1.00 . A A . 33 ILE CD1 1 1
17 17836 1 1 33 ILE CG1 C 2.516 0.500 -7.602 1.00 . A A . 33 ILE CG1 1 1
17 17837 1 1 33 ILE CG2 C 4.950 -0.107 -7.661 1.00 . A A . 33 ILE CG2 1 1
17 17838 1 1 33 ILE H H 3.009 0.274 -10.465 1.00 . A A . 33 ILE H 1 1
17 17839 1 1 33 ILE HA H 4.005 -2.180 -9.183 1.00 . A A . 33 ILE HA 1 1
17 17840 1 1 33 ILE HB H 3.379 -1.365 -6.993 1.00 . A A . 33 ILE HB 1 1
17 17841 1 1 33 ILE HD11 H 1.828 0.982 -5.642 1.00 . A A . 33 ILE HD11 1 1
17 17842 1 1 33 ILE HD12 H 2.652 2.303 -6.472 1.00 . A A . 33 ILE HD12 1 1
17 17843 1 1 33 ILE HD13 H 3.584 0.958 -5.814 1.00 . A A . 33 ILE HD13 1 1
17 17844 1 1 33 ILE HG12 H 2.647 1.216 -8.400 1.00 . A A . 33 ILE HG12 1 1
17 17845 1 1 33 ILE HG13 H 1.517 0.093 -7.651 1.00 . A A . 33 ILE HG13 1 1
17 17846 1 1 33 ILE HG21 H 5.624 -0.769 -8.184 1.00 . A A . 33 ILE HG21 1 1
17 17847 1 1 33 ILE HG22 H 5.233 -0.057 -6.619 1.00 . A A . 33 ILE HG22 1 1
17 17848 1 1 33 ILE HG23 H 5.004 0.879 -8.097 1.00 . A A . 33 ILE HG23 1 1
17 17849 1 1 33 ILE N N 3.633 -0.449 -10.245 1.00 . A A . 33 ILE N 1 1
17 17850 1 1 33 ILE O O 1.158 -1.522 -10.149 1.00 . A A . 33 ILE O 1 1
17 17851 1 1 34 ASN C C -0.759 -2.366 -7.353 1.00 . A A . 34 ASN C 1 1
17 17852 1 1 34 ASN CA C 0.160 -3.231 -8.209 1.00 . A A . 34 ASN CA 1 1
17 17853 1 1 34 ASN CB C 0.193 -4.661 -7.665 1.00 . A A . 34 ASN CB 1 1
17 17854 1 1 34 ASN CG C -0.167 -5.689 -8.720 1.00 . A A . 34 ASN CG 1 1
17 17855 1 1 34 ASN H H 2.137 -2.898 -7.531 1.00 . A A . 34 ASN H 1 1
17 17856 1 1 34 ASN HA H -0.220 -3.246 -9.220 1.00 . A A . 34 ASN HA 1 1
17 17857 1 1 34 ASN HB2 H 1.188 -4.878 -7.304 1.00 . A A . 34 ASN HB2 1 1
17 17858 1 1 34 ASN HB3 H -0.508 -4.749 -6.848 1.00 . A A . 34 ASN HB3 1 1
17 17859 1 1 34 ASN HD21 H -1.902 -6.043 -7.816 1.00 . A A . 34 ASN HD21 1 1
17 17860 1 1 34 ASN HD22 H -1.602 -6.961 -9.248 1.00 . A A . 34 ASN HD22 1 1
17 17861 1 1 34 ASN N N 1.506 -2.670 -8.246 1.00 . A A . 34 ASN N 1 1
17 17862 1 1 34 ASN ND2 N -1.342 -6.292 -8.581 1.00 . A A . 34 ASN ND2 1 1
17 17863 1 1 34 ASN O O -0.671 -2.377 -6.125 1.00 . A A . 34 ASN O 1 1
17 17864 1 1 34 ASN OD1 O 0.601 -5.939 -9.650 1.00 . A A . 34 ASN OD1 1 1
17 17865 1 1 35 THR C C -3.678 -1.569 -6.645 1.00 . A A . 35 THR C 1 1
17 17866 1 1 35 THR CA C -2.576 -0.749 -7.304 1.00 . A A . 35 THR CA 1 1
17 17867 1 1 35 THR CB C -3.183 0.269 -8.270 1.00 . A A . 35 THR CB 1 1
17 17868 1 1 35 THR CG2 C -2.146 1.100 -8.994 1.00 . A A . 35 THR CG2 1 1
17 17869 1 1 35 THR H H -1.664 -1.654 -8.986 1.00 . A A . 35 THR H 1 1
17 17870 1 1 35 THR HA H -2.027 -0.223 -6.537 1.00 . A A . 35 THR HA 1 1
17 17871 1 1 35 THR HB H -3.817 0.945 -7.712 1.00 . A A . 35 THR HB 1 1
17 17872 1 1 35 THR HG1 H -3.482 -1.107 -9.631 1.00 . A A . 35 THR HG1 1 1
17 17873 1 1 35 THR HG21 H -1.162 0.848 -8.625 1.00 . A A . 35 THR HG21 1 1
17 17874 1 1 35 THR HG22 H -2.338 2.148 -8.820 1.00 . A A . 35 THR HG22 1 1
17 17875 1 1 35 THR HG23 H -2.196 0.895 -10.053 1.00 . A A . 35 THR HG23 1 1
17 17876 1 1 35 THR N N -1.640 -1.618 -8.008 1.00 . A A . 35 THR N 1 1
17 17877 1 1 35 THR O O -4.205 -1.193 -5.598 1.00 . A A . 35 THR O 1 1
17 17878 1 1 35 THR OG1 O -3.976 -0.378 -9.249 1.00 . A A . 35 THR OG1 1 1
17 17879 1 1 36 ASP C C -4.658 -4.094 -5.356 1.00 . A A . 36 ASP C 1 1
17 17880 1 1 36 ASP CA C -5.049 -3.577 -6.736 1.00 . A A . 36 ASP CA 1 1
17 17881 1 1 36 ASP CB C -5.275 -4.749 -7.691 1.00 . A A . 36 ASP CB 1 1
17 17882 1 1 36 ASP CG C -6.638 -4.701 -8.355 1.00 . A A . 36 ASP CG 1 1
17 17883 1 1 36 ASP H H -3.555 -2.943 -8.091 1.00 . A A . 36 ASP H 1 1
17 17884 1 1 36 ASP HA H -5.962 -3.007 -6.651 1.00 . A A . 36 ASP HA 1 1
17 17885 1 1 36 ASP HB2 H -4.520 -4.727 -8.461 1.00 . A A . 36 ASP HB2 1 1
17 17886 1 1 36 ASP HB3 H -5.195 -5.676 -7.141 1.00 . A A . 36 ASP HB3 1 1
17 17887 1 1 36 ASP N N -4.015 -2.696 -7.263 1.00 . A A . 36 ASP N 1 1
17 17888 1 1 36 ASP O O -5.480 -4.138 -4.441 1.00 . A A . 36 ASP O 1 1
17 17889 1 1 36 ASP OD1 O -7.630 -4.417 -7.652 1.00 . A A . 36 ASP OD1 1 1
17 17890 1 1 36 ASP OD2 O -6.711 -4.947 -9.577 1.00 . A A . 36 ASP OD2 1 1
17 17891 1 1 37 ASN C C -2.466 -3.857 -3.033 1.00 . A A . 37 ASN C 1 1
17 17892 1 1 37 ASN CA C -2.888 -4.999 -3.951 1.00 . A A . 37 ASN CA 1 1
17 17893 1 1 37 ASN CB C -1.703 -5.934 -4.197 1.00 . A A . 37 ASN CB 1 1
17 17894 1 1 37 ASN CG C -2.138 -7.318 -4.638 1.00 . A A . 37 ASN CG 1 1
17 17895 1 1 37 ASN H H -2.791 -4.424 -5.985 1.00 . A A . 37 ASN H 1 1
17 17896 1 1 37 ASN HA H -3.682 -5.555 -3.476 1.00 . A A . 37 ASN HA 1 1
17 17897 1 1 37 ASN HB2 H -1.073 -5.514 -4.966 1.00 . A A . 37 ASN HB2 1 1
17 17898 1 1 37 ASN HB3 H -1.133 -6.030 -3.284 1.00 . A A . 37 ASN HB3 1 1
17 17899 1 1 37 ASN HD21 H -0.256 -7.802 -5.060 1.00 . A A . 37 ASN HD21 1 1
17 17900 1 1 37 ASN HD22 H -1.430 -9.035 -5.350 1.00 . A A . 37 ASN HD22 1 1
17 17901 1 1 37 ASN N N -3.396 -4.484 -5.218 1.00 . A A . 37 ASN N 1 1
17 17902 1 1 37 ASN ND2 N -1.178 -8.134 -5.059 1.00 . A A . 37 ASN ND2 1 1
17 17903 1 1 37 ASN O O -2.662 -3.918 -1.819 1.00 . A A . 37 ASN O 1 1
17 17904 1 1 37 ASN OD1 O -3.323 -7.649 -4.603 1.00 . A A . 37 ASN OD1 1 1
17 17905 1 1 38 ALA C C -2.588 -1.025 -2.088 1.00 . A A . 38 ALA C 1 1
17 17906 1 1 38 ALA CA C -1.434 -1.659 -2.858 1.00 . A A . 38 ALA CA 1 1
17 17907 1 1 38 ALA CB C -0.789 -0.637 -3.782 1.00 . A A . 38 ALA CB 1 1
17 17908 1 1 38 ALA H H -1.757 -2.827 -4.594 1.00 . A A . 38 ALA H 1 1
17 17909 1 1 38 ALA HA H -0.687 -1.994 -2.154 1.00 . A A . 38 ALA HA 1 1
17 17910 1 1 38 ALA HB1 H -0.033 -1.121 -4.382 1.00 . A A . 38 ALA HB1 1 1
17 17911 1 1 38 ALA HB2 H -0.336 0.146 -3.193 1.00 . A A . 38 ALA HB2 1 1
17 17912 1 1 38 ALA HB3 H -1.542 -0.211 -4.428 1.00 . A A . 38 ALA HB3 1 1
17 17913 1 1 38 ALA N N -1.885 -2.816 -3.622 1.00 . A A . 38 ALA N 1 1
17 17914 1 1 38 ALA O O -2.426 -0.602 -0.944 1.00 . A A . 38 ALA O 1 1
17 17915 1 1 39 ASP C C -5.364 -1.203 -0.889 1.00 . A A . 39 ASP C 1 1
17 17916 1 1 39 ASP CA C -4.935 -0.382 -2.100 1.00 . A A . 39 ASP CA 1 1
17 17917 1 1 39 ASP CB C -6.080 -0.303 -3.113 1.00 . A A . 39 ASP CB 1 1
17 17918 1 1 39 ASP CG C -7.096 0.767 -2.760 1.00 . A A . 39 ASP CG 1 1
17 17919 1 1 39 ASP H H -3.821 -1.317 -3.636 1.00 . A A . 39 ASP H 1 1
17 17920 1 1 39 ASP HA H -4.683 0.616 -1.773 1.00 . A A . 39 ASP HA 1 1
17 17921 1 1 39 ASP HB2 H -5.674 -0.078 -4.087 1.00 . A A . 39 ASP HB2 1 1
17 17922 1 1 39 ASP HB3 H -6.585 -1.257 -3.149 1.00 . A A . 39 ASP HB3 1 1
17 17923 1 1 39 ASP N N -3.753 -0.963 -2.725 1.00 . A A . 39 ASP N 1 1
17 17924 1 1 39 ASP O O -6.041 -2.222 -1.024 1.00 . A A . 39 ASP O 1 1
17 17925 1 1 39 ASP OD1 O -6.906 1.453 -1.734 1.00 . A A . 39 ASP OD1 1 1
17 17926 1 1 39 ASP OD2 O -8.081 0.920 -3.512 1.00 . A A . 39 ASP OD2 1 1
17 17927 1 1 40 LEU C C -6.637 -0.955 2.091 1.00 . A A . 40 LEU C 1 1
17 17928 1 1 40 LEU CA C -5.303 -1.446 1.533 1.00 . A A . 40 LEU CA 1 1
17 17929 1 1 40 LEU CB C -4.199 -1.246 2.573 1.00 . A A . 40 LEU CB 1 1
17 17930 1 1 40 LEU CD1 C -1.778 -1.381 3.208 1.00 . A A . 40 LEU CD1 1 1
17 17931 1 1 40 LEU CD2 C -2.703 -2.938 1.485 1.00 . A A . 40 LEU CD2 1 1
17 17932 1 1 40 LEU CG C -2.782 -1.539 2.077 1.00 . A A . 40 LEU CG 1 1
17 17933 1 1 40 LEU H H -4.424 0.065 0.339 1.00 . A A . 40 LEU H 1 1
17 17934 1 1 40 LEU HA H -5.387 -2.498 1.309 1.00 . A A . 40 LEU HA 1 1
17 17935 1 1 40 LEU HB2 H -4.235 -0.221 2.913 1.00 . A A . 40 LEU HB2 1 1
17 17936 1 1 40 LEU HB3 H -4.403 -1.894 3.413 1.00 . A A . 40 LEU HB3 1 1
17 17937 1 1 40 LEU HD11 H -0.778 -1.340 2.799 1.00 . A A . 40 LEU HD11 1 1
17 17938 1 1 40 LEU HD12 H -1.858 -2.221 3.882 1.00 . A A . 40 LEU HD12 1 1
17 17939 1 1 40 LEU HD13 H -1.983 -0.468 3.747 1.00 . A A . 40 LEU HD13 1 1
17 17940 1 1 40 LEU HD21 H -2.721 -3.668 2.281 1.00 . A A . 40 LEU HD21 1 1
17 17941 1 1 40 LEU HD22 H -1.786 -3.041 0.924 1.00 . A A . 40 LEU HD22 1 1
17 17942 1 1 40 LEU HD23 H -3.546 -3.100 0.829 1.00 . A A . 40 LEU HD23 1 1
17 17943 1 1 40 LEU HG H -2.525 -0.832 1.303 1.00 . A A . 40 LEU HG 1 1
17 17944 1 1 40 LEU N N -4.963 -0.752 0.296 1.00 . A A . 40 LEU N 1 1
17 17945 1 1 40 LEU O O -7.290 -1.656 2.864 1.00 . A A . 40 LEU O 1 1
17 17946 1 1 41 ASN C C -9.388 0.708 1.104 1.00 . A A . 41 ASN C 1 1
17 17947 1 1 41 ASN CA C -8.294 0.825 2.163 1.00 . A A . 41 ASN CA 1 1
17 17948 1 1 41 ASN CB C -8.095 2.292 2.548 1.00 . A A . 41 ASN CB 1 1
17 17949 1 1 41 ASN CG C -7.503 3.114 1.419 1.00 . A A . 41 ASN CG 1 1
17 17950 1 1 41 ASN H H -6.477 0.765 1.080 1.00 . A A . 41 ASN H 1 1
17 17951 1 1 41 ASN HA H -8.602 0.275 3.040 1.00 . A A . 41 ASN HA 1 1
17 17952 1 1 41 ASN HB2 H -9.049 2.721 2.817 1.00 . A A . 41 ASN HB2 1 1
17 17953 1 1 41 ASN HB3 H -7.428 2.347 3.395 1.00 . A A . 41 ASN HB3 1 1
17 17954 1 1 41 ASN HD21 H -8.076 4.796 2.312 1.00 . A A . 41 ASN HD21 1 1
17 17955 1 1 41 ASN HD22 H -7.247 4.988 0.808 1.00 . A A . 41 ASN HD22 1 1
17 17956 1 1 41 ASN N N -7.038 0.250 1.696 1.00 . A A . 41 ASN N 1 1
17 17957 1 1 41 ASN ND2 N -7.621 4.432 1.523 1.00 . A A . 41 ASN ND2 1 1
17 17958 1 1 41 ASN O O -10.559 0.969 1.380 1.00 . A A . 41 ASN O 1 1
17 17959 1 1 41 ASN OD1 O -6.946 2.571 0.466 1.00 . A A . 41 ASN OD1 1 1
17 17960 1 1 42 GLU C C -10.642 1.498 -1.503 1.00 . A A . 42 GLU C 1 1
17 17961 1 1 42 GLU CA C -9.961 0.168 -1.198 1.00 . A A . 42 GLU CA 1 1
17 17962 1 1 42 GLU CB C -11.011 -0.888 -0.846 1.00 . A A . 42 GLU CB 1 1
17 17963 1 1 42 GLU CD C -11.092 -2.698 -2.605 1.00 . A A . 42 GLU CD 1 1
17 17964 1 1 42 GLU CG C -10.603 -2.302 -1.227 1.00 . A A . 42 GLU CG 1 1
17 17965 1 1 42 GLU H H -8.060 0.120 -0.275 1.00 . A A . 42 GLU H 1 1
17 17966 1 1 42 GLU HA H -9.420 -0.155 -2.074 1.00 . A A . 42 GLU HA 1 1
17 17967 1 1 42 GLU HB2 H -11.187 -0.863 0.220 1.00 . A A . 42 GLU HB2 1 1
17 17968 1 1 42 GLU HB3 H -11.931 -0.652 -1.360 1.00 . A A . 42 GLU HB3 1 1
17 17969 1 1 42 GLU HG2 H -9.526 -2.369 -1.211 1.00 . A A . 42 GLU HG2 1 1
17 17970 1 1 42 GLU HG3 H -11.015 -2.990 -0.502 1.00 . A A . 42 GLU HG3 1 1
17 17971 1 1 42 GLU N N -9.005 0.314 -0.108 1.00 . A A . 42 GLU N 1 1
17 17972 1 1 42 GLU O O -11.839 1.544 -1.788 1.00 . A A . 42 GLU O 1 1
17 17973 1 1 42 GLU OE1 O -12.278 -3.072 -2.731 1.00 . A A . 42 GLU OE1 1 1
17 17974 1 1 42 GLU OE2 O -10.290 -2.637 -3.561 1.00 . A A . 42 GLU OE2 1 1
17 17975 1 1 43 ASP C C -10.569 4.137 -3.214 1.00 . A A . 43 ASP C 1 1
17 17976 1 1 43 ASP CA C -10.400 3.910 -1.714 1.00 . A A . 43 ASP CA 1 1
17 17977 1 1 43 ASP CB C -9.477 4.979 -1.125 1.00 . A A . 43 ASP CB 1 1
17 17978 1 1 43 ASP CG C -8.057 4.867 -1.642 1.00 . A A . 43 ASP CG 1 1
17 17979 1 1 43 ASP H H -8.924 2.478 -1.212 1.00 . A A . 43 ASP H 1 1
17 17980 1 1 43 ASP HA H -11.367 3.982 -1.240 1.00 . A A . 43 ASP HA 1 1
17 17981 1 1 43 ASP HB2 H -9.858 5.955 -1.383 1.00 . A A . 43 ASP HB2 1 1
17 17982 1 1 43 ASP HB3 H -9.459 4.877 -0.050 1.00 . A A . 43 ASP HB3 1 1
17 17983 1 1 43 ASP N N -9.870 2.578 -1.443 1.00 . A A . 43 ASP N 1 1
17 17984 1 1 43 ASP O O -11.275 5.054 -3.635 1.00 . A A . 43 ASP O 1 1
17 17985 1 1 43 ASP OD1 O -7.856 4.216 -2.690 1.00 . A A . 43 ASP OD1 1 1
17 17986 1 1 43 ASP OD2 O -7.146 5.429 -1.000 1.00 . A A . 43 ASP OD2 1 1
17 17987 1 1 44 GLY C C -8.842 4.153 -6.077 1.00 . A A . 44 GLY C 1 1
17 17988 1 1 44 GLY CA C -10.024 3.426 -5.461 1.00 . A A . 44 GLY CA 1 1
17 17989 1 1 44 GLY H H -9.376 2.581 -3.631 1.00 . A A . 44 GLY H 1 1
17 17990 1 1 44 GLY HA2 H -10.088 2.439 -5.895 1.00 . A A . 44 GLY HA2 1 1
17 17991 1 1 44 GLY HA3 H -10.928 3.968 -5.698 1.00 . A A . 44 GLY HA3 1 1
17 17992 1 1 44 GLY N N -9.923 3.297 -4.020 1.00 . A A . 44 GLY N 1 1
17 17993 1 1 44 GLY O O -8.871 4.502 -7.256 1.00 . A A . 44 GLY O 1 1
17 17994 1 1 45 ARG C C -5.457 4.934 -4.783 1.00 . A A . 45 ARG C 1 1
17 17995 1 1 45 ARG CA C -6.611 5.072 -5.770 1.00 . A A . 45 ARG CA 1 1
17 17996 1 1 45 ARG CB C -6.917 6.551 -6.013 1.00 . A A . 45 ARG CB 1 1
17 17997 1 1 45 ARG CD C -8.803 8.081 -5.359 1.00 . A A . 45 ARG CD 1 1
17 17998 1 1 45 ARG CG C -7.654 7.218 -4.862 1.00 . A A . 45 ARG CG 1 1
17 17999 1 1 45 ARG CZ C -9.075 10.084 -6.769 1.00 . A A . 45 ARG CZ 1 1
17 18000 1 1 45 ARG H H -7.829 4.082 -4.350 1.00 . A A . 45 ARG H 1 1
17 18001 1 1 45 ARG HA H -6.324 4.615 -6.706 1.00 . A A . 45 ARG HA 1 1
17 18002 1 1 45 ARG HB2 H -5.987 7.077 -6.171 1.00 . A A . 45 ARG HB2 1 1
17 18003 1 1 45 ARG HB3 H -7.525 6.639 -6.902 1.00 . A A . 45 ARG HB3 1 1
17 18004 1 1 45 ARG HD2 H -9.576 7.437 -5.751 1.00 . A A . 45 ARG HD2 1 1
17 18005 1 1 45 ARG HD3 H -9.196 8.647 -4.526 1.00 . A A . 45 ARG HD3 1 1
17 18006 1 1 45 ARG HE H -7.535 8.817 -6.864 1.00 . A A . 45 ARG HE 1 1
17 18007 1 1 45 ARG HG2 H -8.046 6.454 -4.208 1.00 . A A . 45 ARG HG2 1 1
17 18008 1 1 45 ARG HG3 H -6.959 7.839 -4.316 1.00 . A A . 45 ARG HG3 1 1
17 18009 1 1 45 ARG HH11 H -10.575 9.780 -5.445 1.00 . A A . 45 ARG HH11 1 1
17 18010 1 1 45 ARG HH12 H -10.742 11.182 -6.448 1.00 . A A . 45 ARG HH12 1 1
17 18011 1 1 45 ARG HH21 H -7.754 10.662 -8.184 1.00 . A A . 45 ARG HH21 1 1
17 18012 1 1 45 ARG HH22 H -9.141 11.682 -8.003 1.00 . A A . 45 ARG HH22 1 1
17 18013 1 1 45 ARG N N -7.800 4.382 -5.283 1.00 . A A . 45 ARG N 1 1
17 18014 1 1 45 ARG NE N -8.381 9.008 -6.406 1.00 . A A . 45 ARG NE 1 1
17 18015 1 1 45 ARG NH1 N -10.225 10.371 -6.172 1.00 . A A . 45 ARG NH1 1 1
17 18016 1 1 45 ARG NH2 N -8.619 10.874 -7.730 1.00 . A A . 45 ARG NH2 1 1
17 18017 1 1 45 ARG O O -5.651 5.013 -3.570 1.00 . A A . 45 ARG O 1 1
17 18018 1 1 46 VAL C C -2.510 5.952 -4.084 1.00 . A A . 46 VAL C 1 1
17 18019 1 1 46 VAL CA C -3.068 4.589 -4.480 1.00 . A A . 46 VAL CA 1 1
17 18020 1 1 46 VAL CB C -1.968 3.786 -5.199 1.00 . A A . 46 VAL CB 1 1
17 18021 1 1 46 VAL CG1 C -0.819 3.482 -4.250 1.00 . A A . 46 VAL CG1 1 1
17 18022 1 1 46 VAL CG2 C -2.539 2.503 -5.785 1.00 . A A . 46 VAL CG2 1 1
17 18023 1 1 46 VAL H H -4.163 4.682 -6.287 1.00 . A A . 46 VAL H 1 1
17 18024 1 1 46 VAL HA H -3.350 4.053 -3.585 1.00 . A A . 46 VAL HA 1 1
17 18025 1 1 46 VAL HB H -1.583 4.387 -6.011 1.00 . A A . 46 VAL HB 1 1
17 18026 1 1 46 VAL HG11 H -1.215 3.173 -3.293 1.00 . A A . 46 VAL HG11 1 1
17 18027 1 1 46 VAL HG12 H -0.214 4.367 -4.120 1.00 . A A . 46 VAL HG12 1 1
17 18028 1 1 46 VAL HG13 H -0.212 2.689 -4.660 1.00 . A A . 46 VAL HG13 1 1
17 18029 1 1 46 VAL HG21 H -1.843 2.094 -6.502 1.00 . A A . 46 VAL HG21 1 1
17 18030 1 1 46 VAL HG22 H -3.477 2.719 -6.274 1.00 . A A . 46 VAL HG22 1 1
17 18031 1 1 46 VAL HG23 H -2.702 1.788 -4.992 1.00 . A A . 46 VAL HG23 1 1
17 18032 1 1 46 VAL N N -4.254 4.733 -5.313 1.00 . A A . 46 VAL N 1 1
17 18033 1 1 46 VAL O O -1.780 6.581 -4.850 1.00 . A A . 46 VAL O 1 1
17 18034 1 1 47 ASN C C -1.424 7.523 -1.235 1.00 . A A . 47 ASN C 1 1
17 18035 1 1 47 ASN CA C -2.403 7.698 -2.390 1.00 . A A . 47 ASN CA 1 1
17 18036 1 1 47 ASN CB C -3.589 8.555 -1.936 1.00 . A A . 47 ASN CB 1 1
17 18037 1 1 47 ASN CG C -4.704 7.736 -1.314 1.00 . A A . 47 ASN CG 1 1
17 18038 1 1 47 ASN H H -3.452 5.858 -2.323 1.00 . A A . 47 ASN H 1 1
17 18039 1 1 47 ASN HA H -1.899 8.201 -3.200 1.00 . A A . 47 ASN HA 1 1
17 18040 1 1 47 ASN HB2 H -3.246 9.269 -1.203 1.00 . A A . 47 ASN HB2 1 1
17 18041 1 1 47 ASN HB3 H -3.988 9.085 -2.788 1.00 . A A . 47 ASN HB3 1 1
17 18042 1 1 47 ASN HD21 H -5.448 7.338 -3.115 1.00 . A A . 47 ASN HD21 1 1
17 18043 1 1 47 ASN HD22 H -6.304 6.652 -1.781 1.00 . A A . 47 ASN HD22 1 1
17 18044 1 1 47 ASN N N -2.865 6.405 -2.886 1.00 . A A . 47 ASN N 1 1
17 18045 1 1 47 ASN ND2 N -5.574 7.186 -2.154 1.00 . A A . 47 ASN ND2 1 1
17 18046 1 1 47 ASN O O -1.091 6.401 -0.853 1.00 . A A . 47 ASN O 1 1
17 18047 1 1 47 ASN OD1 O -4.784 7.598 -0.094 1.00 . A A . 47 ASN OD1 1 1
17 18048 1 1 48 SER C C -0.596 7.816 1.602 1.00 . A A . 48 SER C 1 1
17 18049 1 1 48 SER CA C -0.027 8.617 0.434 1.00 . A A . 48 SER CA 1 1
17 18050 1 1 48 SER CB C 0.302 10.042 0.884 1.00 . A A . 48 SER CB 1 1
17 18051 1 1 48 SER H H -1.272 9.506 -1.029 1.00 . A A . 48 SER H 1 1
17 18052 1 1 48 SER HA H 0.878 8.139 0.093 1.00 . A A . 48 SER HA 1 1
17 18053 1 1 48 SER HB2 H -0.087 10.744 0.162 1.00 . A A . 48 SER HB2 1 1
17 18054 1 1 48 SER HB3 H -0.152 10.229 1.847 1.00 . A A . 48 SER HB3 1 1
17 18055 1 1 48 SER HG H 1.879 11.069 1.432 1.00 . A A . 48 SER HG 1 1
17 18056 1 1 48 SER N N -0.967 8.643 -0.681 1.00 . A A . 48 SER N 1 1
17 18057 1 1 48 SER O O 0.149 7.223 2.381 1.00 . A A . 48 SER O 1 1
17 18058 1 1 48 SER OG O 1.701 10.232 0.995 1.00 . A A . 48 SER OG 1 1
17 18059 1 1 49 THR C C -2.237 5.589 2.724 1.00 . A A . 49 THR C 1 1
17 18060 1 1 49 THR CA C -2.589 7.071 2.784 1.00 . A A . 49 THR CA 1 1
17 18061 1 1 49 THR CB C -4.104 7.255 2.688 1.00 . A A . 49 THR CB 1 1
17 18062 1 1 49 THR CG2 C -4.811 7.100 4.017 1.00 . A A . 49 THR CG2 1 1
17 18063 1 1 49 THR H H -2.462 8.293 1.061 1.00 . A A . 49 THR H 1 1
17 18064 1 1 49 THR HA H -2.245 7.474 3.725 1.00 . A A . 49 THR HA 1 1
17 18065 1 1 49 THR HB H -4.504 6.513 2.012 1.00 . A A . 49 THR HB 1 1
17 18066 1 1 49 THR HG1 H -4.040 9.212 2.745 1.00 . A A . 49 THR HG1 1 1
17 18067 1 1 49 THR HG21 H -5.616 7.818 4.083 1.00 . A A . 49 THR HG21 1 1
17 18068 1 1 49 THR HG22 H -4.110 7.271 4.820 1.00 . A A . 49 THR HG22 1 1
17 18069 1 1 49 THR HG23 H -5.213 6.100 4.097 1.00 . A A . 49 THR HG23 1 1
17 18070 1 1 49 THR N N -1.921 7.803 1.715 1.00 . A A . 49 THR N 1 1
17 18071 1 1 49 THR O O -1.870 4.988 3.733 1.00 . A A . 49 THR O 1 1
17 18072 1 1 49 THR OG1 O -4.423 8.538 2.179 1.00 . A A . 49 THR OG1 1 1
17 18073 1 1 50 ASP C C -0.587 3.311 1.736 1.00 . A A . 50 ASP C 1 1
17 18074 1 1 50 ASP CA C -2.030 3.597 1.342 1.00 . A A . 50 ASP CA 1 1
17 18075 1 1 50 ASP CB C -2.264 3.190 -0.115 1.00 . A A . 50 ASP CB 1 1
17 18076 1 1 50 ASP CG C -3.730 3.214 -0.497 1.00 . A A . 50 ASP CG 1 1
17 18077 1 1 50 ASP H H -2.638 5.541 0.765 1.00 . A A . 50 ASP H 1 1
17 18078 1 1 50 ASP HA H -2.687 3.020 1.978 1.00 . A A . 50 ASP HA 1 1
17 18079 1 1 50 ASP HB2 H -1.731 3.871 -0.760 1.00 . A A . 50 ASP HB2 1 1
17 18080 1 1 50 ASP HB3 H -1.887 2.188 -0.265 1.00 . A A . 50 ASP HB3 1 1
17 18081 1 1 50 ASP N N -2.345 5.007 1.532 1.00 . A A . 50 ASP N 1 1
17 18082 1 1 50 ASP O O -0.299 2.320 2.407 1.00 . A A . 50 ASP O 1 1
17 18083 1 1 50 ASP OD1 O -4.577 3.399 0.402 1.00 . A A . 50 ASP OD1 1 1
17 18084 1 1 50 ASP OD2 O -4.033 3.048 -1.698 1.00 . A A . 50 ASP OD2 1 1
17 18085 1 1 51 LEU C C 1.944 4.012 3.144 1.00 . A A . 51 LEU C 1 1
17 18086 1 1 51 LEU CA C 1.733 4.041 1.635 1.00 . A A . 51 LEU CA 1 1
17 18087 1 1 51 LEU CB C 2.542 5.183 1.015 1.00 . A A . 51 LEU CB 1 1
17 18088 1 1 51 LEU CD1 C 4.714 4.449 -0.001 1.00 . A A . 51 LEU CD1 1 1
17 18089 1 1 51 LEU CD2 C 4.648 6.463 1.479 1.00 . A A . 51 LEU CD2 1 1
17 18090 1 1 51 LEU CG C 4.056 5.087 1.213 1.00 . A A . 51 LEU CG 1 1
17 18091 1 1 51 LEU H H 0.026 4.964 0.791 1.00 . A A . 51 LEU H 1 1
17 18092 1 1 51 LEU HA H 2.069 3.104 1.217 1.00 . A A . 51 LEU HA 1 1
17 18093 1 1 51 LEU HB2 H 2.338 5.205 -0.046 1.00 . A A . 51 LEU HB2 1 1
17 18094 1 1 51 LEU HB3 H 2.202 6.112 1.449 1.00 . A A . 51 LEU HB3 1 1
17 18095 1 1 51 LEU HD11 H 4.473 5.022 -0.884 1.00 . A A . 51 LEU HD11 1 1
17 18096 1 1 51 LEU HD12 H 4.350 3.439 -0.118 1.00 . A A . 51 LEU HD12 1 1
17 18097 1 1 51 LEU HD13 H 5.785 4.432 0.136 1.00 . A A . 51 LEU HD13 1 1
17 18098 1 1 51 LEU HD21 H 5.637 6.519 1.049 1.00 . A A . 51 LEU HD21 1 1
17 18099 1 1 51 LEU HD22 H 4.709 6.629 2.544 1.00 . A A . 51 LEU HD22 1 1
17 18100 1 1 51 LEU HD23 H 4.019 7.219 1.032 1.00 . A A . 51 LEU HD23 1 1
17 18101 1 1 51 LEU HG H 4.262 4.463 2.070 1.00 . A A . 51 LEU HG 1 1
17 18102 1 1 51 LEU N N 0.319 4.193 1.319 1.00 . A A . 51 LEU N 1 1
17 18103 1 1 51 LEU O O 2.828 3.319 3.646 1.00 . A A . 51 LEU O 1 1
17 18104 1 1 52 GLY C C 0.628 3.579 5.964 1.00 . A A . 52 GLY C 1 1
17 18105 1 1 52 GLY CA C 1.224 4.810 5.309 1.00 . A A . 52 GLY CA 1 1
17 18106 1 1 52 GLY H H 0.429 5.295 3.407 1.00 . A A . 52 GLY H 1 1
17 18107 1 1 52 GLY HA2 H 2.266 4.881 5.582 1.00 . A A . 52 GLY HA2 1 1
17 18108 1 1 52 GLY HA3 H 0.704 5.684 5.672 1.00 . A A . 52 GLY HA3 1 1
17 18109 1 1 52 GLY N N 1.119 4.767 3.862 1.00 . A A . 52 GLY N 1 1
17 18110 1 1 52 GLY O O 1.060 3.169 7.041 1.00 . A A . 52 GLY O 1 1
17 18111 1 1 53 ILE C C -0.195 0.547 5.537 1.00 . A A . 53 ILE C 1 1
17 18112 1 1 53 ILE CA C -1.024 1.795 5.827 1.00 . A A . 53 ILE CA 1 1
17 18113 1 1 53 ILE CB C -2.431 1.622 5.220 1.00 . A A . 53 ILE CB 1 1
17 18114 1 1 53 ILE CD1 C -4.375 3.070 4.441 1.00 . A A . 53 ILE CD1 1 1
17 18115 1 1 53 ILE CG1 C -3.270 2.879 5.458 1.00 . A A . 53 ILE CG1 1 1
17 18116 1 1 53 ILE CG2 C -3.122 0.401 5.811 1.00 . A A . 53 ILE CG2 1 1
17 18117 1 1 53 ILE H H -0.664 3.363 4.453 1.00 . A A . 53 ILE H 1 1
17 18118 1 1 53 ILE HA H -1.126 1.909 6.896 1.00 . A A . 53 ILE HA 1 1
17 18119 1 1 53 ILE HB H -2.325 1.465 4.157 1.00 . A A . 53 ILE HB 1 1
17 18120 1 1 53 ILE HD11 H -4.000 2.840 3.455 1.00 . A A . 53 ILE HD11 1 1
17 18121 1 1 53 ILE HD12 H -4.715 4.095 4.467 1.00 . A A . 53 ILE HD12 1 1
17 18122 1 1 53 ILE HD13 H -5.198 2.411 4.676 1.00 . A A . 53 ILE HD13 1 1
17 18123 1 1 53 ILE HG12 H -3.727 2.819 6.435 1.00 . A A . 53 ILE HG12 1 1
17 18124 1 1 53 ILE HG13 H -2.627 3.745 5.418 1.00 . A A . 53 ILE HG13 1 1
17 18125 1 1 53 ILE HG21 H -4.048 0.221 5.285 1.00 . A A . 53 ILE HG21 1 1
17 18126 1 1 53 ILE HG22 H -3.331 0.575 6.856 1.00 . A A . 53 ILE HG22 1 1
17 18127 1 1 53 ILE HG23 H -2.479 -0.460 5.711 1.00 . A A . 53 ILE HG23 1 1
17 18128 1 1 53 ILE N N -0.366 2.988 5.307 1.00 . A A . 53 ILE N 1 1
17 18129 1 1 53 ILE O O -0.184 -0.398 6.326 1.00 . A A . 53 ILE O 1 1
17 18130 1 1 54 LEU C C 2.543 -0.702 4.925 1.00 . A A . 54 LEU C 1 1
17 18131 1 1 54 LEU CA C 1.327 -0.579 4.011 1.00 . A A . 54 LEU CA 1 1
17 18132 1 1 54 LEU CB C 1.775 -0.429 2.554 1.00 . A A . 54 LEU CB 1 1
17 18133 1 1 54 LEU CD1 C 0.564 -1.153 0.473 1.00 . A A . 54 LEU CD1 1 1
17 18134 1 1 54 LEU CD2 C 2.685 -2.297 1.144 1.00 . A A . 54 LEU CD2 1 1
17 18135 1 1 54 LEU CG C 1.422 -1.612 1.644 1.00 . A A . 54 LEU CG 1 1
17 18136 1 1 54 LEU H H 0.446 1.335 3.816 1.00 . A A . 54 LEU H 1 1
17 18137 1 1 54 LEU HA H 0.731 -1.475 4.103 1.00 . A A . 54 LEU HA 1 1
17 18138 1 1 54 LEU HB2 H 1.317 0.462 2.151 1.00 . A A . 54 LEU HB2 1 1
17 18139 1 1 54 LEU HB3 H 2.848 -0.300 2.539 1.00 . A A . 54 LEU HB3 1 1
17 18140 1 1 54 LEU HD11 H -0.226 -1.869 0.304 1.00 . A A . 54 LEU HD11 1 1
17 18141 1 1 54 LEU HD12 H 1.176 -1.075 -0.413 1.00 . A A . 54 LEU HD12 1 1
17 18142 1 1 54 LEU HD13 H 0.132 -0.188 0.698 1.00 . A A . 54 LEU HD13 1 1
17 18143 1 1 54 LEU HD21 H 3.496 -1.586 1.122 1.00 . A A . 54 LEU HD21 1 1
17 18144 1 1 54 LEU HD22 H 2.516 -2.681 0.149 1.00 . A A . 54 LEU HD22 1 1
17 18145 1 1 54 LEU HD23 H 2.938 -3.112 1.806 1.00 . A A . 54 LEU HD23 1 1
17 18146 1 1 54 LEU HG H 0.851 -2.333 2.210 1.00 . A A . 54 LEU HG 1 1
17 18147 1 1 54 LEU N N 0.496 0.551 4.403 1.00 . A A . 54 LEU N 1 1
17 18148 1 1 54 LEU O O 2.897 -1.799 5.360 1.00 . A A . 54 LEU O 1 1
17 18149 1 1 55 LYS C C 3.993 0.005 7.492 1.00 . A A . 55 LYS C 1 1
17 18150 1 1 55 LYS CA C 4.351 0.448 6.077 1.00 . A A . 55 LYS CA 1 1
17 18151 1 1 55 LYS CB C 4.964 1.851 6.109 1.00 . A A . 55 LYS CB 1 1
17 18152 1 1 55 LYS CD C 6.386 3.539 4.908 1.00 . A A . 55 LYS CD 1 1
17 18153 1 1 55 LYS CE C 7.882 3.753 4.747 1.00 . A A . 55 LYS CE 1 1
17 18154 1 1 55 LYS CG C 6.047 2.066 5.064 1.00 . A A . 55 LYS CG 1 1
17 18155 1 1 55 LYS H H 2.846 1.272 4.837 1.00 . A A . 55 LYS H 1 1
17 18156 1 1 55 LYS HA H 5.075 -0.241 5.669 1.00 . A A . 55 LYS HA 1 1
17 18157 1 1 55 LYS HB2 H 4.182 2.576 5.939 1.00 . A A . 55 LYS HB2 1 1
17 18158 1 1 55 LYS HB3 H 5.395 2.021 7.084 1.00 . A A . 55 LYS HB3 1 1
17 18159 1 1 55 LYS HD2 H 5.881 3.924 4.034 1.00 . A A . 55 LYS HD2 1 1
17 18160 1 1 55 LYS HD3 H 6.047 4.072 5.785 1.00 . A A . 55 LYS HD3 1 1
17 18161 1 1 55 LYS HE2 H 8.151 4.689 5.214 1.00 . A A . 55 LYS HE2 1 1
17 18162 1 1 55 LYS HE3 H 8.404 2.944 5.237 1.00 . A A . 55 LYS HE3 1 1
17 18163 1 1 55 LYS HG2 H 6.936 1.532 5.367 1.00 . A A . 55 LYS HG2 1 1
17 18164 1 1 55 LYS HG3 H 5.700 1.682 4.116 1.00 . A A . 55 LYS HG3 1 1
17 18165 1 1 55 LYS HZ1 H 9.052 4.485 3.178 1.00 . A A . 55 LYS HZ1 1 1
17 18166 1 1 55 LYS HZ2 H 7.476 4.068 2.722 1.00 . A A . 55 LYS HZ2 1 1
17 18167 1 1 55 LYS HZ3 H 8.622 2.858 3.010 1.00 . A A . 55 LYS HZ3 1 1
17 18168 1 1 55 LYS N N 3.177 0.429 5.213 1.00 . A A . 55 LYS N 1 1
17 18169 1 1 55 LYS NZ N 8.286 3.794 3.314 1.00 . A A . 55 LYS NZ 1 1
17 18170 1 1 55 LYS O O 4.690 -0.814 8.091 1.00 . A A . 55 LYS O 1 1
17 18171 1 1 56 ARG C C 2.091 -1.268 9.459 1.00 . A A . 56 ARG C 1 1
17 18172 1 1 56 ARG CA C 2.449 0.212 9.363 1.00 . A A . 56 ARG CA 1 1
17 18173 1 1 56 ARG CB C 1.241 1.069 9.746 1.00 . A A . 56 ARG CB 1 1
17 18174 1 1 56 ARG CD C 0.369 3.411 10.005 1.00 . A A . 56 ARG CD 1 1
17 18175 1 1 56 ARG CG C 1.595 2.514 10.058 1.00 . A A . 56 ARG CG 1 1
17 18176 1 1 56 ARG CZ C 0.801 5.167 11.680 1.00 . A A . 56 ARG CZ 1 1
17 18177 1 1 56 ARG H H 2.388 1.197 7.490 1.00 . A A . 56 ARG H 1 1
17 18178 1 1 56 ARG HA H 3.258 0.420 10.046 1.00 . A A . 56 ARG HA 1 1
17 18179 1 1 56 ARG HB2 H 0.535 1.061 8.929 1.00 . A A . 56 ARG HB2 1 1
17 18180 1 1 56 ARG HB3 H 0.772 0.640 10.619 1.00 . A A . 56 ARG HB3 1 1
17 18181 1 1 56 ARG HD2 H -0.010 3.423 8.995 1.00 . A A . 56 ARG HD2 1 1
17 18182 1 1 56 ARG HD3 H -0.384 3.009 10.667 1.00 . A A . 56 ARG HD3 1 1
17 18183 1 1 56 ARG HE H 0.795 5.447 9.703 1.00 . A A . 56 ARG HE 1 1
17 18184 1 1 56 ARG HG2 H 2.023 2.564 11.048 1.00 . A A . 56 ARG HG2 1 1
17 18185 1 1 56 ARG HG3 H 2.317 2.862 9.333 1.00 . A A . 56 ARG HG3 1 1
17 18186 1 1 56 ARG HH11 H 0.437 3.336 12.460 1.00 . A A . 56 ARG HH11 1 1
17 18187 1 1 56 ARG HH12 H 0.742 4.589 13.616 1.00 . A A . 56 ARG HH12 1 1
17 18188 1 1 56 ARG HH21 H 1.198 7.096 11.224 1.00 . A A . 56 ARG HH21 1 1
17 18189 1 1 56 ARG HH22 H 1.173 6.722 12.915 1.00 . A A . 56 ARG HH22 1 1
17 18190 1 1 56 ARG N N 2.902 0.551 8.018 1.00 . A A . 56 ARG N 1 1
17 18191 1 1 56 ARG NE N 0.676 4.781 10.412 1.00 . A A . 56 ARG NE 1 1
17 18192 1 1 56 ARG NH1 N 0.647 4.291 12.666 1.00 . A A . 56 ARG NH1 1 1
17 18193 1 1 56 ARG NH2 N 1.080 6.432 11.962 1.00 . A A . 56 ARG NH2 1 1
17 18194 1 1 56 ARG O O 2.259 -1.890 10.508 1.00 . A A . 56 ARG O 1 1
17 18195 1 1 57 TYR C C 2.439 -4.131 8.415 1.00 . A A . 57 TYR C 1 1
17 18196 1 1 57 TYR CA C 1.212 -3.230 8.318 1.00 . A A . 57 TYR CA 1 1
17 18197 1 1 57 TYR CB C 0.444 -3.533 7.031 1.00 . A A . 57 TYR CB 1 1
17 18198 1 1 57 TYR CD1 C -1.207 -5.357 7.599 1.00 . A A . 57 TYR CD1 1 1
17 18199 1 1 57 TYR CD2 C 0.639 -5.908 6.196 1.00 . A A . 57 TYR CD2 1 1
17 18200 1 1 57 TYR CE1 C -1.662 -6.660 7.519 1.00 . A A . 57 TYR CE1 1 1
17 18201 1 1 57 TYR CE2 C 0.191 -7.212 6.110 1.00 . A A . 57 TYR CE2 1 1
17 18202 1 1 57 TYR CG C -0.051 -4.959 6.940 1.00 . A A . 57 TYR CG 1 1
17 18203 1 1 57 TYR CZ C -0.959 -7.583 6.773 1.00 . A A . 57 TYR CZ 1 1
17 18204 1 1 57 TYR H H 1.485 -1.276 7.554 1.00 . A A . 57 TYR H 1 1
17 18205 1 1 57 TYR HA H 0.569 -3.424 9.164 1.00 . A A . 57 TYR HA 1 1
17 18206 1 1 57 TYR HB2 H -0.415 -2.881 6.970 1.00 . A A . 57 TYR HB2 1 1
17 18207 1 1 57 TYR HB3 H 1.088 -3.350 6.184 1.00 . A A . 57 TYR HB3 1 1
17 18208 1 1 57 TYR HD1 H -1.756 -4.631 8.181 1.00 . A A . 57 TYR HD1 1 1
17 18209 1 1 57 TYR HD2 H 1.540 -5.614 5.677 1.00 . A A . 57 TYR HD2 1 1
17 18210 1 1 57 TYR HE1 H -2.563 -6.949 8.039 1.00 . A A . 57 TYR HE1 1 1
17 18211 1 1 57 TYR HE2 H 0.741 -7.934 5.526 1.00 . A A . 57 TYR HE2 1 1
17 18212 1 1 57 TYR HH H -1.706 -9.172 7.556 1.00 . A A . 57 TYR HH 1 1
17 18213 1 1 57 TYR N N 1.594 -1.824 8.358 1.00 . A A . 57 TYR N 1 1
17 18214 1 1 57 TYR O O 2.403 -5.181 9.057 1.00 . A A . 57 TYR O 1 1
17 18215 1 1 57 TYR OH O -1.409 -8.881 6.691 1.00 . A A . 57 TYR OH 1 1
17 18216 1 1 58 ILE C C 5.585 -4.194 9.041 1.00 . A A . 58 ILE C 1 1
17 18217 1 1 58 ILE CA C 4.766 -4.481 7.785 1.00 . A A . 58 ILE CA 1 1
17 18218 1 1 58 ILE CB C 5.625 -4.177 6.543 1.00 . A A . 58 ILE CB 1 1
17 18219 1 1 58 ILE CD1 C 5.392 -3.584 4.079 1.00 . A A . 58 ILE CD1 1 1
17 18220 1 1 58 ILE CG1 C 4.779 -4.283 5.272 1.00 . A A . 58 ILE CG1 1 1
17 18221 1 1 58 ILE CG2 C 6.818 -5.123 6.475 1.00 . A A . 58 ILE CG2 1 1
17 18222 1 1 58 ILE H H 3.492 -2.868 7.278 1.00 . A A . 58 ILE H 1 1
17 18223 1 1 58 ILE HA H 4.506 -5.529 7.769 1.00 . A A . 58 ILE HA 1 1
17 18224 1 1 58 ILE HB H 6.003 -3.169 6.633 1.00 . A A . 58 ILE HB 1 1
17 18225 1 1 58 ILE HD11 H 4.623 -3.052 3.538 1.00 . A A . 58 ILE HD11 1 1
17 18226 1 1 58 ILE HD12 H 5.848 -4.316 3.428 1.00 . A A . 58 ILE HD12 1 1
17 18227 1 1 58 ILE HD13 H 6.143 -2.884 4.417 1.00 . A A . 58 ILE HD13 1 1
17 18228 1 1 58 ILE HG12 H 4.652 -5.324 5.017 1.00 . A A . 58 ILE HG12 1 1
17 18229 1 1 58 ILE HG13 H 3.810 -3.840 5.455 1.00 . A A . 58 ILE HG13 1 1
17 18230 1 1 58 ILE HG21 H 6.815 -5.770 7.341 1.00 . A A . 58 ILE HG21 1 1
17 18231 1 1 58 ILE HG22 H 7.732 -4.549 6.461 1.00 . A A . 58 ILE HG22 1 1
17 18232 1 1 58 ILE HG23 H 6.753 -5.722 5.578 1.00 . A A . 58 ILE HG23 1 1
17 18233 1 1 58 ILE N N 3.525 -3.713 7.772 1.00 . A A . 58 ILE N 1 1
17 18234 1 1 58 ILE O O 6.467 -4.972 9.407 1.00 . A A . 58 ILE O 1 1
17 18235 1 1 59 LEU C C 5.270 -3.175 12.163 1.00 . A A . 59 LEU C 1 1
17 18236 1 1 59 LEU CA C 6.007 -2.695 10.913 1.00 . A A . 59 LEU CA 1 1
17 18237 1 1 59 LEU CB C 6.192 -1.175 10.964 1.00 . A A . 59 LEU CB 1 1
17 18238 1 1 59 LEU CD1 C 7.906 -0.451 9.284 1.00 . A A . 59 LEU CD1 1 1
17 18239 1 1 59 LEU CD2 C 7.880 0.579 11.562 1.00 . A A . 59 LEU CD2 1 1
17 18240 1 1 59 LEU CG C 7.627 -0.689 10.760 1.00 . A A . 59 LEU CG 1 1
17 18241 1 1 59 LEU H H 4.581 -2.491 9.362 1.00 . A A . 59 LEU H 1 1
17 18242 1 1 59 LEU HA H 6.980 -3.163 10.883 1.00 . A A . 59 LEU HA 1 1
17 18243 1 1 59 LEU HB2 H 5.571 -0.733 10.197 1.00 . A A . 59 LEU HB2 1 1
17 18244 1 1 59 LEU HB3 H 5.849 -0.821 11.926 1.00 . A A . 59 LEU HB3 1 1
17 18245 1 1 59 LEU HD11 H 7.046 0.016 8.827 1.00 . A A . 59 LEU HD11 1 1
17 18246 1 1 59 LEU HD12 H 8.104 -1.396 8.799 1.00 . A A . 59 LEU HD12 1 1
17 18247 1 1 59 LEU HD13 H 8.765 0.194 9.180 1.00 . A A . 59 LEU HD13 1 1
17 18248 1 1 59 LEU HD21 H 7.869 0.346 12.618 1.00 . A A . 59 LEU HD21 1 1
17 18249 1 1 59 LEU HD22 H 7.108 1.302 11.346 1.00 . A A . 59 LEU HD22 1 1
17 18250 1 1 59 LEU HD23 H 8.843 0.989 11.295 1.00 . A A . 59 LEU HD23 1 1
17 18251 1 1 59 LEU HG H 8.311 -1.449 11.110 1.00 . A A . 59 LEU HG 1 1
17 18252 1 1 59 LEU N N 5.292 -3.074 9.700 1.00 . A A . 59 LEU N 1 1
17 18253 1 1 59 LEU O O 5.504 -2.672 13.261 1.00 . A A . 59 LEU O 1 1
17 18254 1 1 60 LYS C C 2.865 -3.593 13.849 1.00 . A A . 60 LYS C 1 1
17 18255 1 1 60 LYS CA C 3.615 -4.695 13.106 1.00 . A A . 60 LYS CA 1 1
17 18256 1 1 60 LYS CB C 4.541 -5.437 14.072 1.00 . A A . 60 LYS CB 1 1
17 18257 1 1 60 LYS CD C 4.506 -7.809 14.910 1.00 . A A . 60 LYS CD 1 1
17 18258 1 1 60 LYS CE C 3.501 -8.946 15.003 1.00 . A A . 60 LYS CE 1 1
17 18259 1 1 60 LYS CG C 3.819 -6.453 14.945 1.00 . A A . 60 LYS CG 1 1
17 18260 1 1 60 LYS H H 4.237 -4.514 11.092 1.00 . A A . 60 LYS H 1 1
17 18261 1 1 60 LYS HA H 2.897 -5.394 12.705 1.00 . A A . 60 LYS HA 1 1
17 18262 1 1 60 LYS HB2 H 5.297 -5.955 13.501 1.00 . A A . 60 LYS HB2 1 1
17 18263 1 1 60 LYS HB3 H 5.021 -4.717 14.718 1.00 . A A . 60 LYS HB3 1 1
17 18264 1 1 60 LYS HD2 H 5.054 -7.902 13.984 1.00 . A A . 60 LYS HD2 1 1
17 18265 1 1 60 LYS HD3 H 5.191 -7.877 15.743 1.00 . A A . 60 LYS HD3 1 1
17 18266 1 1 60 LYS HE2 H 3.498 -9.325 16.015 1.00 . A A . 60 LYS HE2 1 1
17 18267 1 1 60 LYS HE3 H 2.521 -8.565 14.758 1.00 . A A . 60 LYS HE3 1 1
17 18268 1 1 60 LYS HG2 H 3.807 -6.094 15.963 1.00 . A A . 60 LYS HG2 1 1
17 18269 1 1 60 LYS HG3 H 2.806 -6.564 14.588 1.00 . A A . 60 LYS HG3 1 1
17 18270 1 1 60 LYS HZ1 H 2.966 -10.551 13.778 1.00 . A A . 60 LYS HZ1 1 1
17 18271 1 1 60 LYS HZ2 H 4.464 -10.742 14.542 1.00 . A A . 60 LYS HZ2 1 1
17 18272 1 1 60 LYS HZ3 H 4.314 -9.689 13.227 1.00 . A A . 60 LYS HZ3 1 1
17 18273 1 1 60 LYS N N 4.381 -4.151 11.990 1.00 . A A . 60 LYS N 1 1
17 18274 1 1 60 LYS NZ N 3.835 -10.060 14.073 1.00 . A A . 60 LYS NZ 1 1
17 18275 1 1 60 LYS O O 2.660 -3.676 15.060 1.00 . A A . 60 LYS O 1 1
17 18276 1 1 61 GLU C C 0.225 -1.652 13.581 1.00 . A A . 61 GLU C 1 1
17 18277 1 1 61 GLU CA C 1.731 -1.445 13.705 1.00 . A A . 61 GLU CA 1 1
17 18278 1 1 61 GLU CB C 2.134 -0.133 13.032 1.00 . A A . 61 GLU CB 1 1
17 18279 1 1 61 GLU CD C 3.809 1.153 14.418 1.00 . A A . 61 GLU CD 1 1
17 18280 1 1 61 GLU CG C 3.596 0.231 13.233 1.00 . A A . 61 GLU CG 1 1
17 18281 1 1 61 GLU H H 2.651 -2.553 12.155 1.00 . A A . 61 GLU H 1 1
17 18282 1 1 61 GLU HA H 1.990 -1.396 14.752 1.00 . A A . 61 GLU HA 1 1
17 18283 1 1 61 GLU HB2 H 1.949 -0.214 11.971 1.00 . A A . 61 GLU HB2 1 1
17 18284 1 1 61 GLU HB3 H 1.528 0.666 13.433 1.00 . A A . 61 GLU HB3 1 1
17 18285 1 1 61 GLU HG2 H 4.160 -0.676 13.398 1.00 . A A . 61 GLU HG2 1 1
17 18286 1 1 61 GLU HG3 H 3.958 0.722 12.343 1.00 . A A . 61 GLU HG3 1 1
17 18287 1 1 61 GLU N N 2.458 -2.562 13.115 1.00 . A A . 61 GLU N 1 1
17 18288 1 1 61 GLU O O -0.540 -1.263 14.464 1.00 . A A . 61 GLU O 1 1
17 18289 1 1 61 GLU OE1 O 2.960 1.150 15.333 1.00 . A A . 61 GLU OE1 1 1
17 18290 1 1 61 GLU OE2 O 4.825 1.879 14.429 1.00 . A A . 61 GLU OE2 1 1
17 18291 1 1 62 ILE C C -1.817 -3.914 11.639 1.00 . A A . 62 ILE C 1 1
17 18292 1 1 62 ILE CA C -1.608 -2.530 12.243 1.00 . A A . 62 ILE CA 1 1
17 18293 1 1 62 ILE CB C -2.225 -1.476 11.303 1.00 . A A . 62 ILE CB 1 1
17 18294 1 1 62 ILE CD1 C -2.166 -1.367 8.760 1.00 . A A . 62 ILE CD1 1 1
17 18295 1 1 62 ILE CG1 C -1.368 -1.315 10.045 1.00 . A A . 62 ILE CG1 1 1
17 18296 1 1 62 ILE CG2 C -2.376 -0.145 12.025 1.00 . A A . 62 ILE CG2 1 1
17 18297 1 1 62 ILE H H 0.464 -2.557 11.815 1.00 . A A . 62 ILE H 1 1
17 18298 1 1 62 ILE HA H -2.122 -2.481 13.192 1.00 . A A . 62 ILE HA 1 1
17 18299 1 1 62 ILE HB H -3.209 -1.816 11.018 1.00 . A A . 62 ILE HB 1 1
17 18300 1 1 62 ILE HD11 H -2.081 -2.351 8.324 1.00 . A A . 62 ILE HD11 1 1
17 18301 1 1 62 ILE HD12 H -1.783 -0.632 8.068 1.00 . A A . 62 ILE HD12 1 1
17 18302 1 1 62 ILE HD13 H -3.204 -1.155 8.973 1.00 . A A . 62 ILE HD13 1 1
17 18303 1 1 62 ILE HG12 H -0.861 -0.362 10.081 1.00 . A A . 62 ILE HG12 1 1
17 18304 1 1 62 ILE HG13 H -0.635 -2.107 10.013 1.00 . A A . 62 ILE HG13 1 1
17 18305 1 1 62 ILE HG21 H -2.966 0.528 11.420 1.00 . A A . 62 ILE HG21 1 1
17 18306 1 1 62 ILE HG22 H -1.400 0.284 12.195 1.00 . A A . 62 ILE HG22 1 1
17 18307 1 1 62 ILE HG23 H -2.869 -0.305 12.973 1.00 . A A . 62 ILE HG23 1 1
17 18308 1 1 62 ILE N N -0.194 -2.270 12.482 1.00 . A A . 62 ILE N 1 1
17 18309 1 1 62 ILE O O -1.277 -4.228 10.578 1.00 . A A . 62 ILE O 1 1
17 18310 1 1 63 ASP C C -4.345 -6.241 11.431 1.00 . A A . 63 ASP C 1 1
17 18311 1 1 63 ASP CA C -2.885 -6.092 11.853 1.00 . A A . 63 ASP CA 1 1
17 18312 1 1 63 ASP CB C -2.555 -7.111 12.947 1.00 . A A . 63 ASP CB 1 1
17 18313 1 1 63 ASP CG C -1.959 -8.387 12.387 1.00 . A A . 63 ASP CG 1 1
17 18314 1 1 63 ASP H H -3.005 -4.432 13.162 1.00 . A A . 63 ASP H 1 1
17 18315 1 1 63 ASP HA H -2.255 -6.283 10.997 1.00 . A A . 63 ASP HA 1 1
17 18316 1 1 63 ASP HB2 H -1.844 -6.675 13.633 1.00 . A A . 63 ASP HB2 1 1
17 18317 1 1 63 ASP HB3 H -3.459 -7.362 13.482 1.00 . A A . 63 ASP HB3 1 1
17 18318 1 1 63 ASP N N -2.604 -4.740 12.323 1.00 . A A . 63 ASP N 1 1
17 18319 1 1 63 ASP O O -4.835 -7.354 11.243 1.00 . A A . 63 ASP O 1 1
17 18320 1 1 63 ASP OD1 O -0.751 -8.387 12.066 1.00 . A A . 63 ASP OD1 1 1
17 18321 1 1 63 ASP OD2 O -2.699 -9.386 12.267 1.00 . A A . 63 ASP OD2 1 1
17 18322 1 1 64 THR C C -6.616 -4.556 9.481 1.00 . A A . 64 THR C 1 1
17 18323 1 1 64 THR CA C -6.443 -5.129 10.884 1.00 . A A . 64 THR CA 1 1
17 18324 1 1 64 THR CB C -7.287 -4.333 11.880 1.00 . A A . 64 THR CB 1 1
17 18325 1 1 64 THR CG2 C -8.773 -4.423 11.613 1.00 . A A . 64 THR CG2 1 1
17 18326 1 1 64 THR H H -4.601 -4.254 11.447 1.00 . A A . 64 THR H 1 1
17 18327 1 1 64 THR HA H -6.776 -6.156 10.884 1.00 . A A . 64 THR HA 1 1
17 18328 1 1 64 THR HB H -7.003 -3.291 11.824 1.00 . A A . 64 THR HB 1 1
17 18329 1 1 64 THR HG1 H -6.476 -4.172 13.656 1.00 . A A . 64 THR HG1 1 1
17 18330 1 1 64 THR HG21 H -8.945 -4.474 10.547 1.00 . A A . 64 THR HG21 1 1
17 18331 1 1 64 THR HG22 H -9.265 -3.550 12.014 1.00 . A A . 64 THR HG22 1 1
17 18332 1 1 64 THR HG23 H -9.171 -5.309 12.084 1.00 . A A . 64 THR HG23 1 1
17 18333 1 1 64 THR N N -5.040 -5.114 11.283 1.00 . A A . 64 THR N 1 1
17 18334 1 1 64 THR O O -6.517 -3.345 9.277 1.00 . A A . 64 THR O 1 1
17 18335 1 1 64 THR OG1 O -7.060 -4.784 13.204 1.00 . A A . 64 THR OG1 1 1
17 18336 1 1 65 LEU C C -8.364 -5.587 6.564 1.00 . A A . 65 LEU C 1 1
17 18337 1 1 65 LEU CA C -7.067 -5.013 7.133 1.00 . A A . 65 LEU CA 1 1
17 18338 1 1 65 LEU CB C -5.876 -5.456 6.277 1.00 . A A . 65 LEU CB 1 1
17 18339 1 1 65 LEU CD1 C -4.417 -3.608 7.139 1.00 . A A . 65 LEU CD1 1 1
17 18340 1 1 65 LEU CD2 C -3.727 -4.902 5.112 1.00 . A A . 65 LEU CD2 1 1
17 18341 1 1 65 LEU CG C -4.904 -4.339 5.896 1.00 . A A . 65 LEU CG 1 1
17 18342 1 1 65 LEU H H -6.946 -6.384 8.742 1.00 . A A . 65 LEU H 1 1
17 18343 1 1 65 LEU HA H -7.127 -3.936 7.119 1.00 . A A . 65 LEU HA 1 1
17 18344 1 1 65 LEU HB2 H -5.329 -6.210 6.822 1.00 . A A . 65 LEU HB2 1 1
17 18345 1 1 65 LEU HB3 H -6.255 -5.897 5.367 1.00 . A A . 65 LEU HB3 1 1
17 18346 1 1 65 LEU HD11 H -3.405 -3.269 6.984 1.00 . A A . 65 LEU HD11 1 1
17 18347 1 1 65 LEU HD12 H -4.448 -4.278 7.986 1.00 . A A . 65 LEU HD12 1 1
17 18348 1 1 65 LEU HD13 H -5.056 -2.758 7.329 1.00 . A A . 65 LEU HD13 1 1
17 18349 1 1 65 LEU HD21 H -2.896 -5.068 5.781 1.00 . A A . 65 LEU HD21 1 1
17 18350 1 1 65 LEU HD22 H -3.438 -4.200 4.345 1.00 . A A . 65 LEU HD22 1 1
17 18351 1 1 65 LEU HD23 H -4.015 -5.838 4.656 1.00 . A A . 65 LEU HD23 1 1
17 18352 1 1 65 LEU HG H -5.415 -3.624 5.268 1.00 . A A . 65 LEU HG 1 1
17 18353 1 1 65 LEU N N -6.878 -5.432 8.517 1.00 . A A . 65 LEU N 1 1
17 18354 1 1 65 LEU O O -8.852 -6.617 7.032 1.00 . A A . 65 LEU O 1 1
17 18355 1 1 66 PRO C C -8.632 -2.479 5.843 1.00 . A A . 66 PRO C 1 1
17 18356 1 1 66 PRO CA C -8.394 -3.700 4.960 1.00 . A A . 66 PRO CA 1 1
17 18357 1 1 66 PRO CB C -9.162 -3.566 3.645 1.00 . A A . 66 PRO CB 1 1
17 18358 1 1 66 PRO CD C -10.194 -5.342 4.878 1.00 . A A . 66 PRO CD 1 1
17 18359 1 1 66 PRO CG C -10.473 -4.220 3.912 1.00 . A A . 66 PRO CG 1 1
17 18360 1 1 66 PRO HA H -7.338 -3.797 4.756 1.00 . A A . 66 PRO HA 1 1
17 18361 1 1 66 PRO HB2 H -9.282 -2.521 3.401 1.00 . A A . 66 PRO HB2 1 1
17 18362 1 1 66 PRO HB3 H -8.623 -4.070 2.857 1.00 . A A . 66 PRO HB3 1 1
17 18363 1 1 66 PRO HD2 H -10.999 -5.432 5.593 1.00 . A A . 66 PRO HD2 1 1
17 18364 1 1 66 PRO HD3 H -10.057 -6.272 4.345 1.00 . A A . 66 PRO HD3 1 1
17 18365 1 1 66 PRO HG2 H -11.155 -3.508 4.352 1.00 . A A . 66 PRO HG2 1 1
17 18366 1 1 66 PRO HG3 H -10.881 -4.611 2.992 1.00 . A A . 66 PRO HG3 1 1
17 18367 1 1 66 PRO N N -8.945 -4.929 5.543 1.00 . A A . 66 PRO N 1 1
17 18368 1 1 66 PRO O O -9.429 -2.524 6.780 1.00 . A A . 66 PRO O 1 1
17 18369 1 1 67 TYR C C -9.424 0.500 6.045 1.00 . A A . 67 TYR C 1 1
17 18370 1 1 67 TYR CA C -8.071 -0.156 6.303 1.00 . A A . 67 TYR CA 1 1
17 18371 1 1 67 TYR CB C -6.944 0.816 5.948 1.00 . A A . 67 TYR CB 1 1
17 18372 1 1 67 TYR CD1 C -6.957 2.075 8.136 1.00 . A A . 67 TYR CD1 1 1
17 18373 1 1 67 TYR CD2 C -7.020 3.334 6.113 1.00 . A A . 67 TYR CD2 1 1
17 18374 1 1 67 TYR CE1 C -6.985 3.245 8.870 1.00 . A A . 67 TYR CE1 1 1
17 18375 1 1 67 TYR CE2 C -7.047 4.509 6.839 1.00 . A A . 67 TYR CE2 1 1
17 18376 1 1 67 TYR CG C -6.974 2.099 6.747 1.00 . A A . 67 TYR CG 1 1
17 18377 1 1 67 TYR CZ C -7.029 4.460 8.217 1.00 . A A . 67 TYR CZ 1 1
17 18378 1 1 67 TYR H H -7.315 -1.415 4.779 1.00 . A A . 67 TYR H 1 1
17 18379 1 1 67 TYR HA H -8.000 -0.408 7.350 1.00 . A A . 67 TYR HA 1 1
17 18380 1 1 67 TYR HB2 H -5.994 0.335 6.128 1.00 . A A . 67 TYR HB2 1 1
17 18381 1 1 67 TYR HB3 H -7.018 1.074 4.901 1.00 . A A . 67 TYR HB3 1 1
17 18382 1 1 67 TYR HD1 H -6.922 1.123 8.645 1.00 . A A . 67 TYR HD1 1 1
17 18383 1 1 67 TYR HD2 H -7.034 3.370 5.033 1.00 . A A . 67 TYR HD2 1 1
17 18384 1 1 67 TYR HE1 H -6.970 3.206 9.948 1.00 . A A . 67 TYR HE1 1 1
17 18385 1 1 67 TYR HE2 H -7.083 5.459 6.327 1.00 . A A . 67 TYR HE2 1 1
17 18386 1 1 67 TYR HH H -7.755 6.196 8.611 1.00 . A A . 67 TYR HH 1 1
17 18387 1 1 67 TYR N N -7.936 -1.390 5.537 1.00 . A A . 67 TYR N 1 1
17 18388 1 1 67 TYR O O -9.898 0.544 4.910 1.00 . A A . 67 TYR O 1 1
17 18389 1 1 67 TYR OH O -7.057 5.627 8.944 1.00 . A A . 67 TYR OH 1 1
17 18390 1 1 68 LYS C C -11.190 3.179 7.038 1.00 . A A . 68 LYS C 1 1
17 18391 1 1 68 LYS CA C -11.339 1.662 6.996 1.00 . A A . 68 LYS CA 1 1
17 18392 1 1 68 LYS CB C -12.265 1.198 8.123 1.00 . A A . 68 LYS CB 1 1
17 18393 1 1 68 LYS CD C -11.175 -0.236 9.877 1.00 . A A . 68 LYS CD 1 1
17 18394 1 1 68 LYS CE C -12.261 -0.943 10.670 1.00 . A A . 68 LYS CE 1 1
17 18395 1 1 68 LYS CG C -11.596 1.172 9.489 1.00 . A A . 68 LYS CG 1 1
17 18396 1 1 68 LYS H H -9.612 0.942 7.986 1.00 . A A . 68 LYS H 1 1
17 18397 1 1 68 LYS HA H -11.772 1.380 6.048 1.00 . A A . 68 LYS HA 1 1
17 18398 1 1 68 LYS HB2 H -13.112 1.865 8.175 1.00 . A A . 68 LYS HB2 1 1
17 18399 1 1 68 LYS HB3 H -12.616 0.201 7.898 1.00 . A A . 68 LYS HB3 1 1
17 18400 1 1 68 LYS HD2 H -10.973 -0.802 8.980 1.00 . A A . 68 LYS HD2 1 1
17 18401 1 1 68 LYS HD3 H -10.280 -0.180 10.478 1.00 . A A . 68 LYS HD3 1 1
17 18402 1 1 68 LYS HE2 H -12.477 -0.365 11.556 1.00 . A A . 68 LYS HE2 1 1
17 18403 1 1 68 LYS HE3 H -13.149 -1.011 10.060 1.00 . A A . 68 LYS HE3 1 1
17 18404 1 1 68 LYS HG2 H -10.721 1.804 9.461 1.00 . A A . 68 LYS HG2 1 1
17 18405 1 1 68 LYS HG3 H -12.290 1.548 10.225 1.00 . A A . 68 LYS HG3 1 1
17 18406 1 1 68 LYS HZ1 H -10.920 -2.284 11.547 1.00 . A A . 68 LYS HZ1 1 1
17 18407 1 1 68 LYS HZ2 H -11.781 -2.931 10.243 1.00 . A A . 68 LYS HZ2 1 1
17 18408 1 1 68 LYS HZ3 H -12.544 -2.717 11.738 1.00 . A A . 68 LYS HZ3 1 1
17 18409 1 1 68 LYS N N -10.041 1.007 7.107 1.00 . A A . 68 LYS N 1 1
17 18410 1 1 68 LYS NZ N -11.848 -2.315 11.078 1.00 . A A . 68 LYS NZ 1 1
17 18411 1 1 68 LYS O O -11.249 3.790 8.105 1.00 . A A . 68 LYS O 1 1
17 18412 1 1 69 ASN C C -12.162 5.938 6.037 1.00 . A A . 69 ASN C 1 1
17 18413 1 1 69 ASN CA C -10.838 5.227 5.771 1.00 . A A . 69 ASN CA 1 1
17 18414 1 1 69 ASN CB C -10.308 5.612 4.389 1.00 . A A . 69 ASN CB 1 1
17 18415 1 1 69 ASN CG C -9.458 6.867 4.423 1.00 . A A . 69 ASN CG 1 1
17 18416 1 1 69 ASN H H -10.959 3.240 5.053 1.00 . A A . 69 ASN H 1 1
17 18417 1 1 69 ASN HA H -10.123 5.534 6.519 1.00 . A A . 69 ASN HA 1 1
17 18418 1 1 69 ASN HB2 H -9.706 4.802 4.004 1.00 . A A . 69 ASN HB2 1 1
17 18419 1 1 69 ASN HB3 H -11.143 5.782 3.725 1.00 . A A . 69 ASN HB3 1 1
17 18420 1 1 69 ASN HD21 H -7.809 5.785 4.169 1.00 . A A . 69 ASN HD21 1 1
17 18421 1 1 69 ASN HD22 H -7.575 7.492 4.304 1.00 . A A . 69 ASN HD22 1 1
17 18422 1 1 69 ASN N N -10.996 3.781 5.869 1.00 . A A . 69 ASN N 1 1
17 18423 1 1 69 ASN ND2 N -8.148 6.698 4.285 1.00 . A A . 69 ASN ND2 1 1
17 18424 1 1 69 ASN O O -13.212 5.409 5.614 1.00 . A A . 69 ASN O 1 1
17 18425 1 1 69 ASN OXT O -12.137 7.017 6.666 1.00 . A A . 69 ASN OXT 1 1
17 18426 1 1 69 ASN OD1 O -9.972 7.976 4.573 1.00 . A A . 69 ASN OD1 1 1
17 18427 2 2 1 CA CA CA 4.872 -8.344 -2.147 1.00 . B A . 101 CA CA 1 1
17 18428 3 2 1 CA CA CA -6.151 3.578 -1.458 1.00 . C A . 102 CA CA 1 1
18 18429 1 1 1 SER C C -1.164 -12.385 -7.788 1.00 . A A . 1 SER C 1 1
18 18430 1 1 1 SER CA C 0.272 -12.563 -8.270 1.00 . A A . 1 SER CA 1 1
18 18431 1 1 1 SER CB C 1.253 -12.116 -7.185 1.00 . A A . 1 SER CB 1 1
18 18432 1 1 1 SER H1 H 0.128 -10.819 -9.352 1.00 . A A . 1 SER H1 1 1
18 18433 1 1 1 SER H2 H 0.067 -12.252 -10.294 1.00 . A A . 1 SER H2 1 1
18 18434 1 1 1 SER H3 H 1.558 -11.718 -9.635 1.00 . A A . 1 SER H3 1 1
18 18435 1 1 1 SER HA H 0.441 -13.605 -8.495 1.00 . A A . 1 SER HA 1 1
18 18436 1 1 1 SER HB2 H 2.188 -11.830 -7.644 1.00 . A A . 1 SER HB2 1 1
18 18437 1 1 1 SER HB3 H 0.839 -11.271 -6.655 1.00 . A A . 1 SER HB3 1 1
18 18438 1 1 1 SER HG H 2.246 -13.686 -6.560 1.00 . A A . 1 SER HG 1 1
18 18439 1 1 1 SER N N 0.529 -11.767 -9.499 1.00 . A A . 1 SER N 1 1
18 18440 1 1 1 SER O O -1.856 -11.453 -8.201 1.00 . A A . 1 SER O 1 1
18 18441 1 1 1 SER OG O 1.501 -13.160 -6.259 1.00 . A A . 1 SER OG 1 1
18 18442 1 1 2 THR C C -3.183 -11.926 -5.601 1.00 . A A . 2 THR C 1 1
18 18443 1 1 2 THR CA C -2.960 -13.222 -6.375 1.00 . A A . 2 THR CA 1 1
18 18444 1 1 2 THR CB C -3.223 -14.424 -5.466 1.00 . A A . 2 THR CB 1 1
18 18445 1 1 2 THR CG2 C -2.274 -14.504 -4.289 1.00 . A A . 2 THR CG2 1 1
18 18446 1 1 2 THR H H -1.006 -14.001 -6.622 1.00 . A A . 2 THR H 1 1
18 18447 1 1 2 THR HA H -3.648 -13.254 -7.206 1.00 . A A . 2 THR HA 1 1
18 18448 1 1 2 THR HB H -3.112 -15.330 -6.043 1.00 . A A . 2 THR HB 1 1
18 18449 1 1 2 THR HG1 H -4.759 -15.231 -4.556 1.00 . A A . 2 THR HG1 1 1
18 18450 1 1 2 THR HG21 H -2.746 -14.077 -3.416 1.00 . A A . 2 THR HG21 1 1
18 18451 1 1 2 THR HG22 H -1.373 -13.955 -4.516 1.00 . A A . 2 THR HG22 1 1
18 18452 1 1 2 THR HG23 H -2.028 -15.538 -4.096 1.00 . A A . 2 THR HG23 1 1
18 18453 1 1 2 THR N N -1.605 -13.281 -6.912 1.00 . A A . 2 THR N 1 1
18 18454 1 1 2 THR O O -2.233 -11.218 -5.270 1.00 . A A . 2 THR O 1 1
18 18455 1 1 2 THR OG1 O -4.543 -14.383 -4.951 1.00 . A A . 2 THR OG1 1 1
18 18456 1 1 3 LYS C C -4.310 -10.498 -3.137 1.00 . A A . 3 LYS C 1 1
18 18457 1 1 3 LYS CA C -4.794 -10.414 -4.582 1.00 . A A . 3 LYS CA 1 1
18 18458 1 1 3 LYS CB C -6.309 -10.192 -4.617 1.00 . A A . 3 LYS CB 1 1
18 18459 1 1 3 LYS CD C -8.115 -8.467 -4.895 1.00 . A A . 3 LYS CD 1 1
18 18460 1 1 3 LYS CE C -9.150 -8.868 -5.933 1.00 . A A . 3 LYS CE 1 1
18 18461 1 1 3 LYS CG C -6.717 -8.899 -5.305 1.00 . A A . 3 LYS CG 1 1
18 18462 1 1 3 LYS H H -5.159 -12.229 -5.608 1.00 . A A . 3 LYS H 1 1
18 18463 1 1 3 LYS HA H -4.306 -9.582 -5.064 1.00 . A A . 3 LYS HA 1 1
18 18464 1 1 3 LYS HB2 H -6.770 -11.014 -5.143 1.00 . A A . 3 LYS HB2 1 1
18 18465 1 1 3 LYS HB3 H -6.684 -10.168 -3.604 1.00 . A A . 3 LYS HB3 1 1
18 18466 1 1 3 LYS HD2 H -8.364 -8.935 -3.954 1.00 . A A . 3 LYS HD2 1 1
18 18467 1 1 3 LYS HD3 H -8.130 -7.392 -4.779 1.00 . A A . 3 LYS HD3 1 1
18 18468 1 1 3 LYS HE2 H -8.823 -8.516 -6.901 1.00 . A A . 3 LYS HE2 1 1
18 18469 1 1 3 LYS HE3 H -9.226 -9.945 -5.949 1.00 . A A . 3 LYS HE3 1 1
18 18470 1 1 3 LYS HG2 H -6.017 -8.122 -5.033 1.00 . A A . 3 LYS HG2 1 1
18 18471 1 1 3 LYS HG3 H -6.695 -9.049 -6.374 1.00 . A A . 3 LYS HG3 1 1
18 18472 1 1 3 LYS HZ1 H -10.533 -7.304 -5.960 1.00 . A A . 3 LYS HZ1 1 1
18 18473 1 1 3 LYS HZ2 H -10.668 -8.315 -4.611 1.00 . A A . 3 LYS HZ2 1 1
18 18474 1 1 3 LYS HZ3 H -11.229 -8.837 -6.118 1.00 . A A . 3 LYS HZ3 1 1
18 18475 1 1 3 LYS N N -4.445 -11.625 -5.316 1.00 . A A . 3 LYS N 1 1
18 18476 1 1 3 LYS NZ N -10.489 -8.290 -5.635 1.00 . A A . 3 LYS NZ 1 1
18 18477 1 1 3 LYS O O -5.035 -10.956 -2.253 1.00 . A A . 3 LYS O 1 1
18 18478 1 1 4 LEU C C -2.345 -8.660 -1.016 1.00 . A A . 4 LEU C 1 1
18 18479 1 1 4 LEU CA C -2.499 -10.074 -1.566 1.00 . A A . 4 LEU CA 1 1
18 18480 1 1 4 LEU CB C -1.139 -10.776 -1.592 1.00 . A A . 4 LEU CB 1 1
18 18481 1 1 4 LEU CD1 C -0.157 -13.017 -2.146 1.00 . A A . 4 LEU CD1 1 1
18 18482 1 1 4 LEU CD2 C -0.938 -12.537 0.180 1.00 . A A . 4 LEU CD2 1 1
18 18483 1 1 4 LEU CG C -1.181 -12.278 -1.299 1.00 . A A . 4 LEU CG 1 1
18 18484 1 1 4 LEU H H -2.551 -9.698 -3.650 1.00 . A A . 4 LEU H 1 1
18 18485 1 1 4 LEU HA H -3.168 -10.627 -0.924 1.00 . A A . 4 LEU HA 1 1
18 18486 1 1 4 LEU HB2 H -0.702 -10.633 -2.569 1.00 . A A . 4 LEU HB2 1 1
18 18487 1 1 4 LEU HB3 H -0.500 -10.308 -0.858 1.00 . A A . 4 LEU HB3 1 1
18 18488 1 1 4 LEU HD11 H 0.803 -12.998 -1.650 1.00 . A A . 4 LEU HD11 1 1
18 18489 1 1 4 LEU HD12 H -0.073 -12.536 -3.109 1.00 . A A . 4 LEU HD12 1 1
18 18490 1 1 4 LEU HD13 H -0.473 -14.040 -2.281 1.00 . A A . 4 LEU HD13 1 1
18 18491 1 1 4 LEU HD21 H 0.102 -12.780 0.338 1.00 . A A . 4 LEU HD21 1 1
18 18492 1 1 4 LEU HD22 H -1.553 -13.362 0.507 1.00 . A A . 4 LEU HD22 1 1
18 18493 1 1 4 LEU HD23 H -1.192 -11.653 0.747 1.00 . A A . 4 LEU HD23 1 1
18 18494 1 1 4 LEU HG H -2.159 -12.659 -1.550 1.00 . A A . 4 LEU HG 1 1
18 18495 1 1 4 LEU N N -3.080 -10.051 -2.904 1.00 . A A . 4 LEU N 1 1
18 18496 1 1 4 LEU O O -1.577 -7.856 -1.546 1.00 . A A . 4 LEU O 1 1
18 18497 1 1 5 TYR C C -1.620 -6.742 1.182 1.00 . A A . 5 TYR C 1 1
18 18498 1 1 5 TYR CA C -3.026 -7.047 0.674 1.00 . A A . 5 TYR CA 1 1
18 18499 1 1 5 TYR CB C -4.027 -6.964 1.826 1.00 . A A . 5 TYR CB 1 1
18 18500 1 1 5 TYR CD1 C -5.974 -6.009 0.533 1.00 . A A . 5 TYR CD1 1 1
18 18501 1 1 5 TYR CD2 C -6.330 -7.998 1.797 1.00 . A A . 5 TYR CD2 1 1
18 18502 1 1 5 TYR CE1 C -7.292 -6.030 0.120 1.00 . A A . 5 TYR CE1 1 1
18 18503 1 1 5 TYR CE2 C -7.650 -8.027 1.388 1.00 . A A . 5 TYR CE2 1 1
18 18504 1 1 5 TYR CG C -5.471 -6.991 1.378 1.00 . A A . 5 TYR CG 1 1
18 18505 1 1 5 TYR CZ C -8.125 -7.041 0.550 1.00 . A A . 5 TYR CZ 1 1
18 18506 1 1 5 TYR H H -3.673 -9.046 0.428 1.00 . A A . 5 TYR H 1 1
18 18507 1 1 5 TYR HA H -3.290 -6.314 -0.074 1.00 . A A . 5 TYR HA 1 1
18 18508 1 1 5 TYR HB2 H -3.871 -7.800 2.490 1.00 . A A . 5 TYR HB2 1 1
18 18509 1 1 5 TYR HB3 H -3.864 -6.044 2.370 1.00 . A A . 5 TYR HB3 1 1
18 18510 1 1 5 TYR HD1 H -5.318 -5.219 0.198 1.00 . A A . 5 TYR HD1 1 1
18 18511 1 1 5 TYR HD2 H -5.954 -8.768 2.454 1.00 . A A . 5 TYR HD2 1 1
18 18512 1 1 5 TYR HE1 H -7.665 -5.258 -0.537 1.00 . A A . 5 TYR HE1 1 1
18 18513 1 1 5 TYR HE2 H -8.302 -8.819 1.725 1.00 . A A . 5 TYR HE2 1 1
18 18514 1 1 5 TYR HH H -9.480 -7.296 -0.791 1.00 . A A . 5 TYR HH 1 1
18 18515 1 1 5 TYR N N -3.080 -8.363 0.051 1.00 . A A . 5 TYR N 1 1
18 18516 1 1 5 TYR O O -1.206 -7.242 2.227 1.00 . A A . 5 TYR O 1 1
18 18517 1 1 5 TYR OH O -9.439 -7.066 0.141 1.00 . A A . 5 TYR OH 1 1
18 18518 1 1 6 GLY C C 1.503 -6.135 -0.124 1.00 . A A . 6 GLY C 1 1
18 18519 1 1 6 GLY CA C 0.461 -5.566 0.820 1.00 . A A . 6 GLY CA 1 1
18 18520 1 1 6 GLY H H -1.274 -5.556 -0.392 1.00 . A A . 6 GLY H 1 1
18 18521 1 1 6 GLY HA2 H 0.550 -4.490 0.831 1.00 . A A . 6 GLY HA2 1 1
18 18522 1 1 6 GLY HA3 H 0.651 -5.942 1.815 1.00 . A A . 6 GLY HA3 1 1
18 18523 1 1 6 GLY N N -0.891 -5.922 0.433 1.00 . A A . 6 GLY N 1 1
18 18524 1 1 6 GLY O O 2.652 -6.351 0.264 1.00 . A A . 6 GLY O 1 1
18 18525 1 1 7 ASP C C 1.974 -6.086 -3.643 1.00 . A A . 7 ASP C 1 1
18 18526 1 1 7 ASP CA C 2.003 -6.927 -2.371 1.00 . A A . 7 ASP CA 1 1
18 18527 1 1 7 ASP CB C 1.623 -8.375 -2.692 1.00 . A A . 7 ASP CB 1 1
18 18528 1 1 7 ASP CG C 2.576 -9.018 -3.679 1.00 . A A . 7 ASP CG 1 1
18 18529 1 1 7 ASP H H 0.172 -6.187 -1.614 1.00 . A A . 7 ASP H 1 1
18 18530 1 1 7 ASP HA H 3.002 -6.909 -1.964 1.00 . A A . 7 ASP HA 1 1
18 18531 1 1 7 ASP HB2 H 1.633 -8.953 -1.781 1.00 . A A . 7 ASP HB2 1 1
18 18532 1 1 7 ASP HB3 H 0.629 -8.393 -3.115 1.00 . A A . 7 ASP HB3 1 1
18 18533 1 1 7 ASP N N 1.099 -6.380 -1.366 1.00 . A A . 7 ASP N 1 1
18 18534 1 1 7 ASP O O 1.218 -6.373 -4.572 1.00 . A A . 7 ASP O 1 1
18 18535 1 1 7 ASP OD1 O 3.696 -8.494 -3.851 1.00 . A A . 7 ASP OD1 1 1
18 18536 1 1 7 ASP OD2 O 2.203 -10.049 -4.279 1.00 . A A . 7 ASP OD2 1 1
18 18537 1 1 8 VAL C C 3.757 -4.748 -5.927 1.00 . A A . 8 VAL C 1 1
18 18538 1 1 8 VAL CA C 2.867 -4.162 -4.835 1.00 . A A . 8 VAL CA 1 1
18 18539 1 1 8 VAL CB C 3.400 -2.770 -4.448 1.00 . A A . 8 VAL CB 1 1
18 18540 1 1 8 VAL CG1 C 2.362 -2.006 -3.642 1.00 . A A . 8 VAL CG1 1 1
18 18541 1 1 8 VAL CG2 C 4.704 -2.894 -3.673 1.00 . A A . 8 VAL CG2 1 1
18 18542 1 1 8 VAL H H 3.378 -4.869 -2.906 1.00 . A A . 8 VAL H 1 1
18 18543 1 1 8 VAL HA H 1.867 -4.045 -5.225 1.00 . A A . 8 VAL HA 1 1
18 18544 1 1 8 VAL HB H 3.598 -2.217 -5.354 1.00 . A A . 8 VAL HB 1 1
18 18545 1 1 8 VAL HG11 H 1.996 -2.632 -2.841 1.00 . A A . 8 VAL HG11 1 1
18 18546 1 1 8 VAL HG12 H 1.541 -1.726 -4.285 1.00 . A A . 8 VAL HG12 1 1
18 18547 1 1 8 VAL HG13 H 2.813 -1.117 -3.225 1.00 . A A . 8 VAL HG13 1 1
18 18548 1 1 8 VAL HG21 H 5.373 -2.097 -3.963 1.00 . A A . 8 VAL HG21 1 1
18 18549 1 1 8 VAL HG22 H 5.163 -3.847 -3.891 1.00 . A A . 8 VAL HG22 1 1
18 18550 1 1 8 VAL HG23 H 4.500 -2.826 -2.614 1.00 . A A . 8 VAL HG23 1 1
18 18551 1 1 8 VAL N N 2.799 -5.046 -3.678 1.00 . A A . 8 VAL N 1 1
18 18552 1 1 8 VAL O O 3.558 -4.482 -7.112 1.00 . A A . 8 VAL O 1 1
18 18553 1 1 9 ASN C C 5.113 -7.497 -6.988 1.00 . A A . 9 ASN C 1 1
18 18554 1 1 9 ASN CA C 5.660 -6.167 -6.466 1.00 . A A . 9 ASN CA 1 1
18 18555 1 1 9 ASN CB C 7.025 -6.388 -5.810 1.00 . A A . 9 ASN CB 1 1
18 18556 1 1 9 ASN CG C 6.922 -7.167 -4.513 1.00 . A A . 9 ASN CG 1 1
18 18557 1 1 9 ASN H H 4.850 -5.720 -4.562 1.00 . A A . 9 ASN H 1 1
18 18558 1 1 9 ASN HA H 5.781 -5.492 -7.301 1.00 . A A . 9 ASN HA 1 1
18 18559 1 1 9 ASN HB2 H 7.659 -6.937 -6.489 1.00 . A A . 9 ASN HB2 1 1
18 18560 1 1 9 ASN HB3 H 7.475 -5.430 -5.599 1.00 . A A . 9 ASN HB3 1 1
18 18561 1 1 9 ASN HD21 H 8.847 -7.651 -4.624 1.00 . A A . 9 ASN HD21 1 1
18 18562 1 1 9 ASN HD22 H 7.997 -8.263 -3.250 1.00 . A A . 9 ASN HD22 1 1
18 18563 1 1 9 ASN N N 4.740 -5.545 -5.520 1.00 . A A . 9 ASN N 1 1
18 18564 1 1 9 ASN ND2 N 8.035 -7.753 -4.086 1.00 . A A . 9 ASN ND2 1 1
18 18565 1 1 9 ASN O O 5.803 -8.215 -7.712 1.00 . A A . 9 ASN O 1 1
18 18566 1 1 9 ASN OD1 O 5.856 -7.242 -3.903 1.00 . A A . 9 ASN OD1 1 1
18 18567 1 1 10 ASP C C 4.191 -10.250 -6.944 1.00 . A A . 10 ASP C 1 1
18 18568 1 1 10 ASP CA C 3.233 -9.063 -7.047 1.00 . A A . 10 ASP CA 1 1
18 18569 1 1 10 ASP CB C 2.715 -8.926 -8.482 1.00 . A A . 10 ASP CB 1 1
18 18570 1 1 10 ASP CG C 3.832 -8.738 -9.490 1.00 . A A . 10 ASP CG 1 1
18 18571 1 1 10 ASP H H 3.373 -7.208 -6.040 1.00 . A A . 10 ASP H 1 1
18 18572 1 1 10 ASP HA H 2.393 -9.242 -6.391 1.00 . A A . 10 ASP HA 1 1
18 18573 1 1 10 ASP HB2 H 2.166 -9.818 -8.746 1.00 . A A . 10 ASP HB2 1 1
18 18574 1 1 10 ASP HB3 H 2.056 -8.073 -8.539 1.00 . A A . 10 ASP HB3 1 1
18 18575 1 1 10 ASP N N 3.874 -7.820 -6.616 1.00 . A A . 10 ASP N 1 1
18 18576 1 1 10 ASP O O 4.440 -10.949 -7.928 1.00 . A A . 10 ASP O 1 1
18 18577 1 1 10 ASP OD1 O 4.293 -7.589 -9.658 1.00 . A A . 10 ASP OD1 1 1
18 18578 1 1 10 ASP OD2 O 4.246 -9.739 -10.112 1.00 . A A . 10 ASP OD2 1 1
18 18579 1 1 11 ASP C C 4.981 -12.707 -4.740 1.00 . A A . 11 ASP C 1 1
18 18580 1 1 11 ASP CA C 5.651 -11.573 -5.514 1.00 . A A . 11 ASP CA 1 1
18 18581 1 1 11 ASP CB C 6.880 -11.077 -4.750 1.00 . A A . 11 ASP CB 1 1
18 18582 1 1 11 ASP CG C 6.526 -10.523 -3.383 1.00 . A A . 11 ASP CG 1 1
18 18583 1 1 11 ASP H H 4.484 -9.882 -5.002 1.00 . A A . 11 ASP H 1 1
18 18584 1 1 11 ASP HA H 5.965 -11.948 -6.476 1.00 . A A . 11 ASP HA 1 1
18 18585 1 1 11 ASP HB2 H 7.570 -11.897 -4.618 1.00 . A A . 11 ASP HB2 1 1
18 18586 1 1 11 ASP HB3 H 7.360 -10.296 -5.321 1.00 . A A . 11 ASP HB3 1 1
18 18587 1 1 11 ASP N N 4.722 -10.472 -5.746 1.00 . A A . 11 ASP N 1 1
18 18588 1 1 11 ASP O O 5.483 -13.831 -4.713 1.00 . A A . 11 ASP O 1 1
18 18589 1 1 11 ASP OD1 O 5.335 -10.234 -3.149 1.00 . A A . 11 ASP OD1 1 1
18 18590 1 1 11 ASP OD2 O 7.443 -10.379 -2.546 1.00 . A A . 11 ASP OD2 1 1
18 18591 1 1 12 GLY C C 3.441 -13.358 -1.868 1.00 . A A . 12 GLY C 1 1
18 18592 1 1 12 GLY CA C 3.132 -13.418 -3.353 1.00 . A A . 12 GLY CA 1 1
18 18593 1 1 12 GLY H H 3.488 -11.499 -4.169 1.00 . A A . 12 GLY H 1 1
18 18594 1 1 12 GLY HA2 H 2.071 -13.276 -3.493 1.00 . A A . 12 GLY HA2 1 1
18 18595 1 1 12 GLY HA3 H 3.405 -14.394 -3.727 1.00 . A A . 12 GLY HA3 1 1
18 18596 1 1 12 GLY N N 3.845 -12.409 -4.114 1.00 . A A . 12 GLY N 1 1
18 18597 1 1 12 GLY O O 3.224 -14.330 -1.144 1.00 . A A . 12 GLY O 1 1
18 18598 1 1 13 LYS C C 4.547 -10.570 0.309 1.00 . A A . 13 LYS C 1 1
18 18599 1 1 13 LYS CA C 4.286 -12.039 -0.005 1.00 . A A . 13 LYS CA 1 1
18 18600 1 1 13 LYS CB C 5.514 -12.876 0.357 1.00 . A A . 13 LYS CB 1 1
18 18601 1 1 13 LYS CD C 7.167 -13.958 -1.201 1.00 . A A . 13 LYS CD 1 1
18 18602 1 1 13 LYS CE C 7.853 -14.853 -0.181 1.00 . A A . 13 LYS CE 1 1
18 18603 1 1 13 LYS CG C 6.698 -12.655 -0.572 1.00 . A A . 13 LYS CG 1 1
18 18604 1 1 13 LYS H H 4.100 -11.477 -2.037 1.00 . A A . 13 LYS H 1 1
18 18605 1 1 13 LYS HA H 3.445 -12.376 0.582 1.00 . A A . 13 LYS HA 1 1
18 18606 1 1 13 LYS HB2 H 5.822 -12.626 1.362 1.00 . A A . 13 LYS HB2 1 1
18 18607 1 1 13 LYS HB3 H 5.245 -13.922 0.323 1.00 . A A . 13 LYS HB3 1 1
18 18608 1 1 13 LYS HD2 H 6.313 -14.480 -1.606 1.00 . A A . 13 LYS HD2 1 1
18 18609 1 1 13 LYS HD3 H 7.864 -13.731 -1.995 1.00 . A A . 13 LYS HD3 1 1
18 18610 1 1 13 LYS HE2 H 8.555 -14.259 0.386 1.00 . A A . 13 LYS HE2 1 1
18 18611 1 1 13 LYS HE3 H 7.105 -15.258 0.484 1.00 . A A . 13 LYS HE3 1 1
18 18612 1 1 13 LYS HG2 H 6.403 -11.975 -1.358 1.00 . A A . 13 LYS HG2 1 1
18 18613 1 1 13 LYS HG3 H 7.511 -12.225 -0.007 1.00 . A A . 13 LYS HG3 1 1
18 18614 1 1 13 LYS HZ1 H 7.993 -16.830 -0.839 1.00 . A A . 13 LYS HZ1 1 1
18 18615 1 1 13 LYS HZ2 H 9.462 -16.179 -0.311 1.00 . A A . 13 LYS HZ2 1 1
18 18616 1 1 13 LYS HZ3 H 8.826 -15.725 -1.810 1.00 . A A . 13 LYS HZ3 1 1
18 18617 1 1 13 LYS N N 3.949 -12.217 -1.413 1.00 . A A . 13 LYS N 1 1
18 18618 1 1 13 LYS NZ N 8.584 -15.976 -0.831 1.00 . A A . 13 LYS NZ 1 1
18 18619 1 1 13 LYS O O 5.031 -9.819 -0.539 1.00 . A A . 13 LYS O 1 1
18 18620 1 1 14 VAL C C 5.797 -8.601 2.597 1.00 . A A . 14 VAL C 1 1
18 18621 1 1 14 VAL CA C 4.425 -8.784 1.958 1.00 . A A . 14 VAL CA 1 1
18 18622 1 1 14 VAL CB C 3.342 -8.341 2.959 1.00 . A A . 14 VAL CB 1 1
18 18623 1 1 14 VAL CG1 C 3.448 -6.849 3.234 1.00 . A A . 14 VAL CG1 1 1
18 18624 1 1 14 VAL CG2 C 1.957 -8.697 2.441 1.00 . A A . 14 VAL CG2 1 1
18 18625 1 1 14 VAL H H 3.843 -10.808 2.165 1.00 . A A . 14 VAL H 1 1
18 18626 1 1 14 VAL HA H 4.358 -8.153 1.084 1.00 . A A . 14 VAL HA 1 1
18 18627 1 1 14 VAL HB H 3.502 -8.867 3.889 1.00 . A A . 14 VAL HB 1 1
18 18628 1 1 14 VAL HG11 H 2.859 -6.306 2.509 1.00 . A A . 14 VAL HG11 1 1
18 18629 1 1 14 VAL HG12 H 4.481 -6.542 3.163 1.00 . A A . 14 VAL HG12 1 1
18 18630 1 1 14 VAL HG13 H 3.079 -6.639 4.227 1.00 . A A . 14 VAL HG13 1 1
18 18631 1 1 14 VAL HG21 H 1.253 -7.935 2.739 1.00 . A A . 14 VAL HG21 1 1
18 18632 1 1 14 VAL HG22 H 1.652 -9.649 2.851 1.00 . A A . 14 VAL HG22 1 1
18 18633 1 1 14 VAL HG23 H 1.982 -8.762 1.362 1.00 . A A . 14 VAL HG23 1 1
18 18634 1 1 14 VAL N N 4.224 -10.164 1.533 1.00 . A A . 14 VAL N 1 1
18 18635 1 1 14 VAL O O 5.995 -8.923 3.769 1.00 . A A . 14 VAL O 1 1
18 18636 1 1 15 ASN C C 8.402 -6.362 2.390 1.00 . A A . 15 ASN C 1 1
18 18637 1 1 15 ASN CA C 8.096 -7.854 2.309 1.00 . A A . 15 ASN CA 1 1
18 18638 1 1 15 ASN CB C 9.112 -8.546 1.398 1.00 . A A . 15 ASN CB 1 1
18 18639 1 1 15 ASN CG C 10.377 -8.939 2.135 1.00 . A A . 15 ASN CG 1 1
18 18640 1 1 15 ASN H H 6.521 -7.845 0.894 1.00 . A A . 15 ASN H 1 1
18 18641 1 1 15 ASN HA H 8.167 -8.279 3.300 1.00 . A A . 15 ASN HA 1 1
18 18642 1 1 15 ASN HB2 H 8.667 -9.440 0.986 1.00 . A A . 15 ASN HB2 1 1
18 18643 1 1 15 ASN HB3 H 9.378 -7.877 0.593 1.00 . A A . 15 ASN HB3 1 1
18 18644 1 1 15 ASN HD21 H 10.779 -10.317 0.760 1.00 . A A . 15 ASN HD21 1 1
18 18645 1 1 15 ASN HD22 H 11.923 -10.187 2.048 1.00 . A A . 15 ASN HD22 1 1
18 18646 1 1 15 ASN N N 6.741 -8.081 1.819 1.00 . A A . 15 ASN N 1 1
18 18647 1 1 15 ASN ND2 N 11.099 -9.912 1.593 1.00 . A A . 15 ASN ND2 1 1
18 18648 1 1 15 ASN O O 7.608 -5.531 1.950 1.00 . A A . 15 ASN O 1 1
18 18649 1 1 15 ASN OD1 O 10.703 -8.373 3.178 1.00 . A A . 15 ASN OD1 1 1
18 18650 1 1 16 SER C C 10.051 -3.957 1.732 1.00 . A A . 16 SER C 1 1
18 18651 1 1 16 SER CA C 9.969 -4.639 3.094 1.00 . A A . 16 SER CA 1 1
18 18652 1 1 16 SER CB C 11.323 -4.553 3.801 1.00 . A A . 16 SER CB 1 1
18 18653 1 1 16 SER H H 10.149 -6.739 3.287 1.00 . A A . 16 SER H 1 1
18 18654 1 1 16 SER HA H 9.227 -4.132 3.693 1.00 . A A . 16 SER HA 1 1
18 18655 1 1 16 SER HB2 H 11.481 -5.449 4.382 1.00 . A A . 16 SER HB2 1 1
18 18656 1 1 16 SER HB3 H 12.106 -4.458 3.064 1.00 . A A . 16 SER HB3 1 1
18 18657 1 1 16 SER HG H 11.353 -2.625 4.152 1.00 . A A . 16 SER HG 1 1
18 18658 1 1 16 SER N N 9.558 -6.030 2.956 1.00 . A A . 16 SER N 1 1
18 18659 1 1 16 SER O O 9.839 -2.749 1.617 1.00 . A A . 16 SER O 1 1
18 18660 1 1 16 SER OG O 11.375 -3.434 4.670 1.00 . A A . 16 SER OG 1 1
18 18661 1 1 17 THR C C 9.152 -3.573 -1.098 1.00 . A A . 17 THR C 1 1
18 18662 1 1 17 THR CA C 10.465 -4.211 -0.654 1.00 . A A . 17 THR CA 1 1
18 18663 1 1 17 THR CB C 10.859 -5.324 -1.626 1.00 . A A . 17 THR CB 1 1
18 18664 1 1 17 THR CG2 C 9.827 -6.426 -1.726 1.00 . A A . 17 THR CG2 1 1
18 18665 1 1 17 THR H H 10.513 -5.694 0.856 1.00 . A A . 17 THR H 1 1
18 18666 1 1 17 THR HA H 11.236 -3.456 -0.654 1.00 . A A . 17 THR HA 1 1
18 18667 1 1 17 THR HB H 11.786 -5.768 -1.291 1.00 . A A . 17 THR HB 1 1
18 18668 1 1 17 THR HG1 H 10.277 -4.322 -3.205 1.00 . A A . 17 THR HG1 1 1
18 18669 1 1 17 THR HG21 H 9.077 -6.287 -0.961 1.00 . A A . 17 THR HG21 1 1
18 18670 1 1 17 THR HG22 H 10.307 -7.383 -1.590 1.00 . A A . 17 THR HG22 1 1
18 18671 1 1 17 THR HG23 H 9.357 -6.393 -2.698 1.00 . A A . 17 THR HG23 1 1
18 18672 1 1 17 THR N N 10.356 -4.738 0.702 1.00 . A A . 17 THR N 1 1
18 18673 1 1 17 THR O O 9.145 -2.629 -1.888 1.00 . A A . 17 THR O 1 1
18 18674 1 1 17 THR OG1 O 11.061 -4.804 -2.928 1.00 . A A . 17 THR OG1 1 1
18 18675 1 1 18 ASP C C 6.582 -2.122 -0.482 1.00 . A A . 18 ASP C 1 1
18 18676 1 1 18 ASP CA C 6.724 -3.573 -0.925 1.00 . A A . 18 ASP CA 1 1
18 18677 1 1 18 ASP CB C 5.632 -4.425 -0.276 1.00 . A A . 18 ASP CB 1 1
18 18678 1 1 18 ASP CG C 5.457 -5.765 -0.964 1.00 . A A . 18 ASP CG 1 1
18 18679 1 1 18 ASP H H 8.113 -4.845 0.044 1.00 . A A . 18 ASP H 1 1
18 18680 1 1 18 ASP HA H 6.617 -3.623 -1.998 1.00 . A A . 18 ASP HA 1 1
18 18681 1 1 18 ASP HB2 H 5.889 -4.604 0.757 1.00 . A A . 18 ASP HB2 1 1
18 18682 1 1 18 ASP HB3 H 4.694 -3.892 -0.322 1.00 . A A . 18 ASP HB3 1 1
18 18683 1 1 18 ASP N N 8.043 -4.094 -0.582 1.00 . A A . 18 ASP N 1 1
18 18684 1 1 18 ASP O O 5.936 -1.317 -1.155 1.00 . A A . 18 ASP O 1 1
18 18685 1 1 18 ASP OD1 O 4.942 -5.784 -2.102 1.00 . A A . 18 ASP OD1 1 1
18 18686 1 1 18 ASP OD2 O 5.837 -6.794 -0.367 1.00 . A A . 18 ASP OD2 1 1
18 18687 1 1 19 ALA C C 7.886 0.538 0.291 1.00 . A A . 19 ALA C 1 1
18 18688 1 1 19 ALA CA C 7.131 -0.437 1.187 1.00 . A A . 19 ALA CA 1 1
18 18689 1 1 19 ALA CB C 7.692 -0.403 2.600 1.00 . A A . 19 ALA CB 1 1
18 18690 1 1 19 ALA H H 7.688 -2.478 1.145 1.00 . A A . 19 ALA H 1 1
18 18691 1 1 19 ALA HA H 6.093 -0.141 1.229 1.00 . A A . 19 ALA HA 1 1
18 18692 1 1 19 ALA HB1 H 7.657 -1.395 3.025 1.00 . A A . 19 ALA HB1 1 1
18 18693 1 1 19 ALA HB2 H 7.102 0.269 3.205 1.00 . A A . 19 ALA HB2 1 1
18 18694 1 1 19 ALA HB3 H 8.714 -0.058 2.573 1.00 . A A . 19 ALA HB3 1 1
18 18695 1 1 19 ALA N N 7.189 -1.793 0.653 1.00 . A A . 19 ALA N 1 1
18 18696 1 1 19 ALA O O 7.344 1.562 -0.126 1.00 . A A . 19 ALA O 1 1
18 18697 1 1 20 VAL C C 9.407 1.149 -2.262 1.00 . A A . 20 VAL C 1 1
18 18698 1 1 20 VAL CA C 9.973 1.063 -0.848 1.00 . A A . 20 VAL CA 1 1
18 18699 1 1 20 VAL CB C 11.423 0.545 -0.912 1.00 . A A . 20 VAL CB 1 1
18 18700 1 1 20 VAL CG1 C 11.469 -0.854 -1.509 1.00 . A A . 20 VAL CG1 1 1
18 18701 1 1 20 VAL CG2 C 12.300 1.500 -1.708 1.00 . A A . 20 VAL CG2 1 1
18 18702 1 1 20 VAL H H 9.519 -0.614 0.361 1.00 . A A . 20 VAL H 1 1
18 18703 1 1 20 VAL HA H 9.985 2.053 -0.416 1.00 . A A . 20 VAL HA 1 1
18 18704 1 1 20 VAL HB H 11.809 0.493 0.096 1.00 . A A . 20 VAL HB 1 1
18 18705 1 1 20 VAL HG11 H 12.486 -1.219 -1.492 1.00 . A A . 20 VAL HG11 1 1
18 18706 1 1 20 VAL HG12 H 11.114 -0.822 -2.527 1.00 . A A . 20 VAL HG12 1 1
18 18707 1 1 20 VAL HG13 H 10.841 -1.514 -0.928 1.00 . A A . 20 VAL HG13 1 1
18 18708 1 1 20 VAL HG21 H 13.241 1.022 -1.934 1.00 . A A . 20 VAL HG21 1 1
18 18709 1 1 20 VAL HG22 H 12.481 2.392 -1.125 1.00 . A A . 20 VAL HG22 1 1
18 18710 1 1 20 VAL HG23 H 11.800 1.767 -2.627 1.00 . A A . 20 VAL HG23 1 1
18 18711 1 1 20 VAL N N 9.142 0.215 -0.001 1.00 . A A . 20 VAL N 1 1
18 18712 1 1 20 VAL O O 9.407 2.214 -2.879 1.00 . A A . 20 VAL O 1 1
18 18713 1 1 21 ALA C C 7.165 0.911 -4.239 1.00 . A A . 21 ALA C 1 1
18 18714 1 1 21 ALA CA C 8.356 -0.034 -4.112 1.00 . A A . 21 ALA CA 1 1
18 18715 1 1 21 ALA CB C 7.943 -1.458 -4.453 1.00 . A A . 21 ALA CB 1 1
18 18716 1 1 21 ALA H H 8.952 -0.798 -2.231 1.00 . A A . 21 ALA H 1 1
18 18717 1 1 21 ALA HA H 9.120 0.272 -4.810 1.00 . A A . 21 ALA HA 1 1
18 18718 1 1 21 ALA HB1 H 7.101 -1.435 -5.129 1.00 . A A . 21 ALA HB1 1 1
18 18719 1 1 21 ALA HB2 H 7.665 -1.979 -3.549 1.00 . A A . 21 ALA HB2 1 1
18 18720 1 1 21 ALA HB3 H 8.770 -1.969 -4.923 1.00 . A A . 21 ALA HB3 1 1
18 18721 1 1 21 ALA N N 8.925 0.019 -2.770 1.00 . A A . 21 ALA N 1 1
18 18722 1 1 21 ALA O O 7.035 1.633 -5.227 1.00 . A A . 21 ALA O 1 1
18 18723 1 1 22 LEU C C 5.510 3.223 -3.111 1.00 . A A . 22 LEU C 1 1
18 18724 1 1 22 LEU CA C 5.117 1.754 -3.230 1.00 . A A . 22 LEU CA 1 1
18 18725 1 1 22 LEU CB C 4.184 1.369 -2.080 1.00 . A A . 22 LEU CB 1 1
18 18726 1 1 22 LEU CD1 C 2.124 1.776 -3.449 1.00 . A A . 22 LEU CD1 1 1
18 18727 1 1 22 LEU CD2 C 1.944 1.525 -0.967 1.00 . A A . 22 LEU CD2 1 1
18 18728 1 1 22 LEU CG C 2.805 2.031 -2.114 1.00 . A A . 22 LEU CG 1 1
18 18729 1 1 22 LEU H H 6.456 0.301 -2.472 1.00 . A A . 22 LEU H 1 1
18 18730 1 1 22 LEU HA H 4.600 1.606 -4.166 1.00 . A A . 22 LEU HA 1 1
18 18731 1 1 22 LEU HB2 H 4.047 0.297 -2.099 1.00 . A A . 22 LEU HB2 1 1
18 18732 1 1 22 LEU HB3 H 4.664 1.636 -1.150 1.00 . A A . 22 LEU HB3 1 1
18 18733 1 1 22 LEU HD11 H 2.459 0.829 -3.849 1.00 . A A . 22 LEU HD11 1 1
18 18734 1 1 22 LEU HD12 H 2.374 2.567 -4.139 1.00 . A A . 22 LEU HD12 1 1
18 18735 1 1 22 LEU HD13 H 1.054 1.747 -3.307 1.00 . A A . 22 LEU HD13 1 1
18 18736 1 1 22 LEU HD21 H 1.311 0.723 -1.319 1.00 . A A . 22 LEU HD21 1 1
18 18737 1 1 22 LEU HD22 H 1.331 2.331 -0.594 1.00 . A A . 22 LEU HD22 1 1
18 18738 1 1 22 LEU HD23 H 2.580 1.159 -0.174 1.00 . A A . 22 LEU HD23 1 1
18 18739 1 1 22 LEU HG H 2.923 3.099 -2.000 1.00 . A A . 22 LEU HG 1 1
18 18740 1 1 22 LEU N N 6.298 0.899 -3.232 1.00 . A A . 22 LEU N 1 1
18 18741 1 1 22 LEU O O 4.832 4.103 -3.643 1.00 . A A . 22 LEU O 1 1
18 18742 1 1 23 LYS C C 7.495 5.467 -3.553 1.00 . A A . 23 LYS C 1 1
18 18743 1 1 23 LYS CA C 7.094 4.843 -2.221 1.00 . A A . 23 LYS CA 1 1
18 18744 1 1 23 LYS CB C 8.284 4.853 -1.260 1.00 . A A . 23 LYS CB 1 1
18 18745 1 1 23 LYS CD C 9.826 6.255 0.142 1.00 . A A . 23 LYS CD 1 1
18 18746 1 1 23 LYS CE C 10.836 6.998 -0.719 1.00 . A A . 23 LYS CE 1 1
18 18747 1 1 23 LYS CG C 8.468 6.176 -0.533 1.00 . A A . 23 LYS CG 1 1
18 18748 1 1 23 LYS H H 7.106 2.737 -2.011 1.00 . A A . 23 LYS H 1 1
18 18749 1 1 23 LYS HA H 6.292 5.424 -1.793 1.00 . A A . 23 LYS HA 1 1
18 18750 1 1 23 LYS HB2 H 8.144 4.078 -0.522 1.00 . A A . 23 LYS HB2 1 1
18 18751 1 1 23 LYS HB3 H 9.185 4.648 -1.820 1.00 . A A . 23 LYS HB3 1 1
18 18752 1 1 23 LYS HD2 H 9.721 6.776 1.083 1.00 . A A . 23 LYS HD2 1 1
18 18753 1 1 23 LYS HD3 H 10.188 5.253 0.323 1.00 . A A . 23 LYS HD3 1 1
18 18754 1 1 23 LYS HE2 H 11.784 6.484 -0.664 1.00 . A A . 23 LYS HE2 1 1
18 18755 1 1 23 LYS HE3 H 10.486 6.997 -1.741 1.00 . A A . 23 LYS HE3 1 1
18 18756 1 1 23 LYS HG2 H 8.383 6.982 -1.246 1.00 . A A . 23 LYS HG2 1 1
18 18757 1 1 23 LYS HG3 H 7.695 6.273 0.217 1.00 . A A . 23 LYS HG3 1 1
18 18758 1 1 23 LYS HZ1 H 12.009 8.698 -0.409 1.00 . A A . 23 LYS HZ1 1 1
18 18759 1 1 23 LYS HZ2 H 10.783 8.492 0.739 1.00 . A A . 23 LYS HZ2 1 1
18 18760 1 1 23 LYS HZ3 H 10.404 9.039 -0.816 1.00 . A A . 23 LYS HZ3 1 1
18 18761 1 1 23 LYS N N 6.610 3.481 -2.411 1.00 . A A . 23 LYS N 1 1
18 18762 1 1 23 LYS NZ N 11.021 8.405 -0.270 1.00 . A A . 23 LYS NZ 1 1
18 18763 1 1 23 LYS O O 7.155 6.615 -3.840 1.00 . A A . 23 LYS O 1 1
18 18764 1 1 24 ARG C C 7.480 5.551 -6.549 1.00 . A A . 24 ARG C 1 1
18 18765 1 1 24 ARG CA C 8.668 5.182 -5.667 1.00 . A A . 24 ARG CA 1 1
18 18766 1 1 24 ARG CB C 9.520 4.117 -6.359 1.00 . A A . 24 ARG CB 1 1
18 18767 1 1 24 ARG CD C 12.012 3.869 -6.119 1.00 . A A . 24 ARG CD 1 1
18 18768 1 1 24 ARG CG C 10.654 3.589 -5.495 1.00 . A A . 24 ARG CG 1 1
18 18769 1 1 24 ARG CZ C 14.320 4.230 -5.334 1.00 . A A . 24 ARG CZ 1 1
18 18770 1 1 24 ARG H H 8.460 3.797 -4.080 1.00 . A A . 24 ARG H 1 1
18 18771 1 1 24 ARG HA H 9.270 6.064 -5.508 1.00 . A A . 24 ARG HA 1 1
18 18772 1 1 24 ARG HB2 H 8.885 3.286 -6.630 1.00 . A A . 24 ARG HB2 1 1
18 18773 1 1 24 ARG HB3 H 9.946 4.540 -7.258 1.00 . A A . 24 ARG HB3 1 1
18 18774 1 1 24 ARG HD2 H 12.173 3.173 -6.929 1.00 . A A . 24 ARG HD2 1 1
18 18775 1 1 24 ARG HD3 H 12.013 4.877 -6.508 1.00 . A A . 24 ARG HD3 1 1
18 18776 1 1 24 ARG HE H 12.909 3.242 -4.326 1.00 . A A . 24 ARG HE 1 1
18 18777 1 1 24 ARG HG2 H 10.609 4.066 -4.528 1.00 . A A . 24 ARG HG2 1 1
18 18778 1 1 24 ARG HG3 H 10.536 2.521 -5.377 1.00 . A A . 24 ARG HG3 1 1
18 18779 1 1 24 ARG HH11 H 13.917 5.030 -7.148 1.00 . A A . 24 ARG HH11 1 1
18 18780 1 1 24 ARG HH12 H 15.532 5.270 -6.572 1.00 . A A . 24 ARG HH12 1 1
18 18781 1 1 24 ARG HH21 H 15.033 3.558 -3.567 1.00 . A A . 24 ARG HH21 1 1
18 18782 1 1 24 ARG HH22 H 16.166 4.434 -4.541 1.00 . A A . 24 ARG HH22 1 1
18 18783 1 1 24 ARG N N 8.220 4.704 -4.364 1.00 . A A . 24 ARG N 1 1
18 18784 1 1 24 ARG NE N 13.099 3.731 -5.153 1.00 . A A . 24 ARG NE 1 1
18 18785 1 1 24 ARG NH1 N 14.613 4.898 -6.443 1.00 . A A . 24 ARG NH1 1 1
18 18786 1 1 24 ARG NH2 N 15.249 4.060 -4.404 1.00 . A A . 24 ARG NH2 1 1
18 18787 1 1 24 ARG O O 7.520 6.540 -7.281 1.00 . A A . 24 ARG O 1 1
18 18788 1 1 25 TYR C C 4.616 6.354 -6.929 1.00 . A A . 25 TYR C 1 1
18 18789 1 1 25 TYR CA C 5.221 4.994 -7.262 1.00 . A A . 25 TYR CA 1 1
18 18790 1 1 25 TYR CB C 4.191 3.890 -7.015 1.00 . A A . 25 TYR CB 1 1
18 18791 1 1 25 TYR CD1 C 3.270 3.844 -9.365 1.00 . A A . 25 TYR CD1 1 1
18 18792 1 1 25 TYR CD2 C 1.726 3.970 -7.553 1.00 . A A . 25 TYR CD2 1 1
18 18793 1 1 25 TYR CE1 C 2.222 3.855 -10.265 1.00 . A A . 25 TYR CE1 1 1
18 18794 1 1 25 TYR CE2 C 0.672 3.981 -8.447 1.00 . A A . 25 TYR CE2 1 1
18 18795 1 1 25 TYR CG C 3.041 3.901 -7.996 1.00 . A A . 25 TYR CG 1 1
18 18796 1 1 25 TYR CZ C 0.925 3.923 -9.801 1.00 . A A . 25 TYR CZ 1 1
18 18797 1 1 25 TYR H H 6.449 3.979 -5.869 1.00 . A A . 25 TYR H 1 1
18 18798 1 1 25 TYR HA H 5.502 4.984 -8.305 1.00 . A A . 25 TYR HA 1 1
18 18799 1 1 25 TYR HB2 H 4.679 2.930 -7.088 1.00 . A A . 25 TYR HB2 1 1
18 18800 1 1 25 TYR HB3 H 3.782 4.005 -6.022 1.00 . A A . 25 TYR HB3 1 1
18 18801 1 1 25 TYR HD1 H 4.288 3.791 -9.726 1.00 . A A . 25 TYR HD1 1 1
18 18802 1 1 25 TYR HD2 H 1.530 4.015 -6.492 1.00 . A A . 25 TYR HD2 1 1
18 18803 1 1 25 TYR HE1 H 2.421 3.809 -11.326 1.00 . A A . 25 TYR HE1 1 1
18 18804 1 1 25 TYR HE2 H -0.344 4.034 -8.085 1.00 . A A . 25 TYR HE2 1 1
18 18805 1 1 25 TYR HH H -0.625 3.121 -10.607 1.00 . A A . 25 TYR HH 1 1
18 18806 1 1 25 TYR N N 6.422 4.751 -6.472 1.00 . A A . 25 TYR N 1 1
18 18807 1 1 25 TYR O O 4.104 7.049 -7.806 1.00 . A A . 25 TYR O 1 1
18 18808 1 1 25 TYR OH O -0.122 3.934 -10.695 1.00 . A A . 25 TYR OH 1 1
18 18809 1 1 26 VAL C C 5.061 9.161 -5.578 1.00 . A A . 26 VAL C 1 1
18 18810 1 1 26 VAL CA C 4.138 8.004 -5.204 1.00 . A A . 26 VAL CA 1 1
18 18811 1 1 26 VAL CB C 3.915 8.014 -3.680 1.00 . A A . 26 VAL CB 1 1
18 18812 1 1 26 VAL CG1 C 3.101 9.231 -3.264 1.00 . A A . 26 VAL CG1 1 1
18 18813 1 1 26 VAL CG2 C 3.234 6.730 -3.229 1.00 . A A . 26 VAL CG2 1 1
18 18814 1 1 26 VAL H H 5.100 6.129 -5.003 1.00 . A A . 26 VAL H 1 1
18 18815 1 1 26 VAL HA H 3.182 8.150 -5.687 1.00 . A A . 26 VAL HA 1 1
18 18816 1 1 26 VAL HB H 4.879 8.073 -3.196 1.00 . A A . 26 VAL HB 1 1
18 18817 1 1 26 VAL HG11 H 3.075 9.942 -4.078 1.00 . A A . 26 VAL HG11 1 1
18 18818 1 1 26 VAL HG12 H 3.556 9.691 -2.399 1.00 . A A . 26 VAL HG12 1 1
18 18819 1 1 26 VAL HG13 H 2.094 8.926 -3.021 1.00 . A A . 26 VAL HG13 1 1
18 18820 1 1 26 VAL HG21 H 2.696 6.297 -4.059 1.00 . A A . 26 VAL HG21 1 1
18 18821 1 1 26 VAL HG22 H 2.543 6.950 -2.428 1.00 . A A . 26 VAL HG22 1 1
18 18822 1 1 26 VAL HG23 H 3.980 6.031 -2.879 1.00 . A A . 26 VAL HG23 1 1
18 18823 1 1 26 VAL N N 4.679 6.727 -5.656 1.00 . A A . 26 VAL N 1 1
18 18824 1 1 26 VAL O O 4.637 10.316 -5.621 1.00 . A A . 26 VAL O 1 1
18 18825 1 1 27 LEU C C 7.412 10.007 -7.733 1.00 . A A . 27 LEU C 1 1
18 18826 1 1 27 LEU CA C 7.304 9.865 -6.216 1.00 . A A . 27 LEU CA 1 1
18 18827 1 1 27 LEU CB C 8.674 9.520 -5.627 1.00 . A A . 27 LEU CB 1 1
18 18828 1 1 27 LEU CD1 C 9.052 11.635 -4.333 1.00 . A A . 27 LEU CD1 1 1
18 18829 1 1 27 LEU CD2 C 11.003 10.236 -5.038 1.00 . A A . 27 LEU CD2 1 1
18 18830 1 1 27 LEU CG C 9.606 10.713 -5.409 1.00 . A A . 27 LEU CG 1 1
18 18831 1 1 27 LEU H H 6.609 7.911 -5.796 1.00 . A A . 27 LEU H 1 1
18 18832 1 1 27 LEU HA H 6.973 10.806 -5.802 1.00 . A A . 27 LEU HA 1 1
18 18833 1 1 27 LEU HB2 H 8.520 9.031 -4.677 1.00 . A A . 27 LEU HB2 1 1
18 18834 1 1 27 LEU HB3 H 9.162 8.827 -6.295 1.00 . A A . 27 LEU HB3 1 1
18 18835 1 1 27 LEU HD11 H 9.224 12.662 -4.616 1.00 . A A . 27 LEU HD11 1 1
18 18836 1 1 27 LEU HD12 H 9.548 11.431 -3.395 1.00 . A A . 27 LEU HD12 1 1
18 18837 1 1 27 LEU HD13 H 7.992 11.464 -4.223 1.00 . A A . 27 LEU HD13 1 1
18 18838 1 1 27 LEU HD21 H 11.181 9.266 -5.476 1.00 . A A . 27 LEU HD21 1 1
18 18839 1 1 27 LEU HD22 H 11.086 10.169 -3.963 1.00 . A A . 27 LEU HD22 1 1
18 18840 1 1 27 LEU HD23 H 11.734 10.938 -5.411 1.00 . A A . 27 LEU HD23 1 1
18 18841 1 1 27 LEU HG H 9.677 11.278 -6.327 1.00 . A A . 27 LEU HG 1 1
18 18842 1 1 27 LEU N N 6.326 8.847 -5.847 1.00 . A A . 27 LEU N 1 1
18 18843 1 1 27 LEU O O 8.417 10.498 -8.248 1.00 . A A . 27 LEU O 1 1
18 18844 1 1 28 ARG C C 7.577 8.964 -10.505 1.00 . A A . 28 ARG C 1 1
18 18845 1 1 28 ARG CA C 6.359 9.658 -9.903 1.00 . A A . 28 ARG CA 1 1
18 18846 1 1 28 ARG CB C 6.318 11.121 -10.350 1.00 . A A . 28 ARG CB 1 1
18 18847 1 1 28 ARG CD C 3.960 11.484 -11.136 1.00 . A A . 28 ARG CD 1 1
18 18848 1 1 28 ARG CG C 4.993 11.807 -10.067 1.00 . A A . 28 ARG CG 1 1
18 18849 1 1 28 ARG CZ C 1.720 12.261 -11.806 1.00 . A A . 28 ARG CZ 1 1
18 18850 1 1 28 ARG H H 5.600 9.195 -7.983 1.00 . A A . 28 ARG H 1 1
18 18851 1 1 28 ARG HA H 5.467 9.161 -10.253 1.00 . A A . 28 ARG HA 1 1
18 18852 1 1 28 ARG HB2 H 7.097 11.665 -9.836 1.00 . A A . 28 ARG HB2 1 1
18 18853 1 1 28 ARG HB3 H 6.503 11.165 -11.414 1.00 . A A . 28 ARG HB3 1 1
18 18854 1 1 28 ARG HD2 H 4.443 11.500 -12.101 1.00 . A A . 28 ARG HD2 1 1
18 18855 1 1 28 ARG HD3 H 3.564 10.497 -10.948 1.00 . A A . 28 ARG HD3 1 1
18 18856 1 1 28 ARG HE H 2.973 13.268 -10.623 1.00 . A A . 28 ARG HE 1 1
18 18857 1 1 28 ARG HG2 H 4.622 11.473 -9.110 1.00 . A A . 28 ARG HG2 1 1
18 18858 1 1 28 ARG HG3 H 5.149 12.876 -10.043 1.00 . A A . 28 ARG HG3 1 1
18 18859 1 1 28 ARG HH11 H 2.243 10.459 -12.561 1.00 . A A . 28 ARG HH11 1 1
18 18860 1 1 28 ARG HH12 H 0.671 11.027 -13.016 1.00 . A A . 28 ARG HH12 1 1
18 18861 1 1 28 ARG HH21 H 0.906 14.016 -11.220 1.00 . A A . 28 ARG HH21 1 1
18 18862 1 1 28 ARG HH22 H -0.087 13.046 -12.255 1.00 . A A . 28 ARG HH22 1 1
18 18863 1 1 28 ARG N N 6.373 9.576 -8.446 1.00 . A A . 28 ARG N 1 1
18 18864 1 1 28 ARG NE N 2.858 12.444 -11.142 1.00 . A A . 28 ARG NE 1 1
18 18865 1 1 28 ARG NH1 N 1.529 11.159 -12.519 1.00 . A A . 28 ARG NH1 1 1
18 18866 1 1 28 ARG NH2 N 0.768 13.183 -11.756 1.00 . A A . 28 ARG NH2 1 1
18 18867 1 1 28 ARG O O 8.064 9.353 -11.566 1.00 . A A . 28 ARG O 1 1
18 18868 1 1 29 SER C C 8.934 6.509 -11.622 1.00 . A A . 29 SER C 1 1
18 18869 1 1 29 SER CA C 9.225 7.187 -10.288 1.00 . A A . 29 SER CA 1 1
18 18870 1 1 29 SER CB C 9.635 6.141 -9.249 1.00 . A A . 29 SER CB 1 1
18 18871 1 1 29 SER H H 7.633 7.672 -8.981 1.00 . A A . 29 SER H 1 1
18 18872 1 1 29 SER HA H 10.037 7.886 -10.421 1.00 . A A . 29 SER HA 1 1
18 18873 1 1 29 SER HB2 H 10.616 5.761 -9.493 1.00 . A A . 29 SER HB2 1 1
18 18874 1 1 29 SER HB3 H 9.659 6.598 -8.271 1.00 . A A . 29 SER HB3 1 1
18 18875 1 1 29 SER HG H 8.899 4.472 -9.964 1.00 . A A . 29 SER HG 1 1
18 18876 1 1 29 SER N N 8.064 7.935 -9.819 1.00 . A A . 29 SER N 1 1
18 18877 1 1 29 SER O O 9.835 6.313 -12.439 1.00 . A A . 29 SER O 1 1
18 18878 1 1 29 SER OG O 8.720 5.059 -9.226 1.00 . A A . 29 SER OG 1 1
18 18879 1 1 30 GLY C C 7.421 3.991 -13.000 1.00 . A A . 30 GLY C 1 1
18 18880 1 1 30 GLY CA C 7.287 5.500 -13.076 1.00 . A A . 30 GLY CA 1 1
18 18881 1 1 30 GLY H H 6.997 6.333 -11.152 1.00 . A A . 30 GLY H 1 1
18 18882 1 1 30 GLY HA2 H 6.260 5.749 -13.298 1.00 . A A . 30 GLY HA2 1 1
18 18883 1 1 30 GLY HA3 H 7.916 5.865 -13.874 1.00 . A A . 30 GLY HA3 1 1
18 18884 1 1 30 GLY N N 7.672 6.152 -11.838 1.00 . A A . 30 GLY N 1 1
18 18885 1 1 30 GLY O O 7.663 3.331 -14.011 1.00 . A A . 30 GLY O 1 1
18 18886 1 1 31 ILE C C 5.990 1.347 -11.605 1.00 . A A . 31 ILE C 1 1
18 18887 1 1 31 ILE CA C 7.367 2.006 -11.594 1.00 . A A . 31 ILE CA 1 1
18 18888 1 1 31 ILE CB C 8.075 1.680 -10.262 1.00 . A A . 31 ILE CB 1 1
18 18889 1 1 31 ILE CD1 C 8.979 -0.231 -8.841 1.00 . A A . 31 ILE CD1 1 1
18 18890 1 1 31 ILE CG1 C 8.280 0.169 -10.123 1.00 . A A . 31 ILE CG1 1 1
18 18891 1 1 31 ILE CG2 C 7.278 2.224 -9.084 1.00 . A A . 31 ILE CG2 1 1
18 18892 1 1 31 ILE H H 7.071 4.025 -11.033 1.00 . A A . 31 ILE H 1 1
18 18893 1 1 31 ILE HA H 7.956 1.597 -12.401 1.00 . A A . 31 ILE HA 1 1
18 18894 1 1 31 ILE HB H 9.039 2.166 -10.267 1.00 . A A . 31 ILE HB 1 1
18 18895 1 1 31 ILE HD11 H 9.522 0.617 -8.448 1.00 . A A . 31 ILE HD11 1 1
18 18896 1 1 31 ILE HD12 H 9.669 -1.037 -9.044 1.00 . A A . 31 ILE HD12 1 1
18 18897 1 1 31 ILE HD13 H 8.246 -0.556 -8.118 1.00 . A A . 31 ILE HD13 1 1
18 18898 1 1 31 ILE HG12 H 7.319 -0.322 -10.142 1.00 . A A . 31 ILE HG12 1 1
18 18899 1 1 31 ILE HG13 H 8.877 -0.184 -10.951 1.00 . A A . 31 ILE HG13 1 1
18 18900 1 1 31 ILE HG21 H 6.753 1.414 -8.600 1.00 . A A . 31 ILE HG21 1 1
18 18901 1 1 31 ILE HG22 H 6.565 2.954 -9.438 1.00 . A A . 31 ILE HG22 1 1
18 18902 1 1 31 ILE HG23 H 7.950 2.689 -8.380 1.00 . A A . 31 ILE HG23 1 1
18 18903 1 1 31 ILE N N 7.262 3.446 -11.799 1.00 . A A . 31 ILE N 1 1
18 18904 1 1 31 ILE O O 5.128 1.675 -10.790 1.00 . A A . 31 ILE O 1 1
18 18905 1 1 32 SER C C 4.348 -1.280 -11.502 1.00 . A A . 32 SER C 1 1
18 18906 1 1 32 SER CA C 4.522 -0.288 -12.648 1.00 . A A . 32 SER CA 1 1
18 18907 1 1 32 SER CB C 4.440 -1.021 -13.989 1.00 . A A . 32 SER CB 1 1
18 18908 1 1 32 SER H H 6.519 0.199 -13.154 1.00 . A A . 32 SER H 1 1
18 18909 1 1 32 SER HA H 3.731 0.443 -12.598 1.00 . A A . 32 SER HA 1 1
18 18910 1 1 32 SER HB2 H 4.934 -1.977 -13.905 1.00 . A A . 32 SER HB2 1 1
18 18911 1 1 32 SER HB3 H 3.403 -1.172 -14.251 1.00 . A A . 32 SER HB3 1 1
18 18912 1 1 32 SER HG H 4.482 0.432 -15.302 1.00 . A A . 32 SER HG 1 1
18 18913 1 1 32 SER N N 5.793 0.417 -12.533 1.00 . A A . 32 SER N 1 1
18 18914 1 1 32 SER O O 5.105 -2.243 -11.381 1.00 . A A . 32 SER O 1 1
18 18915 1 1 32 SER OG O 5.068 -0.274 -15.017 1.00 . A A . 32 SER OG 1 1
18 18916 1 1 33 ILE C C 1.629 -2.377 -9.520 1.00 . A A . 33 ILE C 1 1
18 18917 1 1 33 ILE CA C 3.079 -1.906 -9.523 1.00 . A A . 33 ILE CA 1 1
18 18918 1 1 33 ILE CB C 3.381 -1.194 -8.188 1.00 . A A . 33 ILE CB 1 1
18 18919 1 1 33 ILE CD1 C 2.621 0.694 -6.654 1.00 . A A . 33 ILE CD1 1 1
18 18920 1 1 33 ILE CG1 C 2.389 -0.051 -7.951 1.00 . A A . 33 ILE CG1 1 1
18 18921 1 1 33 ILE CG2 C 4.811 -0.674 -8.179 1.00 . A A . 33 ILE CG2 1 1
18 18922 1 1 33 ILE H H 2.781 -0.250 -10.808 1.00 . A A . 33 ILE H 1 1
18 18923 1 1 33 ILE HA H 3.726 -2.769 -9.602 1.00 . A A . 33 ILE HA 1 1
18 18924 1 1 33 ILE HB H 3.284 -1.917 -7.391 1.00 . A A . 33 ILE HB 1 1
18 18925 1 1 33 ILE HD11 H 3.325 1.496 -6.821 1.00 . A A . 33 ILE HD11 1 1
18 18926 1 1 33 ILE HD12 H 3.020 0.014 -5.915 1.00 . A A . 33 ILE HD12 1 1
18 18927 1 1 33 ILE HD13 H 1.687 1.102 -6.301 1.00 . A A . 33 ILE HD13 1 1
18 18928 1 1 33 ILE HG12 H 2.466 0.659 -8.759 1.00 . A A . 33 ILE HG12 1 1
18 18929 1 1 33 ILE HG13 H 1.386 -0.454 -7.927 1.00 . A A . 33 ILE HG13 1 1
18 18930 1 1 33 ILE HG21 H 4.843 0.286 -7.685 1.00 . A A . 33 ILE HG21 1 1
18 18931 1 1 33 ILE HG22 H 5.162 -0.567 -9.195 1.00 . A A . 33 ILE HG22 1 1
18 18932 1 1 33 ILE HG23 H 5.444 -1.372 -7.651 1.00 . A A . 33 ILE HG23 1 1
18 18933 1 1 33 ILE N N 3.349 -1.035 -10.661 1.00 . A A . 33 ILE N 1 1
18 18934 1 1 33 ILE O O 0.838 -1.990 -10.381 1.00 . A A . 33 ILE O 1 1
18 18935 1 1 34 ASN C C -0.934 -2.772 -7.594 1.00 . A A . 34 ASN C 1 1
18 18936 1 1 34 ASN CA C -0.073 -3.722 -8.421 1.00 . A A . 34 ASN CA 1 1
18 18937 1 1 34 ASN CB C -0.063 -5.111 -7.780 1.00 . A A . 34 ASN CB 1 1
18 18938 1 1 34 ASN CG C -1.078 -6.045 -8.409 1.00 . A A . 34 ASN CG 1 1
18 18939 1 1 34 ASN H H 1.957 -3.474 -7.882 1.00 . A A . 34 ASN H 1 1
18 18940 1 1 34 ASN HA H -0.491 -3.795 -9.414 1.00 . A A . 34 ASN HA 1 1
18 18941 1 1 34 ASN HB2 H 0.918 -5.546 -7.896 1.00 . A A . 34 ASN HB2 1 1
18 18942 1 1 34 ASN HB3 H -0.288 -5.017 -6.728 1.00 . A A . 34 ASN HB3 1 1
18 18943 1 1 34 ASN HD21 H -0.430 -7.549 -7.280 1.00 . A A . 34 ASN HD21 1 1
18 18944 1 1 34 ASN HD22 H -1.723 -7.925 -8.362 1.00 . A A . 34 ASN HD22 1 1
18 18945 1 1 34 ASN N N 1.284 -3.206 -8.541 1.00 . A A . 34 ASN N 1 1
18 18946 1 1 34 ASN ND2 N -1.078 -7.300 -7.973 1.00 . A A . 34 ASN ND2 1 1
18 18947 1 1 34 ASN O O -0.845 -2.748 -6.367 1.00 . A A . 34 ASN O 1 1
18 18948 1 1 34 ASN OD1 O -1.855 -5.645 -9.276 1.00 . A A . 34 ASN OD1 1 1
18 18949 1 1 35 THR C C -3.704 -1.777 -6.795 1.00 . A A . 35 THR C 1 1
18 18950 1 1 35 THR CA C -2.641 -1.042 -7.601 1.00 . A A . 35 THR CA 1 1
18 18951 1 1 35 THR CB C -3.300 -0.111 -8.620 1.00 . A A . 35 THR CB 1 1
18 18952 1 1 35 THR CG2 C -2.302 0.671 -9.447 1.00 . A A . 35 THR CG2 1 1
18 18953 1 1 35 THR H H -1.795 -2.059 -9.251 1.00 . A A . 35 THR H 1 1
18 18954 1 1 35 THR HA H -2.036 -0.454 -6.927 1.00 . A A . 35 THR HA 1 1
18 18955 1 1 35 THR HB H -3.923 0.598 -8.095 1.00 . A A . 35 THR HB 1 1
18 18956 1 1 35 THR HG1 H -3.580 -1.483 -9.990 1.00 . A A . 35 THR HG1 1 1
18 18957 1 1 35 THR HG21 H -2.527 1.725 -9.380 1.00 . A A . 35 THR HG21 1 1
18 18958 1 1 35 THR HG22 H -2.362 0.355 -10.478 1.00 . A A . 35 THR HG22 1 1
18 18959 1 1 35 THR HG23 H -1.304 0.492 -9.073 1.00 . A A . 35 THR HG23 1 1
18 18960 1 1 35 THR N N -1.766 -1.992 -8.275 1.00 . A A . 35 THR N 1 1
18 18961 1 1 35 THR O O -4.151 -1.300 -5.753 1.00 . A A . 35 THR O 1 1
18 18962 1 1 35 THR OG1 O -4.118 -0.846 -9.514 1.00 . A A . 35 THR OG1 1 1
18 18963 1 1 36 ASP C C -4.616 -4.154 -5.220 1.00 . A A . 36 ASP C 1 1
18 18964 1 1 36 ASP CA C -5.096 -3.763 -6.613 1.00 . A A . 36 ASP CA 1 1
18 18965 1 1 36 ASP CB C -5.385 -5.017 -7.438 1.00 . A A . 36 ASP CB 1 1
18 18966 1 1 36 ASP CG C -6.804 -5.047 -7.970 1.00 . A A . 36 ASP CG 1 1
18 18967 1 1 36 ASP H H -3.695 -3.275 -8.117 1.00 . A A . 36 ASP H 1 1
18 18968 1 1 36 ASP HA H -6.000 -3.180 -6.523 1.00 . A A . 36 ASP HA 1 1
18 18969 1 1 36 ASP HB2 H -4.704 -5.050 -8.274 1.00 . A A . 36 ASP HB2 1 1
18 18970 1 1 36 ASP HB3 H -5.231 -5.890 -6.823 1.00 . A A . 36 ASP HB3 1 1
18 18971 1 1 36 ASP N N -4.095 -2.947 -7.284 1.00 . A A . 36 ASP N 1 1
18 18972 1 1 36 ASP O O -5.371 -4.100 -4.249 1.00 . A A . 36 ASP O 1 1
18 18973 1 1 36 ASP OD1 O -7.219 -4.059 -8.611 1.00 . A A . 36 ASP OD1 1 1
18 18974 1 1 36 ASP OD2 O -7.500 -6.060 -7.748 1.00 . A A . 36 ASP OD2 1 1
18 18975 1 1 37 ASN C C -2.312 -3.723 -3.065 1.00 . A A . 37 ASN C 1 1
18 18976 1 1 37 ASN CA C -2.752 -4.944 -3.865 1.00 . A A . 37 ASN CA 1 1
18 18977 1 1 37 ASN CB C -1.555 -5.863 -4.108 1.00 . A A . 37 ASN CB 1 1
18 18978 1 1 37 ASN CG C -1.970 -7.256 -4.539 1.00 . A A . 37 ASN CG 1 1
18 18979 1 1 37 ASN H H -2.800 -4.563 -5.946 1.00 . A A . 37 ASN H 1 1
18 18980 1 1 37 ASN HA H -3.501 -5.480 -3.300 1.00 . A A . 37 ASN HA 1 1
18 18981 1 1 37 ASN HB2 H -0.935 -5.438 -4.882 1.00 . A A . 37 ASN HB2 1 1
18 18982 1 1 37 ASN HB3 H -0.982 -5.944 -3.197 1.00 . A A . 37 ASN HB3 1 1
18 18983 1 1 37 ASN HD21 H -0.073 -7.735 -4.895 1.00 . A A . 37 ASN HD21 1 1
18 18984 1 1 37 ASN HD22 H -1.230 -8.981 -5.200 1.00 . A A . 37 ASN HD22 1 1
18 18985 1 1 37 ASN N N -3.349 -4.544 -5.133 1.00 . A A . 37 ASN N 1 1
18 18986 1 1 37 ASN ND2 N -0.992 -8.073 -4.915 1.00 . A A . 37 ASN ND2 1 1
18 18987 1 1 37 ASN O O -2.439 -3.689 -1.840 1.00 . A A . 37 ASN O 1 1
18 18988 1 1 37 ASN OD1 O -3.153 -7.596 -4.533 1.00 . A A . 37 ASN OD1 1 1
18 18989 1 1 38 ALA C C -2.445 -0.834 -2.324 1.00 . A A . 38 ALA C 1 1
18 18990 1 1 38 ALA CA C -1.327 -1.494 -3.124 1.00 . A A . 38 ALA CA 1 1
18 18991 1 1 38 ALA CB C -0.780 -0.530 -4.165 1.00 . A A . 38 ALA CB 1 1
18 18992 1 1 38 ALA H H -1.714 -2.806 -4.739 1.00 . A A . 38 ALA H 1 1
18 18993 1 1 38 ALA HA H -0.523 -1.755 -2.452 1.00 . A A . 38 ALA HA 1 1
18 18994 1 1 38 ALA HB1 H -1.589 0.055 -4.576 1.00 . A A . 38 ALA HB1 1 1
18 18995 1 1 38 ALA HB2 H -0.301 -1.088 -4.956 1.00 . A A . 38 ALA HB2 1 1
18 18996 1 1 38 ALA HB3 H -0.059 0.129 -3.701 1.00 . A A . 38 ALA HB3 1 1
18 18997 1 1 38 ALA N N -1.791 -2.719 -3.766 1.00 . A A . 38 ALA N 1 1
18 18998 1 1 38 ALA O O -2.281 -0.533 -1.142 1.00 . A A . 38 ALA O 1 1
18 18999 1 1 39 ASP C C -5.181 -0.808 -1.124 1.00 . A A . 39 ASP C 1 1
18 19000 1 1 39 ASP CA C -4.726 0.016 -2.324 1.00 . A A . 39 ASP CA 1 1
18 19001 1 1 39 ASP CB C -5.878 0.176 -3.318 1.00 . A A . 39 ASP CB 1 1
18 19002 1 1 39 ASP CG C -6.865 1.248 -2.895 1.00 . A A . 39 ASP CG 1 1
18 19003 1 1 39 ASP H H -3.652 -0.872 -3.919 1.00 . A A . 39 ASP H 1 1
18 19004 1 1 39 ASP HA H -4.419 0.992 -1.981 1.00 . A A . 39 ASP HA 1 1
18 19005 1 1 39 ASP HB2 H -5.478 0.444 -4.284 1.00 . A A . 39 ASP HB2 1 1
18 19006 1 1 39 ASP HB3 H -6.407 -0.762 -3.400 1.00 . A A . 39 ASP HB3 1 1
18 19007 1 1 39 ASP N N -3.582 -0.610 -2.976 1.00 . A A . 39 ASP N 1 1
18 19008 1 1 39 ASP O O -5.908 -1.791 -1.272 1.00 . A A . 39 ASP O 1 1
18 19009 1 1 39 ASP OD1 O -6.731 1.768 -1.768 1.00 . A A . 39 ASP OD1 1 1
18 19010 1 1 39 ASP OD2 O -7.770 1.568 -3.693 1.00 . A A . 39 ASP OD2 1 1
18 19011 1 1 40 LEU C C -6.410 -0.566 1.877 1.00 . A A . 40 LEU C 1 1
18 19012 1 1 40 LEU CA C -5.106 -1.104 1.291 1.00 . A A . 40 LEU CA 1 1
18 19013 1 1 40 LEU CB C -3.982 -0.980 2.321 1.00 . A A . 40 LEU CB 1 1
18 19014 1 1 40 LEU CD1 C -1.625 -1.474 3.018 1.00 . A A . 40 LEU CD1 1 1
18 19015 1 1 40 LEU CD2 C -2.814 -3.022 1.457 1.00 . A A . 40 LEU CD2 1 1
18 19016 1 1 40 LEU CG C -2.640 -1.575 1.891 1.00 . A A . 40 LEU CG 1 1
18 19017 1 1 40 LEU H H -4.168 0.387 0.118 1.00 . A A . 40 LEU H 1 1
18 19018 1 1 40 LEU HA H -5.242 -2.147 1.047 1.00 . A A . 40 LEU HA 1 1
18 19019 1 1 40 LEU HB2 H -3.836 0.068 2.538 1.00 . A A . 40 LEU HB2 1 1
18 19020 1 1 40 LEU HB3 H -4.297 -1.477 3.227 1.00 . A A . 40 LEU HB3 1 1
18 19021 1 1 40 LEU HD11 H -1.814 -0.578 3.592 1.00 . A A . 40 LEU HD11 1 1
18 19022 1 1 40 LEU HD12 H -0.629 -1.433 2.604 1.00 . A A . 40 LEU HD12 1 1
18 19023 1 1 40 LEU HD13 H -1.712 -2.337 3.661 1.00 . A A . 40 LEU HD13 1 1
18 19024 1 1 40 LEU HD21 H -2.976 -3.062 0.390 1.00 . A A . 40 LEU HD21 1 1
18 19025 1 1 40 LEU HD22 H -3.666 -3.451 1.966 1.00 . A A . 40 LEU HD22 1 1
18 19026 1 1 40 LEU HD23 H -1.926 -3.584 1.708 1.00 . A A . 40 LEU HD23 1 1
18 19027 1 1 40 LEU HG H -2.260 -1.015 1.048 1.00 . A A . 40 LEU HG 1 1
18 19028 1 1 40 LEU N N -4.747 -0.402 0.064 1.00 . A A . 40 LEU N 1 1
18 19029 1 1 40 LEU O O -7.101 -1.265 2.617 1.00 . A A . 40 LEU O 1 1
18 19030 1 1 41 ASN C C -9.074 1.276 1.004 1.00 . A A . 41 ASN C 1 1
18 19031 1 1 41 ASN CA C -7.961 1.299 2.052 1.00 . A A . 41 ASN CA 1 1
18 19032 1 1 41 ASN CB C -7.684 2.738 2.493 1.00 . A A . 41 ASN CB 1 1
18 19033 1 1 41 ASN CG C -7.305 3.641 1.335 1.00 . A A . 41 ASN CG 1 1
18 19034 1 1 41 ASN H H -6.152 1.193 0.955 1.00 . A A . 41 ASN H 1 1
18 19035 1 1 41 ASN HA H -8.285 0.729 2.910 1.00 . A A . 41 ASN HA 1 1
18 19036 1 1 41 ASN HB2 H -8.570 3.140 2.961 1.00 . A A . 41 ASN HB2 1 1
18 19037 1 1 41 ASN HB3 H -6.873 2.738 3.207 1.00 . A A . 41 ASN HB3 1 1
18 19038 1 1 41 ASN HD21 H -7.051 5.169 2.583 1.00 . A A . 41 ASN HD21 1 1
18 19039 1 1 41 ASN HD22 H -6.759 5.506 0.914 1.00 . A A . 41 ASN HD22 1 1
18 19040 1 1 41 ASN N N -6.740 0.680 1.548 1.00 . A A . 41 ASN N 1 1
18 19041 1 1 41 ASN ND2 N -7.008 4.899 1.641 1.00 . A A . 41 ASN ND2 1 1
18 19042 1 1 41 ASN O O -10.231 1.559 1.312 1.00 . A A . 41 ASN O 1 1
18 19043 1 1 41 ASN OD1 O -7.278 3.214 0.182 1.00 . A A . 41 ASN OD1 1 1
18 19044 1 1 42 GLU C C -10.366 2.235 -1.517 1.00 . A A . 42 GLU C 1 1
18 19045 1 1 42 GLU CA C -9.698 0.879 -1.314 1.00 . A A . 42 GLU CA 1 1
18 19046 1 1 42 GLU CB C -10.756 -0.185 -1.015 1.00 . A A . 42 GLU CB 1 1
18 19047 1 1 42 GLU CD C -10.405 -2.495 -1.978 1.00 . A A . 42 GLU CD 1 1
18 19048 1 1 42 GLU CG C -10.177 -1.573 -0.795 1.00 . A A . 42 GLU CG 1 1
18 19049 1 1 42 GLU H H -7.785 0.719 -0.425 1.00 . A A . 42 GLU H 1 1
18 19050 1 1 42 GLU HA H -9.176 0.610 -2.219 1.00 . A A . 42 GLU HA 1 1
18 19051 1 1 42 GLU HB2 H -11.297 0.102 -0.126 1.00 . A A . 42 GLU HB2 1 1
18 19052 1 1 42 GLU HB3 H -11.445 -0.233 -1.846 1.00 . A A . 42 GLU HB3 1 1
18 19053 1 1 42 GLU HG2 H -9.114 -1.484 -0.628 1.00 . A A . 42 GLU HG2 1 1
18 19054 1 1 42 GLU HG3 H -10.642 -2.009 0.077 1.00 . A A . 42 GLU HG3 1 1
18 19055 1 1 42 GLU N N -8.721 0.936 -0.233 1.00 . A A . 42 GLU N 1 1
18 19056 1 1 42 GLU O O -11.569 2.315 -1.768 1.00 . A A . 42 GLU O 1 1
18 19057 1 1 42 GLU OE1 O -10.063 -2.100 -3.113 1.00 . A A . 42 GLU OE1 1 1
18 19058 1 1 42 GLU OE2 O -10.925 -3.611 -1.769 1.00 . A A . 42 GLU OE2 1 1
18 19059 1 1 43 ASP C C -10.300 4.977 -3.061 1.00 . A A . 43 ASP C 1 1
18 19060 1 1 43 ASP CA C -10.097 4.653 -1.583 1.00 . A A . 43 ASP CA 1 1
18 19061 1 1 43 ASP CB C -9.148 5.672 -0.951 1.00 . A A . 43 ASP CB 1 1
18 19062 1 1 43 ASP CG C -7.749 5.598 -1.531 1.00 . A A . 43 ASP CG 1 1
18 19063 1 1 43 ASP H H -8.627 3.175 -1.209 1.00 . A A . 43 ASP H 1 1
18 19064 1 1 43 ASP HA H -11.053 4.707 -1.081 1.00 . A A . 43 ASP HA 1 1
18 19065 1 1 43 ASP HB2 H -9.533 6.666 -1.118 1.00 . A A . 43 ASP HB2 1 1
18 19066 1 1 43 ASP HB3 H -9.087 5.487 0.112 1.00 . A A . 43 ASP HB3 1 1
18 19067 1 1 43 ASP N N -9.579 3.300 -1.409 1.00 . A A . 43 ASP N 1 1
18 19068 1 1 43 ASP O O -11.002 5.928 -3.405 1.00 . A A . 43 ASP O 1 1
18 19069 1 1 43 ASP OD1 O -7.585 4.984 -2.608 1.00 . A A . 43 ASP OD1 1 1
18 19070 1 1 43 ASP OD2 O -6.818 6.151 -0.911 1.00 . A A . 43 ASP OD2 1 1
18 19071 1 1 44 GLY C C -8.567 4.989 -5.991 1.00 . A A . 44 GLY C 1 1
18 19072 1 1 44 GLY CA C -9.820 4.406 -5.361 1.00 . A A . 44 GLY CA 1 1
18 19073 1 1 44 GLY H H -9.139 3.437 -3.606 1.00 . A A . 44 GLY H 1 1
18 19074 1 1 44 GLY HA2 H -10.042 3.463 -5.840 1.00 . A A . 44 GLY HA2 1 1
18 19075 1 1 44 GLY HA3 H -10.642 5.084 -5.530 1.00 . A A . 44 GLY HA3 1 1
18 19076 1 1 44 GLY N N -9.685 4.182 -3.933 1.00 . A A . 44 GLY N 1 1
18 19077 1 1 44 GLY O O -8.560 5.311 -7.179 1.00 . A A . 44 GLY O 1 1
18 19078 1 1 45 ARG C C -5.116 5.439 -4.711 1.00 . A A . 45 ARG C 1 1
18 19079 1 1 45 ARG CA C -6.251 5.674 -5.702 1.00 . A A . 45 ARG CA 1 1
18 19080 1 1 45 ARG CB C -6.399 7.172 -5.978 1.00 . A A . 45 ARG CB 1 1
18 19081 1 1 45 ARG CD C -8.492 8.265 -5.113 1.00 . A A . 45 ARG CD 1 1
18 19082 1 1 45 ARG CG C -7.034 7.942 -4.831 1.00 . A A . 45 ARG CG 1 1
18 19083 1 1 45 ARG CZ C -10.075 10.069 -4.554 1.00 . A A . 45 ARG CZ 1 1
18 19084 1 1 45 ARG H H -7.564 4.853 -4.263 1.00 . A A . 45 ARG H 1 1
18 19085 1 1 45 ARG HA H -6.015 5.170 -6.628 1.00 . A A . 45 ARG HA 1 1
18 19086 1 1 45 ARG HB2 H -5.421 7.590 -6.165 1.00 . A A . 45 ARG HB2 1 1
18 19087 1 1 45 ARG HB3 H -7.012 7.306 -6.856 1.00 . A A . 45 ARG HB3 1 1
18 19088 1 1 45 ARG HD2 H -8.591 8.545 -6.151 1.00 . A A . 45 ARG HD2 1 1
18 19089 1 1 45 ARG HD3 H -9.087 7.384 -4.921 1.00 . A A . 45 ARG HD3 1 1
18 19090 1 1 45 ARG HE H -8.472 9.577 -3.472 1.00 . A A . 45 ARG HE 1 1
18 19091 1 1 45 ARG HG2 H -6.976 7.344 -3.933 1.00 . A A . 45 ARG HG2 1 1
18 19092 1 1 45 ARG HG3 H -6.491 8.865 -4.686 1.00 . A A . 45 ARG HG3 1 1
18 19093 1 1 45 ARG HH11 H -10.517 9.064 -6.253 1.00 . A A . 45 ARG HH11 1 1
18 19094 1 1 45 ARG HH12 H -11.614 10.338 -5.839 1.00 . A A . 45 ARG HH12 1 1
18 19095 1 1 45 ARG HH21 H -9.913 11.254 -2.925 1.00 . A A . 45 ARG HH21 1 1
18 19096 1 1 45 ARG HH22 H -11.271 11.582 -3.949 1.00 . A A . 45 ARG HH22 1 1
18 19097 1 1 45 ARG N N -7.505 5.125 -5.201 1.00 . A A . 45 ARG N 1 1
18 19098 1 1 45 ARG NE N -8.984 9.359 -4.280 1.00 . A A . 45 ARG NE 1 1
18 19099 1 1 45 ARG NH1 N -10.794 9.801 -5.638 1.00 . A A . 45 ARG NH1 1 1
18 19100 1 1 45 ARG NH2 N -10.451 11.049 -3.743 1.00 . A A . 45 ARG NH2 1 1
18 19101 1 1 45 ARG O O -5.316 5.492 -3.498 1.00 . A A . 45 ARG O 1 1
18 19102 1 1 46 VAL C C -2.122 6.255 -3.958 1.00 . A A . 46 VAL C 1 1
18 19103 1 1 46 VAL CA C -2.755 4.940 -4.399 1.00 . A A . 46 VAL CA 1 1
18 19104 1 1 46 VAL CB C -1.698 4.095 -5.134 1.00 . A A . 46 VAL CB 1 1
18 19105 1 1 46 VAL CG1 C -0.582 3.690 -4.184 1.00 . A A . 46 VAL CG1 1 1
18 19106 1 1 46 VAL CG2 C -2.340 2.870 -5.768 1.00 . A A . 46 VAL CG2 1 1
18 19107 1 1 46 VAL H H -3.826 5.153 -6.211 1.00 . A A . 46 VAL H 1 1
18 19108 1 1 46 VAL HA H -3.079 4.395 -3.524 1.00 . A A . 46 VAL HA 1 1
18 19109 1 1 46 VAL HB H -1.269 4.697 -5.922 1.00 . A A . 46 VAL HB 1 1
18 19110 1 1 46 VAL HG11 H 0.363 3.720 -4.705 1.00 . A A . 46 VAL HG11 1 1
18 19111 1 1 46 VAL HG12 H -0.761 2.688 -3.824 1.00 . A A . 46 VAL HG12 1 1
18 19112 1 1 46 VAL HG13 H -0.555 4.373 -3.348 1.00 . A A . 46 VAL HG13 1 1
18 19113 1 1 46 VAL HG21 H -1.578 2.268 -6.241 1.00 . A A . 46 VAL HG21 1 1
18 19114 1 1 46 VAL HG22 H -3.062 3.183 -6.506 1.00 . A A . 46 VAL HG22 1 1
18 19115 1 1 46 VAL HG23 H -2.835 2.288 -5.004 1.00 . A A . 46 VAL HG23 1 1
18 19116 1 1 46 VAL N N -3.924 5.180 -5.237 1.00 . A A . 46 VAL N 1 1
18 19117 1 1 46 VAL O O -1.347 6.860 -4.698 1.00 . A A . 46 VAL O 1 1
18 19118 1 1 47 ASN C C -0.977 7.672 -1.052 1.00 . A A . 47 ASN C 1 1
18 19119 1 1 47 ASN CA C -1.930 7.940 -2.211 1.00 . A A . 47 ASN CA 1 1
18 19120 1 1 47 ASN CB C -3.070 8.850 -1.746 1.00 . A A . 47 ASN CB 1 1
18 19121 1 1 47 ASN CG C -4.190 8.085 -1.067 1.00 . A A . 47 ASN CG 1 1
18 19122 1 1 47 ASN H H -3.087 6.166 -2.210 1.00 . A A . 47 ASN H 1 1
18 19123 1 1 47 ASN HA H -1.386 8.436 -3.000 1.00 . A A . 47 ASN HA 1 1
18 19124 1 1 47 ASN HB2 H -2.680 9.571 -1.044 1.00 . A A . 47 ASN HB2 1 1
18 19125 1 1 47 ASN HB3 H -3.478 9.370 -2.600 1.00 . A A . 47 ASN HB3 1 1
18 19126 1 1 47 ASN HD21 H -5.533 9.361 -1.790 1.00 . A A . 47 ASN HD21 1 1
18 19127 1 1 47 ASN HD22 H -6.162 8.083 -0.814 1.00 . A A . 47 ASN HD22 1 1
18 19128 1 1 47 ASN N N -2.462 6.693 -2.751 1.00 . A A . 47 ASN N 1 1
18 19129 1 1 47 ASN ND2 N -5.419 8.557 -1.241 1.00 . A A . 47 ASN ND2 1 1
18 19130 1 1 47 ASN O O -0.717 6.522 -0.700 1.00 . A A . 47 ASN O 1 1
18 19131 1 1 47 ASN OD1 O -3.953 7.082 -0.394 1.00 . A A . 47 ASN OD1 1 1
18 19132 1 1 48 SER C C -0.171 7.835 1.804 1.00 . A A . 48 SER C 1 1
18 19133 1 1 48 SER CA C 0.460 8.630 0.666 1.00 . A A . 48 SER CA 1 1
18 19134 1 1 48 SER CB C 0.869 10.019 1.162 1.00 . A A . 48 SER CB 1 1
18 19135 1 1 48 SER H H -0.711 9.637 -0.783 1.00 . A A . 48 SER H 1 1
18 19136 1 1 48 SER HA H 1.339 8.107 0.321 1.00 . A A . 48 SER HA 1 1
18 19137 1 1 48 SER HB2 H 1.167 9.954 2.198 1.00 . A A . 48 SER HB2 1 1
18 19138 1 1 48 SER HB3 H 1.698 10.380 0.571 1.00 . A A . 48 SER HB3 1 1
18 19139 1 1 48 SER HG H -0.990 10.561 1.456 1.00 . A A . 48 SER HG 1 1
18 19140 1 1 48 SER N N -0.463 8.745 -0.458 1.00 . A A . 48 SER N 1 1
18 19141 1 1 48 SER O O 0.526 7.178 2.577 1.00 . A A . 48 SER O 1 1
18 19142 1 1 48 SER OG O -0.204 10.937 1.053 1.00 . A A . 48 SER OG 1 1
18 19143 1 1 49 THR C C -1.969 5.679 2.836 1.00 . A A . 49 THR C 1 1
18 19144 1 1 49 THR CA C -2.221 7.178 2.941 1.00 . A A . 49 THR CA 1 1
18 19145 1 1 49 THR CB C -3.720 7.465 2.840 1.00 . A A . 49 THR CB 1 1
18 19146 1 1 49 THR CG2 C -4.468 7.199 4.128 1.00 . A A . 49 THR CG2 1 1
18 19147 1 1 49 THR H H -1.999 8.436 1.253 1.00 . A A . 49 THR H 1 1
18 19148 1 1 49 THR HA H -1.860 7.528 3.897 1.00 . A A . 49 THR HA 1 1
18 19149 1 1 49 THR HB H -4.146 6.832 2.075 1.00 . A A . 49 THR HB 1 1
18 19150 1 1 49 THR HG1 H -3.486 9.393 3.090 1.00 . A A . 49 THR HG1 1 1
18 19151 1 1 49 THR HG21 H -5.505 6.995 3.908 1.00 . A A . 49 THR HG21 1 1
18 19152 1 1 49 THR HG22 H -4.402 8.067 4.769 1.00 . A A . 49 THR HG22 1 1
18 19153 1 1 49 THR HG23 H -4.032 6.348 4.630 1.00 . A A . 49 THR HG23 1 1
18 19154 1 1 49 THR N N -1.496 7.897 1.900 1.00 . A A . 49 THR N 1 1
18 19155 1 1 49 THR O O -1.617 5.029 3.822 1.00 . A A . 49 THR O 1 1
18 19156 1 1 49 THR OG1 O -3.951 8.815 2.480 1.00 . A A . 49 THR OG1 1 1
18 19157 1 1 50 ASP C C -0.501 3.318 1.769 1.00 . A A . 50 ASP C 1 1
18 19158 1 1 50 ASP CA C -1.926 3.713 1.401 1.00 . A A . 50 ASP CA 1 1
18 19159 1 1 50 ASP CB C -2.200 3.365 -0.063 1.00 . A A . 50 ASP CB 1 1
18 19160 1 1 50 ASP CG C -3.625 3.675 -0.478 1.00 . A A . 50 ASP CG 1 1
18 19161 1 1 50 ASP H H -2.419 5.707 0.888 1.00 . A A . 50 ASP H 1 1
18 19162 1 1 50 ASP HA H -2.613 3.165 2.028 1.00 . A A . 50 ASP HA 1 1
18 19163 1 1 50 ASP HB2 H -1.531 3.932 -0.692 1.00 . A A . 50 ASP HB2 1 1
18 19164 1 1 50 ASP HB3 H -2.021 2.311 -0.215 1.00 . A A . 50 ASP HB3 1 1
18 19165 1 1 50 ASP N N -2.143 5.136 1.635 1.00 . A A . 50 ASP N 1 1
18 19166 1 1 50 ASP O O -0.275 2.292 2.410 1.00 . A A . 50 ASP O 1 1
18 19167 1 1 50 ASP OD1 O -4.306 4.428 0.250 1.00 . A A . 50 ASP OD1 1 1
18 19168 1 1 50 ASP OD2 O -4.060 3.165 -1.531 1.00 . A A . 50 ASP OD2 1 1
18 19169 1 1 51 LEU C C 2.087 3.782 3.159 1.00 . A A . 51 LEU C 1 1
18 19170 1 1 51 LEU CA C 1.863 3.890 1.654 1.00 . A A . 51 LEU CA 1 1
18 19171 1 1 51 LEU CB C 2.737 5.003 1.074 1.00 . A A . 51 LEU CB 1 1
18 19172 1 1 51 LEU CD1 C 4.741 3.644 0.425 1.00 . A A . 51 LEU CD1 1 1
18 19173 1 1 51 LEU CD2 C 4.991 6.085 0.910 1.00 . A A . 51 LEU CD2 1 1
18 19174 1 1 51 LEU CG C 4.243 4.809 1.265 1.00 . A A . 51 LEU CG 1 1
18 19175 1 1 51 LEU H H 0.212 4.951 0.859 1.00 . A A . 51 LEU H 1 1
18 19176 1 1 51 LEU HA H 2.132 2.952 1.192 1.00 . A A . 51 LEU HA 1 1
18 19177 1 1 51 LEU HB2 H 2.536 5.075 0.014 1.00 . A A . 51 LEU HB2 1 1
18 19178 1 1 51 LEU HB3 H 2.455 5.934 1.541 1.00 . A A . 51 LEU HB3 1 1
18 19179 1 1 51 LEU HD11 H 5.817 3.582 0.497 1.00 . A A . 51 LEU HD11 1 1
18 19180 1 1 51 LEU HD12 H 4.459 3.797 -0.606 1.00 . A A . 51 LEU HD12 1 1
18 19181 1 1 51 LEU HD13 H 4.302 2.726 0.786 1.00 . A A . 51 LEU HD13 1 1
18 19182 1 1 51 LEU HD21 H 5.130 6.135 -0.160 1.00 . A A . 51 LEU HD21 1 1
18 19183 1 1 51 LEU HD22 H 5.955 6.084 1.398 1.00 . A A . 51 LEU HD22 1 1
18 19184 1 1 51 LEU HD23 H 4.423 6.941 1.240 1.00 . A A . 51 LEU HD23 1 1
18 19185 1 1 51 LEU HG H 4.440 4.581 2.302 1.00 . A A . 51 LEU HG 1 1
18 19186 1 1 51 LEU N N 0.457 4.147 1.363 1.00 . A A . 51 LEU N 1 1
18 19187 1 1 51 LEU O O 2.928 3.010 3.618 1.00 . A A . 51 LEU O 1 1
18 19188 1 1 52 GLY C C 0.817 3.293 5.972 1.00 . A A . 52 GLY C 1 1
18 19189 1 1 52 GLY CA C 1.444 4.532 5.365 1.00 . A A . 52 GLY CA 1 1
18 19190 1 1 52 GLY H H 0.664 5.150 3.496 1.00 . A A . 52 GLY H 1 1
18 19191 1 1 52 GLY HA2 H 2.491 4.557 5.627 1.00 . A A . 52 GLY HA2 1 1
18 19192 1 1 52 GLY HA3 H 0.960 5.406 5.773 1.00 . A A . 52 GLY HA3 1 1
18 19193 1 1 52 GLY N N 1.321 4.557 3.919 1.00 . A A . 52 GLY N 1 1
18 19194 1 1 52 GLY O O 1.305 2.766 6.972 1.00 . A A . 52 GLY O 1 1
18 19195 1 1 53 ILE C C -0.157 0.378 5.557 1.00 . A A . 53 ILE C 1 1
18 19196 1 1 53 ILE CA C -0.966 1.639 5.845 1.00 . A A . 53 ILE CA 1 1
18 19197 1 1 53 ILE CB C -2.360 1.507 5.199 1.00 . A A . 53 ILE CB 1 1
18 19198 1 1 53 ILE CD1 C -4.378 2.904 4.526 1.00 . A A . 53 ILE CD1 1 1
18 19199 1 1 53 ILE CG1 C -3.182 2.773 5.443 1.00 . A A . 53 ILE CG1 1 1
18 19200 1 1 53 ILE CG2 C -3.089 0.286 5.744 1.00 . A A . 53 ILE CG2 1 1
18 19201 1 1 53 ILE H H -0.608 3.289 4.569 1.00 . A A . 53 ILE H 1 1
18 19202 1 1 53 ILE HA H -1.094 1.737 6.913 1.00 . A A . 53 ILE HA 1 1
18 19203 1 1 53 ILE HB H -2.229 1.371 4.135 1.00 . A A . 53 ILE HB 1 1
18 19204 1 1 53 ILE HD11 H -4.196 2.354 3.615 1.00 . A A . 53 ILE HD11 1 1
18 19205 1 1 53 ILE HD12 H -4.540 3.946 4.291 1.00 . A A . 53 ILE HD12 1 1
18 19206 1 1 53 ILE HD13 H -5.253 2.506 5.018 1.00 . A A . 53 ILE HD13 1 1
18 19207 1 1 53 ILE HG12 H -3.543 2.769 6.460 1.00 . A A . 53 ILE HG12 1 1
18 19208 1 1 53 ILE HG13 H -2.552 3.638 5.293 1.00 . A A . 53 ILE HG13 1 1
18 19209 1 1 53 ILE HG21 H -4.027 0.164 5.222 1.00 . A A . 53 ILE HG21 1 1
18 19210 1 1 53 ILE HG22 H -3.279 0.421 6.798 1.00 . A A . 53 ILE HG22 1 1
18 19211 1 1 53 ILE HG23 H -2.479 -0.593 5.597 1.00 . A A . 53 ILE HG23 1 1
18 19212 1 1 53 ILE N N -0.269 2.826 5.363 1.00 . A A . 53 ILE N 1 1
18 19213 1 1 53 ILE O O -0.184 -0.579 6.330 1.00 . A A . 53 ILE O 1 1
18 19214 1 1 54 LEU C C 2.617 -0.865 4.938 1.00 . A A . 54 LEU C 1 1
18 19215 1 1 54 LEU CA C 1.381 -0.756 4.051 1.00 . A A . 54 LEU CA 1 1
18 19216 1 1 54 LEU CB C 1.801 -0.634 2.584 1.00 . A A . 54 LEU CB 1 1
18 19217 1 1 54 LEU CD1 C 1.541 -1.751 0.356 1.00 . A A . 54 LEU CD1 1 1
18 19218 1 1 54 LEU CD2 C 3.271 -2.566 1.966 1.00 . A A . 54 LEU CD2 1 1
18 19219 1 1 54 LEU CG C 1.885 -1.957 1.822 1.00 . A A . 54 LEU CG 1 1
18 19220 1 1 54 LEU H H 0.545 1.179 3.865 1.00 . A A . 54 LEU H 1 1
18 19221 1 1 54 LEU HA H 0.786 -1.648 4.172 1.00 . A A . 54 LEU HA 1 1
18 19222 1 1 54 LEU HB2 H 1.090 0.004 2.081 1.00 . A A . 54 LEU HB2 1 1
18 19223 1 1 54 LEU HB3 H 2.771 -0.161 2.548 1.00 . A A . 54 LEU HB3 1 1
18 19224 1 1 54 LEU HD11 H 1.328 -2.706 -0.102 1.00 . A A . 54 LEU HD11 1 1
18 19225 1 1 54 LEU HD12 H 2.375 -1.287 -0.149 1.00 . A A . 54 LEU HD12 1 1
18 19226 1 1 54 LEU HD13 H 0.672 -1.113 0.276 1.00 . A A . 54 LEU HD13 1 1
18 19227 1 1 54 LEU HD21 H 3.452 -2.812 3.002 1.00 . A A . 54 LEU HD21 1 1
18 19228 1 1 54 LEU HD22 H 4.013 -1.857 1.629 1.00 . A A . 54 LEU HD22 1 1
18 19229 1 1 54 LEU HD23 H 3.334 -3.464 1.368 1.00 . A A . 54 LEU HD23 1 1
18 19230 1 1 54 LEU HG H 1.168 -2.651 2.239 1.00 . A A . 54 LEU HG 1 1
18 19231 1 1 54 LEU N N 0.563 0.386 4.440 1.00 . A A . 54 LEU N 1 1
18 19232 1 1 54 LEU O O 2.919 -1.933 5.471 1.00 . A A . 54 LEU O 1 1
18 19233 1 1 55 LYS C C 4.210 -0.101 7.358 1.00 . A A . 55 LYS C 1 1
18 19234 1 1 55 LYS CA C 4.530 0.280 5.916 1.00 . A A . 55 LYS CA 1 1
18 19235 1 1 55 LYS CB C 5.167 1.670 5.872 1.00 . A A . 55 LYS CB 1 1
18 19236 1 1 55 LYS CD C 7.243 3.067 6.088 1.00 . A A . 55 LYS CD 1 1
18 19237 1 1 55 LYS CE C 7.484 3.538 4.662 1.00 . A A . 55 LYS CE 1 1
18 19238 1 1 55 LYS CG C 6.665 1.661 6.120 1.00 . A A . 55 LYS CG 1 1
18 19239 1 1 55 LYS H H 3.035 1.067 4.642 1.00 . A A . 55 LYS H 1 1
18 19240 1 1 55 LYS HA H 5.227 -0.439 5.512 1.00 . A A . 55 LYS HA 1 1
18 19241 1 1 55 LYS HB2 H 4.987 2.104 4.899 1.00 . A A . 55 LYS HB2 1 1
18 19242 1 1 55 LYS HB3 H 4.702 2.290 6.624 1.00 . A A . 55 LYS HB3 1 1
18 19243 1 1 55 LYS HD2 H 6.549 3.742 6.566 1.00 . A A . 55 LYS HD2 1 1
18 19244 1 1 55 LYS HD3 H 8.181 3.074 6.623 1.00 . A A . 55 LYS HD3 1 1
18 19245 1 1 55 LYS HE2 H 8.322 2.993 4.253 1.00 . A A . 55 LYS HE2 1 1
18 19246 1 1 55 LYS HE3 H 6.601 3.332 4.074 1.00 . A A . 55 LYS HE3 1 1
18 19247 1 1 55 LYS HG2 H 6.858 1.227 7.088 1.00 . A A . 55 LYS HG2 1 1
18 19248 1 1 55 LYS HG3 H 7.144 1.068 5.355 1.00 . A A . 55 LYS HG3 1 1
18 19249 1 1 55 LYS HZ1 H 8.561 5.231 5.246 1.00 . A A . 55 LYS HZ1 1 1
18 19250 1 1 55 LYS HZ2 H 6.938 5.543 4.880 1.00 . A A . 55 LYS HZ2 1 1
18 19251 1 1 55 LYS HZ3 H 8.049 5.267 3.634 1.00 . A A . 55 LYS HZ3 1 1
18 19252 1 1 55 LYS N N 3.327 0.247 5.092 1.00 . A A . 55 LYS N 1 1
18 19253 1 1 55 LYS NZ N 7.778 4.997 4.601 1.00 . A A . 55 LYS NZ 1 1
18 19254 1 1 55 LYS O O 5.016 -0.737 8.036 1.00 . A A . 55 LYS O 1 1
18 19255 1 1 56 ARG C C 2.203 -1.470 9.317 1.00 . A A . 56 ARG C 1 1
18 19256 1 1 56 ARG CA C 2.601 -0.004 9.181 1.00 . A A . 56 ARG CA 1 1
18 19257 1 1 56 ARG CB C 1.425 0.894 9.576 1.00 . A A . 56 ARG CB 1 1
18 19258 1 1 56 ARG CD C 0.736 3.312 9.600 1.00 . A A . 56 ARG CD 1 1
18 19259 1 1 56 ARG CG C 1.837 2.315 9.926 1.00 . A A . 56 ARG CG 1 1
18 19260 1 1 56 ARG CZ C 1.012 5.127 11.245 1.00 . A A . 56 ARG CZ 1 1
18 19261 1 1 56 ARG H H 2.429 0.799 7.230 1.00 . A A . 56 ARG H 1 1
18 19262 1 1 56 ARG HA H 3.431 0.194 9.842 1.00 . A A . 56 ARG HA 1 1
18 19263 1 1 56 ARG HB2 H 0.728 0.936 8.753 1.00 . A A . 56 ARG HB2 1 1
18 19264 1 1 56 ARG HB3 H 0.931 0.463 10.434 1.00 . A A . 56 ARG HB3 1 1
18 19265 1 1 56 ARG HD2 H 1.097 3.991 8.841 1.00 . A A . 56 ARG HD2 1 1
18 19266 1 1 56 ARG HD3 H -0.121 2.774 9.222 1.00 . A A . 56 ARG HD3 1 1
18 19267 1 1 56 ARG HE H -0.489 3.812 11.232 1.00 . A A . 56 ARG HE 1 1
18 19268 1 1 56 ARG HG2 H 2.053 2.367 10.983 1.00 . A A . 56 ARG HG2 1 1
18 19269 1 1 56 ARG HG3 H 2.722 2.572 9.363 1.00 . A A . 56 ARG HG3 1 1
18 19270 1 1 56 ARG HH11 H 2.465 5.041 9.840 1.00 . A A . 56 ARG HH11 1 1
18 19271 1 1 56 ARG HH12 H 2.635 6.309 11.008 1.00 . A A . 56 ARG HH12 1 1
18 19272 1 1 56 ARG HH21 H -0.267 5.478 12.769 1.00 . A A . 56 ARG HH21 1 1
18 19273 1 1 56 ARG HH22 H 1.085 6.556 12.671 1.00 . A A . 56 ARG HH22 1 1
18 19274 1 1 56 ARG N N 3.029 0.294 7.820 1.00 . A A . 56 ARG N 1 1
18 19275 1 1 56 ARG NE N 0.332 4.084 10.773 1.00 . A A . 56 ARG NE 1 1
18 19276 1 1 56 ARG NH1 N 2.130 5.524 10.648 1.00 . A A . 56 ARG NH1 1 1
18 19277 1 1 56 ARG NH2 N 0.574 5.773 12.316 1.00 . A A . 56 ARG NH2 1 1
18 19278 1 1 56 ARG O O 2.439 -2.095 10.350 1.00 . A A . 56 ARG O 1 1
18 19279 1 1 57 TYR C C 2.361 -4.346 8.365 1.00 . A A . 57 TYR C 1 1
18 19280 1 1 57 TYR CA C 1.165 -3.406 8.267 1.00 . A A . 57 TYR CA 1 1
18 19281 1 1 57 TYR CB C 0.364 -3.712 7.000 1.00 . A A . 57 TYR CB 1 1
18 19282 1 1 57 TYR CD1 C -1.333 -5.458 7.669 1.00 . A A . 57 TYR CD1 1 1
18 19283 1 1 57 TYR CD2 C 0.432 -6.106 6.203 1.00 . A A . 57 TYR CD2 1 1
18 19284 1 1 57 TYR CE1 C -1.841 -6.743 7.632 1.00 . A A . 57 TYR CE1 1 1
18 19285 1 1 57 TYR CE2 C -0.071 -7.393 6.160 1.00 . A A . 57 TYR CE2 1 1
18 19286 1 1 57 TYR CG C -0.189 -5.118 6.957 1.00 . A A . 57 TYR CG 1 1
18 19287 1 1 57 TYR CZ C -1.207 -7.706 6.877 1.00 . A A . 57 TYR CZ 1 1
18 19288 1 1 57 TYR H H 1.436 -1.463 7.471 1.00 . A A . 57 TYR H 1 1
18 19289 1 1 57 TYR HA H 0.532 -3.556 9.128 1.00 . A A . 57 TYR HA 1 1
18 19290 1 1 57 TYR HB2 H -0.469 -3.027 6.935 1.00 . A A . 57 TYR HB2 1 1
18 19291 1 1 57 TYR HB3 H 1.001 -3.579 6.139 1.00 . A A . 57 TYR HB3 1 1
18 19292 1 1 57 TYR HD1 H -1.827 -4.702 8.260 1.00 . A A . 57 TYR HD1 1 1
18 19293 1 1 57 TYR HD2 H 1.322 -5.859 5.643 1.00 . A A . 57 TYR HD2 1 1
18 19294 1 1 57 TYR HE1 H -2.730 -6.987 8.194 1.00 . A A . 57 TYR HE1 1 1
18 19295 1 1 57 TYR HE2 H 0.426 -8.147 5.568 1.00 . A A . 57 TYR HE2 1 1
18 19296 1 1 57 TYR HH H -2.505 -9.000 6.300 1.00 . A A . 57 TYR HH 1 1
18 19297 1 1 57 TYR N N 1.596 -2.012 8.266 1.00 . A A . 57 TYR N 1 1
18 19298 1 1 57 TYR O O 2.274 -5.418 8.965 1.00 . A A . 57 TYR O 1 1
18 19299 1 1 57 TYR OH O -1.710 -8.986 6.837 1.00 . A A . 57 TYR OH 1 1
18 19300 1 1 58 ILE C C 5.493 -4.516 9.072 1.00 . A A . 58 ILE C 1 1
18 19301 1 1 58 ILE CA C 4.693 -4.745 7.791 1.00 . A A . 58 ILE CA 1 1
18 19302 1 1 58 ILE CB C 5.589 -4.435 6.576 1.00 . A A . 58 ILE CB 1 1
18 19303 1 1 58 ILE CD1 C 5.472 -3.880 4.094 1.00 . A A . 58 ILE CD1 1 1
18 19304 1 1 58 ILE CG1 C 4.773 -4.499 5.284 1.00 . A A . 58 ILE CG1 1 1
18 19305 1 1 58 ILE CG2 C 6.760 -5.406 6.518 1.00 . A A . 58 ILE CG2 1 1
18 19306 1 1 58 ILE H H 3.485 -3.075 7.309 1.00 . A A . 58 ILE H 1 1
18 19307 1 1 58 ILE HA H 4.403 -5.784 7.741 1.00 . A A . 58 ILE HA 1 1
18 19308 1 1 58 ILE HB H 5.986 -3.439 6.694 1.00 . A A . 58 ILE HB 1 1
18 19309 1 1 58 ILE HD11 H 6.542 -3.948 4.229 1.00 . A A . 58 ILE HD11 1 1
18 19310 1 1 58 ILE HD12 H 5.186 -2.842 4.010 1.00 . A A . 58 ILE HD12 1 1
18 19311 1 1 58 ILE HD13 H 5.189 -4.406 3.196 1.00 . A A . 58 ILE HD13 1 1
18 19312 1 1 58 ILE HG12 H 4.568 -5.533 5.046 1.00 . A A . 58 ILE HG12 1 1
18 19313 1 1 58 ILE HG13 H 3.838 -3.977 5.431 1.00 . A A . 58 ILE HG13 1 1
18 19314 1 1 58 ILE HG21 H 6.392 -6.418 6.599 1.00 . A A . 58 ILE HG21 1 1
18 19315 1 1 58 ILE HG22 H 7.437 -5.202 7.334 1.00 . A A . 58 ILE HG22 1 1
18 19316 1 1 58 ILE HG23 H 7.281 -5.285 5.580 1.00 . A A . 58 ILE HG23 1 1
18 19317 1 1 58 ILE N N 3.478 -3.939 7.772 1.00 . A A . 58 ILE N 1 1
18 19318 1 1 58 ILE O O 6.332 -5.336 9.442 1.00 . A A . 58 ILE O 1 1
18 19319 1 1 59 LEU C C 5.133 -3.516 12.204 1.00 . A A . 59 LEU C 1 1
18 19320 1 1 59 LEU CA C 5.931 -3.070 10.981 1.00 . A A . 59 LEU CA 1 1
18 19321 1 1 59 LEU CB C 6.198 -1.564 11.054 1.00 . A A . 59 LEU CB 1 1
18 19322 1 1 59 LEU CD1 C 7.768 -1.626 9.099 1.00 . A A . 59 LEU CD1 1 1
18 19323 1 1 59 LEU CD2 C 7.690 0.393 10.573 1.00 . A A . 59 LEU CD2 1 1
18 19324 1 1 59 LEU CG C 7.562 -1.122 10.519 1.00 . A A . 59 LEU CG 1 1
18 19325 1 1 59 LEU H H 4.552 -2.780 9.402 1.00 . A A . 59 LEU H 1 1
18 19326 1 1 59 LEU HA H 6.876 -3.593 10.974 1.00 . A A . 59 LEU HA 1 1
18 19327 1 1 59 LEU HB2 H 5.430 -1.056 10.487 1.00 . A A . 59 LEU HB2 1 1
18 19328 1 1 59 LEU HB3 H 6.125 -1.255 12.086 1.00 . A A . 59 LEU HB3 1 1
18 19329 1 1 59 LEU HD11 H 8.818 -1.587 8.852 1.00 . A A . 59 LEU HD11 1 1
18 19330 1 1 59 LEU HD12 H 7.213 -1.003 8.413 1.00 . A A . 59 LEU HD12 1 1
18 19331 1 1 59 LEU HD13 H 7.419 -2.645 9.024 1.00 . A A . 59 LEU HD13 1 1
18 19332 1 1 59 LEU HD21 H 7.485 0.738 11.576 1.00 . A A . 59 LEU HD21 1 1
18 19333 1 1 59 LEU HD22 H 6.983 0.839 9.888 1.00 . A A . 59 LEU HD22 1 1
18 19334 1 1 59 LEU HD23 H 8.693 0.680 10.292 1.00 . A A . 59 LEU HD23 1 1
18 19335 1 1 59 LEU HG H 8.339 -1.547 11.139 1.00 . A A . 59 LEU HG 1 1
18 19336 1 1 59 LEU N N 5.230 -3.398 9.744 1.00 . A A . 59 LEU N 1 1
18 19337 1 1 59 LEU O O 5.321 -2.994 13.303 1.00 . A A . 59 LEU O 1 1
18 19338 1 1 60 LYS C C 2.664 -3.876 13.801 1.00 . A A . 60 LYS C 1 1
18 19339 1 1 60 LYS CA C 3.420 -5.002 13.101 1.00 . A A . 60 LYS CA 1 1
18 19340 1 1 60 LYS CB C 4.289 -5.753 14.111 1.00 . A A . 60 LYS CB 1 1
18 19341 1 1 60 LYS CD C 5.634 -7.835 14.527 1.00 . A A . 60 LYS CD 1 1
18 19342 1 1 60 LYS CE C 5.207 -8.536 15.807 1.00 . A A . 60 LYS CE 1 1
18 19343 1 1 60 LYS CG C 4.443 -7.233 13.799 1.00 . A A . 60 LYS CG 1 1
18 19344 1 1 60 LYS H H 4.136 -4.866 11.113 1.00 . A A . 60 LYS H 1 1
18 19345 1 1 60 LYS HA H 2.703 -5.689 12.677 1.00 . A A . 60 LYS HA 1 1
18 19346 1 1 60 LYS HB2 H 5.272 -5.306 14.124 1.00 . A A . 60 LYS HB2 1 1
18 19347 1 1 60 LYS HB3 H 3.846 -5.657 15.091 1.00 . A A . 60 LYS HB3 1 1
18 19348 1 1 60 LYS HD2 H 6.115 -8.552 13.880 1.00 . A A . 60 LYS HD2 1 1
18 19349 1 1 60 LYS HD3 H 6.328 -7.045 14.774 1.00 . A A . 60 LYS HD3 1 1
18 19350 1 1 60 LYS HE2 H 4.964 -7.789 16.548 1.00 . A A . 60 LYS HE2 1 1
18 19351 1 1 60 LYS HE3 H 4.332 -9.135 15.600 1.00 . A A . 60 LYS HE3 1 1
18 19352 1 1 60 LYS HG2 H 3.546 -7.750 14.108 1.00 . A A . 60 LYS HG2 1 1
18 19353 1 1 60 LYS HG3 H 4.584 -7.354 12.736 1.00 . A A . 60 LYS HG3 1 1
18 19354 1 1 60 LYS HZ1 H 6.829 -8.914 17.069 1.00 . A A . 60 LYS HZ1 1 1
18 19355 1 1 60 LYS HZ2 H 6.924 -9.703 15.576 1.00 . A A . 60 LYS HZ2 1 1
18 19356 1 1 60 LYS HZ3 H 5.866 -10.271 16.767 1.00 . A A . 60 LYS HZ3 1 1
18 19357 1 1 60 LYS N N 4.242 -4.486 12.010 1.00 . A A . 60 LYS N 1 1
18 19358 1 1 60 LYS NZ N 6.282 -9.417 16.342 1.00 . A A . 60 LYS NZ 1 1
18 19359 1 1 60 LYS O O 2.382 -3.954 14.997 1.00 . A A . 60 LYS O 1 1
18 19360 1 1 61 GLU C C 0.109 -1.871 13.438 1.00 . A A . 61 GLU C 1 1
18 19361 1 1 61 GLU CA C 1.615 -1.689 13.600 1.00 . A A . 61 GLU CA 1 1
18 19362 1 1 61 GLU CB C 2.061 -0.396 12.914 1.00 . A A . 61 GLU CB 1 1
18 19363 1 1 61 GLU CD C 3.931 1.250 12.494 1.00 . A A . 61 GLU CD 1 1
18 19364 1 1 61 GLU CG C 3.511 -0.032 13.187 1.00 . A A . 61 GLU CG 1 1
18 19365 1 1 61 GLU H H 2.590 -2.825 12.101 1.00 . A A . 61 GLU H 1 1
18 19366 1 1 61 GLU HA H 1.847 -1.627 14.652 1.00 . A A . 61 GLU HA 1 1
18 19367 1 1 61 GLU HB2 H 1.934 -0.506 11.848 1.00 . A A . 61 GLU HB2 1 1
18 19368 1 1 61 GLU HB3 H 1.438 0.415 13.261 1.00 . A A . 61 GLU HB3 1 1
18 19369 1 1 61 GLU HG2 H 3.644 0.091 14.251 1.00 . A A . 61 GLU HG2 1 1
18 19370 1 1 61 GLU HG3 H 4.142 -0.836 12.837 1.00 . A A . 61 GLU HG3 1 1
18 19371 1 1 61 GLU N N 2.339 -2.830 13.049 1.00 . A A . 61 GLU N 1 1
18 19372 1 1 61 GLU O O -0.675 -1.398 14.259 1.00 . A A . 61 GLU O 1 1
18 19373 1 1 61 GLU OE1 O 3.492 2.333 12.935 1.00 . A A . 61 GLU OE1 1 1
18 19374 1 1 61 GLU OE2 O 4.697 1.170 11.512 1.00 . A A . 61 GLU OE2 1 1
18 19375 1 1 62 ILE C C -1.896 -4.139 11.389 1.00 . A A . 62 ILE C 1 1
18 19376 1 1 62 ILE CA C -1.698 -2.807 12.104 1.00 . A A . 62 ILE CA 1 1
18 19377 1 1 62 ILE CB C -2.312 -1.682 11.249 1.00 . A A . 62 ILE CB 1 1
18 19378 1 1 62 ILE CD1 C -2.226 -0.967 8.808 1.00 . A A . 62 ILE CD1 1 1
18 19379 1 1 62 ILE CG1 C -1.439 -1.409 10.023 1.00 . A A . 62 ILE CG1 1 1
18 19380 1 1 62 ILE CG2 C -2.480 -0.418 12.079 1.00 . A A . 62 ILE CG2 1 1
18 19381 1 1 62 ILE H H 0.386 -2.914 11.755 1.00 . A A . 62 ILE H 1 1
18 19382 1 1 62 ILE HA H -2.219 -2.836 13.051 1.00 . A A . 62 ILE HA 1 1
18 19383 1 1 62 ILE HB H -3.290 -2.001 10.923 1.00 . A A . 62 ILE HB 1 1
18 19384 1 1 62 ILE HD11 H -2.211 -1.750 8.065 1.00 . A A . 62 ILE HD11 1 1
18 19385 1 1 62 ILE HD12 H -1.781 -0.072 8.397 1.00 . A A . 62 ILE HD12 1 1
18 19386 1 1 62 ILE HD13 H -3.247 -0.762 9.095 1.00 . A A . 62 ILE HD13 1 1
18 19387 1 1 62 ILE HG12 H -0.731 -0.629 10.259 1.00 . A A . 62 ILE HG12 1 1
18 19388 1 1 62 ILE HG13 H -0.903 -2.310 9.763 1.00 . A A . 62 ILE HG13 1 1
18 19389 1 1 62 ILE HG21 H -3.375 0.101 11.767 1.00 . A A . 62 ILE HG21 1 1
18 19390 1 1 62 ILE HG22 H -1.622 0.223 11.935 1.00 . A A . 62 ILE HG22 1 1
18 19391 1 1 62 ILE HG23 H -2.562 -0.681 13.123 1.00 . A A . 62 ILE HG23 1 1
18 19392 1 1 62 ILE N N -0.287 -2.561 12.373 1.00 . A A . 62 ILE N 1 1
18 19393 1 1 62 ILE O O -1.220 -4.433 10.404 1.00 . A A . 62 ILE O 1 1
18 19394 1 1 63 ASP C C -4.575 -6.340 10.855 1.00 . A A . 63 ASP C 1 1
18 19395 1 1 63 ASP CA C -3.117 -6.245 11.301 1.00 . A A . 63 ASP CA 1 1
18 19396 1 1 63 ASP CB C -2.805 -7.359 12.300 1.00 . A A . 63 ASP CB 1 1
18 19397 1 1 63 ASP CG C -1.317 -7.615 12.436 1.00 . A A . 63 ASP CG 1 1
18 19398 1 1 63 ASP H H -3.335 -4.651 12.679 1.00 . A A . 63 ASP H 1 1
18 19399 1 1 63 ASP HA H -2.481 -6.363 10.437 1.00 . A A . 63 ASP HA 1 1
18 19400 1 1 63 ASP HB2 H -3.195 -7.085 13.270 1.00 . A A . 63 ASP HB2 1 1
18 19401 1 1 63 ASP HB3 H -3.280 -8.272 11.972 1.00 . A A . 63 ASP HB3 1 1
18 19402 1 1 63 ASP N N -2.828 -4.942 11.892 1.00 . A A . 63 ASP N 1 1
18 19403 1 1 63 ASP O O -5.072 -7.428 10.563 1.00 . A A . 63 ASP O 1 1
18 19404 1 1 63 ASP OD1 O -0.549 -6.632 12.502 1.00 . A A . 63 ASP OD1 1 1
18 19405 1 1 63 ASP OD2 O -0.919 -8.798 12.477 1.00 . A A . 63 ASP OD2 1 1
18 19406 1 1 64 THR C C -6.797 -4.602 8.982 1.00 . A A . 64 THR C 1 1
18 19407 1 1 64 THR CA C -6.657 -5.165 10.392 1.00 . A A . 64 THR CA 1 1
18 19408 1 1 64 THR CB C -7.478 -4.326 11.372 1.00 . A A . 64 THR CB 1 1
18 19409 1 1 64 THR CG2 C -8.954 -4.293 11.041 1.00 . A A . 64 THR CG2 1 1
18 19410 1 1 64 THR H H -4.813 -4.361 11.046 1.00 . A A . 64 THR H 1 1
18 19411 1 1 64 THR HA H -7.029 -6.179 10.401 1.00 . A A . 64 THR HA 1 1
18 19412 1 1 64 THR HB H -7.112 -3.309 11.353 1.00 . A A . 64 THR HB 1 1
18 19413 1 1 64 THR HG1 H -7.802 -4.238 13.301 1.00 . A A . 64 THR HG1 1 1
18 19414 1 1 64 THR HG21 H -9.478 -3.716 11.787 1.00 . A A . 64 THR HG21 1 1
18 19415 1 1 64 THR HG22 H -9.343 -5.300 11.027 1.00 . A A . 64 THR HG22 1 1
18 19416 1 1 64 THR HG23 H -9.095 -3.840 10.071 1.00 . A A . 64 THR HG23 1 1
18 19417 1 1 64 THR N N -5.258 -5.199 10.803 1.00 . A A . 64 THR N 1 1
18 19418 1 1 64 THR O O -6.649 -3.400 8.765 1.00 . A A . 64 THR O 1 1
18 19419 1 1 64 THR OG1 O -7.345 -4.822 12.692 1.00 . A A . 64 THR OG1 1 1
18 19420 1 1 65 LEU C C -8.467 -5.741 6.008 1.00 . A A . 65 LEU C 1 1
18 19421 1 1 65 LEU CA C -7.244 -5.069 6.635 1.00 . A A . 65 LEU CA 1 1
18 19422 1 1 65 LEU CB C -5.986 -5.411 5.832 1.00 . A A . 65 LEU CB 1 1
18 19423 1 1 65 LEU CD1 C -4.649 -3.522 6.794 1.00 . A A . 65 LEU CD1 1 1
18 19424 1 1 65 LEU CD2 C -3.866 -4.675 4.718 1.00 . A A . 65 LEU CD2 1 1
18 19425 1 1 65 LEU CG C -5.080 -4.221 5.515 1.00 . A A . 65 LEU CG 1 1
18 19426 1 1 65 LEU H H -7.191 -6.426 8.260 1.00 . A A . 65 LEU H 1 1
18 19427 1 1 65 LEU HA H -7.389 -4.000 6.621 1.00 . A A . 65 LEU HA 1 1
18 19428 1 1 65 LEU HB2 H -5.413 -6.135 6.393 1.00 . A A . 65 LEU HB2 1 1
18 19429 1 1 65 LEU HB3 H -6.289 -5.862 4.899 1.00 . A A . 65 LEU HB3 1 1
18 19430 1 1 65 LEU HD11 H -5.364 -2.751 7.041 1.00 . A A . 65 LEU HD11 1 1
18 19431 1 1 65 LEU HD12 H -3.675 -3.078 6.652 1.00 . A A . 65 LEU HD12 1 1
18 19432 1 1 65 LEU HD13 H -4.603 -4.240 7.599 1.00 . A A . 65 LEU HD13 1 1
18 19433 1 1 65 LEU HD21 H -3.669 -5.717 4.923 1.00 . A A . 65 LEU HD21 1 1
18 19434 1 1 65 LEU HD22 H -3.007 -4.084 5.001 1.00 . A A . 65 LEU HD22 1 1
18 19435 1 1 65 LEU HD23 H -4.058 -4.546 3.663 1.00 . A A . 65 LEU HD23 1 1
18 19436 1 1 65 LEU HG H -5.628 -3.510 4.914 1.00 . A A . 65 LEU HG 1 1
18 19437 1 1 65 LEU N N -7.083 -5.480 8.025 1.00 . A A . 65 LEU N 1 1
18 19438 1 1 65 LEU O O -8.881 -6.816 6.439 1.00 . A A . 65 LEU O 1 1
18 19439 1 1 66 PRO C C -8.974 -2.651 5.328 1.00 . A A . 66 PRO C 1 1
18 19440 1 1 66 PRO CA C -8.598 -3.830 4.435 1.00 . A A . 66 PRO CA 1 1
18 19441 1 1 66 PRO CB C -9.322 -3.737 3.094 1.00 . A A . 66 PRO CB 1 1
18 19442 1 1 66 PRO CD C -10.247 -5.616 4.256 1.00 . A A . 66 PRO CD 1 1
18 19443 1 1 66 PRO CG C -10.583 -4.504 3.297 1.00 . A A . 66 PRO CG 1 1
18 19444 1 1 66 PRO HA H -7.530 -3.832 4.273 1.00 . A A . 66 PRO HA 1 1
18 19445 1 1 66 PRO HB2 H -9.522 -2.700 2.860 1.00 . A A . 66 PRO HB2 1 1
18 19446 1 1 66 PRO HB3 H -8.713 -4.176 2.320 1.00 . A A . 66 PRO HB3 1 1
18 19447 1 1 66 PRO HD2 H -11.069 -5.785 4.937 1.00 . A A . 66 PRO HD2 1 1
18 19448 1 1 66 PRO HD3 H -10.012 -6.521 3.715 1.00 . A A . 66 PRO HD3 1 1
18 19449 1 1 66 PRO HG2 H -11.340 -3.861 3.719 1.00 . A A . 66 PRO HG2 1 1
18 19450 1 1 66 PRO HG3 H -10.919 -4.911 2.355 1.00 . A A . 66 PRO HG3 1 1
18 19451 1 1 66 PRO N N -9.064 -5.112 4.976 1.00 . A A . 66 PRO N 1 1
18 19452 1 1 66 PRO O O -9.900 -2.741 6.133 1.00 . A A . 66 PRO O 1 1
18 19453 1 1 67 TYR C C -9.808 0.315 5.545 1.00 . A A . 67 TYR C 1 1
18 19454 1 1 67 TYR CA C -8.504 -0.350 5.971 1.00 . A A . 67 TYR CA 1 1
18 19455 1 1 67 TYR CB C -7.345 0.636 5.829 1.00 . A A . 67 TYR CB 1 1
18 19456 1 1 67 TYR CD1 C -7.550 1.817 8.052 1.00 . A A . 67 TYR CD1 1 1
18 19457 1 1 67 TYR CD2 C -7.613 3.136 6.067 1.00 . A A . 67 TYR CD2 1 1
18 19458 1 1 67 TYR CE1 C -7.697 2.958 8.818 1.00 . A A . 67 TYR CE1 1 1
18 19459 1 1 67 TYR CE2 C -7.758 4.281 6.826 1.00 . A A . 67 TYR CE2 1 1
18 19460 1 1 67 TYR CG C -7.505 1.886 6.665 1.00 . A A . 67 TYR CG 1 1
18 19461 1 1 67 TYR CZ C -7.801 4.187 8.201 1.00 . A A . 67 TYR CZ 1 1
18 19462 1 1 67 TYR H H -7.523 -1.539 4.520 1.00 . A A . 67 TYR H 1 1
18 19463 1 1 67 TYR HA H -8.587 -0.649 7.005 1.00 . A A . 67 TYR HA 1 1
18 19464 1 1 67 TYR HB2 H -6.429 0.151 6.134 1.00 . A A . 67 TYR HB2 1 1
18 19465 1 1 67 TYR HB3 H -7.260 0.936 4.796 1.00 . A A . 67 TYR HB3 1 1
18 19466 1 1 67 TYR HD1 H -7.468 0.854 8.532 1.00 . A A . 67 TYR HD1 1 1
18 19467 1 1 67 TYR HD2 H -7.580 3.205 4.990 1.00 . A A . 67 TYR HD2 1 1
18 19468 1 1 67 TYR HE1 H -7.729 2.884 9.895 1.00 . A A . 67 TYR HE1 1 1
18 19469 1 1 67 TYR HE2 H -7.840 5.242 6.341 1.00 . A A . 67 TYR HE2 1 1
18 19470 1 1 67 TYR HH H -8.543 5.147 9.691 1.00 . A A . 67 TYR HH 1 1
18 19471 1 1 67 TYR N N -8.248 -1.548 5.179 1.00 . A A . 67 TYR N 1 1
18 19472 1 1 67 TYR O O -9.959 0.732 4.397 1.00 . A A . 67 TYR O 1 1
18 19473 1 1 67 TYR OH O -7.947 5.325 8.960 1.00 . A A . 67 TYR OH 1 1
18 19474 1 1 68 LYS C C -12.416 2.021 7.297 1.00 . A A . 68 LYS C 1 1
18 19475 1 1 68 LYS CA C -12.040 1.029 6.201 1.00 . A A . 68 LYS CA 1 1
18 19476 1 1 68 LYS CB C -13.123 -0.045 6.071 1.00 . A A . 68 LYS CB 1 1
18 19477 1 1 68 LYS CD C -15.444 0.849 5.702 1.00 . A A . 68 LYS CD 1 1
18 19478 1 1 68 LYS CE C -16.058 1.964 4.875 1.00 . A A . 68 LYS CE 1 1
18 19479 1 1 68 LYS CG C -14.192 0.290 5.044 1.00 . A A . 68 LYS CG 1 1
18 19480 1 1 68 LYS H H -10.570 0.062 7.377 1.00 . A A . 68 LYS H 1 1
18 19481 1 1 68 LYS HA H -11.960 1.560 5.265 1.00 . A A . 68 LYS HA 1 1
18 19482 1 1 68 LYS HB2 H -12.657 -0.976 5.783 1.00 . A A . 68 LYS HB2 1 1
18 19483 1 1 68 LYS HB3 H -13.602 -0.175 7.030 1.00 . A A . 68 LYS HB3 1 1
18 19484 1 1 68 LYS HD2 H -16.167 0.055 5.812 1.00 . A A . 68 LYS HD2 1 1
18 19485 1 1 68 LYS HD3 H -15.182 1.237 6.677 1.00 . A A . 68 LYS HD3 1 1
18 19486 1 1 68 LYS HE2 H -15.276 2.447 4.306 1.00 . A A . 68 LYS HE2 1 1
18 19487 1 1 68 LYS HE3 H -16.782 1.536 4.196 1.00 . A A . 68 LYS HE3 1 1
18 19488 1 1 68 LYS HG2 H -13.800 1.024 4.357 1.00 . A A . 68 LYS HG2 1 1
18 19489 1 1 68 LYS HG3 H -14.452 -0.609 4.504 1.00 . A A . 68 LYS HG3 1 1
18 19490 1 1 68 LYS HZ1 H -17.753 2.783 5.780 1.00 . A A . 68 LYS HZ1 1 1
18 19491 1 1 68 LYS HZ2 H -16.598 3.932 5.325 1.00 . A A . 68 LYS HZ2 1 1
18 19492 1 1 68 LYS HZ3 H -16.338 2.964 6.687 1.00 . A A . 68 LYS HZ3 1 1
18 19493 1 1 68 LYS N N -10.749 0.412 6.479 1.00 . A A . 68 LYS N 1 1
18 19494 1 1 68 LYS NZ N -16.734 2.982 5.726 1.00 . A A . 68 LYS NZ 1 1
18 19495 1 1 68 LYS O O -13.344 1.787 8.073 1.00 . A A . 68 LYS O 1 1
18 19496 1 1 69 ASN C C -11.832 5.554 7.748 1.00 . A A . 69 ASN C 1 1
18 19497 1 1 69 ASN CA C -11.943 4.160 8.359 1.00 . A A . 69 ASN CA 1 1
18 19498 1 1 69 ASN CB C -10.959 4.020 9.524 1.00 . A A . 69 ASN CB 1 1
18 19499 1 1 69 ASN CG C -11.597 3.385 10.745 1.00 . A A . 69 ASN CG 1 1
18 19500 1 1 69 ASN H H -10.961 3.261 6.713 1.00 . A A . 69 ASN H 1 1
18 19501 1 1 69 ASN HA H -12.947 4.020 8.729 1.00 . A A . 69 ASN HA 1 1
18 19502 1 1 69 ASN HB2 H -10.129 3.405 9.215 1.00 . A A . 69 ASN HB2 1 1
18 19503 1 1 69 ASN HB3 H -10.595 4.999 9.801 1.00 . A A . 69 ASN HB3 1 1
18 19504 1 1 69 ASN HD21 H -9.969 2.285 11.054 1.00 . A A . 69 ASN HD21 1 1
18 19505 1 1 69 ASN HD22 H -11.256 2.059 12.186 1.00 . A A . 69 ASN HD22 1 1
18 19506 1 1 69 ASN N N -11.687 3.130 7.358 1.00 . A A . 69 ASN N 1 1
18 19507 1 1 69 ASN ND2 N -10.868 2.486 11.394 1.00 . A A . 69 ASN ND2 1 1
18 19508 1 1 69 ASN O O -12.169 6.533 8.445 1.00 . A A . 69 ASN O 1 1
18 19509 1 1 69 ASN OXT O -11.411 5.654 6.576 1.00 . A A . 69 ASN OXT 1 1
18 19510 1 1 69 ASN OD1 O -12.733 3.699 11.100 1.00 . A A . 69 ASN OD1 1 1
18 19511 2 2 1 CA CA CA 4.971 -8.208 -2.081 1.00 . B A . 101 CA CA 1 1
18 19512 3 2 1 CA CA CA -5.975 4.217 -1.326 1.00 . C A . 102 CA CA 1 1
19 19513 1 1 1 SER C C -0.944 -14.173 -6.891 1.00 . A A . 1 SER C 1 1
19 19514 1 1 1 SER CA C 0.253 -13.826 -7.771 1.00 . A A . 1 SER CA 1 1
19 19515 1 1 1 SER CB C 1.396 -13.276 -6.917 1.00 . A A . 1 SER CB 1 1
19 19516 1 1 1 SER H1 H -0.426 -11.955 -8.288 1.00 . A A . 1 SER H1 1 1
19 19517 1 1 1 SER H2 H -0.870 -13.204 -9.378 1.00 . A A . 1 SER H2 1 1
19 19518 1 1 1 SER H3 H 0.740 -12.612 -9.358 1.00 . A A . 1 SER H3 1 1
19 19519 1 1 1 SER HA H 0.587 -14.719 -8.280 1.00 . A A . 1 SER HA 1 1
19 19520 1 1 1 SER HB2 H 1.377 -12.197 -6.946 1.00 . A A . 1 SER HB2 1 1
19 19521 1 1 1 SER HB3 H 1.272 -13.610 -5.896 1.00 . A A . 1 SER HB3 1 1
19 19522 1 1 1 SER HG H 3.109 -12.998 -7.825 1.00 . A A . 1 SER HG 1 1
19 19523 1 1 1 SER N N -0.109 -12.807 -8.791 1.00 . A A . 1 SER N 1 1
19 19524 1 1 1 SER O O -1.499 -15.269 -6.984 1.00 . A A . 1 SER O 1 1
19 19525 1 1 1 SER OG O 2.652 -13.725 -7.394 1.00 . A A . 1 SER OG 1 1
19 19526 1 1 2 THR C C -2.985 -12.108 -4.605 1.00 . A A . 2 THR C 1 1
19 19527 1 1 2 THR CA C -2.466 -13.439 -5.139 1.00 . A A . 2 THR CA 1 1
19 19528 1 1 2 THR CB C -2.063 -14.347 -3.976 1.00 . A A . 2 THR CB 1 1
19 19529 1 1 2 THR CG2 C -2.283 -15.818 -4.260 1.00 . A A . 2 THR CG2 1 1
19 19530 1 1 2 THR H H -0.853 -12.382 -6.010 1.00 . A A . 2 THR H 1 1
19 19531 1 1 2 THR HA H -3.254 -13.919 -5.702 1.00 . A A . 2 THR HA 1 1
19 19532 1 1 2 THR HB H -2.652 -14.086 -3.109 1.00 . A A . 2 THR HB 1 1
19 19533 1 1 2 THR HG1 H -0.498 -13.233 -3.593 1.00 . A A . 2 THR HG1 1 1
19 19534 1 1 2 THR HG21 H -2.557 -16.324 -3.346 1.00 . A A . 2 THR HG21 1 1
19 19535 1 1 2 THR HG22 H -1.373 -16.248 -4.650 1.00 . A A . 2 THR HG22 1 1
19 19536 1 1 2 THR HG23 H -3.074 -15.930 -4.985 1.00 . A A . 2 THR HG23 1 1
19 19537 1 1 2 THR N N -1.336 -13.234 -6.037 1.00 . A A . 2 THR N 1 1
19 19538 1 1 2 THR O O -2.209 -11.267 -4.152 1.00 . A A . 2 THR O 1 1
19 19539 1 1 2 THR OG1 O -0.695 -14.171 -3.654 1.00 . A A . 2 THR OG1 1 1
19 19540 1 1 3 LYS C C -4.701 -10.526 -2.683 1.00 . A A . 3 LYS C 1 1
19 19541 1 1 3 LYS CA C -4.920 -10.696 -4.182 1.00 . A A . 3 LYS CA 1 1
19 19542 1 1 3 LYS CB C -6.418 -10.699 -4.500 1.00 . A A . 3 LYS CB 1 1
19 19543 1 1 3 LYS CD C -8.387 -9.476 -5.471 1.00 . A A . 3 LYS CD 1 1
19 19544 1 1 3 LYS CE C -9.173 -9.081 -4.231 1.00 . A A . 3 LYS CE 1 1
19 19545 1 1 3 LYS CG C -6.889 -9.443 -5.216 1.00 . A A . 3 LYS CG 1 1
19 19546 1 1 3 LYS H H -4.867 -12.634 -5.034 1.00 . A A . 3 LYS H 1 1
19 19547 1 1 3 LYS HA H -4.455 -9.869 -4.697 1.00 . A A . 3 LYS HA 1 1
19 19548 1 1 3 LYS HB2 H -6.640 -11.549 -5.127 1.00 . A A . 3 LYS HB2 1 1
19 19549 1 1 3 LYS HB3 H -6.973 -10.790 -3.577 1.00 . A A . 3 LYS HB3 1 1
19 19550 1 1 3 LYS HD2 H -8.622 -8.786 -6.268 1.00 . A A . 3 LYS HD2 1 1
19 19551 1 1 3 LYS HD3 H -8.671 -10.476 -5.763 1.00 . A A . 3 LYS HD3 1 1
19 19552 1 1 3 LYS HE2 H -8.640 -9.426 -3.358 1.00 . A A . 3 LYS HE2 1 1
19 19553 1 1 3 LYS HE3 H -9.254 -8.004 -4.201 1.00 . A A . 3 LYS HE3 1 1
19 19554 1 1 3 LYS HG2 H -6.658 -8.583 -4.605 1.00 . A A . 3 LYS HG2 1 1
19 19555 1 1 3 LYS HG3 H -6.372 -9.364 -6.162 1.00 . A A . 3 LYS HG3 1 1
19 19556 1 1 3 LYS HZ1 H -10.481 -10.709 -4.233 1.00 . A A . 3 LYS HZ1 1 1
19 19557 1 1 3 LYS HZ2 H -11.065 -9.359 -5.072 1.00 . A A . 3 LYS HZ2 1 1
19 19558 1 1 3 LYS HZ3 H -11.058 -9.367 -3.380 1.00 . A A . 3 LYS HZ3 1 1
19 19559 1 1 3 LYS N N -4.300 -11.925 -4.661 1.00 . A A . 3 LYS N 1 1
19 19560 1 1 3 LYS NZ N -10.540 -9.669 -4.229 1.00 . A A . 3 LYS NZ 1 1
19 19561 1 1 3 LYS O O -5.545 -10.912 -1.873 1.00 . A A . 3 LYS O 1 1
19 19562 1 1 4 LEU C C -3.001 -8.243 -0.639 1.00 . A A . 4 LEU C 1 1
19 19563 1 1 4 LEU CA C -3.229 -9.725 -0.917 1.00 . A A . 4 LEU CA 1 1
19 19564 1 1 4 LEU CB C -1.982 -10.525 -0.534 1.00 . A A . 4 LEU CB 1 1
19 19565 1 1 4 LEU CD1 C -0.700 -11.858 1.159 1.00 . A A . 4 LEU CD1 1 1
19 19566 1 1 4 LEU CD2 C -2.130 -9.946 1.900 1.00 . A A . 4 LEU CD2 1 1
19 19567 1 1 4 LEU CG C -1.977 -11.075 0.894 1.00 . A A . 4 LEU CG 1 1
19 19568 1 1 4 LEU H H -2.929 -9.660 -3.010 1.00 . A A . 4 LEU H 1 1
19 19569 1 1 4 LEU HA H -4.062 -10.066 -0.320 1.00 . A A . 4 LEU HA 1 1
19 19570 1 1 4 LEU HB2 H -1.889 -11.355 -1.218 1.00 . A A . 4 LEU HB2 1 1
19 19571 1 1 4 LEU HB3 H -1.120 -9.885 -0.651 1.00 . A A . 4 LEU HB3 1 1
19 19572 1 1 4 LEU HD11 H -0.282 -12.194 0.221 1.00 . A A . 4 LEU HD11 1 1
19 19573 1 1 4 LEU HD12 H -0.924 -12.712 1.781 1.00 . A A . 4 LEU HD12 1 1
19 19574 1 1 4 LEU HD13 H 0.013 -11.222 1.664 1.00 . A A . 4 LEU HD13 1 1
19 19575 1 1 4 LEU HD21 H -1.943 -10.321 2.895 1.00 . A A . 4 LEU HD21 1 1
19 19576 1 1 4 LEU HD22 H -3.134 -9.550 1.847 1.00 . A A . 4 LEU HD22 1 1
19 19577 1 1 4 LEU HD23 H -1.423 -9.161 1.672 1.00 . A A . 4 LEU HD23 1 1
19 19578 1 1 4 LEU HG H -2.812 -11.749 1.015 1.00 . A A . 4 LEU HG 1 1
19 19579 1 1 4 LEU N N -3.561 -9.946 -2.319 1.00 . A A . 4 LEU N 1 1
19 19580 1 1 4 LEU O O -2.205 -7.590 -1.315 1.00 . A A . 4 LEU O 1 1
19 19581 1 1 5 TYR C C -2.142 -5.983 1.132 1.00 . A A . 5 TYR C 1 1
19 19582 1 1 5 TYR CA C -3.576 -6.312 0.726 1.00 . A A . 5 TYR CA 1 1
19 19583 1 1 5 TYR CB C -4.533 -5.971 1.870 1.00 . A A . 5 TYR CB 1 1
19 19584 1 1 5 TYR CD1 C -6.165 -4.619 0.499 1.00 . A A . 5 TYR CD1 1 1
19 19585 1 1 5 TYR CD2 C -7.028 -6.360 1.881 1.00 . A A . 5 TYR CD2 1 1
19 19586 1 1 5 TYR CE1 C -7.445 -4.316 0.074 1.00 . A A . 5 TYR CE1 1 1
19 19587 1 1 5 TYR CE2 C -8.310 -6.063 1.460 1.00 . A A . 5 TYR CE2 1 1
19 19588 1 1 5 TYR CG C -5.935 -5.644 1.408 1.00 . A A . 5 TYR CG 1 1
19 19589 1 1 5 TYR CZ C -8.513 -5.041 0.557 1.00 . A A . 5 TYR CZ 1 1
19 19590 1 1 5 TYR H H -4.321 -8.288 0.862 1.00 . A A . 5 TYR H 1 1
19 19591 1 1 5 TYR HA H -3.837 -5.720 -0.138 1.00 . A A . 5 TYR HA 1 1
19 19592 1 1 5 TYR HB2 H -4.595 -6.814 2.542 1.00 . A A . 5 TYR HB2 1 1
19 19593 1 1 5 TYR HB3 H -4.150 -5.116 2.406 1.00 . A A . 5 TYR HB3 1 1
19 19594 1 1 5 TYR HD1 H -5.326 -4.053 0.122 1.00 . A A . 5 TYR HD1 1 1
19 19595 1 1 5 TYR HD2 H -6.866 -7.159 2.588 1.00 . A A . 5 TYR HD2 1 1
19 19596 1 1 5 TYR HE1 H -7.604 -3.516 -0.633 1.00 . A A . 5 TYR HE1 1 1
19 19597 1 1 5 TYR HE2 H -9.148 -6.631 1.840 1.00 . A A . 5 TYR HE2 1 1
19 19598 1 1 5 TYR HH H -10.234 -5.549 -0.134 1.00 . A A . 5 TYR HH 1 1
19 19599 1 1 5 TYR N N -3.703 -7.717 0.360 1.00 . A A . 5 TYR N 1 1
19 19600 1 1 5 TYR O O -1.720 -6.278 2.250 1.00 . A A . 5 TYR O 1 1
19 19601 1 1 5 TYR OH O -9.790 -4.742 0.137 1.00 . A A . 5 TYR OH 1 1
19 19602 1 1 6 GLY C C 0.967 -5.710 -0.423 1.00 . A A . 6 GLY C 1 1
19 19603 1 1 6 GLY CA C -0.021 -5.012 0.496 1.00 . A A . 6 GLY CA 1 1
19 19604 1 1 6 GLY H H -1.791 -5.162 -0.659 1.00 . A A . 6 GLY H 1 1
19 19605 1 1 6 GLY HA2 H 0.091 -3.944 0.378 1.00 . A A . 6 GLY HA2 1 1
19 19606 1 1 6 GLY HA3 H 0.207 -5.276 1.518 1.00 . A A . 6 GLY HA3 1 1
19 19607 1 1 6 GLY N N -1.400 -5.371 0.215 1.00 . A A . 6 GLY N 1 1
19 19608 1 1 6 GLY O O 2.170 -5.707 -0.164 1.00 . A A . 6 GLY O 1 1
19 19609 1 1 7 ASP C C 1.481 -6.188 -3.730 1.00 . A A . 7 ASP C 1 1
19 19610 1 1 7 ASP CA C 1.314 -7.007 -2.453 1.00 . A A . 7 ASP CA 1 1
19 19611 1 1 7 ASP CB C 0.724 -8.380 -2.784 1.00 . A A . 7 ASP CB 1 1
19 19612 1 1 7 ASP CG C 1.642 -9.211 -3.657 1.00 . A A . 7 ASP CG 1 1
19 19613 1 1 7 ASP H H -0.504 -6.276 -1.656 1.00 . A A . 7 ASP H 1 1
19 19614 1 1 7 ASP HA H 2.282 -7.142 -1.997 1.00 . A A . 7 ASP HA 1 1
19 19615 1 1 7 ASP HB2 H 0.546 -8.918 -1.866 1.00 . A A . 7 ASP HB2 1 1
19 19616 1 1 7 ASP HB3 H -0.214 -8.245 -3.304 1.00 . A A . 7 ASP HB3 1 1
19 19617 1 1 7 ASP N N 0.461 -6.308 -1.499 1.00 . A A . 7 ASP N 1 1
19 19618 1 1 7 ASP O O 0.924 -6.524 -4.775 1.00 . A A . 7 ASP O 1 1
19 19619 1 1 7 ASP OD1 O 2.815 -8.816 -3.831 1.00 . A A . 7 ASP OD1 1 1
19 19620 1 1 7 ASP OD2 O 1.191 -10.258 -4.166 1.00 . A A . 7 ASP OD2 1 1
19 19621 1 1 8 VAL C C 3.414 -4.901 -5.796 1.00 . A A . 8 VAL C 1 1
19 19622 1 1 8 VAL CA C 2.492 -4.237 -4.779 1.00 . A A . 8 VAL CA 1 1
19 19623 1 1 8 VAL CB C 3.110 -2.895 -4.342 1.00 . A A . 8 VAL CB 1 1
19 19624 1 1 8 VAL CG1 C 2.086 -2.051 -3.599 1.00 . A A . 8 VAL CG1 1 1
19 19625 1 1 8 VAL CG2 C 4.344 -3.130 -3.483 1.00 . A A . 8 VAL CG2 1 1
19 19626 1 1 8 VAL H H 2.666 -4.892 -2.774 1.00 . A A . 8 VAL H 1 1
19 19627 1 1 8 VAL HA H 1.541 -4.034 -5.249 1.00 . A A . 8 VAL HA 1 1
19 19628 1 1 8 VAL HB H 3.412 -2.356 -5.227 1.00 . A A . 8 VAL HB 1 1
19 19629 1 1 8 VAL HG11 H 1.283 -2.684 -3.249 1.00 . A A . 8 VAL HG11 1 1
19 19630 1 1 8 VAL HG12 H 1.688 -1.300 -4.265 1.00 . A A . 8 VAL HG12 1 1
19 19631 1 1 8 VAL HG13 H 2.559 -1.570 -2.755 1.00 . A A . 8 VAL HG13 1 1
19 19632 1 1 8 VAL HG21 H 4.057 -3.156 -2.441 1.00 . A A . 8 VAL HG21 1 1
19 19633 1 1 8 VAL HG22 H 5.051 -2.329 -3.641 1.00 . A A . 8 VAL HG22 1 1
19 19634 1 1 8 VAL HG23 H 4.798 -4.071 -3.754 1.00 . A A . 8 VAL HG23 1 1
19 19635 1 1 8 VAL N N 2.252 -5.109 -3.635 1.00 . A A . 8 VAL N 1 1
19 19636 1 1 8 VAL O O 3.318 -4.643 -6.996 1.00 . A A . 8 VAL O 1 1
19 19637 1 1 9 ASN C C 4.635 -7.731 -6.753 1.00 . A A . 9 ASN C 1 1
19 19638 1 1 9 ASN CA C 5.249 -6.454 -6.180 1.00 . A A . 9 ASN CA 1 1
19 19639 1 1 9 ASN CB C 6.529 -6.791 -5.413 1.00 . A A . 9 ASN CB 1 1
19 19640 1 1 9 ASN CG C 6.249 -7.501 -4.103 1.00 . A A . 9 ASN CG 1 1
19 19641 1 1 9 ASN H H 4.338 -5.919 -4.344 1.00 . A A . 9 ASN H 1 1
19 19642 1 1 9 ASN HA H 5.497 -5.792 -6.996 1.00 . A A . 9 ASN HA 1 1
19 19643 1 1 9 ASN HB2 H 7.149 -7.432 -6.022 1.00 . A A . 9 ASN HB2 1 1
19 19644 1 1 9 ASN HB3 H 7.066 -5.878 -5.199 1.00 . A A . 9 ASN HB3 1 1
19 19645 1 1 9 ASN HD21 H 7.997 -6.895 -3.372 1.00 . A A . 9 ASN HD21 1 1
19 19646 1 1 9 ASN HD22 H 7.033 -7.858 -2.310 1.00 . A A . 9 ASN HD22 1 1
19 19647 1 1 9 ASN N N 4.309 -5.754 -5.309 1.00 . A A . 9 ASN N 1 1
19 19648 1 1 9 ASN ND2 N 7.188 -7.409 -3.167 1.00 . A A . 9 ASN ND2 1 1
19 19649 1 1 9 ASN O O 5.215 -8.363 -7.636 1.00 . A A . 9 ASN O 1 1
19 19650 1 1 9 ASN OD1 O 5.202 -8.125 -3.932 1.00 . A A . 9 ASN OD1 1 1
19 19651 1 1 10 ASP C C 3.657 -10.541 -6.534 1.00 . A A . 10 ASP C 1 1
19 19652 1 1 10 ASP CA C 2.779 -9.307 -6.721 1.00 . A A . 10 ASP CA 1 1
19 19653 1 1 10 ASP CB C 2.393 -9.154 -8.194 1.00 . A A . 10 ASP CB 1 1
19 19654 1 1 10 ASP CG C 1.308 -10.129 -8.610 1.00 . A A . 10 ASP CG 1 1
19 19655 1 1 10 ASP H H 3.043 -7.565 -5.550 1.00 . A A . 10 ASP H 1 1
19 19656 1 1 10 ASP HA H 1.881 -9.428 -6.134 1.00 . A A . 10 ASP HA 1 1
19 19657 1 1 10 ASP HB2 H 2.034 -8.151 -8.364 1.00 . A A . 10 ASP HB2 1 1
19 19658 1 1 10 ASP HB3 H 3.264 -9.331 -8.808 1.00 . A A . 10 ASP HB3 1 1
19 19659 1 1 10 ASP N N 3.460 -8.106 -6.251 1.00 . A A . 10 ASP N 1 1
19 19660 1 1 10 ASP O O 3.987 -11.234 -7.497 1.00 . A A . 10 ASP O 1 1
19 19661 1 1 10 ASP OD1 O 0.304 -10.249 -7.876 1.00 . A A . 10 ASP OD1 1 1
19 19662 1 1 10 ASP OD2 O 1.461 -10.771 -9.670 1.00 . A A . 10 ASP OD2 1 1
19 19663 1 1 11 ASP C C 4.194 -12.888 -3.965 1.00 . A A . 11 ASP C 1 1
19 19664 1 1 11 ASP CA C 4.874 -11.960 -4.972 1.00 . A A . 11 ASP CA 1 1
19 19665 1 1 11 ASP CB C 6.222 -11.493 -4.420 1.00 . A A . 11 ASP CB 1 1
19 19666 1 1 11 ASP CG C 6.074 -10.646 -3.171 1.00 . A A . 11 ASP CG 1 1
19 19667 1 1 11 ASP H H 3.738 -10.220 -4.562 1.00 . A A . 11 ASP H 1 1
19 19668 1 1 11 ASP HA H 5.042 -12.506 -5.888 1.00 . A A . 11 ASP HA 1 1
19 19669 1 1 11 ASP HB2 H 6.823 -12.356 -4.178 1.00 . A A . 11 ASP HB2 1 1
19 19670 1 1 11 ASP HB3 H 6.728 -10.907 -5.173 1.00 . A A . 11 ASP HB3 1 1
19 19671 1 1 11 ASP N N 4.033 -10.809 -5.288 1.00 . A A . 11 ASP N 1 1
19 19672 1 1 11 ASP O O 4.757 -13.913 -3.580 1.00 . A A . 11 ASP O 1 1
19 19673 1 1 11 ASP OD1 O 4.978 -10.656 -2.573 1.00 . A A . 11 ASP OD1 1 1
19 19674 1 1 11 ASP OD2 O 7.055 -9.974 -2.790 1.00 . A A . 11 ASP OD2 1 1
19 19675 1 1 12 GLY C C 2.797 -13.194 -1.172 1.00 . A A . 12 GLY C 1 1
19 19676 1 1 12 GLY CA C 2.263 -13.344 -2.583 1.00 . A A . 12 GLY CA 1 1
19 19677 1 1 12 GLY H H 2.582 -11.701 -3.877 1.00 . A A . 12 GLY H 1 1
19 19678 1 1 12 GLY HA2 H 1.222 -13.057 -2.596 1.00 . A A . 12 GLY HA2 1 1
19 19679 1 1 12 GLY HA3 H 2.343 -14.380 -2.879 1.00 . A A . 12 GLY HA3 1 1
19 19680 1 1 12 GLY N N 2.986 -12.526 -3.540 1.00 . A A . 12 GLY N 1 1
19 19681 1 1 12 GLY O O 2.663 -14.101 -0.352 1.00 . A A . 12 GLY O 1 1
19 19682 1 1 13 LYS C C 4.313 -10.305 0.587 1.00 . A A . 13 LYS C 1 1
19 19683 1 1 13 LYS CA C 3.961 -11.781 0.431 1.00 . A A . 13 LYS CA 1 1
19 19684 1 1 13 LYS CB C 5.204 -12.641 0.667 1.00 . A A . 13 LYS CB 1 1
19 19685 1 1 13 LYS CD C 5.412 -13.568 2.995 1.00 . A A . 13 LYS CD 1 1
19 19686 1 1 13 LYS CE C 5.084 -13.028 4.378 1.00 . A A . 13 LYS CE 1 1
19 19687 1 1 13 LYS CG C 5.821 -12.454 2.043 1.00 . A A . 13 LYS CG 1 1
19 19688 1 1 13 LYS H H 3.482 -11.361 -1.587 1.00 . A A . 13 LYS H 1 1
19 19689 1 1 13 LYS HA H 3.211 -12.038 1.164 1.00 . A A . 13 LYS HA 1 1
19 19690 1 1 13 LYS HB2 H 4.934 -13.681 0.554 1.00 . A A . 13 LYS HB2 1 1
19 19691 1 1 13 LYS HB3 H 5.947 -12.389 -0.074 1.00 . A A . 13 LYS HB3 1 1
19 19692 1 1 13 LYS HD2 H 4.539 -14.065 2.598 1.00 . A A . 13 LYS HD2 1 1
19 19693 1 1 13 LYS HD3 H 6.224 -14.274 3.077 1.00 . A A . 13 LYS HD3 1 1
19 19694 1 1 13 LYS HE2 H 5.726 -12.185 4.583 1.00 . A A . 13 LYS HE2 1 1
19 19695 1 1 13 LYS HE3 H 4.053 -12.705 4.388 1.00 . A A . 13 LYS HE3 1 1
19 19696 1 1 13 LYS HG2 H 6.896 -12.454 1.948 1.00 . A A . 13 LYS HG2 1 1
19 19697 1 1 13 LYS HG3 H 5.493 -11.508 2.449 1.00 . A A . 13 LYS HG3 1 1
19 19698 1 1 13 LYS HZ1 H 4.930 -13.701 6.349 1.00 . A A . 13 LYS HZ1 1 1
19 19699 1 1 13 LYS HZ2 H 6.292 -14.284 5.530 1.00 . A A . 13 LYS HZ2 1 1
19 19700 1 1 13 LYS HZ3 H 4.764 -14.924 5.192 1.00 . A A . 13 LYS HZ3 1 1
19 19701 1 1 13 LYS N N 3.405 -12.046 -0.890 1.00 . A A . 13 LYS N 1 1
19 19702 1 1 13 LYS NZ N 5.281 -14.056 5.436 1.00 . A A . 13 LYS NZ 1 1
19 19703 1 1 13 LYS O O 4.983 -9.723 -0.267 1.00 . A A . 13 LYS O 1 1
19 19704 1 1 14 VAL C C 5.434 -8.121 2.713 1.00 . A A . 14 VAL C 1 1
19 19705 1 1 14 VAL CA C 4.126 -8.296 1.948 1.00 . A A . 14 VAL CA 1 1
19 19706 1 1 14 VAL CB C 2.984 -7.648 2.753 1.00 . A A . 14 VAL CB 1 1
19 19707 1 1 14 VAL CG1 C 3.180 -6.143 2.842 1.00 . A A . 14 VAL CG1 1 1
19 19708 1 1 14 VAL CG2 C 1.636 -7.981 2.130 1.00 . A A . 14 VAL CG2 1 1
19 19709 1 1 14 VAL H H 3.330 -10.221 2.326 1.00 . A A . 14 VAL H 1 1
19 19710 1 1 14 VAL HA H 4.206 -7.786 0.999 1.00 . A A . 14 VAL HA 1 1
19 19711 1 1 14 VAL HB H 3.002 -8.051 3.754 1.00 . A A . 14 VAL HB 1 1
19 19712 1 1 14 VAL HG11 H 3.143 -5.715 1.851 1.00 . A A . 14 VAL HG11 1 1
19 19713 1 1 14 VAL HG12 H 4.141 -5.931 3.289 1.00 . A A . 14 VAL HG12 1 1
19 19714 1 1 14 VAL HG13 H 2.398 -5.713 3.450 1.00 . A A . 14 VAL HG13 1 1
19 19715 1 1 14 VAL HG21 H 1.695 -7.865 1.057 1.00 . A A . 14 VAL HG21 1 1
19 19716 1 1 14 VAL HG22 H 0.884 -7.315 2.523 1.00 . A A . 14 VAL HG22 1 1
19 19717 1 1 14 VAL HG23 H 1.372 -9.001 2.366 1.00 . A A . 14 VAL HG23 1 1
19 19718 1 1 14 VAL N N 3.858 -9.705 1.682 1.00 . A A . 14 VAL N 1 1
19 19719 1 1 14 VAL O O 5.480 -8.294 3.931 1.00 . A A . 14 VAL O 1 1
19 19720 1 1 15 ASN C C 8.222 -6.113 2.527 1.00 . A A . 15 ASN C 1 1
19 19721 1 1 15 ASN CA C 7.804 -7.578 2.602 1.00 . A A . 15 ASN CA 1 1
19 19722 1 1 15 ASN CB C 8.851 -8.454 1.909 1.00 . A A . 15 ASN CB 1 1
19 19723 1 1 15 ASN CG C 8.928 -8.194 0.418 1.00 . A A . 15 ASN CG 1 1
19 19724 1 1 15 ASN H H 6.395 -7.654 1.024 1.00 . A A . 15 ASN H 1 1
19 19725 1 1 15 ASN HA H 7.735 -7.868 3.640 1.00 . A A . 15 ASN HA 1 1
19 19726 1 1 15 ASN HB2 H 9.820 -8.256 2.341 1.00 . A A . 15 ASN HB2 1 1
19 19727 1 1 15 ASN HB3 H 8.598 -9.493 2.063 1.00 . A A . 15 ASN HB3 1 1
19 19728 1 1 15 ASN HD21 H 10.815 -8.820 0.381 1.00 . A A . 15 ASN HD21 1 1
19 19729 1 1 15 ASN HD22 H 10.164 -8.310 -1.136 1.00 . A A . 15 ASN HD22 1 1
19 19730 1 1 15 ASN N N 6.495 -7.777 1.990 1.00 . A A . 15 ASN N 1 1
19 19731 1 1 15 ASN ND2 N 10.086 -8.469 -0.171 1.00 . A A . 15 ASN ND2 1 1
19 19732 1 1 15 ASN O O 7.462 -5.264 2.063 1.00 . A A . 15 ASN O 1 1
19 19733 1 1 15 ASN OD1 O 7.959 -7.750 -0.198 1.00 . A A . 15 ASN OD1 1 1
19 19734 1 1 16 SER C C 9.993 -3.910 1.550 1.00 . A A . 16 SER C 1 1
19 19735 1 1 16 SER CA C 9.955 -4.463 2.971 1.00 . A A . 16 SER CA 1 1
19 19736 1 1 16 SER CB C 11.357 -4.423 3.583 1.00 . A A . 16 SER CB 1 1
19 19737 1 1 16 SER H H 9.995 -6.546 3.344 1.00 . A A . 16 SER H 1 1
19 19738 1 1 16 SER HA H 9.296 -3.849 3.566 1.00 . A A . 16 SER HA 1 1
19 19739 1 1 16 SER HB2 H 11.872 -5.344 3.356 1.00 . A A . 16 SER HB2 1 1
19 19740 1 1 16 SER HB3 H 11.905 -3.590 3.167 1.00 . A A . 16 SER HB3 1 1
19 19741 1 1 16 SER HG H 11.250 -5.135 5.404 1.00 . A A . 16 SER HG 1 1
19 19742 1 1 16 SER N N 9.435 -5.826 2.987 1.00 . A A . 16 SER N 1 1
19 19743 1 1 16 SER O O 9.846 -2.707 1.336 1.00 . A A . 16 SER O 1 1
19 19744 1 1 16 SER OG O 11.296 -4.270 4.990 1.00 . A A . 16 SER OG 1 1
19 19745 1 1 17 THR C C 8.951 -3.716 -1.245 1.00 . A A . 17 THR C 1 1
19 19746 1 1 17 THR CA C 10.245 -4.402 -0.822 1.00 . A A . 17 THR CA 1 1
19 19747 1 1 17 THR CB C 10.503 -5.622 -1.707 1.00 . A A . 17 THR CB 1 1
19 19748 1 1 17 THR CG2 C 10.816 -5.263 -3.144 1.00 . A A . 17 THR CG2 1 1
19 19749 1 1 17 THR H H 10.299 -5.744 0.814 1.00 . A A . 17 THR H 1 1
19 19750 1 1 17 THR HA H 11.062 -3.705 -0.936 1.00 . A A . 17 THR HA 1 1
19 19751 1 1 17 THR HB H 9.622 -6.246 -1.708 1.00 . A A . 17 THR HB 1 1
19 19752 1 1 17 THR HG1 H 11.730 -7.147 -1.774 1.00 . A A . 17 THR HG1 1 1
19 19753 1 1 17 THR HG21 H 10.020 -4.653 -3.545 1.00 . A A . 17 THR HG21 1 1
19 19754 1 1 17 THR HG22 H 10.908 -6.166 -3.729 1.00 . A A . 17 THR HG22 1 1
19 19755 1 1 17 THR HG23 H 11.746 -4.713 -3.184 1.00 . A A . 17 THR HG23 1 1
19 19756 1 1 17 THR N N 10.189 -4.799 0.581 1.00 . A A . 17 THR N 1 1
19 19757 1 1 17 THR O O 8.967 -2.766 -2.029 1.00 . A A . 17 THR O 1 1
19 19758 1 1 17 THR OG1 O 11.588 -6.384 -1.209 1.00 . A A . 17 THR OG1 1 1
19 19759 1 1 18 ASP C C 6.430 -2.189 -0.578 1.00 . A A . 18 ASP C 1 1
19 19760 1 1 18 ASP CA C 6.526 -3.637 -1.047 1.00 . A A . 18 ASP CA 1 1
19 19761 1 1 18 ASP CB C 5.412 -4.468 -0.405 1.00 . A A . 18 ASP CB 1 1
19 19762 1 1 18 ASP CG C 5.245 -5.821 -1.069 1.00 . A A . 18 ASP CG 1 1
19 19763 1 1 18 ASP H H 7.881 -4.962 -0.104 1.00 . A A . 18 ASP H 1 1
19 19764 1 1 18 ASP HA H 6.411 -3.664 -2.120 1.00 . A A . 18 ASP HA 1 1
19 19765 1 1 18 ASP HB2 H 5.645 -4.626 0.637 1.00 . A A . 18 ASP HB2 1 1
19 19766 1 1 18 ASP HB3 H 4.479 -3.929 -0.485 1.00 . A A . 18 ASP HB3 1 1
19 19767 1 1 18 ASP N N 7.830 -4.204 -0.723 1.00 . A A . 18 ASP N 1 1
19 19768 1 1 18 ASP O O 5.762 -1.366 -1.204 1.00 . A A . 18 ASP O 1 1
19 19769 1 1 18 ASP OD1 O 4.728 -5.864 -2.205 1.00 . A A . 18 ASP OD1 1 1
19 19770 1 1 18 ASP OD2 O 5.632 -6.836 -0.453 1.00 . A A . 18 ASP OD2 1 1
19 19771 1 1 19 ALA C C 7.929 0.413 0.230 1.00 . A A . 19 ALA C 1 1
19 19772 1 1 19 ALA CA C 7.092 -0.535 1.080 1.00 . A A . 19 ALA CA 1 1
19 19773 1 1 19 ALA CB C 7.601 -0.549 2.514 1.00 . A A . 19 ALA CB 1 1
19 19774 1 1 19 ALA H H 7.617 -2.584 0.982 1.00 . A A . 19 ALA H 1 1
19 19775 1 1 19 ALA HA H 6.070 -0.187 1.091 1.00 . A A . 19 ALA HA 1 1
19 19776 1 1 19 ALA HB1 H 6.792 -0.808 3.181 1.00 . A A . 19 ALA HB1 1 1
19 19777 1 1 19 ALA HB2 H 7.981 0.428 2.771 1.00 . A A . 19 ALA HB2 1 1
19 19778 1 1 19 ALA HB3 H 8.392 -1.279 2.608 1.00 . A A . 19 ALA HB3 1 1
19 19779 1 1 19 ALA N N 7.102 -1.884 0.528 1.00 . A A . 19 ALA N 1 1
19 19780 1 1 19 ALA O O 7.448 1.459 -0.207 1.00 . A A . 19 ALA O 1 1
19 19781 1 1 20 VAL C C 9.553 1.043 -2.219 1.00 . A A . 20 VAL C 1 1
19 19782 1 1 20 VAL CA C 10.088 0.860 -0.803 1.00 . A A . 20 VAL CA 1 1
19 19783 1 1 20 VAL CB C 11.498 0.241 -0.868 1.00 . A A . 20 VAL CB 1 1
19 19784 1 1 20 VAL CG1 C 11.454 -1.130 -1.524 1.00 . A A . 20 VAL CG1 1 1
19 19785 1 1 20 VAL CG2 C 12.455 1.164 -1.608 1.00 . A A . 20 VAL CG2 1 1
19 19786 1 1 20 VAL H H 9.510 -0.803 0.372 1.00 . A A . 20 VAL H 1 1
19 19787 1 1 20 VAL HA H 10.164 1.829 -0.330 1.00 . A A . 20 VAL HA 1 1
19 19788 1 1 20 VAL HB H 11.861 0.118 0.143 1.00 . A A . 20 VAL HB 1 1
19 19789 1 1 20 VAL HG11 H 11.210 -1.022 -2.569 1.00 . A A . 20 VAL HG11 1 1
19 19790 1 1 20 VAL HG12 H 10.702 -1.737 -1.040 1.00 . A A . 20 VAL HG12 1 1
19 19791 1 1 20 VAL HG13 H 12.419 -1.608 -1.426 1.00 . A A . 20 VAL HG13 1 1
19 19792 1 1 20 VAL HG21 H 12.070 1.363 -2.597 1.00 . A A . 20 VAL HG21 1 1
19 19793 1 1 20 VAL HG22 H 13.423 0.692 -1.686 1.00 . A A . 20 VAL HG22 1 1
19 19794 1 1 20 VAL HG23 H 12.551 2.094 -1.065 1.00 . A A . 20 VAL HG23 1 1
19 19795 1 1 20 VAL N N 9.184 0.042 -0.003 1.00 . A A . 20 VAL N 1 1
19 19796 1 1 20 VAL O O 9.618 2.136 -2.782 1.00 . A A . 20 VAL O 1 1
19 19797 1 1 21 ALA C C 7.296 0.968 -4.224 1.00 . A A . 21 ALA C 1 1
19 19798 1 1 21 ALA CA C 8.478 0.009 -4.142 1.00 . A A . 21 ALA CA 1 1
19 19799 1 1 21 ALA CB C 8.062 -1.385 -4.587 1.00 . A A . 21 ALA CB 1 1
19 19800 1 1 21 ALA H H 9.000 -0.877 -2.292 1.00 . A A . 21 ALA H 1 1
19 19801 1 1 21 ALA HA H 9.258 0.355 -4.806 1.00 . A A . 21 ALA HA 1 1
19 19802 1 1 21 ALA HB1 H 7.265 -1.309 -5.313 1.00 . A A . 21 ALA HB1 1 1
19 19803 1 1 21 ALA HB2 H 7.715 -1.947 -3.732 1.00 . A A . 21 ALA HB2 1 1
19 19804 1 1 21 ALA HB3 H 8.907 -1.889 -5.031 1.00 . A A . 21 ALA HB3 1 1
19 19805 1 1 21 ALA N N 9.024 -0.035 -2.791 1.00 . A A . 21 ALA N 1 1
19 19806 1 1 21 ALA O O 7.181 1.748 -5.170 1.00 . A A . 21 ALA O 1 1
19 19807 1 1 22 LEU C C 5.654 3.237 -3.113 1.00 . A A . 22 LEU C 1 1
19 19808 1 1 22 LEU CA C 5.246 1.768 -3.184 1.00 . A A . 22 LEU CA 1 1
19 19809 1 1 22 LEU CB C 4.368 1.412 -1.983 1.00 . A A . 22 LEU CB 1 1
19 19810 1 1 22 LEU CD1 C 2.203 1.335 -3.244 1.00 . A A . 22 LEU CD1 1 1
19 19811 1 1 22 LEU CD2 C 2.192 1.624 -0.759 1.00 . A A . 22 LEU CD2 1 1
19 19812 1 1 22 LEU CG C 2.933 1.934 -2.051 1.00 . A A . 22 LEU CG 1 1
19 19813 1 1 22 LEU H H 6.568 0.263 -2.501 1.00 . A A . 22 LEU H 1 1
19 19814 1 1 22 LEU HA H 4.683 1.607 -4.091 1.00 . A A . 22 LEU HA 1 1
19 19815 1 1 22 LEU HB2 H 4.334 0.334 -1.896 1.00 . A A . 22 LEU HB2 1 1
19 19816 1 1 22 LEU HB3 H 4.831 1.812 -1.093 1.00 . A A . 22 LEU HB3 1 1
19 19817 1 1 22 LEU HD11 H 2.277 2.008 -4.086 1.00 . A A . 22 LEU HD11 1 1
19 19818 1 1 22 LEU HD12 H 1.163 1.186 -2.992 1.00 . A A . 22 LEU HD12 1 1
19 19819 1 1 22 LEU HD13 H 2.650 0.386 -3.500 1.00 . A A . 22 LEU HD13 1 1
19 19820 1 1 22 LEU HD21 H 1.528 2.441 -0.520 1.00 . A A . 22 LEU HD21 1 1
19 19821 1 1 22 LEU HD22 H 2.904 1.492 0.042 1.00 . A A . 22 LEU HD22 1 1
19 19822 1 1 22 LEU HD23 H 1.617 0.718 -0.883 1.00 . A A . 22 LEU HD23 1 1
19 19823 1 1 22 LEU HG H 2.953 3.007 -2.177 1.00 . A A . 22 LEU HG 1 1
19 19824 1 1 22 LEU N N 6.420 0.905 -3.226 1.00 . A A . 22 LEU N 1 1
19 19825 1 1 22 LEU O O 5.003 4.102 -3.698 1.00 . A A . 22 LEU O 1 1
19 19826 1 1 23 LYS C C 7.633 5.455 -3.597 1.00 . A A . 23 LYS C 1 1
19 19827 1 1 23 LYS CA C 7.233 4.872 -2.244 1.00 . A A . 23 LYS CA 1 1
19 19828 1 1 23 LYS CB C 8.427 4.903 -1.286 1.00 . A A . 23 LYS CB 1 1
19 19829 1 1 23 LYS CD C 9.697 6.654 -0.005 1.00 . A A . 23 LYS CD 1 1
19 19830 1 1 23 LYS CE C 10.686 5.669 0.597 1.00 . A A . 23 LYS CE 1 1
19 19831 1 1 23 LYS CG C 8.342 6.007 -0.245 1.00 . A A . 23 LYS CG 1 1
19 19832 1 1 23 LYS H H 7.214 2.776 -1.949 1.00 . A A . 23 LYS H 1 1
19 19833 1 1 23 LYS HA H 6.436 5.472 -1.830 1.00 . A A . 23 LYS HA 1 1
19 19834 1 1 23 LYS HB2 H 8.482 3.955 -0.770 1.00 . A A . 23 LYS HB2 1 1
19 19835 1 1 23 LYS HB3 H 9.332 5.044 -1.858 1.00 . A A . 23 LYS HB3 1 1
19 19836 1 1 23 LYS HD2 H 10.086 7.010 -0.946 1.00 . A A . 23 LYS HD2 1 1
19 19837 1 1 23 LYS HD3 H 9.572 7.486 0.673 1.00 . A A . 23 LYS HD3 1 1
19 19838 1 1 23 LYS HE2 H 10.495 5.589 1.657 1.00 . A A . 23 LYS HE2 1 1
19 19839 1 1 23 LYS HE3 H 10.541 4.705 0.132 1.00 . A A . 23 LYS HE3 1 1
19 19840 1 1 23 LYS HG2 H 7.651 6.761 -0.589 1.00 . A A . 23 LYS HG2 1 1
19 19841 1 1 23 LYS HG3 H 7.984 5.586 0.683 1.00 . A A . 23 LYS HG3 1 1
19 19842 1 1 23 LYS HZ1 H 12.733 5.281 0.442 1.00 . A A . 23 LYS HZ1 1 1
19 19843 1 1 23 LYS HZ2 H 12.370 6.787 1.122 1.00 . A A . 23 LYS HZ2 1 1
19 19844 1 1 23 LYS HZ3 H 12.200 6.547 -0.544 1.00 . A A . 23 LYS HZ3 1 1
19 19845 1 1 23 LYS N N 6.738 3.510 -2.391 1.00 . A A . 23 LYS N 1 1
19 19846 1 1 23 LYS NZ N 12.096 6.102 0.390 1.00 . A A . 23 LYS NZ 1 1
19 19847 1 1 23 LYS O O 7.362 6.620 -3.887 1.00 . A A . 23 LYS O 1 1
19 19848 1 1 24 ARG C C 7.525 5.505 -6.590 1.00 . A A . 24 ARG C 1 1
19 19849 1 1 24 ARG CA C 8.715 5.068 -5.743 1.00 . A A . 24 ARG CA 1 1
19 19850 1 1 24 ARG CB C 9.472 3.942 -6.447 1.00 . A A . 24 ARG CB 1 1
19 19851 1 1 24 ARG CD C 11.950 3.810 -6.039 1.00 . A A . 24 ARG CD 1 1
19 19852 1 1 24 ARG CG C 10.576 3.327 -5.601 1.00 . A A . 24 ARG CG 1 1
19 19853 1 1 24 ARG CZ C 13.485 2.040 -5.274 1.00 . A A . 24 ARG CZ 1 1
19 19854 1 1 24 ARG H H 8.466 3.717 -4.132 1.00 . A A . 24 ARG H 1 1
19 19855 1 1 24 ARG HA H 9.379 5.911 -5.613 1.00 . A A . 24 ARG HA 1 1
19 19856 1 1 24 ARG HB2 H 8.772 3.162 -6.708 1.00 . A A . 24 ARG HB2 1 1
19 19857 1 1 24 ARG HB3 H 9.916 4.333 -7.351 1.00 . A A . 24 ARG HB3 1 1
19 19858 1 1 24 ARG HD2 H 12.123 3.488 -7.055 1.00 . A A . 24 ARG HD2 1 1
19 19859 1 1 24 ARG HD3 H 11.969 4.889 -5.995 1.00 . A A . 24 ARG HD3 1 1
19 19860 1 1 24 ARG HE H 13.395 3.883 -4.514 1.00 . A A . 24 ARG HE 1 1
19 19861 1 1 24 ARG HG2 H 10.421 3.604 -4.569 1.00 . A A . 24 ARG HG2 1 1
19 19862 1 1 24 ARG HG3 H 10.534 2.252 -5.698 1.00 . A A . 24 ARG HG3 1 1
19 19863 1 1 24 ARG HH11 H 12.262 1.492 -6.789 1.00 . A A . 24 ARG HH11 1 1
19 19864 1 1 24 ARG HH12 H 13.351 0.266 -6.234 1.00 . A A . 24 ARG HH12 1 1
19 19865 1 1 24 ARG HH21 H 14.828 2.272 -3.783 1.00 . A A . 24 ARG HH21 1 1
19 19866 1 1 24 ARG HH22 H 14.808 0.708 -4.526 1.00 . A A . 24 ARG HH22 1 1
19 19867 1 1 24 ARG N N 8.279 4.635 -4.420 1.00 . A A . 24 ARG N 1 1
19 19868 1 1 24 ARG NE N 13.013 3.281 -5.187 1.00 . A A . 24 ARG NE 1 1
19 19869 1 1 24 ARG NH1 N 12.992 1.196 -6.174 1.00 . A A . 24 ARG NH1 1 1
19 19870 1 1 24 ARG NH2 N 14.453 1.641 -4.461 1.00 . A A . 24 ARG NH2 1 1
19 19871 1 1 24 ARG O O 7.613 6.468 -7.352 1.00 . A A . 24 ARG O 1 1
19 19872 1 1 25 TYR C C 4.607 6.429 -6.744 1.00 . A A . 25 TYR C 1 1
19 19873 1 1 25 TYR CA C 5.205 5.103 -7.204 1.00 . A A . 25 TYR CA 1 1
19 19874 1 1 25 TYR CB C 4.175 3.983 -7.042 1.00 . A A . 25 TYR CB 1 1
19 19875 1 1 25 TYR CD1 C 1.892 4.807 -7.736 1.00 . A A . 25 TYR CD1 1 1
19 19876 1 1 25 TYR CD2 C 3.087 3.401 -9.244 1.00 . A A . 25 TYR CD2 1 1
19 19877 1 1 25 TYR CE1 C 0.843 4.884 -8.632 1.00 . A A . 25 TYR CE1 1 1
19 19878 1 1 25 TYR CE2 C 2.042 3.474 -10.146 1.00 . A A . 25 TYR CE2 1 1
19 19879 1 1 25 TYR CG C 3.030 4.065 -8.025 1.00 . A A . 25 TYR CG 1 1
19 19880 1 1 25 TYR CZ C 0.923 4.216 -9.835 1.00 . A A . 25 TYR CZ 1 1
19 19881 1 1 25 TYR H H 6.406 4.034 -5.828 1.00 . A A . 25 TYR H 1 1
19 19882 1 1 25 TYR HA H 5.474 5.185 -8.246 1.00 . A A . 25 TYR HA 1 1
19 19883 1 1 25 TYR HB2 H 4.664 3.031 -7.183 1.00 . A A . 25 TYR HB2 1 1
19 19884 1 1 25 TYR HB3 H 3.761 4.026 -6.045 1.00 . A A . 25 TYR HB3 1 1
19 19885 1 1 25 TYR HD1 H 1.832 5.330 -6.792 1.00 . A A . 25 TYR HD1 1 1
19 19886 1 1 25 TYR HD2 H 3.965 2.819 -9.484 1.00 . A A . 25 TYR HD2 1 1
19 19887 1 1 25 TYR HE1 H -0.034 5.467 -8.387 1.00 . A A . 25 TYR HE1 1 1
19 19888 1 1 25 TYR HE2 H 2.105 2.949 -11.088 1.00 . A A . 25 TYR HE2 1 1
19 19889 1 1 25 TYR HH H -0.250 5.204 -10.994 1.00 . A A . 25 TYR HH 1 1
19 19890 1 1 25 TYR N N 6.414 4.790 -6.451 1.00 . A A . 25 TYR N 1 1
19 19891 1 1 25 TYR O O 4.327 7.310 -7.557 1.00 . A A . 25 TYR O 1 1
19 19892 1 1 25 TYR OH O -0.119 4.291 -10.730 1.00 . A A . 25 TYR OH 1 1
19 19893 1 1 26 VAL C C 4.749 8.986 -5.143 1.00 . A A . 26 VAL C 1 1
19 19894 1 1 26 VAL CA C 3.853 7.782 -4.867 1.00 . A A . 26 VAL CA 1 1
19 19895 1 1 26 VAL CB C 3.647 7.648 -3.346 1.00 . A A . 26 VAL CB 1 1
19 19896 1 1 26 VAL CG1 C 2.874 8.841 -2.803 1.00 . A A . 26 VAL CG1 1 1
19 19897 1 1 26 VAL CG2 C 2.932 6.346 -3.017 1.00 . A A . 26 VAL CG2 1 1
19 19898 1 1 26 VAL H H 4.661 5.825 -4.839 1.00 . A A . 26 VAL H 1 1
19 19899 1 1 26 VAL HA H 2.890 7.949 -5.326 1.00 . A A . 26 VAL HA 1 1
19 19900 1 1 26 VAL HB H 4.617 7.630 -2.871 1.00 . A A . 26 VAL HB 1 1
19 19901 1 1 26 VAL HG11 H 1.854 8.797 -3.151 1.00 . A A . 26 VAL HG11 1 1
19 19902 1 1 26 VAL HG12 H 3.334 9.754 -3.148 1.00 . A A . 26 VAL HG12 1 1
19 19903 1 1 26 VAL HG13 H 2.888 8.817 -1.723 1.00 . A A . 26 VAL HG13 1 1
19 19904 1 1 26 VAL HG21 H 2.235 6.510 -2.208 1.00 . A A . 26 VAL HG21 1 1
19 19905 1 1 26 VAL HG22 H 3.657 5.601 -2.721 1.00 . A A . 26 VAL HG22 1 1
19 19906 1 1 26 VAL HG23 H 2.395 5.999 -3.888 1.00 . A A . 26 VAL HG23 1 1
19 19907 1 1 26 VAL N N 4.416 6.563 -5.436 1.00 . A A . 26 VAL N 1 1
19 19908 1 1 26 VAL O O 4.287 10.127 -5.137 1.00 . A A . 26 VAL O 1 1
19 19909 1 1 27 LEU C C 7.062 10.098 -7.161 1.00 . A A . 27 LEU C 1 1
19 19910 1 1 27 LEU CA C 6.987 9.794 -5.664 1.00 . A A . 27 LEU CA 1 1
19 19911 1 1 27 LEU CB C 8.373 9.411 -5.141 1.00 . A A . 27 LEU CB 1 1
19 19912 1 1 27 LEU CD1 C 9.185 11.262 -3.658 1.00 . A A . 27 LEU CD1 1 1
19 19913 1 1 27 LEU CD2 C 10.786 10.084 -5.176 1.00 . A A . 27 LEU CD2 1 1
19 19914 1 1 27 LEU CG C 9.357 10.574 -5.004 1.00 . A A . 27 LEU CG 1 1
19 19915 1 1 27 LEU H H 6.342 7.798 -5.378 1.00 . A A . 27 LEU H 1 1
19 19916 1 1 27 LEU HA H 6.651 10.680 -5.148 1.00 . A A . 27 LEU HA 1 1
19 19917 1 1 27 LEU HB2 H 8.253 8.951 -4.171 1.00 . A A . 27 LEU HB2 1 1
19 19918 1 1 27 LEU HB3 H 8.800 8.685 -5.815 1.00 . A A . 27 LEU HB3 1 1
19 19919 1 1 27 LEU HD11 H 9.661 12.231 -3.687 1.00 . A A . 27 LEU HD11 1 1
19 19920 1 1 27 LEU HD12 H 9.641 10.660 -2.886 1.00 . A A . 27 LEU HD12 1 1
19 19921 1 1 27 LEU HD13 H 8.134 11.383 -3.448 1.00 . A A . 27 LEU HD13 1 1
19 19922 1 1 27 LEU HD21 H 10.850 9.048 -4.879 1.00 . A A . 27 LEU HD21 1 1
19 19923 1 1 27 LEU HD22 H 11.447 10.677 -4.561 1.00 . A A . 27 LEU HD22 1 1
19 19924 1 1 27 LEU HD23 H 11.077 10.179 -6.213 1.00 . A A . 27 LEU HD23 1 1
19 19925 1 1 27 LEU HG H 9.155 11.301 -5.778 1.00 . A A . 27 LEU HG 1 1
19 19926 1 1 27 LEU N N 6.030 8.726 -5.386 1.00 . A A . 27 LEU N 1 1
19 19927 1 1 27 LEU O O 7.950 10.824 -7.609 1.00 . A A . 27 LEU O 1 1
19 19928 1 1 28 ARG C C 7.400 9.308 -10.026 1.00 . A A . 28 ARG C 1 1
19 19929 1 1 28 ARG CA C 6.098 9.764 -9.373 1.00 . A A . 28 ARG CA 1 1
19 19930 1 1 28 ARG CB C 5.847 11.244 -9.676 1.00 . A A . 28 ARG CB 1 1
19 19931 1 1 28 ARG CD C 4.632 11.601 -11.847 1.00 . A A . 28 ARG CD 1 1
19 19932 1 1 28 ARG CG C 4.503 11.509 -10.335 1.00 . A A . 28 ARG CG 1 1
19 19933 1 1 28 ARG CZ C 5.405 10.139 -13.674 1.00 . A A . 28 ARG CZ 1 1
19 19934 1 1 28 ARG H H 5.445 8.975 -7.523 1.00 . A A . 28 ARG H 1 1
19 19935 1 1 28 ARG HA H 5.285 9.182 -9.779 1.00 . A A . 28 ARG HA 1 1
19 19936 1 1 28 ARG HB2 H 5.886 11.799 -8.751 1.00 . A A . 28 ARG HB2 1 1
19 19937 1 1 28 ARG HB3 H 6.623 11.605 -10.335 1.00 . A A . 28 ARG HB3 1 1
19 19938 1 1 28 ARG HD2 H 3.710 11.992 -12.251 1.00 . A A . 28 ARG HD2 1 1
19 19939 1 1 28 ARG HD3 H 5.443 12.273 -12.086 1.00 . A A . 28 ARG HD3 1 1
19 19940 1 1 28 ARG HE H 4.693 9.502 -11.922 1.00 . A A . 28 ARG HE 1 1
19 19941 1 1 28 ARG HG2 H 3.827 10.705 -10.089 1.00 . A A . 28 ARG HG2 1 1
19 19942 1 1 28 ARG HG3 H 4.107 12.442 -9.959 1.00 . A A . 28 ARG HG3 1 1
19 19943 1 1 28 ARG HH11 H 5.539 12.118 -14.072 1.00 . A A . 28 ARG HH11 1 1
19 19944 1 1 28 ARG HH12 H 6.077 11.068 -15.339 1.00 . A A . 28 ARG HH12 1 1
19 19945 1 1 28 ARG HH21 H 5.400 8.120 -13.588 1.00 . A A . 28 ARG HH21 1 1
19 19946 1 1 28 ARG HH22 H 5.998 8.798 -15.066 1.00 . A A . 28 ARG HH22 1 1
19 19947 1 1 28 ARG N N 6.130 9.543 -7.932 1.00 . A A . 28 ARG N 1 1
19 19948 1 1 28 ARG NE N 4.899 10.299 -12.453 1.00 . A A . 28 ARG NE 1 1
19 19949 1 1 28 ARG NH1 N 5.698 11.195 -14.423 1.00 . A A . 28 ARG NH1 1 1
19 19950 1 1 28 ARG NH2 N 5.619 8.919 -14.148 1.00 . A A . 28 ARG NH2 1 1
19 19951 1 1 28 ARG O O 7.826 9.864 -11.040 1.00 . A A . 28 ARG O 1 1
19 19952 1 1 29 SER C C 9.081 7.190 -11.369 1.00 . A A . 29 SER C 1 1
19 19953 1 1 29 SER CA C 9.281 7.765 -9.970 1.00 . A A . 29 SER CA 1 1
19 19954 1 1 29 SER CB C 9.839 6.689 -9.038 1.00 . A A . 29 SER CB 1 1
19 19955 1 1 29 SER H H 7.641 7.891 -8.638 1.00 . A A . 29 SER H 1 1
19 19956 1 1 29 SER HA H 9.987 8.580 -10.027 1.00 . A A . 29 SER HA 1 1
19 19957 1 1 29 SER HB2 H 10.871 6.497 -9.291 1.00 . A A . 29 SER HB2 1 1
19 19958 1 1 29 SER HB3 H 9.776 7.033 -8.016 1.00 . A A . 29 SER HB3 1 1
19 19959 1 1 29 SER HG H 9.548 4.901 -9.785 1.00 . A A . 29 SER HG 1 1
19 19960 1 1 29 SER N N 8.029 8.294 -9.442 1.00 . A A . 29 SER N 1 1
19 19961 1 1 29 SER O O 9.956 7.302 -12.227 1.00 . A A . 29 SER O 1 1
19 19962 1 1 29 SER OG O 9.109 5.480 -9.159 1.00 . A A . 29 SER OG 1 1
19 19963 1 1 30 GLY C C 7.798 4.485 -12.895 1.00 . A A . 30 GLY C 1 1
19 19964 1 1 30 GLY CA C 7.630 5.992 -12.886 1.00 . A A . 30 GLY CA 1 1
19 19965 1 1 30 GLY H H 7.264 6.517 -10.868 1.00 . A A . 30 GLY H 1 1
19 19966 1 1 30 GLY HA2 H 6.611 6.230 -13.153 1.00 . A A . 30 GLY HA2 1 1
19 19967 1 1 30 GLY HA3 H 8.294 6.422 -13.621 1.00 . A A . 30 GLY HA3 1 1
19 19968 1 1 30 GLY N N 7.924 6.575 -11.590 1.00 . A A . 30 GLY N 1 1
19 19969 1 1 30 GLY O O 8.164 3.901 -13.915 1.00 . A A . 30 GLY O 1 1
19 19970 1 1 31 ILE C C 6.286 1.732 -11.679 1.00 . A A . 31 ILE C 1 1
19 19971 1 1 31 ILE CA C 7.654 2.407 -11.636 1.00 . A A . 31 ILE CA 1 1
19 19972 1 1 31 ILE CB C 8.374 2.011 -10.331 1.00 . A A . 31 ILE CB 1 1
19 19973 1 1 31 ILE CD1 C 9.485 0.053 -9.140 1.00 . A A . 31 ILE CD1 1 1
19 19974 1 1 31 ILE CG1 C 8.585 0.496 -10.274 1.00 . A A . 31 ILE CG1 1 1
19 19975 1 1 31 ILE CG2 C 7.585 2.488 -9.121 1.00 . A A . 31 ILE CG2 1 1
19 19976 1 1 31 ILE H H 7.242 4.375 -10.978 1.00 . A A . 31 ILE H 1 1
19 19977 1 1 31 ILE HA H 8.245 2.053 -12.470 1.00 . A A . 31 ILE HA 1 1
19 19978 1 1 31 ILE HB H 9.336 2.501 -10.316 1.00 . A A . 31 ILE HB 1 1
19 19979 1 1 31 ILE HD11 H 9.237 0.607 -8.247 1.00 . A A . 31 ILE HD11 1 1
19 19980 1 1 31 ILE HD12 H 10.515 0.239 -9.405 1.00 . A A . 31 ILE HD12 1 1
19 19981 1 1 31 ILE HD13 H 9.344 -1.002 -8.962 1.00 . A A . 31 ILE HD13 1 1
19 19982 1 1 31 ILE HG12 H 7.630 0.011 -10.147 1.00 . A A . 31 ILE HG12 1 1
19 19983 1 1 31 ILE HG13 H 9.031 0.166 -11.201 1.00 . A A . 31 ILE HG13 1 1
19 19984 1 1 31 ILE HG21 H 7.975 2.021 -8.229 1.00 . A A . 31 ILE HG21 1 1
19 19985 1 1 31 ILE HG22 H 6.545 2.221 -9.242 1.00 . A A . 31 ILE HG22 1 1
19 19986 1 1 31 ILE HG23 H 7.673 3.561 -9.034 1.00 . A A . 31 ILE HG23 1 1
19 19987 1 1 31 ILE N N 7.530 3.854 -11.757 1.00 . A A . 31 ILE N 1 1
19 19988 1 1 31 ILE O O 5.292 2.291 -11.214 1.00 . A A . 31 ILE O 1 1
19 19989 1 1 32 SER C C 4.810 -1.131 -11.131 1.00 . A A . 32 SER C 1 1
19 19990 1 1 32 SER CA C 4.997 -0.223 -12.343 1.00 . A A . 32 SER CA 1 1
19 19991 1 1 32 SER CB C 4.984 -1.057 -13.626 1.00 . A A . 32 SER CB 1 1
19 19992 1 1 32 SER H H 7.068 0.135 -12.592 1.00 . A A . 32 SER H 1 1
19 19993 1 1 32 SER HA H 4.183 0.485 -12.375 1.00 . A A . 32 SER HA 1 1
19 19994 1 1 32 SER HB2 H 5.670 -0.626 -14.339 1.00 . A A . 32 SER HB2 1 1
19 19995 1 1 32 SER HB3 H 5.289 -2.067 -13.399 1.00 . A A . 32 SER HB3 1 1
19 19996 1 1 32 SER HG H 3.551 -1.934 -14.633 1.00 . A A . 32 SER HG 1 1
19 19997 1 1 32 SER N N 6.242 0.528 -12.240 1.00 . A A . 32 SER N 1 1
19 19998 1 1 32 SER O O 5.725 -1.857 -10.739 1.00 . A A . 32 SER O 1 1
19 19999 1 1 32 SER OG O 3.690 -1.088 -14.201 1.00 . A A . 32 SER OG 1 1
19 20000 1 1 33 ILE C C 1.881 -2.424 -9.426 1.00 . A A . 33 ILE C 1 1
19 20001 1 1 33 ILE CA C 3.315 -1.906 -9.375 1.00 . A A . 33 ILE CA 1 1
19 20002 1 1 33 ILE CB C 3.521 -1.118 -8.066 1.00 . A A . 33 ILE CB 1 1
19 20003 1 1 33 ILE CD1 C 2.644 0.843 -6.697 1.00 . A A . 33 ILE CD1 1 1
19 20004 1 1 33 ILE CG1 C 2.529 0.046 -7.978 1.00 . A A . 33 ILE CG1 1 1
19 20005 1 1 33 ILE CG2 C 4.951 -0.610 -7.973 1.00 . A A . 33 ILE CG2 1 1
19 20006 1 1 33 ILE H H 2.931 -0.489 -10.900 1.00 . A A . 33 ILE H 1 1
19 20007 1 1 33 ILE HA H 3.991 -2.748 -9.373 1.00 . A A . 33 ILE HA 1 1
19 20008 1 1 33 ILE HB H 3.350 -1.789 -7.238 1.00 . A A . 33 ILE HB 1 1
19 20009 1 1 33 ILE HD11 H 2.724 0.167 -5.859 1.00 . A A . 33 ILE HD11 1 1
19 20010 1 1 33 ILE HD12 H 1.766 1.461 -6.578 1.00 . A A . 33 ILE HD12 1 1
19 20011 1 1 33 ILE HD13 H 3.522 1.469 -6.739 1.00 . A A . 33 ILE HD13 1 1
19 20012 1 1 33 ILE HG12 H 2.700 0.720 -8.803 1.00 . A A . 33 ILE HG12 1 1
19 20013 1 1 33 ILE HG13 H 1.522 -0.342 -8.039 1.00 . A A . 33 ILE HG13 1 1
19 20014 1 1 33 ILE HG21 H 5.035 0.080 -7.146 1.00 . A A . 33 ILE HG21 1 1
19 20015 1 1 33 ILE HG22 H 5.214 -0.104 -8.891 1.00 . A A . 33 ILE HG22 1 1
19 20016 1 1 33 ILE HG23 H 5.620 -1.443 -7.817 1.00 . A A . 33 ILE HG23 1 1
19 20017 1 1 33 ILE N N 3.620 -1.087 -10.542 1.00 . A A . 33 ILE N 1 1
19 20018 1 1 33 ILE O O 1.147 -2.159 -10.378 1.00 . A A . 33 ILE O 1 1
19 20019 1 1 34 ASN C C -0.792 -2.746 -7.586 1.00 . A A . 34 ASN C 1 1
19 20020 1 1 34 ASN CA C 0.141 -3.709 -8.313 1.00 . A A . 34 ASN CA 1 1
19 20021 1 1 34 ASN CB C 0.159 -5.060 -7.596 1.00 . A A . 34 ASN CB 1 1
19 20022 1 1 34 ASN CG C 0.409 -6.216 -8.546 1.00 . A A . 34 ASN CG 1 1
19 20023 1 1 34 ASN H H 2.117 -3.333 -7.660 1.00 . A A . 34 ASN H 1 1
19 20024 1 1 34 ASN HA H -0.219 -3.849 -9.321 1.00 . A A . 34 ASN HA 1 1
19 20025 1 1 34 ASN HB2 H 0.941 -5.056 -6.852 1.00 . A A . 34 ASN HB2 1 1
19 20026 1 1 34 ASN HB3 H -0.793 -5.215 -7.111 1.00 . A A . 34 ASN HB3 1 1
19 20027 1 1 34 ASN HD21 H -1.008 -7.288 -7.652 1.00 . A A . 34 ASN HD21 1 1
19 20028 1 1 34 ASN HD22 H -0.203 -8.059 -8.972 1.00 . A A . 34 ASN HD22 1 1
19 20029 1 1 34 ASN N N 1.488 -3.159 -8.391 1.00 . A A . 34 ASN N 1 1
19 20030 1 1 34 ASN ND2 N -0.344 -7.297 -8.372 1.00 . A A . 34 ASN ND2 1 1
19 20031 1 1 34 ASN O O -0.750 -2.633 -6.361 1.00 . A A . 34 ASN O 1 1
19 20032 1 1 34 ASN OD1 O 1.267 -6.138 -9.425 1.00 . A A . 34 ASN OD1 1 1
19 20033 1 1 35 THR C C -3.724 -1.834 -7.086 1.00 . A A . 35 THR C 1 1
19 20034 1 1 35 THR CA C -2.576 -1.104 -7.773 1.00 . A A . 35 THR CA 1 1
19 20035 1 1 35 THR CB C -3.119 -0.173 -8.858 1.00 . A A . 35 THR CB 1 1
19 20036 1 1 35 THR CG2 C -2.041 0.638 -9.543 1.00 . A A . 35 THR CG2 1 1
19 20037 1 1 35 THR H H -1.623 -2.191 -9.318 1.00 . A A . 35 THR H 1 1
19 20038 1 1 35 THR HA H -2.047 -0.516 -7.038 1.00 . A A . 35 THR HA 1 1
19 20039 1 1 35 THR HB H -3.817 0.519 -8.408 1.00 . A A . 35 THR HB 1 1
19 20040 1 1 35 THR HG1 H -4.130 -0.310 -10.530 1.00 . A A . 35 THR HG1 1 1
19 20041 1 1 35 THR HG21 H -2.186 1.687 -9.325 1.00 . A A . 35 THR HG21 1 1
19 20042 1 1 35 THR HG22 H -2.096 0.483 -10.611 1.00 . A A . 35 THR HG22 1 1
19 20043 1 1 35 THR HG23 H -1.072 0.326 -9.183 1.00 . A A . 35 THR HG23 1 1
19 20044 1 1 35 THR N N -1.633 -2.056 -8.347 1.00 . A A . 35 THR N 1 1
19 20045 1 1 35 THR O O -4.290 -1.343 -6.109 1.00 . A A . 35 THR O 1 1
19 20046 1 1 35 THR OG1 O -3.802 -0.911 -9.856 1.00 . A A . 35 THR OG1 1 1
19 20047 1 1 36 ASP C C -4.805 -4.222 -5.604 1.00 . A A . 36 ASP C 1 1
19 20048 1 1 36 ASP CA C -5.131 -3.817 -7.038 1.00 . A A . 36 ASP CA 1 1
19 20049 1 1 36 ASP CB C -5.353 -5.064 -7.896 1.00 . A A . 36 ASP CB 1 1
19 20050 1 1 36 ASP CG C -6.705 -5.062 -8.582 1.00 . A A . 36 ASP CG 1 1
19 20051 1 1 36 ASP H H -3.564 -3.349 -8.378 1.00 . A A . 36 ASP H 1 1
19 20052 1 1 36 ASP HA H -6.031 -3.222 -7.039 1.00 . A A . 36 ASP HA 1 1
19 20053 1 1 36 ASP HB2 H -4.586 -5.112 -8.653 1.00 . A A . 36 ASP HB2 1 1
19 20054 1 1 36 ASP HB3 H -5.288 -5.942 -7.270 1.00 . A A . 36 ASP HB3 1 1
19 20055 1 1 36 ASP N N -4.057 -3.011 -7.601 1.00 . A A . 36 ASP N 1 1
19 20056 1 1 36 ASP O O -5.659 -4.167 -4.721 1.00 . A A . 36 ASP O 1 1
19 20057 1 1 36 ASP OD1 O -7.726 -4.902 -7.881 1.00 . A A . 36 ASP OD1 1 1
19 20058 1 1 36 ASP OD2 O -6.743 -5.222 -9.820 1.00 . A A . 36 ASP OD2 1 1
19 20059 1 1 37 ASN C C -2.604 -3.851 -3.256 1.00 . A A . 37 ASN C 1 1
19 20060 1 1 37 ASN CA C -3.110 -5.045 -4.062 1.00 . A A . 37 ASN CA 1 1
19 20061 1 1 37 ASN CB C -2.006 -6.096 -4.183 1.00 . A A . 37 ASN CB 1 1
19 20062 1 1 37 ASN CG C -2.423 -7.278 -5.037 1.00 . A A . 37 ASN CG 1 1
19 20063 1 1 37 ASN H H -2.925 -4.651 -6.134 1.00 . A A . 37 ASN H 1 1
19 20064 1 1 37 ASN HA H -3.954 -5.480 -3.548 1.00 . A A . 37 ASN HA 1 1
19 20065 1 1 37 ASN HB2 H -1.134 -5.643 -4.632 1.00 . A A . 37 ASN HB2 1 1
19 20066 1 1 37 ASN HB3 H -1.753 -6.457 -3.198 1.00 . A A . 37 ASN HB3 1 1
19 20067 1 1 37 ASN HD21 H -0.525 -7.840 -5.227 1.00 . A A . 37 ASN HD21 1 1
19 20068 1 1 37 ASN HD22 H -1.687 -8.836 -6.029 1.00 . A A . 37 ASN HD22 1 1
19 20069 1 1 37 ASN N N -3.558 -4.628 -5.386 1.00 . A A . 37 ASN N 1 1
19 20070 1 1 37 ASN ND2 N -1.446 -8.064 -5.475 1.00 . A A . 37 ASN ND2 1 1
19 20071 1 1 37 ASN O O -2.685 -3.841 -2.027 1.00 . A A . 37 ASN O 1 1
19 20072 1 1 37 ASN OD1 O -3.608 -7.482 -5.299 1.00 . A A . 37 ASN OD1 1 1
19 20073 1 1 38 ALA C C -2.620 -0.995 -2.424 1.00 . A A . 38 ALA C 1 1
19 20074 1 1 38 ALA CA C -1.561 -1.651 -3.304 1.00 . A A . 38 ALA CA 1 1
19 20075 1 1 38 ALA CB C -1.054 -0.663 -4.343 1.00 . A A . 38 ALA CB 1 1
19 20076 1 1 38 ALA H H -2.043 -2.914 -4.931 1.00 . A A . 38 ALA H 1 1
19 20077 1 1 38 ALA HA H -0.726 -1.944 -2.684 1.00 . A A . 38 ALA HA 1 1
19 20078 1 1 38 ALA HB1 H -0.198 -1.082 -4.850 1.00 . A A . 38 ALA HB1 1 1
19 20079 1 1 38 ALA HB2 H -0.768 0.258 -3.857 1.00 . A A . 38 ALA HB2 1 1
19 20080 1 1 38 ALA HB3 H -1.836 -0.464 -5.061 1.00 . A A . 38 ALA HB3 1 1
19 20081 1 1 38 ALA N N -2.081 -2.847 -3.955 1.00 . A A . 38 ALA N 1 1
19 20082 1 1 38 ALA O O -2.370 -0.685 -1.259 1.00 . A A . 38 ALA O 1 1
19 20083 1 1 39 ASP C C -5.246 -0.973 -1.007 1.00 . A A . 39 ASP C 1 1
19 20084 1 1 39 ASP CA C -4.903 -0.167 -2.256 1.00 . A A . 39 ASP CA 1 1
19 20085 1 1 39 ASP CB C -6.136 -0.044 -3.153 1.00 . A A . 39 ASP CB 1 1
19 20086 1 1 39 ASP CG C -7.127 0.983 -2.641 1.00 . A A . 39 ASP CG 1 1
19 20087 1 1 39 ASP H H -3.944 -1.055 -3.921 1.00 . A A . 39 ASP H 1 1
19 20088 1 1 39 ASP HA H -4.587 0.821 -1.957 1.00 . A A . 39 ASP HA 1 1
19 20089 1 1 39 ASP HB2 H -5.824 0.250 -4.143 1.00 . A A . 39 ASP HB2 1 1
19 20090 1 1 39 ASP HB3 H -6.632 -1.002 -3.206 1.00 . A A . 39 ASP HB3 1 1
19 20091 1 1 39 ASP N N -3.805 -0.786 -2.989 1.00 . A A . 39 ASP N 1 1
19 20092 1 1 39 ASP O O -5.968 -1.967 -1.076 1.00 . A A . 39 ASP O 1 1
19 20093 1 1 39 ASP OD1 O -6.921 1.504 -1.525 1.00 . A A . 39 ASP OD1 1 1
19 20094 1 1 39 ASP OD2 O -8.112 1.266 -3.356 1.00 . A A . 39 ASP OD2 1 1
19 20095 1 1 40 LEU C C -6.257 -0.707 2.049 1.00 . A A . 40 LEU C 1 1
19 20096 1 1 40 LEU CA C -4.972 -1.215 1.399 1.00 . A A . 40 LEU CA 1 1
19 20097 1 1 40 LEU CB C -3.791 -1.014 2.350 1.00 . A A . 40 LEU CB 1 1
19 20098 1 1 40 LEU CD1 C -1.356 -0.537 1.966 1.00 . A A . 40 LEU CD1 1 1
19 20099 1 1 40 LEU CD2 C -2.087 -2.835 2.628 1.00 . A A . 40 LEU CD2 1 1
19 20100 1 1 40 LEU CG C -2.457 -1.580 1.852 1.00 . A A . 40 LEU CG 1 1
19 20101 1 1 40 LEU H H -4.156 0.264 0.125 1.00 . A A . 40 LEU H 1 1
19 20102 1 1 40 LEU HA H -5.082 -2.269 1.193 1.00 . A A . 40 LEU HA 1 1
19 20103 1 1 40 LEU HB2 H -3.671 0.046 2.521 1.00 . A A . 40 LEU HB2 1 1
19 20104 1 1 40 LEU HB3 H -4.029 -1.487 3.292 1.00 . A A . 40 LEU HB3 1 1
19 20105 1 1 40 LEU HD11 H -0.653 -0.666 1.157 1.00 . A A . 40 LEU HD11 1 1
19 20106 1 1 40 LEU HD12 H -0.844 -0.656 2.910 1.00 . A A . 40 LEU HD12 1 1
19 20107 1 1 40 LEU HD13 H -1.789 0.450 1.914 1.00 . A A . 40 LEU HD13 1 1
19 20108 1 1 40 LEU HD21 H -1.512 -3.494 1.994 1.00 . A A . 40 LEU HD21 1 1
19 20109 1 1 40 LEU HD22 H -2.986 -3.339 2.950 1.00 . A A . 40 LEU HD22 1 1
19 20110 1 1 40 LEU HD23 H -1.498 -2.563 3.492 1.00 . A A . 40 LEU HD23 1 1
19 20111 1 1 40 LEU HG H -2.555 -1.847 0.810 1.00 . A A . 40 LEU HG 1 1
19 20112 1 1 40 LEU N N -4.724 -0.535 0.134 1.00 . A A . 40 LEU N 1 1
19 20113 1 1 40 LEU O O -6.922 -1.437 2.784 1.00 . A A . 40 LEU O 1 1
19 20114 1 1 41 ASN C C -8.973 1.078 1.352 1.00 . A A . 41 ASN C 1 1
19 20115 1 1 41 ASN CA C -7.803 1.149 2.335 1.00 . A A . 41 ASN CA 1 1
19 20116 1 1 41 ASN CB C -7.537 2.606 2.726 1.00 . A A . 41 ASN CB 1 1
19 20117 1 1 41 ASN CG C -7.200 3.477 1.532 1.00 . A A . 41 ASN CG 1 1
19 20118 1 1 41 ASN H H -6.029 1.082 1.182 1.00 . A A . 41 ASN H 1 1
19 20119 1 1 41 ASN HA H -8.065 0.594 3.223 1.00 . A A . 41 ASN HA 1 1
19 20120 1 1 41 ASN HB2 H -8.417 3.010 3.205 1.00 . A A . 41 ASN HB2 1 1
19 20121 1 1 41 ASN HB3 H -6.708 2.639 3.418 1.00 . A A . 41 ASN HB3 1 1
19 20122 1 1 41 ASN HD21 H -7.564 5.116 2.596 1.00 . A A . 41 ASN HD21 1 1
19 20123 1 1 41 ASN HD22 H -7.077 5.377 0.959 1.00 . A A . 41 ASN HD22 1 1
19 20124 1 1 41 ASN N N -6.599 0.548 1.775 1.00 . A A . 41 ASN N 1 1
19 20125 1 1 41 ASN ND2 N -7.290 4.789 1.714 1.00 . A A . 41 ASN ND2 1 1
19 20126 1 1 41 ASN O O -10.100 1.438 1.694 1.00 . A A . 41 ASN O 1 1
19 20127 1 1 41 ASN OD1 O -6.863 2.978 0.460 1.00 . A A . 41 ASN OD1 1 1
19 20128 1 1 42 GLU C C -10.350 1.861 -1.198 1.00 . A A . 42 GLU C 1 1
19 20129 1 1 42 GLU CA C -9.743 0.498 -0.884 1.00 . A A . 42 GLU CA 1 1
19 20130 1 1 42 GLU CB C -10.837 -0.467 -0.421 1.00 . A A . 42 GLU CB 1 1
19 20131 1 1 42 GLU CD C -11.455 -2.660 -1.515 1.00 . A A . 42 GLU CD 1 1
19 20132 1 1 42 GLU CG C -10.477 -1.932 -0.613 1.00 . A A . 42 GLU CG 1 1
19 20133 1 1 42 GLU H H -7.790 0.338 -0.086 1.00 . A A . 42 GLU H 1 1
19 20134 1 1 42 GLU HA H -9.287 0.105 -1.780 1.00 . A A . 42 GLU HA 1 1
19 20135 1 1 42 GLU HB2 H -11.026 -0.301 0.629 1.00 . A A . 42 GLU HB2 1 1
19 20136 1 1 42 GLU HB3 H -11.739 -0.263 -0.977 1.00 . A A . 42 GLU HB3 1 1
19 20137 1 1 42 GLU HG2 H -9.492 -1.993 -1.053 1.00 . A A . 42 GLU HG2 1 1
19 20138 1 1 42 GLU HG3 H -10.469 -2.417 0.352 1.00 . A A . 42 GLU HG3 1 1
19 20139 1 1 42 GLU N N -8.705 0.612 0.134 1.00 . A A . 42 GLU N 1 1
19 20140 1 1 42 GLU O O -11.553 1.977 -1.429 1.00 . A A . 42 GLU O 1 1
19 20141 1 1 42 GLU OE1 O -12.653 -2.310 -1.498 1.00 . A A . 42 GLU OE1 1 1
19 20142 1 1 42 GLU OE2 O -11.022 -3.582 -2.239 1.00 . A A . 42 GLU OE2 1 1
19 20143 1 1 43 ASP C C -10.184 4.449 -2.990 1.00 . A A . 43 ASP C 1 1
19 20144 1 1 43 ASP CA C -9.962 4.246 -1.492 1.00 . A A . 43 ASP CA 1 1
19 20145 1 1 43 ASP CB C -8.942 5.264 -0.977 1.00 . A A . 43 ASP CB 1 1
19 20146 1 1 43 ASP CG C -7.539 4.974 -1.468 1.00 . A A . 43 ASP CG 1 1
19 20147 1 1 43 ASP H H -8.560 2.733 -1.014 1.00 . A A . 43 ASP H 1 1
19 20148 1 1 43 ASP HA H -10.898 4.398 -0.977 1.00 . A A . 43 ASP HA 1 1
19 20149 1 1 43 ASP HB2 H -9.226 6.250 -1.314 1.00 . A A . 43 ASP HB2 1 1
19 20150 1 1 43 ASP HB3 H -8.938 5.244 0.103 1.00 . A A . 43 ASP HB3 1 1
19 20151 1 1 43 ASP N N -9.508 2.889 -1.205 1.00 . A A . 43 ASP N 1 1
19 20152 1 1 43 ASP O O -10.844 5.402 -3.403 1.00 . A A . 43 ASP O 1 1
19 20153 1 1 43 ASP OD1 O -7.392 4.143 -2.390 1.00 . A A . 43 ASP OD1 1 1
19 20154 1 1 43 ASP OD2 O -6.585 5.577 -0.932 1.00 . A A . 43 ASP OD2 1 1
19 20155 1 1 44 GLY C C -8.521 4.110 -5.939 1.00 . A A . 44 GLY C 1 1
19 20156 1 1 44 GLY CA C -9.788 3.653 -5.240 1.00 . A A . 44 GLY CA 1 1
19 20157 1 1 44 GLY H H -9.117 2.808 -3.419 1.00 . A A . 44 GLY H 1 1
19 20158 1 1 44 GLY HA2 H -10.071 2.687 -5.629 1.00 . A A . 44 GLY HA2 1 1
19 20159 1 1 44 GLY HA3 H -10.578 4.359 -5.453 1.00 . A A . 44 GLY HA3 1 1
19 20160 1 1 44 GLY N N -9.633 3.548 -3.800 1.00 . A A . 44 GLY N 1 1
19 20161 1 1 44 GLY O O -8.412 4.008 -7.161 1.00 . A A . 44 GLY O 1 1
19 20162 1 1 45 ARG C C -5.170 4.967 -4.719 1.00 . A A . 45 ARG C 1 1
19 20163 1 1 45 ARG CA C -6.302 5.086 -5.734 1.00 . A A . 45 ARG CA 1 1
19 20164 1 1 45 ARG CB C -6.436 6.537 -6.198 1.00 . A A . 45 ARG CB 1 1
19 20165 1 1 45 ARG CD C -7.709 8.672 -5.823 1.00 . A A . 45 ARG CD 1 1
19 20166 1 1 45 ARG CG C -7.092 7.445 -5.171 1.00 . A A . 45 ARG CG 1 1
19 20167 1 1 45 ARG CZ C -6.910 10.757 -6.866 1.00 . A A . 45 ARG CZ 1 1
19 20168 1 1 45 ARG H H -7.700 4.673 -4.201 1.00 . A A . 45 ARG H 1 1
19 20169 1 1 45 ARG HA H -6.070 4.465 -6.587 1.00 . A A . 45 ARG HA 1 1
19 20170 1 1 45 ARG HB2 H -5.453 6.927 -6.415 1.00 . A A . 45 ARG HB2 1 1
19 20171 1 1 45 ARG HB3 H -7.031 6.561 -7.099 1.00 . A A . 45 ARG HB3 1 1
19 20172 1 1 45 ARG HD2 H -8.127 8.384 -6.777 1.00 . A A . 45 ARG HD2 1 1
19 20173 1 1 45 ARG HD3 H -8.496 9.047 -5.185 1.00 . A A . 45 ARG HD3 1 1
19 20174 1 1 45 ARG HE H -5.885 9.675 -5.539 1.00 . A A . 45 ARG HE 1 1
19 20175 1 1 45 ARG HG2 H -7.868 6.894 -4.660 1.00 . A A . 45 ARG HG2 1 1
19 20176 1 1 45 ARG HG3 H -6.345 7.764 -4.458 1.00 . A A . 45 ARG HG3 1 1
19 20177 1 1 45 ARG HH11 H -8.754 10.176 -7.461 1.00 . A A . 45 ARG HH11 1 1
19 20178 1 1 45 ARG HH12 H -8.169 11.640 -8.179 1.00 . A A . 45 ARG HH12 1 1
19 20179 1 1 45 ARG HH21 H -5.114 11.600 -6.483 1.00 . A A . 45 ARG HH21 1 1
19 20180 1 1 45 ARG HH22 H -6.102 12.447 -7.624 1.00 . A A . 45 ARG HH22 1 1
19 20181 1 1 45 ARG N N -7.561 4.615 -5.169 1.00 . A A . 45 ARG N 1 1
19 20182 1 1 45 ARG NE N -6.726 9.731 -6.037 1.00 . A A . 45 ARG NE 1 1
19 20183 1 1 45 ARG NH1 N -8.037 10.866 -7.559 1.00 . A A . 45 ARG NH1 1 1
19 20184 1 1 45 ARG NH2 N -5.964 11.677 -7.002 1.00 . A A . 45 ARG NH2 1 1
19 20185 1 1 45 ARG O O -5.393 5.060 -3.512 1.00 . A A . 45 ARG O 1 1
19 20186 1 1 46 VAL C C -2.249 6.005 -3.955 1.00 . A A . 46 VAL C 1 1
19 20187 1 1 46 VAL CA C -2.789 4.635 -4.350 1.00 . A A . 46 VAL CA 1 1
19 20188 1 1 46 VAL CB C -1.668 3.828 -5.030 1.00 . A A . 46 VAL CB 1 1
19 20189 1 1 46 VAL CG1 C -0.539 3.548 -4.050 1.00 . A A . 46 VAL CG1 1 1
19 20190 1 1 46 VAL CG2 C -2.219 2.531 -5.607 1.00 . A A . 46 VAL CG2 1 1
19 20191 1 1 46 VAL H H -3.838 4.700 -6.186 1.00 . A A . 46 VAL H 1 1
19 20192 1 1 46 VAL HA H -3.093 4.108 -3.457 1.00 . A A . 46 VAL HA 1 1
19 20193 1 1 46 VAL HB H -1.270 4.417 -5.843 1.00 . A A . 46 VAL HB 1 1
19 20194 1 1 46 VAL HG11 H 0.159 2.853 -4.493 1.00 . A A . 46 VAL HG11 1 1
19 20195 1 1 46 VAL HG12 H -0.946 3.119 -3.145 1.00 . A A . 46 VAL HG12 1 1
19 20196 1 1 46 VAL HG13 H -0.029 4.469 -3.813 1.00 . A A . 46 VAL HG13 1 1
19 20197 1 1 46 VAL HG21 H -2.727 2.738 -6.537 1.00 . A A . 46 VAL HG21 1 1
19 20198 1 1 46 VAL HG22 H -2.914 2.094 -4.906 1.00 . A A . 46 VAL HG22 1 1
19 20199 1 1 46 VAL HG23 H -1.406 1.844 -5.786 1.00 . A A . 46 VAL HG23 1 1
19 20200 1 1 46 VAL N N -3.954 4.763 -5.215 1.00 . A A . 46 VAL N 1 1
19 20201 1 1 46 VAL O O -1.499 6.629 -4.707 1.00 . A A . 46 VAL O 1 1
19 20202 1 1 47 ASN C C -1.231 7.607 -1.109 1.00 . A A . 47 ASN C 1 1
19 20203 1 1 47 ASN CA C -2.199 7.768 -2.276 1.00 . A A . 47 ASN CA 1 1
19 20204 1 1 47 ASN CB C -3.404 8.606 -1.843 1.00 . A A . 47 ASN CB 1 1
19 20205 1 1 47 ASN CG C -4.425 7.798 -1.065 1.00 . A A . 47 ASN CG 1 1
19 20206 1 1 47 ASN H H -3.239 5.924 -2.221 1.00 . A A . 47 ASN H 1 1
19 20207 1 1 47 ASN HA H -1.689 8.275 -3.082 1.00 . A A . 47 ASN HA 1 1
19 20208 1 1 47 ASN HB2 H -3.063 9.416 -1.217 1.00 . A A . 47 ASN HB2 1 1
19 20209 1 1 47 ASN HB3 H -3.885 9.013 -2.719 1.00 . A A . 47 ASN HB3 1 1
19 20210 1 1 47 ASN HD21 H -5.903 8.597 -2.127 1.00 . A A . 47 ASN HD21 1 1
19 20211 1 1 47 ASN HD22 H -6.379 7.460 -0.918 1.00 . A A . 47 ASN HD22 1 1
19 20212 1 1 47 ASN N N -2.638 6.468 -2.773 1.00 . A A . 47 ASN N 1 1
19 20213 1 1 47 ASN ND2 N -5.697 7.969 -1.404 1.00 . A A . 47 ASN ND2 1 1
19 20214 1 1 47 ASN O O -0.877 6.490 -0.732 1.00 . A A . 47 ASN O 1 1
19 20215 1 1 47 ASN OD1 O -4.075 7.029 -0.169 1.00 . A A . 47 ASN OD1 1 1
19 20216 1 1 48 SER C C -0.415 7.854 1.724 1.00 . A A . 48 SER C 1 1
19 20217 1 1 48 SER CA C 0.120 8.719 0.588 1.00 . A A . 48 SER CA 1 1
19 20218 1 1 48 SER CB C 0.366 10.143 1.088 1.00 . A A . 48 SER CB 1 1
19 20219 1 1 48 SER H H -1.126 9.592 -0.885 1.00 . A A . 48 SER H 1 1
19 20220 1 1 48 SER HA H 1.054 8.301 0.243 1.00 . A A . 48 SER HA 1 1
19 20221 1 1 48 SER HB2 H -0.500 10.752 0.876 1.00 . A A . 48 SER HB2 1 1
19 20222 1 1 48 SER HB3 H 0.541 10.123 2.154 1.00 . A A . 48 SER HB3 1 1
19 20223 1 1 48 SER HG H 1.347 11.659 0.329 1.00 . A A . 48 SER HG 1 1
19 20224 1 1 48 SER N N -0.807 8.732 -0.539 1.00 . A A . 48 SER N 1 1
19 20225 1 1 48 SER O O 0.353 7.275 2.492 1.00 . A A . 48 SER O 1 1
19 20226 1 1 48 SER OG O 1.494 10.719 0.452 1.00 . A A . 48 SER OG 1 1
19 20227 1 1 49 THR C C -1.960 5.505 2.752 1.00 . A A . 49 THR C 1 1
19 20228 1 1 49 THR CA C -2.374 6.969 2.866 1.00 . A A . 49 THR CA 1 1
19 20229 1 1 49 THR CB C -3.896 7.090 2.775 1.00 . A A . 49 THR CB 1 1
19 20230 1 1 49 THR CG2 C -4.589 6.941 4.113 1.00 . A A . 49 THR CG2 1 1
19 20231 1 1 49 THR H H -2.300 8.249 1.182 1.00 . A A . 49 THR H 1 1
19 20232 1 1 49 THR HA H -2.047 7.349 3.822 1.00 . A A . 49 THR HA 1 1
19 20233 1 1 49 THR HB H -4.270 6.315 2.121 1.00 . A A . 49 THR HB 1 1
19 20234 1 1 49 THR HG1 H -3.757 9.040 2.660 1.00 . A A . 49 THR HG1 1 1
19 20235 1 1 49 THR HG21 H -4.383 7.809 4.723 1.00 . A A . 49 THR HG21 1 1
19 20236 1 1 49 THR HG22 H -4.223 6.056 4.612 1.00 . A A . 49 THR HG22 1 1
19 20237 1 1 49 THR HG23 H -5.654 6.854 3.959 1.00 . A A . 49 THR HG23 1 1
19 20238 1 1 49 THR N N -1.739 7.768 1.825 1.00 . A A . 49 THR N 1 1
19 20239 1 1 49 THR O O -1.628 4.864 3.749 1.00 . A A . 49 THR O 1 1
19 20240 1 1 49 THR OG1 O -4.267 8.346 2.237 1.00 . A A . 49 THR OG1 1 1
19 20241 1 1 50 ASP C C -0.156 3.353 1.708 1.00 . A A . 50 ASP C 1 1
19 20242 1 1 50 ASP CA C -1.600 3.599 1.284 1.00 . A A . 50 ASP CA 1 1
19 20243 1 1 50 ASP CB C -1.776 3.251 -0.196 1.00 . A A . 50 ASP CB 1 1
19 20244 1 1 50 ASP CG C -3.212 3.390 -0.656 1.00 . A A . 50 ASP CG 1 1
19 20245 1 1 50 ASP H H -2.248 5.547 0.773 1.00 . A A . 50 ASP H 1 1
19 20246 1 1 50 ASP HA H -2.249 2.968 1.873 1.00 . A A . 50 ASP HA 1 1
19 20247 1 1 50 ASP HB2 H -1.162 3.913 -0.789 1.00 . A A . 50 ASP HB2 1 1
19 20248 1 1 50 ASP HB3 H -1.461 2.232 -0.359 1.00 . A A . 50 ASP HB3 1 1
19 20249 1 1 50 ASP N N -1.978 4.985 1.529 1.00 . A A . 50 ASP N 1 1
19 20250 1 1 50 ASP O O 0.154 2.335 2.327 1.00 . A A . 50 ASP O 1 1
19 20251 1 1 50 ASP OD1 O -3.990 4.092 0.026 1.00 . A A . 50 ASP OD1 1 1
19 20252 1 1 50 ASP OD2 O -3.562 2.797 -1.698 1.00 . A A . 50 ASP OD2 1 1
19 20253 1 1 51 LEU C C 2.304 4.050 3.230 1.00 . A A . 51 LEU C 1 1
19 20254 1 1 51 LEU CA C 2.132 4.182 1.721 1.00 . A A . 51 LEU CA 1 1
19 20255 1 1 51 LEU CB C 2.904 5.400 1.210 1.00 . A A . 51 LEU CB 1 1
19 20256 1 1 51 LEU CD1 C 4.939 4.585 -0.004 1.00 . A A . 51 LEU CD1 1 1
19 20257 1 1 51 LEU CD2 C 5.075 6.632 1.426 1.00 . A A . 51 LEU CD2 1 1
19 20258 1 1 51 LEU CG C 4.427 5.267 1.254 1.00 . A A . 51 LEU CG 1 1
19 20259 1 1 51 LEU H H 0.410 5.083 0.880 1.00 . A A . 51 LEU H 1 1
19 20260 1 1 51 LEU HA H 2.522 3.294 1.246 1.00 . A A . 51 LEU HA 1 1
19 20261 1 1 51 LEU HB2 H 2.608 5.586 0.188 1.00 . A A . 51 LEU HB2 1 1
19 20262 1 1 51 LEU HB3 H 2.623 6.254 1.809 1.00 . A A . 51 LEU HB3 1 1
19 20263 1 1 51 LEU HD11 H 6.014 4.496 0.046 1.00 . A A . 51 LEU HD11 1 1
19 20264 1 1 51 LEU HD12 H 4.667 5.174 -0.869 1.00 . A A . 51 LEU HD12 1 1
19 20265 1 1 51 LEU HD13 H 4.500 3.603 -0.086 1.00 . A A . 51 LEU HD13 1 1
19 20266 1 1 51 LEU HD21 H 4.568 7.177 2.208 1.00 . A A . 51 LEU HD21 1 1
19 20267 1 1 51 LEU HD22 H 5.005 7.183 0.499 1.00 . A A . 51 LEU HD22 1 1
19 20268 1 1 51 LEU HD23 H 6.115 6.507 1.691 1.00 . A A . 51 LEU HD23 1 1
19 20269 1 1 51 LEU HG H 4.704 4.655 2.101 1.00 . A A . 51 LEU HG 1 1
19 20270 1 1 51 LEU N N 0.721 4.293 1.372 1.00 . A A . 51 LEU N 1 1
19 20271 1 1 51 LEU O O 3.180 3.328 3.705 1.00 . A A . 51 LEU O 1 1
19 20272 1 1 52 GLY C C 0.992 3.392 5.980 1.00 . A A . 52 GLY C 1 1
19 20273 1 1 52 GLY CA C 1.529 4.697 5.426 1.00 . A A . 52 GLY CA 1 1
19 20274 1 1 52 GLY H H 0.778 5.308 3.543 1.00 . A A . 52 GLY H 1 1
19 20275 1 1 52 GLY HA2 H 2.559 4.809 5.731 1.00 . A A . 52 GLY HA2 1 1
19 20276 1 1 52 GLY HA3 H 0.953 5.513 5.835 1.00 . A A . 52 GLY HA3 1 1
19 20277 1 1 52 GLY N N 1.458 4.752 3.979 1.00 . A A . 52 GLY N 1 1
19 20278 1 1 52 GLY O O 1.427 2.931 7.035 1.00 . A A . 52 GLY O 1 1
19 20279 1 1 53 ILE C C 0.369 0.360 5.361 1.00 . A A . 53 ILE C 1 1
19 20280 1 1 53 ILE CA C -0.551 1.533 5.683 1.00 . A A . 53 ILE CA 1 1
19 20281 1 1 53 ILE CB C -1.918 1.305 5.005 1.00 . A A . 53 ILE CB 1 1
19 20282 1 1 53 ILE CD1 C -3.774 2.769 4.062 1.00 . A A . 53 ILE CD1 1 1
19 20283 1 1 53 ILE CG1 C -2.825 2.519 5.214 1.00 . A A . 53 ILE CG1 1 1
19 20284 1 1 53 ILE CG2 C -2.579 0.045 5.548 1.00 . A A . 53 ILE CG2 1 1
19 20285 1 1 53 ILE H H -0.257 3.211 4.429 1.00 . A A . 53 ILE H 1 1
19 20286 1 1 53 ILE HA H -0.705 1.576 6.752 1.00 . A A . 53 ILE HA 1 1
19 20287 1 1 53 ILE HB H -1.751 1.167 3.947 1.00 . A A . 53 ILE HB 1 1
19 20288 1 1 53 ILE HD11 H -3.731 3.811 3.780 1.00 . A A . 53 ILE HD11 1 1
19 20289 1 1 53 ILE HD12 H -4.780 2.520 4.364 1.00 . A A . 53 ILE HD12 1 1
19 20290 1 1 53 ILE HD13 H -3.489 2.156 3.220 1.00 . A A . 53 ILE HD13 1 1
19 20291 1 1 53 ILE HG12 H -3.418 2.369 6.104 1.00 . A A . 53 ILE HG12 1 1
19 20292 1 1 53 ILE HG13 H -2.213 3.401 5.338 1.00 . A A . 53 ILE HG13 1 1
19 20293 1 1 53 ILE HG21 H -3.340 0.317 6.265 1.00 . A A . 53 ILE HG21 1 1
19 20294 1 1 53 ILE HG22 H -1.836 -0.574 6.029 1.00 . A A . 53 ILE HG22 1 1
19 20295 1 1 53 ILE HG23 H -3.032 -0.503 4.734 1.00 . A A . 53 ILE HG23 1 1
19 20296 1 1 53 ILE N N 0.046 2.795 5.262 1.00 . A A . 53 ILE N 1 1
19 20297 1 1 53 ILE O O 0.434 -0.615 6.110 1.00 . A A . 53 ILE O 1 1
19 20298 1 1 54 LEU C C 3.148 -0.735 4.808 1.00 . A A . 54 LEU C 1 1
19 20299 1 1 54 LEU CA C 1.994 -0.591 3.821 1.00 . A A . 54 LEU CA 1 1
19 20300 1 1 54 LEU CB C 2.538 -0.292 2.422 1.00 . A A . 54 LEU CB 1 1
19 20301 1 1 54 LEU CD1 C 4.145 -2.211 2.279 1.00 . A A . 54 LEU CD1 1 1
19 20302 1 1 54 LEU CD2 C 1.797 -2.485 1.461 1.00 . A A . 54 LEU CD2 1 1
19 20303 1 1 54 LEU CG C 2.963 -1.520 1.616 1.00 . A A . 54 LEU CG 1 1
19 20304 1 1 54 LEU H H 0.983 1.263 3.687 1.00 . A A . 54 LEU H 1 1
19 20305 1 1 54 LEU HA H 1.443 -1.518 3.792 1.00 . A A . 54 LEU HA 1 1
19 20306 1 1 54 LEU HB2 H 1.774 0.231 1.867 1.00 . A A . 54 LEU HB2 1 1
19 20307 1 1 54 LEU HB3 H 3.395 0.358 2.523 1.00 . A A . 54 LEU HB3 1 1
19 20308 1 1 54 LEU HD11 H 4.666 -1.508 2.910 1.00 . A A . 54 LEU HD11 1 1
19 20309 1 1 54 LEU HD12 H 4.817 -2.582 1.520 1.00 . A A . 54 LEU HD12 1 1
19 20310 1 1 54 LEU HD13 H 3.788 -3.037 2.878 1.00 . A A . 54 LEU HD13 1 1
19 20311 1 1 54 LEU HD21 H 0.889 -1.926 1.293 1.00 . A A . 54 LEU HD21 1 1
19 20312 1 1 54 LEU HD22 H 1.696 -3.074 2.360 1.00 . A A . 54 LEU HD22 1 1
19 20313 1 1 54 LEU HD23 H 1.979 -3.138 0.621 1.00 . A A . 54 LEU HD23 1 1
19 20314 1 1 54 LEU HG H 3.273 -1.205 0.630 1.00 . A A . 54 LEU HG 1 1
19 20315 1 1 54 LEU N N 1.078 0.462 4.242 1.00 . A A . 54 LEU N 1 1
19 20316 1 1 54 LEU O O 3.612 -1.842 5.077 1.00 . A A . 54 LEU O 1 1
19 20317 1 1 55 LYS C C 4.228 -0.039 7.681 1.00 . A A . 55 LYS C 1 1
19 20318 1 1 55 LYS CA C 4.709 0.390 6.299 1.00 . A A . 55 LYS CA 1 1
19 20319 1 1 55 LYS CB C 5.347 1.778 6.375 1.00 . A A . 55 LYS CB 1 1
19 20320 1 1 55 LYS CD C 7.503 2.993 5.937 1.00 . A A . 55 LYS CD 1 1
19 20321 1 1 55 LYS CE C 8.641 3.496 6.812 1.00 . A A . 55 LYS CE 1 1
19 20322 1 1 55 LYS CG C 6.860 1.745 6.519 1.00 . A A . 55 LYS CG 1 1
19 20323 1 1 55 LYS H H 3.197 1.244 5.087 1.00 . A A . 55 LYS H 1 1
19 20324 1 1 55 LYS HA H 5.446 -0.318 5.952 1.00 . A A . 55 LYS HA 1 1
19 20325 1 1 55 LYS HB2 H 5.105 2.323 5.475 1.00 . A A . 55 LYS HB2 1 1
19 20326 1 1 55 LYS HB3 H 4.937 2.305 7.225 1.00 . A A . 55 LYS HB3 1 1
19 20327 1 1 55 LYS HD2 H 7.892 2.762 4.956 1.00 . A A . 55 LYS HD2 1 1
19 20328 1 1 55 LYS HD3 H 6.754 3.768 5.855 1.00 . A A . 55 LYS HD3 1 1
19 20329 1 1 55 LYS HE2 H 8.570 4.571 6.889 1.00 . A A . 55 LYS HE2 1 1
19 20330 1 1 55 LYS HE3 H 8.543 3.057 7.794 1.00 . A A . 55 LYS HE3 1 1
19 20331 1 1 55 LYS HG2 H 7.111 1.679 7.568 1.00 . A A . 55 LYS HG2 1 1
19 20332 1 1 55 LYS HG3 H 7.243 0.878 6.001 1.00 . A A . 55 LYS HG3 1 1
19 20333 1 1 55 LYS HZ1 H 9.888 2.308 5.631 1.00 . A A . 55 LYS HZ1 1 1
19 20334 1 1 55 LYS HZ2 H 10.638 2.920 7.020 1.00 . A A . 55 LYS HZ2 1 1
19 20335 1 1 55 LYS HZ3 H 10.352 3.933 5.696 1.00 . A A . 55 LYS HZ3 1 1
19 20336 1 1 55 LYS N N 3.607 0.392 5.342 1.00 . A A . 55 LYS N 1 1
19 20337 1 1 55 LYS NZ N 9.972 3.139 6.250 1.00 . A A . 55 LYS NZ 1 1
19 20338 1 1 55 LYS O O 4.831 -0.904 8.318 1.00 . A A . 55 LYS O 1 1
19 20339 1 1 56 ARG C C 2.146 -1.208 9.517 1.00 . A A . 56 ARG C 1 1
19 20340 1 1 56 ARG CA C 2.581 0.253 9.450 1.00 . A A . 56 ARG CA 1 1
19 20341 1 1 56 ARG CB C 1.392 1.165 9.755 1.00 . A A . 56 ARG CB 1 1
19 20342 1 1 56 ARG CD C 0.738 3.576 10.026 1.00 . A A . 56 ARG CD 1 1
19 20343 1 1 56 ARG CG C 1.792 2.520 10.315 1.00 . A A . 56 ARG CG 1 1
19 20344 1 1 56 ARG CZ C -0.256 5.519 11.170 1.00 . A A . 56 ARG CZ 1 1
19 20345 1 1 56 ARG H H 2.706 1.253 7.588 1.00 . A A . 56 ARG H 1 1
19 20346 1 1 56 ARG HA H 3.351 0.420 10.190 1.00 . A A . 56 ARG HA 1 1
19 20347 1 1 56 ARG HB2 H 0.835 1.327 8.844 1.00 . A A . 56 ARG HB2 1 1
19 20348 1 1 56 ARG HB3 H 0.753 0.676 10.475 1.00 . A A . 56 ARG HB3 1 1
19 20349 1 1 56 ARG HD2 H 0.945 4.018 9.063 1.00 . A A . 56 ARG HD2 1 1
19 20350 1 1 56 ARG HD3 H -0.231 3.100 10.003 1.00 . A A . 56 ARG HD3 1 1
19 20351 1 1 56 ARG HE H 1.489 4.678 11.651 1.00 . A A . 56 ARG HE 1 1
19 20352 1 1 56 ARG HG2 H 1.918 2.435 11.384 1.00 . A A . 56 ARG HG2 1 1
19 20353 1 1 56 ARG HG3 H 2.727 2.823 9.864 1.00 . A A . 56 ARG HG3 1 1
19 20354 1 1 56 ARG HH11 H -1.363 4.788 9.643 1.00 . A A . 56 ARG HH11 1 1
19 20355 1 1 56 ARG HH12 H -2.041 6.154 10.463 1.00 . A A . 56 ARG HH12 1 1
19 20356 1 1 56 ARG HH21 H 0.599 6.475 12.731 1.00 . A A . 56 ARG HH21 1 1
19 20357 1 1 56 ARG HH22 H -0.927 7.112 12.216 1.00 . A A . 56 ARG HH22 1 1
19 20358 1 1 56 ARG N N 3.141 0.572 8.142 1.00 . A A . 56 ARG N 1 1
19 20359 1 1 56 ARG NE N 0.725 4.630 11.037 1.00 . A A . 56 ARG NE 1 1
19 20360 1 1 56 ARG NH1 N -1.307 5.484 10.359 1.00 . A A . 56 ARG NH1 1 1
19 20361 1 1 56 ARG NH2 N -0.189 6.445 12.117 1.00 . A A . 56 ARG NH2 1 1
19 20362 1 1 56 ARG O O 2.251 -1.850 10.561 1.00 . A A . 56 ARG O 1 1
19 20363 1 1 57 TYR C C 2.368 -4.074 8.539 1.00 . A A . 57 TYR C 1 1
19 20364 1 1 57 TYR CA C 1.204 -3.111 8.327 1.00 . A A . 57 TYR CA 1 1
19 20365 1 1 57 TYR CB C 0.541 -3.385 6.976 1.00 . A A . 57 TYR CB 1 1
19 20366 1 1 57 TYR CD1 C -1.091 -5.139 7.773 1.00 . A A . 57 TYR CD1 1 1
19 20367 1 1 57 TYR CD2 C 0.289 -5.655 5.900 1.00 . A A . 57 TYR CD2 1 1
19 20368 1 1 57 TYR CE1 C -1.679 -6.388 7.690 1.00 . A A . 57 TYR CE1 1 1
19 20369 1 1 57 TYR CE2 C -0.294 -6.905 5.809 1.00 . A A . 57 TYR CE2 1 1
19 20370 1 1 57 TYR CG C -0.100 -4.753 6.881 1.00 . A A . 57 TYR CG 1 1
19 20371 1 1 57 TYR CZ C -1.277 -7.266 6.707 1.00 . A A . 57 TYR CZ 1 1
19 20372 1 1 57 TYR H H 1.597 -1.164 7.594 1.00 . A A . 57 TYR H 1 1
19 20373 1 1 57 TYR HA H 0.479 -3.262 9.112 1.00 . A A . 57 TYR HA 1 1
19 20374 1 1 57 TYR HB2 H -0.229 -2.647 6.804 1.00 . A A . 57 TYR HB2 1 1
19 20375 1 1 57 TYR HB3 H 1.284 -3.312 6.195 1.00 . A A . 57 TYR HB3 1 1
19 20376 1 1 57 TYR HD1 H -1.405 -4.449 8.543 1.00 . A A . 57 TYR HD1 1 1
19 20377 1 1 57 TYR HD2 H 1.059 -5.370 5.198 1.00 . A A . 57 TYR HD2 1 1
19 20378 1 1 57 TYR HE1 H -2.448 -6.670 8.392 1.00 . A A . 57 TYR HE1 1 1
19 20379 1 1 57 TYR HE2 H 0.021 -7.593 5.038 1.00 . A A . 57 TYR HE2 1 1
19 20380 1 1 57 TYR HH H -2.806 -8.431 6.760 1.00 . A A . 57 TYR HH 1 1
19 20381 1 1 57 TYR N N 1.657 -1.726 8.395 1.00 . A A . 57 TYR N 1 1
19 20382 1 1 57 TYR O O 2.287 -4.991 9.357 1.00 . A A . 57 TYR O 1 1
19 20383 1 1 57 TYR OH O -1.859 -8.510 6.620 1.00 . A A . 57 TYR OH 1 1
19 20384 1 1 58 ILE C C 5.334 -4.519 9.243 1.00 . A A . 58 ILE C 1 1
19 20385 1 1 58 ILE CA C 4.631 -4.710 7.901 1.00 . A A . 58 ILE CA 1 1
19 20386 1 1 58 ILE CB C 5.630 -4.423 6.763 1.00 . A A . 58 ILE CB 1 1
19 20387 1 1 58 ILE CD1 C 5.696 -3.815 4.292 1.00 . A A . 58 ILE CD1 1 1
19 20388 1 1 58 ILE CG1 C 4.928 -4.495 5.405 1.00 . A A . 58 ILE CG1 1 1
19 20389 1 1 58 ILE CG2 C 6.791 -5.406 6.815 1.00 . A A . 58 ILE CG2 1 1
19 20390 1 1 58 ILE H H 3.452 -3.114 7.162 1.00 . A A . 58 ILE H 1 1
19 20391 1 1 58 ILE HA H 4.309 -5.738 7.818 1.00 . A A . 58 ILE HA 1 1
19 20392 1 1 58 ILE HB H 6.027 -3.429 6.903 1.00 . A A . 58 ILE HB 1 1
19 20393 1 1 58 ILE HD11 H 6.750 -4.013 4.408 1.00 . A A . 58 ILE HD11 1 1
19 20394 1 1 58 ILE HD12 H 5.523 -2.750 4.334 1.00 . A A . 58 ILE HD12 1 1
19 20395 1 1 58 ILE HD13 H 5.360 -4.196 3.338 1.00 . A A . 58 ILE HD13 1 1
19 20396 1 1 58 ILE HG12 H 4.796 -5.531 5.131 1.00 . A A . 58 ILE HG12 1 1
19 20397 1 1 58 ILE HG13 H 3.962 -4.020 5.481 1.00 . A A . 58 ILE HG13 1 1
19 20398 1 1 58 ILE HG21 H 7.293 -5.321 7.768 1.00 . A A . 58 ILE HG21 1 1
19 20399 1 1 58 ILE HG22 H 7.489 -5.183 6.022 1.00 . A A . 58 ILE HG22 1 1
19 20400 1 1 58 ILE HG23 H 6.418 -6.412 6.693 1.00 . A A . 58 ILE HG23 1 1
19 20401 1 1 58 ILE N N 3.449 -3.861 7.795 1.00 . A A . 58 ILE N 1 1
19 20402 1 1 58 ILE O O 6.103 -5.378 9.675 1.00 . A A . 58 ILE O 1 1
19 20403 1 1 59 LEU C C 4.835 -3.628 12.344 1.00 . A A . 59 LEU C 1 1
19 20404 1 1 59 LEU CA C 5.683 -3.098 11.188 1.00 . A A . 59 LEU CA 1 1
19 20405 1 1 59 LEU CB C 5.887 -1.590 11.343 1.00 . A A . 59 LEU CB 1 1
19 20406 1 1 59 LEU CD1 C 6.992 0.528 10.584 1.00 . A A . 59 LEU CD1 1 1
19 20407 1 1 59 LEU CD2 C 8.332 -1.573 10.796 1.00 . A A . 59 LEU CD2 1 1
19 20408 1 1 59 LEU CG C 6.971 -0.987 10.450 1.00 . A A . 59 LEU CG 1 1
19 20409 1 1 59 LEU H H 4.449 -2.743 9.505 1.00 . A A . 59 LEU H 1 1
19 20410 1 1 59 LEU HA H 6.646 -3.584 11.213 1.00 . A A . 59 LEU HA 1 1
19 20411 1 1 59 LEU HB2 H 4.951 -1.097 11.122 1.00 . A A . 59 LEU HB2 1 1
19 20412 1 1 59 LEU HB3 H 6.147 -1.387 12.372 1.00 . A A . 59 LEU HB3 1 1
19 20413 1 1 59 LEU HD11 H 7.205 0.972 9.623 1.00 . A A . 59 LEU HD11 1 1
19 20414 1 1 59 LEU HD12 H 7.755 0.817 11.292 1.00 . A A . 59 LEU HD12 1 1
19 20415 1 1 59 LEU HD13 H 6.029 0.871 10.933 1.00 . A A . 59 LEU HD13 1 1
19 20416 1 1 59 LEU HD21 H 8.328 -2.635 10.598 1.00 . A A . 59 LEU HD21 1 1
19 20417 1 1 59 LEU HD22 H 8.543 -1.401 11.841 1.00 . A A . 59 LEU HD22 1 1
19 20418 1 1 59 LEU HD23 H 9.092 -1.098 10.192 1.00 . A A . 59 LEU HD23 1 1
19 20419 1 1 59 LEU HG H 6.755 -1.228 9.419 1.00 . A A . 59 LEU HG 1 1
19 20420 1 1 59 LEU N N 5.069 -3.392 9.898 1.00 . A A . 59 LEU N 1 1
19 20421 1 1 59 LEU O O 5.078 -3.291 13.503 1.00 . A A . 59 LEU O 1 1
19 20422 1 1 60 LYS C C 2.302 -3.929 13.872 1.00 . A A . 60 LYS C 1 1
19 20423 1 1 60 LYS CA C 2.968 -5.026 13.048 1.00 . A A . 60 LYS CA 1 1
19 20424 1 1 60 LYS CB C 3.762 -5.958 13.966 1.00 . A A . 60 LYS CB 1 1
19 20425 1 1 60 LYS CD C 3.724 -8.437 13.542 1.00 . A A . 60 LYS CD 1 1
19 20426 1 1 60 LYS CE C 4.643 -9.622 13.293 1.00 . A A . 60 LYS CE 1 1
19 20427 1 1 60 LYS CG C 4.417 -7.120 13.235 1.00 . A A . 60 LYS CG 1 1
19 20428 1 1 60 LYS H H 3.694 -4.692 11.089 1.00 . A A . 60 LYS H 1 1
19 20429 1 1 60 LYS HA H 2.202 -5.598 12.545 1.00 . A A . 60 LYS HA 1 1
19 20430 1 1 60 LYS HB2 H 4.537 -5.388 14.456 1.00 . A A . 60 LYS HB2 1 1
19 20431 1 1 60 LYS HB3 H 3.096 -6.361 14.714 1.00 . A A . 60 LYS HB3 1 1
19 20432 1 1 60 LYS HD2 H 3.422 -8.441 14.579 1.00 . A A . 60 LYS HD2 1 1
19 20433 1 1 60 LYS HD3 H 2.852 -8.531 12.912 1.00 . A A . 60 LYS HD3 1 1
19 20434 1 1 60 LYS HE2 H 4.892 -9.655 12.243 1.00 . A A . 60 LYS HE2 1 1
19 20435 1 1 60 LYS HE3 H 5.545 -9.489 13.872 1.00 . A A . 60 LYS HE3 1 1
19 20436 1 1 60 LYS HG2 H 4.365 -6.939 12.171 1.00 . A A . 60 LYS HG2 1 1
19 20437 1 1 60 LYS HG3 H 5.451 -7.187 13.539 1.00 . A A . 60 LYS HG3 1 1
19 20438 1 1 60 LYS HZ1 H 2.970 -10.825 13.633 1.00 . A A . 60 LYS HZ1 1 1
19 20439 1 1 60 LYS HZ2 H 4.279 -11.170 14.648 1.00 . A A . 60 LYS HZ2 1 1
19 20440 1 1 60 LYS HZ3 H 4.307 -11.668 13.032 1.00 . A A . 60 LYS HZ3 1 1
19 20441 1 1 60 LYS N N 3.843 -4.457 12.028 1.00 . A A . 60 LYS N 1 1
19 20442 1 1 60 LYS NZ N 4.005 -10.912 13.679 1.00 . A A . 60 LYS NZ 1 1
19 20443 1 1 60 LYS O O 1.997 -4.123 15.050 1.00 . A A . 60 LYS O 1 1
19 20444 1 1 61 GLU C C -0.061 -1.667 13.719 1.00 . A A . 61 GLU C 1 1
19 20445 1 1 61 GLU CA C 1.450 -1.650 13.926 1.00 . A A . 61 GLU CA 1 1
19 20446 1 1 61 GLU CB C 2.032 -0.330 13.415 1.00 . A A . 61 GLU CB 1 1
19 20447 1 1 61 GLU CD C 4.045 1.188 13.272 1.00 . A A . 61 GLU CD 1 1
19 20448 1 1 61 GLU CG C 3.506 -0.151 13.736 1.00 . A A . 61 GLU CG 1 1
19 20449 1 1 61 GLU H H 2.346 -2.683 12.310 1.00 . A A . 61 GLU H 1 1
19 20450 1 1 61 GLU HA H 1.658 -1.739 14.981 1.00 . A A . 61 GLU HA 1 1
19 20451 1 1 61 GLU HB2 H 1.911 -0.290 12.342 1.00 . A A . 61 GLU HB2 1 1
19 20452 1 1 61 GLU HB3 H 1.485 0.487 13.861 1.00 . A A . 61 GLU HB3 1 1
19 20453 1 1 61 GLU HG2 H 3.639 -0.224 14.805 1.00 . A A . 61 GLU HG2 1 1
19 20454 1 1 61 GLU HG3 H 4.066 -0.936 13.249 1.00 . A A . 61 GLU HG3 1 1
19 20455 1 1 61 GLU N N 2.080 -2.777 13.248 1.00 . A A . 61 GLU N 1 1
19 20456 1 1 61 GLU O O -0.821 -1.235 14.586 1.00 . A A . 61 GLU O 1 1
19 20457 1 1 61 GLU OE1 O 3.849 1.527 12.085 1.00 . A A . 61 GLU OE1 1 1
19 20458 1 1 61 GLU OE2 O 4.662 1.897 14.093 1.00 . A A . 61 GLU OE2 1 1
19 20459 1 1 62 ILE C C -2.290 -3.638 11.761 1.00 . A A . 62 ILE C 1 1
19 20460 1 1 62 ILE CA C -1.910 -2.244 12.245 1.00 . A A . 62 ILE CA 1 1
19 20461 1 1 62 ILE CB C -2.299 -1.214 11.167 1.00 . A A . 62 ILE CB 1 1
19 20462 1 1 62 ILE CD1 C -1.649 -0.301 8.882 1.00 . A A . 62 ILE CD1 1 1
19 20463 1 1 62 ILE CG1 C -1.310 -1.260 10.001 1.00 . A A . 62 ILE CG1 1 1
19 20464 1 1 62 ILE CG2 C -2.352 0.184 11.766 1.00 . A A . 62 ILE CG2 1 1
19 20465 1 1 62 ILE H H 0.166 -2.498 11.915 1.00 . A A . 62 ILE H 1 1
19 20466 1 1 62 ILE HA H -2.467 -2.022 13.143 1.00 . A A . 62 ILE HA 1 1
19 20467 1 1 62 ILE HB H -3.284 -1.460 10.804 1.00 . A A . 62 ILE HB 1 1
19 20468 1 1 62 ILE HD11 H -2.294 0.478 9.259 1.00 . A A . 62 ILE HD11 1 1
19 20469 1 1 62 ILE HD12 H -2.153 -0.835 8.090 1.00 . A A . 62 ILE HD12 1 1
19 20470 1 1 62 ILE HD13 H -0.740 0.139 8.498 1.00 . A A . 62 ILE HD13 1 1
19 20471 1 1 62 ILE HG12 H -0.324 -1.011 10.363 1.00 . A A . 62 ILE HG12 1 1
19 20472 1 1 62 ILE HG13 H -1.296 -2.260 9.590 1.00 . A A . 62 ILE HG13 1 1
19 20473 1 1 62 ILE HG21 H -2.676 0.123 12.795 1.00 . A A . 62 ILE HG21 1 1
19 20474 1 1 62 ILE HG22 H -3.050 0.790 11.205 1.00 . A A . 62 ILE HG22 1 1
19 20475 1 1 62 ILE HG23 H -1.371 0.632 11.723 1.00 . A A . 62 ILE HG23 1 1
19 20476 1 1 62 ILE N N -0.490 -2.170 12.566 1.00 . A A . 62 ILE N 1 1
19 20477 1 1 62 ILE O O -1.787 -4.112 10.743 1.00 . A A . 62 ILE O 1 1
19 20478 1 1 63 ASP C C -5.066 -5.618 11.622 1.00 . A A . 63 ASP C 1 1
19 20479 1 1 63 ASP CA C -3.631 -5.632 12.149 1.00 . A A . 63 ASP CA 1 1
19 20480 1 1 63 ASP CB C -3.530 -6.558 13.362 1.00 . A A . 63 ASP CB 1 1
19 20481 1 1 63 ASP CG C -4.271 -6.017 14.568 1.00 . A A . 63 ASP CG 1 1
19 20482 1 1 63 ASP H H -3.546 -3.859 13.301 1.00 . A A . 63 ASP H 1 1
19 20483 1 1 63 ASP HA H -2.981 -6.004 11.371 1.00 . A A . 63 ASP HA 1 1
19 20484 1 1 63 ASP HB2 H -3.948 -7.520 13.108 1.00 . A A . 63 ASP HB2 1 1
19 20485 1 1 63 ASP HB3 H -2.490 -6.682 13.626 1.00 . A A . 63 ASP HB3 1 1
19 20486 1 1 63 ASP N N -3.182 -4.291 12.500 1.00 . A A . 63 ASP N 1 1
19 20487 1 1 63 ASP O O -5.701 -6.665 11.507 1.00 . A A . 63 ASP O 1 1
19 20488 1 1 63 ASP OD1 O -5.151 -5.148 14.383 1.00 . A A . 63 ASP OD1 1 1
19 20489 1 1 63 ASP OD2 O -3.973 -6.459 15.696 1.00 . A A . 63 ASP OD2 1 1
19 20490 1 1 64 THR C C -6.914 -3.967 9.301 1.00 . A A . 64 THR C 1 1
19 20491 1 1 64 THR CA C -6.930 -4.292 10.791 1.00 . A A . 64 THR CA 1 1
19 20492 1 1 64 THR CB C -7.677 -3.198 11.556 1.00 . A A . 64 THR CB 1 1
19 20493 1 1 64 THR CG2 C -9.172 -3.427 11.619 1.00 . A A . 64 THR CG2 1 1
19 20494 1 1 64 THR H H -5.021 -3.627 11.415 1.00 . A A . 64 THR H 1 1
19 20495 1 1 64 THR HA H -7.437 -5.233 10.938 1.00 . A A . 64 THR HA 1 1
19 20496 1 1 64 THR HB H -7.509 -2.250 11.064 1.00 . A A . 64 THR HB 1 1
19 20497 1 1 64 THR HG1 H -6.827 -2.228 13.029 1.00 . A A . 64 THR HG1 1 1
19 20498 1 1 64 THR HG21 H -9.368 -4.431 11.967 1.00 . A A . 64 THR HG21 1 1
19 20499 1 1 64 THR HG22 H -9.598 -3.297 10.636 1.00 . A A . 64 THR HG22 1 1
19 20500 1 1 64 THR HG23 H -9.615 -2.717 12.302 1.00 . A A . 64 THR HG23 1 1
19 20501 1 1 64 THR N N -5.572 -4.429 11.304 1.00 . A A . 64 THR N 1 1
19 20502 1 1 64 THR O O -6.591 -2.848 8.902 1.00 . A A . 64 THR O 1 1
19 20503 1 1 64 THR OG1 O -7.201 -3.100 12.885 1.00 . A A . 64 THR OG1 1 1
19 20504 1 1 65 LEU C C -8.632 -5.217 6.452 1.00 . A A . 65 LEU C 1 1
19 20505 1 1 65 LEU CA C -7.289 -4.771 7.035 1.00 . A A . 65 LEU CA 1 1
19 20506 1 1 65 LEU CB C -6.145 -5.555 6.383 1.00 . A A . 65 LEU CB 1 1
19 20507 1 1 65 LEU CD1 C -4.763 -3.461 6.225 1.00 . A A . 65 LEU CD1 1 1
19 20508 1 1 65 LEU CD2 C -3.987 -5.559 5.107 1.00 . A A . 65 LEU CD2 1 1
19 20509 1 1 65 LEU CG C -5.199 -4.729 5.506 1.00 . A A . 65 LEU CG 1 1
19 20510 1 1 65 LEU H H -7.512 -5.824 8.858 1.00 . A A . 65 LEU H 1 1
19 20511 1 1 65 LEU HA H -7.152 -3.720 6.835 1.00 . A A . 65 LEU HA 1 1
19 20512 1 1 65 LEU HB2 H -5.563 -6.012 7.168 1.00 . A A . 65 LEU HB2 1 1
19 20513 1 1 65 LEU HB3 H -6.572 -6.337 5.774 1.00 . A A . 65 LEU HB3 1 1
19 20514 1 1 65 LEU HD11 H -3.764 -3.195 5.913 1.00 . A A . 65 LEU HD11 1 1
19 20515 1 1 65 LEU HD12 H -4.772 -3.632 7.292 1.00 . A A . 65 LEU HD12 1 1
19 20516 1 1 65 LEU HD13 H -5.444 -2.658 5.985 1.00 . A A . 65 LEU HD13 1 1
19 20517 1 1 65 LEU HD21 H -3.316 -5.643 5.950 1.00 . A A . 65 LEU HD21 1 1
19 20518 1 1 65 LEU HD22 H -3.476 -5.078 4.287 1.00 . A A . 65 LEU HD22 1 1
19 20519 1 1 65 LEU HD23 H -4.310 -6.544 4.803 1.00 . A A . 65 LEU HD23 1 1
19 20520 1 1 65 LEU HG H -5.716 -4.439 4.603 1.00 . A A . 65 LEU HG 1 1
19 20521 1 1 65 LEU N N -7.265 -4.953 8.481 1.00 . A A . 65 LEU N 1 1
19 20522 1 1 65 LEU O O -9.219 -6.197 6.912 1.00 . A A . 65 LEU O 1 1
19 20523 1 1 66 PRO C C -8.620 -2.093 5.730 1.00 . A A . 66 PRO C 1 1
19 20524 1 1 66 PRO CA C -8.465 -3.334 4.857 1.00 . A A . 66 PRO CA 1 1
19 20525 1 1 66 PRO CB C -9.176 -3.141 3.521 1.00 . A A . 66 PRO CB 1 1
19 20526 1 1 66 PRO CD C -10.414 -4.792 4.750 1.00 . A A . 66 PRO CD 1 1
19 20527 1 1 66 PRO CG C -10.547 -3.678 3.743 1.00 . A A . 66 PRO CG 1 1
19 20528 1 1 66 PRO HA H -7.418 -3.526 4.687 1.00 . A A . 66 PRO HA 1 1
19 20529 1 1 66 PRO HB2 H -9.197 -2.091 3.269 1.00 . A A . 66 PRO HB2 1 1
19 20530 1 1 66 PRO HB3 H -8.658 -3.693 2.751 1.00 . A A . 66 PRO HB3 1 1
19 20531 1 1 66 PRO HD2 H -11.235 -4.766 5.450 1.00 . A A . 66 PRO HD2 1 1
19 20532 1 1 66 PRO HD3 H -10.375 -5.748 4.249 1.00 . A A . 66 PRO HD3 1 1
19 20533 1 1 66 PRO HG2 H -11.187 -2.899 4.129 1.00 . A A . 66 PRO HG2 1 1
19 20534 1 1 66 PRO HG3 H -10.942 -4.061 2.815 1.00 . A A . 66 PRO HG3 1 1
19 20535 1 1 66 PRO N N -9.137 -4.503 5.429 1.00 . A A . 66 PRO N 1 1
19 20536 1 1 66 PRO O O -9.457 -2.057 6.632 1.00 . A A . 66 PRO O 1 1
19 20537 1 1 67 TYR C C -9.119 0.949 5.912 1.00 . A A . 67 TYR C 1 1
19 20538 1 1 67 TYR CA C -7.851 0.162 6.223 1.00 . A A . 67 TYR CA 1 1
19 20539 1 1 67 TYR CB C -6.618 1.016 5.920 1.00 . A A . 67 TYR CB 1 1
19 20540 1 1 67 TYR CD1 C -6.196 2.222 8.099 1.00 . A A . 67 TYR CD1 1 1
19 20541 1 1 67 TYR CD2 C -6.794 3.521 6.191 1.00 . A A . 67 TYR CD2 1 1
19 20542 1 1 67 TYR CE1 C -6.118 3.371 8.862 1.00 . A A . 67 TYR CE1 1 1
19 20543 1 1 67 TYR CE2 C -6.718 4.674 6.948 1.00 . A A . 67 TYR CE2 1 1
19 20544 1 1 67 TYR CG C -6.535 2.276 6.752 1.00 . A A . 67 TYR CG 1 1
19 20545 1 1 67 TYR CZ C -6.380 4.594 8.283 1.00 . A A . 67 TYR CZ 1 1
19 20546 1 1 67 TYR H H -7.157 -1.168 4.730 1.00 . A A . 67 TYR H 1 1
19 20547 1 1 67 TYR HA H -7.850 -0.095 7.272 1.00 . A A . 67 TYR HA 1 1
19 20548 1 1 67 TYR HB2 H -5.730 0.434 6.112 1.00 . A A . 67 TYR HB2 1 1
19 20549 1 1 67 TYR HB3 H -6.637 1.304 4.880 1.00 . A A . 67 TYR HB3 1 1
19 20550 1 1 67 TYR HD1 H -5.991 1.262 8.550 1.00 . A A . 67 TYR HD1 1 1
19 20551 1 1 67 TYR HD2 H -7.059 3.579 5.146 1.00 . A A . 67 TYR HD2 1 1
19 20552 1 1 67 TYR HE1 H -5.853 3.308 9.907 1.00 . A A . 67 TYR HE1 1 1
19 20553 1 1 67 TYR HE2 H -6.924 5.632 6.494 1.00 . A A . 67 TYR HE2 1 1
19 20554 1 1 67 TYR HH H -7.014 6.336 8.790 1.00 . A A . 67 TYR HH 1 1
19 20555 1 1 67 TYR N N -7.806 -1.079 5.459 1.00 . A A . 67 TYR N 1 1
19 20556 1 1 67 TYR O O -9.220 1.596 4.870 1.00 . A A . 67 TYR O 1 1
19 20557 1 1 67 TYR OH O -6.303 5.741 9.039 1.00 . A A . 67 TYR OH 1 1
19 20558 1 1 68 LYS C C -11.505 2.693 7.698 1.00 . A A . 68 LYS C 1 1
19 20559 1 1 68 LYS CA C -11.348 1.596 6.648 1.00 . A A . 68 LYS CA 1 1
19 20560 1 1 68 LYS CB C -12.519 0.614 6.733 1.00 . A A . 68 LYS CB 1 1
19 20561 1 1 68 LYS CD C -14.322 -0.346 5.271 1.00 . A A . 68 LYS CD 1 1
19 20562 1 1 68 LYS CE C -15.535 -0.035 4.408 1.00 . A A . 68 LYS CE 1 1
19 20563 1 1 68 LYS CG C -13.645 0.924 5.760 1.00 . A A . 68 LYS CG 1 1
19 20564 1 1 68 LYS H H -9.943 0.356 7.635 1.00 . A A . 68 LYS H 1 1
19 20565 1 1 68 LYS HA H -11.340 2.050 5.669 1.00 . A A . 68 LYS HA 1 1
19 20566 1 1 68 LYS HB2 H -12.156 -0.380 6.524 1.00 . A A . 68 LYS HB2 1 1
19 20567 1 1 68 LYS HB3 H -12.922 0.636 7.734 1.00 . A A . 68 LYS HB3 1 1
19 20568 1 1 68 LYS HD2 H -13.616 -0.918 4.687 1.00 . A A . 68 LYS HD2 1 1
19 20569 1 1 68 LYS HD3 H -14.639 -0.925 6.125 1.00 . A A . 68 LYS HD3 1 1
19 20570 1 1 68 LYS HE2 H -15.864 0.971 4.621 1.00 . A A . 68 LYS HE2 1 1
19 20571 1 1 68 LYS HE3 H -15.249 -0.106 3.368 1.00 . A A . 68 LYS HE3 1 1
19 20572 1 1 68 LYS HG2 H -14.377 1.542 6.256 1.00 . A A . 68 LYS HG2 1 1
19 20573 1 1 68 LYS HG3 H -13.238 1.455 4.911 1.00 . A A . 68 LYS HG3 1 1
19 20574 1 1 68 LYS HZ1 H -17.264 -0.610 5.429 1.00 . A A . 68 LYS HZ1 1 1
19 20575 1 1 68 LYS HZ2 H -16.287 -1.906 4.951 1.00 . A A . 68 LYS HZ2 1 1
19 20576 1 1 68 LYS HZ3 H -17.233 -1.093 3.809 1.00 . A A . 68 LYS HZ3 1 1
19 20577 1 1 68 LYS N N -10.084 0.889 6.823 1.00 . A A . 68 LYS N 1 1
19 20578 1 1 68 LYS NZ N -16.658 -0.977 4.667 1.00 . A A . 68 LYS NZ 1 1
19 20579 1 1 68 LYS O O -12.346 2.598 8.591 1.00 . A A . 68 LYS O 1 1
19 20580 1 1 69 ASN C C -10.371 6.159 7.827 1.00 . A A . 69 ASN C 1 1
19 20581 1 1 69 ASN CA C -10.733 4.850 8.521 1.00 . A A . 69 ASN CA 1 1
19 20582 1 1 69 ASN CB C -9.780 4.599 9.691 1.00 . A A . 69 ASN CB 1 1
19 20583 1 1 69 ASN CG C -10.456 3.885 10.845 1.00 . A A . 69 ASN CG 1 1
19 20584 1 1 69 ASN H H -10.036 3.753 6.850 1.00 . A A . 69 ASN H 1 1
19 20585 1 1 69 ASN HA H -11.741 4.923 8.899 1.00 . A A . 69 ASN HA 1 1
19 20586 1 1 69 ASN HB2 H -8.955 3.993 9.352 1.00 . A A . 69 ASN HB2 1 1
19 20587 1 1 69 ASN HB3 H -9.403 5.546 10.049 1.00 . A A . 69 ASN HB3 1 1
19 20588 1 1 69 ASN HD21 H -10.210 2.133 9.937 1.00 . A A . 69 ASN HD21 1 1
19 20589 1 1 69 ASN HD22 H -11.000 2.078 11.473 1.00 . A A . 69 ASN HD22 1 1
19 20590 1 1 69 ASN N N -10.687 3.734 7.583 1.00 . A A . 69 ASN N 1 1
19 20591 1 1 69 ASN ND2 N -10.566 2.565 10.741 1.00 . A A . 69 ASN ND2 1 1
19 20592 1 1 69 ASN O O -10.704 7.231 8.377 1.00 . A A . 69 ASN O 1 1
19 20593 1 1 69 ASN OXT O -9.757 6.103 6.741 1.00 . A A . 69 ASN OXT 1 1
19 20594 1 1 69 ASN OD1 O -10.875 4.511 11.819 1.00 . A A . 69 ASN OD1 1 1
19 20595 2 2 1 CA CA CA 4.387 -8.249 -1.876 1.00 . B A . 101 CA CA 1 1
19 20596 3 2 1 CA CA CA -5.593 3.576 -1.385 1.00 . C A . 102 CA CA 1 1
20 20597 1 1 1 SER C C -2.287 -13.678 -7.449 1.00 . A A . 1 SER C 1 1
20 20598 1 1 1 SER CA C -0.916 -13.881 -8.085 1.00 . A A . 1 SER CA 1 1
20 20599 1 1 1 SER CB C 0.160 -13.169 -7.263 1.00 . A A . 1 SER CB 1 1
20 20600 1 1 1 SER H1 H 0.046 -13.576 -9.877 1.00 . A A . 1 SER H1 1 1
20 20601 1 1 1 SER H2 H -1.026 -12.317 -9.416 1.00 . A A . 1 SER H2 1 1
20 20602 1 1 1 SER H3 H -1.648 -13.804 -10.007 1.00 . A A . 1 SER H3 1 1
20 20603 1 1 1 SER HA H -0.697 -14.938 -8.119 1.00 . A A . 1 SER HA 1 1
20 20604 1 1 1 SER HB2 H 0.104 -12.106 -7.445 1.00 . A A . 1 SER HB2 1 1
20 20605 1 1 1 SER HB3 H -0.005 -13.364 -6.214 1.00 . A A . 1 SER HB3 1 1
20 20606 1 1 1 SER HG H 2.008 -13.652 -6.830 1.00 . A A . 1 SER HG 1 1
20 20607 1 1 1 SER N N -0.883 -13.346 -9.472 1.00 . A A . 1 SER N 1 1
20 20608 1 1 1 SER O O -3.217 -13.197 -8.095 1.00 . A A . 1 SER O 1 1
20 20609 1 1 1 SER OG O 1.455 -13.624 -7.615 1.00 . A A . 1 SER OG 1 1
20 20610 1 1 2 THR C C -3.872 -12.457 -5.012 1.00 . A A . 2 THR C 1 1
20 20611 1 1 2 THR CA C -3.661 -13.902 -5.453 1.00 . A A . 2 THR CA 1 1
20 20612 1 1 2 THR CB C -3.681 -14.827 -4.234 1.00 . A A . 2 THR CB 1 1
20 20613 1 1 2 THR CG2 C -2.482 -14.649 -3.328 1.00 . A A . 2 THR CG2 1 1
20 20614 1 1 2 THR H H -1.626 -14.422 -5.714 1.00 . A A . 2 THR H 1 1
20 20615 1 1 2 THR HA H -4.462 -14.183 -6.119 1.00 . A A . 2 THR HA 1 1
20 20616 1 1 2 THR HB H -3.690 -15.853 -4.574 1.00 . A A . 2 THR HB 1 1
20 20617 1 1 2 THR HG1 H -4.864 -15.227 -2.725 1.00 . A A . 2 THR HG1 1 1
20 20618 1 1 2 THR HG21 H -1.793 -13.949 -3.778 1.00 . A A . 2 THR HG21 1 1
20 20619 1 1 2 THR HG22 H -1.989 -15.601 -3.191 1.00 . A A . 2 THR HG22 1 1
20 20620 1 1 2 THR HG23 H -2.807 -14.269 -2.372 1.00 . A A . 2 THR HG23 1 1
20 20621 1 1 2 THR N N -2.404 -14.045 -6.176 1.00 . A A . 2 THR N 1 1
20 20622 1 1 2 THR O O -2.977 -11.621 -5.142 1.00 . A A . 2 THR O 1 1
20 20623 1 1 2 THR OG1 O -4.844 -14.606 -3.456 1.00 . A A . 2 THR OG1 1 1
20 20624 1 1 3 LYS C C -4.865 -10.588 -2.619 1.00 . A A . 3 LYS C 1 1
20 20625 1 1 3 LYS CA C -5.388 -10.824 -4.033 1.00 . A A . 3 LYS CA 1 1
20 20626 1 1 3 LYS CB C -6.901 -10.602 -4.081 1.00 . A A . 3 LYS CB 1 1
20 20627 1 1 3 LYS CD C -8.554 -8.758 -4.506 1.00 . A A . 3 LYS CD 1 1
20 20628 1 1 3 LYS CE C -8.195 -7.723 -3.451 1.00 . A A . 3 LYS CE 1 1
20 20629 1 1 3 LYS CG C -7.321 -9.484 -5.020 1.00 . A A . 3 LYS CG 1 1
20 20630 1 1 3 LYS H H -5.732 -12.877 -4.414 1.00 . A A . 3 LYS H 1 1
20 20631 1 1 3 LYS HA H -4.909 -10.123 -4.701 1.00 . A A . 3 LYS HA 1 1
20 20632 1 1 3 LYS HB2 H -7.377 -11.515 -4.406 1.00 . A A . 3 LYS HB2 1 1
20 20633 1 1 3 LYS HB3 H -7.251 -10.358 -3.087 1.00 . A A . 3 LYS HB3 1 1
20 20634 1 1 3 LYS HD2 H -9.038 -8.260 -5.333 1.00 . A A . 3 LYS HD2 1 1
20 20635 1 1 3 LYS HD3 H -9.230 -9.480 -4.074 1.00 . A A . 3 LYS HD3 1 1
20 20636 1 1 3 LYS HE2 H -8.771 -7.921 -2.560 1.00 . A A . 3 LYS HE2 1 1
20 20637 1 1 3 LYS HE3 H -7.141 -7.808 -3.224 1.00 . A A . 3 LYS HE3 1 1
20 20638 1 1 3 LYS HG2 H -6.511 -8.777 -5.109 1.00 . A A . 3 LYS HG2 1 1
20 20639 1 1 3 LYS HG3 H -7.541 -9.907 -5.990 1.00 . A A . 3 LYS HG3 1 1
20 20640 1 1 3 LYS HZ1 H -8.195 -6.225 -4.907 1.00 . A A . 3 LYS HZ1 1 1
20 20641 1 1 3 LYS HZ2 H -7.954 -5.652 -3.333 1.00 . A A . 3 LYS HZ2 1 1
20 20642 1 1 3 LYS HZ3 H -9.497 -6.135 -3.832 1.00 . A A . 3 LYS HZ3 1 1
20 20643 1 1 3 LYS N N -5.060 -12.170 -4.492 1.00 . A A . 3 LYS N 1 1
20 20644 1 1 3 LYS NZ N -8.481 -6.337 -3.913 1.00 . A A . 3 LYS NZ 1 1
20 20645 1 1 3 LYS O O -5.589 -10.774 -1.641 1.00 . A A . 3 LYS O 1 1
20 20646 1 1 4 LEU C C -2.785 -8.416 -1.015 1.00 . A A . 4 LEU C 1 1
20 20647 1 1 4 LEU CA C -2.985 -9.914 -1.226 1.00 . A A . 4 LEU CA 1 1
20 20648 1 1 4 LEU CB C -1.644 -10.645 -1.123 1.00 . A A . 4 LEU CB 1 1
20 20649 1 1 4 LEU CD1 C -1.700 -13.071 -0.485 1.00 . A A . 4 LEU CD1 1 1
20 20650 1 1 4 LEU CD2 C -0.213 -11.490 0.758 1.00 . A A . 4 LEU CD2 1 1
20 20651 1 1 4 LEU CG C -1.540 -11.648 0.028 1.00 . A A . 4 LEU CG 1 1
20 20652 1 1 4 LEU H H -3.081 -10.046 -3.337 1.00 . A A . 4 LEU H 1 1
20 20653 1 1 4 LEU HA H -3.648 -10.287 -0.460 1.00 . A A . 4 LEU HA 1 1
20 20654 1 1 4 LEU HB2 H -1.475 -11.172 -2.051 1.00 . A A . 4 LEU HB2 1 1
20 20655 1 1 4 LEU HB3 H -0.862 -9.908 -1.002 1.00 . A A . 4 LEU HB3 1 1
20 20656 1 1 4 LEU HD11 H -1.135 -13.745 0.141 1.00 . A A . 4 LEU HD11 1 1
20 20657 1 1 4 LEU HD12 H -1.335 -13.131 -1.499 1.00 . A A . 4 LEU HD12 1 1
20 20658 1 1 4 LEU HD13 H -2.744 -13.347 -0.462 1.00 . A A . 4 LEU HD13 1 1
20 20659 1 1 4 LEU HD21 H 0.574 -11.314 0.038 1.00 . A A . 4 LEU HD21 1 1
20 20660 1 1 4 LEU HD22 H 0.002 -12.391 1.313 1.00 . A A . 4 LEU HD22 1 1
20 20661 1 1 4 LEU HD23 H -0.273 -10.653 1.437 1.00 . A A . 4 LEU HD23 1 1
20 20662 1 1 4 LEU HG H -2.335 -11.457 0.735 1.00 . A A . 4 LEU HG 1 1
20 20663 1 1 4 LEU N N -3.605 -10.177 -2.520 1.00 . A A . 4 LEU N 1 1
20 20664 1 1 4 LEU O O -2.013 -7.776 -1.729 1.00 . A A . 4 LEU O 1 1
20 20665 1 1 5 TYR C C -1.954 -6.071 0.667 1.00 . A A . 5 TYR C 1 1
20 20666 1 1 5 TYR CA C -3.382 -6.441 0.276 1.00 . A A . 5 TYR CA 1 1
20 20667 1 1 5 TYR CB C -4.346 -6.068 1.405 1.00 . A A . 5 TYR CB 1 1
20 20668 1 1 5 TYR CD1 C -6.407 -5.542 0.044 1.00 . A A . 5 TYR CD1 1 1
20 20669 1 1 5 TYR CD2 C -6.569 -7.219 1.731 1.00 . A A . 5 TYR CD2 1 1
20 20670 1 1 5 TYR CE1 C -7.737 -5.733 -0.280 1.00 . A A . 5 TYR CE1 1 1
20 20671 1 1 5 TYR CE2 C -7.900 -7.417 1.412 1.00 . A A . 5 TYR CE2 1 1
20 20672 1 1 5 TYR CG C -5.801 -6.280 1.053 1.00 . A A . 5 TYR CG 1 1
20 20673 1 1 5 TYR CZ C -8.478 -6.671 0.407 1.00 . A A . 5 TYR CZ 1 1
20 20674 1 1 5 TYR H H -4.084 -8.424 0.506 1.00 . A A . 5 TYR H 1 1
20 20675 1 1 5 TYR HA H -3.653 -5.891 -0.613 1.00 . A A . 5 TYR HA 1 1
20 20676 1 1 5 TYR HB2 H -4.123 -6.670 2.273 1.00 . A A . 5 TYR HB2 1 1
20 20677 1 1 5 TYR HB3 H -4.212 -5.026 1.652 1.00 . A A . 5 TYR HB3 1 1
20 20678 1 1 5 TYR HD1 H -5.823 -4.809 -0.492 1.00 . A A . 5 TYR HD1 1 1
20 20679 1 1 5 TYR HD2 H -6.113 -7.801 2.518 1.00 . A A . 5 TYR HD2 1 1
20 20680 1 1 5 TYR HE1 H -8.190 -5.149 -1.067 1.00 . A A . 5 TYR HE1 1 1
20 20681 1 1 5 TYR HE2 H -8.480 -8.151 1.951 1.00 . A A . 5 TYR HE2 1 1
20 20682 1 1 5 TYR HH H -9.899 -6.911 -0.866 1.00 . A A . 5 TYR HH 1 1
20 20683 1 1 5 TYR N N -3.485 -7.863 -0.029 1.00 . A A . 5 TYR N 1 1
20 20684 1 1 5 TYR O O -1.511 -6.355 1.780 1.00 . A A . 5 TYR O 1 1
20 20685 1 1 5 TYR OH O -9.803 -6.865 0.088 1.00 . A A . 5 TYR OH 1 1
20 20686 1 1 6 GLY C C 1.097 -5.536 -1.051 1.00 . A A . 6 GLY C 1 1
20 20687 1 1 6 GLY CA C 0.132 -5.039 0.009 1.00 . A A . 6 GLY CA 1 1
20 20688 1 1 6 GLY H H -1.644 -5.237 -1.127 1.00 . A A . 6 GLY H 1 1
20 20689 1 1 6 GLY HA2 H 0.182 -3.961 0.048 1.00 . A A . 6 GLY HA2 1 1
20 20690 1 1 6 GLY HA3 H 0.432 -5.437 0.967 1.00 . A A . 6 GLY HA3 1 1
20 20691 1 1 6 GLY N N -1.238 -5.436 -0.257 1.00 . A A . 6 GLY N 1 1
20 20692 1 1 6 GLY O O 2.154 -4.943 -1.265 1.00 . A A . 6 GLY O 1 1
20 20693 1 1 7 ASP C C 1.653 -6.278 -3.969 1.00 . A A . 7 ASP C 1 1
20 20694 1 1 7 ASP CA C 1.570 -7.207 -2.760 1.00 . A A . 7 ASP CA 1 1
20 20695 1 1 7 ASP CB C 1.018 -8.570 -3.183 1.00 . A A . 7 ASP CB 1 1
20 20696 1 1 7 ASP CG C 1.900 -9.264 -4.202 1.00 . A A . 7 ASP CG 1 1
20 20697 1 1 7 ASP H H -0.124 -7.055 -1.500 1.00 . A A . 7 ASP H 1 1
20 20698 1 1 7 ASP HA H 2.560 -7.340 -2.354 1.00 . A A . 7 ASP HA 1 1
20 20699 1 1 7 ASP HB2 H 0.939 -9.204 -2.313 1.00 . A A . 7 ASP HB2 1 1
20 20700 1 1 7 ASP HB3 H 0.037 -8.435 -3.615 1.00 . A A . 7 ASP HB3 1 1
20 20701 1 1 7 ASP N N 0.732 -6.627 -1.716 1.00 . A A . 7 ASP N 1 1
20 20702 1 1 7 ASP O O 1.037 -6.532 -5.004 1.00 . A A . 7 ASP O 1 1
20 20703 1 1 7 ASP OD1 O 3.052 -8.820 -4.391 1.00 . A A . 7 ASP OD1 1 1
20 20704 1 1 7 ASP OD2 O 1.439 -10.252 -4.810 1.00 . A A . 7 ASP OD2 1 1
20 20705 1 1 8 VAL C C 3.464 -4.780 -6.020 1.00 . A A . 8 VAL C 1 1
20 20706 1 1 8 VAL CA C 2.580 -4.230 -4.905 1.00 . A A . 8 VAL CA 1 1
20 20707 1 1 8 VAL CB C 3.189 -2.913 -4.388 1.00 . A A . 8 VAL CB 1 1
20 20708 1 1 8 VAL CG1 C 2.166 -2.131 -3.577 1.00 . A A . 8 VAL CG1 1 1
20 20709 1 1 8 VAL CG2 C 4.438 -3.187 -3.564 1.00 . A A . 8 VAL CG2 1 1
20 20710 1 1 8 VAL H H 2.882 -5.051 -2.978 1.00 . A A . 8 VAL H 1 1
20 20711 1 1 8 VAL HA H 1.602 -4.015 -5.309 1.00 . A A . 8 VAL HA 1 1
20 20712 1 1 8 VAL HB H 3.472 -2.312 -5.241 1.00 . A A . 8 VAL HB 1 1
20 20713 1 1 8 VAL HG11 H 1.341 -2.778 -3.317 1.00 . A A . 8 VAL HG11 1 1
20 20714 1 1 8 VAL HG12 H 1.800 -1.301 -4.164 1.00 . A A . 8 VAL HG12 1 1
20 20715 1 1 8 VAL HG13 H 2.629 -1.757 -2.676 1.00 . A A . 8 VAL HG13 1 1
20 20716 1 1 8 VAL HG21 H 4.808 -4.176 -3.789 1.00 . A A . 8 VAL HG21 1 1
20 20717 1 1 8 VAL HG22 H 4.197 -3.124 -2.513 1.00 . A A . 8 VAL HG22 1 1
20 20718 1 1 8 VAL HG23 H 5.196 -2.456 -3.803 1.00 . A A . 8 VAL HG23 1 1
20 20719 1 1 8 VAL N N 2.418 -5.199 -3.828 1.00 . A A . 8 VAL N 1 1
20 20720 1 1 8 VAL O O 3.303 -4.421 -7.187 1.00 . A A . 8 VAL O 1 1
20 20721 1 1 9 ASN C C 4.694 -7.481 -7.288 1.00 . A A . 9 ASN C 1 1
20 20722 1 1 9 ASN CA C 5.309 -6.246 -6.630 1.00 . A A . 9 ASN CA 1 1
20 20723 1 1 9 ASN CB C 6.637 -6.617 -5.964 1.00 . A A . 9 ASN CB 1 1
20 20724 1 1 9 ASN CG C 6.443 -7.404 -4.683 1.00 . A A . 9 ASN CG 1 1
20 20725 1 1 9 ASN H H 4.481 -5.898 -4.711 1.00 . A A . 9 ASN H 1 1
20 20726 1 1 9 ASN HA H 5.499 -5.507 -7.394 1.00 . A A . 9 ASN HA 1 1
20 20727 1 1 9 ASN HB2 H 7.219 -7.217 -6.647 1.00 . A A . 9 ASN HB2 1 1
20 20728 1 1 9 ASN HB3 H 7.180 -5.714 -5.731 1.00 . A A . 9 ASN HB3 1 1
20 20729 1 1 9 ASN HD21 H 8.364 -7.174 -4.223 1.00 . A A . 9 ASN HD21 1 1
20 20730 1 1 9 ASN HD22 H 7.422 -8.071 -3.086 1.00 . A A . 9 ASN HD22 1 1
20 20731 1 1 9 ASN N N 4.401 -5.651 -5.656 1.00 . A A . 9 ASN N 1 1
20 20732 1 1 9 ASN ND2 N 7.518 -7.567 -3.920 1.00 . A A . 9 ASN ND2 1 1
20 20733 1 1 9 ASN O O 5.243 -8.019 -8.249 1.00 . A A . 9 ASN O 1 1
20 20734 1 1 9 ASN OD1 O 5.341 -7.862 -4.382 1.00 . A A . 9 ASN OD1 1 1
20 20735 1 1 10 ASP C C 3.752 -10.340 -7.202 1.00 . A A . 10 ASP C 1 1
20 20736 1 1 10 ASP CA C 2.872 -9.097 -7.314 1.00 . A A . 10 ASP CA 1 1
20 20737 1 1 10 ASP CB C 2.491 -8.855 -8.776 1.00 . A A . 10 ASP CB 1 1
20 20738 1 1 10 ASP CG C 1.140 -9.446 -9.126 1.00 . A A . 10 ASP CG 1 1
20 20739 1 1 10 ASP H H 3.157 -7.461 -6.003 1.00 . A A . 10 ASP H 1 1
20 20740 1 1 10 ASP HA H 1.973 -9.255 -6.740 1.00 . A A . 10 ASP HA 1 1
20 20741 1 1 10 ASP HB2 H 2.457 -7.792 -8.963 1.00 . A A . 10 ASP HB2 1 1
20 20742 1 1 10 ASP HB3 H 3.238 -9.304 -9.416 1.00 . A A . 10 ASP HB3 1 1
20 20743 1 1 10 ASP N N 3.552 -7.928 -6.769 1.00 . A A . 10 ASP N 1 1
20 20744 1 1 10 ASP O O 3.981 -11.043 -8.186 1.00 . A A . 10 ASP O 1 1
20 20745 1 1 10 ASP OD1 O 0.270 -9.510 -8.233 1.00 . A A . 10 ASP OD1 1 1
20 20746 1 1 10 ASP OD2 O 0.951 -9.845 -10.295 1.00 . A A . 10 ASP OD2 1 1
20 20747 1 1 11 ASP C C 4.361 -12.833 -4.950 1.00 . A A . 11 ASP C 1 1
20 20748 1 1 11 ASP CA C 5.096 -11.761 -5.752 1.00 . A A . 11 ASP CA 1 1
20 20749 1 1 11 ASP CB C 6.365 -11.336 -5.011 1.00 . A A . 11 ASP CB 1 1
20 20750 1 1 11 ASP CG C 6.065 -10.628 -3.705 1.00 . A A . 11 ASP CG 1 1
20 20751 1 1 11 ASP H H 4.023 -10.005 -5.249 1.00 . A A . 11 ASP H 1 1
20 20752 1 1 11 ASP HA H 5.372 -12.174 -6.710 1.00 . A A . 11 ASP HA 1 1
20 20753 1 1 11 ASP HB2 H 6.958 -12.212 -4.796 1.00 . A A . 11 ASP HB2 1 1
20 20754 1 1 11 ASP HB3 H 6.934 -10.667 -5.639 1.00 . A A . 11 ASP HB3 1 1
20 20755 1 1 11 ASP N N 4.242 -10.603 -5.995 1.00 . A A . 11 ASP N 1 1
20 20756 1 1 11 ASP O O 4.785 -13.987 -4.907 1.00 . A A . 11 ASP O 1 1
20 20757 1 1 11 ASP OD1 O 4.910 -10.711 -3.236 1.00 . A A . 11 ASP OD1 1 1
20 20758 1 1 11 ASP OD2 O 6.984 -9.990 -3.150 1.00 . A A . 11 ASP OD2 1 1
20 20759 1 1 12 GLY C C 2.712 -13.235 -2.033 1.00 . A A . 12 GLY C 1 1
20 20760 1 1 12 GLY CA C 2.487 -13.392 -3.526 1.00 . A A . 12 GLY CA 1 1
20 20761 1 1 12 GLY H H 2.962 -11.515 -4.382 1.00 . A A . 12 GLY H 1 1
20 20762 1 1 12 GLY HA2 H 1.438 -13.248 -3.736 1.00 . A A . 12 GLY HA2 1 1
20 20763 1 1 12 GLY HA3 H 2.764 -14.395 -3.816 1.00 . A A . 12 GLY HA3 1 1
20 20764 1 1 12 GLY N N 3.256 -12.447 -4.315 1.00 . A A . 12 GLY N 1 1
20 20765 1 1 12 GLY O O 2.001 -13.835 -1.227 1.00 . A A . 12 GLY O 1 1
20 20766 1 1 13 LYS C C 4.275 -10.722 0.014 1.00 . A A . 13 LYS C 1 1
20 20767 1 1 13 LYS CA C 4.011 -12.200 -0.253 1.00 . A A . 13 LYS CA 1 1
20 20768 1 1 13 LYS CB C 5.227 -13.031 0.165 1.00 . A A . 13 LYS CB 1 1
20 20769 1 1 13 LYS CD C 6.581 -13.938 2.081 1.00 . A A . 13 LYS CD 1 1
20 20770 1 1 13 LYS CE C 5.956 -14.864 3.113 1.00 . A A . 13 LYS CE 1 1
20 20771 1 1 13 LYS CG C 5.603 -12.864 1.629 1.00 . A A . 13 LYS CG 1 1
20 20772 1 1 13 LYS H H 4.237 -11.976 -2.345 1.00 . A A . 13 LYS H 1 1
20 20773 1 1 13 LYS HA H 3.157 -12.512 0.328 1.00 . A A . 13 LYS HA 1 1
20 20774 1 1 13 LYS HB2 H 5.014 -14.074 -0.013 1.00 . A A . 13 LYS HB2 1 1
20 20775 1 1 13 LYS HB3 H 6.073 -12.737 -0.438 1.00 . A A . 13 LYS HB3 1 1
20 20776 1 1 13 LYS HD2 H 6.883 -14.522 1.226 1.00 . A A . 13 LYS HD2 1 1
20 20777 1 1 13 LYS HD3 H 7.447 -13.462 2.517 1.00 . A A . 13 LYS HD3 1 1
20 20778 1 1 13 LYS HE2 H 4.881 -14.785 3.045 1.00 . A A . 13 LYS HE2 1 1
20 20779 1 1 13 LYS HE3 H 6.257 -15.879 2.896 1.00 . A A . 13 LYS HE3 1 1
20 20780 1 1 13 LYS HG2 H 6.062 -11.895 1.763 1.00 . A A . 13 LYS HG2 1 1
20 20781 1 1 13 LYS HG3 H 4.708 -12.926 2.229 1.00 . A A . 13 LYS HG3 1 1
20 20782 1 1 13 LYS HZ1 H 6.480 -15.384 5.067 1.00 . A A . 13 LYS HZ1 1 1
20 20783 1 1 13 LYS HZ2 H 5.670 -13.903 4.946 1.00 . A A . 13 LYS HZ2 1 1
20 20784 1 1 13 LYS HZ3 H 7.292 -14.022 4.480 1.00 . A A . 13 LYS HZ3 1 1
20 20785 1 1 13 LYS N N 3.702 -12.428 -1.660 1.00 . A A . 13 LYS N 1 1
20 20786 1 1 13 LYS NZ N 6.379 -14.519 4.499 1.00 . A A . 13 LYS NZ 1 1
20 20787 1 1 13 LYS O O 4.811 -10.013 -0.838 1.00 . A A . 13 LYS O 1 1
20 20788 1 1 14 VAL C C 5.404 -8.681 2.328 1.00 . A A . 14 VAL C 1 1
20 20789 1 1 14 VAL CA C 4.089 -8.869 1.580 1.00 . A A . 14 VAL CA 1 1
20 20790 1 1 14 VAL CB C 2.934 -8.357 2.462 1.00 . A A . 14 VAL CB 1 1
20 20791 1 1 14 VAL CG1 C 3.049 -6.857 2.676 1.00 . A A . 14 VAL CG1 1 1
20 20792 1 1 14 VAL CG2 C 1.591 -8.714 1.843 1.00 . A A . 14 VAL CG2 1 1
20 20793 1 1 14 VAL H H 3.471 -10.876 1.838 1.00 . A A . 14 VAL H 1 1
20 20794 1 1 14 VAL HA H 4.113 -8.277 0.676 1.00 . A A . 14 VAL HA 1 1
20 20795 1 1 14 VAL HB H 3.002 -8.842 3.425 1.00 . A A . 14 VAL HB 1 1
20 20796 1 1 14 VAL HG11 H 3.943 -6.641 3.243 1.00 . A A . 14 VAL HG11 1 1
20 20797 1 1 14 VAL HG12 H 2.185 -6.503 3.219 1.00 . A A . 14 VAL HG12 1 1
20 20798 1 1 14 VAL HG13 H 3.101 -6.359 1.719 1.00 . A A . 14 VAL HG13 1 1
20 20799 1 1 14 VAL HG21 H 1.707 -8.836 0.776 1.00 . A A . 14 VAL HG21 1 1
20 20800 1 1 14 VAL HG22 H 0.882 -7.924 2.040 1.00 . A A . 14 VAL HG22 1 1
20 20801 1 1 14 VAL HG23 H 1.231 -9.637 2.273 1.00 . A A . 14 VAL HG23 1 1
20 20802 1 1 14 VAL N N 3.894 -10.262 1.201 1.00 . A A . 14 VAL N 1 1
20 20803 1 1 14 VAL O O 5.492 -8.951 3.526 1.00 . A A . 14 VAL O 1 1
20 20804 1 1 15 ASN C C 8.062 -6.504 2.267 1.00 . A A . 15 ASN C 1 1
20 20805 1 1 15 ASN CA C 7.737 -7.993 2.211 1.00 . A A . 15 ASN CA 1 1
20 20806 1 1 15 ASN CB C 8.814 -8.733 1.417 1.00 . A A . 15 ASN CB 1 1
20 20807 1 1 15 ASN CG C 10.006 -9.112 2.273 1.00 . A A . 15 ASN CG 1 1
20 20808 1 1 15 ASN H H 6.292 -8.020 0.664 1.00 . A A . 15 ASN H 1 1
20 20809 1 1 15 ASN HA H 7.713 -8.382 3.218 1.00 . A A . 15 ASN HA 1 1
20 20810 1 1 15 ASN HB2 H 8.391 -9.635 1.002 1.00 . A A . 15 ASN HB2 1 1
20 20811 1 1 15 ASN HB3 H 9.158 -8.099 0.613 1.00 . A A . 15 ASN HB3 1 1
20 20812 1 1 15 ASN HD21 H 10.490 -10.560 1.000 1.00 . A A . 15 ASN HD21 1 1
20 20813 1 1 15 ASN HD22 H 11.526 -10.389 2.371 1.00 . A A . 15 ASN HD22 1 1
20 20814 1 1 15 ASN N N 6.425 -8.217 1.615 1.00 . A A . 15 ASN N 1 1
20 20815 1 1 15 ASN ND2 N 10.749 -10.123 1.837 1.00 . A A . 15 ASN ND2 1 1
20 20816 1 1 15 ASN O O 7.328 -5.678 1.724 1.00 . A A . 15 ASN O 1 1
20 20817 1 1 15 ASN OD1 O 10.257 -8.505 3.314 1.00 . A A . 15 ASN OD1 1 1
20 20818 1 1 16 SER C C 9.808 -4.150 1.678 1.00 . A A . 16 SER C 1 1
20 20819 1 1 16 SER CA C 9.590 -4.779 3.051 1.00 . A A . 16 SER CA 1 1
20 20820 1 1 16 SER CB C 10.874 -4.688 3.876 1.00 . A A . 16 SER CB 1 1
20 20821 1 1 16 SER H H 9.711 -6.873 3.336 1.00 . A A . 16 SER H 1 1
20 20822 1 1 16 SER HA H 8.806 -4.239 3.560 1.00 . A A . 16 SER HA 1 1
20 20823 1 1 16 SER HB2 H 11.567 -5.448 3.546 1.00 . A A . 16 SER HB2 1 1
20 20824 1 1 16 SER HB3 H 11.319 -3.713 3.740 1.00 . A A . 16 SER HB3 1 1
20 20825 1 1 16 SER HG H 10.130 -5.702 5.377 1.00 . A A . 16 SER HG 1 1
20 20826 1 1 16 SER N N 9.167 -6.168 2.925 1.00 . A A . 16 SER N 1 1
20 20827 1 1 16 SER O O 9.610 -2.949 1.496 1.00 . A A . 16 SER O 1 1
20 20828 1 1 16 SER OG O 10.611 -4.880 5.255 1.00 . A A . 16 SER OG 1 1
20 20829 1 1 17 THR C C 9.204 -3.872 -1.237 1.00 . A A . 17 THR C 1 1
20 20830 1 1 17 THR CA C 10.463 -4.496 -0.642 1.00 . A A . 17 THR CA 1 1
20 20831 1 1 17 THR CB C 10.942 -5.647 -1.526 1.00 . A A . 17 THR CB 1 1
20 20832 1 1 17 THR CG2 C 9.920 -6.754 -1.672 1.00 . A A . 17 THR CG2 1 1
20 20833 1 1 17 THR H H 10.358 -5.918 0.923 1.00 . A A . 17 THR H 1 1
20 20834 1 1 17 THR HA H 11.237 -3.744 -0.595 1.00 . A A . 17 THR HA 1 1
20 20835 1 1 17 THR HB H 11.834 -6.076 -1.091 1.00 . A A . 17 THR HB 1 1
20 20836 1 1 17 THR HG1 H 11.917 -4.485 -2.765 1.00 . A A . 17 THR HG1 1 1
20 20837 1 1 17 THR HG21 H 10.424 -7.710 -1.685 1.00 . A A . 17 THR HG21 1 1
20 20838 1 1 17 THR HG22 H 9.375 -6.623 -2.594 1.00 . A A . 17 THR HG22 1 1
20 20839 1 1 17 THR HG23 H 9.234 -6.722 -0.839 1.00 . A A . 17 THR HG23 1 1
20 20840 1 1 17 THR N N 10.218 -4.970 0.715 1.00 . A A . 17 THR N 1 1
20 20841 1 1 17 THR O O 9.281 -2.951 -2.050 1.00 . A A . 17 THR O 1 1
20 20842 1 1 17 THR OG1 O 11.260 -5.183 -2.826 1.00 . A A . 17 THR OG1 1 1
20 20843 1 1 18 ASP C C 6.551 -2.431 -0.869 1.00 . A A . 18 ASP C 1 1
20 20844 1 1 18 ASP CA C 6.772 -3.872 -1.315 1.00 . A A . 18 ASP CA 1 1
20 20845 1 1 18 ASP CB C 5.624 -4.752 -0.820 1.00 . A A . 18 ASP CB 1 1
20 20846 1 1 18 ASP CG C 5.511 -6.048 -1.599 1.00 . A A . 18 ASP CG 1 1
20 20847 1 1 18 ASP H H 8.052 -5.111 -0.174 1.00 . A A . 18 ASP H 1 1
20 20848 1 1 18 ASP HA H 6.797 -3.903 -2.395 1.00 . A A . 18 ASP HA 1 1
20 20849 1 1 18 ASP HB2 H 5.786 -4.993 0.220 1.00 . A A . 18 ASP HB2 1 1
20 20850 1 1 18 ASP HB3 H 4.695 -4.212 -0.919 1.00 . A A . 18 ASP HB3 1 1
20 20851 1 1 18 ASP N N 8.048 -4.379 -0.824 1.00 . A A . 18 ASP N 1 1
20 20852 1 1 18 ASP O O 5.930 -1.638 -1.579 1.00 . A A . 18 ASP O 1 1
20 20853 1 1 18 ASP OD1 O 6.177 -7.032 -1.215 1.00 . A A . 18 ASP OD1 1 1
20 20854 1 1 18 ASP OD2 O 4.756 -6.079 -2.594 1.00 . A A . 18 ASP OD2 1 1
20 20855 1 1 19 ALA C C 7.737 0.255 0.048 1.00 . A A . 19 ALA C 1 1
20 20856 1 1 19 ALA CA C 6.920 -0.751 0.853 1.00 . A A . 19 ALA CA 1 1
20 20857 1 1 19 ALA CB C 7.337 -0.724 2.315 1.00 . A A . 19 ALA CB 1 1
20 20858 1 1 19 ALA H H 7.546 -2.772 0.831 1.00 . A A . 19 ALA H 1 1
20 20859 1 1 19 ALA HA H 5.876 -0.477 0.796 1.00 . A A . 19 ALA HA 1 1
20 20860 1 1 19 ALA HB1 H 8.343 -0.340 2.395 1.00 . A A . 19 ALA HB1 1 1
20 20861 1 1 19 ALA HB2 H 7.300 -1.724 2.719 1.00 . A A . 19 ALA HB2 1 1
20 20862 1 1 19 ALA HB3 H 6.665 -0.087 2.870 1.00 . A A . 19 ALA HB3 1 1
20 20863 1 1 19 ALA N N 7.061 -2.096 0.312 1.00 . A A . 19 ALA N 1 1
20 20864 1 1 19 ALA O O 7.216 1.277 -0.399 1.00 . A A . 19 ALA O 1 1
20 20865 1 1 20 VAL C C 9.414 1.024 -2.316 1.00 . A A . 20 VAL C 1 1
20 20866 1 1 20 VAL CA C 9.908 0.837 -0.883 1.00 . A A . 20 VAL CA 1 1
20 20867 1 1 20 VAL CB C 11.349 0.289 -0.911 1.00 . A A . 20 VAL CB 1 1
20 20868 1 1 20 VAL CG1 C 11.394 -1.070 -1.594 1.00 . A A . 20 VAL CG1 1 1
20 20869 1 1 20 VAL CG2 C 12.284 1.271 -1.600 1.00 . A A . 20 VAL CG2 1 1
20 20870 1 1 20 VAL H H 9.376 -0.871 0.248 1.00 . A A . 20 VAL H 1 1
20 20871 1 1 20 VAL HA H 9.920 1.798 -0.390 1.00 . A A . 20 VAL HA 1 1
20 20872 1 1 20 VAL HB H 11.683 0.162 0.109 1.00 . A A . 20 VAL HB 1 1
20 20873 1 1 20 VAL HG11 H 10.881 -1.014 -2.543 1.00 . A A . 20 VAL HG11 1 1
20 20874 1 1 20 VAL HG12 H 10.909 -1.805 -0.966 1.00 . A A . 20 VAL HG12 1 1
20 20875 1 1 20 VAL HG13 H 12.422 -1.358 -1.756 1.00 . A A . 20 VAL HG13 1 1
20 20876 1 1 20 VAL HG21 H 11.928 1.465 -2.601 1.00 . A A . 20 VAL HG21 1 1
20 20877 1 1 20 VAL HG22 H 13.278 0.850 -1.647 1.00 . A A . 20 VAL HG22 1 1
20 20878 1 1 20 VAL HG23 H 12.311 2.195 -1.041 1.00 . A A . 20 VAL HG23 1 1
20 20879 1 1 20 VAL N N 9.019 -0.041 -0.133 1.00 . A A . 20 VAL N 1 1
20 20880 1 1 20 VAL O O 9.603 2.082 -2.915 1.00 . A A . 20 VAL O 1 1
20 20881 1 1 21 ALA C C 7.095 1.018 -4.322 1.00 . A A . 21 ALA C 1 1
20 20882 1 1 21 ALA CA C 8.259 0.039 -4.218 1.00 . A A . 21 ALA CA 1 1
20 20883 1 1 21 ALA CB C 7.828 -1.348 -4.668 1.00 . A A . 21 ALA CB 1 1
20 20884 1 1 21 ALA H H 8.660 -0.828 -2.330 1.00 . A A . 21 ALA H 1 1
20 20885 1 1 21 ALA HA H 9.055 0.372 -4.868 1.00 . A A . 21 ALA HA 1 1
20 20886 1 1 21 ALA HB1 H 7.125 -1.260 -5.485 1.00 . A A . 21 ALA HB1 1 1
20 20887 1 1 21 ALA HB2 H 7.357 -1.864 -3.844 1.00 . A A . 21 ALA HB2 1 1
20 20888 1 1 21 ALA HB3 H 8.692 -1.906 -4.995 1.00 . A A . 21 ALA HB3 1 1
20 20889 1 1 21 ALA N N 8.780 -0.010 -2.857 1.00 . A A . 21 ALA N 1 1
20 20890 1 1 21 ALA O O 6.885 1.641 -5.363 1.00 . A A . 21 ALA O 1 1
20 20891 1 1 22 LEU C C 5.649 3.507 -3.157 1.00 . A A . 22 LEU C 1 1
20 20892 1 1 22 LEU CA C 5.195 2.052 -3.204 1.00 . A A . 22 LEU CA 1 1
20 20893 1 1 22 LEU CB C 4.310 1.743 -1.994 1.00 . A A . 22 LEU CB 1 1
20 20894 1 1 22 LEU CD1 C 2.291 1.316 -3.418 1.00 . A A . 22 LEU CD1 1 1
20 20895 1 1 22 LEU CD2 C 2.033 1.634 -0.950 1.00 . A A . 22 LEU CD2 1 1
20 20896 1 1 22 LEU CG C 2.821 2.037 -2.187 1.00 . A A . 22 LEU CG 1 1
20 20897 1 1 22 LEU H H 6.558 0.624 -2.437 1.00 . A A . 22 LEU H 1 1
20 20898 1 1 22 LEU HA H 4.623 1.894 -4.105 1.00 . A A . 22 LEU HA 1 1
20 20899 1 1 22 LEU HB2 H 4.421 0.696 -1.751 1.00 . A A . 22 LEU HB2 1 1
20 20900 1 1 22 LEU HB3 H 4.663 2.328 -1.158 1.00 . A A . 22 LEU HB3 1 1
20 20901 1 1 22 LEU HD11 H 2.336 1.978 -4.270 1.00 . A A . 22 LEU HD11 1 1
20 20902 1 1 22 LEU HD12 H 1.268 1.018 -3.247 1.00 . A A . 22 LEU HD12 1 1
20 20903 1 1 22 LEU HD13 H 2.894 0.441 -3.610 1.00 . A A . 22 LEU HD13 1 1
20 20904 1 1 22 LEU HD21 H 1.102 1.174 -1.248 1.00 . A A . 22 LEU HD21 1 1
20 20905 1 1 22 LEU HD22 H 1.827 2.510 -0.354 1.00 . A A . 22 LEU HD22 1 1
20 20906 1 1 22 LEU HD23 H 2.610 0.931 -0.367 1.00 . A A . 22 LEU HD23 1 1
20 20907 1 1 22 LEU HG H 2.687 3.098 -2.339 1.00 . A A . 22 LEU HG 1 1
20 20908 1 1 22 LEU N N 6.339 1.149 -3.236 1.00 . A A . 22 LEU N 1 1
20 20909 1 1 22 LEU O O 5.130 4.353 -3.885 1.00 . A A . 22 LEU O 1 1
20 20910 1 1 23 LYS C C 7.675 5.670 -3.486 1.00 . A A . 23 LYS C 1 1
20 20911 1 1 23 LYS CA C 7.145 5.146 -2.154 1.00 . A A . 23 LYS CA 1 1
20 20912 1 1 23 LYS CB C 8.256 5.178 -1.103 1.00 . A A . 23 LYS CB 1 1
20 20913 1 1 23 LYS CD C 9.807 6.591 0.278 1.00 . A A . 23 LYS CD 1 1
20 20914 1 1 23 LYS CE C 9.529 6.245 1.733 1.00 . A A . 23 LYS CE 1 1
20 20915 1 1 23 LYS CG C 8.536 6.567 -0.556 1.00 . A A . 23 LYS CG 1 1
20 20916 1 1 23 LYS H H 6.995 3.074 -1.744 1.00 . A A . 23 LYS H 1 1
20 20917 1 1 23 LYS HA H 6.336 5.781 -1.828 1.00 . A A . 23 LYS HA 1 1
20 20918 1 1 23 LYS HB2 H 7.974 4.540 -0.279 1.00 . A A . 23 LYS HB2 1 1
20 20919 1 1 23 LYS HB3 H 9.165 4.798 -1.545 1.00 . A A . 23 LYS HB3 1 1
20 20920 1 1 23 LYS HD2 H 10.504 5.873 -0.125 1.00 . A A . 23 LYS HD2 1 1
20 20921 1 1 23 LYS HD3 H 10.240 7.581 0.229 1.00 . A A . 23 LYS HD3 1 1
20 20922 1 1 23 LYS HE2 H 8.529 5.847 1.810 1.00 . A A . 23 LYS HE2 1 1
20 20923 1 1 23 LYS HE3 H 10.240 5.496 2.052 1.00 . A A . 23 LYS HE3 1 1
20 20924 1 1 23 LYS HG2 H 8.647 7.254 -1.381 1.00 . A A . 23 LYS HG2 1 1
20 20925 1 1 23 LYS HG3 H 7.705 6.875 0.062 1.00 . A A . 23 LYS HG3 1 1
20 20926 1 1 23 LYS HZ1 H 10.036 7.156 3.543 1.00 . A A . 23 LYS HZ1 1 1
20 20927 1 1 23 LYS HZ2 H 8.712 7.867 2.765 1.00 . A A . 23 LYS HZ2 1 1
20 20928 1 1 23 LYS HZ3 H 10.278 8.141 2.190 1.00 . A A . 23 LYS HZ3 1 1
20 20929 1 1 23 LYS N N 6.622 3.791 -2.297 1.00 . A A . 23 LYS N 1 1
20 20930 1 1 23 LYS NZ N 9.647 7.435 2.619 1.00 . A A . 23 LYS NZ 1 1
20 20931 1 1 23 LYS O O 7.580 6.863 -3.776 1.00 . A A . 23 LYS O 1 1
20 20932 1 1 24 ARG C C 7.660 5.495 -6.568 1.00 . A A . 24 ARG C 1 1
20 20933 1 1 24 ARG CA C 8.777 5.146 -5.591 1.00 . A A . 24 ARG CA 1 1
20 20934 1 1 24 ARG CB C 9.629 4.008 -6.158 1.00 . A A . 24 ARG CB 1 1
20 20935 1 1 24 ARG CD C 12.048 3.337 -6.278 1.00 . A A . 24 ARG CD 1 1
20 20936 1 1 24 ARG CG C 10.903 3.751 -5.369 1.00 . A A . 24 ARG CG 1 1
20 20937 1 1 24 ARG CZ C 14.084 1.960 -6.094 1.00 . A A . 24 ARG CZ 1 1
20 20938 1 1 24 ARG H H 8.280 3.836 -4.004 1.00 . A A . 24 ARG H 1 1
20 20939 1 1 24 ARG HA H 9.402 6.015 -5.451 1.00 . A A . 24 ARG HA 1 1
20 20940 1 1 24 ARG HB2 H 9.042 3.101 -6.157 1.00 . A A . 24 ARG HB2 1 1
20 20941 1 1 24 ARG HB3 H 9.902 4.250 -7.173 1.00 . A A . 24 ARG HB3 1 1
20 20942 1 1 24 ARG HD2 H 11.640 2.993 -7.217 1.00 . A A . 24 ARG HD2 1 1
20 20943 1 1 24 ARG HD3 H 12.680 4.194 -6.454 1.00 . A A . 24 ARG HD3 1 1
20 20944 1 1 24 ARG HE H 12.453 1.749 -4.962 1.00 . A A . 24 ARG HE 1 1
20 20945 1 1 24 ARG HG2 H 11.181 4.656 -4.848 1.00 . A A . 24 ARG HG2 1 1
20 20946 1 1 24 ARG HG3 H 10.720 2.964 -4.653 1.00 . A A . 24 ARG HG3 1 1
20 20947 1 1 24 ARG HH11 H 14.164 3.384 -7.527 1.00 . A A . 24 ARG HH11 1 1
20 20948 1 1 24 ARG HH12 H 15.582 2.403 -7.377 1.00 . A A . 24 ARG HH12 1 1
20 20949 1 1 24 ARG HH21 H 14.318 0.457 -4.762 1.00 . A A . 24 ARG HH21 1 1
20 20950 1 1 24 ARG HH22 H 15.670 0.740 -5.809 1.00 . A A . 24 ARG HH22 1 1
20 20951 1 1 24 ARG N N 8.234 4.772 -4.291 1.00 . A A . 24 ARG N 1 1
20 20952 1 1 24 ARG NE N 12.852 2.267 -5.693 1.00 . A A . 24 ARG NE 1 1
20 20953 1 1 24 ARG NH1 N 14.656 2.638 -7.080 1.00 . A A . 24 ARG NH1 1 1
20 20954 1 1 24 ARG NH2 N 14.745 0.971 -5.507 1.00 . A A . 24 ARG NH2 1 1
20 20955 1 1 24 ARG O O 7.805 6.394 -7.397 1.00 . A A . 24 ARG O 1 1
20 20956 1 1 25 TYR C C 4.732 6.345 -7.016 1.00 . A A . 25 TYR C 1 1
20 20957 1 1 25 TYR CA C 5.402 5.013 -7.340 1.00 . A A . 25 TYR CA 1 1
20 20958 1 1 25 TYR CB C 4.391 3.874 -7.206 1.00 . A A . 25 TYR CB 1 1
20 20959 1 1 25 TYR CD1 C 3.511 3.956 -9.571 1.00 . A A . 25 TYR CD1 1 1
20 20960 1 1 25 TYR CD2 C 1.937 4.008 -7.781 1.00 . A A . 25 TYR CD2 1 1
20 20961 1 1 25 TYR CE1 C 2.478 4.024 -10.487 1.00 . A A . 25 TYR CE1 1 1
20 20962 1 1 25 TYR CE2 C 0.899 4.076 -8.691 1.00 . A A . 25 TYR CE2 1 1
20 20963 1 1 25 TYR CG C 3.258 3.947 -8.205 1.00 . A A . 25 TYR CG 1 1
20 20964 1 1 25 TYR CZ C 1.174 4.084 -10.042 1.00 . A A . 25 TYR CZ 1 1
20 20965 1 1 25 TYR H H 6.490 4.076 -5.784 1.00 . A A . 25 TYR H 1 1
20 20966 1 1 25 TYR HA H 5.765 5.044 -8.356 1.00 . A A . 25 TYR HA 1 1
20 20967 1 1 25 TYR HB2 H 4.899 2.932 -7.351 1.00 . A A . 25 TYR HB2 1 1
20 20968 1 1 25 TYR HB3 H 3.963 3.897 -6.215 1.00 . A A . 25 TYR HB3 1 1
20 20969 1 1 25 TYR HD1 H 4.533 3.908 -9.916 1.00 . A A . 25 TYR HD1 1 1
20 20970 1 1 25 TYR HD2 H 1.724 4.003 -6.722 1.00 . A A . 25 TYR HD2 1 1
20 20971 1 1 25 TYR HE1 H 2.695 4.029 -11.544 1.00 . A A . 25 TYR HE1 1 1
20 20972 1 1 25 TYR HE2 H -0.122 4.124 -8.342 1.00 . A A . 25 TYR HE2 1 1
20 20973 1 1 25 TYR HH H 0.033 3.297 -11.373 1.00 . A A . 25 TYR HH 1 1
20 20974 1 1 25 TYR N N 6.545 4.779 -6.465 1.00 . A A . 25 TYR N 1 1
20 20975 1 1 25 TYR O O 4.397 7.117 -7.915 1.00 . A A . 25 TYR O 1 1
20 20976 1 1 25 TYR OH O 0.144 4.151 -10.951 1.00 . A A . 25 TYR OH 1 1
20 20977 1 1 26 VAL C C 4.805 9.052 -5.563 1.00 . A A . 26 VAL C 1 1
20 20978 1 1 26 VAL CA C 3.910 7.846 -5.286 1.00 . A A . 26 VAL CA 1 1
20 20979 1 1 26 VAL CB C 3.577 7.804 -3.781 1.00 . A A . 26 VAL CB 1 1
20 20980 1 1 26 VAL CG1 C 2.805 9.048 -3.366 1.00 . A A . 26 VAL CG1 1 1
20 20981 1 1 26 VAL CG2 C 2.791 6.546 -3.443 1.00 . A A . 26 VAL CG2 1 1
20 20982 1 1 26 VAL H H 4.829 5.953 -5.058 1.00 . A A . 26 VAL H 1 1
20 20983 1 1 26 VAL HA H 2.987 7.964 -5.833 1.00 . A A . 26 VAL HA 1 1
20 20984 1 1 26 VAL HB H 4.505 7.782 -3.228 1.00 . A A . 26 VAL HB 1 1
20 20985 1 1 26 VAL HG11 H 1.857 9.072 -3.883 1.00 . A A . 26 VAL HG11 1 1
20 20986 1 1 26 VAL HG12 H 3.378 9.928 -3.622 1.00 . A A . 26 VAL HG12 1 1
20 20987 1 1 26 VAL HG13 H 2.635 9.027 -2.300 1.00 . A A . 26 VAL HG13 1 1
20 20988 1 1 26 VAL HG21 H 3.334 5.678 -3.788 1.00 . A A . 26 VAL HG21 1 1
20 20989 1 1 26 VAL HG22 H 1.827 6.582 -3.927 1.00 . A A . 26 VAL HG22 1 1
20 20990 1 1 26 VAL HG23 H 2.655 6.484 -2.373 1.00 . A A . 26 VAL HG23 1 1
20 20991 1 1 26 VAL N N 4.540 6.607 -5.728 1.00 . A A . 26 VAL N 1 1
20 20992 1 1 26 VAL O O 4.327 10.182 -5.654 1.00 . A A . 26 VAL O 1 1
20 20993 1 1 27 LEU C C 7.278 10.069 -7.463 1.00 . A A . 27 LEU C 1 1
20 20994 1 1 27 LEU CA C 7.062 9.875 -5.962 1.00 . A A . 27 LEU CA 1 1
20 20995 1 1 27 LEU CB C 8.397 9.571 -5.280 1.00 . A A . 27 LEU CB 1 1
20 20996 1 1 27 LEU CD1 C 9.776 11.007 -3.751 1.00 . A A . 27 LEU CD1 1 1
20 20997 1 1 27 LEU CD2 C 10.590 10.509 -6.062 1.00 . A A . 27 LEU CD2 1 1
20 20998 1 1 27 LEU CG C 9.366 10.754 -5.194 1.00 . A A . 27 LEU CG 1 1
20 20999 1 1 27 LEU H H 6.430 7.885 -5.613 1.00 . A A . 27 LEU H 1 1
20 21000 1 1 27 LEU HA H 6.658 10.787 -5.549 1.00 . A A . 27 LEU HA 1 1
20 21001 1 1 27 LEU HB2 H 8.192 9.223 -4.277 1.00 . A A . 27 LEU HB2 1 1
20 21002 1 1 27 LEU HB3 H 8.882 8.775 -5.826 1.00 . A A . 27 LEU HB3 1 1
20 21003 1 1 27 LEU HD11 H 9.864 12.071 -3.582 1.00 . A A . 27 LEU HD11 1 1
20 21004 1 1 27 LEU HD12 H 10.727 10.532 -3.559 1.00 . A A . 27 LEU HD12 1 1
20 21005 1 1 27 LEU HD13 H 9.029 10.598 -3.087 1.00 . A A . 27 LEU HD13 1 1
20 21006 1 1 27 LEU HD21 H 10.279 10.306 -7.076 1.00 . A A . 27 LEU HD21 1 1
20 21007 1 1 27 LEU HD22 H 11.140 9.662 -5.678 1.00 . A A . 27 LEU HD22 1 1
20 21008 1 1 27 LEU HD23 H 11.223 11.384 -6.049 1.00 . A A . 27 LEU HD23 1 1
20 21009 1 1 27 LEU HG H 8.869 11.643 -5.558 1.00 . A A . 27 LEU HG 1 1
20 21010 1 1 27 LEU N N 6.106 8.806 -5.697 1.00 . A A . 27 LEU N 1 1
20 21011 1 1 27 LEU O O 8.232 10.725 -7.878 1.00 . A A . 27 LEU O 1 1
20 21012 1 1 28 ARG C C 7.844 9.120 -10.220 1.00 . A A . 28 ARG C 1 1
20 21013 1 1 28 ARG CA C 6.489 9.619 -9.724 1.00 . A A . 28 ARG CA 1 1
20 21014 1 1 28 ARG CB C 6.279 11.072 -10.153 1.00 . A A . 28 ARG CB 1 1
20 21015 1 1 28 ARG CD C 4.618 12.901 -10.611 1.00 . A A . 28 ARG CD 1 1
20 21016 1 1 28 ARG CG C 4.872 11.584 -9.895 1.00 . A A . 28 ARG CG 1 1
20 21017 1 1 28 ARG CZ C 2.596 13.726 -9.470 1.00 . A A . 28 ARG CZ 1 1
20 21018 1 1 28 ARG H H 5.646 8.990 -7.888 1.00 . A A . 28 ARG H 1 1
20 21019 1 1 28 ARG HA H 5.714 9.008 -10.161 1.00 . A A . 28 ARG HA 1 1
20 21020 1 1 28 ARG HB2 H 6.972 11.699 -9.613 1.00 . A A . 28 ARG HB2 1 1
20 21021 1 1 28 ARG HB3 H 6.481 11.156 -11.211 1.00 . A A . 28 ARG HB3 1 1
20 21022 1 1 28 ARG HD2 H 5.207 13.672 -10.139 1.00 . A A . 28 ARG HD2 1 1
20 21023 1 1 28 ARG HD3 H 4.921 12.799 -11.643 1.00 . A A . 28 ARG HD3 1 1
20 21024 1 1 28 ARG HE H 2.694 13.216 -11.397 1.00 . A A . 28 ARG HE 1 1
20 21025 1 1 28 ARG HG2 H 4.161 10.852 -10.249 1.00 . A A . 28 ARG HG2 1 1
20 21026 1 1 28 ARG HG3 H 4.742 11.731 -8.833 1.00 . A A . 28 ARG HG3 1 1
20 21027 1 1 28 ARG HH11 H 4.229 13.586 -8.284 1.00 . A A . 28 ARG HH11 1 1
20 21028 1 1 28 ARG HH12 H 2.795 14.165 -7.506 1.00 . A A . 28 ARG HH12 1 1
20 21029 1 1 28 ARG HH21 H 0.807 13.977 -10.375 1.00 . A A . 28 ARG HH21 1 1
20 21030 1 1 28 ARG HH22 H 0.851 14.387 -8.692 1.00 . A A . 28 ARG HH22 1 1
20 21031 1 1 28 ARG N N 6.388 9.500 -8.273 1.00 . A A . 28 ARG N 1 1
20 21032 1 1 28 ARG NE N 3.210 13.287 -10.567 1.00 . A A . 28 ARG NE 1 1
20 21033 1 1 28 ARG NH1 N 3.262 13.833 -8.327 1.00 . A A . 28 ARG NH1 1 1
20 21034 1 1 28 ARG NH2 N 1.313 14.057 -9.517 1.00 . A A . 28 ARG NH2 1 1
20 21035 1 1 28 ARG O O 8.417 9.677 -11.156 1.00 . A A . 28 ARG O 1 1
20 21036 1 1 29 SER C C 9.564 6.860 -11.347 1.00 . A A . 29 SER C 1 1
20 21037 1 1 29 SER CA C 9.637 7.494 -9.963 1.00 . A A . 29 SER CA 1 1
20 21038 1 1 29 SER CB C 10.076 6.450 -8.934 1.00 . A A . 29 SER CB 1 1
20 21039 1 1 29 SER H H 7.846 7.666 -8.847 1.00 . A A . 29 SER H 1 1
20 21040 1 1 29 SER HA H 10.362 8.293 -9.984 1.00 . A A . 29 SER HA 1 1
20 21041 1 1 29 SER HB2 H 10.171 6.920 -7.966 1.00 . A A . 29 SER HB2 1 1
20 21042 1 1 29 SER HB3 H 9.336 5.666 -8.882 1.00 . A A . 29 SER HB3 1 1
20 21043 1 1 29 SER HG H 11.247 4.922 -9.295 1.00 . A A . 29 SER HG 1 1
20 21044 1 1 29 SER N N 8.350 8.067 -9.585 1.00 . A A . 29 SER N 1 1
20 21045 1 1 29 SER O O 10.554 6.829 -12.080 1.00 . A A . 29 SER O 1 1
20 21046 1 1 29 SER OG O 11.324 5.878 -9.287 1.00 . A A . 29 SER OG 1 1
20 21047 1 1 30 GLY C C 8.313 4.218 -12.933 1.00 . A A . 30 GLY C 1 1
20 21048 1 1 30 GLY CA C 8.208 5.729 -12.997 1.00 . A A . 30 GLY CA 1 1
20 21049 1 1 30 GLY H H 7.634 6.408 -11.076 1.00 . A A . 30 GLY H 1 1
20 21050 1 1 30 GLY HA2 H 7.233 5.995 -13.381 1.00 . A A . 30 GLY HA2 1 1
20 21051 1 1 30 GLY HA3 H 8.964 6.103 -13.672 1.00 . A A . 30 GLY HA3 1 1
20 21052 1 1 30 GLY N N 8.387 6.355 -11.701 1.00 . A A . 30 GLY N 1 1
20 21053 1 1 30 GLY O O 8.807 3.583 -13.864 1.00 . A A . 30 GLY O 1 1
20 21054 1 1 31 ILE C C 6.487 1.605 -11.596 1.00 . A A . 31 ILE C 1 1
20 21055 1 1 31 ILE CA C 7.892 2.195 -11.645 1.00 . A A . 31 ILE CA 1 1
20 21056 1 1 31 ILE CB C 8.650 1.814 -10.355 1.00 . A A . 31 ILE CB 1 1
20 21057 1 1 31 ILE CD1 C 9.627 -0.154 -9.070 1.00 . A A . 31 ILE CD1 1 1
20 21058 1 1 31 ILE CG1 C 8.788 0.294 -10.248 1.00 . A A . 31 ILE CG1 1 1
20 21059 1 1 31 ILE CG2 C 7.939 2.375 -9.131 1.00 . A A . 31 ILE CG2 1 1
20 21060 1 1 31 ILE H H 7.467 4.202 -11.121 1.00 . A A . 31 ILE H 1 1
20 21061 1 1 31 ILE HA H 8.421 1.769 -12.486 1.00 . A A . 31 ILE HA 1 1
20 21062 1 1 31 ILE HB H 9.633 2.255 -10.400 1.00 . A A . 31 ILE HB 1 1
20 21063 1 1 31 ILE HD11 H 9.658 0.631 -8.331 1.00 . A A . 31 ILE HD11 1 1
20 21064 1 1 31 ILE HD12 H 10.630 -0.373 -9.405 1.00 . A A . 31 ILE HD12 1 1
20 21065 1 1 31 ILE HD13 H 9.191 -1.042 -8.636 1.00 . A A . 31 ILE HD13 1 1
20 21066 1 1 31 ILE HG12 H 7.807 -0.145 -10.142 1.00 . A A . 31 ILE HG12 1 1
20 21067 1 1 31 ILE HG13 H 9.251 -0.083 -11.149 1.00 . A A . 31 ILE HG13 1 1
20 21068 1 1 31 ILE HG21 H 7.653 3.399 -9.318 1.00 . A A . 31 ILE HG21 1 1
20 21069 1 1 31 ILE HG22 H 8.602 2.335 -8.280 1.00 . A A . 31 ILE HG22 1 1
20 21070 1 1 31 ILE HG23 H 7.055 1.787 -8.927 1.00 . A A . 31 ILE HG23 1 1
20 21071 1 1 31 ILE N N 7.849 3.641 -11.828 1.00 . A A . 31 ILE N 1 1
20 21072 1 1 31 ILE O O 5.699 1.923 -10.706 1.00 . A A . 31 ILE O 1 1
20 21073 1 1 32 SER C C 4.713 -0.932 -11.523 1.00 . A A . 32 SER C 1 1
20 21074 1 1 32 SER CA C 4.868 0.108 -12.628 1.00 . A A . 32 SER CA 1 1
20 21075 1 1 32 SER CB C 4.666 -0.549 -13.995 1.00 . A A . 32 SER CB 1 1
20 21076 1 1 32 SER H H 6.850 0.529 -13.242 1.00 . A A . 32 SER H 1 1
20 21077 1 1 32 SER HA H 4.121 0.874 -12.493 1.00 . A A . 32 SER HA 1 1
20 21078 1 1 32 SER HB2 H 5.557 -1.097 -14.264 1.00 . A A . 32 SER HB2 1 1
20 21079 1 1 32 SER HB3 H 3.828 -1.226 -13.946 1.00 . A A . 32 SER HB3 1 1
20 21080 1 1 32 SER HG H 5.027 1.153 -14.896 1.00 . A A . 32 SER HG 1 1
20 21081 1 1 32 SER N N 6.179 0.743 -12.560 1.00 . A A . 32 SER N 1 1
20 21082 1 1 32 SER O O 5.491 -1.882 -11.437 1.00 . A A . 32 SER O 1 1
20 21083 1 1 32 SER OG O 4.411 0.423 -14.994 1.00 . A A . 32 SER OG 1 1
20 21084 1 1 33 ILE C C 1.999 -2.148 -9.591 1.00 . A A . 33 ILE C 1 1
20 21085 1 1 33 ILE CA C 3.446 -1.666 -9.580 1.00 . A A . 33 ILE CA 1 1
20 21086 1 1 33 ILE CB C 3.749 -1.012 -8.216 1.00 . A A . 33 ILE CB 1 1
20 21087 1 1 33 ILE CD1 C 2.956 0.777 -6.586 1.00 . A A . 33 ILE CD1 1 1
20 21088 1 1 33 ILE CG1 C 2.780 0.145 -7.949 1.00 . A A . 33 ILE CG1 1 1
20 21089 1 1 33 ILE CG2 C 5.189 -0.525 -8.171 1.00 . A A . 33 ILE CG2 1 1
20 21090 1 1 33 ILE H H 3.117 0.031 -10.800 1.00 . A A . 33 ILE H 1 1
20 21091 1 1 33 ILE HA H 4.099 -2.519 -9.699 1.00 . A A . 33 ILE HA 1 1
20 21092 1 1 33 ILE HB H 3.624 -1.760 -7.448 1.00 . A A . 33 ILE HB 1 1
20 21093 1 1 33 ILE HD11 H 2.064 1.330 -6.329 1.00 . A A . 33 ILE HD11 1 1
20 21094 1 1 33 ILE HD12 H 3.802 1.449 -6.607 1.00 . A A . 33 ILE HD12 1 1
20 21095 1 1 33 ILE HD13 H 3.127 0.006 -5.850 1.00 . A A . 33 ILE HD13 1 1
20 21096 1 1 33 ILE HG12 H 2.932 0.912 -8.693 1.00 . A A . 33 ILE HG12 1 1
20 21097 1 1 33 ILE HG13 H 1.766 -0.221 -8.017 1.00 . A A . 33 ILE HG13 1 1
20 21098 1 1 33 ILE HG21 H 5.539 -0.344 -9.177 1.00 . A A . 33 ILE HG21 1 1
20 21099 1 1 33 ILE HG22 H 5.808 -1.276 -7.704 1.00 . A A . 33 ILE HG22 1 1
20 21100 1 1 33 ILE HG23 H 5.242 0.391 -7.602 1.00 . A A . 33 ILE HG23 1 1
20 21101 1 1 33 ILE N N 3.703 -0.745 -10.680 1.00 . A A . 33 ILE N 1 1
20 21102 1 1 33 ILE O O 1.205 -1.743 -10.440 1.00 . A A . 33 ILE O 1 1
20 21103 1 1 34 ASN C C -0.564 -2.624 -7.684 1.00 . A A . 34 ASN C 1 1
20 21104 1 1 34 ASN CA C 0.309 -3.542 -8.533 1.00 . A A . 34 ASN CA 1 1
20 21105 1 1 34 ASN CB C 0.335 -4.949 -7.931 1.00 . A A . 34 ASN CB 1 1
20 21106 1 1 34 ASN CG C -0.516 -5.928 -8.714 1.00 . A A . 34 ASN CG 1 1
20 21107 1 1 34 ASN H H 2.338 -3.293 -7.987 1.00 . A A . 34 ASN H 1 1
20 21108 1 1 34 ASN HA H -0.105 -3.593 -9.529 1.00 . A A . 34 ASN HA 1 1
20 21109 1 1 34 ASN HB2 H 1.353 -5.311 -7.923 1.00 . A A . 34 ASN HB2 1 1
20 21110 1 1 34 ASN HB3 H -0.036 -4.908 -6.917 1.00 . A A . 34 ASN HB3 1 1
20 21111 1 1 34 ASN HD21 H -1.810 -6.048 -7.209 1.00 . A A . 34 ASN HD21 1 1
20 21112 1 1 34 ASN HD22 H -2.182 -7.007 -8.597 1.00 . A A . 34 ASN HD22 1 1
20 21113 1 1 34 ASN N N 1.662 -3.011 -8.638 1.00 . A A . 34 ASN N 1 1
20 21114 1 1 34 ASN ND2 N -1.613 -6.372 -8.113 1.00 . A A . 34 ASN ND2 1 1
20 21115 1 1 34 ASN O O -0.418 -2.569 -6.463 1.00 . A A . 34 ASN O 1 1
20 21116 1 1 34 ASN OD1 O -0.191 -6.282 -9.848 1.00 . A A . 34 ASN OD1 1 1
20 21117 1 1 35 THR C C -3.510 -1.752 -6.987 1.00 . A A . 35 THR C 1 1
20 21118 1 1 35 THR CA C -2.365 -0.989 -7.641 1.00 . A A . 35 THR CA 1 1
20 21119 1 1 35 THR CB C -2.915 0.057 -8.611 1.00 . A A . 35 THR CB 1 1
20 21120 1 1 35 THR CG2 C -1.835 0.900 -9.254 1.00 . A A . 35 THR CG2 1 1
20 21121 1 1 35 THR H H -1.539 -1.994 -9.310 1.00 . A A . 35 THR H 1 1
20 21122 1 1 35 THR HA H -1.795 -0.490 -6.870 1.00 . A A . 35 THR HA 1 1
20 21123 1 1 35 THR HB H -3.576 0.720 -8.072 1.00 . A A . 35 THR HB 1 1
20 21124 1 1 35 THR HG1 H -3.058 -1.057 -10.216 1.00 . A A . 35 THR HG1 1 1
20 21125 1 1 35 THR HG21 H -0.865 0.558 -8.925 1.00 . A A . 35 THR HG21 1 1
20 21126 1 1 35 THR HG22 H -1.968 1.933 -8.969 1.00 . A A . 35 THR HG22 1 1
20 21127 1 1 35 THR HG23 H -1.903 0.812 -10.329 1.00 . A A . 35 THR HG23 1 1
20 21128 1 1 35 THR N N -1.469 -1.905 -8.337 1.00 . A A . 35 THR N 1 1
20 21129 1 1 35 THR O O -4.032 -1.344 -5.949 1.00 . A A . 35 THR O 1 1
20 21130 1 1 35 THR OG1 O -3.654 -0.562 -9.649 1.00 . A A . 35 THR OG1 1 1
20 21131 1 1 36 ASP C C -4.638 -4.186 -5.675 1.00 . A A . 36 ASP C 1 1
20 21132 1 1 36 ASP CA C -4.971 -3.697 -7.080 1.00 . A A . 36 ASP CA 1 1
20 21133 1 1 36 ASP CB C -5.207 -4.889 -8.008 1.00 . A A . 36 ASP CB 1 1
20 21134 1 1 36 ASP CG C -6.517 -4.782 -8.765 1.00 . A A . 36 ASP CG 1 1
20 21135 1 1 36 ASP H H -3.434 -3.141 -8.423 1.00 . A A . 36 ASP H 1 1
20 21136 1 1 36 ASP HA H -5.866 -3.096 -7.041 1.00 . A A . 36 ASP HA 1 1
20 21137 1 1 36 ASP HB2 H -4.402 -4.942 -8.724 1.00 . A A . 36 ASP HB2 1 1
20 21138 1 1 36 ASP HB3 H -5.222 -5.796 -7.424 1.00 . A A . 36 ASP HB3 1 1
20 21139 1 1 36 ASP N N -3.892 -2.867 -7.601 1.00 . A A . 36 ASP N 1 1
20 21140 1 1 36 ASP O O -5.486 -4.176 -4.783 1.00 . A A . 36 ASP O 1 1
20 21141 1 1 36 ASP OD1 O -7.551 -5.235 -8.231 1.00 . A A . 36 ASP OD1 1 1
20 21142 1 1 36 ASP OD2 O -6.507 -4.245 -9.893 1.00 . A A . 36 ASP OD2 1 1
20 21143 1 1 37 ASN C C -2.463 -3.954 -3.312 1.00 . A A . 37 ASN C 1 1
20 21144 1 1 37 ASN CA C -2.937 -5.105 -4.194 1.00 . A A . 37 ASN CA 1 1
20 21145 1 1 37 ASN CB C -1.804 -6.115 -4.382 1.00 . A A . 37 ASN CB 1 1
20 21146 1 1 37 ASN CG C -2.250 -7.356 -5.129 1.00 . A A . 37 ASN CG 1 1
20 21147 1 1 37 ASN H H -2.767 -4.594 -6.241 1.00 . A A . 37 ASN H 1 1
20 21148 1 1 37 ASN HA H -3.769 -5.595 -3.713 1.00 . A A . 37 ASN HA 1 1
20 21149 1 1 37 ASN HB2 H -1.006 -5.650 -4.942 1.00 . A A . 37 ASN HB2 1 1
20 21150 1 1 37 ASN HB3 H -1.432 -6.413 -3.414 1.00 . A A . 37 ASN HB3 1 1
20 21151 1 1 37 ASN HD21 H -0.357 -7.853 -5.483 1.00 . A A . 37 ASN HD21 1 1
20 21152 1 1 37 ASN HD22 H -1.546 -8.937 -6.111 1.00 . A A . 37 ASN HD22 1 1
20 21153 1 1 37 ASN N N -3.394 -4.613 -5.488 1.00 . A A . 37 ASN N 1 1
20 21154 1 1 37 ASN ND2 N -1.287 -8.126 -5.625 1.00 . A A . 37 ASN ND2 1 1
20 21155 1 1 37 ASN O O -2.583 -4.007 -2.088 1.00 . A A . 37 ASN O 1 1
20 21156 1 1 37 ASN OD1 O -3.445 -7.622 -5.259 1.00 . A A . 37 ASN OD1 1 1
20 21157 1 1 38 ALA C C -2.516 -1.144 -2.340 1.00 . A A . 38 ALA C 1 1
20 21158 1 1 38 ALA CA C -1.426 -1.751 -3.217 1.00 . A A . 38 ALA CA 1 1
20 21159 1 1 38 ALA CB C -0.893 -0.711 -4.192 1.00 . A A . 38 ALA CB 1 1
20 21160 1 1 38 ALA H H -1.854 -2.933 -4.921 1.00 . A A . 38 ALA H 1 1
20 21161 1 1 38 ALA HA H -0.609 -2.073 -2.589 1.00 . A A . 38 ALA HA 1 1
20 21162 1 1 38 ALA HB1 H -0.526 0.143 -3.643 1.00 . A A . 38 ALA HB1 1 1
20 21163 1 1 38 ALA HB2 H -1.685 -0.399 -4.855 1.00 . A A . 38 ALA HB2 1 1
20 21164 1 1 38 ALA HB3 H -0.087 -1.140 -4.770 1.00 . A A . 38 ALA HB3 1 1
20 21165 1 1 38 ALA N N -1.922 -2.915 -3.943 1.00 . A A . 38 ALA N 1 1
20 21166 1 1 38 ALA O O -2.254 -0.723 -1.212 1.00 . A A . 38 ALA O 1 1
20 21167 1 1 39 ASP C C -5.089 -1.308 -0.824 1.00 . A A . 39 ASP C 1 1
20 21168 1 1 39 ASP CA C -4.864 -0.546 -2.125 1.00 . A A . 39 ASP CA 1 1
20 21169 1 1 39 ASP CB C -6.129 -0.588 -2.984 1.00 . A A . 39 ASP CB 1 1
20 21170 1 1 39 ASP CG C -7.172 0.413 -2.530 1.00 . A A . 39 ASP CG 1 1
20 21171 1 1 39 ASP H H -3.882 -1.452 -3.765 1.00 . A A . 39 ASP H 1 1
20 21172 1 1 39 ASP HA H -4.633 0.482 -1.891 1.00 . A A . 39 ASP HA 1 1
20 21173 1 1 39 ASP HB2 H -5.868 -0.367 -4.008 1.00 . A A . 39 ASP HB2 1 1
20 21174 1 1 39 ASP HB3 H -6.557 -1.578 -2.932 1.00 . A A . 39 ASP HB3 1 1
20 21175 1 1 39 ASP N N -3.736 -1.101 -2.862 1.00 . A A . 39 ASP N 1 1
20 21176 1 1 39 ASP O O -5.713 -2.369 -0.814 1.00 . A A . 39 ASP O 1 1
20 21177 1 1 39 ASP OD1 O -6.991 1.013 -1.449 1.00 . A A . 39 ASP OD1 1 1
20 21178 1 1 39 ASP OD2 O -8.172 0.597 -3.255 1.00 . A A . 39 ASP OD2 1 1
20 21179 1 1 40 LEU C C -6.046 -1.015 2.228 1.00 . A A . 40 LEU C 1 1
20 21180 1 1 40 LEU CA C -4.714 -1.388 1.580 1.00 . A A . 40 LEU CA 1 1
20 21181 1 1 40 LEU CB C -3.554 -0.975 2.491 1.00 . A A . 40 LEU CB 1 1
20 21182 1 1 40 LEU CD1 C -3.160 -3.119 3.731 1.00 . A A . 40 LEU CD1 1 1
20 21183 1 1 40 LEU CD2 C -2.058 -2.738 1.518 1.00 . A A . 40 LEU CD2 1 1
20 21184 1 1 40 LEU CG C -2.545 -2.083 2.803 1.00 . A A . 40 LEU CG 1 1
20 21185 1 1 40 LEU H H -4.085 0.085 0.198 1.00 . A A . 40 LEU H 1 1
20 21186 1 1 40 LEU HA H -4.684 -2.458 1.439 1.00 . A A . 40 LEU HA 1 1
20 21187 1 1 40 LEU HB2 H -3.025 -0.160 2.016 1.00 . A A . 40 LEU HB2 1 1
20 21188 1 1 40 LEU HB3 H -3.961 -0.620 3.425 1.00 . A A . 40 LEU HB3 1 1
20 21189 1 1 40 LEU HD11 H -2.417 -3.451 4.442 1.00 . A A . 40 LEU HD11 1 1
20 21190 1 1 40 LEU HD12 H -3.506 -3.962 3.152 1.00 . A A . 40 LEU HD12 1 1
20 21191 1 1 40 LEU HD13 H -3.993 -2.679 4.259 1.00 . A A . 40 LEU HD13 1 1
20 21192 1 1 40 LEU HD21 H -2.797 -3.447 1.173 1.00 . A A . 40 LEU HD21 1 1
20 21193 1 1 40 LEU HD22 H -1.127 -3.252 1.707 1.00 . A A . 40 LEU HD22 1 1
20 21194 1 1 40 LEU HD23 H -1.905 -1.981 0.763 1.00 . A A . 40 LEU HD23 1 1
20 21195 1 1 40 LEU HG H -1.691 -1.653 3.304 1.00 . A A . 40 LEU HG 1 1
20 21196 1 1 40 LEU N N -4.574 -0.761 0.271 1.00 . A A . 40 LEU N 1 1
20 21197 1 1 40 LEU O O -6.576 -1.762 3.050 1.00 . A A . 40 LEU O 1 1
20 21198 1 1 41 ASN C C -8.996 0.423 1.419 1.00 . A A . 41 ASN C 1 1
20 21199 1 1 41 ASN CA C -7.845 0.613 2.409 1.00 . A A . 41 ASN CA 1 1
20 21200 1 1 41 ASN CB C -7.734 2.087 2.808 1.00 . A A . 41 ASN CB 1 1
20 21201 1 1 41 ASN CG C -7.574 3.005 1.611 1.00 . A A . 41 ASN CG 1 1
20 21202 1 1 41 ASN H H -6.108 0.700 1.201 1.00 . A A . 41 ASN H 1 1
20 21203 1 1 41 ASN HA H -8.052 0.029 3.294 1.00 . A A . 41 ASN HA 1 1
20 21204 1 1 41 ASN HB2 H -8.627 2.377 3.341 1.00 . A A . 41 ASN HB2 1 1
20 21205 1 1 41 ASN HB3 H -6.877 2.213 3.452 1.00 . A A . 41 ASN HB3 1 1
20 21206 1 1 41 ASN HD21 H -7.521 4.591 2.807 1.00 . A A . 41 ASN HD21 1 1
20 21207 1 1 41 ASN HD22 H -7.375 4.921 1.119 1.00 . A A . 41 ASN HD22 1 1
20 21208 1 1 41 ASN N N -6.579 0.145 1.857 1.00 . A A . 41 ASN N 1 1
20 21209 1 1 41 ASN ND2 N -7.481 4.304 1.872 1.00 . A A . 41 ASN ND2 1 1
20 21210 1 1 41 ASN O O -10.147 0.726 1.732 1.00 . A A . 41 ASN O 1 1
20 21211 1 1 41 ASN OD1 O -7.532 2.553 0.467 1.00 . A A . 41 ASN OD1 1 1
20 21212 1 1 42 GLU C C -10.386 1.004 -1.175 1.00 . A A . 42 GLU C 1 1
20 21213 1 1 42 GLU CA C -9.700 -0.305 -0.794 1.00 . A A . 42 GLU CA 1 1
20 21214 1 1 42 GLU CB C -10.739 -1.312 -0.297 1.00 . A A . 42 GLU CB 1 1
20 21215 1 1 42 GLU CD C -10.801 -3.838 -0.255 1.00 . A A . 42 GLU CD 1 1
20 21216 1 1 42 GLU CG C -10.129 -2.584 0.269 1.00 . A A . 42 GLU CG 1 1
20 21217 1 1 42 GLU H H -7.752 -0.305 0.029 1.00 . A A . 42 GLU H 1 1
20 21218 1 1 42 GLU HA H -9.210 -0.708 -1.667 1.00 . A A . 42 GLU HA 1 1
20 21219 1 1 42 GLU HB2 H -11.333 -0.848 0.476 1.00 . A A . 42 GLU HB2 1 1
20 21220 1 1 42 GLU HB3 H -11.383 -1.583 -1.120 1.00 . A A . 42 GLU HB3 1 1
20 21221 1 1 42 GLU HG2 H -9.084 -2.618 0.002 1.00 . A A . 42 GLU HG2 1 1
20 21222 1 1 42 GLU HG3 H -10.225 -2.565 1.345 1.00 . A A . 42 GLU HG3 1 1
20 21223 1 1 42 GLU N N -8.683 -0.080 0.227 1.00 . A A . 42 GLU N 1 1
20 21224 1 1 42 GLU O O -11.586 1.029 -1.454 1.00 . A A . 42 GLU O 1 1
20 21225 1 1 42 GLU OE1 O -10.676 -4.117 -1.466 1.00 . A A . 42 GLU OE1 1 1
20 21226 1 1 42 GLU OE2 O -11.453 -4.542 0.545 1.00 . A A . 42 GLU OE2 1 1
20 21227 1 1 43 ASP C C -10.291 3.559 -3.047 1.00 . A A . 43 ASP C 1 1
20 21228 1 1 43 ASP CA C -10.154 3.400 -1.533 1.00 . A A . 43 ASP CA 1 1
20 21229 1 1 43 ASP CB C -9.254 4.504 -0.973 1.00 . A A . 43 ASP CB 1 1
20 21230 1 1 43 ASP CG C -7.839 4.428 -1.512 1.00 . A A . 43 ASP CG 1 1
20 21231 1 1 43 ASP H H -8.670 2.005 -0.954 1.00 . A A . 43 ASP H 1 1
20 21232 1 1 43 ASP HA H -11.132 3.486 -1.086 1.00 . A A . 43 ASP HA 1 1
20 21233 1 1 43 ASP HB2 H -9.669 5.465 -1.237 1.00 . A A . 43 ASP HB2 1 1
20 21234 1 1 43 ASP HB3 H -9.216 4.416 0.103 1.00 . A A . 43 ASP HB3 1 1
20 21235 1 1 43 ASP N N -9.619 2.088 -1.186 1.00 . A A . 43 ASP N 1 1
20 21236 1 1 43 ASP O O -10.991 4.453 -3.523 1.00 . A A . 43 ASP O 1 1
20 21237 1 1 43 ASP OD1 O -7.608 3.660 -2.470 1.00 . A A . 43 ASP OD1 1 1
20 21238 1 1 43 ASP OD2 O -6.961 5.137 -0.977 1.00 . A A . 43 ASP OD2 1 1
20 21239 1 1 44 GLY C C -8.527 3.536 -5.850 1.00 . A A . 44 GLY C 1 1
20 21240 1 1 44 GLY CA C -9.683 2.759 -5.247 1.00 . A A . 44 GLY CA 1 1
20 21241 1 1 44 GLY H H -9.075 2.000 -3.368 1.00 . A A . 44 GLY H 1 1
20 21242 1 1 44 GLY HA2 H -9.671 1.754 -5.644 1.00 . A A . 44 GLY HA2 1 1
20 21243 1 1 44 GLY HA3 H -10.610 3.236 -5.532 1.00 . A A . 44 GLY HA3 1 1
20 21244 1 1 44 GLY N N -9.618 2.691 -3.799 1.00 . A A . 44 GLY N 1 1
20 21245 1 1 44 GLY O O -8.583 3.940 -7.011 1.00 . A A . 44 GLY O 1 1
20 21246 1 1 45 ARG C C -5.138 4.311 -4.564 1.00 . A A . 45 ARG C 1 1
20 21247 1 1 45 ARG CA C -6.305 4.479 -5.531 1.00 . A A . 45 ARG CA 1 1
20 21248 1 1 45 ARG CB C -6.637 5.963 -5.697 1.00 . A A . 45 ARG CB 1 1
20 21249 1 1 45 ARG CD C -8.899 6.689 -4.871 1.00 . A A . 45 ARG CD 1 1
20 21250 1 1 45 ARG CG C -7.424 6.545 -4.532 1.00 . A A . 45 ARG CG 1 1
20 21251 1 1 45 ARG CZ C -10.712 8.306 -4.452 1.00 . A A . 45 ARG CZ 1 1
20 21252 1 1 45 ARG H H -7.486 3.399 -4.146 1.00 . A A . 45 ARG H 1 1
20 21253 1 1 45 ARG HA H -6.023 4.073 -6.491 1.00 . A A . 45 ARG HA 1 1
20 21254 1 1 45 ARG HB2 H -5.716 6.517 -5.792 1.00 . A A . 45 ARG HB2 1 1
20 21255 1 1 45 ARG HB3 H -7.219 6.092 -6.597 1.00 . A A . 45 ARG HB3 1 1
20 21256 1 1 45 ARG HD2 H -8.996 6.870 -5.932 1.00 . A A . 45 ARG HD2 1 1
20 21257 1 1 45 ARG HD3 H -9.405 5.770 -4.615 1.00 . A A . 45 ARG HD3 1 1
20 21258 1 1 45 ARG HE H -9.029 8.172 -3.387 1.00 . A A . 45 ARG HE 1 1
20 21259 1 1 45 ARG HG2 H -7.323 5.891 -3.680 1.00 . A A . 45 ARG HG2 1 1
20 21260 1 1 45 ARG HG3 H -7.023 7.518 -4.290 1.00 . A A . 45 ARG HG3 1 1
20 21261 1 1 45 ARG HH11 H -11.042 7.063 -6.014 1.00 . A A . 45 ARG HH11 1 1
20 21262 1 1 45 ARG HH12 H -12.302 8.208 -5.699 1.00 . A A . 45 ARG HH12 1 1
20 21263 1 1 45 ARG HH21 H -10.686 9.679 -2.970 1.00 . A A . 45 ARG HH21 1 1
20 21264 1 1 45 ARG HH22 H -12.100 9.693 -3.971 1.00 . A A . 45 ARG HH22 1 1
20 21265 1 1 45 ARG N N -7.476 3.746 -5.063 1.00 . A A . 45 ARG N 1 1
20 21266 1 1 45 ARG NE N -9.523 7.792 -4.145 1.00 . A A . 45 ARG NE 1 1
20 21267 1 1 45 ARG NH1 N -11.408 7.819 -5.472 1.00 . A A . 45 ARG NH1 1 1
20 21268 1 1 45 ARG NH2 N -11.206 9.308 -3.739 1.00 . A A . 45 ARG NH2 1 1
20 21269 1 1 45 ARG O O -5.324 3.917 -3.413 1.00 . A A . 45 ARG O 1 1
20 21270 1 1 46 VAL C C -2.135 5.871 -3.926 1.00 . A A . 46 VAL C 1 1
20 21271 1 1 46 VAL CA C -2.739 4.500 -4.211 1.00 . A A . 46 VAL CA 1 1
20 21272 1 1 46 VAL CB C -1.673 3.613 -4.883 1.00 . A A . 46 VAL CB 1 1
20 21273 1 1 46 VAL CG1 C -0.522 3.341 -3.928 1.00 . A A . 46 VAL CG1 1 1
20 21274 1 1 46 VAL CG2 C -2.293 2.311 -5.368 1.00 . A A . 46 VAL CG2 1 1
20 21275 1 1 46 VAL H H -3.848 4.926 -5.963 1.00 . A A . 46 VAL H 1 1
20 21276 1 1 46 VAL HA H -3.022 4.040 -3.275 1.00 . A A . 46 VAL HA 1 1
20 21277 1 1 46 VAL HB H -1.283 4.142 -5.741 1.00 . A A . 46 VAL HB 1 1
20 21278 1 1 46 VAL HG11 H -0.911 2.960 -2.995 1.00 . A A . 46 VAL HG11 1 1
20 21279 1 1 46 VAL HG12 H 0.018 4.258 -3.744 1.00 . A A . 46 VAL HG12 1 1
20 21280 1 1 46 VAL HG13 H 0.144 2.612 -4.365 1.00 . A A . 46 VAL HG13 1 1
20 21281 1 1 46 VAL HG21 H -1.519 1.566 -5.483 1.00 . A A . 46 VAL HG21 1 1
20 21282 1 1 46 VAL HG22 H -2.778 2.475 -6.320 1.00 . A A . 46 VAL HG22 1 1
20 21283 1 1 46 VAL HG23 H -3.020 1.967 -4.648 1.00 . A A . 46 VAL HG23 1 1
20 21284 1 1 46 VAL N N -3.934 4.616 -5.038 1.00 . A A . 46 VAL N 1 1
20 21285 1 1 46 VAL O O -1.389 6.414 -4.741 1.00 . A A . 46 VAL O 1 1
20 21286 1 1 47 ASN C C -0.983 7.601 -1.200 1.00 . A A . 47 ASN C 1 1
20 21287 1 1 47 ASN CA C -1.953 7.733 -2.368 1.00 . A A . 47 ASN CA 1 1
20 21288 1 1 47 ASN CB C -3.104 8.669 -1.980 1.00 . A A . 47 ASN CB 1 1
20 21289 1 1 47 ASN CG C -4.396 8.352 -2.710 1.00 . A A . 47 ASN CG 1 1
20 21290 1 1 47 ASN H H -3.062 5.941 -2.156 1.00 . A A . 47 ASN H 1 1
20 21291 1 1 47 ASN HA H -1.427 8.153 -3.212 1.00 . A A . 47 ASN HA 1 1
20 21292 1 1 47 ASN HB2 H -3.286 8.585 -0.919 1.00 . A A . 47 ASN HB2 1 1
20 21293 1 1 47 ASN HB3 H -2.823 9.687 -2.212 1.00 . A A . 47 ASN HB3 1 1
20 21294 1 1 47 ASN HD21 H -4.962 7.148 -1.232 1.00 . A A . 47 ASN HD21 1 1
20 21295 1 1 47 ASN HD22 H -6.068 7.287 -2.551 1.00 . A A . 47 ASN HD22 1 1
20 21296 1 1 47 ASN N N -2.463 6.424 -2.764 1.00 . A A . 47 ASN N 1 1
20 21297 1 1 47 ASN ND2 N -5.226 7.511 -2.104 1.00 . A A . 47 ASN ND2 1 1
20 21298 1 1 47 ASN O O -0.573 6.497 -0.842 1.00 . A A . 47 ASN O 1 1
20 21299 1 1 47 ASN OD1 O -4.645 8.856 -3.806 1.00 . A A . 47 ASN OD1 1 1
20 21300 1 1 48 SER C C -0.289 7.939 1.693 1.00 . A A . 48 SER C 1 1
20 21301 1 1 48 SER CA C 0.292 8.739 0.531 1.00 . A A . 48 SER CA 1 1
20 21302 1 1 48 SER CB C 0.579 10.175 0.975 1.00 . A A . 48 SER CB 1 1
20 21303 1 1 48 SER H H -0.989 9.583 -0.929 1.00 . A A . 48 SER H 1 1
20 21304 1 1 48 SER HA H 1.215 8.276 0.214 1.00 . A A . 48 SER HA 1 1
20 21305 1 1 48 SER HB2 H 1.061 10.709 0.170 1.00 . A A . 48 SER HB2 1 1
20 21306 1 1 48 SER HB3 H -0.350 10.665 1.228 1.00 . A A . 48 SER HB3 1 1
20 21307 1 1 48 SER HG H 1.031 10.732 2.798 1.00 . A A . 48 SER HG 1 1
20 21308 1 1 48 SER N N -0.624 8.734 -0.603 1.00 . A A . 48 SER N 1 1
20 21309 1 1 48 SER O O 0.449 7.384 2.507 1.00 . A A . 48 SER O 1 1
20 21310 1 1 48 SER OG O 1.431 10.196 2.108 1.00 . A A . 48 SER OG 1 1
20 21311 1 1 49 THR C C -1.924 5.669 2.776 1.00 . A A . 49 THR C 1 1
20 21312 1 1 49 THR CA C -2.299 7.148 2.816 1.00 . A A . 49 THR CA 1 1
20 21313 1 1 49 THR CB C -3.815 7.308 2.678 1.00 . A A . 49 THR CB 1 1
20 21314 1 1 49 THR CG2 C -4.599 6.551 3.728 1.00 . A A . 49 THR CG2 1 1
20 21315 1 1 49 THR H H -2.149 8.343 1.078 1.00 . A A . 49 THR H 1 1
20 21316 1 1 49 THR HA H -1.987 7.561 3.763 1.00 . A A . 49 THR HA 1 1
20 21317 1 1 49 THR HB H -4.118 6.938 1.709 1.00 . A A . 49 THR HB 1 1
20 21318 1 1 49 THR HG1 H -3.687 9.183 2.123 1.00 . A A . 49 THR HG1 1 1
20 21319 1 1 49 THR HG21 H -3.918 6.123 4.447 1.00 . A A . 49 THR HG21 1 1
20 21320 1 1 49 THR HG22 H -5.167 5.764 3.255 1.00 . A A . 49 THR HG22 1 1
20 21321 1 1 49 THR HG23 H -5.273 7.229 4.231 1.00 . A A . 49 THR HG23 1 1
20 21322 1 1 49 THR N N -1.616 7.882 1.759 1.00 . A A . 49 THR N 1 1
20 21323 1 1 49 THR O O -1.568 5.081 3.798 1.00 . A A . 49 THR O 1 1
20 21324 1 1 49 THR OG1 O -4.184 8.673 2.768 1.00 . A A . 49 THR OG1 1 1
20 21325 1 1 50 ASP C C -0.236 3.390 1.855 1.00 . A A . 50 ASP C 1 1
20 21326 1 1 50 ASP CA C -1.671 3.665 1.417 1.00 . A A . 50 ASP CA 1 1
20 21327 1 1 50 ASP CB C -1.860 3.249 -0.043 1.00 . A A . 50 ASP CB 1 1
20 21328 1 1 50 ASP CG C -3.322 3.127 -0.425 1.00 . A A . 50 ASP CG 1 1
20 21329 1 1 50 ASP H H -2.293 5.596 0.812 1.00 . A A . 50 ASP H 1 1
20 21330 1 1 50 ASP HA H -2.341 3.087 2.036 1.00 . A A . 50 ASP HA 1 1
20 21331 1 1 50 ASP HB2 H -1.400 3.986 -0.684 1.00 . A A . 50 ASP HB2 1 1
20 21332 1 1 50 ASP HB3 H -1.384 2.292 -0.202 1.00 . A A . 50 ASP HB3 1 1
20 21333 1 1 50 ASP N N -2.004 5.075 1.590 1.00 . A A . 50 ASP N 1 1
20 21334 1 1 50 ASP O O 0.043 2.380 2.501 1.00 . A A . 50 ASP O 1 1
20 21335 1 1 50 ASP OD1 O -3.976 2.163 0.028 1.00 . A A . 50 ASP OD1 1 1
20 21336 1 1 50 ASP OD2 O -3.813 3.995 -1.177 1.00 . A A . 50 ASP OD2 1 1
20 21337 1 1 51 LEU C C 2.244 4.020 3.365 1.00 . A A . 51 LEU C 1 1
20 21338 1 1 51 LEU CA C 2.076 4.154 1.855 1.00 . A A . 51 LEU CA 1 1
20 21339 1 1 51 LEU CB C 2.876 5.355 1.345 1.00 . A A . 51 LEU CB 1 1
20 21340 1 1 51 LEU CD1 C 5.069 4.531 0.453 1.00 . A A . 51 LEU CD1 1 1
20 21341 1 1 51 LEU CD2 C 4.968 6.676 1.733 1.00 . A A . 51 LEU CD2 1 1
20 21342 1 1 51 LEU CG C 4.385 5.279 1.585 1.00 . A A . 51 LEU CG 1 1
20 21343 1 1 51 LEU H H 0.383 5.080 0.983 1.00 . A A . 51 LEU H 1 1
20 21344 1 1 51 LEU HA H 2.450 3.257 1.382 1.00 . A A . 51 LEU HA 1 1
20 21345 1 1 51 LEU HB2 H 2.706 5.448 0.281 1.00 . A A . 51 LEU HB2 1 1
20 21346 1 1 51 LEU HB3 H 2.501 6.243 1.830 1.00 . A A . 51 LEU HB3 1 1
20 21347 1 1 51 LEU HD11 H 5.159 3.486 0.714 1.00 . A A . 51 LEU HD11 1 1
20 21348 1 1 51 LEU HD12 H 6.052 4.947 0.289 1.00 . A A . 51 LEU HD12 1 1
20 21349 1 1 51 LEU HD13 H 4.482 4.626 -0.449 1.00 . A A . 51 LEU HD13 1 1
20 21350 1 1 51 LEU HD21 H 4.771 7.246 0.837 1.00 . A A . 51 LEU HD21 1 1
20 21351 1 1 51 LEU HD22 H 6.036 6.606 1.886 1.00 . A A . 51 LEU HD22 1 1
20 21352 1 1 51 LEU HD23 H 4.515 7.169 2.580 1.00 . A A . 51 LEU HD23 1 1
20 21353 1 1 51 LEU HG H 4.569 4.740 2.503 1.00 . A A . 51 LEU HG 1 1
20 21354 1 1 51 LEU N N 0.669 4.296 1.498 1.00 . A A . 51 LEU N 1 1
20 21355 1 1 51 LEU O O 3.146 3.330 3.842 1.00 . A A . 51 LEU O 1 1
20 21356 1 1 52 GLY C C 0.771 3.379 6.119 1.00 . A A . 52 GLY C 1 1
20 21357 1 1 52 GLY CA C 1.432 4.623 5.561 1.00 . A A . 52 GLY CA 1 1
20 21358 1 1 52 GLY H H 0.669 5.215 3.678 1.00 . A A . 52 GLY H 1 1
20 21359 1 1 52 GLY HA2 H 2.469 4.634 5.864 1.00 . A A . 52 GLY HA2 1 1
20 21360 1 1 52 GLY HA3 H 0.940 5.494 5.969 1.00 . A A . 52 GLY HA3 1 1
20 21361 1 1 52 GLY N N 1.367 4.683 4.113 1.00 . A A . 52 GLY N 1 1
20 21362 1 1 52 GLY O O 1.234 2.812 7.108 1.00 . A A . 52 GLY O 1 1
20 21363 1 1 53 ILE C C -0.198 0.509 5.720 1.00 . A A . 53 ILE C 1 1
20 21364 1 1 53 ILE CA C -1.040 1.766 5.915 1.00 . A A . 53 ILE CA 1 1
20 21365 1 1 53 ILE CB C -2.370 1.609 5.152 1.00 . A A . 53 ILE CB 1 1
20 21366 1 1 53 ILE CD1 C -4.076 3.133 4.038 1.00 . A A . 53 ILE CD1 1 1
20 21367 1 1 53 ILE CG1 C -3.188 2.899 5.239 1.00 . A A . 53 ILE CG1 1 1
20 21368 1 1 53 ILE CG2 C -3.165 0.434 5.703 1.00 . A A . 53 ILE CG2 1 1
20 21369 1 1 53 ILE H H -0.632 3.446 4.696 1.00 . A A . 53 ILE H 1 1
20 21370 1 1 53 ILE HA H -1.263 1.878 6.967 1.00 . A A . 53 ILE HA 1 1
20 21371 1 1 53 ILE HB H -2.143 1.404 4.117 1.00 . A A . 53 ILE HB 1 1
20 21372 1 1 53 ILE HD11 H -5.031 3.519 4.365 1.00 . A A . 53 ILE HD11 1 1
20 21373 1 1 53 ILE HD12 H -4.225 2.202 3.512 1.00 . A A . 53 ILE HD12 1 1
20 21374 1 1 53 ILE HD13 H -3.607 3.849 3.378 1.00 . A A . 53 ILE HD13 1 1
20 21375 1 1 53 ILE HG12 H -3.819 2.859 6.115 1.00 . A A . 53 ILE HG12 1 1
20 21376 1 1 53 ILE HG13 H -2.515 3.739 5.325 1.00 . A A . 53 ILE HG13 1 1
20 21377 1 1 53 ILE HG21 H -2.718 -0.491 5.368 1.00 . A A . 53 ILE HG21 1 1
20 21378 1 1 53 ILE HG22 H -4.183 0.491 5.350 1.00 . A A . 53 ILE HG22 1 1
20 21379 1 1 53 ILE HG23 H -3.156 0.467 6.782 1.00 . A A . 53 ILE HG23 1 1
20 21380 1 1 53 ILE N N -0.313 2.952 5.481 1.00 . A A . 53 ILE N 1 1
20 21381 1 1 53 ILE O O -0.203 -0.390 6.561 1.00 . A A . 53 ILE O 1 1
20 21382 1 1 54 LEU C C 2.583 -0.730 5.232 1.00 . A A . 54 LEU C 1 1
20 21383 1 1 54 LEU CA C 1.374 -0.692 4.302 1.00 . A A . 54 LEU CA 1 1
20 21384 1 1 54 LEU CB C 1.832 -0.639 2.842 1.00 . A A . 54 LEU CB 1 1
20 21385 1 1 54 LEU CD1 C 0.609 -0.995 0.677 1.00 . A A . 54 LEU CD1 1 1
20 21386 1 1 54 LEU CD2 C 2.167 -2.755 1.531 1.00 . A A . 54 LEU CD2 1 1
20 21387 1 1 54 LEU CG C 1.173 -1.669 1.919 1.00 . A A . 54 LEU CG 1 1
20 21388 1 1 54 LEU H H 0.489 1.203 3.975 1.00 . A A . 54 LEU H 1 1
20 21389 1 1 54 LEU HA H 0.789 -1.586 4.455 1.00 . A A . 54 LEU HA 1 1
20 21390 1 1 54 LEU HB2 H 1.621 0.348 2.457 1.00 . A A . 54 LEU HB2 1 1
20 21391 1 1 54 LEU HB3 H 2.901 -0.796 2.814 1.00 . A A . 54 LEU HB3 1 1
20 21392 1 1 54 LEU HD11 H 0.046 -1.714 0.102 1.00 . A A . 54 LEU HD11 1 1
20 21393 1 1 54 LEU HD12 H 1.419 -0.609 0.078 1.00 . A A . 54 LEU HD12 1 1
20 21394 1 1 54 LEU HD13 H -0.039 -0.183 0.971 1.00 . A A . 54 LEU HD13 1 1
20 21395 1 1 54 LEU HD21 H 3.168 -2.351 1.557 1.00 . A A . 54 LEU HD21 1 1
20 21396 1 1 54 LEU HD22 H 1.945 -3.107 0.535 1.00 . A A . 54 LEU HD22 1 1
20 21397 1 1 54 LEU HD23 H 2.092 -3.577 2.229 1.00 . A A . 54 LEU HD23 1 1
20 21398 1 1 54 LEU HG H 0.353 -2.138 2.444 1.00 . A A . 54 LEU HG 1 1
20 21399 1 1 54 LEU N N 0.524 0.455 4.606 1.00 . A A . 54 LEU N 1 1
20 21400 1 1 54 LEU O O 3.016 -1.799 5.660 1.00 . A A . 54 LEU O 1 1
20 21401 1 1 55 LYS C C 3.954 0.008 7.810 1.00 . A A . 55 LYS C 1 1
20 21402 1 1 55 LYS CA C 4.280 0.548 6.421 1.00 . A A . 55 LYS CA 1 1
20 21403 1 1 55 LYS CB C 4.743 2.003 6.521 1.00 . A A . 55 LYS CB 1 1
20 21404 1 1 55 LYS CD C 6.916 3.240 6.256 1.00 . A A . 55 LYS CD 1 1
20 21405 1 1 55 LYS CE C 7.526 4.226 5.273 1.00 . A A . 55 LYS CE 1 1
20 21406 1 1 55 LYS CG C 5.890 2.342 5.583 1.00 . A A . 55 LYS CG 1 1
20 21407 1 1 55 LYS H H 2.730 1.263 5.169 1.00 . A A . 55 LYS H 1 1
20 21408 1 1 55 LYS HA H 5.074 -0.045 5.993 1.00 . A A . 55 LYS HA 1 1
20 21409 1 1 55 LYS HB2 H 3.911 2.651 6.284 1.00 . A A . 55 LYS HB2 1 1
20 21410 1 1 55 LYS HB3 H 5.064 2.200 7.533 1.00 . A A . 55 LYS HB3 1 1
20 21411 1 1 55 LYS HD2 H 6.434 3.789 7.050 1.00 . A A . 55 LYS HD2 1 1
20 21412 1 1 55 LYS HD3 H 7.703 2.624 6.668 1.00 . A A . 55 LYS HD3 1 1
20 21413 1 1 55 LYS HE2 H 8.271 4.814 5.788 1.00 . A A . 55 LYS HE2 1 1
20 21414 1 1 55 LYS HE3 H 7.995 3.674 4.473 1.00 . A A . 55 LYS HE3 1 1
20 21415 1 1 55 LYS HG2 H 6.374 1.427 5.275 1.00 . A A . 55 LYS HG2 1 1
20 21416 1 1 55 LYS HG3 H 5.495 2.850 4.715 1.00 . A A . 55 LYS HG3 1 1
20 21417 1 1 55 LYS HZ1 H 6.321 4.893 3.702 1.00 . A A . 55 LYS HZ1 1 1
20 21418 1 1 55 LYS HZ2 H 6.837 6.125 4.740 1.00 . A A . 55 LYS HZ2 1 1
20 21419 1 1 55 LYS HZ3 H 5.612 5.066 5.227 1.00 . A A . 55 LYS HZ3 1 1
20 21420 1 1 55 LYS N N 3.122 0.446 5.540 1.00 . A A . 55 LYS N 1 1
20 21421 1 1 55 LYS NZ N 6.502 5.142 4.695 1.00 . A A . 55 LYS NZ 1 1
20 21422 1 1 55 LYS O O 4.770 -0.676 8.427 1.00 . A A . 55 LYS O 1 1
20 21423 1 1 56 ARG C C 2.127 -1.648 9.625 1.00 . A A . 56 ARG C 1 1
20 21424 1 1 56 ARG CA C 2.323 -0.136 9.610 1.00 . A A . 56 ARG CA 1 1
20 21425 1 1 56 ARG CB C 1.022 0.563 10.012 1.00 . A A . 56 ARG CB 1 1
20 21426 1 1 56 ARG CD C -0.107 2.674 10.773 1.00 . A A . 56 ARG CD 1 1
20 21427 1 1 56 ARG CG C 1.182 2.054 10.259 1.00 . A A . 56 ARG CG 1 1
20 21428 1 1 56 ARG CZ C -0.785 4.555 12.215 1.00 . A A . 56 ARG CZ 1 1
20 21429 1 1 56 ARG H H 2.150 0.867 7.755 1.00 . A A . 56 ARG H 1 1
20 21430 1 1 56 ARG HA H 3.094 0.122 10.322 1.00 . A A . 56 ARG HA 1 1
20 21431 1 1 56 ARG HB2 H 0.296 0.426 9.224 1.00 . A A . 56 ARG HB2 1 1
20 21432 1 1 56 ARG HB3 H 0.647 0.109 10.917 1.00 . A A . 56 ARG HB3 1 1
20 21433 1 1 56 ARG HD2 H -0.637 3.114 9.942 1.00 . A A . 56 ARG HD2 1 1
20 21434 1 1 56 ARG HD3 H -0.713 1.898 11.215 1.00 . A A . 56 ARG HD3 1 1
20 21435 1 1 56 ARG HE H 1.051 3.776 12.139 1.00 . A A . 56 ARG HE 1 1
20 21436 1 1 56 ARG HG2 H 1.960 2.207 10.991 1.00 . A A . 56 ARG HG2 1 1
20 21437 1 1 56 ARG HG3 H 1.458 2.535 9.332 1.00 . A A . 56 ARG HG3 1 1
20 21438 1 1 56 ARG HH11 H -2.267 3.810 11.057 1.00 . A A . 56 ARG HH11 1 1
20 21439 1 1 56 ARG HH12 H -2.718 5.132 12.079 1.00 . A A . 56 ARG HH12 1 1
20 21440 1 1 56 ARG HH21 H 0.459 5.517 13.484 1.00 . A A . 56 ARG HH21 1 1
20 21441 1 1 56 ARG HH22 H -1.171 6.103 13.456 1.00 . A A . 56 ARG HH22 1 1
20 21442 1 1 56 ARG N N 2.757 0.319 8.295 1.00 . A A . 56 ARG N 1 1
20 21443 1 1 56 ARG NE N 0.144 3.708 11.775 1.00 . A A . 56 ARG NE 1 1
20 21444 1 1 56 ARG NH1 N -2.024 4.494 11.745 1.00 . A A . 56 ARG NH1 1 1
20 21445 1 1 56 ARG NH2 N -0.473 5.466 13.126 1.00 . A A . 56 ARG NH2 1 1
20 21446 1 1 56 ARG O O 2.394 -2.309 10.629 1.00 . A A . 56 ARG O 1 1
20 21447 1 1 57 TYR C C 2.744 -4.394 8.435 1.00 . A A . 57 TYR C 1 1
20 21448 1 1 57 TYR CA C 1.427 -3.625 8.388 1.00 . A A . 57 TYR CA 1 1
20 21449 1 1 57 TYR CB C 0.686 -3.938 7.087 1.00 . A A . 57 TYR CB 1 1
20 21450 1 1 57 TYR CD1 C -0.955 -5.709 7.828 1.00 . A A . 57 TYR CD1 1 1
20 21451 1 1 57 TYR CD2 C 0.669 -6.296 6.185 1.00 . A A . 57 TYR CD2 1 1
20 21452 1 1 57 TYR CE1 C -1.472 -6.989 7.780 1.00 . A A . 57 TYR CE1 1 1
20 21453 1 1 57 TYR CE2 C 0.157 -7.578 6.131 1.00 . A A . 57 TYR CE2 1 1
20 21454 1 1 57 TYR CG C 0.123 -5.340 7.033 1.00 . A A . 57 TYR CG 1 1
20 21455 1 1 57 TYR CZ C -0.912 -7.920 6.931 1.00 . A A . 57 TYR CZ 1 1
20 21456 1 1 57 TYR H H 1.465 -1.610 7.739 1.00 . A A . 57 TYR H 1 1
20 21457 1 1 57 TYR HA H 0.815 -3.931 9.224 1.00 . A A . 57 TYR HA 1 1
20 21458 1 1 57 TYR HB2 H -0.136 -3.247 6.973 1.00 . A A . 57 TYR HB2 1 1
20 21459 1 1 57 TYR HB3 H 1.367 -3.821 6.257 1.00 . A A . 57 TYR HB3 1 1
20 21460 1 1 57 TYR HD1 H -1.391 -4.977 8.492 1.00 . A A . 57 TYR HD1 1 1
20 21461 1 1 57 TYR HD2 H 1.508 -6.025 5.560 1.00 . A A . 57 TYR HD2 1 1
20 21462 1 1 57 TYR HE1 H -2.310 -7.256 8.407 1.00 . A A . 57 TYR HE1 1 1
20 21463 1 1 57 TYR HE2 H 0.596 -8.307 5.465 1.00 . A A . 57 TYR HE2 1 1
20 21464 1 1 57 TYR HH H -1.004 -9.736 7.553 1.00 . A A . 57 TYR HH 1 1
20 21465 1 1 57 TYR N N 1.659 -2.189 8.505 1.00 . A A . 57 TYR N 1 1
20 21466 1 1 57 TYR O O 2.820 -5.480 9.009 1.00 . A A . 57 TYR O 1 1
20 21467 1 1 57 TYR OH O -1.425 -9.195 6.880 1.00 . A A . 57 TYR OH 1 1
20 21468 1 1 58 ILE C C 5.878 -4.159 9.073 1.00 . A A . 58 ILE C 1 1
20 21469 1 1 58 ILE CA C 5.092 -4.452 7.798 1.00 . A A . 58 ILE CA 1 1
20 21470 1 1 58 ILE CB C 5.914 -3.979 6.583 1.00 . A A . 58 ILE CB 1 1
20 21471 1 1 58 ILE CD1 C 5.636 -3.285 4.151 1.00 . A A . 58 ILE CD1 1 1
20 21472 1 1 58 ILE CG1 C 5.087 -4.099 5.302 1.00 . A A . 58 ILE CG1 1 1
20 21473 1 1 58 ILE CG2 C 7.201 -4.782 6.467 1.00 . A A . 58 ILE CG2 1 1
20 21474 1 1 58 ILE H H 3.654 -2.955 7.387 1.00 . A A . 58 ILE H 1 1
20 21475 1 1 58 ILE HA H 4.948 -5.519 7.714 1.00 . A A . 58 ILE HA 1 1
20 21476 1 1 58 ILE HB H 6.179 -2.943 6.737 1.00 . A A . 58 ILE HB 1 1
20 21477 1 1 58 ILE HD11 H 4.923 -2.519 3.879 1.00 . A A . 58 ILE HD11 1 1
20 21478 1 1 58 ILE HD12 H 5.811 -3.931 3.304 1.00 . A A . 58 ILE HD12 1 1
20 21479 1 1 58 ILE HD13 H 6.565 -2.820 4.449 1.00 . A A . 58 ILE HD13 1 1
20 21480 1 1 58 ILE HG12 H 5.063 -5.133 4.993 1.00 . A A . 58 ILE HG12 1 1
20 21481 1 1 58 ILE HG13 H 4.080 -3.762 5.498 1.00 . A A . 58 ILE HG13 1 1
20 21482 1 1 58 ILE HG21 H 6.968 -5.837 6.470 1.00 . A A . 58 ILE HG21 1 1
20 21483 1 1 58 ILE HG22 H 7.845 -4.553 7.302 1.00 . A A . 58 ILE HG22 1 1
20 21484 1 1 58 ILE HG23 H 7.703 -4.527 5.545 1.00 . A A . 58 ILE HG23 1 1
20 21485 1 1 58 ILE N N 3.777 -3.822 7.827 1.00 . A A . 58 ILE N 1 1
20 21486 1 1 58 ILE O O 6.821 -4.876 9.410 1.00 . A A . 58 ILE O 1 1
20 21487 1 1 59 LEU C C 5.464 -3.318 12.237 1.00 . A A . 59 LEU C 1 1
20 21488 1 1 59 LEU CA C 6.161 -2.719 11.017 1.00 . A A . 59 LEU CA 1 1
20 21489 1 1 59 LEU CB C 6.210 -1.195 11.141 1.00 . A A . 59 LEU CB 1 1
20 21490 1 1 59 LEU CD1 C 6.866 0.970 10.062 1.00 . A A . 59 LEU CD1 1 1
20 21491 1 1 59 LEU CD2 C 8.629 -0.664 10.755 1.00 . A A . 59 LEU CD2 1 1
20 21492 1 1 59 LEU CG C 7.214 -0.502 10.219 1.00 . A A . 59 LEU CG 1 1
20 21493 1 1 59 LEU H H 4.732 -2.565 9.464 1.00 . A A . 59 LEU H 1 1
20 21494 1 1 59 LEU HA H 7.172 -3.098 10.973 1.00 . A A . 59 LEU HA 1 1
20 21495 1 1 59 LEU HB2 H 5.226 -0.806 10.924 1.00 . A A . 59 LEU HB2 1 1
20 21496 1 1 59 LEU HB3 H 6.461 -0.946 12.161 1.00 . A A . 59 LEU HB3 1 1
20 21497 1 1 59 LEU HD11 H 7.774 1.545 9.958 1.00 . A A . 59 LEU HD11 1 1
20 21498 1 1 59 LEU HD12 H 6.325 1.307 10.933 1.00 . A A . 59 LEU HD12 1 1
20 21499 1 1 59 LEU HD13 H 6.253 1.103 9.183 1.00 . A A . 59 LEU HD13 1 1
20 21500 1 1 59 LEU HD21 H 8.684 -0.252 11.752 1.00 . A A . 59 LEU HD21 1 1
20 21501 1 1 59 LEU HD22 H 9.320 -0.141 10.111 1.00 . A A . 59 LEU HD22 1 1
20 21502 1 1 59 LEU HD23 H 8.885 -1.713 10.783 1.00 . A A . 59 LEU HD23 1 1
20 21503 1 1 59 LEU HG H 7.172 -0.961 9.241 1.00 . A A . 59 LEU HG 1 1
20 21504 1 1 59 LEU N N 5.488 -3.102 9.780 1.00 . A A . 59 LEU N 1 1
20 21505 1 1 59 LEU O O 5.642 -2.840 13.358 1.00 . A A . 59 LEU O 1 1
20 21506 1 1 60 LYS C C 3.106 -4.025 13.884 1.00 . A A . 60 LYS C 1 1
20 21507 1 1 60 LYS CA C 3.955 -5.024 13.102 1.00 . A A . 60 LYS CA 1 1
20 21508 1 1 60 LYS CB C 4.941 -5.718 14.043 1.00 . A A . 60 LYS CB 1 1
20 21509 1 1 60 LYS CD C 5.114 -8.216 13.811 1.00 . A A . 60 LYS CD 1 1
20 21510 1 1 60 LYS CE C 4.426 -8.494 12.485 1.00 . A A . 60 LYS CE 1 1
20 21511 1 1 60 LYS CG C 4.452 -7.065 14.552 1.00 . A A . 60 LYS CG 1 1
20 21512 1 1 60 LYS H H 4.570 -4.704 11.103 1.00 . A A . 60 LYS H 1 1
20 21513 1 1 60 LYS HA H 3.304 -5.767 12.667 1.00 . A A . 60 LYS HA 1 1
20 21514 1 1 60 LYS HB2 H 5.872 -5.872 13.519 1.00 . A A . 60 LYS HB2 1 1
20 21515 1 1 60 LYS HB3 H 5.119 -5.080 14.895 1.00 . A A . 60 LYS HB3 1 1
20 21516 1 1 60 LYS HD2 H 6.147 -7.964 13.624 1.00 . A A . 60 LYS HD2 1 1
20 21517 1 1 60 LYS HD3 H 5.064 -9.103 14.426 1.00 . A A . 60 LYS HD3 1 1
20 21518 1 1 60 LYS HE2 H 3.741 -9.318 12.614 1.00 . A A . 60 LYS HE2 1 1
20 21519 1 1 60 LYS HE3 H 3.879 -7.613 12.185 1.00 . A A . 60 LYS HE3 1 1
20 21520 1 1 60 LYS HG2 H 4.682 -7.147 15.604 1.00 . A A . 60 LYS HG2 1 1
20 21521 1 1 60 LYS HG3 H 3.383 -7.125 14.410 1.00 . A A . 60 LYS HG3 1 1
20 21522 1 1 60 LYS HZ1 H 5.631 -7.999 10.851 1.00 . A A . 60 LYS HZ1 1 1
20 21523 1 1 60 LYS HZ2 H 5.002 -9.569 10.787 1.00 . A A . 60 LYS HZ2 1 1
20 21524 1 1 60 LYS HZ3 H 6.279 -9.212 11.837 1.00 . A A . 60 LYS HZ3 1 1
20 21525 1 1 60 LYS N N 4.672 -4.365 12.016 1.00 . A A . 60 LYS N 1 1
20 21526 1 1 60 LYS NZ N 5.404 -8.843 11.415 1.00 . A A . 60 LYS NZ 1 1
20 21527 1 1 60 LYS O O 2.926 -4.162 15.095 1.00 . A A . 60 LYS O 1 1
20 21528 1 1 61 GLU C C 0.277 -2.324 13.656 1.00 . A A . 61 GLU C 1 1
20 21529 1 1 61 GLU CA C 1.759 -2.000 13.816 1.00 . A A . 61 GLU CA 1 1
20 21530 1 1 61 GLU CB C 2.061 -0.626 13.214 1.00 . A A . 61 GLU CB 1 1
20 21531 1 1 61 GLU CD C 3.618 1.362 13.178 1.00 . A A . 61 GLU CD 1 1
20 21532 1 1 61 GLU CG C 3.431 -0.085 13.588 1.00 . A A . 61 GLU CG 1 1
20 21533 1 1 61 GLU H H 2.767 -2.965 12.224 1.00 . A A . 61 GLU H 1 1
20 21534 1 1 61 GLU HA H 2.000 -1.981 14.868 1.00 . A A . 61 GLU HA 1 1
20 21535 1 1 61 GLU HB2 H 2.007 -0.697 12.138 1.00 . A A . 61 GLU HB2 1 1
20 21536 1 1 61 GLU HB3 H 1.315 0.077 13.557 1.00 . A A . 61 GLU HB3 1 1
20 21537 1 1 61 GLU HG2 H 3.554 -0.159 14.658 1.00 . A A . 61 GLU HG2 1 1
20 21538 1 1 61 GLU HG3 H 4.185 -0.684 13.098 1.00 . A A . 61 GLU HG3 1 1
20 21539 1 1 61 GLU N N 2.588 -3.020 13.185 1.00 . A A . 61 GLU N 1 1
20 21540 1 1 61 GLU O O -0.535 -2.005 14.525 1.00 . A A . 61 GLU O 1 1
20 21541 1 1 61 GLU OE1 O 3.915 1.609 11.990 1.00 . A A . 61 GLU OE1 1 1
20 21542 1 1 61 GLU OE2 O 3.467 2.249 14.044 1.00 . A A . 61 GLU OE2 1 1
20 21543 1 1 62 ILE C C -1.540 -4.703 11.615 1.00 . A A . 62 ILE C 1 1
20 21544 1 1 62 ILE CA C -1.453 -3.329 12.271 1.00 . A A . 62 ILE CA 1 1
20 21545 1 1 62 ILE CB C -2.142 -2.295 11.361 1.00 . A A . 62 ILE CB 1 1
20 21546 1 1 62 ILE CD1 C -2.012 -1.218 9.059 1.00 . A A . 62 ILE CD1 1 1
20 21547 1 1 62 ILE CG1 C -1.298 -2.037 10.112 1.00 . A A . 62 ILE CG1 1 1
20 21548 1 1 62 ILE CG2 C -2.383 -0.998 12.121 1.00 . A A . 62 ILE CG2 1 1
20 21549 1 1 62 ILE H H 0.624 -3.190 11.887 1.00 . A A . 62 ILE H 1 1
20 21550 1 1 62 ILE HA H -1.980 -3.356 13.213 1.00 . A A . 62 ILE HA 1 1
20 21551 1 1 62 ILE HB H -3.100 -2.692 11.064 1.00 . A A . 62 ILE HB 1 1
20 21552 1 1 62 ILE HD11 H -1.290 -0.629 8.511 1.00 . A A . 62 ILE HD11 1 1
20 21553 1 1 62 ILE HD12 H -2.725 -0.562 9.536 1.00 . A A . 62 ILE HD12 1 1
20 21554 1 1 62 ILE HD13 H -2.529 -1.877 8.378 1.00 . A A . 62 ILE HD13 1 1
20 21555 1 1 62 ILE HG12 H -0.402 -1.506 10.393 1.00 . A A . 62 ILE HG12 1 1
20 21556 1 1 62 ILE HG13 H -1.026 -2.984 9.669 1.00 . A A . 62 ILE HG13 1 1
20 21557 1 1 62 ILE HG21 H -3.382 -1.002 12.532 1.00 . A A . 62 ILE HG21 1 1
20 21558 1 1 62 ILE HG22 H -2.275 -0.161 11.447 1.00 . A A . 62 ILE HG22 1 1
20 21559 1 1 62 ILE HG23 H -1.664 -0.911 12.922 1.00 . A A . 62 ILE HG23 1 1
20 21560 1 1 62 ILE N N -0.068 -2.961 12.542 1.00 . A A . 62 ILE N 1 1
20 21561 1 1 62 ILE O O -0.823 -4.991 10.657 1.00 . A A . 62 ILE O 1 1
20 21562 1 1 63 ASP C C -3.978 -7.047 10.953 1.00 . A A . 63 ASP C 1 1
20 21563 1 1 63 ASP CA C -2.605 -6.892 11.606 1.00 . A A . 63 ASP CA 1 1
20 21564 1 1 63 ASP CB C -2.436 -7.929 12.718 1.00 . A A . 63 ASP CB 1 1
20 21565 1 1 63 ASP CG C -1.059 -8.563 12.714 1.00 . A A . 63 ASP CG 1 1
20 21566 1 1 63 ASP H H -2.964 -5.258 12.904 1.00 . A A . 63 ASP H 1 1
20 21567 1 1 63 ASP HA H -1.845 -7.057 10.857 1.00 . A A . 63 ASP HA 1 1
20 21568 1 1 63 ASP HB2 H -2.588 -7.450 13.674 1.00 . A A . 63 ASP HB2 1 1
20 21569 1 1 63 ASP HB3 H -3.173 -8.710 12.591 1.00 . A A . 63 ASP HB3 1 1
20 21570 1 1 63 ASP N N -2.423 -5.546 12.139 1.00 . A A . 63 ASP N 1 1
20 21571 1 1 63 ASP O O -4.193 -7.956 10.151 1.00 . A A . 63 ASP O 1 1
20 21572 1 1 63 ASP OD1 O -0.128 -7.965 13.294 1.00 . A A . 63 ASP OD1 1 1
20 21573 1 1 63 ASP OD2 O -0.911 -9.657 12.131 1.00 . A A . 63 ASP OD2 1 1
20 21574 1 1 64 THR C C -6.283 -5.624 9.334 1.00 . A A . 64 THR C 1 1
20 21575 1 1 64 THR CA C -6.253 -6.204 10.745 1.00 . A A . 64 THR CA 1 1
20 21576 1 1 64 THR CB C -7.222 -5.436 11.643 1.00 . A A . 64 THR CB 1 1
20 21577 1 1 64 THR CG2 C -8.653 -5.470 11.150 1.00 . A A . 64 THR CG2 1 1
20 21578 1 1 64 THR H H -4.679 -5.455 11.944 1.00 . A A . 64 THR H 1 1
20 21579 1 1 64 THR HA H -6.558 -7.239 10.702 1.00 . A A . 64 THR HA 1 1
20 21580 1 1 64 THR HB H -6.913 -4.402 11.689 1.00 . A A . 64 THR HB 1 1
20 21581 1 1 64 THR HG1 H -7.267 -6.919 12.923 1.00 . A A . 64 THR HG1 1 1
20 21582 1 1 64 THR HG21 H -9.162 -4.568 11.459 1.00 . A A . 64 THR HG21 1 1
20 21583 1 1 64 THR HG22 H -9.157 -6.329 11.567 1.00 . A A . 64 THR HG22 1 1
20 21584 1 1 64 THR HG23 H -8.661 -5.536 10.072 1.00 . A A . 64 THR HG23 1 1
20 21585 1 1 64 THR N N -4.905 -6.157 11.299 1.00 . A A . 64 THR N 1 1
20 21586 1 1 64 THR O O -5.957 -4.456 9.125 1.00 . A A . 64 THR O 1 1
20 21587 1 1 64 THR OG1 O -7.210 -5.961 12.959 1.00 . A A . 64 THR OG1 1 1
20 21588 1 1 65 LEU C C -8.027 -6.551 6.317 1.00 . A A . 65 LEU C 1 1
20 21589 1 1 65 LEU CA C -6.755 -6.019 6.979 1.00 . A A . 65 LEU CA 1 1
20 21590 1 1 65 LEU CB C -5.521 -6.496 6.208 1.00 . A A . 65 LEU CB 1 1
20 21591 1 1 65 LEU CD1 C -4.115 -4.620 7.095 1.00 . A A . 65 LEU CD1 1 1
20 21592 1 1 65 LEU CD2 C -3.290 -6.000 5.179 1.00 . A A . 65 LEU CD2 1 1
20 21593 1 1 65 LEU CG C -4.515 -5.400 5.852 1.00 . A A . 65 LEU CG 1 1
20 21594 1 1 65 LEU H H -6.928 -7.369 8.599 1.00 . A A . 65 LEU H 1 1
20 21595 1 1 65 LEU HA H -6.780 -4.941 6.969 1.00 . A A . 65 LEU HA 1 1
20 21596 1 1 65 LEU HB2 H -5.014 -7.240 6.806 1.00 . A A . 65 LEU HB2 1 1
20 21597 1 1 65 LEU HB3 H -5.850 -6.962 5.290 1.00 . A A . 65 LEU HB3 1 1
20 21598 1 1 65 LEU HD11 H -4.776 -3.774 7.218 1.00 . A A . 65 LEU HD11 1 1
20 21599 1 1 65 LEU HD12 H -3.098 -4.270 6.988 1.00 . A A . 65 LEU HD12 1 1
20 21600 1 1 65 LEU HD13 H -4.186 -5.260 7.961 1.00 . A A . 65 LEU HD13 1 1
20 21601 1 1 65 LEU HD21 H -3.434 -6.008 4.109 1.00 . A A . 65 LEU HD21 1 1
20 21602 1 1 65 LEU HD22 H -3.146 -7.012 5.530 1.00 . A A . 65 LEU HD22 1 1
20 21603 1 1 65 LEU HD23 H -2.420 -5.408 5.421 1.00 . A A . 65 LEU HD23 1 1
20 21604 1 1 65 LEU HG H -4.974 -4.710 5.160 1.00 . A A . 65 LEU HG 1 1
20 21605 1 1 65 LEU N N -6.679 -6.450 8.370 1.00 . A A . 65 LEU N 1 1
20 21606 1 1 65 LEU O O -8.536 -7.605 6.696 1.00 . A A . 65 LEU O 1 1
20 21607 1 1 66 PRO C C -8.281 -3.397 5.770 1.00 . A A . 66 PRO C 1 1
20 21608 1 1 66 PRO CA C -7.983 -4.566 4.836 1.00 . A A . 66 PRO CA 1 1
20 21609 1 1 66 PRO CB C -8.670 -4.361 3.489 1.00 . A A . 66 PRO CB 1 1
20 21610 1 1 66 PRO CD C -9.779 -6.191 4.570 1.00 . A A . 66 PRO CD 1 1
20 21611 1 1 66 PRO CG C -9.996 -5.025 3.641 1.00 . A A . 66 PRO CG 1 1
20 21612 1 1 66 PRO HA H -6.916 -4.648 4.692 1.00 . A A . 66 PRO HA 1 1
20 21613 1 1 66 PRO HB2 H -8.776 -3.304 3.291 1.00 . A A . 66 PRO HB2 1 1
20 21614 1 1 66 PRO HB3 H -8.086 -4.824 2.708 1.00 . A A . 66 PRO HB3 1 1
20 21615 1 1 66 PRO HD2 H -10.620 -6.301 5.239 1.00 . A A . 66 PRO HD2 1 1
20 21616 1 1 66 PRO HD3 H -9.626 -7.098 4.003 1.00 . A A . 66 PRO HD3 1 1
20 21617 1 1 66 PRO HG2 H -10.705 -4.331 4.070 1.00 . A A . 66 PRO HG2 1 1
20 21618 1 1 66 PRO HG3 H -10.345 -5.372 2.680 1.00 . A A . 66 PRO HG3 1 1
20 21619 1 1 66 PRO N N -8.561 -5.826 5.315 1.00 . A A . 66 PRO N 1 1
20 21620 1 1 66 PRO O O -9.084 -3.519 6.696 1.00 . A A . 66 PRO O 1 1
20 21621 1 1 67 TYR C C -9.197 -0.464 6.098 1.00 . A A . 67 TYR C 1 1
20 21622 1 1 67 TYR CA C -7.821 -1.076 6.340 1.00 . A A . 67 TYR CA 1 1
20 21623 1 1 67 TYR CB C -6.731 -0.046 6.038 1.00 . A A . 67 TYR CB 1 1
20 21624 1 1 67 TYR CD1 C -6.475 1.202 8.218 1.00 . A A . 67 TYR CD1 1 1
20 21625 1 1 67 TYR CD2 C -7.280 2.402 6.323 1.00 . A A . 67 TYR CD2 1 1
20 21626 1 1 67 TYR CE1 C -6.563 2.348 8.986 1.00 . A A . 67 TYR CE1 1 1
20 21627 1 1 67 TYR CE2 C -7.370 3.552 7.084 1.00 . A A . 67 TYR CE2 1 1
20 21628 1 1 67 TYR CG C -6.832 1.209 6.876 1.00 . A A . 67 TYR CG 1 1
20 21629 1 1 67 TYR CZ C -7.011 3.520 8.415 1.00 . A A . 67 TYR CZ 1 1
20 21630 1 1 67 TYR H H -7.000 -2.234 4.770 1.00 . A A . 67 TYR H 1 1
20 21631 1 1 67 TYR HA H -7.748 -1.370 7.376 1.00 . A A . 67 TYR HA 1 1
20 21632 1 1 67 TYR HB2 H -5.765 -0.490 6.223 1.00 . A A . 67 TYR HB2 1 1
20 21633 1 1 67 TYR HB3 H -6.797 0.242 4.999 1.00 . A A . 67 TYR HB3 1 1
20 21634 1 1 67 TYR HD1 H -6.124 0.282 8.664 1.00 . A A . 67 TYR HD1 1 1
20 21635 1 1 67 TYR HD2 H -7.562 2.425 5.281 1.00 . A A . 67 TYR HD2 1 1
20 21636 1 1 67 TYR HE1 H -6.282 2.323 10.028 1.00 . A A . 67 TYR HE1 1 1
20 21637 1 1 67 TYR HE2 H -7.722 4.469 6.634 1.00 . A A . 67 TYR HE2 1 1
20 21638 1 1 67 TYR HH H -6.333 4.725 9.749 1.00 . A A . 67 TYR HH 1 1
20 21639 1 1 67 TYR N N -7.628 -2.267 5.522 1.00 . A A . 67 TYR N 1 1
20 21640 1 1 67 TYR O O -9.443 0.144 5.057 1.00 . A A . 67 TYR O 1 1
20 21641 1 1 67 TYR OH O -7.099 4.663 9.175 1.00 . A A . 67 TYR OH 1 1
20 21642 1 1 68 LYS C C -11.506 1.329 7.517 1.00 . A A . 68 LYS C 1 1
20 21643 1 1 68 LYS CA C -11.441 -0.091 6.962 1.00 . A A . 68 LYS CA 1 1
20 21644 1 1 68 LYS CB C -12.432 -0.988 7.708 1.00 . A A . 68 LYS CB 1 1
20 21645 1 1 68 LYS CD C -11.285 -2.689 9.160 1.00 . A A . 68 LYS CD 1 1
20 21646 1 1 68 LYS CE C -12.242 -3.807 9.541 1.00 . A A . 68 LYS CE 1 1
20 21647 1 1 68 LYS CG C -11.990 -1.343 9.118 1.00 . A A . 68 LYS CG 1 1
20 21648 1 1 68 LYS H H -9.835 -1.122 7.876 1.00 . A A . 68 LYS H 1 1
20 21649 1 1 68 LYS HA H -11.707 -0.067 5.916 1.00 . A A . 68 LYS HA 1 1
20 21650 1 1 68 LYS HB2 H -13.384 -0.481 7.768 1.00 . A A . 68 LYS HB2 1 1
20 21651 1 1 68 LYS HB3 H -12.557 -1.905 7.152 1.00 . A A . 68 LYS HB3 1 1
20 21652 1 1 68 LYS HD2 H -10.874 -2.899 8.183 1.00 . A A . 68 LYS HD2 1 1
20 21653 1 1 68 LYS HD3 H -10.488 -2.645 9.887 1.00 . A A . 68 LYS HD3 1 1
20 21654 1 1 68 LYS HE2 H -11.681 -4.598 10.016 1.00 . A A . 68 LYS HE2 1 1
20 21655 1 1 68 LYS HE3 H -12.971 -3.417 10.236 1.00 . A A . 68 LYS HE3 1 1
20 21656 1 1 68 LYS HG2 H -11.312 -0.583 9.474 1.00 . A A . 68 LYS HG2 1 1
20 21657 1 1 68 LYS HG3 H -12.859 -1.381 9.758 1.00 . A A . 68 LYS HG3 1 1
20 21658 1 1 68 LYS HZ1 H -13.664 -3.684 8.015 1.00 . A A . 68 LYS HZ1 1 1
20 21659 1 1 68 LYS HZ2 H -13.425 -5.253 8.606 1.00 . A A . 68 LYS HZ2 1 1
20 21660 1 1 68 LYS HZ3 H -12.273 -4.547 7.588 1.00 . A A . 68 LYS HZ3 1 1
20 21661 1 1 68 LYS N N -10.090 -0.628 7.069 1.00 . A A . 68 LYS N 1 1
20 21662 1 1 68 LYS NZ N -12.951 -4.361 8.354 1.00 . A A . 68 LYS NZ 1 1
20 21663 1 1 68 LYS O O -11.986 1.551 8.628 1.00 . A A . 68 LYS O 1 1
20 21664 1 1 69 ASN C C -10.108 3.900 8.352 1.00 . A A . 69 ASN C 1 1
20 21665 1 1 69 ASN CA C -11.015 3.687 7.143 1.00 . A A . 69 ASN CA 1 1
20 21666 1 1 69 ASN CB C -12.438 4.150 7.467 1.00 . A A . 69 ASN CB 1 1
20 21667 1 1 69 ASN CG C -12.808 5.429 6.744 1.00 . A A . 69 ASN CG 1 1
20 21668 1 1 69 ASN H H -10.646 2.044 5.859 1.00 . A A . 69 ASN H 1 1
20 21669 1 1 69 ASN HA H -10.636 4.271 6.318 1.00 . A A . 69 ASN HA 1 1
20 21670 1 1 69 ASN HB2 H -13.136 3.379 7.175 1.00 . A A . 69 ASN HB2 1 1
20 21671 1 1 69 ASN HB3 H -12.523 4.321 8.531 1.00 . A A . 69 ASN HB3 1 1
20 21672 1 1 69 ASN HD21 H -12.175 4.666 5.020 1.00 . A A . 69 ASN HD21 1 1
20 21673 1 1 69 ASN HD22 H -12.800 6.275 4.944 1.00 . A A . 69 ASN HD22 1 1
20 21674 1 1 69 ASN N N -11.016 2.286 6.734 1.00 . A A . 69 ASN N 1 1
20 21675 1 1 69 ASN ND2 N -12.570 5.460 5.437 1.00 . A A . 69 ASN ND2 1 1
20 21676 1 1 69 ASN O O -10.060 3.003 9.221 1.00 . A A . 69 ASN O 1 1
20 21677 1 1 69 ASN OXT O -9.452 4.960 8.419 1.00 . A A . 69 ASN OXT 1 1
20 21678 1 1 69 ASN OD1 O -13.302 6.379 7.351 1.00 . A A . 69 ASN OD1 1 1
20 21679 2 2 1 CA CA CA 4.569 -8.422 -2.368 1.00 . B A . 101 CA CA 1 1
20 21680 3 2 1 CA CA CA -5.979 3.136 -1.087 1.00 . C A . 102 CA CA 1 1
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