NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
481247 |
1bct   |
cing | recoord | 4-filtered-FRED | STAR | entry | full | 555 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1bct
# This FRED archive file contains, for PDB entry <1bct>:
#
# - 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.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_1bct
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1bct
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7533.98
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 $BACTERIORHODOPSIN A . 1 1
stop_
save_
save_BACTERIORHODOPSIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name BACTERIORHODOPSIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MRPEVASTFKVLRNVTVVLWSAYPVVWLIGSEGAGIVPLNIETLLFMVLDVSAKVGFGLILLRSRAIFG
_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 MET . 1 1
2 ARG . 1 1
3 PRO . 1 1
4 GLU . 1 1
5 VAL . 1 1
6 ALA . 1 1
7 SER . 1 1
8 THR . 1 1
9 PHE . 1 1
10 LYS . 1 1
11 VAL . 1 1
12 LEU . 1 1
13 ARG . 1 1
14 ASN . 1 1
15 VAL . 1 1
16 THR . 1 1
17 VAL . 1 1
18 VAL . 1 1
19 LEU . 1 1
20 TRP . 1 1
21 SER . 1 1
22 ALA . 1 1
23 TYR . 1 1
24 PRO . 1 1
25 VAL . 1 1
26 VAL . 1 1
27 TRP . 1 1
28 LEU . 1 1
29 ILE . 1 1
30 GLY . 1 1
31 SER . 1 1
32 GLU . 1 1
33 GLY . 1 1
34 ALA . 1 1
35 GLY . 1 1
36 ILE . 1 1
37 VAL . 1 1
38 PRO . 1 1
39 LEU . 1 1
40 ASN . 1 1
41 ILE . 1 1
42 GLU . 1 1
43 THR . 1 1
44 LEU . 1 1
45 LEU . 1 1
46 PHE . 1 1
47 MET . 1 1
48 VAL . 1 1
49 LEU . 1 1
50 ASP . 1 1
51 VAL . 1 1
52 SER . 1 1
53 ALA . 1 1
54 LYS . 1 1
55 VAL . 1 1
56 GLY . 1 1
57 PHE . 1 1
58 GLY . 1 1
59 LEU . 1 1
60 ILE . 1 1
61 LEU . 1 1
62 LEU . 1 1
63 ARG . 1 1
64 SER . 1 1
65 ARG . 1 1
66 ALA . 1 1
67 ILE . 1 1
68 PHE . 1 1
69 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ARG 2 2 1 1
PRO 3 3 1 1
GLU 4 4 1 1
VAL 5 5 1 1
ALA 6 6 1 1
SER 7 7 1 1
THR 8 8 1 1
PHE 9 9 1 1
LYS 10 10 1 1
VAL 11 11 1 1
LEU 12 12 1 1
ARG 13 13 1 1
ASN 14 14 1 1
VAL 15 15 1 1
THR 16 16 1 1
VAL 17 17 1 1
VAL 18 18 1 1
LEU 19 19 1 1
TRP 20 20 1 1
SER 21 21 1 1
ALA 22 22 1 1
TYR 23 23 1 1
PRO 24 24 1 1
VAL 25 25 1 1
VAL 26 26 1 1
TRP 27 27 1 1
LEU 28 28 1 1
ILE 29 29 1 1
GLY 30 30 1 1
SER 31 31 1 1
GLU 32 32 1 1
GLY 33 33 1 1
ALA 34 34 1 1
GLY 35 35 1 1
ILE 36 36 1 1
VAL 37 37 1 1
PRO 38 38 1 1
LEU 39 39 1 1
ASN 40 40 1 1
ILE 41 41 1 1
GLU 42 42 1 1
THR 43 43 1 1
LEU 44 44 1 1
LEU 45 45 1 1
PHE 46 46 1 1
MET 47 47 1 1
VAL 48 48 1 1
LEU 49 49 1 1
ASP 50 50 1 1
VAL 51 51 1 1
SER 52 52 1 1
ALA 53 53 1 1
LYS 54 54 1 1
VAL 55 55 1 1
GLY 56 56 1 1
PHE 57 57 1 1
GLY 58 58 1 1
LEU 59 59 1 1
ILE 60 60 1 1
LEU 61 61 1 1
LEU 62 62 1 1
ARG 63 63 1 1
SER 64 64 1 1
ARG 65 65 1 1
ALA 66 66 1 1
ILE 67 67 1 1
PHE 68 68 1 1
GLY 69 69 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
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 8 THR HA . 170 THR HA 1 1
1 1 2 1 1 11 VAL HB . 173 VAL HB 1 1
2 1 1 1 1 9 PHE H . 171 PHE HN 1 1
2 1 2 1 1 9 PHE HB2 . 171 PHE HB2 1 1
3 1 1 1 1 9 PHE HA . 171 PHE HA 1 1
3 1 2 1 1 9 PHE HB2 . 171 PHE HB2 1 1
4 1 1 1 1 9 PHE H . 171 PHE HN 1 1
4 1 2 1 1 10 LYS H . 172 LYS HN 1 1
5 1 1 1 1 9 PHE HB2 . 171 PHE HB2 1 1
5 1 2 1 1 10 LYS H . 172 LYS HN 1 1
6 1 1 1 1 9 PHE HA . 171 PHE HA 1 1
6 1 2 1 1 12 LEU QB . 174 LEU HB2 1 1
7 1 1 1 1 9 PHE HA . 171 PHE HA 1 1
7 1 2 1 1 12 LEU MD2 . 174 LEU QD2 1 1
8 1 1 1 1 10 LYS H . 172 LYS HN 1 1
8 1 2 1 1 10 LYS HB2 . 172 LYS HB2 1 1
9 1 1 1 1 10 LYS HA . 172 LYS HA 1 1
9 1 2 1 1 10 LYS HB2 . 172 LYS HB2 1 1
10 1 1 1 1 11 VAL H . 173 VAL HN 1 1
10 1 2 1 1 11 VAL HB . 173 VAL HB 1 1
11 1 1 1 1 11 VAL HB . 173 VAL HB 1 1
11 1 2 1 1 12 LEU H . 174 LEU HN 1 1
12 1 1 1 1 11 VAL HA . 173 VAL HA 1 1
12 1 2 1 1 14 ASN HB2 . 176 ASN HB2 1 1
13 1 1 1 1 11 VAL HA . 173 VAL HA 1 1
13 1 2 1 1 14 ASN HB3 . 176 ASN HB3 1 1
14 1 1 1 1 12 LEU H . 174 LEU HN 1 1
14 1 2 1 1 12 LEU QB . 174 LEU HB2 1 1
15 1 1 1 1 12 LEU H . 174 LEU HN 1 1
15 1 2 1 1 12 LEU HG . 174 LEU HG 1 1
16 1 1 1 1 12 LEU H . 174 LEU HN 1 1
16 1 2 1 1 12 LEU MD2 . 174 LEU QD2 1 1
17 1 1 1 1 12 LEU HA . 174 LEU HA 1 1
17 1 2 1 1 12 LEU QB . 174 LEU HB2 1 1
18 1 1 1 1 12 LEU HA . 174 LEU HA 1 1
18 1 2 1 1 12 LEU MD2 . 174 LEU QD2 1 1
19 1 1 1 1 12 LEU HA . 174 LEU HA 1 1
19 1 2 1 1 13 ARG H . 175 ARG HN 1 1
20 1 1 1 1 12 LEU HA . 174 LEU HA 1 1
20 1 2 1 1 15 VAL H . 177 VAL HN 1 1
21 1 1 1 1 12 LEU HA . 174 LEU HA 1 1
21 1 2 1 1 15 VAL HB . 177 VAL HB 1 1
22 1 1 1 1 13 ARG H . 175 ARG HN 1 1
22 1 2 1 1 13 ARG HB3 . 175 ARG HB3 1 1
23 1 1 1 1 13 ARG H . 175 ARG HN 1 1
23 1 2 1 1 14 ASN H . 176 ASN HN 1 1
24 1 1 1 1 13 ARG HB3 . 175 ARG HB3 1 1
24 1 2 1 1 14 ASN H . 176 ASN HN 1 1
25 1 1 1 1 13 ARG HA . 175 ARG HA 1 1
25 1 2 1 1 16 THR H . 178 THR HN 1 1
26 1 1 1 1 14 ASN HB2 . 176 ASN HB2 1 1
26 1 2 1 1 14 ASN HD22 . 176 ASN HD21 1 1
27 1 1 1 1 14 ASN HB3 . 176 ASN HB3 1 1
27 1 2 1 1 14 ASN HD21 . 176 ASN HD22 1 1
28 1 1 1 1 14 ASN H . 176 ASN HN 1 1
28 1 2 1 1 15 VAL H . 177 VAL HN 1 1
29 1 1 1 1 14 ASN HA . 176 ASN HA 1 1
29 1 2 1 1 15 VAL H . 177 VAL HN 1 1
30 1 1 1 1 14 ASN HB3 . 176 ASN HB3 1 1
30 1 2 1 1 15 VAL H . 177 VAL HN 1 1
31 1 1 1 1 14 ASN HB2 . 176 ASN HB2 1 1
31 1 2 1 1 15 VAL H . 177 VAL HN 1 1
32 1 1 1 1 14 ASN HA . 176 ASN HA 1 1
32 1 2 1 1 17 VAL HB . 179 VAL HB 1 1
33 1 1 1 1 14 ASN HA . 176 ASN HA 1 1
33 1 2 1 1 17 VAL QG . 179 VAL QG1 1 1
34 1 1 1 1 15 VAL H . 177 VAL HN 1 1
34 1 2 1 1 15 VAL HB . 177 VAL HB 1 1
35 1 1 1 1 15 VAL H . 177 VAL HN 1 1
35 1 2 1 1 15 VAL MG1 . 177 VAL QG1 1 1
36 1 1 1 1 15 VAL HA . 177 VAL HA 1 1
36 1 2 1 1 15 VAL MG1 . 177 VAL QG1 1 1
37 1 1 1 1 15 VAL H . 177 VAL HN 1 1
37 1 2 1 1 16 THR H . 178 THR HN 1 1
38 1 1 1 1 15 VAL HA . 177 VAL HA 1 1
38 1 2 1 1 16 THR H . 178 THR HN 1 1
39 1 1 1 1 15 VAL HB . 177 VAL HB 1 1
39 1 2 1 1 16 THR H . 178 THR HN 1 1
40 1 1 1 1 16 THR H . 178 THR HN 1 1
40 1 2 1 1 16 THR HB . 178 THR HB 1 1
41 1 1 1 1 16 THR HA . 178 THR HA 1 1
41 1 2 1 1 16 THR MG . 178 THR QG2 1 1
42 1 1 1 1 16 THR HA . 178 THR HA 1 1
42 1 2 1 1 17 VAL H . 179 VAL HN 1 1
43 1 1 1 1 16 THR HB . 178 THR HB 1 1
43 1 2 1 1 17 VAL H . 179 VAL HN 1 1
44 1 1 1 1 16 THR HA . 178 THR HA 1 1
44 1 2 1 1 19 LEU HB2 . 181 LEU HB3 1 1
45 1 1 1 1 16 THR MG . 178 THR QG2 1 1
45 1 2 1 1 20 TRP HE1 . 182 TRP HE1 1 1
46 1 1 1 1 17 VAL H . 179 VAL HN 1 1
46 1 2 1 1 17 VAL HB . 179 VAL HB 1 1
47 1 1 1 1 17 VAL H . 179 VAL HN 1 1
47 1 2 1 1 17 VAL QG . 179 VAL QG2 1 1
48 1 1 1 1 17 VAL HA . 179 VAL HA 1 1
48 1 2 1 1 17 VAL HB . 179 VAL HB 1 1
49 1 1 1 1 17 VAL HA . 179 VAL HA 1 1
49 1 2 1 1 20 TRP H . 182 TRP HN 1 1
50 1 1 1 1 17 VAL HA . 179 VAL HA 1 1
50 1 2 1 1 20 TRP HE3 . 182 TRP HE3 1 1
51 1 1 1 1 17 VAL QG . 179 VAL QG2 1 1
51 1 2 1 1 20 TRP HE3 . 182 TRP HE3 1 1
52 1 1 1 1 18 VAL H . 180 VAL HN 1 1
52 1 2 1 1 18 VAL HA . 180 VAL HA 1 1
53 1 1 1 1 18 VAL H . 180 VAL HN 1 1
53 1 2 1 1 18 VAL MG1 . 180 VAL QG1 1 1
54 1 1 1 1 18 VAL H . 180 VAL HN 1 1
54 1 2 1 1 18 VAL MG2 . 180 VAL QG2 1 1
55 1 1 1 1 18 VAL H . 180 VAL HN 1 1
55 1 2 1 1 19 LEU H . 181 LEU HN 1 1
56 1 1 1 1 18 VAL H . 180 VAL HN 1 1
56 1 2 1 1 20 TRP H . 182 TRP HN 1 1
57 1 1 1 1 18 VAL HA . 180 VAL HA 1 1
57 1 2 1 1 21 SER H . 183 SER HN 1 1
58 1 1 1 1 18 VAL MG1 . 180 VAL QG1 1 1
58 1 2 1 1 21 SER H . 183 SER HN 1 1
59 1 1 1 1 19 LEU H . 181 LEU HN 1 1
59 1 2 1 1 19 LEU HA . 181 LEU HA 1 1
60 1 1 1 1 19 LEU H . 181 LEU HN 1 1
60 1 2 1 1 19 LEU HB3 . 181 LEU HB2 1 1
61 1 1 1 1 19 LEU H . 181 LEU HN 1 1
61 1 2 1 1 19 LEU HB2 . 181 LEU HB3 1 1
62 1 1 1 1 19 LEU H . 181 LEU HN 1 1
62 1 2 1 1 20 TRP H . 182 TRP HN 1 1
63 1 1 1 1 19 LEU HB2 . 181 LEU HB3 1 1
63 1 2 1 1 20 TRP H . 182 TRP HN 1 1
64 1 1 1 1 19 LEU HB3 . 181 LEU HB2 1 1
64 1 2 1 1 20 TRP H . 182 TRP HN 1 1
65 1 1 1 1 19 LEU QD . 181 LEU QD1 1 1
65 1 2 1 1 20 TRP HD1 . 182 TRP HD1 1 1
66 1 1 1 1 19 LEU HB3 . 181 LEU HB2 1 1
66 1 2 1 1 23 TYR QR . 185 TYR QR 1 1
67 1 1 1 1 20 TRP HA . 182 TRP HA 1 1
67 1 2 1 1 20 TRP HD1 . 182 TRP HD1 1 1
68 1 1 1 1 20 TRP HA . 182 TRP HA 1 1
68 1 2 1 1 20 TRP HE3 . 182 TRP HE3 1 1
69 1 1 1 1 20 TRP H . 182 TRP HN 1 1
69 1 2 1 1 21 SER H . 183 SER HN 1 1
70 1 1 1 1 20 TRP HA . 182 TRP HA 1 1
70 1 2 1 1 21 SER H . 183 SER HN 1 1
71 1 1 1 1 20 TRP HB2 . 182 TRP HB2 1 1
71 1 2 1 1 21 SER H . 183 SER HN 1 1
72 1 1 1 1 20 TRP HB3 . 182 TRP HB3 1 1
72 1 2 1 1 21 SER H . 183 SER HN 1 1
73 1 1 1 1 20 TRP HE3 . 182 TRP HE3 1 1
73 1 2 1 1 21 SER HA . 183 SER HA 1 1
74 1 1 1 1 20 TRP HA . 182 TRP HA 1 1
74 1 2 1 1 23 TYR HB2 . 185 TYR HB3 1 1
75 1 1 1 1 20 TRP HA . 182 TRP HA 1 1
75 1 2 1 1 23 TYR HB3 . 185 TYR HB2 1 1
76 1 1 1 1 20 TRP HA . 182 TRP HA 1 1
76 1 2 1 1 23 TYR QR . 185 TYR QR 1 1
77 1 1 1 1 21 SER H . 183 SER HN 1 1
77 1 2 1 1 21 SER HA . 183 SER HA 1 1
78 1 1 1 1 21 SER H . 183 SER HN 1 1
78 1 2 1 1 21 SER HB3 . 183 SER HB3 1 1
79 1 1 1 1 21 SER H . 183 SER HN 1 1
79 1 2 1 1 21 SER HB2 . 183 SER HB2 1 1
80 1 1 1 1 21 SER H . 183 SER HN 1 1
80 1 2 1 1 22 ALA H . 184 ALA HN 1 1
81 1 1 1 1 21 SER HA . 183 SER HA 1 1
81 1 2 1 1 22 ALA H . 184 ALA HN 1 1
82 1 1 1 1 21 SER HA . 183 SER HA 1 1
82 1 2 1 1 22 ALA MB . 184 ALA QB 1 1
83 1 1 1 1 21 SER HA . 183 SER HA 1 1
83 1 2 1 1 24 PRO QG . 186 PRO HG2 1 1
84 1 1 1 1 22 ALA HA . 184 ALA HA 1 1
84 1 2 1 1 25 VAL MG2 . 187 VAL QG2 1 1
85 1 1 1 1 23 TYR H . 185 TYR HN 1 1
85 1 2 1 1 23 TYR HB2 . 185 TYR HB3 1 1
86 1 1 1 1 23 TYR H . 185 TYR HN 1 1
86 1 2 1 1 23 TYR HB3 . 185 TYR HB2 1 1
87 1 1 1 1 23 TYR HA . 185 TYR HA 1 1
87 1 2 1 1 23 TYR HB2 . 185 TYR HB3 1 1
88 1 1 1 1 23 TYR H . 185 TYR HN 1 1
88 1 2 1 1 24 PRO HD2 . 186 PRO HD3 1 1
89 1 1 1 1 23 TYR HB3 . 185 TYR HB2 1 1
89 1 2 1 1 24 PRO HD3 . 186 PRO HD2 1 1
90 1 1 1 1 23 TYR HB3 . 185 TYR HB2 1 1
90 1 2 1 1 24 PRO HD2 . 186 PRO HD3 1 1
91 1 1 1 1 23 TYR HB2 . 185 TYR HB3 1 1
91 1 2 1 1 24 PRO HD2 . 186 PRO HD3 1 1
92 1 1 1 1 23 TYR HB2 . 185 TYR HB3 1 1
92 1 2 1 1 24 PRO HD3 . 186 PRO HD2 1 1
93 1 1 1 1 23 TYR QR . 185 TYR QR 1 1
93 1 2 1 1 24 PRO HD2 . 186 PRO HD3 1 1
94 1 1 1 1 23 TYR HA . 185 TYR HA 1 1
94 1 2 1 1 26 VAL H . 188 VAL HN 1 1
95 1 1 1 1 23 TYR HA . 185 TYR HA 1 1
95 1 2 1 1 26 VAL HB . 188 VAL HB 1 1
96 1 1 1 1 23 TYR QR . 185 TYR QR 1 1
96 1 2 1 1 26 VAL MG2 . 188 VAL QG2 1 1
97 1 1 1 1 24 PRO HA . 186 PRO HA 1 1
97 1 2 1 1 24 PRO HB3 . 186 PRO HB3 1 1
98 1 1 1 1 24 PRO HA . 186 PRO HA 1 1
98 1 2 1 1 24 PRO QG . 186 PRO HG2 1 1
99 1 1 1 1 24 PRO HB2 . 186 PRO HB2 1 1
99 1 2 1 1 24 PRO HD3 . 186 PRO HD2 1 1
100 1 1 1 1 24 PRO HB2 . 186 PRO HB2 1 1
100 1 2 1 1 24 PRO HD2 . 186 PRO HD3 1 1
101 1 1 1 1 24 PRO HB3 . 186 PRO HB3 1 1
101 1 2 1 1 24 PRO HD3 . 186 PRO HD2 1 1
102 1 1 1 1 24 PRO HB3 . 186 PRO HB3 1 1
102 1 2 1 1 25 VAL H . 187 VAL HN 1 1
103 1 1 1 1 24 PRO HD3 . 186 PRO HD2 1 1
103 1 2 1 1 25 VAL H . 187 VAL HN 1 1
104 1 1 1 1 24 PRO HA . 186 PRO HA 1 1
104 1 2 1 1 27 TRP QB . 189 TRP HB3 1 1
105 1 1 1 1 25 VAL H . 187 VAL HN 1 1
105 1 2 1 1 25 VAL HB . 187 VAL HB 1 1
106 1 1 1 1 25 VAL H . 187 VAL HN 1 1
106 1 2 1 1 25 VAL MG1 . 187 VAL QG1 1 1
107 1 1 1 1 25 VAL H . 187 VAL HN 1 1
107 1 2 1 1 26 VAL H . 188 VAL HN 1 1
108 1 1 1 1 25 VAL HA . 187 VAL HA 1 1
108 1 2 1 1 26 VAL H . 188 VAL HN 1 1
109 1 1 1 1 25 VAL HB . 187 VAL HB 1 1
109 1 2 1 1 26 VAL H . 188 VAL HN 1 1
110 1 1 1 1 25 VAL HA . 187 VAL HA 1 1
110 1 2 1 1 28 LEU H . 190 LEU HN 1 1
111 1 1 1 1 25 VAL HA . 187 VAL HA 1 1
111 1 2 1 1 28 LEU QB . 190 LEU HB2 1 1
112 1 1 1 1 26 VAL H . 188 VAL HN 1 1
112 1 2 1 1 26 VAL HB . 188 VAL HB 1 1
113 1 1 1 1 26 VAL H . 188 VAL HN 1 1
113 1 2 1 1 26 VAL MG2 . 188 VAL QG2 1 1
114 1 1 1 1 26 VAL H . 188 VAL HN 1 1
114 1 2 1 1 26 VAL MG1 . 188 VAL QG1 1 1
115 1 1 1 1 26 VAL HA . 188 VAL HA 1 1
115 1 2 1 1 26 VAL MG2 . 188 VAL QG2 1 1
116 1 1 1 1 26 VAL HA . 188 VAL HA 1 1
116 1 2 1 1 26 VAL MG1 . 188 VAL QG1 1 1
117 1 1 1 1 26 VAL H . 188 VAL HN 1 1
117 1 2 1 1 27 TRP H . 189 TRP HN 1 1
118 1 1 1 1 26 VAL HA . 188 VAL HA 1 1
118 1 2 1 1 27 TRP H . 189 TRP HN 1 1
119 1 1 1 1 26 VAL MG2 . 188 VAL QG2 1 1
119 1 2 1 1 27 TRP H . 189 TRP HN 1 1
120 1 1 1 1 26 VAL MG1 . 188 VAL QG1 1 1
120 1 2 1 1 27 TRP H . 189 TRP HN 1 1
121 1 1 1 1 26 VAL HA . 188 VAL HA 1 1
121 1 2 1 1 29 ILE H . 191 ILE HN 1 1
122 1 1 1 1 26 VAL HA . 188 VAL HA 1 1
122 1 2 1 1 29 ILE HB . 191 ILE HB 1 1
123 1 1 1 1 26 VAL HA . 188 VAL HA 1 1
123 1 2 1 1 29 ILE MD . 191 ILE QD1 1 1
124 1 1 1 1 26 VAL HA . 188 VAL HA 1 1
124 1 2 1 1 30 GLY H . 192 GLY HN 1 1
125 1 1 1 1 27 TRP H . 189 TRP HN 1 1
125 1 2 1 1 27 TRP QB . 189 TRP HB2 1 1
126 1 1 1 1 27 TRP H . 189 TRP HN 1 1
126 1 2 1 1 27 TRP HD1 . 189 TRP HD1 1 1
127 1 1 1 1 27 TRP HA . 189 TRP HA 1 1
127 1 2 1 1 27 TRP QB . 189 TRP HB3 1 1
128 1 1 1 1 27 TRP HA . 189 TRP HA 1 1
128 1 2 1 1 27 TRP HD1 . 189 TRP HD1 1 1
129 1 1 1 1 27 TRP HA . 189 TRP HA 1 1
129 1 2 1 1 27 TRP HE3 . 189 TRP HE3 1 1
130 1 1 1 1 27 TRP H . 189 TRP HN 1 1
130 1 2 1 1 28 LEU H . 190 LEU HN 1 1
131 1 1 1 1 27 TRP QB . 189 TRP HB3 1 1
131 1 2 1 1 28 LEU H . 190 LEU HN 1 1
132 1 1 1 1 27 TRP HD1 . 189 TRP HD1 1 1
132 1 2 1 1 28 LEU HA . 190 LEU HA 1 1
133 1 1 1 1 27 TRP HE3 . 189 TRP HE3 1 1
133 1 2 1 1 28 LEU HA . 190 LEU HA 1 1
134 1 1 1 1 27 TRP HE3 . 189 TRP HE3 1 1
134 1 2 1 1 28 LEU QB . 190 LEU HB2 1 1
135 1 1 1 1 27 TRP HE3 . 189 TRP HE3 1 1
135 1 2 1 1 28 LEU QD . 190 LEU QD2 1 1
136 1 1 1 1 27 TRP HA . 189 TRP HA 1 1
136 1 2 1 1 30 GLY H . 192 GLY HN 1 1
137 1 1 1 1 28 LEU H . 190 LEU HN 1 1
137 1 2 1 1 28 LEU HA . 190 LEU HA 1 1
138 1 1 1 1 28 LEU H . 190 LEU HN 1 1
138 1 2 1 1 28 LEU QB . 190 LEU HB3 1 1
139 1 1 1 1 28 LEU HA . 190 LEU HA 1 1
139 1 2 1 1 28 LEU QB . 190 LEU HB2 1 1
140 1 1 1 1 28 LEU HA . 190 LEU HA 1 1
140 1 2 1 1 28 LEU QD . 190 LEU QD2 1 1
141 1 1 1 1 28 LEU H . 190 LEU HN 1 1
141 1 2 1 1 29 ILE H . 191 ILE HN 1 1
142 1 1 1 1 28 LEU HA . 190 LEU HA 1 1
142 1 2 1 1 31 SER QB . 193 SER HB3 1 1
143 1 1 1 1 29 ILE H . 191 ILE HN 1 1
143 1 2 1 1 29 ILE HG12 . 191 ILE HG12 1 1
144 1 1 1 1 29 ILE H . 191 ILE HN 1 1
144 1 2 1 1 29 ILE MD . 191 ILE QD1 1 1
145 1 1 1 1 29 ILE HA . 191 ILE HA 1 1
145 1 2 1 1 29 ILE MG . 191 ILE QG2 1 1
146 1 1 1 1 29 ILE H . 191 ILE HN 1 1
146 1 2 1 1 30 GLY H . 192 GLY HN 1 1
147 1 1 1 1 29 ILE HB . 191 ILE HB 1 1
147 1 2 1 1 30 GLY H . 192 GLY HN 1 1
148 1 1 1 1 29 ILE MG . 191 ILE QG2 1 1
148 1 2 1 1 30 GLY H . 192 GLY HN 1 1
149 1 1 1 1 29 ILE HA . 191 ILE HA 1 1
149 1 2 1 1 32 GLU H . 194 GLU HN 1 1
150 1 1 1 1 30 GLY H . 192 GLY HN 1 1
150 1 2 1 1 31 SER H . 193 SER HN 1 1
151 1 1 1 1 30 GLY HA3 . 192 GLY HA2 1 1
151 1 2 1 1 31 SER H . 193 SER HN 1 1
152 1 1 1 1 31 SER H . 193 SER HN 1 1
152 1 2 1 1 31 SER HA . 193 SER HA 1 1
153 1 1 1 1 31 SER QB . 193 SER HB2 1 1
153 1 2 1 1 32 GLU H . 194 GLU HN 1 1
154 1 1 1 1 32 GLU H . 194 GLU HN 1 1
154 1 2 1 1 32 GLU HA . 194 GLU HA 1 1
155 1 1 1 1 32 GLU H . 194 GLU HN 1 1
155 1 2 1 1 32 GLU QB . 194 GLU HB2 1 1
156 1 1 1 1 32 GLU H . 194 GLU HN 1 1
156 1 2 1 1 32 GLU QG . 194 GLU HG2 1 1
157 1 1 1 1 32 GLU HA . 194 GLU HA 1 1
157 1 2 1 1 32 GLU QG . 194 GLU HG3 1 1
158 1 1 1 1 32 GLU H . 194 GLU HN 1 1
158 1 2 1 1 33 GLY H . 195 GLY HN 1 1
159 1 1 1 1 32 GLU QB . 194 GLU HB3 1 1
159 1 2 1 1 33 GLY H . 195 GLY HN 1 1
160 1 1 1 1 33 GLY H . 195 GLY HN 1 1
160 1 2 1 1 33 GLY HA2 . 195 GLY HA1 1 1
161 1 1 1 1 34 ALA HA . 196 ALA HA 1 1
161 1 2 1 1 35 GLY H . 197 GLY HN 1 1
162 1 1 1 1 34 ALA H . 196 ALA HN 1 1
162 1 2 1 1 36 ILE H . 198 ILE HN 1 1
163 1 1 1 1 35 GLY H . 197 GLY HN 1 1
163 1 2 1 1 35 GLY HA2 . 197 GLY HA1 1 1
164 1 1 1 1 35 GLY H . 197 GLY HN 1 1
164 1 2 1 1 36 ILE H . 198 ILE HN 1 1
165 1 1 1 1 35 GLY HA2 . 197 GLY HA1 1 1
165 1 2 1 1 36 ILE H . 198 ILE HN 1 1
166 1 1 1 1 36 ILE H . 198 ILE HN 1 1
166 1 2 1 1 36 ILE HB . 198 ILE HB 1 1
167 1 1 1 1 36 ILE H . 198 ILE HN 1 1
167 1 2 1 1 36 ILE HG12 . 198 ILE HG12 1 1
168 1 1 1 1 36 ILE H . 198 ILE HN 1 1
168 1 2 1 1 36 ILE HG13 . 198 ILE HG13 1 1
169 1 1 1 1 36 ILE H . 198 ILE HN 1 1
169 1 2 1 1 36 ILE MD . 198 ILE QD1 1 1
170 1 1 1 1 36 ILE HA . 198 ILE HA 1 1
170 1 2 1 1 36 ILE HB . 198 ILE HB 1 1
171 1 1 1 1 36 ILE HA . 198 ILE HA 1 1
171 1 2 1 1 36 ILE HG13 . 198 ILE HG13 1 1
172 1 1 1 1 36 ILE HA . 198 ILE HA 1 1
172 1 2 1 1 36 ILE MD . 198 ILE QD1 1 1
173 1 1 1 1 36 ILE H . 198 ILE HN 1 1
173 1 2 1 1 37 VAL H . 199 VAL HN 1 1
174 1 1 1 1 36 ILE H . 198 ILE HN 1 1
174 1 2 1 1 37 VAL MG2 . 199 VAL QG2 1 1
175 1 1 1 1 36 ILE HB . 198 ILE HB 1 1
175 1 2 1 1 37 VAL H . 199 VAL HN 1 1
176 1 1 1 1 36 ILE HA . 198 ILE HA 1 1
176 1 2 1 1 39 LEU H . 201 LEU HN 1 1
177 1 1 1 1 36 ILE HA . 198 ILE HA 1 1
177 1 2 1 1 39 LEU QB . 201 LEU HB2 1 1
178 1 1 1 1 37 VAL H . 199 VAL HN 1 1
178 1 2 1 1 37 VAL HB . 199 VAL HB 1 1
179 1 1 1 1 37 VAL H . 199 VAL HN 1 1
179 1 2 1 1 37 VAL MG2 . 199 VAL QG2 1 1
180 1 1 1 1 37 VAL H . 199 VAL HN 1 1
180 1 2 1 1 37 VAL MG1 . 199 VAL QG1 1 1
181 1 1 1 1 37 VAL HA . 199 VAL HA 1 1
181 1 2 1 1 37 VAL MG2 . 199 VAL QG2 1 1
182 1 1 1 1 37 VAL H . 199 VAL HN 1 1
182 1 2 1 1 38 PRO HD2 . 200 PRO HD2 1 1
183 1 1 1 1 37 VAL H . 199 VAL HN 1 1
183 1 2 1 1 38 PRO HD3 . 200 PRO HD3 1 1
184 1 1 1 1 37 VAL MG2 . 199 VAL QG2 1 1
184 1 2 1 1 38 PRO HD2 . 200 PRO HD2 1 1
185 1 1 1 1 37 VAL HA . 199 VAL HA 1 1
185 1 2 1 1 40 ASN QB . 202 ASN HB3 1 1
186 1 1 1 1 37 VAL MG2 . 199 VAL QG2 1 1
186 1 2 1 1 40 ASN QB . 202 ASN HB2 1 1
187 1 1 1 1 37 VAL MG2 . 199 VAL QG2 1 1
187 1 2 1 1 40 ASN HD21 . 202 ASN HD22 1 1
188 1 1 1 1 38 PRO HA . 200 PRO HA 1 1
188 1 2 1 1 38 PRO HG2 . 200 PRO HG2 1 1
189 1 1 1 1 38 PRO QB . 200 PRO HB3 1 1
189 1 2 1 1 38 PRO HD2 . 200 PRO HD2 1 1
190 1 1 1 1 38 PRO HA . 200 PRO HA 1 1
190 1 2 1 1 39 LEU H . 201 LEU HN 1 1
191 1 1 1 1 38 PRO QB . 200 PRO HB3 1 1
191 1 2 1 1 39 LEU H . 201 LEU HN 1 1
192 1 1 1 1 38 PRO HG2 . 200 PRO HG2 1 1
192 1 2 1 1 39 LEU H . 201 LEU HN 1 1
193 1 1 1 1 38 PRO HD2 . 200 PRO HD2 1 1
193 1 2 1 1 39 LEU H . 201 LEU HN 1 1
194 1 1 1 1 38 PRO HD3 . 200 PRO HD3 1 1
194 1 2 1 1 39 LEU H . 201 LEU HN 1 1
195 1 1 1 1 38 PRO HA . 200 PRO HA 1 1
195 1 2 1 1 41 ILE HG12 . 203 ILE HG13 1 1
196 1 1 1 1 38 PRO HA . 200 PRO HA 1 1
196 1 2 1 1 41 ILE MG . 203 ILE QG2 1 1
197 1 1 1 1 38 PRO HA . 200 PRO HA 1 1
197 1 2 1 1 41 ILE HG13 . 203 ILE HG12 1 1
198 1 1 1 1 38 PRO HA . 200 PRO HA 1 1
198 1 2 1 1 41 ILE MD . 203 ILE QD1 1 1
199 1 1 1 1 39 LEU H . 201 LEU HN 1 1
199 1 2 1 1 39 LEU QB . 201 LEU HB2 1 1
200 1 1 1 1 39 LEU H . 201 LEU HN 1 1
200 1 2 1 1 39 LEU MD2 . 201 LEU QD2 1 1
201 1 1 1 1 39 LEU H . 201 LEU HN 1 1
201 1 2 1 1 40 ASN H . 202 ASN HN 1 1
202 1 1 1 1 40 ASN H . 202 ASN HN 1 1
202 1 2 1 1 40 ASN QB . 202 ASN HB2 1 1
203 1 1 1 1 40 ASN H . 202 ASN HN 1 1
203 1 2 1 1 41 ILE H . 203 ILE HN 1 1
204 1 1 1 1 40 ASN QB . 202 ASN HB3 1 1
204 1 2 1 1 41 ILE H . 203 ILE HN 1 1
205 1 1 1 1 40 ASN HA . 202 ASN HA 1 1
205 1 2 1 1 43 THR MG . 205 THR QG2 1 1
206 1 1 1 1 41 ILE H . 203 ILE HN 1 1
206 1 2 1 1 41 ILE HA . 203 ILE HA 1 1
207 1 1 1 1 41 ILE H . 203 ILE HN 1 1
207 1 2 1 1 41 ILE HB . 203 ILE HB 1 1
208 1 1 1 1 41 ILE H . 203 ILE HN 1 1
208 1 2 1 1 41 ILE HG12 . 203 ILE HG13 1 1
209 1 1 1 1 41 ILE H . 203 ILE HN 1 1
209 1 2 1 1 41 ILE MG . 203 ILE QG2 1 1
210 1 1 1 1 41 ILE H . 203 ILE HN 1 1
210 1 2 1 1 41 ILE MD . 203 ILE QD1 1 1
211 1 1 1 1 41 ILE HA . 203 ILE HA 1 1
211 1 2 1 1 41 ILE HB . 203 ILE HB 1 1
212 1 1 1 1 41 ILE HA . 203 ILE HA 1 1
212 1 2 1 1 41 ILE MG . 203 ILE QG2 1 1
213 1 1 1 1 41 ILE HA . 203 ILE HA 1 1
213 1 2 1 1 41 ILE MD . 203 ILE QD1 1 1
214 1 1 1 1 41 ILE H . 203 ILE HN 1 1
214 1 2 1 1 42 GLU H . 204 GLU HN 1 1
215 1 1 1 1 41 ILE HA . 203 ILE HA 1 1
215 1 2 1 1 42 GLU H . 204 GLU HN 1 1
216 1 1 1 1 41 ILE HB . 203 ILE HB 1 1
216 1 2 1 1 42 GLU H . 204 GLU HN 1 1
217 1 1 1 1 42 GLU H . 204 GLU HN 1 1
217 1 2 1 1 42 GLU HA . 204 GLU HA 1 1
218 1 1 1 1 42 GLU H . 204 GLU HN 1 1
218 1 2 1 1 42 GLU HB2 . 204 GLU HB2 1 1
219 1 1 1 1 42 GLU H . 204 GLU HN 1 1
219 1 2 1 1 42 GLU HB3 . 204 GLU HB3 1 1
220 1 1 1 1 42 GLU H . 204 GLU HN 1 1
220 1 2 1 1 42 GLU HG2 . 204 GLU HG2 1 1
221 1 1 1 1 42 GLU H . 204 GLU HN 1 1
221 1 2 1 1 42 GLU HG3 . 204 GLU HG3 1 1
222 1 1 1 1 42 GLU HA . 204 GLU HA 1 1
222 1 2 1 1 42 GLU HB2 . 204 GLU HB2 1 1
223 1 1 1 1 42 GLU HA . 204 GLU HA 1 1
223 1 2 1 1 42 GLU HG2 . 204 GLU HG2 1 1
224 1 1 1 1 42 GLU H . 204 GLU HN 1 1
224 1 2 1 1 43 THR H . 205 THR HN 1 1
225 1 1 1 1 42 GLU HA . 204 GLU HA 1 1
225 1 2 1 1 45 LEU QB . 207 LEU HB3 1 1
226 1 1 1 1 43 THR MG . 205 THR QG2 1 1
226 1 2 1 1 44 LEU H . 206 LEU HN 1 1
227 1 1 1 1 43 THR HA . 205 THR HA 1 1
227 1 2 1 1 46 PHE HB3 . 208 PHE HB2 1 1
228 1 1 1 1 43 THR MG . 205 THR QG2 1 1
228 1 2 1 1 47 MET QG . 209 MET HG2 1 1
229 1 1 1 1 44 LEU H . 206 LEU HN 1 1
229 1 2 1 1 45 LEU H . 207 LEU HN 1 1
230 1 1 1 1 44 LEU HA . 206 LEU HA 1 1
230 1 2 1 1 47 MET HB2 . 209 MET HB2 1 1
231 1 1 1 1 44 LEU HA . 206 LEU HA 1 1
231 1 2 1 1 47 MET QG . 209 MET HG3 1 1
232 1 1 1 1 45 LEU H . 207 LEU HN 1 1
232 1 2 1 1 45 LEU HA . 207 LEU HA 1 1
233 1 1 1 1 45 LEU H . 207 LEU HN 1 1
233 1 2 1 1 45 LEU QB . 207 LEU HB2 1 1
234 1 1 1 1 45 LEU H . 207 LEU HN 1 1
234 1 2 1 1 45 LEU MD2 . 207 LEU QD2 1 1
235 1 1 1 1 45 LEU H . 207 LEU HN 1 1
235 1 2 1 1 45 LEU MD1 . 207 LEU QD1 1 1
236 1 1 1 1 45 LEU HA . 207 LEU HA 1 1
236 1 2 1 1 45 LEU MD2 . 207 LEU QD2 1 1
237 1 1 1 1 45 LEU HA . 207 LEU HA 1 1
237 1 2 1 1 48 VAL HB . 210 VAL HB 1 1
238 1 1 1 1 45 LEU HA . 207 LEU HA 1 1
238 1 2 1 1 48 VAL MG1 . 210 VAL QG1 1 1
239 1 1 1 1 46 PHE HA . 208 PHE HA 1 1
239 1 2 1 1 46 PHE HB3 . 208 PHE HB2 1 1
240 1 1 1 1 47 MET H . 209 MET HN 1 1
240 1 2 1 1 47 MET HA . 209 MET HA 1 1
241 1 1 1 1 47 MET H . 209 MET HN 1 1
241 1 2 1 1 47 MET HB2 . 209 MET HB2 1 1
242 1 1 1 1 47 MET H . 209 MET HN 1 1
242 1 2 1 1 47 MET QG . 209 MET HG2 1 1
243 1 1 1 1 47 MET HA . 209 MET HA 1 1
243 1 2 1 1 47 MET QG . 209 MET HG2 1 1
244 1 1 1 1 47 MET HA . 209 MET HA 1 1
244 1 2 1 1 50 ASP HB2 . 212 ASP HB2 1 1
245 1 1 1 1 47 MET QG . 209 MET HG2 1 1
245 1 2 1 1 51 VAL MG2 . 213 VAL QG1 1 1
246 1 1 1 1 48 VAL H . 210 VAL HN 1 1
246 1 2 1 1 48 VAL MG1 . 210 VAL QG1 1 1
247 1 1 1 1 48 VAL HA . 210 VAL HA 1 1
247 1 2 1 1 51 VAL HB . 213 VAL HB 1 1
248 1 1 1 1 49 LEU H . 211 LEU HN 1 1
248 1 2 1 1 49 LEU HB2 . 211 LEU HB2 1 1
249 1 1 1 1 49 LEU H . 211 LEU HN 1 1
249 1 2 1 1 49 LEU HG . 211 LEU HG 1 1
250 1 1 1 1 49 LEU HB2 . 211 LEU HB2 1 1
250 1 2 1 1 50 ASP H . 212 ASP HN 1 1
251 1 1 1 1 49 LEU HG . 211 LEU HG 1 1
251 1 2 1 1 50 ASP H . 212 ASP HN 1 1
252 1 1 1 1 49 LEU MD2 . 211 LEU QD2 1 1
252 1 2 1 1 50 ASP H . 212 ASP HN 1 1
253 1 1 1 1 50 ASP HA . 212 ASP HA 1 1
253 1 2 1 1 53 ALA MB . 215 ALA QB 1 1
254 1 1 1 1 51 VAL H . 213 VAL HN 1 1
254 1 2 1 1 51 VAL HB . 213 VAL HB 1 1
255 1 1 1 1 51 VAL H . 213 VAL HN 1 1
255 1 2 1 1 51 VAL MG2 . 213 VAL QG1 1 1
256 1 1 1 1 51 VAL H . 213 VAL HN 1 1
256 1 2 1 1 52 SER H . 214 SER HN 1 1
257 1 1 1 1 51 VAL HA . 213 VAL HA 1 1
257 1 2 1 1 52 SER H . 214 SER HN 1 1
258 1 1 1 1 51 VAL HB . 213 VAL HB 1 1
258 1 2 1 1 52 SER H . 214 SER HN 1 1
259 1 1 1 1 51 VAL MG2 . 213 VAL QG1 1 1
259 1 2 1 1 52 SER H . 214 SER HN 1 1
260 1 1 1 1 51 VAL HA . 213 VAL HA 1 1
260 1 2 1 1 54 LYS HB2 . 216 LYS HB2 1 1
261 1 1 1 1 51 VAL HB . 213 VAL HB 1 1
261 1 2 1 1 54 LYS H . 216 LYS HN 1 1
262 1 1 1 1 51 VAL HA . 213 VAL HA 1 1
262 1 2 1 1 55 VAL H . 217 VAL HN 1 1
263 1 1 1 1 52 SER HA . 214 SER HA 1 1
263 1 2 1 1 52 SER HB2 . 214 SER HB2 1 1
264 1 1 1 1 52 SER H . 214 SER HN 1 1
264 1 2 1 1 53 ALA H . 215 ALA HN 1 1
265 1 1 1 1 52 SER HB2 . 214 SER HB2 1 1
265 1 2 1 1 53 ALA H . 215 ALA HN 1 1
266 1 1 1 1 52 SER HA . 214 SER HA 1 1
266 1 2 1 1 55 VAL H . 217 VAL HN 1 1
267 1 1 1 1 52 SER HA . 214 SER HA 1 1
267 1 2 1 1 55 VAL HB . 217 VAL HB 1 1
268 1 1 1 1 52 SER HA . 214 SER HA 1 1
268 1 2 1 1 55 VAL MG2 . 217 VAL QG2 1 1
269 1 1 1 1 52 SER HA . 214 SER HA 1 1
269 1 2 1 1 55 VAL MG1 . 217 VAL QG1 1 1
270 1 1 1 1 53 ALA H . 215 ALA HN 1 1
270 1 2 1 1 54 LYS H . 216 LYS HN 1 1
271 1 1 1 1 53 ALA HA . 215 ALA HA 1 1
271 1 2 1 1 56 GLY H . 218 GLY HN 1 1
272 1 1 1 1 53 ALA HA . 215 ALA HA 1 1
272 1 2 1 1 57 PHE H . 219 PHE HN 1 1
273 1 1 1 1 53 ALA MB . 215 ALA QB 1 1
273 1 2 1 1 57 PHE H . 219 PHE HN 1 1
274 1 1 1 1 54 LYS HA . 216 LYS HA 1 1
274 1 2 1 1 54 LYS HB3 . 216 LYS HB3 1 1
275 1 1 1 1 54 LYS H . 216 LYS HN 1 1
275 1 2 1 1 55 VAL H . 217 VAL HN 1 1
276 1 1 1 1 54 LYS HA . 216 LYS HA 1 1
276 1 2 1 1 55 VAL H . 217 VAL HN 1 1
277 1 1 1 1 54 LYS HB2 . 216 LYS HB2 1 1
277 1 2 1 1 55 VAL H . 217 VAL HN 1 1
278 1 1 1 1 54 LYS HB3 . 216 LYS HB3 1 1
278 1 2 1 1 55 VAL H . 217 VAL HN 1 1
279 1 1 1 1 54 LYS HG2 . 216 LYS HG2 1 1
279 1 2 1 1 55 VAL H . 217 VAL HN 1 1
280 1 1 1 1 54 LYS HA . 216 LYS HA 1 1
280 1 2 1 1 57 PHE H . 219 PHE HN 1 1
281 1 1 1 1 54 LYS HA . 216 LYS HA 1 1
281 1 2 1 1 57 PHE HB3 . 219 PHE HB3 1 1
282 1 1 1 1 54 LYS HA . 216 LYS HA 1 1
282 1 2 1 1 57 PHE QR . 219 PHE QR 1 1
283 1 1 1 1 55 VAL H . 217 VAL HN 1 1
283 1 2 1 1 55 VAL HB . 217 VAL HB 1 1
284 1 1 1 1 55 VAL H . 217 VAL HN 1 1
284 1 2 1 1 55 VAL MG2 . 217 VAL QG2 1 1
285 1 1 1 1 55 VAL HA . 217 VAL HA 1 1
285 1 2 1 1 55 VAL HB . 217 VAL HB 1 1
286 1 1 1 1 55 VAL HA . 217 VAL HA 1 1
286 1 2 1 1 55 VAL MG2 . 217 VAL QG2 1 1
287 1 1 1 1 55 VAL H . 217 VAL HN 1 1
287 1 2 1 1 56 GLY H . 218 GLY HN 1 1
288 1 1 1 1 55 VAL HB . 217 VAL HB 1 1
288 1 2 1 1 56 GLY H . 218 GLY HN 1 1
289 1 1 1 1 55 VAL MG2 . 217 VAL QG2 1 1
289 1 2 1 1 56 GLY H . 218 GLY HN 1 1
290 1 1 1 1 55 VAL H . 217 VAL HN 1 1
290 1 2 1 1 57 PHE H . 219 PHE HN 1 1
291 1 1 1 1 56 GLY H . 218 GLY HN 1 1
291 1 2 1 1 57 PHE H . 219 PHE HN 1 1
292 1 1 1 1 56 GLY HA3 . 218 GLY HA2 1 1
292 1 2 1 1 57 PHE H . 219 PHE HN 1 1
293 1 1 1 1 57 PHE H . 219 PHE HN 1 1
293 1 2 1 1 57 PHE HB3 . 219 PHE HB3 1 1
294 1 1 1 1 57 PHE H . 219 PHE HN 1 1
294 1 2 1 1 57 PHE HB2 . 219 PHE HB2 1 1
295 1 1 1 1 57 PHE HA . 219 PHE HA 1 1
295 1 2 1 1 57 PHE HB2 . 219 PHE HB2 1 1
296 1 1 1 1 57 PHE H . 219 PHE HN 1 1
296 1 2 1 1 58 GLY H . 220 GLY HN 1 1
297 1 1 1 1 57 PHE HB3 . 219 PHE HB3 1 1
297 1 2 1 1 58 GLY H . 220 GLY HN 1 1
298 1 1 1 1 57 PHE HA . 219 PHE HA 1 1
298 1 2 1 1 60 ILE HB . 222 ILE HB 1 1
299 1 1 1 1 57 PHE HA . 219 PHE HA 1 1
299 1 2 1 1 60 ILE HG13 . 222 ILE HG13 1 1
300 1 1 1 1 57 PHE HA . 219 PHE HA 1 1
300 1 2 1 1 60 ILE MD . 222 ILE QD1 1 1
301 1 1 1 1 57 PHE QR . 219 PHE QR 1 1
301 1 2 1 1 60 ILE HB . 222 ILE HB 1 1
302 1 1 1 1 57 PHE HA . 219 PHE HA 1 1
302 1 2 1 1 61 LEU H . 223 LEU HN 1 1
303 1 1 1 1 58 GLY HA3 . 220 GLY HA2 1 1
303 1 2 1 1 61 LEU H . 223 LEU HN 1 1
304 1 1 1 1 60 ILE H . 222 ILE HN 1 1
304 1 2 1 1 60 ILE HB . 222 ILE HB 1 1
305 1 1 1 1 60 ILE H . 222 ILE HN 1 1
305 1 2 1 1 60 ILE HG13 . 222 ILE HG13 1 1
306 1 1 1 1 60 ILE H . 222 ILE HN 1 1
306 1 2 1 1 60 ILE MD . 222 ILE QD1 1 1
307 1 1 1 1 60 ILE HA . 222 ILE HA 1 1
307 1 2 1 1 60 ILE MD . 222 ILE QD1 1 1
308 1 1 1 1 60 ILE H . 222 ILE HN 1 1
308 1 2 1 1 61 LEU H . 223 LEU HN 1 1
309 1 1 1 1 60 ILE HA . 222 ILE HA 1 1
309 1 2 1 1 61 LEU H . 223 LEU HN 1 1
310 1 1 1 1 60 ILE HA . 222 ILE HA 1 1
310 1 2 1 1 63 ARG H . 225 ARG HN 1 1
311 1 1 1 1 60 ILE HA . 222 ILE HA 1 1
311 1 2 1 1 63 ARG QB . 225 ARG HB3 1 1
312 1 1 1 1 60 ILE HA . 222 ILE HA 1 1
312 1 2 1 1 64 SER H . 226 SER HN 1 1
313 1 1 1 1 61 LEU H . 223 LEU HN 1 1
313 1 2 1 1 61 LEU HB2 . 223 LEU HB2 1 1
314 1 1 1 1 61 LEU H . 223 LEU HN 1 1
314 1 2 1 1 61 LEU HB3 . 223 LEU HB3 1 1
315 1 1 1 1 61 LEU H . 223 LEU HN 1 1
315 1 2 1 1 61 LEU MD1 . 223 LEU QD2 1 1
316 1 1 1 1 61 LEU H . 223 LEU HN 1 1
316 1 2 1 1 61 LEU MD2 . 223 LEU QD1 1 1
317 1 1 1 1 61 LEU HA . 223 LEU HA 1 1
317 1 2 1 1 61 LEU MD1 . 223 LEU QD2 1 1
318 1 1 1 1 61 LEU H . 223 LEU HN 1 1
318 1 2 1 1 62 LEU H . 224 LEU HN 1 1
319 1 1 1 1 61 LEU MD1 . 223 LEU QD2 1 1
319 1 2 1 1 62 LEU H . 224 LEU HN 1 1
320 1 1 1 1 61 LEU MD1 . 223 LEU QD2 1 1
320 1 2 1 1 64 SER H . 226 SER HN 1 1
321 1 1 1 1 62 LEU H . 224 LEU HN 1 1
321 1 2 1 1 62 LEU HB2 . 224 LEU HB2 1 1
322 1 1 1 1 62 LEU H . 224 LEU HN 1 1
322 1 2 1 1 63 ARG H . 225 ARG HN 1 1
323 1 1 1 1 63 ARG H . 225 ARG HN 1 1
323 1 2 1 1 63 ARG HA . 225 ARG HA 1 1
324 1 1 1 1 63 ARG H . 225 ARG HN 1 1
324 1 2 1 1 63 ARG QB . 225 ARG HB2 1 1
325 1 1 1 1 63 ARG H . 225 ARG HN 1 1
325 1 2 1 1 63 ARG HG2 . 225 ARG HG2 1 1
326 1 1 1 1 63 ARG H . 225 ARG HN 1 1
326 1 2 1 1 63 ARG QD . 225 ARG HD2 1 1
327 1 1 1 1 63 ARG HA . 225 ARG HA 1 1
327 1 2 1 1 63 ARG QB . 225 ARG HB2 1 1
328 1 1 1 1 63 ARG HA . 225 ARG HA 1 1
328 1 2 1 1 63 ARG HG2 . 225 ARG HG2 1 1
329 1 1 1 1 63 ARG HA . 225 ARG HA 1 1
329 1 2 1 1 63 ARG QD . 225 ARG HD2 1 1
330 1 1 1 1 63 ARG QB . 225 ARG HB2 1 1
330 1 2 1 1 64 SER H . 226 SER HN 1 1
331 1 1 1 1 63 ARG HA . 225 ARG HA 1 1
331 1 2 1 1 67 ILE H . 229 ILE HN 1 1
332 1 1 1 1 63 ARG HA . 225 ARG HA 1 1
332 1 2 1 1 67 ILE MD . 229 ILE QD1 1 1
333 1 1 1 1 64 SER H . 226 SER HN 1 1
333 1 2 1 1 64 SER HA . 226 SER HA 1 1
334 1 1 1 1 64 SER H . 226 SER HN 1 1
334 1 2 1 1 65 ARG H . 227 ARG HN 1 1
335 1 1 1 1 66 ALA H . 228 ALA HN 1 1
335 1 2 1 1 67 ILE H . 229 ILE HN 1 1
336 1 1 1 1 67 ILE H . 229 ILE HN 1 1
336 1 2 1 1 67 ILE HB . 229 ILE HB 1 1
337 1 1 1 1 67 ILE H . 229 ILE HN 1 1
337 1 2 1 1 67 ILE HG12 . 229 ILE HG12 1 1
338 1 1 1 1 67 ILE H . 229 ILE HN 1 1
338 1 2 1 1 68 PHE H . 230 PHE HN 1 1
339 1 1 1 1 67 ILE HB . 229 ILE HB 1 1
339 1 2 1 1 68 PHE H . 230 PHE HN 1 1
340 1 1 1 1 67 ILE MG . 229 ILE QG2 1 1
340 1 2 1 1 68 PHE H . 230 PHE HN 1 1
341 1 1 1 1 68 PHE H . 230 PHE HN 1 1
341 1 2 1 1 68 PHE HB3 . 230 PHE HB3 1 1
342 1 1 1 1 11 VAL HA . 173 VAL HA 1 1
342 1 2 1 1 14 ASN HD21 . 176 ASN HD22 1 1
343 1 1 1 1 24 PRO HA . 186 PRO HA 1 1
343 1 2 1 1 28 LEU QD . 190 LEU QD1 1 1
344 1 1 1 1 37 VAL H . 199 VAL HN 1 1
344 1 2 1 1 38 PRO QB . 200 PRO HB3 1 1
345 1 1 1 1 19 LEU HG . 181 LEU HG 1 1
345 1 2 1 1 20 TRP HD1 . 182 TRP HD1 1 1
346 1 1 1 1 19 LEU HA . 181 LEU HA 1 1
346 1 2 1 1 20 TRP HD1 . 182 TRP HD1 1 1
347 1 1 1 1 64 SER HA . 226 SER HA 1 1
347 1 2 1 1 67 ILE MD . 229 ILE QD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.01 1 1
2 1 . . . . . . . 3.98 1 1
3 1 . . . . . . . 2.88 1 1
4 1 . . . . . . . 3.35 1 1
5 1 . . . . . . . 4.81 1 1
6 1 . . . . . . . 3.14 1 1
7 1 . . . . . . . 4.45 1 1
8 1 . . . . . . . 3.16 1 1
9 1 . . . . . . . 2.91 1 1
10 1 . . . . . . . 3.19 1 1
11 1 . . . . . . . 2.99 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 3.32 1 1
14 1 . . . . . . . 2.97 1 1
15 1 . . . . . . . 5.0 1 1
16 1 . . . . . . . 4.84 1 1
17 1 . . . . . . . 2.63 1 1
18 1 . . . . . . . 3.35 1 1
19 1 . . . . . . . 5.0 1 1
20 1 . . . . . . . 5.0 1 1
21 1 . . . . . . . 3.16 1 1
22 1 . . . . . . . 3.37 1 1
23 1 . . . . . . . 3.86 1 1
24 1 . . . . . . . 3.18 1 1
25 1 . . . . . . . 5.0 1 1
26 1 . . . . . . . 4.0 1 1
27 1 . . . . . . . 3.62 1 1
28 1 . . . . . . . 3.47 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 3.3 1 1
33 1 . . . . . . . 3.86 1 1
34 1 . . . . . . . 3.75 1 1
35 1 . . . . . . . 4.27 1 1
36 1 . . . . . . . 3.38 1 1
37 1 . . . . . . . 3.87 1 1
38 1 . . . . . . . 5.0 1 1
39 1 . . . . . . . 3.76 1 1
40 1 . . . . . . . 3.68 1 1
41 1 . . . . . . . 3.68 1 1
42 1 . . . . . . . 3.6 1 1
43 1 . . . . . . . 3.01 1 1
44 1 . . . . . . . 3.28 1 1
45 1 . . . . . . . 5.14 1 1
46 1 . . . . . . . 2.91 1 1
47 1 . . . . . . . 3.63 1 1
48 1 . . . . . . . 3.09 1 1
49 1 . . . . . . . 4.02 1 1
50 1 . . . . . . . 5.0 1 1
51 1 . . . . . . . 6.0 1 1
52 1 . . . . . . . 2.72 1 1
53 1 . . . . . . . 3.74 1 1
54 1 . . . . . . . 4.29 1 1
55 1 . . . . . . . 3.57 1 1
56 1 . . . . . . . 5.0 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 4.77 1 1
59 1 . . . . . . . 2.95 1 1
60 1 . . . . . . . 3.74 1 1
61 1 . . . . . . . 3.4 1 1
62 1 . . . . . . . 3.6 1 1
63 1 . . . . . . . 3.93 1 1
64 1 . . . . . . . 5.0 1 1
65 1 . . . . . . . 3.95 1 1
66 1 . . . . . . . 7.0 1 1
67 1 . . . . . . . 5.0 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 3.8 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 3.57 1 1
75 1 . . . . . . . 5.0 1 1
76 1 . . . . . . . 7.0 1 1
77 1 . . . . . . . 3.02 1 1
78 1 . . . . . . . 3.27 1 1
79 1 . . . . . . . 3.26 1 1
80 1 . . . . . . . 3.01 1 1
81 1 . . . . . . . 5.0 1 1
82 1 . . . . . . . 5.02 1 1
83 1 . . . . . . . 4.62 1 1
84 1 . . . . . . . 4.99 1 1
85 1 . . . . . . . 3.54 1 1
86 1 . . . . . . . 4.24 1 1
87 1 . . . . . . . 2.72 1 1
88 1 . . . . . . . 3.6 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 3.29 1 1
91 1 . . . . . . . 3.33 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 7.0 1 1
94 1 . . . . . . . 5.0 1 1
95 1 . . . . . . . 3.04 1 1
96 1 . . . . . . . 6.0 1 1
97 1 . . . . . . . 3.1 1 1
98 1 . . . . . . . 3.22 1 1
99 1 . . . . . . . 4.11 1 1
100 1 . . . . . . . 4.12 1 1
101 1 . . . . . . . 3.15 1 1
102 1 . . . . . . . 4.11 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 3.0 1 1
105 1 . . . . . . . 3.03 1 1
106 1 . . . . . . . 3.91 1 1
107 1 . . . . . . . 3.3 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 3.65 1 1
110 1 . . . . . . . 5.0 1 1
111 1 . . . . . . . 2.55 1 1
112 1 . . . . . . . 3.12 1 1
113 1 . . . . . . . 4.48 1 1
114 1 . . . . . . . 3.83 1 1
115 1 . . . . . . . 3.58 1 1
116 1 . . . . . . . 3.5 1 1
117 1 . . . . . . . 3.43 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 4.54 1 1
120 1 . . . . . . . 4.31 1 1
121 1 . . . . . . . 5.0 1 1
122 1 . . . . . . . 3.13 1 1
123 1 . . . . . . . 4.28 1 1
124 1 . . . . . . . 5.0 1 1
125 1 . . . . . . . 3.73 1 1
126 1 . . . . . . . 5.0 1 1
127 1 . . . . . . . 2.78 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 4.2 1 1
130 1 . . . . . . . 3.01 1 1
131 1 . . . . . . . 5.0 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 3.91 1 1
134 1 . . . . . . . 5.0 1 1
135 1 . . . . . . . 6.0 1 1
136 1 . . . . . . . 5.0 1 1
137 1 . . . . . . . 2.97 1 1
138 1 . . . . . . . 3.91 1 1
139 1 . . . . . . . 2.77 1 1
140 1 . . . . . . . 3.55 1 1
141 1 . . . . . . . 3.51 1 1
142 1 . . . . . . . 5.0 1 1
143 1 . . . . . . . 3.76 1 1
144 1 . . . . . . . 4.55 1 1
145 1 . . . . . . . 3.5 1 1
146 1 . . . . . . . 3.94 1 1
147 1 . . . . . . . 3.6 1 1
148 1 . . . . . . . 4.53 1 1
149 1 . . . . . . . 3.95 1 1
150 1 . . . . . . . 3.18 1 1
151 1 . . . . . . . 3.2 1 1
152 1 . . . . . . . 3.09 1 1
153 1 . . . . . . . 4.4 1 1
154 1 . . . . . . . 2.79 1 1
155 1 . . . . . . . 3.38 1 1
156 1 . . . . . . . 3.92 1 1
157 1 . . . . . . . 3.8 1 1
158 1 . . . . . . . 3.76 1 1
159 1 . . . . . . . 4.01 1 1
160 1 . . . . . . . 2.77 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 2.99 1 1
164 1 . . . . . . . 3.4 1 1
165 1 . . . . . . . 3.89 1 1
166 1 . . . . . . . 2.89 1 1
167 1 . . . . . . . 3.67 1 1
168 1 . . . . . . . 3.86 1 1
169 1 . . . . . . . 5.22 1 1
170 1 . . . . . . . 3.13 1 1
171 1 . . . . . . . 3.62 1 1
172 1 . . . . . . . 3.96 1 1
173 1 . . . . . . . 3.65 1 1
174 1 . . . . . . . 6.0 1 1
175 1 . . . . . . . 3.82 1 1
176 1 . . . . . . . 5.0 1 1
177 1 . . . . . . . 2.87 1 1
178 1 . . . . . . . 3.21 1 1
179 1 . . . . . . . 3.83 1 1
180 1 . . . . . . . 4.13 1 1
181 1 . . . . . . . 3.51 1 1
182 1 . . . . . . . 3.76 1 1
183 1 . . . . . . . 3.61 1 1
184 1 . . . . . . . 6.0 1 1
185 1 . . . . . . . 3.17 1 1
186 1 . . . . . . . 6.0 1 1
187 1 . . . . . . . 6.0 1 1
188 1 . . . . . . . 3.53 1 1
189 1 . . . . . . . 3.82 1 1
190 1 . . . . . . . 5.0 1 1
191 1 . . . . . . . 4.03 1 1
192 1 . . . . . . . 5.0 1 1
193 1 . . . . . . . 4.88 1 1
194 1 . . . . . . . 5.0 1 1
195 1 . . . . . . . 5.0 1 1
196 1 . . . . . . . 4.61 1 1
197 1 . . . . . . . 3.89 1 1
198 1 . . . . . . . 4.2 1 1
199 1 . . . . . . . 2.94 1 1
200 1 . . . . . . . 5.05 1 1
201 1 . . . . . . . 3.62 1 1
202 1 . . . . . . . 2.89 1 1
203 1 . . . . . . . 3.83 1 1
204 1 . . . . . . . 4.22 1 1
205 1 . . . . . . . 5.2 1 1
206 1 . . . . . . . 3.0 1 1
207 1 . . . . . . . 3.08 1 1
208 1 . . . . . . . 3.67 1 1
209 1 . . . . . . . 4.0 1 1
210 1 . . . . . . . 4.59 1 1
211 1 . . . . . . . 3.13 1 1
212 1 . . . . . . . 3.65 1 1
213 1 . . . . . . . 3.85 1 1
214 1 . . . . . . . 3.5 1 1
215 1 . . . . . . . 5.0 1 1
216 1 . . . . . . . 3.41 1 1
217 1 . . . . . . . 3.14 1 1
218 1 . . . . . . . 3.34 1 1
219 1 . . . . . . . 3.68 1 1
220 1 . . . . . . . 4.15 1 1
221 1 . . . . . . . 5.0 1 1
222 1 . . . . . . . 2.99 1 1
223 1 . . . . . . . 4.37 1 1
224 1 . . . . . . . 4.02 1 1
225 1 . . . . . . . 3.48 1 1
226 1 . . . . . . . 6.0 1 1
227 1 . . . . . . . 2.73 1 1
228 1 . . . . . . . 4.37 1 1
229 1 . . . . . . . 5.0 1 1
230 1 . . . . . . . 3.03 1 1
231 1 . . . . . . . 5.0 1 1
232 1 . . . . . . . 2.6 1 1
233 1 . . . . . . . 2.69 1 1
234 1 . . . . . . . 4.51 1 1
235 1 . . . . . . . 5.04 1 1
236 1 . . . . . . . 4.22 1 1
237 1 . . . . . . . 2.92 1 1
238 1 . . . . . . . 4.57 1 1
239 1 . . . . . . . 2.57 1 1
240 1 . . . . . . . 2.92 1 1
241 1 . . . . . . . 3.0 1 1
242 1 . . . . . . . 3.43 1 1
243 1 . . . . . . . 3.49 1 1
244 1 . . . . . . . 3.65 1 1
245 1 . . . . . . . 5.12 1 1
246 1 . . . . . . . 3.68 1 1
247 1 . . . . . . . 4.39 1 1
248 1 . . . . . . . 3.03 1 1
249 1 . . . . . . . 3.04 1 1
250 1 . . . . . . . 3.78 1 1
251 1 . . . . . . . 5.0 1 1
252 1 . . . . . . . 6.0 1 1
253 1 . . . . . . . 4.21 1 1
254 1 . . . . . . . 3.11 1 1
255 1 . . . . . . . 3.83 1 1
256 1 . . . . . . . 5.0 1 1
257 1 . . . . . . . 5.0 1 1
258 1 . . . . . . . 3.03 1 1
259 1 . . . . . . . 5.12 1 1
260 1 . . . . . . . 3.83 1 1
261 1 . . . . . . . 5.0 1 1
262 1 . . . . . . . 5.0 1 1
263 1 . . . . . . . 2.79 1 1
264 1 . . . . . . . 3.9 1 1
265 1 . . . . . . . 5.0 1 1
266 1 . . . . . . . 5.0 1 1
267 1 . . . . . . . 3.43 1 1
268 1 . . . . . . . 4.67 1 1
269 1 . . . . . . . 4.48 1 1
270 1 . . . . . . . 4.01 1 1
271 1 . . . . . . . 3.56 1 1
272 1 . . . . . . . 5.0 1 1
273 1 . . . . . . . 5.21 1 1
274 1 . . . . . . . 2.93 1 1
275 1 . . . . . . . 4.25 1 1
276 1 . . . . . . . 5.0 1 1
277 1 . . . . . . . 5.0 1 1
278 1 . . . . . . . 5.0 1 1
279 1 . . . . . . . 5.0 1 1
280 1 . . . . . . . 5.0 1 1
281 1 . . . . . . . 3.38 1 1
282 1 . . . . . . . 7.0 1 1
283 1 . . . . . . . 3.26 1 1
284 1 . . . . . . . 4.46 1 1
285 1 . . . . . . . 3.11 1 1
286 1 . . . . . . . 3.59 1 1
287 1 . . . . . . . 4.76 1 1
288 1 . . . . . . . 4.12 1 1
289 1 . . . . . . . 5.39 1 1
290 1 . . . . . . . 5.0 1 1
291 1 . . . . . . . 3.5 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 3.64 1 1
294 1 . . . . . . . 3.53 1 1
295 1 . . . . . . . 2.93 1 1
296 1 . . . . . . . 3.6 1 1
297 1 . . . . . . . 4.09 1 1
298 1 . . . . . . . 2.91 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 4.02 1 1
301 1 . . . . . . . 7.0 1 1
302 1 . . . . . . . 5.0 1 1
303 1 . . . . . . . 5.0 1 1
304 1 . . . . . . . 3.02 1 1
305 1 . . . . . . . 2.45 1 1
306 1 . . . . . . . 4.19 1 1
307 1 . . . . . . . 3.67 1 1
308 1 . . . . . . . 3.42 1 1
309 1 . . . . . . . 5.0 1 1
310 1 . . . . . . . 5.0 1 1
311 1 . . . . . . . 3.24 1 1
312 1 . . . . . . . 5.0 1 1
313 1 . . . . . . . 3.2 1 1
314 1 . . . . . . . 2.94 1 1
315 1 . . . . . . . 4.28 1 1
316 1 . . . . . . . 4.66 1 1
317 1 . . . . . . . 3.66 1 1
318 1 . . . . . . . 2.81 1 1
319 1 . . . . . . . 6.0 1 1
320 1 . . . . . . . 6.0 1 1
321 1 . . . . . . . 3.07 1 1
322 1 . . . . . . . 4.25 1 1
323 1 . . . . . . . 2.99 1 1
324 1 . . . . . . . 2.98 1 1
325 1 . . . . . . . 5.0 1 1
326 1 . . . . . . . 5.0 1 1
327 1 . . . . . . . 2.44 1 1
328 1 . . . . . . . 2.78 1 1
329 1 . . . . . . . 5.0 1 1
330 1 . . . . . . . 4.09 1 1
331 1 . . . . . . . 5.0 1 1
332 1 . . . . . . . 6.0 1 1
333 1 . . . . . . . 2.82 1 1
334 1 . . . . . . . 3.23 1 1
335 1 . . . . . . . 3.42 1 1
336 1 . . . . . . . 3.4 1 1
337 1 . . . . . . . 3.71 1 1
338 1 . . . . . . . 3.33 1 1
339 1 . . . . . . . 3.86 1 1
340 1 . . . . . . . 6.0 1 1
341 1 . . . . . . . 4.0 1 1
342 1 . . . . . . . 5.0 1 1
343 1 . . . . . . . 5.32 1 1
344 1 . . . . . . . 5.0 1 1
345 1 . . . . . . . 5.0 1 1
346 1 . . . . . . . 5.0 1 1
347 1 . . . . . . . 5.17 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_7_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
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
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 4 GLU O . 166 GLU O 1 2
1 1 2 1 1 8 THR H . 170 THR HN 1 2
2 1 1 1 1 4 GLU O . 166 GLU O 1 2
2 1 2 1 1 8 THR N . 170 THR N 1 2
3 1 1 1 1 5 VAL O . 167 VAL O 1 2
3 1 2 1 1 9 PHE H . 171 PHE HN 1 2
4 1 1 1 1 5 VAL O . 167 VAL O 1 2
4 1 2 1 1 9 PHE N . 171 PHE N 1 2
5 1 1 1 1 6 ALA O . 168 ALA O 1 2
5 1 2 1 1 10 LYS H . 172 LYS HN 1 2
6 1 1 1 1 6 ALA O . 168 ALA O 1 2
6 1 2 1 1 10 LYS N . 172 LYS N 1 2
7 1 1 1 1 7 SER O . 169 SER O 1 2
7 1 2 1 1 11 VAL H . 173 VAL HN 1 2
8 1 1 1 1 7 SER O . 169 SER O 1 2
8 1 2 1 1 11 VAL N . 173 VAL N 1 2
9 1 1 1 1 8 THR O . 170 THR O 1 2
9 1 2 1 1 12 LEU H . 174 LEU HN 1 2
10 1 1 1 1 8 THR O . 170 THR O 1 2
10 1 2 1 1 12 LEU N . 174 LEU N 1 2
11 1 1 1 1 9 PHE O . 171 PHE O 1 2
11 1 2 1 1 13 ARG H . 175 ARG HN 1 2
12 1 1 1 1 9 PHE O . 171 PHE O 1 2
12 1 2 1 1 13 ARG N . 175 ARG N 1 2
13 1 1 1 1 10 LYS O . 172 LYS O 1 2
13 1 2 1 1 14 ASN H . 176 ASN HN 1 2
14 1 1 1 1 10 LYS O . 172 LYS O 1 2
14 1 2 1 1 14 ASN N . 176 ASN N 1 2
15 1 1 1 1 11 VAL O . 173 VAL O 1 2
15 1 2 1 1 15 VAL H . 177 VAL HN 1 2
16 1 1 1 1 11 VAL O . 173 VAL O 1 2
16 1 2 1 1 15 VAL N . 177 VAL N 1 2
17 1 1 1 1 12 LEU O . 174 LEU O 1 2
17 1 2 1 1 16 THR H . 178 THR HN 1 2
18 1 1 1 1 12 LEU O . 174 LEU O 1 2
18 1 2 1 1 16 THR N . 178 THR N 1 2
19 1 1 1 1 13 ARG O . 175 ARG O 1 2
19 1 2 1 1 17 VAL H . 179 VAL HN 1 2
20 1 1 1 1 13 ARG O . 175 ARG O 1 2
20 1 2 1 1 17 VAL N . 179 VAL N 1 2
21 1 1 1 1 14 ASN O . 176 ASN O 1 2
21 1 2 1 1 18 VAL H . 180 VAL HN 1 2
22 1 1 1 1 14 ASN O . 176 ASN O 1 2
22 1 2 1 1 18 VAL N . 180 VAL N 1 2
23 1 1 1 1 15 VAL O . 177 VAL O 1 2
23 1 2 1 1 19 LEU H . 181 LEU HN 1 2
24 1 1 1 1 15 VAL O . 177 VAL O 1 2
24 1 2 1 1 19 LEU N . 181 LEU N 1 2
25 1 1 1 1 16 THR O . 178 THR O 1 2
25 1 2 1 1 20 TRP H . 182 TRP HN 1 2
26 1 1 1 1 16 THR O . 178 THR O 1 2
26 1 2 1 1 20 TRP N . 182 TRP N 1 2
27 1 1 1 1 17 VAL O . 179 VAL O 1 2
27 1 2 1 1 21 SER H . 183 SER HN 1 2
28 1 1 1 1 17 VAL O . 179 VAL O 1 2
28 1 2 1 1 21 SER N . 183 SER N 1 2
29 1 1 1 1 18 VAL O . 180 VAL O 1 2
29 1 2 1 1 22 ALA H . 184 ALA HN 1 2
30 1 1 1 1 18 VAL O . 180 VAL O 1 2
30 1 2 1 1 22 ALA N . 184 ALA N 1 2
31 1 1 1 1 19 LEU O . 181 LEU O 1 2
31 1 2 1 1 23 TYR H . 185 TYR HN 1 2
32 1 1 1 1 19 LEU O . 181 LEU O 1 2
32 1 2 1 1 23 TYR N . 185 TYR N 1 2
33 1 1 1 1 22 ALA O . 184 ALA O 1 2
33 1 2 1 1 26 VAL H . 188 VAL HN 1 2
34 1 1 1 1 22 ALA O . 184 ALA O 1 2
34 1 2 1 1 26 VAL N . 188 VAL N 1 2
35 1 1 1 1 23 TYR O . 185 TYR O 1 2
35 1 2 1 1 27 TRP H . 189 TRP HN 1 2
36 1 1 1 1 23 TYR O . 185 TYR O 1 2
36 1 2 1 1 27 TRP N . 189 TRP N 1 2
37 1 1 1 1 24 PRO O . 186 PRO O 1 2
37 1 2 1 1 28 LEU H . 190 LEU HN 1 2
38 1 1 1 1 24 PRO O . 186 PRO O 1 2
38 1 2 1 1 28 LEU N . 190 LEU N 1 2
39 1 1 1 1 25 VAL O . 187 VAL O 1 2
39 1 2 1 1 29 ILE H . 191 ILE HN 1 2
40 1 1 1 1 25 VAL O . 187 VAL O 1 2
40 1 2 1 1 29 ILE N . 191 ILE N 1 2
41 1 1 1 1 39 LEU O . 201 LEU O 1 2
41 1 2 1 1 43 THR H . 205 THR HN 1 2
42 1 1 1 1 39 LEU O . 201 LEU O 1 2
42 1 2 1 1 43 THR N . 205 THR N 1 2
43 1 1 1 1 40 ASN O . 202 ASN O 1 2
43 1 2 1 1 44 LEU H . 206 LEU HN 1 2
44 1 1 1 1 40 ASN O . 202 ASN O 1 2
44 1 2 1 1 44 LEU N . 206 LEU N 1 2
45 1 1 1 1 41 ILE O . 203 ILE O 1 2
45 1 2 1 1 45 LEU H . 207 LEU HN 1 2
46 1 1 1 1 41 ILE O . 203 ILE O 1 2
46 1 2 1 1 45 LEU N . 207 LEU N 1 2
47 1 1 1 1 42 GLU O . 204 GLU O 1 2
47 1 2 1 1 46 PHE H . 208 PHE HN 1 2
48 1 1 1 1 42 GLU O . 204 GLU O 1 2
48 1 2 1 1 46 PHE N . 208 PHE N 1 2
49 1 1 1 1 43 THR O . 205 THR O 1 2
49 1 2 1 1 47 MET H . 209 MET HN 1 2
50 1 1 1 1 43 THR O . 205 THR O 1 2
50 1 2 1 1 47 MET N . 209 MET N 1 2
51 1 1 1 1 44 LEU O . 206 LEU O 1 2
51 1 2 1 1 48 VAL H . 210 VAL HN 1 2
52 1 1 1 1 44 LEU O . 206 LEU O 1 2
52 1 2 1 1 48 VAL N . 210 VAL N 1 2
53 1 1 1 1 45 LEU O . 207 LEU O 1 2
53 1 2 1 1 49 LEU H . 211 LEU HN 1 2
54 1 1 1 1 45 LEU O . 207 LEU O 1 2
54 1 2 1 1 49 LEU N . 211 LEU N 1 2
55 1 1 1 1 46 PHE O . 208 PHE O 1 2
55 1 2 1 1 50 ASP H . 212 ASP HN 1 2
56 1 1 1 1 46 PHE O . 208 PHE O 1 2
56 1 2 1 1 50 ASP N . 212 ASP N 1 2
57 1 1 1 1 47 MET O . 209 MET O 1 2
57 1 2 1 1 51 VAL H . 213 VAL HN 1 2
58 1 1 1 1 47 MET O . 209 MET O 1 2
58 1 2 1 1 51 VAL N . 213 VAL N 1 2
59 1 1 1 1 48 VAL O . 210 VAL O 1 2
59 1 2 1 1 52 SER H . 214 SER HN 1 2
60 1 1 1 1 48 VAL O . 210 VAL O 1 2
60 1 2 1 1 52 SER N . 214 SER N 1 2
61 1 1 1 1 49 LEU O . 211 LEU O 1 2
61 1 2 1 1 53 ALA H . 215 ALA HN 1 2
62 1 1 1 1 49 LEU O . 211 LEU O 1 2
62 1 2 1 1 53 ALA N . 215 ALA N 1 2
63 1 1 1 1 50 ASP O . 212 ASP O 1 2
63 1 2 1 1 54 LYS H . 216 LYS HN 1 2
64 1 1 1 1 50 ASP O . 212 ASP O 1 2
64 1 2 1 1 54 LYS N . 216 LYS N 1 2
65 1 1 1 1 51 VAL O . 213 VAL O 1 2
65 1 2 1 1 55 VAL H . 217 VAL HN 1 2
66 1 1 1 1 51 VAL O . 213 VAL O 1 2
66 1 2 1 1 55 VAL N . 217 VAL N 1 2
67 1 1 1 1 52 SER O . 214 SER O 1 2
67 1 2 1 1 56 GLY H . 218 GLY HN 1 2
68 1 1 1 1 52 SER O . 214 SER O 1 2
68 1 2 1 1 56 GLY N . 218 GLY N 1 2
69 1 1 1 1 53 ALA O . 215 ALA O 1 2
69 1 2 1 1 57 PHE H . 219 PHE HN 1 2
70 1 1 1 1 53 ALA O . 215 ALA O 1 2
70 1 2 1 1 57 PHE N . 219 PHE N 1 2
71 1 1 1 1 54 LYS O . 216 LYS O 1 2
71 1 2 1 1 58 GLY H . 220 GLY HN 1 2
72 1 1 1 1 54 LYS O . 216 LYS O 1 2
72 1 2 1 1 58 GLY N . 220 GLY N 1 2
73 1 1 1 1 55 VAL O . 217 VAL O 1 2
73 1 2 1 1 59 LEU H . 221 LEU HN 1 2
74 1 1 1 1 55 VAL O . 217 VAL O 1 2
74 1 2 1 1 59 LEU N . 221 LEU N 1 2
75 1 1 1 1 56 GLY O . 218 GLY O 1 2
75 1 2 1 1 60 ILE H . 222 ILE HN 1 2
76 1 1 1 1 56 GLY O . 218 GLY O 1 2
76 1 2 1 1 60 ILE N . 222 ILE N 1 2
77 1 1 1 1 57 PHE O . 219 PHE O 1 2
77 1 2 1 1 61 LEU H . 223 LEU HN 1 2
78 1 1 1 1 57 PHE O . 219 PHE O 1 2
78 1 2 1 1 61 LEU N . 223 LEU N 1 2
79 1 1 1 1 59 LEU O . 221 LEU O 1 2
79 1 2 1 1 63 ARG H . 225 ARG HN 1 2
80 1 1 1 1 59 LEU O . 221 LEU O 1 2
80 1 2 1 1 63 ARG N . 225 ARG N 1 2
81 1 1 1 1 60 ILE O . 222 ILE O 1 2
81 1 2 1 1 64 SER H . 226 SER HN 1 2
82 1 1 1 1 60 ILE O . 222 ILE O 1 2
82 1 2 1 1 64 SER N . 226 SER N 1 2
83 1 1 1 1 61 LEU O . 223 LEU O 1 2
83 1 2 1 1 65 ARG H . 227 ARG HN 1 2
84 1 1 1 1 61 LEU O . 223 LEU O 1 2
84 1 2 1 1 65 ARG N . 227 ARG 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 . . . . . . 1.8 2.0 1 2
2 1 . . . . . . 2.7 3.0 1 2
3 1 . . . . . . 1.8 2.0 1 2
4 1 . . . . . . 2.7 3.0 1 2
5 1 . . . . . . 1.8 2.0 1 2
6 1 . . . . . . 2.7 3.0 1 2
7 1 . . . . . . 1.8 2.0 1 2
8 1 . . . . . . 2.7 3.0 1 2
9 1 . . . . . . 1.8 2.0 1 2
10 1 . . . . . . 2.7 3.0 1 2
11 1 . . . . . . 1.8 2.0 1 2
12 1 . . . . . . 2.7 3.0 1 2
13 1 . . . . . . 1.8 2.0 1 2
14 1 . . . . . . 2.7 3.0 1 2
15 1 . . . . . . 1.8 2.0 1 2
16 1 . . . . . . 2.7 3.0 1 2
17 1 . . . . . . 1.8 2.0 1 2
18 1 . . . . . . 2.7 3.0 1 2
19 1 . . . . . . 1.8 2.0 1 2
20 1 . . . . . . 2.7 3.0 1 2
21 1 . . . . . . 1.8 2.0 1 2
22 1 . . . . . . 2.7 3.0 1 2
23 1 . . . . . . 1.8 2.0 1 2
24 1 . . . . . . 2.7 3.0 1 2
25 1 . . . . . . 1.8 2.0 1 2
26 1 . . . . . . 2.7 3.0 1 2
27 1 . . . . . . 1.8 2.0 1 2
28 1 . . . . . . 2.7 3.0 1 2
29 1 . . . . . . 1.8 2.0 1 2
30 1 . . . . . . 2.7 3.0 1 2
31 1 . . . . . . 1.8 2.0 1 2
32 1 . . . . . . 2.7 3.0 1 2
33 1 . . . . . . 1.8 2.0 1 2
34 1 . . . . . . 2.7 3.0 1 2
35 1 . . . . . . 1.8 2.0 1 2
36 1 . . . . . . 2.7 3.0 1 2
37 1 . . . . . . 1.8 2.0 1 2
38 1 . . . . . . 2.7 3.0 1 2
39 1 . . . . . . 1.8 2.0 1 2
40 1 . . . . . . 2.7 3.0 1 2
41 1 . . . . . . 1.8 2.0 1 2
42 1 . . . . . . 2.7 3.0 1 2
43 1 . . . . . . 1.8 2.0 1 2
44 1 . . . . . . 2.7 3.0 1 2
45 1 . . . . . . 1.8 2.0 1 2
46 1 . . . . . . 2.7 3.0 1 2
47 1 . . . . . . 1.8 2.0 1 2
48 1 . . . . . . 2.7 3.0 1 2
49 1 . . . . . . 1.8 2.0 1 2
50 1 . . . . . . 2.7 3.0 1 2
51 1 . . . . . . 1.8 2.0 1 2
52 1 . . . . . . 2.7 3.0 1 2
53 1 . . . . . . 1.8 2.0 1 2
54 1 . . . . . . 2.7 3.0 1 2
55 1 . . . . . . 1.8 2.0 1 2
56 1 . . . . . . 2.7 3.0 1 2
57 1 . . . . . . 1.8 2.0 1 2
58 1 . . . . . . 2.7 3.0 1 2
59 1 . . . . . . 1.8 2.0 1 2
60 1 . . . . . . 2.7 3.0 1 2
61 1 . . . . . . 1.8 2.0 1 2
62 1 . . . . . . 2.7 3.0 1 2
63 1 . . . . . . 1.8 2.0 1 2
64 1 . . . . . . 2.7 3.0 1 2
65 1 . . . . . . 1.8 2.0 1 2
66 1 . . . . . . 2.7 3.0 1 2
67 1 . . . . . . 1.8 2.0 1 2
68 1 . . . . . . 2.7 3.0 1 2
69 1 . . . . . . 1.8 2.0 1 2
70 1 . . . . . . 2.7 3.0 1 2
71 1 . . . . . . 1.8 2.0 1 2
72 1 . . . . . . 2.7 3.0 1 2
73 1 . . . . . . 1.8 2.0 1 2
74 1 . . . . . . 2.7 3.0 1 2
75 1 . . . . . . 1.8 2.0 1 2
76 1 . . . . . . 2.7 3.0 1 2
77 1 . . . . . . 1.8 2.0 1 2
78 1 . . . . . . 2.7 3.0 1 2
79 1 . . . . . . 1.8 2.0 1 2
80 1 . . . . . . 2.7 3.0 1 2
81 1 . . . . . . 1.8 2.0 1 2
82 1 . . . . . . 2.7 3.0 1 2
83 1 . . . . . . 1.8 2.0 1 2
84 1 . . . . . . 2.7 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_9
_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 PSI 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 SER N -60.0 160.0 . . . . . . . . . . . . . . . . 1 1
2 PHI 1 1 8 THR C 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE C -220.0 40.0 . . . . . . . . . . . . . . . . 1 1
3 CHI1 1 1 9 PHE N 1 1 9 PHE CA 1 1 9 PHE CB 1 1 9 PHE CG -210.0 -150.0 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 VAL N 100.0 380.0 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 9 PHE C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -179.99998 40.0 . . . . . . . . . . . . . . . . 1 1
6 CHI1 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS CB 1 1 10 LYS CG -210.0 -30.0 . . . . . . . . . . . . . . . . 1 1
7 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 LEU N -220.0 40.0 . . . . . . . . . . . . . . . . 1 1
8 PHI 1 1 10 LYS C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -200.0 20.0 . . . . . . . . . . . . . . . . 1 1
9 CHI1 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL CB 1 1 11 VAL CG1 -210.0 -150.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ARG N -80.0 160.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 11 VAL C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -120.0 179.99998 . . . . . . . . . . . . . . . . 1 1
12 CHI1 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG -210.0 -30.0 . . . . . . . . . . . . . . . . 1 1
13 CHI2 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG 1 1 12 LEU CD1 30.0 210.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ASN N -160.0 40.0 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 12 LEU C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -179.99998 40.0 . . . . . . . . . . . . . . . . 1 1
16 CHI1 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG -210.0 -30.0 . . . . . . . . . . . . . . . . 1 1
17 CHI2 1 1 13 ARG CA 1 1 13 ARG CB 1 1 13 ARG CG 1 1 13 ARG CD 30.0 210.0 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C 1 1 15 VAL N -100.0 0.0 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 13 ARG C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -120.0 20.0 . . . . . . . . . . . . . . . . 1 1
20 CHI1 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG -210.0 -150.0 . . . . . . . . . . . . . . . . 1 1
21 CHI2 1 1 14 ASN CA 1 1 14 ASN CB 1 1 14 ASN CG 1 1 14 ASN OD1 -89.99999 89.99999 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 THR N -140.0 0.0 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 14 ASN C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -140.0 0.0 . . . . . . . . . . . . . . . . 1 1
24 CHI1 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL CB 1 1 15 VAL CG1 -210.0 -150.0 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 VAL N -179.99998 20.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 15 VAL C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -60.0 20.0 . . . . . . . . . . . . . . . . 1 1
27 CHI1 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR CB 1 1 16 THR OG1 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
28 PSI 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 VAL N -160.0 40.0 . . . . . . . . . . . . . . . . 1 1
29 PHI 1 1 16 THR C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -179.99998 20.0 . . . . . . . . . . . . . . . . 1 1
30 CHI1 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL CB 1 1 17 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 LEU N -160.0 0.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 17 VAL C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -160.0 -20.0 . . . . . . . . . . . . . . . . 1 1
33 CHI1 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 -210.0 -150.0 . . . . . . . . . . . . . . . . 1 1
34 CHI1 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -210.0 -30.0 . . . . . . . . . . . . . . . . 1 1
35 CHI2 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
36 PSI 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C 1 1 21 SER N -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
37 CHI1 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP CB 1 1 20 TRP CG -210.0 -30.0 . . . . . . . . . . . . . . . . 1 1
38 CHI2 1 1 20 TRP CA 1 1 20 TRP CB 1 1 20 TRP CG 1 1 20 TRP CD1 -89.99999 89.99999 . . . . . . . . . . . . . . . . 1 1
39 CHI1 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
40 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 TYR N -140.0 40.0 . . . . . . . . . . . . . . . . 1 1
41 PHI 1 1 21 SER C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -140.0 20.0 . . . . . . . . . . . . . . . . 1 1
42 PSI 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C 1 1 24 PRO N -100.0 40.0 . . . . . . . . . . . . . . . . 1 1
43 PHI 1 1 22 ALA C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -100.0 20.0 . . . . . . . . . . . . . . . . 1 1
44 CHI1 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR CB 1 1 23 TYR CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 VAL N -200.0 20.0 . . . . . . . . . . . . . . . . 1 1
46 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 VAL N -160.0 -40.0 . . . . . . . . . . . . . . . . 1 1
47 PHI 1 1 24 PRO C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -179.99998 -20.0 . . . . . . . . . . . . . . . . 1 1
48 CHI1 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL CB 1 1 25 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 TRP N -160.0 140.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 25 VAL C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -160.0 20.0 . . . . . . . . . . . . . . . . 1 1
51 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
52 CHI1 1 1 27 TRP N 1 1 27 TRP CA 1 1 27 TRP CB 1 1 27 TRP CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
53 CHI2 1 1 27 TRP CA 1 1 27 TRP CB 1 1 27 TRP CG 1 1 27 TRP CD1 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
54 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 ILE N -160.0 -40.0 . . . . . . . . . . . . . . . . 1 1
55 PHI 1 1 27 TRP C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
56 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
57 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 30.0 210.0 . . . . . . . . . . . . . . . . 1 1
58 PSI 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLY N -140.0 0.0 . . . . . . . . . . . . . . . . 1 1
59 PHI 1 1 28 LEU C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -160.0 0.0 . . . . . . . . . . . . . . . . 1 1
60 CHI1 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 SER N -100.0 100.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 29 ILE C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 40.0 320.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 GLU N -100.0 100.0 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 30 GLY C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -220.0 -20.0 . . . . . . . . . . . . . . . . 1 1
65 PHI 1 1 31 SER C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -60.0 220.0 . . . . . . . . . . . . . . . . 1 1
66 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 GLY N -40.0 179.99998 . . . . . . . . . . . . . . . . 1 1
67 PHI 1 1 33 GLY C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -160.0 40.0 . . . . . . . . . . . . . . . . 1 1
68 PSI 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 ILE N -100.0 100.0 . . . . . . . . . . . . . . . . 1 1
69 PHI 1 1 35 GLY C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
70 CHI1 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL CB 1 1 37 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 LEU N -70.0 -20.0 . . . . . . . . . . . . . . . . 1 1
72 PSI 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU C 1 1 40 ASN N 80.0 320.0 . . . . . . . . . . . . . . . . 1 1
73 CHI1 1 1 39 LEU N 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG -210.0 -30.0 . . . . . . . . . . . . . . . . 1 1
74 CHI2 1 1 39 LEU CA 1 1 39 LEU CB 1 1 39 LEU CG 1 1 39 LEU CD1 30.0 210.0 . . . . . . . . . . . . . . . . 1 1
75 PSI 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN C 1 1 41 ILE N 100.0 320.0 . . . . . . . . . . . . . . . . 1 1
76 CHI1 1 1 40 ASN N 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
77 CHI2 1 1 40 ASN CA 1 1 40 ASN CB 1 1 40 ASN CG 1 1 40 ASN OD1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
78 CHI1 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
79 CHI21 1 1 41 ILE CA 1 1 41 ILE CB 1 1 41 ILE CG1 1 1 41 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
80 PSI 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 THR N -260.0 0.0 . . . . . . . . . . . . . . . . 1 1
81 CHI1 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
82 PSI 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 LEU N -60.0 40.0 . . . . . . . . . . . . . . . . 1 1
83 PHI 1 1 42 GLU C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -120.0 40.0 . . . . . . . . . . . . . . . . 1 1
84 CHI1 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR CB 1 1 43 THR OG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
85 PHI 1 1 43 THR C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -179.99998 40.0 . . . . . . . . . . . . . . . . 1 1
86 CHI1 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG -210.0 -30.0 . . . . . . . . . . . . . . . . 1 1
87 PHI 1 1 44 LEU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -160.0 40.0 . . . . . . . . . . . . . . . . 1 1
88 CHI1 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG -210.0 -30.0 . . . . . . . . . . . . . . . . 1 1
89 CHI2 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG 1 1 45 LEU CD1 30.0 210.0 . . . . . . . . . . . . . . . . 1 1
90 PSI 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE C 1 1 47 MET N 160.0 420.0 . . . . . . . . . . . . . . . . 1 1
91 CHI1 1 1 46 PHE N 1 1 46 PHE CA 1 1 46 PHE CB 1 1 46 PHE CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
92 PHI 1 1 46 PHE C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -160.0 0.0 . . . . . . . . . . . . . . . . 1 1
93 CHI1 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET CB 1 1 47 MET CG -210.0 -30.0 . . . . . . . . . . . . . . . . 1 1
94 PHI 1 1 47 MET C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -140.0 20.0 . . . . . . . . . . . . . . . . 1 1
95 CHI1 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL CB 1 1 48 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
96 CHI1 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
97 CHI2 1 1 49 LEU CA 1 1 49 LEU CB 1 1 49 LEU CG 1 1 49 LEU CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
98 PSI 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C 1 1 51 VAL N -80.0 0.0 . . . . . . . . . . . . . . . . 1 1
99 PHI 1 1 49 LEU C 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP C -120.0 0.0 . . . . . . . . . . . . . . . . 1 1
100 CHI1 1 1 50 ASP N 1 1 50 ASP CA 1 1 50 ASP CB 1 1 50 ASP CG -210.0 -30.0 . . . . . . . . . . . . . . . . 1 1
101 PSI 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 SER N -160.0 -20.0 . . . . . . . . . . . . . . . . 1 1
102 PHI 1 1 50 ASP C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -179.99998 0.0 . . . . . . . . . . . . . . . . 1 1
103 CHI1 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER CB 1 1 52 SER OG 30.0 120.0 . . . . . . . . . . . . . . . . 1 1
104 PSI 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 VAL N -100.0 20.0 . . . . . . . . . . . . . . . . 1 1
105 PHI 1 1 53 ALA C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -120.0 40.0 . . . . . . . . . . . . . . . . 1 1
106 CHI1 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS CB 1 1 54 LYS CG -210.0 -30.0 . . . . . . . . . . . . . . . . 1 1
107 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 GLY N -120.0 0.0 . . . . . . . . . . . . . . . . 1 1
108 PHI 1 1 54 LYS C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -160.0 40.0 . . . . . . . . . . . . . . . . 1 1
109 CHI1 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
110 CHI1 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE CB 1 1 57 PHE CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
111 PSI 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 LEU N -140.0 20.0 . . . . . . . . . . . . . . . . 1 1
112 PHI 1 1 59 LEU C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -120.0 0.0 . . . . . . . . . . . . . . . . 1 1
113 CHI1 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE CB 1 1 60 ILE CG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
114 PHI 1 1 60 ILE C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -179.99998 40.0 . . . . . . . . . . . . . . . . 1 1
115 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
116 CHI1 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU CB 1 1 61 LEU CG 30.0 89.99999 . . . . . . . . . . . . . . . . 1 1
117 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -210.0 -30.0 . . . . . . . . . . . . . . . . 1 1
118 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 30.0 210.0 . . . . . . . . . . . . . . . . 1 1
119 CHI1 1 1 63 ARG N 1 1 63 ARG CA 1 1 63 ARG CB 1 1 63 ARG CG -210.0 -30.0 . . . . . . . . . . . . . . . . 1 1
120 CHI1 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG CB 1 1 65 ARG CG -210.0 -30.0 . . . . . . . . . . . . . . . . 1 1
121 CHI1 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1
122 CHI21 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 1 1 67 ILE CD1 150.0 210.0 . . . . . . . . . . . . . . . . 1 1
123 PSI 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 GLY N -260.0 0.0 . . . . . . . . . . . . . . . . 1 1
124 PHI 1 1 67 ILE C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -140.0 -20.0 . . . . . . . . . . . . . . . . 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 MET C C -18.739 7.434 10.359 1.00 . A A . 163 MET C 1 1
1 2 1 1 1 MET CA C -17.701 7.190 11.462 1.00 . A A . 163 MET CA 1 1
1 3 1 1 1 MET CB C -17.075 5.779 11.315 1.00 . A A . 163 MET CB 1 1
1 4 1 1 1 MET CE C -20.317 3.104 11.049 1.00 . A A . 163 MET CE 1 1
1 5 1 1 1 MET CG C -18.048 4.605 11.579 1.00 . A A . 163 MET CG 1 1
1 6 1 1 1 MET H1 H -19.073 6.637 12.893 1.00 . A A . 163 MET H1 1 1
1 7 1 1 1 MET H2 H -17.578 7.136 13.531 1.00 . A A . 163 MET H2 1 1
1 8 1 1 1 MET H3 H -18.675 8.283 12.918 1.00 . A A . 163 MET H3 1 1
1 9 1 1 1 MET HA H -16.909 7.933 11.359 1.00 . A A . 163 MET HA 1 1
1 10 1 1 1 MET HB2 H -16.685 5.676 10.302 1.00 . A A . 163 MET HB2 1 1
1 11 1 1 1 MET HB3 H -16.238 5.696 12.009 1.00 . A A . 163 MET HB3 1 1
1 12 1 1 1 MET HE1 H -20.652 3.348 12.057 1.00 . A A . 163 MET HE1 1 1
1 13 1 1 1 MET HE2 H -21.183 2.903 10.419 1.00 . A A . 163 MET HE2 1 1
1 14 1 1 1 MET HE3 H -19.680 2.219 11.082 1.00 . A A . 163 MET HE3 1 1
1 15 1 1 1 MET HG2 H -17.482 3.674 11.555 1.00 . A A . 163 MET HG2 1 1
1 16 1 1 1 MET HG3 H -18.483 4.716 12.572 1.00 . A A . 163 MET HG3 1 1
1 17 1 1 1 MET N N -18.296 7.322 12.803 1.00 . A A . 163 MET N 1 1
1 18 1 1 1 MET O O -19.929 7.596 10.636 1.00 . A A . 163 MET O 1 1
1 19 1 1 1 MET SD S -19.388 4.498 10.364 1.00 . A A . 163 MET SD 1 1
1 20 1 1 2 ARG C C -18.650 6.838 6.744 1.00 . A A . 164 ARG C 1 1
1 21 1 1 2 ARG CA C -19.223 7.596 7.955 1.00 . A A . 164 ARG CA 1 1
1 22 1 1 2 ARG CB C -19.419 9.077 7.528 1.00 . A A . 164 ARG CB 1 1
1 23 1 1 2 ARG CD C -18.175 10.636 9.150 1.00 . A A . 164 ARG CD 1 1
1 24 1 1 2 ARG CG C -19.549 10.130 8.655 1.00 . A A . 164 ARG CG 1 1
1 25 1 1 2 ARG CZ C -16.207 11.642 8.042 1.00 . A A . 164 ARG CZ 1 1
1 26 1 1 2 ARG H H -17.339 7.374 8.919 1.00 . A A . 164 ARG H 1 1
1 27 1 1 2 ARG HA H -20.194 7.186 8.229 1.00 . A A . 164 ARG HA 1 1
1 28 1 1 2 ARG HB2 H -18.580 9.361 6.895 1.00 . A A . 164 ARG HB2 1 1
1 29 1 1 2 ARG HB3 H -20.321 9.132 6.919 1.00 . A A . 164 ARG HB3 1 1
1 30 1 1 2 ARG HD2 H -18.324 11.402 9.911 1.00 . A A . 164 ARG HD2 1 1
1 31 1 1 2 ARG HD3 H -17.596 9.812 9.565 1.00 . A A . 164 ARG HD3 1 1
1 32 1 1 2 ARG HE H -17.939 11.351 7.150 1.00 . A A . 164 ARG HE 1 1
1 33 1 1 2 ARG HG2 H -20.113 10.981 8.270 1.00 . A A . 164 ARG HG2 1 1
1 34 1 1 2 ARG HG3 H -20.103 9.706 9.491 1.00 . A A . 164 ARG HG3 1 1
1 35 1 1 2 ARG HH11 H -15.949 11.366 10.030 1.00 . A A . 164 ARG HH11 1 1
1 36 1 1 2 ARG HH12 H -14.573 11.998 9.191 1.00 . A A . 164 ARG HH12 1 1
1 37 1 1 2 ARG HH21 H -16.202 11.988 6.069 1.00 . A A . 164 ARG HH21 1 1
1 38 1 1 2 ARG HH22 H -14.723 12.411 6.874 1.00 . A A . 164 ARG HH22 1 1
1 39 1 1 2 ARG N N -18.299 7.458 9.097 1.00 . A A . 164 ARG N 1 1
1 40 1 1 2 ARG NE N -17.466 11.215 7.995 1.00 . A A . 164 ARG NE 1 1
1 41 1 1 2 ARG NH1 N -15.518 11.672 9.182 1.00 . A A . 164 ARG NH1 1 1
1 42 1 1 2 ARG NH2 N -15.655 12.053 6.905 1.00 . A A . 164 ARG NH2 1 1
1 43 1 1 2 ARG O O -17.549 7.156 6.290 1.00 . A A . 164 ARG O 1 1
1 44 1 1 3 PRO C C -19.347 5.898 3.723 1.00 . A A . 165 PRO C 1 1
1 45 1 1 3 PRO CA C -18.958 5.106 4.985 1.00 . A A . 165 PRO CA 1 1
1 46 1 1 3 PRO CB C -19.731 3.781 5.107 1.00 . A A . 165 PRO CB 1 1
1 47 1 1 3 PRO CD C -20.562 5.238 6.818 1.00 . A A . 165 PRO CD 1 1
1 48 1 1 3 PRO CG C -21.030 4.210 5.777 1.00 . A A . 165 PRO CG 1 1
1 49 1 1 3 PRO HA H -17.885 4.910 4.988 1.00 . A A . 165 PRO HA 1 1
1 50 1 1 3 PRO HB2 H -19.926 3.347 4.126 1.00 . A A . 165 PRO HB2 1 1
1 51 1 1 3 PRO HB3 H -19.187 3.077 5.737 1.00 . A A . 165 PRO HB3 1 1
1 52 1 1 3 PRO HD2 H -21.324 6.005 6.957 1.00 . A A . 165 PRO HD2 1 1
1 53 1 1 3 PRO HD3 H -20.324 4.748 7.763 1.00 . A A . 165 PRO HD3 1 1
1 54 1 1 3 PRO HG2 H -21.703 4.670 5.054 1.00 . A A . 165 PRO HG2 1 1
1 55 1 1 3 PRO HG3 H -21.507 3.360 6.264 1.00 . A A . 165 PRO HG3 1 1
1 56 1 1 3 PRO N N -19.348 5.819 6.216 1.00 . A A . 165 PRO N 1 1
1 57 1 1 3 PRO O O -20.089 5.440 2.852 1.00 . A A . 165 PRO O 1 1
1 58 1 1 4 GLU C C -18.482 7.559 1.207 1.00 . A A . 166 GLU C 1 1
1 59 1 1 4 GLU CA C -19.114 8.037 2.517 1.00 . A A . 166 GLU CA 1 1
1 60 1 1 4 GLU CB C -18.507 9.412 2.860 1.00 . A A . 166 GLU CB 1 1
1 61 1 1 4 GLU CD C -18.291 11.247 4.641 1.00 . A A . 166 GLU CD 1 1
1 62 1 1 4 GLU CG C -19.094 10.027 4.151 1.00 . A A . 166 GLU CG 1 1
1 63 1 1 4 GLU H H -18.249 7.396 4.374 1.00 . A A . 166 GLU H 1 1
1 64 1 1 4 GLU HA H -20.193 8.134 2.390 1.00 . A A . 166 GLU HA 1 1
1 65 1 1 4 GLU HB2 H -17.430 9.298 2.974 1.00 . A A . 166 GLU HB2 1 1
1 66 1 1 4 GLU HB3 H -18.696 10.098 2.034 1.00 . A A . 166 GLU HB3 1 1
1 67 1 1 4 GLU HG2 H -20.120 10.338 3.956 1.00 . A A . 166 GLU HG2 1 1
1 68 1 1 4 GLU HG3 H -19.102 9.271 4.933 1.00 . A A . 166 GLU HG3 1 1
1 69 1 1 4 GLU N N -18.831 7.123 3.639 1.00 . A A . 166 GLU N 1 1
1 70 1 1 4 GLU O O -17.606 6.694 1.193 1.00 . A A . 166 GLU O 1 1
1 71 1 1 4 GLU OE1 O -17.121 11.404 4.289 1.00 . A A . 166 GLU OE1 1 1
1 72 1 1 4 GLU OE2 O -18.847 12.026 5.411 1.00 . A A . 166 GLU OE2 1 1
1 73 1 1 5 VAL C C -16.823 8.426 -1.154 1.00 . A A . 167 VAL C 1 1
1 74 1 1 5 VAL CA C -18.265 7.906 -1.212 1.00 . A A . 167 VAL CA 1 1
1 75 1 1 5 VAL CB C -19.057 8.622 -2.337 1.00 . A A . 167 VAL CB 1 1
1 76 1 1 5 VAL CG1 C -18.438 8.367 -3.730 1.00 . A A . 167 VAL CG1 1 1
1 77 1 1 5 VAL CG2 C -20.550 8.224 -2.328 1.00 . A A . 167 VAL CG2 1 1
1 78 1 1 5 VAL H H -19.685 8.750 0.138 1.00 . A A . 167 VAL H 1 1
1 79 1 1 5 VAL HA H -18.253 6.834 -1.413 1.00 . A A . 167 VAL HA 1 1
1 80 1 1 5 VAL HB H -19.003 9.695 -2.149 1.00 . A A . 167 VAL HB 1 1
1 81 1 1 5 VAL HG11 H -18.437 7.297 -3.941 1.00 . A A . 167 VAL HG11 1 1
1 82 1 1 5 VAL HG12 H -19.024 8.884 -4.490 1.00 . A A . 167 VAL HG12 1 1
1 83 1 1 5 VAL HG13 H -17.414 8.740 -3.753 1.00 . A A . 167 VAL HG13 1 1
1 84 1 1 5 VAL HG21 H -20.642 7.147 -2.473 1.00 . A A . 167 VAL HG21 1 1
1 85 1 1 5 VAL HG22 H -21.000 8.499 -1.374 1.00 . A A . 167 VAL HG22 1 1
1 86 1 1 5 VAL HG23 H -21.072 8.743 -3.133 1.00 . A A . 167 VAL HG23 1 1
1 87 1 1 5 VAL N N -18.915 8.146 0.089 1.00 . A A . 167 VAL N 1 1
1 88 1 1 5 VAL O O -15.872 7.727 -1.503 1.00 . A A . 167 VAL O 1 1
1 89 1 1 6 ALA C C -14.507 9.374 0.476 1.00 . A A . 168 ALA C 1 1
1 90 1 1 6 ALA CA C -15.328 10.254 -0.472 1.00 . A A . 168 ALA CA 1 1
1 91 1 1 6 ALA CB C -15.480 11.663 0.136 1.00 . A A . 168 ALA CB 1 1
1 92 1 1 6 ALA H H -17.458 10.208 -0.500 1.00 . A A . 168 ALA H 1 1
1 93 1 1 6 ALA HA H -14.808 10.333 -1.427 1.00 . A A . 168 ALA HA 1 1
1 94 1 1 6 ALA HB1 H -16.014 11.598 1.086 1.00 . A A . 168 ALA HB1 1 1
1 95 1 1 6 ALA HB2 H -14.494 12.096 0.306 1.00 . A A . 168 ALA HB2 1 1
1 96 1 1 6 ALA HB3 H -16.040 12.299 -0.550 1.00 . A A . 168 ALA HB3 1 1
1 97 1 1 6 ALA N N -16.662 9.672 -0.698 1.00 . A A . 168 ALA N 1 1
1 98 1 1 6 ALA O O -13.389 8.977 0.152 1.00 . A A . 168 ALA O 1 1
1 99 1 1 7 SER C C -13.821 6.913 1.985 1.00 . A A . 169 SER C 1 1
1 100 1 1 7 SER CA C -14.397 8.183 2.631 1.00 . A A . 169 SER CA 1 1
1 101 1 1 7 SER CB C -15.411 7.809 3.738 1.00 . A A . 169 SER CB 1 1
1 102 1 1 7 SER H H -15.911 9.480 1.903 1.00 . A A . 169 SER H 1 1
1 103 1 1 7 SER HA H -13.579 8.741 3.087 1.00 . A A . 169 SER HA 1 1
1 104 1 1 7 SER HB2 H -15.801 8.719 4.194 1.00 . A A . 169 SER HB2 1 1
1 105 1 1 7 SER HB3 H -16.235 7.244 3.302 1.00 . A A . 169 SER HB3 1 1
1 106 1 1 7 SER HG H -14.061 7.515 5.143 1.00 . A A . 169 SER HG 1 1
1 107 1 1 7 SER N N -15.066 9.057 1.650 1.00 . A A . 169 SER N 1 1
1 108 1 1 7 SER O O -12.609 6.706 2.011 1.00 . A A . 169 SER O 1 1
1 109 1 1 7 SER OG O -14.778 7.016 4.745 1.00 . A A . 169 SER OG 1 1
1 110 1 1 8 THR C C -13.110 5.027 -0.301 1.00 . A A . 170 THR C 1 1
1 111 1 1 8 THR CA C -14.184 4.807 0.780 1.00 . A A . 170 THR CA 1 1
1 112 1 1 8 THR CB C -15.362 3.967 0.219 1.00 . A A . 170 THR CB 1 1
1 113 1 1 8 THR CG2 C -16.121 4.630 -0.950 1.00 . A A . 170 THR CG2 1 1
1 114 1 1 8 THR H H -15.609 6.301 1.308 1.00 . A A . 170 THR H 1 1
1 115 1 1 8 THR HA H -13.722 4.227 1.580 1.00 . A A . 170 THR HA 1 1
1 116 1 1 8 THR HB H -16.069 3.784 1.028 1.00 . A A . 170 THR HB 1 1
1 117 1 1 8 THR HG1 H -13.932 2.863 -0.481 1.00 . A A . 170 THR HG1 1 1
1 118 1 1 8 THR HG21 H -15.441 4.806 -1.784 1.00 . A A . 170 THR HG21 1 1
1 119 1 1 8 THR HG22 H -16.927 3.973 -1.277 1.00 . A A . 170 THR HG22 1 1
1 120 1 1 8 THR HG23 H -16.543 5.576 -0.621 1.00 . A A . 170 THR HG23 1 1
1 121 1 1 8 THR N N -14.659 6.074 1.369 1.00 . A A . 170 THR N 1 1
1 122 1 1 8 THR O O -12.155 4.256 -0.398 1.00 . A A . 170 THR O 1 1
1 123 1 1 8 THR OG1 O -14.844 2.710 -0.226 1.00 . A A . 170 THR OG1 1 1
1 124 1 1 9 PHE C C -10.888 6.628 -1.554 1.00 . A A . 171 PHE C 1 1
1 125 1 1 9 PHE CA C -12.270 6.376 -2.176 1.00 . A A . 171 PHE CA 1 1
1 126 1 1 9 PHE CB C -12.743 7.636 -2.936 1.00 . A A . 171 PHE CB 1 1
1 127 1 1 9 PHE CD1 C -11.779 7.115 -5.170 1.00 . A A . 171 PHE CD1 1 1
1 128 1 1 9 PHE CD2 C -11.245 9.229 -4.121 1.00 . A A . 171 PHE CD2 1 1
1 129 1 1 9 PHE CE1 C -11.022 7.476 -6.287 1.00 . A A . 171 PHE CE1 1 1
1 130 1 1 9 PHE CE2 C -10.485 9.589 -5.237 1.00 . A A . 171 PHE CE2 1 1
1 131 1 1 9 PHE CG C -11.896 7.993 -4.088 1.00 . A A . 171 PHE CG 1 1
1 132 1 1 9 PHE CZ C -10.375 8.714 -6.320 1.00 . A A . 171 PHE CZ 1 1
1 133 1 1 9 PHE H H -14.104 6.570 -1.130 1.00 . A A . 171 PHE H 1 1
1 134 1 1 9 PHE HA H -12.198 5.543 -2.875 1.00 . A A . 171 PHE HA 1 1
1 135 1 1 9 PHE HB2 H -13.758 7.463 -3.296 1.00 . A A . 171 PHE HB2 1 1
1 136 1 1 9 PHE HB3 H -12.771 8.475 -2.241 1.00 . A A . 171 PHE HB3 1 1
1 137 1 1 9 PHE HD1 H -12.274 6.156 -5.146 1.00 . A A . 171 PHE HD1 1 1
1 138 1 1 9 PHE HD2 H -11.333 9.909 -3.288 1.00 . A A . 171 PHE HD2 1 1
1 139 1 1 9 PHE HE1 H -10.938 6.800 -7.125 1.00 . A A . 171 PHE HE1 1 1
1 140 1 1 9 PHE HE2 H -9.982 10.544 -5.264 1.00 . A A . 171 PHE HE2 1 1
1 141 1 1 9 PHE HZ H -9.794 8.997 -7.186 1.00 . A A . 171 PHE HZ 1 1
1 142 1 1 9 PHE N N -13.275 6.048 -1.147 1.00 . A A . 171 PHE N 1 1
1 143 1 1 9 PHE O O -9.894 6.012 -1.942 1.00 . A A . 171 PHE O 1 1
1 144 1 1 10 LYS C C -8.954 6.603 0.798 1.00 . A A . 172 LYS C 1 1
1 145 1 1 10 LYS CA C -9.548 7.838 0.109 1.00 . A A . 172 LYS CA 1 1
1 146 1 1 10 LYS CB C -9.719 8.996 1.121 1.00 . A A . 172 LYS CB 1 1
1 147 1 1 10 LYS CD C -10.975 10.685 -0.408 1.00 . A A . 172 LYS CD 1 1
1 148 1 1 10 LYS CE C -10.887 12.024 -1.170 1.00 . A A . 172 LYS CE 1 1
1 149 1 1 10 LYS CG C -9.730 10.395 0.459 1.00 . A A . 172 LYS CG 1 1
1 150 1 1 10 LYS H H -11.635 8.000 -0.311 1.00 . A A . 172 LYS H 1 1
1 151 1 1 10 LYS HA H -8.829 8.161 -0.645 1.00 . A A . 172 LYS HA 1 1
1 152 1 1 10 LYS HB2 H -10.655 8.854 1.663 1.00 . A A . 172 LYS HB2 1 1
1 153 1 1 10 LYS HB3 H -8.899 8.960 1.839 1.00 . A A . 172 LYS HB3 1 1
1 154 1 1 10 LYS HD2 H -11.118 9.879 -1.127 1.00 . A A . 172 LYS HD2 1 1
1 155 1 1 10 LYS HD3 H -11.842 10.730 0.249 1.00 . A A . 172 LYS HD3 1 1
1 156 1 1 10 LYS HE2 H -11.816 12.190 -1.716 1.00 . A A . 172 LYS HE2 1 1
1 157 1 1 10 LYS HE3 H -10.737 12.838 -0.460 1.00 . A A . 172 LYS HE3 1 1
1 158 1 1 10 LYS HG2 H -9.676 11.146 1.247 1.00 . A A . 172 LYS HG2 1 1
1 159 1 1 10 LYS HG3 H -8.838 10.486 -0.162 1.00 . A A . 172 LYS HG3 1 1
1 160 1 1 10 LYS HZ1 H -8.878 11.822 -1.599 1.00 . A A . 172 LYS HZ1 1 1
1 161 1 1 10 LYS HZ2 H -9.912 11.216 -2.802 1.00 . A A . 172 LYS HZ2 1 1
1 162 1 1 10 LYS HZ3 H -9.705 12.893 -2.625 1.00 . A A . 172 LYS HZ3 1 1
1 163 1 1 10 LYS N N -10.816 7.538 -0.580 1.00 . A A . 172 LYS N 1 1
1 164 1 1 10 LYS NZ N -9.763 11.986 -2.119 1.00 . A A . 172 LYS NZ 1 1
1 165 1 1 10 LYS O O -7.749 6.371 0.718 1.00 . A A . 172 LYS O 1 1
1 166 1 1 11 VAL C C -8.650 3.632 1.058 1.00 . A A . 173 VAL C 1 1
1 167 1 1 11 VAL CA C -9.319 4.545 2.097 1.00 . A A . 173 VAL CA 1 1
1 168 1 1 11 VAL CB C -10.516 3.828 2.778 1.00 . A A . 173 VAL CB 1 1
1 169 1 1 11 VAL CG1 C -10.163 2.400 3.254 1.00 . A A . 173 VAL CG1 1 1
1 170 1 1 11 VAL CG2 C -11.041 4.648 3.978 1.00 . A A . 173 VAL CG2 1 1
1 171 1 1 11 VAL H H -10.706 6.092 1.621 1.00 . A A . 173 VAL H 1 1
1 172 1 1 11 VAL HA H -8.581 4.781 2.863 1.00 . A A . 173 VAL HA 1 1
1 173 1 1 11 VAL HB H -11.322 3.748 2.048 1.00 . A A . 173 VAL HB 1 1
1 174 1 1 11 VAL HG11 H -9.342 2.443 3.970 1.00 . A A . 173 VAL HG11 1 1
1 175 1 1 11 VAL HG12 H -11.034 1.949 3.729 1.00 . A A . 173 VAL HG12 1 1
1 176 1 1 11 VAL HG13 H -9.868 1.788 2.401 1.00 . A A . 173 VAL HG13 1 1
1 177 1 1 11 VAL HG21 H -11.352 5.637 3.647 1.00 . A A . 173 VAL HG21 1 1
1 178 1 1 11 VAL HG22 H -11.891 4.135 4.428 1.00 . A A . 173 VAL HG22 1 1
1 179 1 1 11 VAL HG23 H -10.250 4.755 4.720 1.00 . A A . 173 VAL HG23 1 1
1 180 1 1 11 VAL N N -9.778 5.812 1.491 1.00 . A A . 173 VAL N 1 1
1 181 1 1 11 VAL O O -7.567 3.100 1.300 1.00 . A A . 173 VAL O 1 1
1 182 1 1 12 LEU C C -7.308 3.130 -1.551 1.00 . A A . 174 LEU C 1 1
1 183 1 1 12 LEU CA C -8.715 2.632 -1.196 1.00 . A A . 174 LEU CA 1 1
1 184 1 1 12 LEU CB C -9.664 2.731 -2.419 1.00 . A A . 174 LEU CB 1 1
1 185 1 1 12 LEU CD1 C -10.543 1.751 -4.587 1.00 . A A . 174 LEU CD1 1 1
1 186 1 1 12 LEU CD2 C -8.065 2.142 -4.377 1.00 . A A . 174 LEU CD2 1 1
1 187 1 1 12 LEU CG C -9.354 1.779 -3.604 1.00 . A A . 174 LEU CG 1 1
1 188 1 1 12 LEU H H -10.201 3.777 -0.197 1.00 . A A . 174 LEU H 1 1
1 189 1 1 12 LEU HA H -8.653 1.590 -0.880 1.00 . A A . 174 LEU HA 1 1
1 190 1 1 12 LEU HB2 H -10.678 2.526 -2.074 1.00 . A A . 174 LEU HB2 1 1
1 191 1 1 12 LEU HB3 H -9.640 3.755 -2.793 1.00 . A A . 174 LEU HB3 1 1
1 192 1 1 12 LEU HD11 H -11.437 1.401 -4.069 1.00 . A A . 174 LEU HD11 1 1
1 193 1 1 12 LEU HD12 H -10.722 2.754 -4.977 1.00 . A A . 174 LEU HD12 1 1
1 194 1 1 12 LEU HD13 H -10.321 1.075 -5.413 1.00 . A A . 174 LEU HD13 1 1
1 195 1 1 12 LEU HD21 H -8.148 3.156 -4.767 1.00 . A A . 174 LEU HD21 1 1
1 196 1 1 12 LEU HD22 H -7.197 2.068 -3.727 1.00 . A A . 174 LEU HD22 1 1
1 197 1 1 12 LEU HD23 H -7.937 1.446 -5.206 1.00 . A A . 174 LEU HD23 1 1
1 198 1 1 12 LEU HG H -9.229 0.773 -3.201 1.00 . A A . 174 LEU HG 1 1
1 199 1 1 12 LEU N N -9.292 3.430 -0.096 1.00 . A A . 174 LEU N 1 1
1 200 1 1 12 LEU O O -6.345 2.365 -1.516 1.00 . A A . 174 LEU O 1 1
1 201 1 1 13 ARG C C -4.815 4.775 -1.121 1.00 . A A . 175 ARG C 1 1
1 202 1 1 13 ARG CA C -5.864 5.007 -2.215 1.00 . A A . 175 ARG CA 1 1
1 203 1 1 13 ARG CB C -6.000 6.519 -2.507 1.00 . A A . 175 ARG CB 1 1
1 204 1 1 13 ARG CD C -7.853 6.275 -4.304 1.00 . A A . 175 ARG CD 1 1
1 205 1 1 13 ARG CG C -6.449 6.814 -3.955 1.00 . A A . 175 ARG CG 1 1
1 206 1 1 13 ARG CZ C -7.536 5.652 -6.661 1.00 . A A . 175 ARG CZ 1 1
1 207 1 1 13 ARG H H -7.984 4.973 -1.896 1.00 . A A . 175 ARG H 1 1
1 208 1 1 13 ARG HA H -5.502 4.521 -3.121 1.00 . A A . 175 ARG HA 1 1
1 209 1 1 13 ARG HB2 H -6.726 6.948 -1.816 1.00 . A A . 175 ARG HB2 1 1
1 210 1 1 13 ARG HB3 H -5.037 7.001 -2.337 1.00 . A A . 175 ARG HB3 1 1
1 211 1 1 13 ARG HD2 H -7.931 5.221 -4.037 1.00 . A A . 175 ARG HD2 1 1
1 212 1 1 13 ARG HD3 H -8.597 6.844 -3.749 1.00 . A A . 175 ARG HD3 1 1
1 213 1 1 13 ARG HE H -8.717 7.146 -6.039 1.00 . A A . 175 ARG HE 1 1
1 214 1 1 13 ARG HG2 H -6.449 7.895 -4.099 1.00 . A A . 175 ARG HG2 1 1
1 215 1 1 13 ARG HG3 H -5.718 6.381 -4.637 1.00 . A A . 175 ARG HG3 1 1
1 216 1 1 13 ARG HH11 H -6.474 4.527 -5.347 1.00 . A A . 175 ARG HH11 1 1
1 217 1 1 13 ARG HH12 H -6.272 4.102 -7.011 1.00 . A A . 175 ARG HH12 1 1
1 218 1 1 13 ARG HH21 H -8.451 6.571 -8.214 1.00 . A A . 175 ARG HH21 1 1
1 219 1 1 13 ARG HH22 H -7.398 5.270 -8.648 1.00 . A A . 175 ARG HH22 1 1
1 220 1 1 13 ARG N N -7.177 4.419 -1.880 1.00 . A A . 175 ARG N 1 1
1 221 1 1 13 ARG NE N -8.110 6.436 -5.745 1.00 . A A . 175 ARG NE 1 1
1 222 1 1 13 ARG NH1 N -6.691 4.680 -6.312 1.00 . A A . 175 ARG NH1 1 1
1 223 1 1 13 ARG NH2 N -7.817 5.846 -7.946 1.00 . A A . 175 ARG NH2 1 1
1 224 1 1 13 ARG O O -3.689 4.374 -1.408 1.00 . A A . 175 ARG O 1 1
1 225 1 1 14 ASN C C -3.746 3.314 1.233 1.00 . A A . 176 ASN C 1 1
1 226 1 1 14 ASN CA C -4.275 4.755 1.277 1.00 . A A . 176 ASN CA 1 1
1 227 1 1 14 ASN CB C -5.069 4.995 2.583 1.00 . A A . 176 ASN CB 1 1
1 228 1 1 14 ASN CG C -4.297 4.466 3.795 1.00 . A A . 176 ASN CG 1 1
1 229 1 1 14 ASN H H -6.037 5.446 0.310 1.00 . A A . 176 ASN H 1 1
1 230 1 1 14 ASN HA H -3.431 5.444 1.246 1.00 . A A . 176 ASN HA 1 1
1 231 1 1 14 ASN HB2 H -5.233 6.066 2.706 1.00 . A A . 176 ASN HB2 1 1
1 232 1 1 14 ASN HB3 H -6.036 4.497 2.519 1.00 . A A . 176 ASN HB3 1 1
1 233 1 1 14 ASN HD21 H -5.564 2.928 3.995 1.00 . A A . 176 ASN HD21 1 1
1 234 1 1 14 ASN HD22 H -4.328 2.967 5.147 1.00 . A A . 176 ASN HD22 1 1
1 235 1 1 14 ASN N N -5.166 5.038 0.138 1.00 . A A . 176 ASN N 1 1
1 236 1 1 14 ASN ND2 N -4.767 3.361 4.365 1.00 . A A . 176 ASN ND2 1 1
1 237 1 1 14 ASN O O -2.538 3.089 1.181 1.00 . A A . 176 ASN O 1 1
1 238 1 1 14 ASN OD1 O -3.280 5.015 4.212 1.00 . A A . 176 ASN OD1 1 1
1 239 1 1 15 VAL C C -3.330 0.576 0.049 1.00 . A A . 177 VAL C 1 1
1 240 1 1 15 VAL CA C -4.268 0.908 1.219 1.00 . A A . 177 VAL CA 1 1
1 241 1 1 15 VAL CB C -5.548 0.031 1.168 1.00 . A A . 177 VAL CB 1 1
1 242 1 1 15 VAL CG1 C -5.232 -1.474 1.001 1.00 . A A . 177 VAL CG1 1 1
1 243 1 1 15 VAL CG2 C -6.411 0.237 2.433 1.00 . A A . 177 VAL CG2 1 1
1 244 1 1 15 VAL H H -5.598 2.572 1.233 1.00 . A A . 177 VAL H 1 1
1 245 1 1 15 VAL HA H -3.738 0.688 2.146 1.00 . A A . 177 VAL HA 1 1
1 246 1 1 15 VAL HB H -6.136 0.345 0.306 1.00 . A A . 177 VAL HB 1 1
1 247 1 1 15 VAL HG11 H -4.620 -1.816 1.836 1.00 . A A . 177 VAL HG11 1 1
1 248 1 1 15 VAL HG12 H -6.163 -2.041 0.979 1.00 . A A . 177 VAL HG12 1 1
1 249 1 1 15 VAL HG13 H -4.694 -1.638 0.067 1.00 . A A . 177 VAL HG13 1 1
1 250 1 1 15 VAL HG21 H -6.699 1.283 2.520 1.00 . A A . 177 VAL HG21 1 1
1 251 1 1 15 VAL HG22 H -7.309 -0.378 2.367 1.00 . A A . 177 VAL HG22 1 1
1 252 1 1 15 VAL HG23 H -5.840 -0.051 3.315 1.00 . A A . 177 VAL HG23 1 1
1 253 1 1 15 VAL N N -4.650 2.332 1.232 1.00 . A A . 177 VAL N 1 1
1 254 1 1 15 VAL O O -2.280 -0.032 0.247 1.00 . A A . 177 VAL O 1 1
1 255 1 1 16 THR C C -1.456 1.255 -2.259 1.00 . A A . 178 THR C 1 1
1 256 1 1 16 THR CA C -2.874 0.672 -2.362 1.00 . A A . 178 THR CA 1 1
1 257 1 1 16 THR CB C -3.586 1.157 -3.650 1.00 . A A . 178 THR CB 1 1
1 258 1 1 16 THR CG2 C -4.877 0.361 -3.939 1.00 . A A . 178 THR CG2 1 1
1 259 1 1 16 THR H H -4.539 1.451 -1.285 1.00 . A A . 178 THR H 1 1
1 260 1 1 16 THR HA H -2.771 -0.411 -2.434 1.00 . A A . 178 THR HA 1 1
1 261 1 1 16 THR HB H -2.905 1.021 -4.490 1.00 . A A . 178 THR HB 1 1
1 262 1 1 16 THR HG1 H -4.336 2.838 -4.357 1.00 . A A . 178 THR HG1 1 1
1 263 1 1 16 THR HG21 H -4.633 -0.694 -4.064 1.00 . A A . 178 THR HG21 1 1
1 264 1 1 16 THR HG22 H -5.573 0.474 -3.108 1.00 . A A . 178 THR HG22 1 1
1 265 1 1 16 THR HG23 H -5.340 0.734 -4.853 1.00 . A A . 178 THR HG23 1 1
1 266 1 1 16 THR N N -3.698 0.965 -1.174 1.00 . A A . 178 THR N 1 1
1 267 1 1 16 THR O O -0.475 0.552 -2.502 1.00 . A A . 178 THR O 1 1
1 268 1 1 16 THR OG1 O -3.909 2.547 -3.548 1.00 . A A . 178 THR OG1 1 1
1 269 1 1 17 VAL C C 0.847 2.455 -0.676 1.00 . A A . 179 VAL C 1 1
1 270 1 1 17 VAL CA C -0.004 3.173 -1.735 1.00 . A A . 179 VAL CA 1 1
1 271 1 1 17 VAL CB C -0.193 4.670 -1.374 1.00 . A A . 179 VAL CB 1 1
1 272 1 1 17 VAL CG1 C 1.139 5.368 -1.013 1.00 . A A . 179 VAL CG1 1 1
1 273 1 1 17 VAL CG2 C -0.875 5.435 -2.530 1.00 . A A . 179 VAL CG2 1 1
1 274 1 1 17 VAL H H -2.128 3.074 -1.748 1.00 . A A . 179 VAL H 1 1
1 275 1 1 17 VAL HA H 0.525 3.117 -2.687 1.00 . A A . 179 VAL HA 1 1
1 276 1 1 17 VAL HB H -0.847 4.726 -0.502 1.00 . A A . 179 VAL HB 1 1
1 277 1 1 17 VAL HG11 H 1.827 5.305 -1.856 1.00 . A A . 179 VAL HG11 1 1
1 278 1 1 17 VAL HG12 H 0.949 6.415 -0.777 1.00 . A A . 179 VAL HG12 1 1
1 279 1 1 17 VAL HG13 H 1.586 4.884 -0.145 1.00 . A A . 179 VAL HG13 1 1
1 280 1 1 17 VAL HG21 H -1.845 4.991 -2.749 1.00 . A A . 179 VAL HG21 1 1
1 281 1 1 17 VAL HG22 H -1.013 6.479 -2.247 1.00 . A A . 179 VAL HG22 1 1
1 282 1 1 17 VAL HG23 H -0.250 5.382 -3.421 1.00 . A A . 179 VAL HG23 1 1
1 283 1 1 17 VAL N N -1.326 2.536 -1.902 1.00 . A A . 179 VAL N 1 1
1 284 1 1 17 VAL O O 2.021 2.161 -0.905 1.00 . A A . 179 VAL O 1 1
1 285 1 1 18 VAL C C 1.491 0.085 1.022 1.00 . A A . 180 VAL C 1 1
1 286 1 1 18 VAL CA C 0.981 1.433 1.552 1.00 . A A . 180 VAL CA 1 1
1 287 1 1 18 VAL CB C 0.044 1.238 2.774 1.00 . A A . 180 VAL CB 1 1
1 288 1 1 18 VAL CG1 C 0.652 0.294 3.837 1.00 . A A . 180 VAL CG1 1 1
1 289 1 1 18 VAL CG2 C -0.296 2.594 3.433 1.00 . A A . 180 VAL CG2 1 1
1 290 1 1 18 VAL H H -0.645 2.480 0.667 1.00 . A A . 180 VAL H 1 1
1 291 1 1 18 VAL HA H 1.841 2.022 1.870 1.00 . A A . 180 VAL HA 1 1
1 292 1 1 18 VAL HB H -0.886 0.792 2.421 1.00 . A A . 180 VAL HB 1 1
1 293 1 1 18 VAL HG11 H 1.598 0.703 4.192 1.00 . A A . 180 VAL HG11 1 1
1 294 1 1 18 VAL HG12 H -0.038 0.197 4.676 1.00 . A A . 180 VAL HG12 1 1
1 295 1 1 18 VAL HG13 H 0.824 -0.691 3.402 1.00 . A A . 180 VAL HG13 1 1
1 296 1 1 18 VAL HG21 H -0.775 3.252 2.711 1.00 . A A . 180 VAL HG21 1 1
1 297 1 1 18 VAL HG22 H -0.969 2.434 4.276 1.00 . A A . 180 VAL HG22 1 1
1 298 1 1 18 VAL HG23 H 0.620 3.066 3.789 1.00 . A A . 180 VAL HG23 1 1
1 299 1 1 18 VAL N N 0.270 2.180 0.497 1.00 . A A . 180 VAL N 1 1
1 300 1 1 18 VAL O O 2.677 -0.217 1.127 1.00 . A A . 180 VAL O 1 1
1 301 1 1 19 LEU C C 2.173 -1.886 -1.092 1.00 . A A . 181 LEU C 1 1
1 302 1 1 19 LEU CA C 0.981 -2.035 -0.135 1.00 . A A . 181 LEU CA 1 1
1 303 1 1 19 LEU CB C -0.259 -2.591 -0.881 1.00 . A A . 181 LEU CB 1 1
1 304 1 1 19 LEU CD1 C -1.591 -4.546 -1.793 1.00 . A A . 181 LEU CD1 1 1
1 305 1 1 19 LEU CD2 C 0.898 -4.484 -2.227 1.00 . A A . 181 LEU CD2 1 1
1 306 1 1 19 LEU CG C -0.223 -4.099 -1.237 1.00 . A A . 181 LEU CG 1 1
1 307 1 1 19 LEU H H -0.326 -0.443 0.377 1.00 . A A . 181 LEU H 1 1
1 308 1 1 19 LEU HA H 1.250 -2.713 0.675 1.00 . A A . 181 LEU HA 1 1
1 309 1 1 19 LEU HB2 H -1.135 -2.415 -0.257 1.00 . A A . 181 LEU HB2 1 1
1 310 1 1 19 LEU HB3 H -0.389 -2.025 -1.804 1.00 . A A . 181 LEU HB3 1 1
1 311 1 1 19 LEU HD11 H -2.364 -4.373 -1.044 1.00 . A A . 181 LEU HD11 1 1
1 312 1 1 19 LEU HD12 H -1.825 -3.976 -2.692 1.00 . A A . 181 LEU HD12 1 1
1 313 1 1 19 LEU HD13 H -1.559 -5.608 -2.036 1.00 . A A . 181 LEU HD13 1 1
1 314 1 1 19 LEU HD21 H 0.788 -3.912 -3.149 1.00 . A A . 181 LEU HD21 1 1
1 315 1 1 19 LEU HD22 H 1.872 -4.287 -1.787 1.00 . A A . 181 LEU HD22 1 1
1 316 1 1 19 LEU HD23 H 0.831 -5.549 -2.452 1.00 . A A . 181 LEU HD23 1 1
1 317 1 1 19 LEU HG H -0.048 -4.650 -0.312 1.00 . A A . 181 LEU HG 1 1
1 318 1 1 19 LEU N N 0.608 -0.725 0.434 1.00 . A A . 181 LEU N 1 1
1 319 1 1 19 LEU O O 3.185 -2.574 -0.960 1.00 . A A . 181 LEU O 1 1
1 320 1 1 20 TRP C C 4.497 -0.439 -2.331 1.00 . A A . 182 TRP C 1 1
1 321 1 1 20 TRP CA C 3.140 -0.672 -3.011 1.00 . A A . 182 TRP CA 1 1
1 322 1 1 20 TRP CB C 2.737 0.581 -3.823 1.00 . A A . 182 TRP CB 1 1
1 323 1 1 20 TRP CD1 C 4.426 0.297 -5.817 1.00 . A A . 182 TRP CD1 1 1
1 324 1 1 20 TRP CD2 C 4.650 2.192 -4.647 1.00 . A A . 182 TRP CD2 1 1
1 325 1 1 20 TRP CE2 C 5.624 2.133 -5.677 1.00 . A A . 182 TRP CE2 1 1
1 326 1 1 20 TRP CE3 C 4.608 3.290 -3.785 1.00 . A A . 182 TRP CE3 1 1
1 327 1 1 20 TRP CG C 3.886 1.016 -4.738 1.00 . A A . 182 TRP CG 1 1
1 328 1 1 20 TRP CH2 C 6.484 4.279 -4.952 1.00 . A A . 182 TRP CH2 1 1
1 329 1 1 20 TRP CZ2 C 6.533 3.184 -5.817 1.00 . A A . 182 TRP CZ2 1 1
1 330 1 1 20 TRP CZ3 C 5.524 4.332 -3.938 1.00 . A A . 182 TRP CZ3 1 1
1 331 1 1 20 TRP H H 1.226 -0.463 -2.128 1.00 . A A . 182 TRP H 1 1
1 332 1 1 20 TRP HA H 3.230 -1.516 -3.694 1.00 . A A . 182 TRP HA 1 1
1 333 1 1 20 TRP HB2 H 1.862 0.350 -4.431 1.00 . A A . 182 TRP HB2 1 1
1 334 1 1 20 TRP HB3 H 2.492 1.395 -3.142 1.00 . A A . 182 TRP HB3 1 1
1 335 1 1 20 TRP HD1 H 4.090 -0.661 -6.185 1.00 . A A . 182 TRP HD1 1 1
1 336 1 1 20 TRP HE1 H 6.006 0.675 -7.138 1.00 . A A . 182 TRP HE1 1 1
1 337 1 1 20 TRP HE3 H 3.867 3.334 -3.000 1.00 . A A . 182 TRP HE3 1 1
1 338 1 1 20 TRP HH2 H 7.190 5.088 -5.068 1.00 . A A . 182 TRP HH2 1 1
1 339 1 1 20 TRP HZ2 H 7.277 3.151 -6.600 1.00 . A A . 182 TRP HZ2 1 1
1 340 1 1 20 TRP HZ3 H 5.491 5.181 -3.272 1.00 . A A . 182 TRP HZ3 1 1
1 341 1 1 20 TRP N N 2.064 -0.960 -2.047 1.00 . A A . 182 TRP N 1 1
1 342 1 1 20 TRP NE1 N 5.467 0.970 -6.376 1.00 . A A . 182 TRP NE1 1 1
1 343 1 1 20 TRP O O 5.473 -1.115 -2.651 1.00 . A A . 182 TRP O 1 1
1 344 1 1 21 SER C C 6.384 -0.410 0.061 1.00 . A A . 183 SER C 1 1
1 345 1 1 21 SER CA C 5.860 0.810 -0.717 1.00 . A A . 183 SER CA 1 1
1 346 1 1 21 SER CB C 5.703 2.039 0.212 1.00 . A A . 183 SER CB 1 1
1 347 1 1 21 SER H H 3.781 1.036 -1.188 1.00 . A A . 183 SER H 1 1
1 348 1 1 21 SER HA H 6.599 1.063 -1.477 1.00 . A A . 183 SER HA 1 1
1 349 1 1 21 SER HB2 H 6.689 2.350 0.558 1.00 . A A . 183 SER HB2 1 1
1 350 1 1 21 SER HB3 H 5.252 2.858 -0.348 1.00 . A A . 183 SER HB3 1 1
1 351 1 1 21 SER HG H 4.150 1.168 1.113 1.00 . A A . 183 SER HG 1 1
1 352 1 1 21 SER N N 4.582 0.516 -1.400 1.00 . A A . 183 SER N 1 1
1 353 1 1 21 SER O O 7.576 -0.723 0.049 1.00 . A A . 183 SER O 1 1
1 354 1 1 21 SER OG O 4.881 1.741 1.347 1.00 . A A . 183 SER OG 1 1
1 355 1 1 22 ALA C C 6.302 -3.463 0.573 1.00 . A A . 184 ALA C 1 1
1 356 1 1 22 ALA CA C 5.812 -2.334 1.490 1.00 . A A . 184 ALA CA 1 1
1 357 1 1 22 ALA CB C 4.558 -2.810 2.250 1.00 . A A . 184 ALA CB 1 1
1 358 1 1 22 ALA H H 4.564 -0.770 0.810 1.00 . A A . 184 ALA H 1 1
1 359 1 1 22 ALA HA H 6.595 -2.112 2.215 1.00 . A A . 184 ALA HA 1 1
1 360 1 1 22 ALA HB1 H 4.241 -2.037 2.949 1.00 . A A . 184 ALA HB1 1 1
1 361 1 1 22 ALA HB2 H 3.754 -3.009 1.540 1.00 . A A . 184 ALA HB2 1 1
1 362 1 1 22 ALA HB3 H 4.789 -3.722 2.801 1.00 . A A . 184 ALA HB3 1 1
1 363 1 1 22 ALA N N 5.482 -1.101 0.759 1.00 . A A . 184 ALA N 1 1
1 364 1 1 22 ALA O O 7.046 -4.333 1.017 1.00 . A A . 184 ALA O 1 1
1 365 1 1 23 TYR C C 7.699 -4.923 -1.710 1.00 . A A . 185 TYR C 1 1
1 366 1 1 23 TYR CA C 6.195 -4.608 -1.600 1.00 . A A . 185 TYR CA 1 1
1 367 1 1 23 TYR CB C 5.587 -4.340 -2.997 1.00 . A A . 185 TYR CB 1 1
1 368 1 1 23 TYR CD1 C 5.250 -6.702 -3.705 1.00 . A A . 185 TYR CD1 1 1
1 369 1 1 23 TYR CD2 C 6.602 -5.242 -5.080 1.00 . A A . 185 TYR CD2 1 1
1 370 1 1 23 TYR CE1 C 5.481 -7.754 -4.594 1.00 . A A . 185 TYR CE1 1 1
1 371 1 1 23 TYR CE2 C 6.833 -6.294 -5.970 1.00 . A A . 185 TYR CE2 1 1
1 372 1 1 23 TYR CG C 5.812 -5.445 -3.946 1.00 . A A . 185 TYR CG 1 1
1 373 1 1 23 TYR CZ C 6.273 -7.551 -5.726 1.00 . A A . 185 TYR CZ 1 1
1 374 1 1 23 TYR H H 5.538 -2.661 -1.110 1.00 . A A . 185 TYR H 1 1
1 375 1 1 23 TYR HA H 5.703 -5.488 -1.186 1.00 . A A . 185 TYR HA 1 1
1 376 1 1 23 TYR HB2 H 4.513 -4.193 -2.884 1.00 . A A . 185 TYR HB2 1 1
1 377 1 1 23 TYR HB3 H 6.013 -3.425 -3.406 1.00 . A A . 185 TYR HB3 1 1
1 378 1 1 23 TYR HD1 H 4.636 -6.864 -2.831 1.00 . A A . 185 TYR HD1 1 1
1 379 1 1 23 TYR HD2 H 7.038 -4.273 -5.271 1.00 . A A . 185 TYR HD2 1 1
1 380 1 1 23 TYR HE1 H 5.046 -8.724 -4.406 1.00 . A A . 185 TYR HE1 1 1
1 381 1 1 23 TYR HE2 H 7.446 -6.133 -6.844 1.00 . A A . 185 TYR HE2 1 1
1 382 1 1 23 TYR HH H 7.064 -8.296 -7.319 1.00 . A A . 185 TYR HH 1 1
1 383 1 1 23 TYR N N 5.911 -3.470 -0.705 1.00 . A A . 185 TYR N 1 1
1 384 1 1 23 TYR O O 8.095 -6.062 -1.463 1.00 . A A . 185 TYR O 1 1
1 385 1 1 23 TYR OH O 6.501 -8.593 -6.601 1.00 . A A . 185 TYR OH 1 1
1 386 1 1 24 PRO C C 10.615 -4.586 -0.765 1.00 . A A . 186 PRO C 1 1
1 387 1 1 24 PRO CA C 10.028 -4.194 -2.127 1.00 . A A . 186 PRO CA 1 1
1 388 1 1 24 PRO CB C 10.604 -2.861 -2.633 1.00 . A A . 186 PRO CB 1 1
1 389 1 1 24 PRO CD C 8.239 -2.592 -2.469 1.00 . A A . 186 PRO CD 1 1
1 390 1 1 24 PRO CG C 9.553 -1.839 -2.229 1.00 . A A . 186 PRO CG 1 1
1 391 1 1 24 PRO HA H 10.243 -4.979 -2.853 1.00 . A A . 186 PRO HA 1 1
1 392 1 1 24 PRO HB2 H 11.557 -2.641 -2.150 1.00 . A A . 186 PRO HB2 1 1
1 393 1 1 24 PRO HB3 H 10.721 -2.883 -3.716 1.00 . A A . 186 PRO HB3 1 1
1 394 1 1 24 PRO HD2 H 7.457 -2.179 -1.839 1.00 . A A . 186 PRO HD2 1 1
1 395 1 1 24 PRO HD3 H 7.957 -2.551 -3.521 1.00 . A A . 186 PRO HD3 1 1
1 396 1 1 24 PRO HG2 H 9.661 -1.569 -1.179 1.00 . A A . 186 PRO HG2 1 1
1 397 1 1 24 PRO HG3 H 9.610 -0.955 -2.865 1.00 . A A . 186 PRO HG3 1 1
1 398 1 1 24 PRO N N 8.573 -3.969 -2.073 1.00 . A A . 186 PRO N 1 1
1 399 1 1 24 PRO O O 11.541 -5.392 -0.697 1.00 . A A . 186 PRO O 1 1
1 400 1 1 25 VAL C C 10.326 -5.889 1.934 1.00 . A A . 187 VAL C 1 1
1 401 1 1 25 VAL CA C 10.558 -4.388 1.682 1.00 . A A . 187 VAL CA 1 1
1 402 1 1 25 VAL CB C 9.807 -3.545 2.747 1.00 . A A . 187 VAL CB 1 1
1 403 1 1 25 VAL CG1 C 10.294 -3.861 4.179 1.00 . A A . 187 VAL CG1 1 1
1 404 1 1 25 VAL CG2 C 9.901 -2.029 2.463 1.00 . A A . 187 VAL CG2 1 1
1 405 1 1 25 VAL H H 9.425 -3.309 0.228 1.00 . A A . 187 VAL H 1 1
1 406 1 1 25 VAL HA H 11.626 -4.183 1.764 1.00 . A A . 187 VAL HA 1 1
1 407 1 1 25 VAL HB H 8.753 -3.817 2.701 1.00 . A A . 187 VAL HB 1 1
1 408 1 1 25 VAL HG11 H 11.360 -3.645 4.260 1.00 . A A . 187 VAL HG11 1 1
1 409 1 1 25 VAL HG12 H 9.746 -3.249 4.895 1.00 . A A . 187 VAL HG12 1 1
1 410 1 1 25 VAL HG13 H 10.122 -4.914 4.403 1.00 . A A . 187 VAL HG13 1 1
1 411 1 1 25 VAL HG21 H 10.947 -1.720 2.462 1.00 . A A . 187 VAL HG21 1 1
1 412 1 1 25 VAL HG22 H 9.458 -1.807 1.492 1.00 . A A . 187 VAL HG22 1 1
1 413 1 1 25 VAL HG23 H 9.363 -1.478 3.234 1.00 . A A . 187 VAL HG23 1 1
1 414 1 1 25 VAL N N 10.106 -4.007 0.328 1.00 . A A . 187 VAL N 1 1
1 415 1 1 25 VAL O O 11.250 -6.631 2.269 1.00 . A A . 187 VAL O 1 1
1 416 1 1 26 VAL C C 9.561 -8.662 1.017 1.00 . A A . 188 VAL C 1 1
1 417 1 1 26 VAL CA C 8.714 -7.760 1.924 1.00 . A A . 188 VAL CA 1 1
1 418 1 1 26 VAL CB C 7.202 -7.938 1.622 1.00 . A A . 188 VAL CB 1 1
1 419 1 1 26 VAL CG1 C 6.764 -9.421 1.642 1.00 . A A . 188 VAL CG1 1 1
1 420 1 1 26 VAL CG2 C 6.333 -7.133 2.615 1.00 . A A . 188 VAL CG2 1 1
1 421 1 1 26 VAL H H 8.392 -5.698 1.508 1.00 . A A . 188 VAL H 1 1
1 422 1 1 26 VAL HA H 8.897 -8.049 2.959 1.00 . A A . 188 VAL HA 1 1
1 423 1 1 26 VAL HB H 7.012 -7.549 0.621 1.00 . A A . 188 VAL HB 1 1
1 424 1 1 26 VAL HG11 H 6.966 -9.850 2.624 1.00 . A A . 188 VAL HG11 1 1
1 425 1 1 26 VAL HG12 H 5.697 -9.489 1.430 1.00 . A A . 188 VAL HG12 1 1
1 426 1 1 26 VAL HG13 H 7.314 -9.979 0.884 1.00 . A A . 188 VAL HG13 1 1
1 427 1 1 26 VAL HG21 H 6.583 -6.075 2.556 1.00 . A A . 188 VAL HG21 1 1
1 428 1 1 26 VAL HG22 H 5.279 -7.267 2.371 1.00 . A A . 188 VAL HG22 1 1
1 429 1 1 26 VAL HG23 H 6.517 -7.487 3.630 1.00 . A A . 188 VAL HG23 1 1
1 430 1 1 26 VAL N N 9.082 -6.341 1.762 1.00 . A A . 188 VAL N 1 1
1 431 1 1 26 VAL O O 10.044 -9.708 1.450 1.00 . A A . 188 VAL O 1 1
1 432 1 1 27 TRP C C 12.007 -9.212 -0.565 1.00 . A A . 189 TRP C 1 1
1 433 1 1 27 TRP CA C 10.614 -9.012 -1.175 1.00 . A A . 189 TRP CA 1 1
1 434 1 1 27 TRP CB C 10.748 -8.227 -2.502 1.00 . A A . 189 TRP CB 1 1
1 435 1 1 27 TRP CD1 C 11.575 -10.166 -4.072 1.00 . A A . 189 TRP CD1 1 1
1 436 1 1 27 TRP CD2 C 13.074 -8.548 -3.696 1.00 . A A . 189 TRP CD2 1 1
1 437 1 1 27 TRP CE2 C 13.642 -9.563 -4.509 1.00 . A A . 189 TRP CE2 1 1
1 438 1 1 27 TRP CE3 C 13.840 -7.445 -3.315 1.00 . A A . 189 TRP CE3 1 1
1 439 1 1 27 TRP CG C 11.752 -8.939 -3.414 1.00 . A A . 189 TRP CG 1 1
1 440 1 1 27 TRP CH2 C 15.730 -8.333 -4.539 1.00 . A A . 189 TRP CH2 1 1
1 441 1 1 27 TRP CZ2 C 14.970 -9.440 -4.923 1.00 . A A . 189 TRP CZ2 1 1
1 442 1 1 27 TRP CZ3 C 15.168 -7.339 -3.736 1.00 . A A . 189 TRP CZ3 1 1
1 443 1 1 27 TRP H H 9.216 -7.519 -0.596 1.00 . A A . 189 TRP H 1 1
1 444 1 1 27 TRP HA H 10.175 -9.988 -1.385 1.00 . A A . 189 TRP HA 1 1
1 445 1 1 27 TRP HB2 H 9.778 -8.183 -2.998 1.00 . A A . 189 TRP HB2 1 1
1 446 1 1 27 TRP HB3 H 11.096 -7.215 -2.300 1.00 . A A . 189 TRP HB3 1 1
1 447 1 1 27 TRP HD1 H 10.677 -10.767 -4.083 1.00 . A A . 189 TRP HD1 1 1
1 448 1 1 27 TRP HE1 H 12.836 -11.356 -5.247 1.00 . A A . 189 TRP HE1 1 1
1 449 1 1 27 TRP HE3 H 13.408 -6.675 -2.694 1.00 . A A . 189 TRP HE3 1 1
1 450 1 1 27 TRP HH2 H 16.758 -8.247 -4.861 1.00 . A A . 189 TRP HH2 1 1
1 451 1 1 27 TRP HZ2 H 15.414 -10.206 -5.542 1.00 . A A . 189 TRP HZ2 1 1
1 452 1 1 27 TRP HZ3 H 15.760 -6.486 -3.439 1.00 . A A . 189 TRP HZ3 1 1
1 453 1 1 27 TRP N N 9.727 -8.279 -0.253 1.00 . A A . 189 TRP N 1 1
1 454 1 1 27 TRP NE1 N 12.709 -10.537 -4.725 1.00 . A A . 189 TRP NE1 1 1
1 455 1 1 27 TRP O O 12.452 -10.344 -0.393 1.00 . A A . 189 TRP O 1 1
1 456 1 1 28 LEU C C 14.141 -9.135 1.520 1.00 . A A . 190 LEU C 1 1
1 457 1 1 28 LEU CA C 14.048 -8.151 0.349 1.00 . A A . 190 LEU CA 1 1
1 458 1 1 28 LEU CB C 14.419 -6.711 0.790 1.00 . A A . 190 LEU CB 1 1
1 459 1 1 28 LEU CD1 C 16.044 -7.001 2.789 1.00 . A A . 190 LEU CD1 1 1
1 460 1 1 28 LEU CD2 C 16.927 -7.077 0.403 1.00 . A A . 190 LEU CD2 1 1
1 461 1 1 28 LEU CG C 15.852 -6.487 1.343 1.00 . A A . 190 LEU CG 1 1
1 462 1 1 28 LEU H H 12.272 -7.242 -0.372 1.00 . A A . 190 LEU H 1 1
1 463 1 1 28 LEU HA H 14.741 -8.470 -0.430 1.00 . A A . 190 LEU HA 1 1
1 464 1 1 28 LEU HB2 H 14.288 -6.053 -0.070 1.00 . A A . 190 LEU HB2 1 1
1 465 1 1 28 LEU HB3 H 13.709 -6.398 1.556 1.00 . A A . 190 LEU HB3 1 1
1 466 1 1 28 LEU HD11 H 15.336 -6.499 3.449 1.00 . A A . 190 LEU HD11 1 1
1 467 1 1 28 LEU HD12 H 15.888 -8.076 2.841 1.00 . A A . 190 LEU HD12 1 1
1 468 1 1 28 LEU HD13 H 17.059 -6.778 3.119 1.00 . A A . 190 LEU HD13 1 1
1 469 1 1 28 LEU HD21 H 16.853 -6.605 -0.578 1.00 . A A . 190 LEU HD21 1 1
1 470 1 1 28 LEU HD22 H 17.918 -6.890 0.817 1.00 . A A . 190 LEU HD22 1 1
1 471 1 1 28 LEU HD23 H 16.779 -8.152 0.298 1.00 . A A . 190 LEU HD23 1 1
1 472 1 1 28 LEU HG H 16.013 -5.410 1.369 1.00 . A A . 190 LEU HG 1 1
1 473 1 1 28 LEU N N 12.688 -8.114 -0.224 1.00 . A A . 190 LEU N 1 1
1 474 1 1 28 LEU O O 15.069 -9.940 1.596 1.00 . A A . 190 LEU O 1 1
1 475 1 1 29 ILE C C 13.106 -11.494 2.956 1.00 . A A . 191 ILE C 1 1
1 476 1 1 29 ILE CA C 13.106 -10.069 3.536 1.00 . A A . 191 ILE CA 1 1
1 477 1 1 29 ILE CB C 11.831 -9.811 4.382 1.00 . A A . 191 ILE CB 1 1
1 478 1 1 29 ILE CD1 C 10.567 -8.012 5.749 1.00 . A A . 191 ILE CD1 1 1
1 479 1 1 29 ILE CG1 C 11.879 -8.408 5.039 1.00 . A A . 191 ILE CG1 1 1
1 480 1 1 29 ILE CG2 C 11.612 -10.918 5.441 1.00 . A A . 191 ILE CG2 1 1
1 481 1 1 29 ILE H H 12.535 -8.342 2.406 1.00 . A A . 191 ILE H 1 1
1 482 1 1 29 ILE HA H 13.981 -9.955 4.177 1.00 . A A . 191 ILE HA 1 1
1 483 1 1 29 ILE HB H 10.974 -9.831 3.709 1.00 . A A . 191 ILE HB 1 1
1 484 1 1 29 ILE HD11 H 9.749 -8.011 5.028 1.00 . A A . 191 ILE HD11 1 1
1 485 1 1 29 ILE HD12 H 10.349 -8.720 6.548 1.00 . A A . 191 ILE HD12 1 1
1 486 1 1 29 ILE HD13 H 10.673 -7.014 6.174 1.00 . A A . 191 ILE HD13 1 1
1 487 1 1 29 ILE HG12 H 12.688 -8.391 5.770 1.00 . A A . 191 ILE HG12 1 1
1 488 1 1 29 ILE HG13 H 12.097 -7.662 4.276 1.00 . A A . 191 ILE HG13 1 1
1 489 1 1 29 ILE HG21 H 11.505 -11.883 4.947 1.00 . A A . 191 ILE HG21 1 1
1 490 1 1 29 ILE HG22 H 12.467 -10.953 6.117 1.00 . A A . 191 ILE HG22 1 1
1 491 1 1 29 ILE HG23 H 10.706 -10.712 6.011 1.00 . A A . 191 ILE HG23 1 1
1 492 1 1 29 ILE N N 13.183 -9.075 2.448 1.00 . A A . 191 ILE N 1 1
1 493 1 1 29 ILE O O 13.952 -12.319 3.304 1.00 . A A . 191 ILE O 1 1
1 494 1 1 30 GLY C C 13.112 -13.248 0.230 1.00 . A A . 192 GLY C 1 1
1 495 1 1 30 GLY CA C 12.117 -13.108 1.393 1.00 . A A . 192 GLY CA 1 1
1 496 1 1 30 GLY H H 11.495 -11.115 1.832 1.00 . A A . 192 GLY H 1 1
1 497 1 1 30 GLY HA2 H 12.329 -13.886 2.126 1.00 . A A . 192 GLY HA2 1 1
1 498 1 1 30 GLY HA3 H 11.109 -13.264 1.008 1.00 . A A . 192 GLY HA3 1 1
1 499 1 1 30 GLY N N 12.166 -11.791 2.055 1.00 . A A . 192 GLY N 1 1
1 500 1 1 30 GLY O O 12.853 -13.984 -0.723 1.00 . A A . 192 GLY O 1 1
1 501 1 1 31 SER C C 16.658 -12.164 -0.125 1.00 . A A . 193 SER C 1 1
1 502 1 1 31 SER CA C 15.359 -12.782 -0.668 1.00 . A A . 193 SER CA 1 1
1 503 1 1 31 SER CB C 15.015 -12.194 -2.064 1.00 . A A . 193 SER CB 1 1
1 504 1 1 31 SER H H 14.358 -11.813 0.911 1.00 . A A . 193 SER H 1 1
1 505 1 1 31 SER HA H 15.512 -13.856 -0.770 1.00 . A A . 193 SER HA 1 1
1 506 1 1 31 SER HB2 H 15.822 -12.412 -2.762 1.00 . A A . 193 SER HB2 1 1
1 507 1 1 31 SER HB3 H 14.094 -12.644 -2.434 1.00 . A A . 193 SER HB3 1 1
1 508 1 1 31 SER HG H 14.079 -10.593 -1.439 1.00 . A A . 193 SER HG 1 1
1 509 1 1 31 SER N N 14.253 -12.552 0.280 1.00 . A A . 193 SER N 1 1
1 510 1 1 31 SER O O 17.446 -11.562 -0.854 1.00 . A A . 193 SER O 1 1
1 511 1 1 31 SER OG O 14.845 -10.777 -1.981 1.00 . A A . 193 SER OG 1 1
1 512 1 1 32 GLU C C 19.388 -12.472 1.070 1.00 . A A . 194 GLU C 1 1
1 513 1 1 32 GLU CA C 18.159 -11.921 1.818 1.00 . A A . 194 GLU CA 1 1
1 514 1 1 32 GLU CB C 18.159 -12.373 3.310 1.00 . A A . 194 GLU CB 1 1
1 515 1 1 32 GLU CD C 17.474 -14.823 2.937 1.00 . A A . 194 GLU CD 1 1
1 516 1 1 32 GLU CG C 17.173 -13.519 3.690 1.00 . A A . 194 GLU CG 1 1
1 517 1 1 32 GLU H H 16.127 -12.547 1.756 1.00 . A A . 194 GLU H 1 1
1 518 1 1 32 GLU HA H 18.227 -10.833 1.802 1.00 . A A . 194 GLU HA 1 1
1 519 1 1 32 GLU HB2 H 19.167 -12.691 3.578 1.00 . A A . 194 GLU HB2 1 1
1 520 1 1 32 GLU HB3 H 17.912 -11.504 3.921 1.00 . A A . 194 GLU HB3 1 1
1 521 1 1 32 GLU HG2 H 17.257 -13.706 4.761 1.00 . A A . 194 GLU HG2 1 1
1 522 1 1 32 GLU HG3 H 16.153 -13.203 3.480 1.00 . A A . 194 GLU HG3 1 1
1 523 1 1 32 GLU N N 16.881 -12.301 1.183 1.00 . A A . 194 GLU N 1 1
1 524 1 1 32 GLU O O 20.190 -11.718 0.519 1.00 . A A . 194 GLU O 1 1
1 525 1 1 32 GLU OE1 O 18.403 -15.527 3.326 1.00 . A A . 194 GLU OE1 1 1
1 526 1 1 32 GLU OE2 O 16.798 -15.112 1.951 1.00 . A A . 194 GLU OE2 1 1
1 527 1 1 33 GLY C C 20.270 -14.516 -1.202 1.00 . A A . 195 GLY C 1 1
1 528 1 1 33 GLY CA C 20.606 -14.466 0.289 1.00 . A A . 195 GLY CA 1 1
1 529 1 1 33 GLY H H 18.913 -14.338 1.553 1.00 . A A . 195 GLY H 1 1
1 530 1 1 33 GLY HA2 H 21.545 -13.931 0.433 1.00 . A A . 195 GLY HA2 1 1
1 531 1 1 33 GLY HA3 H 20.719 -15.483 0.663 1.00 . A A . 195 GLY HA3 1 1
1 532 1 1 33 GLY N N 19.541 -13.794 1.046 1.00 . A A . 195 GLY N 1 1
1 533 1 1 33 GLY O O 21.141 -14.346 -2.054 1.00 . A A . 195 GLY O 1 1
1 534 1 1 34 ALA C C 18.967 -13.658 -3.770 1.00 . A A . 196 ALA C 1 1
1 535 1 1 34 ALA CA C 18.592 -14.901 -2.947 1.00 . A A . 196 ALA CA 1 1
1 536 1 1 34 ALA CB C 17.074 -15.158 -3.030 1.00 . A A . 196 ALA CB 1 1
1 537 1 1 34 ALA H H 18.342 -14.865 -0.815 1.00 . A A . 196 ALA H 1 1
1 538 1 1 34 ALA HA H 19.106 -15.761 -3.374 1.00 . A A . 196 ALA HA 1 1
1 539 1 1 34 ALA HB1 H 16.535 -14.329 -2.574 1.00 . A A . 196 ALA HB1 1 1
1 540 1 1 34 ALA HB2 H 16.779 -15.251 -4.075 1.00 . A A . 196 ALA HB2 1 1
1 541 1 1 34 ALA HB3 H 16.831 -16.080 -2.502 1.00 . A A . 196 ALA HB3 1 1
1 542 1 1 34 ALA N N 19.000 -14.770 -1.534 1.00 . A A . 196 ALA N 1 1
1 543 1 1 34 ALA O O 19.800 -13.730 -4.675 1.00 . A A . 196 ALA O 1 1
1 544 1 1 35 GLY C C 19.887 -10.526 -3.506 1.00 . A A . 197 GLY C 1 1
1 545 1 1 35 GLY CA C 18.714 -11.256 -4.167 1.00 . A A . 197 GLY CA 1 1
1 546 1 1 35 GLY H H 17.862 -12.411 -2.630 1.00 . A A . 197 GLY H 1 1
1 547 1 1 35 GLY HA2 H 18.968 -11.484 -5.202 1.00 . A A . 197 GLY HA2 1 1
1 548 1 1 35 GLY HA3 H 17.839 -10.605 -4.155 1.00 . A A . 197 GLY HA3 1 1
1 549 1 1 35 GLY N N 18.393 -12.497 -3.444 1.00 . A A . 197 GLY N 1 1
1 550 1 1 35 GLY O O 19.939 -9.295 -3.496 1.00 . A A . 197 GLY O 1 1
1 551 1 1 36 ILE C C 22.902 -10.029 -3.492 1.00 . A A . 198 ILE C 1 1
1 552 1 1 36 ILE CA C 22.055 -10.655 -2.379 1.00 . A A . 198 ILE CA 1 1
1 553 1 1 36 ILE CB C 22.878 -11.701 -1.579 1.00 . A A . 198 ILE CB 1 1
1 554 1 1 36 ILE CD1 C 24.707 -11.935 0.249 1.00 . A A . 198 ILE CD1 1 1
1 555 1 1 36 ILE CG1 C 23.844 -10.982 -0.603 1.00 . A A . 198 ILE CG1 1 1
1 556 1 1 36 ILE CG2 C 23.634 -12.698 -2.496 1.00 . A A . 198 ILE CG2 1 1
1 557 1 1 36 ILE H H 20.758 -12.245 -2.898 1.00 . A A . 198 ILE H 1 1
1 558 1 1 36 ILE HA H 21.746 -9.864 -1.695 1.00 . A A . 198 ILE HA 1 1
1 559 1 1 36 ILE HB H 22.178 -12.277 -0.975 1.00 . A A . 198 ILE HB 1 1
1 560 1 1 36 ILE HD11 H 24.062 -12.579 0.847 1.00 . A A . 198 ILE HD11 1 1
1 561 1 1 36 ILE HD12 H 25.334 -12.548 -0.399 1.00 . A A . 198 ILE HD12 1 1
1 562 1 1 36 ILE HD13 H 25.344 -11.349 0.912 1.00 . A A . 198 ILE HD13 1 1
1 563 1 1 36 ILE HG12 H 24.503 -10.325 -1.168 1.00 . A A . 198 ILE HG12 1 1
1 564 1 1 36 ILE HG13 H 23.252 -10.364 0.073 1.00 . A A . 198 ILE HG13 1 1
1 565 1 1 36 ILE HG21 H 22.926 -13.207 -3.149 1.00 . A A . 198 ILE HG21 1 1
1 566 1 1 36 ILE HG22 H 24.360 -12.165 -3.107 1.00 . A A . 198 ILE HG22 1 1
1 567 1 1 36 ILE HG23 H 24.153 -13.439 -1.889 1.00 . A A . 198 ILE HG23 1 1
1 568 1 1 36 ILE N N 20.849 -11.272 -2.953 1.00 . A A . 198 ILE N 1 1
1 569 1 1 36 ILE O O 23.500 -8.975 -3.305 1.00 . A A . 198 ILE O 1 1
1 570 1 1 37 VAL C C 23.760 -8.720 -6.046 1.00 . A A . 199 VAL C 1 1
1 571 1 1 37 VAL CA C 23.804 -10.242 -5.788 1.00 . A A . 199 VAL CA 1 1
1 572 1 1 37 VAL CB C 23.435 -11.044 -7.065 1.00 . A A . 199 VAL CB 1 1
1 573 1 1 37 VAL CG1 C 24.271 -10.613 -8.291 1.00 . A A . 199 VAL CG1 1 1
1 574 1 1 37 VAL CG2 C 23.568 -12.566 -6.830 1.00 . A A . 199 VAL CG2 1 1
1 575 1 1 37 VAL H H 22.362 -11.453 -4.777 1.00 . A A . 199 VAL H 1 1
1 576 1 1 37 VAL HA H 24.834 -10.497 -5.534 1.00 . A A . 199 VAL HA 1 1
1 577 1 1 37 VAL HB H 22.389 -10.849 -7.297 1.00 . A A . 199 VAL HB 1 1
1 578 1 1 37 VAL HG11 H 25.330 -10.769 -8.088 1.00 . A A . 199 VAL HG11 1 1
1 579 1 1 37 VAL HG12 H 23.978 -11.204 -9.159 1.00 . A A . 199 VAL HG12 1 1
1 580 1 1 37 VAL HG13 H 24.095 -9.558 -8.504 1.00 . A A . 199 VAL HG13 1 1
1 581 1 1 37 VAL HG21 H 24.595 -12.808 -6.555 1.00 . A A . 199 VAL HG21 1 1
1 582 1 1 37 VAL HG22 H 22.897 -12.876 -6.028 1.00 . A A . 199 VAL HG22 1 1
1 583 1 1 37 VAL HG23 H 23.302 -13.101 -7.742 1.00 . A A . 199 VAL HG23 1 1
1 584 1 1 37 VAL N N 22.945 -10.674 -4.664 1.00 . A A . 199 VAL N 1 1
1 585 1 1 37 VAL O O 24.804 -8.071 -5.985 1.00 . A A . 199 VAL O 1 1
1 586 1 1 38 PRO C C 22.928 -5.837 -5.304 1.00 . A A . 200 PRO C 1 1
1 587 1 1 38 PRO CA C 22.487 -6.650 -6.528 1.00 . A A . 200 PRO CA 1 1
1 588 1 1 38 PRO CB C 21.000 -6.426 -6.852 1.00 . A A . 200 PRO CB 1 1
1 589 1 1 38 PRO CD C 21.282 -8.758 -6.428 1.00 . A A . 200 PRO CD 1 1
1 590 1 1 38 PRO CG C 20.305 -7.602 -6.180 1.00 . A A . 200 PRO CG 1 1
1 591 1 1 38 PRO HA H 23.091 -6.364 -7.390 1.00 . A A . 200 PRO HA 1 1
1 592 1 1 38 PRO HB2 H 20.648 -5.483 -6.433 1.00 . A A . 200 PRO HB2 1 1
1 593 1 1 38 PRO HB3 H 20.837 -6.451 -7.930 1.00 . A A . 200 PRO HB3 1 1
1 594 1 1 38 PRO HD2 H 21.153 -9.530 -5.672 1.00 . A A . 200 PRO HD2 1 1
1 595 1 1 38 PRO HD3 H 21.144 -9.166 -7.430 1.00 . A A . 200 PRO HD3 1 1
1 596 1 1 38 PRO HG2 H 20.180 -7.417 -5.113 1.00 . A A . 200 PRO HG2 1 1
1 597 1 1 38 PRO HG3 H 19.343 -7.802 -6.655 1.00 . A A . 200 PRO HG3 1 1
1 598 1 1 38 PRO N N 22.596 -8.105 -6.314 1.00 . A A . 200 PRO N 1 1
1 599 1 1 38 PRO O O 23.594 -4.810 -5.437 1.00 . A A . 200 PRO O 1 1
1 600 1 1 39 LEU C C 24.507 -5.500 -2.810 1.00 . A A . 201 LEU C 1 1
1 601 1 1 39 LEU CA C 22.975 -5.625 -2.852 1.00 . A A . 201 LEU CA 1 1
1 602 1 1 39 LEU CB C 22.440 -6.456 -1.654 1.00 . A A . 201 LEU CB 1 1
1 603 1 1 39 LEU CD1 C 24.002 -5.702 0.270 1.00 . A A . 201 LEU CD1 1 1
1 604 1 1 39 LEU CD2 C 21.832 -4.449 -0.183 1.00 . A A . 201 LEU CD2 1 1
1 605 1 1 39 LEU CG C 22.551 -5.814 -0.246 1.00 . A A . 201 LEU CG 1 1
1 606 1 1 39 LEU H H 21.964 -7.070 -4.045 1.00 . A A . 201 LEU H 1 1
1 607 1 1 39 LEU HA H 22.538 -4.627 -2.817 1.00 . A A . 201 LEU HA 1 1
1 608 1 1 39 LEU HB2 H 21.390 -6.680 -1.839 1.00 . A A . 201 LEU HB2 1 1
1 609 1 1 39 LEU HB3 H 22.980 -7.402 -1.625 1.00 . A A . 201 LEU HB3 1 1
1 610 1 1 39 LEU HD11 H 24.456 -6.693 0.303 1.00 . A A . 201 LEU HD11 1 1
1 611 1 1 39 LEU HD12 H 24.587 -5.057 -0.381 1.00 . A A . 201 LEU HD12 1 1
1 612 1 1 39 LEU HD13 H 23.999 -5.276 1.273 1.00 . A A . 201 LEU HD13 1 1
1 613 1 1 39 LEU HD21 H 20.777 -4.580 -0.427 1.00 . A A . 201 LEU HD21 1 1
1 614 1 1 39 LEU HD22 H 21.918 -4.037 0.823 1.00 . A A . 201 LEU HD22 1 1
1 615 1 1 39 LEU HD23 H 22.285 -3.757 -0.893 1.00 . A A . 201 LEU HD23 1 1
1 616 1 1 39 LEU HG H 22.026 -6.478 0.441 1.00 . A A . 201 LEU HG 1 1
1 617 1 1 39 LEU N N 22.546 -6.284 -4.102 1.00 . A A . 201 LEU N 1 1
1 618 1 1 39 LEU O O 25.043 -4.410 -2.625 1.00 . A A . 201 LEU O 1 1
1 619 1 1 40 ASN C C 27.246 -5.593 -4.034 1.00 . A A . 202 ASN C 1 1
1 620 1 1 40 ASN CA C 26.693 -6.629 -3.051 1.00 . A A . 202 ASN CA 1 1
1 621 1 1 40 ASN CB C 27.218 -8.012 -3.501 1.00 . A A . 202 ASN CB 1 1
1 622 1 1 40 ASN CG C 26.786 -9.128 -2.545 1.00 . A A . 202 ASN CG 1 1
1 623 1 1 40 ASN H H 24.719 -7.444 -3.142 1.00 . A A . 202 ASN H 1 1
1 624 1 1 40 ASN HA H 27.073 -6.413 -2.053 1.00 . A A . 202 ASN HA 1 1
1 625 1 1 40 ASN HB2 H 26.846 -8.229 -4.502 1.00 . A A . 202 ASN HB2 1 1
1 626 1 1 40 ASN HB3 H 28.308 -7.984 -3.533 1.00 . A A . 202 ASN HB3 1 1
1 627 1 1 40 ASN HD21 H 25.747 -10.032 -3.991 1.00 . A A . 202 ASN HD21 1 1
1 628 1 1 40 ASN HD22 H 25.728 -10.848 -2.510 1.00 . A A . 202 ASN HD22 1 1
1 629 1 1 40 ASN N N 25.216 -6.614 -3.015 1.00 . A A . 202 ASN N 1 1
1 630 1 1 40 ASN ND2 N 26.029 -10.091 -3.055 1.00 . A A . 202 ASN ND2 1 1
1 631 1 1 40 ASN O O 28.135 -4.816 -3.692 1.00 . A A . 202 ASN O 1 1
1 632 1 1 40 ASN OD1 O 27.117 -9.138 -1.361 1.00 . A A . 202 ASN OD1 1 1
1 633 1 1 41 ILE C C 27.104 -3.181 -5.788 1.00 . A A . 203 ILE C 1 1
1 634 1 1 41 ILE CA C 27.177 -4.629 -6.300 1.00 . A A . 203 ILE CA 1 1
1 635 1 1 41 ILE CB C 26.309 -4.810 -7.576 1.00 . A A . 203 ILE CB 1 1
1 636 1 1 41 ILE CD1 C 25.546 -6.547 -9.339 1.00 . A A . 203 ILE CD1 1 1
1 637 1 1 41 ILE CG1 C 26.509 -6.224 -8.177 1.00 . A A . 203 ILE CG1 1 1
1 638 1 1 41 ILE CG2 C 26.589 -3.714 -8.632 1.00 . A A . 203 ILE CG2 1 1
1 639 1 1 41 ILE H H 26.092 -6.291 -5.506 1.00 . A A . 203 ILE H 1 1
1 640 1 1 41 ILE HA H 28.214 -4.845 -6.558 1.00 . A A . 203 ILE HA 1 1
1 641 1 1 41 ILE HB H 25.263 -4.720 -7.282 1.00 . A A . 203 ILE HB 1 1
1 642 1 1 41 ILE HD11 H 24.516 -6.481 -8.990 1.00 . A A . 203 ILE HD11 1 1
1 643 1 1 41 ILE HD12 H 25.699 -5.841 -10.155 1.00 . A A . 203 ILE HD12 1 1
1 644 1 1 41 ILE HD13 H 25.741 -7.557 -9.699 1.00 . A A . 203 ILE HD13 1 1
1 645 1 1 41 ILE HG12 H 27.532 -6.305 -8.545 1.00 . A A . 203 ILE HG12 1 1
1 646 1 1 41 ILE HG13 H 26.371 -6.969 -7.396 1.00 . A A . 203 ILE HG13 1 1
1 647 1 1 41 ILE HG21 H 27.637 -3.750 -8.928 1.00 . A A . 203 ILE HG21 1 1
1 648 1 1 41 ILE HG22 H 25.960 -3.875 -9.508 1.00 . A A . 203 ILE HG22 1 1
1 649 1 1 41 ILE HG23 H 26.365 -2.733 -8.214 1.00 . A A . 203 ILE HG23 1 1
1 650 1 1 41 ILE N N 26.740 -5.595 -5.271 1.00 . A A . 203 ILE N 1 1
1 651 1 1 41 ILE O O 28.082 -2.436 -5.863 1.00 . A A . 203 ILE O 1 1
1 652 1 1 42 GLU C C 26.772 -1.131 -3.578 1.00 . A A . 204 GLU C 1 1
1 653 1 1 42 GLU CA C 25.781 -1.415 -4.715 1.00 . A A . 204 GLU CA 1 1
1 654 1 1 42 GLU CB C 24.329 -1.223 -4.219 1.00 . A A . 204 GLU CB 1 1
1 655 1 1 42 GLU CD C 24.251 1.294 -4.635 1.00 . A A . 204 GLU CD 1 1
1 656 1 1 42 GLU CG C 24.033 0.171 -3.607 1.00 . A A . 204 GLU CG 1 1
1 657 1 1 42 GLU H H 25.189 -3.397 -5.259 1.00 . A A . 204 GLU H 1 1
1 658 1 1 42 GLU HA H 25.967 -0.705 -5.521 1.00 . A A . 204 GLU HA 1 1
1 659 1 1 42 GLU HB2 H 23.655 -1.376 -5.062 1.00 . A A . 204 GLU HB2 1 1
1 660 1 1 42 GLU HB3 H 24.114 -1.982 -3.466 1.00 . A A . 204 GLU HB3 1 1
1 661 1 1 42 GLU HG2 H 22.998 0.191 -3.264 1.00 . A A . 204 GLU HG2 1 1
1 662 1 1 42 GLU HG3 H 24.686 0.336 -2.750 1.00 . A A . 204 GLU HG3 1 1
1 663 1 1 42 GLU N N 25.945 -2.775 -5.262 1.00 . A A . 204 GLU N 1 1
1 664 1 1 42 GLU O O 27.451 -0.107 -3.574 1.00 . A A . 204 GLU O 1 1
1 665 1 1 42 GLU OE1 O 25.400 1.649 -4.899 1.00 . A A . 204 GLU OE1 1 1
1 666 1 1 42 GLU OE2 O 23.264 1.801 -5.166 1.00 . A A . 204 GLU OE2 1 1
1 667 1 1 43 THR C C 29.231 -1.623 -1.954 1.00 . A A . 205 THR C 1 1
1 668 1 1 43 THR CA C 27.798 -1.880 -1.468 1.00 . A A . 205 THR CA 1 1
1 669 1 1 43 THR CB C 27.751 -3.157 -0.595 1.00 . A A . 205 THR CB 1 1
1 670 1 1 43 THR CG2 C 28.676 -3.087 0.639 1.00 . A A . 205 THR CG2 1 1
1 671 1 1 43 THR H H 26.280 -2.819 -2.626 1.00 . A A . 205 THR H 1 1
1 672 1 1 43 THR HA H 27.478 -1.029 -0.865 1.00 . A A . 205 THR HA 1 1
1 673 1 1 43 THR HB H 28.054 -4.008 -1.205 1.00 . A A . 205 THR HB 1 1
1 674 1 1 43 THR HG1 H 26.085 -2.586 0.296 1.00 . A A . 205 THR HG1 1 1
1 675 1 1 43 THR HG21 H 28.386 -2.246 1.269 1.00 . A A . 205 THR HG21 1 1
1 676 1 1 43 THR HG22 H 28.593 -4.013 1.208 1.00 . A A . 205 THR HG22 1 1
1 677 1 1 43 THR HG23 H 29.709 -2.956 0.317 1.00 . A A . 205 THR HG23 1 1
1 678 1 1 43 THR N N 26.863 -2.035 -2.599 1.00 . A A . 205 THR N 1 1
1 679 1 1 43 THR O O 29.911 -0.721 -1.469 1.00 . A A . 205 THR O 1 1
1 680 1 1 43 THR OG1 O 26.410 -3.373 -0.148 1.00 . A A . 205 THR OG1 1 1
1 681 1 1 44 LEU C C 31.179 -0.833 -4.095 1.00 . A A . 206 LEU C 1 1
1 682 1 1 44 LEU CA C 31.030 -2.246 -3.520 1.00 . A A . 206 LEU CA 1 1
1 683 1 1 44 LEU CB C 31.207 -3.322 -4.623 1.00 . A A . 206 LEU CB 1 1
1 684 1 1 44 LEU CD1 C 32.854 -2.223 -6.300 1.00 . A A . 206 LEU CD1 1 1
1 685 1 1 44 LEU CD2 C 33.741 -3.519 -4.302 1.00 . A A . 206 LEU CD2 1 1
1 686 1 1 44 LEU CG C 32.591 -3.392 -5.324 1.00 . A A . 206 LEU CG 1 1
1 687 1 1 44 LEU H H 29.148 -3.178 -3.202 1.00 . A A . 206 LEU H 1 1
1 688 1 1 44 LEU HA H 31.788 -2.397 -2.751 1.00 . A A . 206 LEU HA 1 1
1 689 1 1 44 LEU HB2 H 31.008 -4.297 -4.178 1.00 . A A . 206 LEU HB2 1 1
1 690 1 1 44 LEU HB3 H 30.451 -3.151 -5.390 1.00 . A A . 206 LEU HB3 1 1
1 691 1 1 44 LEU HD11 H 32.078 -2.207 -7.065 1.00 . A A . 206 LEU HD11 1 1
1 692 1 1 44 LEU HD12 H 32.859 -1.274 -5.768 1.00 . A A . 206 LEU HD12 1 1
1 693 1 1 44 LEU HD13 H 33.824 -2.362 -6.777 1.00 . A A . 206 LEU HD13 1 1
1 694 1 1 44 LEU HD21 H 33.601 -4.421 -3.706 1.00 . A A . 206 LEU HD21 1 1
1 695 1 1 44 LEU HD22 H 34.693 -3.581 -4.830 1.00 . A A . 206 LEU HD22 1 1
1 696 1 1 44 LEU HD23 H 33.751 -2.650 -3.645 1.00 . A A . 206 LEU HD23 1 1
1 697 1 1 44 LEU HG H 32.595 -4.305 -5.919 1.00 . A A . 206 LEU HG 1 1
1 698 1 1 44 LEU N N 29.700 -2.427 -2.911 1.00 . A A . 206 LEU N 1 1
1 699 1 1 44 LEU O O 32.112 -0.111 -3.746 1.00 . A A . 206 LEU O 1 1
1 700 1 1 45 LEU C C 30.436 2.013 -4.516 1.00 . A A . 207 LEU C 1 1
1 701 1 1 45 LEU CA C 30.283 0.920 -5.583 1.00 . A A . 207 LEU CA 1 1
1 702 1 1 45 LEU CB C 28.967 1.098 -6.388 1.00 . A A . 207 LEU CB 1 1
1 703 1 1 45 LEU CD1 C 28.523 3.650 -6.333 1.00 . A A . 207 LEU CD1 1 1
1 704 1 1 45 LEU CD2 C 30.015 2.654 -8.136 1.00 . A A . 207 LEU CD2 1 1
1 705 1 1 45 LEU CG C 28.807 2.407 -7.206 1.00 . A A . 207 LEU CG 1 1
1 706 1 1 45 LEU H H 29.547 -1.049 -5.228 1.00 . A A . 207 LEU H 1 1
1 707 1 1 45 LEU HA H 31.128 0.975 -6.270 1.00 . A A . 207 LEU HA 1 1
1 708 1 1 45 LEU HB2 H 28.880 0.259 -7.079 1.00 . A A . 207 LEU HB2 1 1
1 709 1 1 45 LEU HB3 H 28.130 1.035 -5.691 1.00 . A A . 207 LEU HB3 1 1
1 710 1 1 45 LEU HD11 H 27.613 3.488 -5.756 1.00 . A A . 207 LEU HD11 1 1
1 711 1 1 45 LEU HD12 H 29.353 3.844 -5.657 1.00 . A A . 207 LEU HD12 1 1
1 712 1 1 45 LEU HD13 H 28.387 4.519 -6.978 1.00 . A A . 207 LEU HD13 1 1
1 713 1 1 45 LEU HD21 H 30.116 1.821 -8.832 1.00 . A A . 207 LEU HD21 1 1
1 714 1 1 45 LEU HD22 H 29.861 3.575 -8.698 1.00 . A A . 207 LEU HD22 1 1
1 715 1 1 45 LEU HD23 H 30.926 2.744 -7.543 1.00 . A A . 207 LEU HD23 1 1
1 716 1 1 45 LEU HG H 27.936 2.270 -7.847 1.00 . A A . 207 LEU HG 1 1
1 717 1 1 45 LEU N N 30.257 -0.425 -4.972 1.00 . A A . 207 LEU N 1 1
1 718 1 1 45 LEU O O 31.341 2.847 -4.581 1.00 . A A . 207 LEU O 1 1
1 719 1 1 46 PHE C C 30.978 2.980 -1.732 1.00 . A A . 208 PHE C 1 1
1 720 1 1 46 PHE CA C 29.590 2.949 -2.393 1.00 . A A . 208 PHE CA 1 1
1 721 1 1 46 PHE CB C 28.520 2.503 -1.364 1.00 . A A . 208 PHE CB 1 1
1 722 1 1 46 PHE CD1 C 28.759 4.736 -0.225 1.00 . A A . 208 PHE CD1 1 1
1 723 1 1 46 PHE CD2 C 27.415 3.005 0.792 1.00 . A A . 208 PHE CD2 1 1
1 724 1 1 46 PHE CE1 C 28.426 5.604 0.818 1.00 . A A . 208 PHE CE1 1 1
1 725 1 1 46 PHE CE2 C 27.083 3.872 1.834 1.00 . A A . 208 PHE CE2 1 1
1 726 1 1 46 PHE CG C 28.256 3.429 -0.242 1.00 . A A . 208 PHE CG 1 1
1 727 1 1 46 PHE CZ C 27.589 5.173 1.848 1.00 . A A . 208 PHE CZ 1 1
1 728 1 1 46 PHE H H 28.848 1.320 -3.537 1.00 . A A . 208 PHE H 1 1
1 729 1 1 46 PHE HA H 29.342 3.943 -2.767 1.00 . A A . 208 PHE HA 1 1
1 730 1 1 46 PHE HB2 H 27.582 2.349 -1.898 1.00 . A A . 208 PHE HB2 1 1
1 731 1 1 46 PHE HB3 H 28.828 1.544 -0.945 1.00 . A A . 208 PHE HB3 1 1
1 732 1 1 46 PHE HD1 H 29.404 5.093 -1.012 1.00 . A A . 208 PHE HD1 1 1
1 733 1 1 46 PHE HD2 H 27.017 2.000 0.786 1.00 . A A . 208 PHE HD2 1 1
1 734 1 1 46 PHE HE1 H 28.820 6.610 0.827 1.00 . A A . 208 PHE HE1 1 1
1 735 1 1 46 PHE HE2 H 26.436 3.536 2.632 1.00 . A A . 208 PHE HE2 1 1
1 736 1 1 46 PHE HZ H 27.336 5.845 2.655 1.00 . A A . 208 PHE HZ 1 1
1 737 1 1 46 PHE N N 29.554 1.995 -3.515 1.00 . A A . 208 PHE N 1 1
1 738 1 1 46 PHE O O 31.585 4.039 -1.590 1.00 . A A . 208 PHE O 1 1
1 739 1 1 47 MET C C 33.929 2.369 -1.554 1.00 . A A . 209 MET C 1 1
1 740 1 1 47 MET CA C 32.828 1.704 -0.713 1.00 . A A . 209 MET CA 1 1
1 741 1 1 47 MET CB C 33.155 0.208 -0.504 1.00 . A A . 209 MET CB 1 1
1 742 1 1 47 MET CE C 36.410 -1.690 1.340 1.00 . A A . 209 MET CE 1 1
1 743 1 1 47 MET CG C 34.492 -0.028 0.230 1.00 . A A . 209 MET CG 1 1
1 744 1 1 47 MET H H 30.964 1.002 -1.448 1.00 . A A . 209 MET H 1 1
1 745 1 1 47 MET HA H 32.791 2.193 0.261 1.00 . A A . 209 MET HA 1 1
1 746 1 1 47 MET HB2 H 32.354 -0.246 0.079 1.00 . A A . 209 MET HB2 1 1
1 747 1 1 47 MET HB3 H 33.199 -0.285 -1.475 1.00 . A A . 209 MET HB3 1 1
1 748 1 1 47 MET HE1 H 37.142 -1.181 0.712 1.00 . A A . 209 MET HE1 1 1
1 749 1 1 47 MET HE2 H 36.281 -1.136 2.270 1.00 . A A . 209 MET HE2 1 1
1 750 1 1 47 MET HE3 H 36.764 -2.697 1.565 1.00 . A A . 209 MET HE3 1 1
1 751 1 1 47 MET HG2 H 35.303 0.409 -0.353 1.00 . A A . 209 MET HG2 1 1
1 752 1 1 47 MET HG3 H 34.454 0.462 1.203 1.00 . A A . 209 MET HG3 1 1
1 753 1 1 47 MET N N 31.498 1.814 -1.342 1.00 . A A . 209 MET N 1 1
1 754 1 1 47 MET O O 34.750 3.118 -1.028 1.00 . A A . 209 MET O 1 1
1 755 1 1 47 MET SD S 34.826 -1.791 0.468 1.00 . A A . 209 MET SD 1 1
1 756 1 1 48 VAL C C 34.888 4.255 -3.661 1.00 . A A . 210 VAL C 1 1
1 757 1 1 48 VAL CA C 34.955 2.724 -3.763 1.00 . A A . 210 VAL CA 1 1
1 758 1 1 48 VAL CB C 34.704 2.258 -5.223 1.00 . A A . 210 VAL CB 1 1
1 759 1 1 48 VAL CG1 C 35.602 3.000 -6.239 1.00 . A A . 210 VAL CG1 1 1
1 760 1 1 48 VAL CG2 C 34.909 0.734 -5.367 1.00 . A A . 210 VAL CG2 1 1
1 761 1 1 48 VAL H H 33.357 1.414 -3.206 1.00 . A A . 210 VAL H 1 1
1 762 1 1 48 VAL HA H 35.956 2.407 -3.468 1.00 . A A . 210 VAL HA 1 1
1 763 1 1 48 VAL HB H 33.667 2.480 -5.473 1.00 . A A . 210 VAL HB 1 1
1 764 1 1 48 VAL HG11 H 36.651 2.823 -6.000 1.00 . A A . 210 VAL HG11 1 1
1 765 1 1 48 VAL HG12 H 35.394 2.635 -7.245 1.00 . A A . 210 VAL HG12 1 1
1 766 1 1 48 VAL HG13 H 35.398 4.070 -6.199 1.00 . A A . 210 VAL HG13 1 1
1 767 1 1 48 VAL HG21 H 34.227 0.204 -4.705 1.00 . A A . 210 VAL HG21 1 1
1 768 1 1 48 VAL HG22 H 34.717 0.434 -6.397 1.00 . A A . 210 VAL HG22 1 1
1 769 1 1 48 VAL HG23 H 35.935 0.476 -5.101 1.00 . A A . 210 VAL HG23 1 1
1 770 1 1 48 VAL N N 33.978 2.084 -2.858 1.00 . A A . 210 VAL N 1 1
1 771 1 1 48 VAL O O 35.912 4.924 -3.507 1.00 . A A . 210 VAL O 1 1
1 772 1 1 49 LEU C C 34.080 6.750 -2.242 1.00 . A A . 211 LEU C 1 1
1 773 1 1 49 LEU CA C 33.490 6.273 -3.575 1.00 . A A . 211 LEU CA 1 1
1 774 1 1 49 LEU CB C 31.985 6.625 -3.623 1.00 . A A . 211 LEU CB 1 1
1 775 1 1 49 LEU CD1 C 29.782 6.581 -4.891 1.00 . A A . 211 LEU CD1 1 1
1 776 1 1 49 LEU CD2 C 31.953 6.920 -6.172 1.00 . A A . 211 LEU CD2 1 1
1 777 1 1 49 LEU CG C 31.287 6.250 -4.951 1.00 . A A . 211 LEU CG 1 1
1 778 1 1 49 LEU H H 32.914 4.247 -3.963 1.00 . A A . 211 LEU H 1 1
1 779 1 1 49 LEU HA H 34.001 6.796 -4.384 1.00 . A A . 211 LEU HA 1 1
1 780 1 1 49 LEU HB2 H 31.479 6.114 -2.804 1.00 . A A . 211 LEU HB2 1 1
1 781 1 1 49 LEU HB3 H 31.879 7.699 -3.465 1.00 . A A . 211 LEU HB3 1 1
1 782 1 1 49 LEU HD11 H 29.647 7.647 -4.710 1.00 . A A . 211 LEU HD11 1 1
1 783 1 1 49 LEU HD12 H 29.310 6.313 -5.836 1.00 . A A . 211 LEU HD12 1 1
1 784 1 1 49 LEU HD13 H 29.317 6.015 -4.083 1.00 . A A . 211 LEU HD13 1 1
1 785 1 1 49 LEU HD21 H 31.918 8.004 -6.062 1.00 . A A . 211 LEU HD21 1 1
1 786 1 1 49 LEU HD22 H 32.992 6.597 -6.249 1.00 . A A . 211 LEU HD22 1 1
1 787 1 1 49 LEU HD23 H 31.424 6.631 -7.080 1.00 . A A . 211 LEU HD23 1 1
1 788 1 1 49 LEU HG H 31.380 5.173 -5.081 1.00 . A A . 211 LEU HG 1 1
1 789 1 1 49 LEU N N 33.681 4.820 -3.755 1.00 . A A . 211 LEU N 1 1
1 790 1 1 49 LEU O O 34.860 7.700 -2.198 1.00 . A A . 211 LEU O 1 1
1 791 1 1 50 ASP C C 35.765 6.519 0.200 1.00 . A A . 212 ASP C 1 1
1 792 1 1 50 ASP CA C 34.237 6.418 0.196 1.00 . A A . 212 ASP CA 1 1
1 793 1 1 50 ASP CB C 33.800 5.328 1.211 1.00 . A A . 212 ASP CB 1 1
1 794 1 1 50 ASP CG C 32.272 5.158 1.302 1.00 . A A . 212 ASP CG 1 1
1 795 1 1 50 ASP H H 33.048 5.377 -1.234 1.00 . A A . 212 ASP H 1 1
1 796 1 1 50 ASP HA H 33.817 7.375 0.506 1.00 . A A . 212 ASP HA 1 1
1 797 1 1 50 ASP HB2 H 34.250 4.376 0.936 1.00 . A A . 212 ASP HB2 1 1
1 798 1 1 50 ASP HB3 H 34.160 5.613 2.197 1.00 . A A . 212 ASP HB3 1 1
1 799 1 1 50 ASP N N 33.718 6.083 -1.144 1.00 . A A . 212 ASP N 1 1
1 800 1 1 50 ASP O O 36.331 7.523 0.630 1.00 . A A . 212 ASP O 1 1
1 801 1 1 50 ASP OD1 O 31.527 6.023 0.842 1.00 . A A . 212 ASP OD1 1 1
1 802 1 1 50 ASP OD2 O 31.843 4.152 1.863 1.00 . A A . 212 ASP OD2 1 1
1 803 1 1 51 VAL C C 38.461 6.678 -1.129 1.00 . A A . 213 VAL C 1 1
1 804 1 1 51 VAL CA C 37.916 5.461 -0.369 1.00 . A A . 213 VAL CA 1 1
1 805 1 1 51 VAL CB C 38.389 4.141 -1.035 1.00 . A A . 213 VAL CB 1 1
1 806 1 1 51 VAL CG1 C 39.917 4.111 -1.267 1.00 . A A . 213 VAL CG1 1 1
1 807 1 1 51 VAL CG2 C 37.973 2.910 -0.199 1.00 . A A . 213 VAL CG2 1 1
1 808 1 1 51 VAL H H 35.931 4.700 -0.585 1.00 . A A . 213 VAL H 1 1
1 809 1 1 51 VAL HA H 38.316 5.491 0.644 1.00 . A A . 213 VAL HA 1 1
1 810 1 1 51 VAL HB H 37.904 4.063 -2.008 1.00 . A A . 213 VAL HB 1 1
1 811 1 1 51 VAL HG11 H 40.437 4.218 -0.315 1.00 . A A . 213 VAL HG11 1 1
1 812 1 1 51 VAL HG12 H 40.198 3.163 -1.727 1.00 . A A . 213 VAL HG12 1 1
1 813 1 1 51 VAL HG13 H 40.207 4.927 -1.930 1.00 . A A . 213 VAL HG13 1 1
1 814 1 1 51 VAL HG21 H 36.890 2.880 -0.094 1.00 . A A . 213 VAL HG21 1 1
1 815 1 1 51 VAL HG22 H 38.309 2.000 -0.697 1.00 . A A . 213 VAL HG22 1 1
1 816 1 1 51 VAL HG23 H 38.427 2.969 0.790 1.00 . A A . 213 VAL HG23 1 1
1 817 1 1 51 VAL N N 36.443 5.478 -0.287 1.00 . A A . 213 VAL N 1 1
1 818 1 1 51 VAL O O 39.294 7.415 -0.602 1.00 . A A . 213 VAL O 1 1
1 819 1 1 52 SER C C 38.355 9.381 -2.460 1.00 . A A . 214 SER C 1 1
1 820 1 1 52 SER CA C 38.519 8.029 -3.175 1.00 . A A . 214 SER CA 1 1
1 821 1 1 52 SER CB C 37.859 8.047 -4.576 1.00 . A A . 214 SER CB 1 1
1 822 1 1 52 SER H H 37.310 6.319 -2.728 1.00 . A A . 214 SER H 1 1
1 823 1 1 52 SER HA H 39.587 7.863 -3.320 1.00 . A A . 214 SER HA 1 1
1 824 1 1 52 SER HB2 H 38.403 8.745 -5.214 1.00 . A A . 214 SER HB2 1 1
1 825 1 1 52 SER HB3 H 37.919 7.050 -5.013 1.00 . A A . 214 SER HB3 1 1
1 826 1 1 52 SER HG H 36.043 8.067 -3.755 1.00 . A A . 214 SER HG 1 1
1 827 1 1 52 SER N N 37.996 6.912 -2.361 1.00 . A A . 214 SER N 1 1
1 828 1 1 52 SER O O 39.280 10.193 -2.420 1.00 . A A . 214 SER O 1 1
1 829 1 1 52 SER OG O 36.486 8.448 -4.514 1.00 . A A . 214 SER OG 1 1
1 830 1 1 53 ALA C C 37.903 11.027 0.045 1.00 . A A . 215 ALA C 1 1
1 831 1 1 53 ALA CA C 36.909 10.851 -1.110 1.00 . A A . 215 ALA CA 1 1
1 832 1 1 53 ALA CB C 35.475 10.790 -0.546 1.00 . A A . 215 ALA CB 1 1
1 833 1 1 53 ALA H H 36.454 8.970 -1.986 1.00 . A A . 215 ALA H 1 1
1 834 1 1 53 ALA HA H 36.987 11.710 -1.777 1.00 . A A . 215 ALA HA 1 1
1 835 1 1 53 ALA HB1 H 35.372 9.920 0.102 1.00 . A A . 215 ALA HB1 1 1
1 836 1 1 53 ALA HB2 H 35.270 11.694 0.027 1.00 . A A . 215 ALA HB2 1 1
1 837 1 1 53 ALA HB3 H 34.763 10.714 -1.369 1.00 . A A . 215 ALA HB3 1 1
1 838 1 1 53 ALA N N 37.174 9.624 -1.884 1.00 . A A . 215 ALA N 1 1
1 839 1 1 53 ALA O O 38.484 12.097 0.218 1.00 . A A . 215 ALA O 1 1
1 840 1 1 54 LYS C C 40.467 10.390 1.522 1.00 . A A . 216 LYS C 1 1
1 841 1 1 54 LYS CA C 39.053 10.001 1.974 1.00 . A A . 216 LYS CA 1 1
1 842 1 1 54 LYS CB C 39.069 8.601 2.628 1.00 . A A . 216 LYS CB 1 1
1 843 1 1 54 LYS CD C 37.506 6.734 3.464 1.00 . A A . 216 LYS CD 1 1
1 844 1 1 54 LYS CE C 36.083 6.408 3.962 1.00 . A A . 216 LYS CE 1 1
1 845 1 1 54 LYS CG C 37.712 8.251 3.280 1.00 . A A . 216 LYS CG 1 1
1 846 1 1 54 LYS H H 37.549 9.179 0.718 1.00 . A A . 216 LYS H 1 1
1 847 1 1 54 LYS HA H 38.714 10.728 2.712 1.00 . A A . 216 LYS HA 1 1
1 848 1 1 54 LYS HB2 H 39.307 7.856 1.869 1.00 . A A . 216 LYS HB2 1 1
1 849 1 1 54 LYS HB3 H 39.845 8.579 3.394 1.00 . A A . 216 LYS HB3 1 1
1 850 1 1 54 LYS HD2 H 37.673 6.237 2.508 1.00 . A A . 216 LYS HD2 1 1
1 851 1 1 54 LYS HD3 H 38.234 6.364 4.187 1.00 . A A . 216 LYS HD3 1 1
1 852 1 1 54 LYS HE2 H 35.977 6.737 4.997 1.00 . A A . 216 LYS HE2 1 1
1 853 1 1 54 LYS HE3 H 35.351 6.927 3.342 1.00 . A A . 216 LYS HE3 1 1
1 854 1 1 54 LYS HG2 H 37.668 8.729 4.259 1.00 . A A . 216 LYS HG2 1 1
1 855 1 1 54 LYS HG3 H 36.903 8.652 2.670 1.00 . A A . 216 LYS HG3 1 1
1 856 1 1 54 LYS HZ1 H 35.969 4.645 2.904 1.00 . A A . 216 LYS HZ1 1 1
1 857 1 1 54 LYS HZ2 H 36.521 4.458 4.501 1.00 . A A . 216 LYS HZ2 1 1
1 858 1 1 54 LYS HZ3 H 34.874 4.749 4.191 1.00 . A A . 216 LYS HZ3 1 1
1 859 1 1 54 LYS N N 38.092 9.981 0.853 1.00 . A A . 216 LYS N 1 1
1 860 1 1 54 LYS NZ N 35.847 4.959 3.888 1.00 . A A . 216 LYS NZ 1 1
1 861 1 1 54 LYS O O 41.109 11.245 2.132 1.00 . A A . 216 LYS O 1 1
1 862 1 1 55 VAL C C 42.349 11.611 -0.463 1.00 . A A . 217 VAL C 1 1
1 863 1 1 55 VAL CA C 42.283 10.116 -0.114 1.00 . A A . 217 VAL CA 1 1
1 864 1 1 55 VAL CB C 42.567 9.248 -1.370 1.00 . A A . 217 VAL CB 1 1
1 865 1 1 55 VAL CG1 C 43.881 9.653 -2.077 1.00 . A A . 217 VAL CG1 1 1
1 866 1 1 55 VAL CG2 C 42.610 7.745 -1.018 1.00 . A A . 217 VAL CG2 1 1
1 867 1 1 55 VAL H H 40.449 9.030 0.061 1.00 . A A . 217 VAL H 1 1
1 868 1 1 55 VAL HA H 43.051 9.905 0.631 1.00 . A A . 217 VAL HA 1 1
1 869 1 1 55 VAL HB H 41.750 9.402 -2.075 1.00 . A A . 217 VAL HB 1 1
1 870 1 1 55 VAL HG11 H 44.718 9.541 -1.388 1.00 . A A . 217 VAL HG11 1 1
1 871 1 1 55 VAL HG12 H 44.040 9.013 -2.945 1.00 . A A . 217 VAL HG12 1 1
1 872 1 1 55 VAL HG13 H 43.820 10.690 -2.406 1.00 . A A . 217 VAL HG13 1 1
1 873 1 1 55 VAL HG21 H 41.658 7.436 -0.591 1.00 . A A . 217 VAL HG21 1 1
1 874 1 1 55 VAL HG22 H 42.804 7.163 -1.919 1.00 . A A . 217 VAL HG22 1 1
1 875 1 1 55 VAL HG23 H 43.403 7.561 -0.292 1.00 . A A . 217 VAL HG23 1 1
1 876 1 1 55 VAL N N 40.968 9.759 0.456 1.00 . A A . 217 VAL N 1 1
1 877 1 1 55 VAL O O 43.274 12.314 -0.053 1.00 . A A . 217 VAL O 1 1
1 878 1 1 56 GLY C C 41.383 14.446 -0.354 1.00 . A A . 218 GLY C 1 1
1 879 1 1 56 GLY CA C 41.296 13.535 -1.584 1.00 . A A . 218 GLY CA 1 1
1 880 1 1 56 GLY H H 40.684 11.495 -1.565 1.00 . A A . 218 GLY H 1 1
1 881 1 1 56 GLY HA2 H 42.118 13.769 -2.260 1.00 . A A . 218 GLY HA2 1 1
1 882 1 1 56 GLY HA3 H 40.354 13.724 -2.098 1.00 . A A . 218 GLY HA3 1 1
1 883 1 1 56 GLY N N 41.367 12.106 -1.221 1.00 . A A . 218 GLY N 1 1
1 884 1 1 56 GLY O O 42.183 15.379 -0.312 1.00 . A A . 218 GLY O 1 1
1 885 1 1 57 PHE C C 41.972 14.980 2.531 1.00 . A A . 219 PHE C 1 1
1 886 1 1 57 PHE CA C 40.564 14.929 1.924 1.00 . A A . 219 PHE CA 1 1
1 887 1 1 57 PHE CB C 39.567 14.264 2.906 1.00 . A A . 219 PHE CB 1 1
1 888 1 1 57 PHE CD1 C 40.447 14.992 5.128 1.00 . A A . 219 PHE CD1 1 1
1 889 1 1 57 PHE CD2 C 38.238 15.697 4.443 1.00 . A A . 219 PHE CD2 1 1
1 890 1 1 57 PHE CE1 C 40.317 15.729 6.307 1.00 . A A . 219 PHE CE1 1 1
1 891 1 1 57 PHE CE2 C 38.107 16.432 5.623 1.00 . A A . 219 PHE CE2 1 1
1 892 1 1 57 PHE CG C 39.409 14.977 4.189 1.00 . A A . 219 PHE CG 1 1
1 893 1 1 57 PHE CZ C 39.147 16.449 6.555 1.00 . A A . 219 PHE CZ 1 1
1 894 1 1 57 PHE H H 39.896 13.463 0.537 1.00 . A A . 219 PHE H 1 1
1 895 1 1 57 PHE HA H 40.232 15.949 1.728 1.00 . A A . 219 PHE HA 1 1
1 896 1 1 57 PHE HB2 H 38.594 14.198 2.417 1.00 . A A . 219 PHE HB2 1 1
1 897 1 1 57 PHE HB3 H 39.907 13.251 3.115 1.00 . A A . 219 PHE HB3 1 1
1 898 1 1 57 PHE HD1 H 41.348 14.422 4.956 1.00 . A A . 219 PHE HD1 1 1
1 899 1 1 57 PHE HD2 H 37.430 15.688 3.725 1.00 . A A . 219 PHE HD2 1 1
1 900 1 1 57 PHE HE1 H 41.123 15.742 7.026 1.00 . A A . 219 PHE HE1 1 1
1 901 1 1 57 PHE HE2 H 37.200 16.987 5.816 1.00 . A A . 219 PHE HE2 1 1
1 902 1 1 57 PHE HZ H 39.047 17.020 7.466 1.00 . A A . 219 PHE HZ 1 1
1 903 1 1 57 PHE N N 40.552 14.176 0.656 1.00 . A A . 219 PHE N 1 1
1 904 1 1 57 PHE O O 42.452 16.045 2.914 1.00 . A A . 219 PHE O 1 1
1 905 1 1 58 GLY C C 44.946 14.734 2.398 1.00 . A A . 220 GLY C 1 1
1 906 1 1 58 GLY CA C 44.022 13.763 3.142 1.00 . A A . 220 GLY CA 1 1
1 907 1 1 58 GLY H H 42.171 12.995 2.416 1.00 . A A . 220 GLY H 1 1
1 908 1 1 58 GLY HA2 H 44.026 14.008 4.205 1.00 . A A . 220 GLY HA2 1 1
1 909 1 1 58 GLY HA3 H 44.400 12.749 3.013 1.00 . A A . 220 GLY HA3 1 1
1 910 1 1 58 GLY N N 42.636 13.826 2.640 1.00 . A A . 220 GLY N 1 1
1 911 1 1 58 GLY O O 45.635 15.548 3.012 1.00 . A A . 220 GLY O 1 1
1 912 1 1 59 LEU C C 45.504 17.039 0.553 1.00 . A A . 221 LEU C 1 1
1 913 1 1 59 LEU CA C 45.774 15.563 0.231 1.00 . A A . 221 LEU CA 1 1
1 914 1 1 59 LEU CB C 45.472 15.302 -1.263 1.00 . A A . 221 LEU CB 1 1
1 915 1 1 59 LEU CD1 C 45.361 13.634 -3.185 1.00 . A A . 221 LEU CD1 1 1
1 916 1 1 59 LEU CD2 C 47.300 13.525 -1.545 1.00 . A A . 221 LEU CD2 1 1
1 917 1 1 59 LEU CG C 45.804 13.862 -1.725 1.00 . A A . 221 LEU CG 1 1
1 918 1 1 59 LEU H H 44.413 13.962 0.643 1.00 . A A . 221 LEU H 1 1
1 919 1 1 59 LEU HA H 46.827 15.359 0.420 1.00 . A A . 221 LEU HA 1 1
1 920 1 1 59 LEU HB2 H 44.415 15.491 -1.445 1.00 . A A . 221 LEU HB2 1 1
1 921 1 1 59 LEU HB3 H 46.053 16.003 -1.862 1.00 . A A . 221 LEU HB3 1 1
1 922 1 1 59 LEU HD11 H 44.285 13.789 -3.267 1.00 . A A . 221 LEU HD11 1 1
1 923 1 1 59 LEU HD12 H 45.879 14.333 -3.841 1.00 . A A . 221 LEU HD12 1 1
1 924 1 1 59 LEU HD13 H 45.599 12.613 -3.483 1.00 . A A . 221 LEU HD13 1 1
1 925 1 1 59 LEU HD21 H 47.906 14.220 -2.127 1.00 . A A . 221 LEU HD21 1 1
1 926 1 1 59 LEU HD22 H 47.572 13.601 -0.492 1.00 . A A . 221 LEU HD22 1 1
1 927 1 1 59 LEU HD23 H 47.488 12.507 -1.887 1.00 . A A . 221 LEU HD23 1 1
1 928 1 1 59 LEU HG H 45.239 13.171 -1.101 1.00 . A A . 221 LEU HG 1 1
1 929 1 1 59 LEU N N 44.957 14.658 1.065 1.00 . A A . 221 LEU N 1 1
1 930 1 1 59 LEU O O 46.430 17.819 0.775 1.00 . A A . 221 LEU O 1 1
1 931 1 1 60 ILE C C 44.410 19.227 2.281 1.00 . A A . 222 ILE C 1 1
1 932 1 1 60 ILE CA C 43.823 18.805 0.927 1.00 . A A . 222 ILE CA 1 1
1 933 1 1 60 ILE CB C 42.273 18.893 0.951 1.00 . A A . 222 ILE CB 1 1
1 934 1 1 60 ILE CD1 C 40.148 18.435 -0.445 1.00 . A A . 222 ILE CD1 1 1
1 935 1 1 60 ILE CG1 C 41.681 18.607 -0.451 1.00 . A A . 222 ILE CG1 1 1
1 936 1 1 60 ILE CG2 C 41.777 20.257 1.489 1.00 . A A . 222 ILE CG2 1 1
1 937 1 1 60 ILE H H 43.542 16.776 0.329 1.00 . A A . 222 ILE H 1 1
1 938 1 1 60 ILE HA H 44.195 19.489 0.165 1.00 . A A . 222 ILE HA 1 1
1 939 1 1 60 ILE HB H 41.907 18.122 1.630 1.00 . A A . 222 ILE HB 1 1
1 940 1 1 60 ILE HD11 H 39.878 17.603 0.205 1.00 . A A . 222 ILE HD11 1 1
1 941 1 1 60 ILE HD12 H 39.673 19.347 -0.084 1.00 . A A . 222 ILE HD12 1 1
1 942 1 1 60 ILE HD13 H 39.804 18.227 -1.458 1.00 . A A . 222 ILE HD13 1 1
1 943 1 1 60 ILE HG12 H 41.930 19.438 -1.110 1.00 . A A . 222 ILE HG12 1 1
1 944 1 1 60 ILE HG13 H 42.132 17.702 -0.857 1.00 . A A . 222 ILE HG13 1 1
1 945 1 1 60 ILE HG21 H 42.153 21.061 0.856 1.00 . A A . 222 ILE HG21 1 1
1 946 1 1 60 ILE HG22 H 40.687 20.280 1.495 1.00 . A A . 222 ILE HG22 1 1
1 947 1 1 60 ILE HG23 H 42.136 20.405 2.508 1.00 . A A . 222 ILE HG23 1 1
1 948 1 1 60 ILE N N 44.227 17.431 0.570 1.00 . A A . 222 ILE N 1 1
1 949 1 1 60 ILE O O 45.025 20.284 2.392 1.00 . A A . 222 ILE O 1 1
1 950 1 1 61 LEU C C 46.263 18.963 4.654 1.00 . A A . 223 LEU C 1 1
1 951 1 1 61 LEU CA C 44.750 18.694 4.665 1.00 . A A . 223 LEU CA 1 1
1 952 1 1 61 LEU CB C 44.426 17.493 5.586 1.00 . A A . 223 LEU CB 1 1
1 953 1 1 61 LEU CD1 C 44.211 18.894 7.724 1.00 . A A . 223 LEU CD1 1 1
1 954 1 1 61 LEU CD2 C 44.622 16.388 7.870 1.00 . A A . 223 LEU CD2 1 1
1 955 1 1 61 LEU CG C 44.879 17.673 7.055 1.00 . A A . 223 LEU CG 1 1
1 956 1 1 61 LEU H H 43.687 17.601 3.180 1.00 . A A . 223 LEU H 1 1
1 957 1 1 61 LEU HA H 44.242 19.578 5.050 1.00 . A A . 223 LEU HA 1 1
1 958 1 1 61 LEU HB2 H 43.348 17.328 5.571 1.00 . A A . 223 LEU HB2 1 1
1 959 1 1 61 LEU HB3 H 44.913 16.606 5.181 1.00 . A A . 223 LEU HB3 1 1
1 960 1 1 61 LEU HD11 H 43.128 18.772 7.713 1.00 . A A . 223 LEU HD11 1 1
1 961 1 1 61 LEU HD12 H 44.555 18.979 8.755 1.00 . A A . 223 LEU HD12 1 1
1 962 1 1 61 LEU HD13 H 44.478 19.802 7.184 1.00 . A A . 223 LEU HD13 1 1
1 963 1 1 61 LEU HD21 H 43.557 16.154 7.859 1.00 . A A . 223 LEU HD21 1 1
1 964 1 1 61 LEU HD22 H 45.179 15.560 7.432 1.00 . A A . 223 LEU HD22 1 1
1 965 1 1 61 LEU HD23 H 44.949 16.537 8.900 1.00 . A A . 223 LEU HD23 1 1
1 966 1 1 61 LEU HG H 45.955 17.847 7.053 1.00 . A A . 223 LEU HG 1 1
1 967 1 1 61 LEU N N 44.223 18.407 3.317 1.00 . A A . 223 LEU N 1 1
1 968 1 1 61 LEU O O 46.730 19.952 5.219 1.00 . A A . 223 LEU O 1 1
1 969 1 1 62 LEU C C 48.851 19.622 3.282 1.00 . A A . 224 LEU C 1 1
1 970 1 1 62 LEU CA C 48.499 18.257 3.887 1.00 . A A . 224 LEU CA 1 1
1 971 1 1 62 LEU CB C 49.069 17.143 2.978 1.00 . A A . 224 LEU CB 1 1
1 972 1 1 62 LEU CD1 C 49.298 14.655 2.498 1.00 . A A . 224 LEU CD1 1 1
1 973 1 1 62 LEU CD2 C 49.702 15.516 4.846 1.00 . A A . 224 LEU CD2 1 1
1 974 1 1 62 LEU CG C 48.897 15.714 3.546 1.00 . A A . 224 LEU CG 1 1
1 975 1 1 62 LEU H H 46.615 17.276 3.652 1.00 . A A . 224 LEU H 1 1
1 976 1 1 62 LEU HA H 48.956 18.182 4.874 1.00 . A A . 224 LEU HA 1 1
1 977 1 1 62 LEU HB2 H 48.569 17.194 2.010 1.00 . A A . 224 LEU HB2 1 1
1 978 1 1 62 LEU HB3 H 50.131 17.331 2.821 1.00 . A A . 224 LEU HB3 1 1
1 979 1 1 62 LEU HD11 H 50.341 14.793 2.214 1.00 . A A . 224 LEU HD11 1 1
1 980 1 1 62 LEU HD12 H 49.166 13.657 2.918 1.00 . A A . 224 LEU HD12 1 1
1 981 1 1 62 LEU HD13 H 48.666 14.758 1.616 1.00 . A A . 224 LEU HD13 1 1
1 982 1 1 62 LEU HD21 H 49.362 16.224 5.602 1.00 . A A . 224 LEU HD21 1 1
1 983 1 1 62 LEU HD22 H 49.553 14.501 5.214 1.00 . A A . 224 LEU HD22 1 1
1 984 1 1 62 LEU HD23 H 50.760 15.675 4.641 1.00 . A A . 224 LEU HD23 1 1
1 985 1 1 62 LEU HG H 47.846 15.567 3.786 1.00 . A A . 224 LEU HG 1 1
1 986 1 1 62 LEU N N 47.038 18.077 4.021 1.00 . A A . 224 LEU N 1 1
1 987 1 1 62 LEU O O 49.673 20.367 3.818 1.00 . A A . 224 LEU O 1 1
1 988 1 1 63 ARG C C 48.124 22.426 2.432 1.00 . A A . 225 ARG C 1 1
1 989 1 1 63 ARG CA C 48.421 21.254 1.486 1.00 . A A . 225 ARG CA 1 1
1 990 1 1 63 ARG CB C 47.471 21.312 0.270 1.00 . A A . 225 ARG CB 1 1
1 991 1 1 63 ARG CD C 46.620 19.854 -1.668 1.00 . A A . 225 ARG CD 1 1
1 992 1 1 63 ARG CG C 47.833 20.271 -0.815 1.00 . A A . 225 ARG CG 1 1
1 993 1 1 63 ARG CZ C 44.719 20.976 -2.723 1.00 . A A . 225 ARG CZ 1 1
1 994 1 1 63 ARG H H 47.635 19.291 1.736 1.00 . A A . 225 ARG H 1 1
1 995 1 1 63 ARG HA H 49.452 21.330 1.138 1.00 . A A . 225 ARG HA 1 1
1 996 1 1 63 ARG HB2 H 46.450 21.138 0.608 1.00 . A A . 225 ARG HB2 1 1
1 997 1 1 63 ARG HB3 H 47.526 22.309 -0.168 1.00 . A A . 225 ARG HB3 1 1
1 998 1 1 63 ARG HD2 H 46.953 19.178 -2.457 1.00 . A A . 225 ARG HD2 1 1
1 999 1 1 63 ARG HD3 H 45.904 19.335 -1.033 1.00 . A A . 225 ARG HD3 1 1
1 1000 1 1 63 ARG HE H 46.482 21.869 -2.348 1.00 . A A . 225 ARG HE 1 1
1 1001 1 1 63 ARG HG2 H 48.597 20.695 -1.468 1.00 . A A . 225 ARG HG2 1 1
1 1002 1 1 63 ARG HG3 H 48.245 19.381 -0.338 1.00 . A A . 225 ARG HG3 1 1
1 1003 1 1 63 ARG HH11 H 44.392 19.062 -2.151 1.00 . A A . 225 ARG HH11 1 1
1 1004 1 1 63 ARG HH12 H 43.054 19.827 -2.937 1.00 . A A . 225 ARG HH12 1 1
1 1005 1 1 63 ARG HH21 H 44.727 22.882 -3.404 1.00 . A A . 225 ARG HH21 1 1
1 1006 1 1 63 ARG HH22 H 43.247 22.022 -3.643 1.00 . A A . 225 ARG HH22 1 1
1 1007 1 1 63 ARG N N 48.230 19.950 2.149 1.00 . A A . 225 ARG N 1 1
1 1008 1 1 63 ARG NE N 45.976 21.031 -2.277 1.00 . A A . 225 ARG NE 1 1
1 1009 1 1 63 ARG NH1 N 43.993 19.864 -2.595 1.00 . A A . 225 ARG NH1 1 1
1 1010 1 1 63 ARG NH2 N 44.187 22.047 -3.304 1.00 . A A . 225 ARG NH2 1 1
1 1011 1 1 63 ARG O O 48.933 23.341 2.583 1.00 . A A . 225 ARG O 1 1
1 1012 1 1 64 SER C C 47.584 23.703 5.112 1.00 . A A . 226 SER C 1 1
1 1013 1 1 64 SER CA C 46.540 23.457 4.017 1.00 . A A . 226 SER CA 1 1
1 1014 1 1 64 SER CB C 45.201 23.054 4.673 1.00 . A A . 226 SER CB 1 1
1 1015 1 1 64 SER H H 46.337 21.670 2.889 1.00 . A A . 226 SER H 1 1
1 1016 1 1 64 SER HA H 46.392 24.383 3.462 1.00 . A A . 226 SER HA 1 1
1 1017 1 1 64 SER HB2 H 45.324 22.115 5.213 1.00 . A A . 226 SER HB2 1 1
1 1018 1 1 64 SER HB3 H 44.890 23.831 5.372 1.00 . A A . 226 SER HB3 1 1
1 1019 1 1 64 SER HG H 44.086 23.716 3.186 1.00 . A A . 226 SER HG 1 1
1 1020 1 1 64 SER N N 46.956 22.402 3.075 1.00 . A A . 226 SER N 1 1
1 1021 1 1 64 SER O O 48.022 24.835 5.314 1.00 . A A . 226 SER O 1 1
1 1022 1 1 64 SER OG O 44.196 22.893 3.667 1.00 . A A . 226 SER OG 1 1
1 1023 1 1 65 ARG C C 50.327 23.340 6.417 1.00 . A A . 227 ARG C 1 1
1 1024 1 1 65 ARG CA C 48.976 22.810 6.919 1.00 . A A . 227 ARG CA 1 1
1 1025 1 1 65 ARG CB C 49.106 21.518 7.769 1.00 . A A . 227 ARG CB 1 1
1 1026 1 1 65 ARG CD C 51.063 20.156 6.735 1.00 . A A . 227 ARG CD 1 1
1 1027 1 1 65 ARG CG C 49.553 20.219 7.056 1.00 . A A . 227 ARG CG 1 1
1 1028 1 1 65 ARG CZ C 51.593 17.788 7.112 1.00 . A A . 227 ARG CZ 1 1
1 1029 1 1 65 ARG H H 47.625 21.769 5.629 1.00 . A A . 227 ARG H 1 1
1 1030 1 1 65 ARG HA H 48.585 23.575 7.590 1.00 . A A . 227 ARG HA 1 1
1 1031 1 1 65 ARG HB2 H 49.812 21.719 8.576 1.00 . A A . 227 ARG HB2 1 1
1 1032 1 1 65 ARG HB3 H 48.135 21.325 8.225 1.00 . A A . 227 ARG HB3 1 1
1 1033 1 1 65 ARG HD2 H 51.308 20.861 5.947 1.00 . A A . 227 ARG HD2 1 1
1 1034 1 1 65 ARG HD3 H 51.640 20.406 7.626 1.00 . A A . 227 ARG HD3 1 1
1 1035 1 1 65 ARG HE H 51.540 18.660 5.301 1.00 . A A . 227 ARG HE 1 1
1 1036 1 1 65 ARG HG2 H 49.291 19.373 7.693 1.00 . A A . 227 ARG HG2 1 1
1 1037 1 1 65 ARG HG3 H 48.993 20.126 6.127 1.00 . A A . 227 ARG HG3 1 1
1 1038 1 1 65 ARG HH11 H 51.104 18.830 8.777 1.00 . A A . 227 ARG HH11 1 1
1 1039 1 1 65 ARG HH12 H 51.511 17.169 9.045 1.00 . A A . 227 ARG HH12 1 1
1 1040 1 1 65 ARG HH21 H 52.125 16.479 5.663 1.00 . A A . 227 ARG HH21 1 1
1 1041 1 1 65 ARG HH22 H 52.092 15.830 7.266 1.00 . A A . 227 ARG HH22 1 1
1 1042 1 1 65 ARG N N 47.993 22.653 5.831 1.00 . A A . 227 ARG N 1 1
1 1043 1 1 65 ARG NE N 51.430 18.807 6.265 1.00 . A A . 227 ARG NE 1 1
1 1044 1 1 65 ARG NH1 N 51.386 17.939 8.420 1.00 . A A . 227 ARG NH1 1 1
1 1045 1 1 65 ARG NH2 N 51.967 16.602 6.643 1.00 . A A . 227 ARG NH2 1 1
1 1046 1 1 65 ARG O O 50.979 24.127 7.102 1.00 . A A . 227 ARG O 1 1
1 1047 1 1 66 ALA C C 51.927 24.951 4.389 1.00 . A A . 228 ALA C 1 1
1 1048 1 1 66 ALA CA C 52.004 23.437 4.621 1.00 . A A . 228 ALA CA 1 1
1 1049 1 1 66 ALA CB C 52.257 22.720 3.279 1.00 . A A . 228 ALA CB 1 1
1 1050 1 1 66 ALA H H 50.304 22.177 4.778 1.00 . A A . 228 ALA H 1 1
1 1051 1 1 66 ALA HA H 52.840 23.229 5.290 1.00 . A A . 228 ALA HA 1 1
1 1052 1 1 66 ALA HB1 H 52.360 21.649 3.451 1.00 . A A . 228 ALA HB1 1 1
1 1053 1 1 66 ALA HB2 H 51.421 22.899 2.603 1.00 . A A . 228 ALA HB2 1 1
1 1054 1 1 66 ALA HB3 H 53.172 23.105 2.829 1.00 . A A . 228 ALA HB3 1 1
1 1055 1 1 66 ALA N N 50.767 22.912 5.229 1.00 . A A . 228 ALA N 1 1
1 1056 1 1 66 ALA O O 52.831 25.696 4.764 1.00 . A A . 228 ALA O 1 1
1 1057 1 1 67 ILE C C 50.602 27.644 4.827 1.00 . A A . 229 ILE C 1 1
1 1058 1 1 67 ILE CA C 50.614 26.848 3.512 1.00 . A A . 229 ILE CA 1 1
1 1059 1 1 67 ILE CB C 49.267 27.017 2.756 1.00 . A A . 229 ILE CB 1 1
1 1060 1 1 67 ILE CD1 C 47.962 26.279 0.647 1.00 . A A . 229 ILE CD1 1 1
1 1061 1 1 67 ILE CG1 C 49.327 26.338 1.365 1.00 . A A . 229 ILE CG1 1 1
1 1062 1 1 67 ILE CG2 C 48.850 28.503 2.629 1.00 . A A . 229 ILE CG2 1 1
1 1063 1 1 67 ILE H H 50.201 24.759 3.408 1.00 . A A . 229 ILE H 1 1
1 1064 1 1 67 ILE HA H 51.419 27.233 2.884 1.00 . A A . 229 ILE HA 1 1
1 1065 1 1 67 ILE HB H 48.496 26.511 3.338 1.00 . A A . 229 ILE HB 1 1
1 1066 1 1 67 ILE HD11 H 47.255 25.716 1.257 1.00 . A A . 229 ILE HD11 1 1
1 1067 1 1 67 ILE HD12 H 47.583 27.288 0.486 1.00 . A A . 229 ILE HD12 1 1
1 1068 1 1 67 ILE HD13 H 48.083 25.783 -0.316 1.00 . A A . 229 ILE HD13 1 1
1 1069 1 1 67 ILE HG12 H 50.026 26.890 0.736 1.00 . A A . 229 ILE HG12 1 1
1 1070 1 1 67 ILE HG13 H 49.703 25.322 1.477 1.00 . A A . 229 ILE HG13 1 1
1 1071 1 1 67 ILE HG21 H 49.617 29.051 2.081 1.00 . A A . 229 ILE HG21 1 1
1 1072 1 1 67 ILE HG22 H 47.902 28.579 2.098 1.00 . A A . 229 ILE HG22 1 1
1 1073 1 1 67 ILE HG23 H 48.734 28.940 3.621 1.00 . A A . 229 ILE HG23 1 1
1 1074 1 1 67 ILE N N 50.848 25.409 3.749 1.00 . A A . 229 ILE N 1 1
1 1075 1 1 67 ILE O O 51.201 28.716 4.923 1.00 . A A . 229 ILE O 1 1
1 1076 1 1 68 PHE C C 51.205 27.974 7.785 1.00 . A A . 230 PHE C 1 1
1 1077 1 1 68 PHE CA C 49.817 27.782 7.158 1.00 . A A . 230 PHE CA 1 1
1 1078 1 1 68 PHE CB C 48.941 26.907 8.085 1.00 . A A . 230 PHE CB 1 1
1 1079 1 1 68 PHE CD1 C 48.193 28.693 9.651 1.00 . A A . 230 PHE CD1 1 1
1 1080 1 1 68 PHE CD2 C 49.311 26.740 10.538 1.00 . A A . 230 PHE CD2 1 1
1 1081 1 1 68 PHE CE1 C 48.095 29.223 10.939 1.00 . A A . 230 PHE CE1 1 1
1 1082 1 1 68 PHE CE2 C 49.213 27.270 11.827 1.00 . A A . 230 PHE CE2 1 1
1 1083 1 1 68 PHE CG C 48.802 27.451 9.448 1.00 . A A . 230 PHE CG 1 1
1 1084 1 1 68 PHE CZ C 48.606 28.512 12.027 1.00 . A A . 230 PHE CZ 1 1
1 1085 1 1 68 PHE H H 49.342 26.344 5.667 1.00 . A A . 230 PHE H 1 1
1 1086 1 1 68 PHE HA H 49.346 28.759 7.049 1.00 . A A . 230 PHE HA 1 1
1 1087 1 1 68 PHE HB2 H 47.948 26.817 7.644 1.00 . A A . 230 PHE HB2 1 1
1 1088 1 1 68 PHE HB3 H 49.381 25.911 8.142 1.00 . A A . 230 PHE HB3 1 1
1 1089 1 1 68 PHE HD1 H 47.797 29.247 8.812 1.00 . A A . 230 PHE HD1 1 1
1 1090 1 1 68 PHE HD2 H 49.784 25.780 10.387 1.00 . A A . 230 PHE HD2 1 1
1 1091 1 1 68 PHE HE1 H 47.626 30.183 11.094 1.00 . A A . 230 PHE HE1 1 1
1 1092 1 1 68 PHE HE2 H 49.607 26.719 12.668 1.00 . A A . 230 PHE HE2 1 1
1 1093 1 1 68 PHE HZ H 48.531 28.922 13.023 1.00 . A A . 230 PHE HZ 1 1
1 1094 1 1 68 PHE N N 49.882 27.141 5.832 1.00 . A A . 230 PHE N 1 1
1 1095 1 1 68 PHE O O 51.558 29.077 8.203 1.00 . A A . 230 PHE O 1 1
1 1096 1 1 69 GLY C C 54.379 27.650 7.534 1.00 . A A . 231 GLY C 1 1
1 1097 1 1 69 GLY CA C 53.348 26.966 8.451 1.00 . A A . 231 GLY CA 1 1
1 1098 1 1 69 GLY H H 51.650 26.029 7.580 1.00 . A A . 231 GLY H 1 1
1 1099 1 1 69 GLY HA2 H 53.307 27.513 9.394 1.00 . A A . 231 GLY HA2 1 1
1 1100 1 1 69 GLY HA3 H 53.690 25.952 8.658 1.00 . A A . 231 GLY HA3 1 1
1 1101 1 1 69 GLY N N 51.987 26.895 7.884 1.00 . A A . 231 GLY N 1 1
1 1102 1 1 69 GLY O O 54.042 28.041 6.416 1.00 . A A . 231 GLY O 1 1
1 1103 1 1 69 GLY OXT O 55.527 27.780 7.957 1.00 . A A . 231 GLY OXT 1 1
2 1104 1 1 1 MET C C -27.131 5.276 3.552 1.00 . A A . 163 MET C 1 1
2 1105 1 1 1 MET CA C -27.975 4.659 4.677 1.00 . A A . 163 MET CA 1 1
2 1106 1 1 1 MET CB C -28.372 5.717 5.735 1.00 . A A . 163 MET CB 1 1
2 1107 1 1 1 MET CE C -28.523 8.673 7.012 1.00 . A A . 163 MET CE 1 1
2 1108 1 1 1 MET CG C -27.204 6.239 6.601 1.00 . A A . 163 MET CG 1 1
2 1109 1 1 1 MET H1 H -26.393 3.838 5.718 1.00 . A A . 163 MET H1 1 1
2 1110 1 1 1 MET H2 H -27.900 3.138 6.069 1.00 . A A . 163 MET H2 1 1
2 1111 1 1 1 MET H3 H -27.122 2.786 4.601 1.00 . A A . 163 MET H3 1 1
2 1112 1 1 1 MET HA H -28.896 4.287 4.227 1.00 . A A . 163 MET HA 1 1
2 1113 1 1 1 MET HB2 H -28.820 6.565 5.215 1.00 . A A . 163 MET HB2 1 1
2 1114 1 1 1 MET HB3 H -29.130 5.287 6.390 1.00 . A A . 163 MET HB3 1 1
2 1115 1 1 1 MET HE1 H -27.778 9.128 6.360 1.00 . A A . 163 MET HE1 1 1
2 1116 1 1 1 MET HE2 H -29.351 8.293 6.412 1.00 . A A . 163 MET HE2 1 1
2 1117 1 1 1 MET HE3 H -28.901 9.423 7.707 1.00 . A A . 163 MET HE3 1 1
2 1118 1 1 1 MET HG2 H -26.673 5.391 7.034 1.00 . A A . 163 MET HG2 1 1
2 1119 1 1 1 MET HG3 H -26.514 6.802 5.972 1.00 . A A . 163 MET HG3 1 1
2 1120 1 1 1 MET N N -27.297 3.522 5.315 1.00 . A A . 163 MET N 1 1
2 1121 1 1 1 MET O O -27.592 5.374 2.416 1.00 . A A . 163 MET O 1 1
2 1122 1 1 1 MET SD S -27.767 7.318 7.945 1.00 . A A . 163 MET SD 1 1
2 1123 1 1 2 ARG C C -23.546 6.297 3.238 1.00 . A A . 164 ARG C 1 1
2 1124 1 1 2 ARG CA C -25.027 6.297 2.809 1.00 . A A . 164 ARG CA 1 1
2 1125 1 1 2 ARG CB C -25.471 7.754 2.524 1.00 . A A . 164 ARG CB 1 1
2 1126 1 1 2 ARG CD C -24.770 9.836 1.119 1.00 . A A . 164 ARG CD 1 1
2 1127 1 1 2 ARG CG C -24.828 8.296 1.225 1.00 . A A . 164 ARG CG 1 1
2 1128 1 1 2 ARG CZ C -23.419 10.671 3.024 1.00 . A A . 164 ARG CZ 1 1
2 1129 1 1 2 ARG H H -25.541 5.578 4.749 1.00 . A A . 164 ARG H 1 1
2 1130 1 1 2 ARG HA H -25.126 5.729 1.884 1.00 . A A . 164 ARG HA 1 1
2 1131 1 1 2 ARG HB2 H -26.554 7.782 2.412 1.00 . A A . 164 ARG HB2 1 1
2 1132 1 1 2 ARG HB3 H -25.193 8.382 3.368 1.00 . A A . 164 ARG HB3 1 1
2 1133 1 1 2 ARG HD2 H -24.780 10.119 0.066 1.00 . A A . 164 ARG HD2 1 1
2 1134 1 1 2 ARG HD3 H -25.639 10.274 1.611 1.00 . A A . 164 ARG HD3 1 1
2 1135 1 1 2 ARG HE H -22.728 10.487 1.194 1.00 . A A . 164 ARG HE 1 1
2 1136 1 1 2 ARG HG2 H -23.815 7.900 1.138 1.00 . A A . 164 ARG HG2 1 1
2 1137 1 1 2 ARG HG3 H -25.408 7.921 0.380 1.00 . A A . 164 ARG HG3 1 1
2 1138 1 1 2 ARG HH11 H -25.318 10.222 3.554 1.00 . A A . 164 ARG HH11 1 1
2 1139 1 1 2 ARG HH12 H -24.319 10.815 4.837 1.00 . A A . 164 ARG HH12 1 1
2 1140 1 1 2 ARG HH21 H -21.520 11.190 2.739 1.00 . A A . 164 ARG HH21 1 1
2 1141 1 1 2 ARG HH22 H -22.067 11.382 4.382 1.00 . A A . 164 ARG HH22 1 1
2 1142 1 1 2 ARG N N -25.887 5.682 3.839 1.00 . A A . 164 ARG N 1 1
2 1143 1 1 2 ARG NE N -23.532 10.349 1.736 1.00 . A A . 164 ARG NE 1 1
2 1144 1 1 2 ARG NH1 N -24.435 10.560 3.878 1.00 . A A . 164 ARG NH1 1 1
2 1145 1 1 2 ARG NH2 N -22.238 11.121 3.432 1.00 . A A . 164 ARG NH2 1 1
2 1146 1 1 2 ARG O O -23.068 7.259 3.842 1.00 . A A . 164 ARG O 1 1
2 1147 1 1 3 PRO C C -20.668 6.169 2.151 1.00 . A A . 165 PRO C 1 1
2 1148 1 1 3 PRO CA C -21.328 5.203 3.144 1.00 . A A . 165 PRO CA 1 1
2 1149 1 1 3 PRO CB C -20.943 3.739 2.862 1.00 . A A . 165 PRO CB 1 1
2 1150 1 1 3 PRO CD C -23.306 3.916 2.524 1.00 . A A . 165 PRO CD 1 1
2 1151 1 1 3 PRO CG C -22.053 3.249 1.940 1.00 . A A . 165 PRO CG 1 1
2 1152 1 1 3 PRO HA H -21.064 5.467 4.168 1.00 . A A . 165 PRO HA 1 1
2 1153 1 1 3 PRO HB2 H -19.978 3.684 2.359 1.00 . A A . 165 PRO HB2 1 1
2 1154 1 1 3 PRO HB3 H -20.927 3.162 3.787 1.00 . A A . 165 PRO HB3 1 1
2 1155 1 1 3 PRO HD2 H -24.061 4.040 1.748 1.00 . A A . 165 PRO HD2 1 1
2 1156 1 1 3 PRO HD3 H -23.695 3.341 3.364 1.00 . A A . 165 PRO HD3 1 1
2 1157 1 1 3 PRO HG2 H -21.881 3.583 0.916 1.00 . A A . 165 PRO HG2 1 1
2 1158 1 1 3 PRO HG3 H -22.138 2.163 1.985 1.00 . A A . 165 PRO HG3 1 1
2 1159 1 1 3 PRO N N -22.794 5.218 2.981 1.00 . A A . 165 PRO N 1 1
2 1160 1 1 3 PRO O O -20.598 5.898 0.950 1.00 . A A . 165 PRO O 1 1
2 1161 1 1 4 GLU C C -18.701 7.997 0.739 1.00 . A A . 166 GLU C 1 1
2 1162 1 1 4 GLU CA C -19.755 8.415 1.770 1.00 . A A . 166 GLU CA 1 1
2 1163 1 1 4 GLU CB C -19.221 9.596 2.619 1.00 . A A . 166 GLU CB 1 1
2 1164 1 1 4 GLU CD C -19.480 11.246 0.644 1.00 . A A . 166 GLU CD 1 1
2 1165 1 1 4 GLU CG C -18.570 10.726 1.774 1.00 . A A . 166 GLU CG 1 1
2 1166 1 1 4 GLU H H -20.151 7.431 3.620 1.00 . A A . 166 GLU H 1 1
2 1167 1 1 4 GLU HA H -20.632 8.757 1.223 1.00 . A A . 166 GLU HA 1 1
2 1168 1 1 4 GLU HB2 H -20.044 10.017 3.194 1.00 . A A . 166 GLU HB2 1 1
2 1169 1 1 4 GLU HB3 H -18.474 9.214 3.314 1.00 . A A . 166 GLU HB3 1 1
2 1170 1 1 4 GLU HG2 H -18.324 11.560 2.432 1.00 . A A . 166 GLU HG2 1 1
2 1171 1 1 4 GLU HG3 H -17.644 10.349 1.338 1.00 . A A . 166 GLU HG3 1 1
2 1172 1 1 4 GLU N N -20.199 7.319 2.648 1.00 . A A . 166 GLU N 1 1
2 1173 1 1 4 GLU O O -17.701 7.351 1.048 1.00 . A A . 166 GLU O 1 1
2 1174 1 1 4 GLU OE1 O -20.701 11.132 0.730 1.00 . A A . 166 GLU OE1 1 1
2 1175 1 1 4 GLU OE2 O -18.944 11.781 -0.323 1.00 . A A . 166 GLU OE2 1 1
2 1176 1 1 5 VAL C C -16.635 8.622 -1.449 1.00 . A A . 167 VAL C 1 1
2 1177 1 1 5 VAL CA C -18.047 8.052 -1.622 1.00 . A A . 167 VAL CA 1 1
2 1178 1 1 5 VAL CB C -18.680 8.479 -2.973 1.00 . A A . 167 VAL CB 1 1
2 1179 1 1 5 VAL CG1 C -18.932 9.999 -3.085 1.00 . A A . 167 VAL CG1 1 1
2 1180 1 1 5 VAL CG2 C -17.865 7.957 -4.176 1.00 . A A . 167 VAL CG2 1 1
2 1181 1 1 5 VAL H H -19.529 9.201 -0.589 1.00 . A A . 167 VAL H 1 1
2 1182 1 1 5 VAL HA H -17.970 6.964 -1.616 1.00 . A A . 167 VAL HA 1 1
2 1183 1 1 5 VAL HB H -19.657 7.996 -3.025 1.00 . A A . 167 VAL HB 1 1
2 1184 1 1 5 VAL HG11 H -17.994 10.543 -2.981 1.00 . A A . 167 VAL HG11 1 1
2 1185 1 1 5 VAL HG12 H -19.371 10.224 -4.057 1.00 . A A . 167 VAL HG12 1 1
2 1186 1 1 5 VAL HG13 H -19.623 10.312 -2.302 1.00 . A A . 167 VAL HG13 1 1
2 1187 1 1 5 VAL HG21 H -17.819 6.868 -4.141 1.00 . A A . 167 VAL HG21 1 1
2 1188 1 1 5 VAL HG22 H -18.343 8.268 -5.106 1.00 . A A . 167 VAL HG22 1 1
2 1189 1 1 5 VAL HG23 H -16.853 8.362 -4.140 1.00 . A A . 167 VAL HG23 1 1
2 1190 1 1 5 VAL N N -18.904 8.455 -0.496 1.00 . A A . 167 VAL N 1 1
2 1191 1 1 5 VAL O O -15.642 7.934 -1.684 1.00 . A A . 167 VAL O 1 1
2 1192 1 1 6 ALA C C -14.393 9.747 0.221 1.00 . A A . 168 ALA C 1 1
2 1193 1 1 6 ALA CA C -15.237 10.531 -0.791 1.00 . A A . 168 ALA CA 1 1
2 1194 1 1 6 ALA CB C -15.475 11.963 -0.271 1.00 . A A . 168 ALA CB 1 1
2 1195 1 1 6 ALA H H -17.352 10.401 -0.847 1.00 . A A . 168 ALA H 1 1
2 1196 1 1 6 ALA HA H -14.695 10.586 -1.736 1.00 . A A . 168 ALA HA 1 1
2 1197 1 1 6 ALA HB1 H -16.042 12.526 -1.013 1.00 . A A . 168 ALA HB1 1 1
2 1198 1 1 6 ALA HB2 H -16.040 11.926 0.660 1.00 . A A . 168 ALA HB2 1 1
2 1199 1 1 6 ALA HB3 H -14.517 12.453 -0.098 1.00 . A A . 168 ALA HB3 1 1
2 1200 1 1 6 ALA N N -16.539 9.887 -1.029 1.00 . A A . 168 ALA N 1 1
2 1201 1 1 6 ALA O O -13.208 9.500 -0.006 1.00 . A A . 168 ALA O 1 1
2 1202 1 1 7 SER C C -13.793 7.245 1.883 1.00 . A A . 169 SER C 1 1
2 1203 1 1 7 SER CA C -14.248 8.620 2.389 1.00 . A A . 169 SER CA 1 1
2 1204 1 1 7 SER CB C -15.087 8.498 3.686 1.00 . A A . 169 SER CB 1 1
2 1205 1 1 7 SER H H -15.968 9.432 1.425 1.00 . A A . 169 SER H 1 1
2 1206 1 1 7 SER HA H -13.356 9.201 2.627 1.00 . A A . 169 SER HA 1 1
2 1207 1 1 7 SER HB2 H -14.433 8.175 4.496 1.00 . A A . 169 SER HB2 1 1
2 1208 1 1 7 SER HB3 H -15.501 9.475 3.938 1.00 . A A . 169 SER HB3 1 1
2 1209 1 1 7 SER HG H -16.590 7.607 2.701 1.00 . A A . 169 SER HG 1 1
2 1210 1 1 7 SER N N -14.997 9.337 1.341 1.00 . A A . 169 SER N 1 1
2 1211 1 1 7 SER O O -12.634 6.863 2.044 1.00 . A A . 169 SER O 1 1
2 1212 1 1 7 SER OG O -16.158 7.556 3.555 1.00 . A A . 169 SER OG 1 1
2 1213 1 1 8 THR C C -13.182 5.272 -0.275 1.00 . A A . 170 THR C 1 1
2 1214 1 1 8 THR CA C -14.397 5.188 0.661 1.00 . A A . 170 THR CA 1 1
2 1215 1 1 8 THR CB C -15.644 4.703 -0.121 1.00 . A A . 170 THR CB 1 1
2 1216 1 1 8 THR CG2 C -15.449 3.310 -0.757 1.00 . A A . 170 THR CG2 1 1
2 1217 1 1 8 THR H H -15.633 6.822 1.205 1.00 . A A . 170 THR H 1 1
2 1218 1 1 8 THR HA H -14.181 4.481 1.462 1.00 . A A . 170 THR HA 1 1
2 1219 1 1 8 THR HB H -15.866 5.420 -0.911 1.00 . A A . 170 THR HB 1 1
2 1220 1 1 8 THR HG1 H -17.585 4.663 0.293 1.00 . A A . 170 THR HG1 1 1
2 1221 1 1 8 THR HG21 H -15.242 2.577 0.024 1.00 . A A . 170 THR HG21 1 1
2 1222 1 1 8 THR HG22 H -16.356 3.024 -1.290 1.00 . A A . 170 THR HG22 1 1
2 1223 1 1 8 THR HG23 H -14.614 3.337 -1.458 1.00 . A A . 170 THR HG23 1 1
2 1224 1 1 8 THR N N -14.709 6.501 1.255 1.00 . A A . 170 THR N 1 1
2 1225 1 1 8 THR O O -12.246 4.479 -0.168 1.00 . A A . 170 THR O 1 1
2 1226 1 1 8 THR OG1 O -16.757 4.640 0.778 1.00 . A A . 170 THR OG1 1 1
2 1227 1 1 9 PHE C C -10.751 6.660 -1.357 1.00 . A A . 171 PHE C 1 1
2 1228 1 1 9 PHE CA C -12.059 6.435 -2.125 1.00 . A A . 171 PHE CA 1 1
2 1229 1 1 9 PHE CB C -12.326 7.659 -3.036 1.00 . A A . 171 PHE CB 1 1
2 1230 1 1 9 PHE CD1 C -10.491 6.825 -4.548 1.00 . A A . 171 PHE CD1 1 1
2 1231 1 1 9 PHE CD2 C -11.379 9.052 -4.855 1.00 . A A . 171 PHE CD2 1 1
2 1232 1 1 9 PHE CE1 C -9.663 7.002 -5.659 1.00 . A A . 171 PHE CE1 1 1
2 1233 1 1 9 PHE CE2 C -10.549 9.228 -5.965 1.00 . A A . 171 PHE CE2 1 1
2 1234 1 1 9 PHE CG C -11.357 7.850 -4.139 1.00 . A A . 171 PHE CG 1 1
2 1235 1 1 9 PHE CZ C -9.691 8.203 -6.367 1.00 . A A . 171 PHE CZ 1 1
2 1236 1 1 9 PHE H H -13.982 6.802 -1.297 1.00 . A A . 171 PHE H 1 1
2 1237 1 1 9 PHE HA H -11.961 5.542 -2.743 1.00 . A A . 171 PHE HA 1 1
2 1238 1 1 9 PHE HB2 H -13.320 7.554 -3.471 1.00 . A A . 171 PHE HB2 1 1
2 1239 1 1 9 PHE HB3 H -12.322 8.555 -2.415 1.00 . A A . 171 PHE HB3 1 1
2 1240 1 1 9 PHE HD1 H -10.454 5.886 -4.019 1.00 . A A . 171 PHE HD1 1 1
2 1241 1 1 9 PHE HD2 H -12.040 9.848 -4.550 1.00 . A A . 171 PHE HD2 1 1
2 1242 1 1 9 PHE HE1 H -9.000 6.207 -5.968 1.00 . A A . 171 PHE HE1 1 1
2 1243 1 1 9 PHE HE2 H -10.570 10.159 -6.512 1.00 . A A . 171 PHE HE2 1 1
2 1244 1 1 9 PHE HZ H -9.053 8.339 -7.227 1.00 . A A . 171 PHE HZ 1 1
2 1245 1 1 9 PHE N N -13.189 6.236 -1.202 1.00 . A A . 171 PHE N 1 1
2 1246 1 1 9 PHE O O -9.764 5.970 -1.599 1.00 . A A . 171 PHE O 1 1
2 1247 1 1 10 LYS C C -8.935 6.631 1.022 1.00 . A A . 172 LYS C 1 1
2 1248 1 1 10 LYS CA C -9.516 7.895 0.374 1.00 . A A . 172 LYS CA 1 1
2 1249 1 1 10 LYS CB C -9.837 8.942 1.462 1.00 . A A . 172 LYS CB 1 1
2 1250 1 1 10 LYS CD C -10.478 11.373 1.945 1.00 . A A . 172 LYS CD 1 1
2 1251 1 1 10 LYS CE C -10.689 12.780 1.349 1.00 . A A . 172 LYS CE 1 1
2 1252 1 1 10 LYS CG C -10.085 10.343 0.867 1.00 . A A . 172 LYS CG 1 1
2 1253 1 1 10 LYS H H -11.524 8.171 -0.290 1.00 . A A . 172 LYS H 1 1
2 1254 1 1 10 LYS HA H -8.757 8.313 -0.287 1.00 . A A . 172 LYS HA 1 1
2 1255 1 1 10 LYS HB2 H -10.726 8.624 2.005 1.00 . A A . 172 LYS HB2 1 1
2 1256 1 1 10 LYS HB3 H -9.001 8.996 2.158 1.00 . A A . 172 LYS HB3 1 1
2 1257 1 1 10 LYS HD2 H -11.402 11.045 2.421 1.00 . A A . 172 LYS HD2 1 1
2 1258 1 1 10 LYS HD3 H -9.688 11.416 2.696 1.00 . A A . 172 LYS HD3 1 1
2 1259 1 1 10 LYS HE2 H -9.769 13.113 0.869 1.00 . A A . 172 LYS HE2 1 1
2 1260 1 1 10 LYS HE3 H -11.489 12.746 0.608 1.00 . A A . 172 LYS HE3 1 1
2 1261 1 1 10 LYS HG2 H -9.172 10.678 0.375 1.00 . A A . 172 LYS HG2 1 1
2 1262 1 1 10 LYS HG3 H -10.879 10.280 0.123 1.00 . A A . 172 LYS HG3 1 1
2 1263 1 1 10 LYS HZ1 H -11.922 13.405 2.887 1.00 . A A . 172 LYS HZ1 1 1
2 1264 1 1 10 LYS HZ2 H -10.281 13.775 3.114 1.00 . A A . 172 LYS HZ2 1 1
2 1265 1 1 10 LYS HZ3 H -11.207 14.669 2.008 1.00 . A A . 172 LYS HZ3 1 1
2 1266 1 1 10 LYS N N -10.726 7.621 -0.429 1.00 . A A . 172 LYS N 1 1
2 1267 1 1 10 LYS NZ N -11.051 13.725 2.416 1.00 . A A . 172 LYS NZ 1 1
2 1268 1 1 10 LYS O O -7.732 6.383 0.939 1.00 . A A . 172 LYS O 1 1
2 1269 1 1 11 VAL C C -8.686 3.639 1.207 1.00 . A A . 173 VAL C 1 1
2 1270 1 1 11 VAL CA C -9.337 4.547 2.260 1.00 . A A . 173 VAL CA 1 1
2 1271 1 1 11 VAL CB C -10.537 3.832 2.932 1.00 . A A . 173 VAL CB 1 1
2 1272 1 1 11 VAL CG1 C -10.163 2.428 3.458 1.00 . A A . 173 VAL CG1 1 1
2 1273 1 1 11 VAL CG2 C -11.121 4.681 4.084 1.00 . A A . 173 VAL CG2 1 1
2 1274 1 1 11 VAL H H -10.710 6.111 1.774 1.00 . A A . 173 VAL H 1 1
2 1275 1 1 11 VAL HA H -8.593 4.763 3.030 1.00 . A A . 173 VAL HA 1 1
2 1276 1 1 11 VAL HB H -11.317 3.709 2.180 1.00 . A A . 173 VAL HB 1 1
2 1277 1 1 11 VAL HG11 H -9.362 2.511 4.193 1.00 . A A . 173 VAL HG11 1 1
2 1278 1 1 11 VAL HG12 H -11.035 1.968 3.925 1.00 . A A . 173 VAL HG12 1 1
2 1279 1 1 11 VAL HG13 H -9.831 1.800 2.631 1.00 . A A . 173 VAL HG13 1 1
2 1280 1 1 11 VAL HG21 H -11.455 5.643 3.702 1.00 . A A . 173 VAL HG21 1 1
2 1281 1 1 11 VAL HG22 H -11.968 4.159 4.529 1.00 . A A . 173 VAL HG22 1 1
2 1282 1 1 11 VAL HG23 H -10.356 4.844 4.844 1.00 . A A . 173 VAL HG23 1 1
2 1283 1 1 11 VAL N N -9.779 5.828 1.673 1.00 . A A . 173 VAL N 1 1
2 1284 1 1 11 VAL O O -7.591 3.121 1.424 1.00 . A A . 173 VAL O 1 1
2 1285 1 1 12 LEU C C -7.401 3.089 -1.429 1.00 . A A . 174 LEU C 1 1
2 1286 1 1 12 LEU CA C -8.805 2.609 -1.031 1.00 . A A . 174 LEU CA 1 1
2 1287 1 1 12 LEU CB C -9.780 2.699 -2.234 1.00 . A A . 174 LEU CB 1 1
2 1288 1 1 12 LEU CD1 C -10.710 1.693 -4.372 1.00 . A A . 174 LEU CD1 1 1
2 1289 1 1 12 LEU CD2 C -8.233 2.128 -4.236 1.00 . A A . 174 LEU CD2 1 1
2 1290 1 1 12 LEU CG C -9.492 1.746 -3.424 1.00 . A A . 174 LEU CG 1 1
2 1291 1 1 12 LEU H H -10.253 3.805 -0.022 1.00 . A A . 174 LEU H 1 1
2 1292 1 1 12 LEU HA H -8.744 1.572 -0.701 1.00 . A A . 174 LEU HA 1 1
2 1293 1 1 12 LEU HB2 H -10.785 2.492 -1.867 1.00 . A A . 174 LEU HB2 1 1
2 1294 1 1 12 LEU HB3 H -9.766 3.721 -2.610 1.00 . A A . 174 LEU HB3 1 1
2 1295 1 1 12 LEU HD11 H -11.582 1.332 -3.825 1.00 . A A . 174 LEU HD11 1 1
2 1296 1 1 12 LEU HD12 H -10.917 2.690 -4.762 1.00 . A A . 174 LEU HD12 1 1
2 1297 1 1 12 LEU HD13 H -10.500 1.014 -5.199 1.00 . A A . 174 LEU HD13 1 1
2 1298 1 1 12 LEU HD21 H -8.335 3.144 -4.619 1.00 . A A . 174 LEU HD21 1 1
2 1299 1 1 12 LEU HD22 H -7.342 2.062 -3.616 1.00 . A A . 174 LEU HD22 1 1
2 1300 1 1 12 LEU HD23 H -8.121 1.438 -5.072 1.00 . A A . 174 LEU HD23 1 1
2 1301 1 1 12 LEU HG H -9.338 0.744 -3.022 1.00 . A A . 174 LEU HG 1 1
2 1302 1 1 12 LEU N N -9.355 3.428 0.070 1.00 . A A . 174 LEU N 1 1
2 1303 1 1 12 LEU O O -6.443 2.316 -1.436 1.00 . A A . 174 LEU O 1 1
2 1304 1 1 13 ARG C C -4.895 4.717 -1.098 1.00 . A A . 175 ARG C 1 1
2 1305 1 1 13 ARG CA C -5.993 4.997 -2.130 1.00 . A A . 175 ARG CA 1 1
2 1306 1 1 13 ARG CB C -6.189 6.524 -2.260 1.00 . A A . 175 ARG CB 1 1
2 1307 1 1 13 ARG CD C -7.561 8.415 -3.336 1.00 . A A . 175 ARG CD 1 1
2 1308 1 1 13 ARG CG C -7.203 6.911 -3.360 1.00 . A A . 175 ARG CG 1 1
2 1309 1 1 13 ARG CZ C -5.897 9.332 -4.898 1.00 . A A . 175 ARG CZ 1 1
2 1310 1 1 13 ARG H H -8.078 4.936 -1.702 1.00 . A A . 175 ARG H 1 1
2 1311 1 1 13 ARG HA H -5.685 4.593 -3.095 1.00 . A A . 175 ARG HA 1 1
2 1312 1 1 13 ARG HB2 H -6.538 6.916 -1.305 1.00 . A A . 175 ARG HB2 1 1
2 1313 1 1 13 ARG HB3 H -5.226 6.981 -2.492 1.00 . A A . 175 ARG HB3 1 1
2 1314 1 1 13 ARG HD2 H -8.350 8.615 -4.060 1.00 . A A . 175 ARG HD2 1 1
2 1315 1 1 13 ARG HD3 H -7.924 8.679 -2.343 1.00 . A A . 175 ARG HD3 1 1
2 1316 1 1 13 ARG HE H -5.935 9.724 -2.929 1.00 . A A . 175 ARG HE 1 1
2 1317 1 1 13 ARG HG2 H -6.778 6.660 -4.331 1.00 . A A . 175 ARG HG2 1 1
2 1318 1 1 13 ARG HG3 H -8.113 6.329 -3.228 1.00 . A A . 175 ARG HG3 1 1
2 1319 1 1 13 ARG HH11 H -7.290 8.133 -5.745 1.00 . A A . 175 ARG HH11 1 1
2 1320 1 1 13 ARG HH12 H -6.112 8.774 -6.840 1.00 . A A . 175 ARG HH12 1 1
2 1321 1 1 13 ARG HH21 H -4.378 10.565 -4.369 1.00 . A A . 175 ARG HH21 1 1
2 1322 1 1 13 ARG HH22 H -4.450 10.162 -6.050 1.00 . A A . 175 ARG HH22 1 1
2 1323 1 1 13 ARG N N -7.276 4.381 -1.744 1.00 . A A . 175 ARG N 1 1
2 1324 1 1 13 ARG NE N -6.378 9.236 -3.654 1.00 . A A . 175 ARG NE 1 1
2 1325 1 1 13 ARG NH1 N -6.479 8.695 -5.913 1.00 . A A . 175 ARG NH1 1 1
2 1326 1 1 13 ARG NH2 N -4.821 10.080 -5.125 1.00 . A A . 175 ARG NH2 1 1
2 1327 1 1 13 ARG O O -3.784 4.321 -1.447 1.00 . A A . 175 ARG O 1 1
2 1328 1 1 14 ASN C C -3.795 3.147 1.185 1.00 . A A . 176 ASN C 1 1
2 1329 1 1 14 ASN CA C -4.259 4.606 1.270 1.00 . A A . 176 ASN CA 1 1
2 1330 1 1 14 ASN CB C -4.954 4.858 2.627 1.00 . A A . 176 ASN CB 1 1
2 1331 1 1 14 ASN CG C -4.066 4.371 3.777 1.00 . A A . 176 ASN CG 1 1
2 1332 1 1 14 ASN H H -6.050 5.359 0.406 1.00 . A A . 176 ASN H 1 1
2 1333 1 1 14 ASN HA H -3.388 5.257 1.197 1.00 . A A . 176 ASN HA 1 1
2 1334 1 1 14 ASN HB2 H -5.137 5.927 2.744 1.00 . A A . 176 ASN HB2 1 1
2 1335 1 1 14 ASN HB3 H -5.908 4.332 2.655 1.00 . A A . 176 ASN HB3 1 1
2 1336 1 1 14 ASN HD21 H -5.283 2.821 4.153 1.00 . A A . 176 ASN HD21 1 1
2 1337 1 1 14 ASN HD22 H -3.935 2.915 5.165 1.00 . A A . 176 ASN HD22 1 1
2 1338 1 1 14 ASN N N -5.196 4.938 0.183 1.00 . A A . 176 ASN N 1 1
2 1339 1 1 14 ASN ND2 N -4.460 3.278 4.422 1.00 . A A . 176 ASN ND2 1 1
2 1340 1 1 14 ASN O O -2.601 2.878 1.074 1.00 . A A . 176 ASN O 1 1
2 1341 1 1 14 ASN OD1 O -3.022 4.946 4.079 1.00 . A A . 176 ASN OD1 1 1
2 1342 1 1 15 VAL C C -3.486 0.403 0.004 1.00 . A A . 177 VAL C 1 1
2 1343 1 1 15 VAL CA C -4.407 0.759 1.180 1.00 . A A . 177 VAL CA 1 1
2 1344 1 1 15 VAL CB C -5.721 -0.067 1.124 1.00 . A A . 177 VAL CB 1 1
2 1345 1 1 15 VAL CG1 C -5.464 -1.577 0.920 1.00 . A A . 177 VAL CG1 1 1
2 1346 1 1 15 VAL CG2 C -6.566 0.143 2.401 1.00 . A A . 177 VAL CG2 1 1
2 1347 1 1 15 VAL H H -5.671 2.476 1.262 1.00 . A A . 177 VAL H 1 1
2 1348 1 1 15 VAL HA H -3.884 0.506 2.103 1.00 . A A . 177 VAL HA 1 1
2 1349 1 1 15 VAL HB H -6.304 0.289 0.275 1.00 . A A . 177 VAL HB 1 1
2 1350 1 1 15 VAL HG11 H -4.857 -1.962 1.739 1.00 . A A . 177 VAL HG11 1 1
2 1351 1 1 15 VAL HG12 H -6.417 -2.108 0.896 1.00 . A A . 177 VAL HG12 1 1
2 1352 1 1 15 VAL HG13 H -4.944 -1.740 -0.024 1.00 . A A . 177 VAL HG13 1 1
2 1353 1 1 15 VAL HG21 H -6.812 1.197 2.515 1.00 . A A . 177 VAL HG21 1 1
2 1354 1 1 15 VAL HG22 H -7.487 -0.435 2.329 1.00 . A A . 177 VAL HG22 1 1
2 1355 1 1 15 VAL HG23 H -5.999 -0.186 3.272 1.00 . A A . 177 VAL HG23 1 1
2 1356 1 1 15 VAL N N -4.733 2.198 1.217 1.00 . A A . 177 VAL N 1 1
2 1357 1 1 15 VAL O O -2.471 -0.269 0.189 1.00 . A A . 177 VAL O 1 1
2 1358 1 1 16 THR C C -1.566 1.103 -2.230 1.00 . A A . 178 THR C 1 1
2 1359 1 1 16 THR CA C -2.992 0.562 -2.394 1.00 . A A . 178 THR CA 1 1
2 1360 1 1 16 THR CB C -3.657 1.107 -3.682 1.00 . A A . 178 THR CB 1 1
2 1361 1 1 16 THR CG2 C -4.960 0.358 -4.028 1.00 . A A . 178 THR CG2 1 1
2 1362 1 1 16 THR H H -4.653 1.355 -1.312 1.00 . A A . 178 THR H 1 1
2 1363 1 1 16 THR HA H -2.916 -0.520 -2.498 1.00 . A A . 178 THR HA 1 1
2 1364 1 1 16 THR HB H -2.958 0.979 -4.508 1.00 . A A . 178 THR HB 1 1
2 1365 1 1 16 THR HG1 H -4.376 2.823 -4.338 1.00 . A A . 178 THR HG1 1 1
2 1366 1 1 16 THR HG21 H -4.742 -0.699 -4.180 1.00 . A A . 178 THR HG21 1 1
2 1367 1 1 16 THR HG22 H -5.674 0.465 -3.212 1.00 . A A . 178 THR HG22 1 1
2 1368 1 1 16 THR HG23 H -5.388 0.772 -4.940 1.00 . A A . 178 THR HG23 1 1
2 1369 1 1 16 THR N N -3.827 0.842 -1.210 1.00 . A A . 178 THR N 1 1
2 1370 1 1 16 THR O O -0.603 0.351 -2.364 1.00 . A A . 178 THR O 1 1
2 1371 1 1 16 THR OG1 O -3.943 2.502 -3.544 1.00 . A A . 178 THR OG1 1 1
2 1372 1 1 17 VAL C C 0.753 2.235 -0.663 1.00 . A A . 179 VAL C 1 1
2 1373 1 1 17 VAL CA C -0.067 2.990 -1.722 1.00 . A A . 179 VAL CA 1 1
2 1374 1 1 17 VAL CB C -0.219 4.487 -1.343 1.00 . A A . 179 VAL CB 1 1
2 1375 1 1 17 VAL CG1 C 1.127 5.146 -0.967 1.00 . A A . 179 VAL CG1 1 1
2 1376 1 1 17 VAL CG2 C -0.876 5.281 -2.496 1.00 . A A . 179 VAL CG2 1 1
2 1377 1 1 17 VAL H H -2.196 2.958 -1.798 1.00 . A A . 179 VAL H 1 1
2 1378 1 1 17 VAL HA H 0.472 2.931 -2.668 1.00 . A A . 179 VAL HA 1 1
2 1379 1 1 17 VAL HB H -0.877 4.550 -0.476 1.00 . A A . 179 VAL HB 1 1
2 1380 1 1 17 VAL HG11 H 1.817 5.078 -1.808 1.00 . A A . 179 VAL HG11 1 1
2 1381 1 1 17 VAL HG12 H 0.963 6.195 -0.719 1.00 . A A . 179 VAL HG12 1 1
2 1382 1 1 17 VAL HG13 H 1.558 4.640 -0.104 1.00 . A A . 179 VAL HG13 1 1
2 1383 1 1 17 VAL HG21 H -1.857 4.865 -2.722 1.00 . A A . 179 VAL HG21 1 1
2 1384 1 1 17 VAL HG22 H -0.986 6.326 -2.204 1.00 . A A . 179 VAL HG22 1 1
2 1385 1 1 17 VAL HG23 H -0.250 5.219 -3.386 1.00 . A A . 179 VAL HG23 1 1
2 1386 1 1 17 VAL N N -1.405 2.392 -1.916 1.00 . A A . 179 VAL N 1 1
2 1387 1 1 17 VAL O O 1.932 1.947 -0.867 1.00 . A A . 179 VAL O 1 1
2 1388 1 1 18 VAL C C 1.319 -0.210 0.953 1.00 . A A . 180 VAL C 1 1
2 1389 1 1 18 VAL CA C 0.806 1.117 1.527 1.00 . A A . 180 VAL CA 1 1
2 1390 1 1 18 VAL CB C -0.182 0.877 2.701 1.00 . A A . 180 VAL CB 1 1
2 1391 1 1 18 VAL CG1 C 0.357 -0.139 3.734 1.00 . A A . 180 VAL CG1 1 1
2 1392 1 1 18 VAL CG2 C -0.518 2.204 3.419 1.00 . A A . 180 VAL CG2 1 1
2 1393 1 1 18 VAL H H -0.768 2.235 0.639 1.00 . A A . 180 VAL H 1 1
2 1394 1 1 18 VAL HA H 1.661 1.680 1.904 1.00 . A A . 180 VAL HA 1 1
2 1395 1 1 18 VAL HB H -1.107 0.475 2.287 1.00 . A A . 180 VAL HB 1 1
2 1396 1 1 18 VAL HG11 H 1.299 0.222 4.148 1.00 . A A . 180 VAL HG11 1 1
2 1397 1 1 18 VAL HG12 H -0.369 -0.263 4.537 1.00 . A A . 180 VAL HG12 1 1
2 1398 1 1 18 VAL HG13 H 0.522 -1.104 3.252 1.00 . A A . 180 VAL HG13 1 1
2 1399 1 1 18 VAL HG21 H -0.956 2.910 2.716 1.00 . A A . 180 VAL HG21 1 1
2 1400 1 1 18 VAL HG22 H -1.227 2.014 4.226 1.00 . A A . 180 VAL HG22 1 1
2 1401 1 1 18 VAL HG23 H 0.393 2.636 3.833 1.00 . A A . 180 VAL HG23 1 1
2 1402 1 1 18 VAL N N 0.143 1.921 0.483 1.00 . A A . 180 VAL N 1 1
2 1403 1 1 18 VAL O O 2.495 -0.533 1.092 1.00 . A A . 180 VAL O 1 1
2 1404 1 1 19 LEU C C 2.076 -2.060 -1.240 1.00 . A A . 181 LEU C 1 1
2 1405 1 1 19 LEU CA C 0.849 -2.261 -0.333 1.00 . A A . 181 LEU CA 1 1
2 1406 1 1 19 LEU CB C -0.355 -2.776 -1.163 1.00 . A A . 181 LEU CB 1 1
2 1407 1 1 19 LEU CD1 C -1.639 -4.676 -2.257 1.00 . A A . 181 LEU CD1 1 1
2 1408 1 1 19 LEU CD2 C 0.897 -4.810 -2.192 1.00 . A A . 181 LEU CD2 1 1
2 1409 1 1 19 LEU CG C -0.367 -4.295 -1.470 1.00 . A A . 181 LEU CG 1 1
2 1410 1 1 19 LEU H H -0.483 -0.704 0.240 1.00 . A A . 181 LEU H 1 1
2 1411 1 1 19 LEU HA H 1.088 -2.983 0.448 1.00 . A A . 181 LEU HA 1 1
2 1412 1 1 19 LEU HB2 H -1.270 -2.537 -0.620 1.00 . A A . 181 LEU HB2 1 1
2 1413 1 1 19 LEU HB3 H -0.380 -2.235 -2.109 1.00 . A A . 181 LEU HB3 1 1
2 1414 1 1 19 LEU HD11 H -1.672 -4.124 -3.195 1.00 . A A . 181 LEU HD11 1 1
2 1415 1 1 19 LEU HD12 H -1.634 -5.747 -2.465 1.00 . A A . 181 LEU HD12 1 1
2 1416 1 1 19 LEU HD13 H -2.521 -4.431 -1.664 1.00 . A A . 181 LEU HD13 1 1
2 1417 1 1 19 LEU HD21 H 1.034 -4.275 -3.130 1.00 . A A . 181 LEU HD21 1 1
2 1418 1 1 19 LEU HD22 H 1.768 -4.669 -1.555 1.00 . A A . 181 LEU HD22 1 1
2 1419 1 1 19 LEU HD23 H 0.786 -5.876 -2.398 1.00 . A A . 181 LEU HD23 1 1
2 1420 1 1 19 LEU HG H -0.419 -4.813 -0.512 1.00 . A A . 181 LEU HG 1 1
2 1421 1 1 19 LEU N N 0.452 -0.983 0.293 1.00 . A A . 181 LEU N 1 1
2 1422 1 1 19 LEU O O 3.076 -2.770 -1.133 1.00 . A A . 181 LEU O 1 1
2 1423 1 1 20 TRP C C 4.439 -0.544 -2.320 1.00 . A A . 182 TRP C 1 1
2 1424 1 1 20 TRP CA C 3.106 -0.735 -3.054 1.00 . A A . 182 TRP CA 1 1
2 1425 1 1 20 TRP CB C 2.766 0.570 -3.812 1.00 . A A . 182 TRP CB 1 1
2 1426 1 1 20 TRP CD1 C 0.770 1.631 -5.100 1.00 . A A . 182 TRP CD1 1 1
2 1427 1 1 20 TRP CD2 C 0.608 -0.593 -4.901 1.00 . A A . 182 TRP CD2 1 1
2 1428 1 1 20 TRP CE2 C -0.515 -0.071 -5.599 1.00 . A A . 182 TRP CE2 1 1
2 1429 1 1 20 TRP CE3 C 0.698 -1.973 -4.685 1.00 . A A . 182 TRP CE3 1 1
2 1430 1 1 20 TRP CG C 1.430 0.510 -4.570 1.00 . A A . 182 TRP CG 1 1
2 1431 1 1 20 TRP CH2 C -1.412 -2.311 -5.819 1.00 . A A . 182 TRP CH2 1 1
2 1432 1 1 20 TRP CZ2 C -1.514 -0.939 -6.047 1.00 . A A . 182 TRP CZ2 1 1
2 1433 1 1 20 TRP CZ3 C -0.307 -2.827 -5.141 1.00 . A A . 182 TRP CZ3 1 1
2 1434 1 1 20 TRP H H 1.175 -0.554 -2.180 1.00 . A A . 182 TRP H 1 1
2 1435 1 1 20 TRP HA H 3.228 -1.544 -3.772 1.00 . A A . 182 TRP HA 1 1
2 1436 1 1 20 TRP HB2 H 2.728 1.396 -3.103 1.00 . A A . 182 TRP HB2 1 1
2 1437 1 1 20 TRP HB3 H 3.562 0.769 -4.530 1.00 . A A . 182 TRP HB3 1 1
2 1438 1 1 20 TRP HD1 H 1.109 2.655 -5.051 1.00 . A A . 182 TRP HD1 1 1
2 1439 1 1 20 TRP HE1 H -1.027 1.890 -6.138 1.00 . A A . 182 TRP HE1 1 1
2 1440 1 1 20 TRP HE3 H 1.544 -2.400 -4.174 1.00 . A A . 182 TRP HE3 1 1
2 1441 1 1 20 TRP HH2 H -2.189 -2.976 -6.168 1.00 . A A . 182 TRP HH2 1 1
2 1442 1 1 20 TRP HZ2 H -2.369 -0.546 -6.576 1.00 . A A . 182 TRP HZ2 1 1
2 1443 1 1 20 TRP HZ3 H -0.228 -3.890 -4.971 1.00 . A A . 182 TRP HZ3 1 1
2 1444 1 1 20 TRP N N 2.008 -1.061 -2.123 1.00 . A A . 182 TRP N 1 1
2 1445 1 1 20 TRP NE1 N -0.392 1.282 -5.707 1.00 . A A . 182 TRP NE1 1 1
2 1446 1 1 20 TRP O O 5.429 -1.193 -2.651 1.00 . A A . 182 TRP O 1 1
2 1447 1 1 21 SER C C 6.228 -0.659 0.160 1.00 . A A . 183 SER C 1 1
2 1448 1 1 21 SER CA C 5.732 0.599 -0.569 1.00 . A A . 183 SER CA 1 1
2 1449 1 1 21 SER CB C 5.531 1.773 0.420 1.00 . A A . 183 SER CB 1 1
2 1450 1 1 21 SER H H 3.673 0.848 -1.108 1.00 . A A . 183 SER H 1 1
2 1451 1 1 21 SER HA H 6.503 0.895 -1.282 1.00 . A A . 183 SER HA 1 1
2 1452 1 1 21 SER HB2 H 6.502 2.072 0.817 1.00 . A A . 183 SER HB2 1 1
2 1453 1 1 21 SER HB3 H 5.091 2.618 -0.111 1.00 . A A . 183 SER HB3 1 1
2 1454 1 1 21 SER HG H 3.953 0.849 1.220 1.00 . A A . 183 SER HG 1 1
2 1455 1 1 21 SER N N 4.485 0.343 -1.321 1.00 . A A . 183 SER N 1 1
2 1456 1 1 21 SER O O 7.422 -0.955 0.195 1.00 . A A . 183 SER O 1 1
2 1457 1 1 21 SER OG O 4.674 1.408 1.510 1.00 . A A . 183 SER OG 1 1
2 1458 1 1 22 ALA C C 6.184 -3.730 0.477 1.00 . A A . 184 ALA C 1 1
2 1459 1 1 22 ALA CA C 5.607 -2.677 1.431 1.00 . A A . 184 ALA CA 1 1
2 1460 1 1 22 ALA CB C 4.314 -3.229 2.066 1.00 . A A . 184 ALA CB 1 1
2 1461 1 1 22 ALA H H 4.381 -1.075 0.800 1.00 . A A . 184 ALA H 1 1
2 1462 1 1 22 ALA HA H 6.332 -2.492 2.224 1.00 . A A . 184 ALA HA 1 1
2 1463 1 1 22 ALA HB1 H 3.932 -2.513 2.793 1.00 . A A . 184 ALA HB1 1 1
2 1464 1 1 22 ALA HB2 H 3.566 -3.394 1.292 1.00 . A A . 184 ALA HB2 1 1
2 1465 1 1 22 ALA HB3 H 4.530 -4.174 2.567 1.00 . A A . 184 ALA HB3 1 1
2 1466 1 1 22 ALA N N 5.300 -1.401 0.766 1.00 . A A . 184 ALA N 1 1
2 1467 1 1 22 ALA O O 6.902 -4.625 0.915 1.00 . A A . 184 ALA O 1 1
2 1468 1 1 23 TYR C C 7.822 -4.915 -1.788 1.00 . A A . 185 TYR C 1 1
2 1469 1 1 23 TYR CA C 6.293 -4.707 -1.774 1.00 . A A . 185 TYR CA 1 1
2 1470 1 1 23 TYR CB C 5.755 -4.360 -3.187 1.00 . A A . 185 TYR CB 1 1
2 1471 1 1 23 TYR CD1 C 6.334 -6.701 -3.918 1.00 . A A . 185 TYR CD1 1 1
2 1472 1 1 23 TYR CD2 C 5.625 -5.070 -5.553 1.00 . A A . 185 TYR CD2 1 1
2 1473 1 1 23 TYR CE1 C 6.460 -7.657 -4.928 1.00 . A A . 185 TYR CE1 1 1
2 1474 1 1 23 TYR CE2 C 5.748 -6.026 -6.563 1.00 . A A . 185 TYR CE2 1 1
2 1475 1 1 23 TYR CG C 5.918 -5.399 -4.226 1.00 . A A . 185 TYR CG 1 1
2 1476 1 1 23 TYR CZ C 6.166 -7.321 -6.251 1.00 . A A . 185 TYR CZ 1 1
2 1477 1 1 23 TYR H H 5.506 -2.833 -1.198 1.00 . A A . 185 TYR H 1 1
2 1478 1 1 23 TYR HA H 5.825 -5.639 -1.454 1.00 . A A . 185 TYR HA 1 1
2 1479 1 1 23 TYR HB2 H 4.689 -4.147 -3.093 1.00 . A A . 185 TYR HB2 1 1
2 1480 1 1 23 TYR HB3 H 6.242 -3.451 -3.537 1.00 . A A . 185 TYR HB3 1 1
2 1481 1 1 23 TYR HD1 H 6.543 -6.991 -2.900 1.00 . A A . 185 TYR HD1 1 1
2 1482 1 1 23 TYR HD2 H 5.299 -4.070 -5.802 1.00 . A A . 185 TYR HD2 1 1
2 1483 1 1 23 TYR HE1 H 6.786 -8.657 -4.682 1.00 . A A . 185 TYR HE1 1 1
2 1484 1 1 23 TYR HE2 H 5.520 -5.762 -7.584 1.00 . A A . 185 TYR HE2 1 1
2 1485 1 1 23 TYR HH H 6.031 -7.888 -8.087 1.00 . A A . 185 TYR HH 1 1
2 1486 1 1 23 TYR N N 5.891 -3.652 -0.825 1.00 . A A . 185 TYR N 1 1
2 1487 1 1 23 TYR O O 8.281 -6.026 -1.524 1.00 . A A . 185 TYR O 1 1
2 1488 1 1 23 TYR OH O 6.288 -8.270 -7.244 1.00 . A A . 185 TYR OH 1 1
2 1489 1 1 24 PRO C C 10.642 -4.429 -0.641 1.00 . A A . 186 PRO C 1 1
2 1490 1 1 24 PRO CA C 10.120 -4.023 -2.023 1.00 . A A . 186 PRO CA 1 1
2 1491 1 1 24 PRO CB C 10.638 -2.636 -2.437 1.00 . A A . 186 PRO CB 1 1
2 1492 1 1 24 PRO CD C 8.257 -2.523 -2.420 1.00 . A A . 186 PRO CD 1 1
2 1493 1 1 24 PRO CG C 9.500 -1.703 -2.055 1.00 . A A . 186 PRO CG 1 1
2 1494 1 1 24 PRO HA H 10.435 -4.762 -2.762 1.00 . A A . 186 PRO HA 1 1
2 1495 1 1 24 PRO HB2 H 11.544 -2.379 -1.887 1.00 . A A . 186 PRO HB2 1 1
2 1496 1 1 24 PRO HB3 H 10.819 -2.599 -3.511 1.00 . A A . 186 PRO HB3 1 1
2 1497 1 1 24 PRO HD2 H 7.405 -2.193 -1.834 1.00 . A A . 186 PRO HD2 1 1
2 1498 1 1 24 PRO HD3 H 8.051 -2.450 -3.488 1.00 . A A . 186 PRO HD3 1 1
2 1499 1 1 24 PRO HG2 H 9.525 -1.487 -0.986 1.00 . A A . 186 PRO HG2 1 1
2 1500 1 1 24 PRO HG3 H 9.542 -0.784 -2.640 1.00 . A A . 186 PRO HG3 1 1
2 1501 1 1 24 PRO N N 8.651 -3.894 -2.060 1.00 . A A . 186 PRO N 1 1
2 1502 1 1 24 PRO O O 11.627 -5.159 -0.541 1.00 . A A . 186 PRO O 1 1
2 1503 1 1 25 VAL C C 10.285 -5.884 1.973 1.00 . A A . 187 VAL C 1 1
2 1504 1 1 25 VAL CA C 10.398 -4.358 1.804 1.00 . A A . 187 VAL CA 1 1
2 1505 1 1 25 VAL CB C 9.496 -3.634 2.838 1.00 . A A . 187 VAL CB 1 1
2 1506 1 1 25 VAL CG1 C 9.851 -4.016 4.292 1.00 . A A . 187 VAL CG1 1 1
2 1507 1 1 25 VAL CG2 C 9.537 -2.099 2.661 1.00 . A A . 187 VAL CG2 1 1
2 1508 1 1 25 VAL H H 9.303 -3.283 0.321 1.00 . A A . 187 VAL H 1 1
2 1509 1 1 25 VAL HA H 11.433 -4.066 1.980 1.00 . A A . 187 VAL HA 1 1
2 1510 1 1 25 VAL HB H 8.468 -3.953 2.664 1.00 . A A . 187 VAL HB 1 1
2 1511 1 1 25 VAL HG11 H 10.887 -3.748 4.499 1.00 . A A . 187 VAL HG11 1 1
2 1512 1 1 25 VAL HG12 H 9.193 -3.484 4.980 1.00 . A A . 187 VAL HG12 1 1
2 1513 1 1 25 VAL HG13 H 9.720 -5.090 4.433 1.00 . A A . 187 VAL HG13 1 1
2 1514 1 1 25 VAL HG21 H 9.192 -1.834 1.662 1.00 . A A . 187 VAL HG21 1 1
2 1515 1 1 25 VAL HG22 H 8.889 -1.628 3.400 1.00 . A A . 187 VAL HG22 1 1
2 1516 1 1 25 VAL HG23 H 10.558 -1.742 2.794 1.00 . A A . 187 VAL HG23 1 1
2 1517 1 1 25 VAL N N 10.016 -3.946 0.438 1.00 . A A . 187 VAL N 1 1
2 1518 1 1 25 VAL O O 11.251 -6.559 2.327 1.00 . A A . 187 VAL O 1 1
2 1519 1 1 26 VAL C C 9.817 -8.665 0.883 1.00 . A A . 188 VAL C 1 1
2 1520 1 1 26 VAL CA C 8.857 -7.889 1.794 1.00 . A A . 188 VAL CA 1 1
2 1521 1 1 26 VAL CB C 7.381 -8.185 1.419 1.00 . A A . 188 VAL CB 1 1
2 1522 1 1 26 VAL CG1 C 7.080 -9.699 1.343 1.00 . A A . 188 VAL CG1 1 1
2 1523 1 1 26 VAL CG2 C 6.407 -7.512 2.414 1.00 . A A . 188 VAL CG2 1 1
2 1524 1 1 26 VAL H H 8.366 -5.850 1.440 1.00 . A A . 188 VAL H 1 1
2 1525 1 1 26 VAL HA H 9.027 -8.209 2.822 1.00 . A A . 188 VAL HA 1 1
2 1526 1 1 26 VAL HB H 7.195 -7.759 0.432 1.00 . A A . 188 VAL HB 1 1
2 1527 1 1 26 VAL HG11 H 7.286 -10.165 2.306 1.00 . A A . 188 VAL HG11 1 1
2 1528 1 1 26 VAL HG12 H 6.032 -9.850 1.085 1.00 . A A . 188 VAL HG12 1 1
2 1529 1 1 26 VAL HG13 H 7.704 -10.161 0.578 1.00 . A A . 188 VAL HG13 1 1
2 1530 1 1 26 VAL HG21 H 6.561 -6.434 2.416 1.00 . A A . 188 VAL HG21 1 1
2 1531 1 1 26 VAL HG22 H 5.379 -7.728 2.121 1.00 . A A . 188 VAL HG22 1 1
2 1532 1 1 26 VAL HG23 H 6.584 -7.899 3.418 1.00 . A A . 188 VAL HG23 1 1
2 1533 1 1 26 VAL N N 9.099 -6.436 1.711 1.00 . A A . 188 VAL N 1 1
2 1534 1 1 26 VAL O O 10.386 -9.679 1.285 1.00 . A A . 188 VAL O 1 1
2 1535 1 1 27 TRP C C 12.346 -8.927 -0.668 1.00 . A A . 189 TRP C 1 1
2 1536 1 1 27 TRP CA C 10.947 -8.823 -1.292 1.00 . A A . 189 TRP CA 1 1
2 1537 1 1 27 TRP CB C 11.026 -7.973 -2.577 1.00 . A A . 189 TRP CB 1 1
2 1538 1 1 27 TRP CD1 C 11.587 -9.839 -4.340 1.00 . A A . 189 TRP CD1 1 1
2 1539 1 1 27 TRP CD2 C 13.235 -8.378 -3.951 1.00 . A A . 189 TRP CD2 1 1
2 1540 1 1 27 TRP CE2 C 13.657 -9.355 -4.889 1.00 . A A . 189 TRP CE2 1 1
2 1541 1 1 27 TRP CE3 C 14.112 -7.372 -3.542 1.00 . A A . 189 TRP CE3 1 1
2 1542 1 1 27 TRP CG C 11.910 -8.689 -3.600 1.00 . A A . 189 TRP CG 1 1
2 1543 1 1 27 TRP CH2 C 15.826 -8.283 -4.985 1.00 . A A . 189 TRP CH2 1 1
2 1544 1 1 27 TRP CZ2 C 14.956 -9.293 -5.397 1.00 . A A . 189 TRP CZ2 1 1
2 1545 1 1 27 TRP CZ3 C 15.406 -7.324 -4.061 1.00 . A A . 189 TRP CZ3 1 1
2 1546 1 1 27 TRP H H 9.442 -7.458 -0.674 1.00 . A A . 189 TRP H 1 1
2 1547 1 1 27 TRP HA H 10.594 -9.823 -1.547 1.00 . A A . 189 TRP HA 1 1
2 1548 1 1 27 TRP HB2 H 10.026 -7.843 -2.991 1.00 . A A . 189 TRP HB2 1 1
2 1549 1 1 27 TRP HB3 H 11.451 -6.996 -2.347 1.00 . A A . 189 TRP HB3 1 1
2 1550 1 1 27 TRP HD1 H 10.647 -10.370 -4.326 1.00 . A A . 189 TRP HD1 1 1
2 1551 1 1 27 TRP HE1 H 12.659 -11.011 -5.706 1.00 . A A . 189 TRP HE1 1 1
2 1552 1 1 27 TRP HE3 H 13.787 -6.642 -2.819 1.00 . A A . 189 TRP HE3 1 1
2 1553 1 1 27 TRP HH2 H 16.827 -8.248 -5.383 1.00 . A A . 189 TRP HH2 1 1
2 1554 1 1 27 TRP HZ2 H 15.291 -10.034 -6.108 1.00 . A A . 189 TRP HZ2 1 1
2 1555 1 1 27 TRP HZ3 H 16.082 -6.542 -3.748 1.00 . A A . 189 TRP HZ3 1 1
2 1556 1 1 27 TRP N N 9.990 -8.204 -0.359 1.00 . A A . 189 TRP N 1 1
2 1557 1 1 27 TRP NE1 N 12.635 -10.233 -5.111 1.00 . A A . 189 TRP NE1 1 1
2 1558 1 1 27 TRP O O 12.951 -9.996 -0.663 1.00 . A A . 189 TRP O 1 1
2 1559 1 1 28 LEU C C 14.259 -8.843 1.630 1.00 . A A . 190 LEU C 1 1
2 1560 1 1 28 LEU CA C 14.177 -7.778 0.533 1.00 . A A . 190 LEU CA 1 1
2 1561 1 1 28 LEU CB C 14.379 -6.359 1.124 1.00 . A A . 190 LEU CB 1 1
2 1562 1 1 28 LEU CD1 C 15.991 -4.523 1.809 1.00 . A A . 190 LEU CD1 1 1
2 1563 1 1 28 LEU CD2 C 16.069 -6.707 3.050 1.00 . A A . 190 LEU CD2 1 1
2 1564 1 1 28 LEU CG C 15.794 -6.048 1.679 1.00 . A A . 190 LEU CG 1 1
2 1565 1 1 28 LEU H H 12.383 -6.972 -0.251 1.00 . A A . 190 LEU H 1 1
2 1566 1 1 28 LEU HA H 14.959 -7.967 -0.203 1.00 . A A . 190 LEU HA 1 1
2 1567 1 1 28 LEU HB2 H 14.149 -5.633 0.345 1.00 . A A . 190 LEU HB2 1 1
2 1568 1 1 28 LEU HB3 H 13.660 -6.217 1.930 1.00 . A A . 190 LEU HB3 1 1
2 1569 1 1 28 LEU HD11 H 15.878 -4.056 0.831 1.00 . A A . 190 LEU HD11 1 1
2 1570 1 1 28 LEU HD12 H 15.247 -4.113 2.494 1.00 . A A . 190 LEU HD12 1 1
2 1571 1 1 28 LEU HD13 H 16.989 -4.316 2.194 1.00 . A A . 190 LEU HD13 1 1
2 1572 1 1 28 LEU HD21 H 15.336 -6.361 3.778 1.00 . A A . 190 LEU HD21 1 1
2 1573 1 1 28 LEU HD22 H 16.018 -7.789 2.974 1.00 . A A . 190 LEU HD22 1 1
2 1574 1 1 28 LEU HD23 H 17.068 -6.431 3.389 1.00 . A A . 190 LEU HD23 1 1
2 1575 1 1 28 LEU HG H 16.529 -6.425 0.968 1.00 . A A . 190 LEU HG 1 1
2 1576 1 1 28 LEU N N 12.869 -7.813 -0.147 1.00 . A A . 190 LEU N 1 1
2 1577 1 1 28 LEU O O 15.226 -9.597 1.700 1.00 . A A . 190 LEU O 1 1
2 1578 1 1 29 ILE C C 13.393 -11.373 2.893 1.00 . A A . 191 ILE C 1 1
2 1579 1 1 29 ILE CA C 13.212 -9.983 3.533 1.00 . A A . 191 ILE CA 1 1
2 1580 1 1 29 ILE CB C 11.873 -9.897 4.314 1.00 . A A . 191 ILE CB 1 1
2 1581 1 1 29 ILE CD1 C 10.359 -8.302 5.686 1.00 . A A . 191 ILE CD1 1 1
2 1582 1 1 29 ILE CG1 C 11.734 -8.523 5.019 1.00 . A A . 191 ILE CG1 1 1
2 1583 1 1 29 ILE CG2 C 11.726 -11.056 5.328 1.00 . A A . 191 ILE CG2 1 1
2 1584 1 1 29 ILE H H 12.558 -8.233 2.472 1.00 . A A . 191 ILE H 1 1
2 1585 1 1 29 ILE HA H 14.034 -9.819 4.232 1.00 . A A . 191 ILE HA 1 1
2 1586 1 1 29 ILE HB H 11.060 -9.987 3.596 1.00 . A A . 191 ILE HB 1 1
2 1587 1 1 29 ILE HD11 H 9.572 -8.372 4.936 1.00 . A A . 191 ILE HD11 1 1
2 1588 1 1 29 ILE HD12 H 10.195 -9.055 6.457 1.00 . A A . 191 ILE HD12 1 1
2 1589 1 1 29 ILE HD13 H 10.335 -7.312 6.142 1.00 . A A . 191 ILE HD13 1 1
2 1590 1 1 29 ILE HG12 H 12.506 -8.446 5.785 1.00 . A A . 191 ILE HG12 1 1
2 1591 1 1 29 ILE HG13 H 11.896 -7.729 4.293 1.00 . A A . 191 ILE HG13 1 1
2 1592 1 1 29 ILE HG21 H 11.756 -12.011 4.803 1.00 . A A . 191 ILE HG21 1 1
2 1593 1 1 29 ILE HG22 H 12.540 -11.016 6.052 1.00 . A A . 191 ILE HG22 1 1
2 1594 1 1 29 ILE HG23 H 10.772 -10.971 5.850 1.00 . A A . 191 ILE HG23 1 1
2 1595 1 1 29 ILE N N 13.254 -8.921 2.505 1.00 . A A . 191 ILE N 1 1
2 1596 1 1 29 ILE O O 14.208 -12.179 3.340 1.00 . A A . 191 ILE O 1 1
2 1597 1 1 30 GLY C C 14.011 -13.086 0.265 1.00 . A A . 192 GLY C 1 1
2 1598 1 1 30 GLY CA C 12.727 -12.931 1.101 1.00 . A A . 192 GLY CA 1 1
2 1599 1 1 30 GLY H H 11.935 -11.012 1.589 1.00 . A A . 192 GLY H 1 1
2 1600 1 1 30 GLY HA2 H 12.680 -13.756 1.813 1.00 . A A . 192 GLY HA2 1 1
2 1601 1 1 30 GLY HA3 H 11.872 -13.010 0.429 1.00 . A A . 192 GLY HA3 1 1
2 1602 1 1 30 GLY N N 12.623 -11.660 1.843 1.00 . A A . 192 GLY N 1 1
2 1603 1 1 30 GLY O O 14.386 -14.204 -0.088 1.00 . A A . 192 GLY O 1 1
2 1604 1 1 31 SER C C 16.488 -10.628 -1.104 1.00 . A A . 193 SER C 1 1
2 1605 1 1 31 SER CA C 15.791 -12.000 -1.058 1.00 . A A . 193 SER CA 1 1
2 1606 1 1 31 SER CB C 15.249 -12.419 -2.451 1.00 . A A . 193 SER CB 1 1
2 1607 1 1 31 SER H H 14.617 -11.183 0.490 1.00 . A A . 193 SER H 1 1
2 1608 1 1 31 SER HA H 16.534 -12.736 -0.751 1.00 . A A . 193 SER HA 1 1
2 1609 1 1 31 SER HB2 H 16.059 -12.363 -3.179 1.00 . A A . 193 SER HB2 1 1
2 1610 1 1 31 SER HB3 H 14.886 -13.445 -2.407 1.00 . A A . 193 SER HB3 1 1
2 1611 1 1 31 SER HG H 13.807 -11.097 -2.125 1.00 . A A . 193 SER HG 1 1
2 1612 1 1 31 SER N N 14.707 -11.990 -0.055 1.00 . A A . 193 SER N 1 1
2 1613 1 1 31 SER O O 16.374 -9.849 -2.052 1.00 . A A . 193 SER O 1 1
2 1614 1 1 31 SER OG O 14.186 -11.559 -2.874 1.00 . A A . 193 SER OG 1 1
2 1615 1 1 32 GLU C C 19.033 -8.806 -0.845 1.00 . A A . 194 GLU C 1 1
2 1616 1 1 32 GLU CA C 17.899 -9.036 0.160 1.00 . A A . 194 GLU CA 1 1
2 1617 1 1 32 GLU CB C 18.449 -8.971 1.612 1.00 . A A . 194 GLU CB 1 1
2 1618 1 1 32 GLU CD C 19.029 -11.469 1.822 1.00 . A A . 194 GLU CD 1 1
2 1619 1 1 32 GLU CG C 19.526 -10.025 2.011 1.00 . A A . 194 GLU CG 1 1
2 1620 1 1 32 GLU H H 17.338 -10.992 0.673 1.00 . A A . 194 GLU H 1 1
2 1621 1 1 32 GLU HA H 17.165 -8.240 0.035 1.00 . A A . 194 GLU HA 1 1
2 1622 1 1 32 GLU HB2 H 18.876 -7.980 1.766 1.00 . A A . 194 GLU HB2 1 1
2 1623 1 1 32 GLU HB3 H 17.609 -9.082 2.297 1.00 . A A . 194 GLU HB3 1 1
2 1624 1 1 32 GLU HG2 H 20.429 -9.862 1.424 1.00 . A A . 194 GLU HG2 1 1
2 1625 1 1 32 GLU HG3 H 19.776 -9.882 3.063 1.00 . A A . 194 GLU HG3 1 1
2 1626 1 1 32 GLU N N 17.217 -10.327 -0.031 1.00 . A A . 194 GLU N 1 1
2 1627 1 1 32 GLU O O 19.141 -7.741 -1.457 1.00 . A A . 194 GLU O 1 1
2 1628 1 1 32 GLU OE1 O 18.121 -11.885 2.540 1.00 . A A . 194 GLU OE1 1 1
2 1629 1 1 32 GLU OE2 O 19.536 -12.159 0.938 1.00 . A A . 194 GLU OE2 1 1
2 1630 1 1 33 GLY C C 22.105 -8.717 -1.256 1.00 . A A . 195 GLY C 1 1
2 1631 1 1 33 GLY CA C 21.085 -9.685 -1.865 1.00 . A A . 195 GLY CA 1 1
2 1632 1 1 33 GLY H H 19.779 -10.604 -0.445 1.00 . A A . 195 GLY H 1 1
2 1633 1 1 33 GLY HA2 H 21.548 -10.665 -1.975 1.00 . A A . 195 GLY HA2 1 1
2 1634 1 1 33 GLY HA3 H 20.779 -9.322 -2.845 1.00 . A A . 195 GLY HA3 1 1
2 1635 1 1 33 GLY N N 19.902 -9.808 -0.998 1.00 . A A . 195 GLY N 1 1
2 1636 1 1 33 GLY O O 22.115 -8.485 -0.045 1.00 . A A . 195 GLY O 1 1
2 1637 1 1 34 ALA C C 23.271 -5.760 -1.582 1.00 . A A . 196 ALA C 1 1
2 1638 1 1 34 ALA CA C 23.954 -7.139 -1.649 1.00 . A A . 196 ALA CA 1 1
2 1639 1 1 34 ALA CB C 25.153 -7.117 -2.621 1.00 . A A . 196 ALA CB 1 1
2 1640 1 1 34 ALA H H 23.008 -8.467 -3.025 1.00 . A A . 196 ALA H 1 1
2 1641 1 1 34 ALA HA H 24.321 -7.393 -0.654 1.00 . A A . 196 ALA HA 1 1
2 1642 1 1 34 ALA HB1 H 25.641 -8.093 -2.622 1.00 . A A . 196 ALA HB1 1 1
2 1643 1 1 34 ALA HB2 H 24.805 -6.884 -3.627 1.00 . A A . 196 ALA HB2 1 1
2 1644 1 1 34 ALA HB3 H 25.867 -6.358 -2.301 1.00 . A A . 196 ALA HB3 1 1
2 1645 1 1 34 ALA N N 22.998 -8.174 -2.090 1.00 . A A . 196 ALA N 1 1
2 1646 1 1 34 ALA O O 23.696 -4.784 -2.204 1.00 . A A . 196 ALA O 1 1
2 1647 1 1 35 GLY C C 20.775 -4.079 -2.035 1.00 . A A . 197 GLY C 1 1
2 1648 1 1 35 GLY CA C 21.377 -4.463 -0.683 1.00 . A A . 197 GLY CA 1 1
2 1649 1 1 35 GLY H H 21.926 -6.509 -0.352 1.00 . A A . 197 GLY H 1 1
2 1650 1 1 35 GLY HA2 H 20.573 -4.639 0.031 1.00 . A A . 197 GLY HA2 1 1
2 1651 1 1 35 GLY HA3 H 22.004 -3.649 -0.321 1.00 . A A . 197 GLY HA3 1 1
2 1652 1 1 35 GLY N N 22.190 -5.686 -0.806 1.00 . A A . 197 GLY N 1 1
2 1653 1 1 35 GLY O O 20.932 -2.953 -2.504 1.00 . A A . 197 GLY O 1 1
2 1654 1 1 36 ILE C C 18.505 -3.649 -4.029 1.00 . A A . 198 ILE C 1 1
2 1655 1 1 36 ILE CA C 19.537 -4.783 -4.027 1.00 . A A . 198 ILE CA 1 1
2 1656 1 1 36 ILE CB C 18.934 -6.095 -4.588 1.00 . A A . 198 ILE CB 1 1
2 1657 1 1 36 ILE CD1 C 19.446 -8.592 -5.037 1.00 . A A . 198 ILE CD1 1 1
2 1658 1 1 36 ILE CG1 C 20.007 -7.213 -4.631 1.00 . A A . 198 ILE CG1 1 1
2 1659 1 1 36 ILE CG2 C 18.304 -5.870 -5.985 1.00 . A A . 198 ILE CG2 1 1
2 1660 1 1 36 ILE H H 19.856 -5.862 -2.230 1.00 . A A . 198 ILE H 1 1
2 1661 1 1 36 ILE HA H 20.366 -4.486 -4.671 1.00 . A A . 198 ILE HA 1 1
2 1662 1 1 36 ILE HB H 18.145 -6.418 -3.910 1.00 . A A . 198 ILE HB 1 1
2 1663 1 1 36 ILE HD11 H 18.684 -8.901 -4.322 1.00 . A A . 198 ILE HD11 1 1
2 1664 1 1 36 ILE HD12 H 19.010 -8.537 -6.035 1.00 . A A . 198 ILE HD12 1 1
2 1665 1 1 36 ILE HD13 H 20.253 -9.325 -5.042 1.00 . A A . 198 ILE HD13 1 1
2 1666 1 1 36 ILE HG12 H 20.783 -6.928 -5.342 1.00 . A A . 198 ILE HG12 1 1
2 1667 1 1 36 ILE HG13 H 20.463 -7.306 -3.647 1.00 . A A . 198 ILE HG13 1 1
2 1668 1 1 36 ILE HG21 H 19.067 -5.508 -6.675 1.00 . A A . 198 ILE HG21 1 1
2 1669 1 1 36 ILE HG22 H 17.890 -6.803 -6.363 1.00 . A A . 198 ILE HG22 1 1
2 1670 1 1 36 ILE HG23 H 17.503 -5.133 -5.913 1.00 . A A . 198 ILE HG23 1 1
2 1671 1 1 36 ILE N N 20.065 -5.014 -2.672 1.00 . A A . 198 ILE N 1 1
2 1672 1 1 36 ILE O O 18.624 -2.701 -4.802 1.00 . A A . 198 ILE O 1 1
2 1673 1 1 37 VAL C C 17.044 -1.262 -2.972 1.00 . A A . 199 VAL C 1 1
2 1674 1 1 37 VAL CA C 16.449 -2.680 -3.101 1.00 . A A . 199 VAL CA 1 1
2 1675 1 1 37 VAL CB C 15.445 -2.976 -1.955 1.00 . A A . 199 VAL CB 1 1
2 1676 1 1 37 VAL CG1 C 14.358 -1.885 -1.827 1.00 . A A . 199 VAL CG1 1 1
2 1677 1 1 37 VAL CG2 C 14.786 -4.360 -2.127 1.00 . A A . 199 VAL CG2 1 1
2 1678 1 1 37 VAL H H 17.448 -4.491 -2.552 1.00 . A A . 199 VAL H 1 1
2 1679 1 1 37 VAL HA H 15.894 -2.714 -4.039 1.00 . A A . 199 VAL HA 1 1
2 1680 1 1 37 VAL HB H 15.996 -2.998 -1.018 1.00 . A A . 199 VAL HB 1 1
2 1681 1 1 37 VAL HG11 H 13.797 -1.812 -2.760 1.00 . A A . 199 VAL HG11 1 1
2 1682 1 1 37 VAL HG12 H 13.677 -2.140 -1.015 1.00 . A A . 199 VAL HG12 1 1
2 1683 1 1 37 VAL HG13 H 14.823 -0.923 -1.611 1.00 . A A . 199 VAL HG13 1 1
2 1684 1 1 37 VAL HG21 H 14.263 -4.403 -3.083 1.00 . A A . 199 VAL HG21 1 1
2 1685 1 1 37 VAL HG22 H 15.549 -5.139 -2.097 1.00 . A A . 199 VAL HG22 1 1
2 1686 1 1 37 VAL HG23 H 14.071 -4.526 -1.322 1.00 . A A . 199 VAL HG23 1 1
2 1687 1 1 37 VAL N N 17.492 -3.725 -3.161 1.00 . A A . 199 VAL N 1 1
2 1688 1 1 37 VAL O O 16.802 -0.426 -3.842 1.00 . A A . 199 VAL O 1 1
2 1689 1 1 38 PRO C C 19.338 0.804 -2.927 1.00 . A A . 200 PRO C 1 1
2 1690 1 1 38 PRO CA C 18.427 0.394 -1.762 1.00 . A A . 200 PRO CA 1 1
2 1691 1 1 38 PRO CB C 19.187 0.315 -0.428 1.00 . A A . 200 PRO CB 1 1
2 1692 1 1 38 PRO CD C 18.244 -1.850 -0.844 1.00 . A A . 200 PRO CD 1 1
2 1693 1 1 38 PRO CG C 19.493 -1.165 -0.270 1.00 . A A . 200 PRO CG 1 1
2 1694 1 1 38 PRO HA H 17.623 1.126 -1.669 1.00 . A A . 200 PRO HA 1 1
2 1695 1 1 38 PRO HB2 H 20.110 0.893 -0.473 1.00 . A A . 200 PRO HB2 1 1
2 1696 1 1 38 PRO HB3 H 18.556 0.664 0.390 1.00 . A A . 200 PRO HB3 1 1
2 1697 1 1 38 PRO HD2 H 18.500 -2.838 -1.222 1.00 . A A . 200 PRO HD2 1 1
2 1698 1 1 38 PRO HD3 H 17.462 -1.911 -0.088 1.00 . A A . 200 PRO HD3 1 1
2 1699 1 1 38 PRO HG2 H 20.387 -1.429 -0.833 1.00 . A A . 200 PRO HG2 1 1
2 1700 1 1 38 PRO HG3 H 19.616 -1.418 0.784 1.00 . A A . 200 PRO HG3 1 1
2 1701 1 1 38 PRO N N 17.839 -0.947 -1.934 1.00 . A A . 200 PRO N 1 1
2 1702 1 1 38 PRO O O 19.329 1.963 -3.342 1.00 . A A . 200 PRO O 1 1
2 1703 1 1 39 LEU C C 20.122 0.672 -5.816 1.00 . A A . 201 LEU C 1 1
2 1704 1 1 39 LEU CA C 20.971 0.156 -4.647 1.00 . A A . 201 LEU CA 1 1
2 1705 1 1 39 LEU CB C 21.715 -1.135 -5.058 1.00 . A A . 201 LEU CB 1 1
2 1706 1 1 39 LEU CD1 C 23.684 0.105 -6.142 1.00 . A A . 201 LEU CD1 1 1
2 1707 1 1 39 LEU CD2 C 23.229 -2.335 -6.710 1.00 . A A . 201 LEU CD2 1 1
2 1708 1 1 39 LEU CG C 22.600 -0.981 -6.318 1.00 . A A . 201 LEU CG 1 1
2 1709 1 1 39 LEU H H 20.231 -1.008 -3.048 1.00 . A A . 201 LEU H 1 1
2 1710 1 1 39 LEU HA H 21.707 0.917 -4.387 1.00 . A A . 201 LEU HA 1 1
2 1711 1 1 39 LEU HB2 H 22.346 -1.450 -4.227 1.00 . A A . 201 LEU HB2 1 1
2 1712 1 1 39 LEU HB3 H 20.980 -1.917 -5.245 1.00 . A A . 201 LEU HB3 1 1
2 1713 1 1 39 LEU HD11 H 24.327 -0.149 -5.299 1.00 . A A . 201 LEU HD11 1 1
2 1714 1 1 39 LEU HD12 H 24.284 0.172 -7.049 1.00 . A A . 201 LEU HD12 1 1
2 1715 1 1 39 LEU HD13 H 23.211 1.071 -5.958 1.00 . A A . 201 LEU HD13 1 1
2 1716 1 1 39 LEU HD21 H 22.438 -3.056 -6.919 1.00 . A A . 201 LEU HD21 1 1
2 1717 1 1 39 LEU HD22 H 23.846 -2.208 -7.599 1.00 . A A . 201 LEU HD22 1 1
2 1718 1 1 39 LEU HD23 H 23.845 -2.703 -5.890 1.00 . A A . 201 LEU HD23 1 1
2 1719 1 1 39 LEU HG H 21.958 -0.672 -7.142 1.00 . A A . 201 LEU HG 1 1
2 1720 1 1 39 LEU N N 20.143 -0.124 -3.458 1.00 . A A . 201 LEU N 1 1
2 1721 1 1 39 LEU O O 20.421 1.714 -6.394 1.00 . A A . 201 LEU O 1 1
2 1722 1 1 40 ASN C C 17.551 1.785 -6.971 1.00 . A A . 202 ASN C 1 1
2 1723 1 1 40 ASN CA C 18.137 0.395 -7.241 1.00 . A A . 202 ASN CA 1 1
2 1724 1 1 40 ASN CB C 17.002 -0.635 -7.423 1.00 . A A . 202 ASN CB 1 1
2 1725 1 1 40 ASN CG C 17.493 -1.792 -8.301 1.00 . A A . 202 ASN CG 1 1
2 1726 1 1 40 ASN H H 18.896 -0.901 -5.724 1.00 . A A . 202 ASN H 1 1
2 1727 1 1 40 ASN HA H 18.700 0.451 -8.175 1.00 . A A . 202 ASN HA 1 1
2 1728 1 1 40 ASN HB2 H 16.691 -1.017 -6.450 1.00 . A A . 202 ASN HB2 1 1
2 1729 1 1 40 ASN HB3 H 16.150 -0.157 -7.907 1.00 . A A . 202 ASN HB3 1 1
2 1730 1 1 40 ASN HD21 H 18.168 -2.845 -6.732 1.00 . A A . 202 ASN HD21 1 1
2 1731 1 1 40 ASN HD22 H 18.362 -3.607 -8.221 1.00 . A A . 202 ASN HD22 1 1
2 1732 1 1 40 ASN N N 19.060 -0.051 -6.179 1.00 . A A . 202 ASN N 1 1
2 1733 1 1 40 ASN ND2 N 18.048 -2.838 -7.701 1.00 . A A . 202 ASN ND2 1 1
2 1734 1 1 40 ASN O O 17.503 2.623 -7.869 1.00 . A A . 202 ASN O 1 1
2 1735 1 1 40 ASN OD1 O 17.416 -1.742 -9.526 1.00 . A A . 202 ASN OD1 1 1
2 1736 1 1 41 ILE C C 17.616 4.473 -5.680 1.00 . A A . 203 ILE C 1 1
2 1737 1 1 41 ILE CA C 16.581 3.379 -5.364 1.00 . A A . 203 ILE CA 1 1
2 1738 1 1 41 ILE CB C 16.208 3.384 -3.856 1.00 . A A . 203 ILE CB 1 1
2 1739 1 1 41 ILE CD1 C 14.732 2.213 -2.077 1.00 . A A . 203 ILE CD1 1 1
2 1740 1 1 41 ILE CG1 C 15.051 2.392 -3.577 1.00 . A A . 203 ILE CG1 1 1
2 1741 1 1 41 ILE CG2 C 15.858 4.804 -3.346 1.00 . A A . 203 ILE CG2 1 1
2 1742 1 1 41 ILE H H 17.036 1.303 -5.102 1.00 . A A . 203 ILE H 1 1
2 1743 1 1 41 ILE HA H 15.680 3.587 -5.940 1.00 . A A . 203 ILE HA 1 1
2 1744 1 1 41 ILE HB H 17.079 3.044 -3.296 1.00 . A A . 203 ILE HB 1 1
2 1745 1 1 41 ILE HD11 H 15.616 1.842 -1.557 1.00 . A A . 203 ILE HD11 1 1
2 1746 1 1 41 ILE HD12 H 14.431 3.167 -1.644 1.00 . A A . 203 ILE HD12 1 1
2 1747 1 1 41 ILE HD13 H 13.920 1.497 -1.963 1.00 . A A . 203 ILE HD13 1 1
2 1748 1 1 41 ILE HG12 H 14.153 2.755 -4.078 1.00 . A A . 203 ILE HG12 1 1
2 1749 1 1 41 ILE HG13 H 15.303 1.420 -3.994 1.00 . A A . 203 ILE HG13 1 1
2 1750 1 1 41 ILE HG21 H 15.007 5.195 -3.904 1.00 . A A . 203 ILE HG21 1 1
2 1751 1 1 41 ILE HG22 H 15.608 4.764 -2.286 1.00 . A A . 203 ILE HG22 1 1
2 1752 1 1 41 ILE HG23 H 16.712 5.466 -3.481 1.00 . A A . 203 ILE HG23 1 1
2 1753 1 1 41 ILE N N 17.082 2.040 -5.746 1.00 . A A . 203 ILE N 1 1
2 1754 1 1 41 ILE O O 17.304 5.472 -6.330 1.00 . A A . 203 ILE O 1 1
2 1755 1 1 42 GLU C C 20.084 5.417 -7.064 1.00 . A A . 204 GLU C 1 1
2 1756 1 1 42 GLU CA C 19.954 5.221 -5.547 1.00 . A A . 204 GLU CA 1 1
2 1757 1 1 42 GLU CB C 21.263 4.651 -4.936 1.00 . A A . 204 GLU CB 1 1
2 1758 1 1 42 GLU CD C 22.993 5.014 -6.774 1.00 . A A . 204 GLU CD 1 1
2 1759 1 1 42 GLU CG C 22.577 5.372 -5.337 1.00 . A A . 204 GLU CG 1 1
2 1760 1 1 42 GLU H H 19.033 3.526 -4.641 1.00 . A A . 204 GLU H 1 1
2 1761 1 1 42 GLU HA H 19.747 6.186 -5.087 1.00 . A A . 204 GLU HA 1 1
2 1762 1 1 42 GLU HB2 H 21.174 4.697 -3.851 1.00 . A A . 204 GLU HB2 1 1
2 1763 1 1 42 GLU HB3 H 21.350 3.603 -5.218 1.00 . A A . 204 GLU HB3 1 1
2 1764 1 1 42 GLU HG2 H 22.432 6.451 -5.253 1.00 . A A . 204 GLU HG2 1 1
2 1765 1 1 42 GLU HG3 H 23.370 5.069 -4.654 1.00 . A A . 204 GLU HG3 1 1
2 1766 1 1 42 GLU N N 18.855 4.293 -5.220 1.00 . A A . 204 GLU N 1 1
2 1767 1 1 42 GLU O O 20.004 6.537 -7.568 1.00 . A A . 204 GLU O 1 1
2 1768 1 1 42 GLU OE1 O 23.231 3.839 -7.047 1.00 . A A . 204 GLU OE1 1 1
2 1769 1 1 42 GLU OE2 O 23.075 5.914 -7.608 1.00 . A A . 204 GLU OE2 1 1
2 1770 1 1 43 THR C C 19.420 5.125 -10.013 1.00 . A A . 205 THR C 1 1
2 1771 1 1 43 THR CA C 20.500 4.347 -9.248 1.00 . A A . 205 THR CA 1 1
2 1772 1 1 43 THR CB C 20.585 2.893 -9.769 1.00 . A A . 205 THR CB 1 1
2 1773 1 1 43 THR CG2 C 20.911 2.810 -11.275 1.00 . A A . 205 THR CG2 1 1
2 1774 1 1 43 THR H H 20.277 3.455 -7.336 1.00 . A A . 205 THR H 1 1
2 1775 1 1 43 THR HA H 21.460 4.832 -9.424 1.00 . A A . 205 THR HA 1 1
2 1776 1 1 43 THR HB H 19.627 2.403 -9.592 1.00 . A A . 205 THR HB 1 1
2 1777 1 1 43 THR HG1 H 22.077 2.783 -8.471 1.00 . A A . 205 THR HG1 1 1
2 1778 1 1 43 THR HG21 H 21.869 3.294 -11.467 1.00 . A A . 205 THR HG21 1 1
2 1779 1 1 43 THR HG22 H 20.966 1.764 -11.578 1.00 . A A . 205 THR HG22 1 1
2 1780 1 1 43 THR HG23 H 20.130 3.310 -11.849 1.00 . A A . 205 THR HG23 1 1
2 1781 1 1 43 THR N N 20.257 4.316 -7.795 1.00 . A A . 205 THR N 1 1
2 1782 1 1 43 THR O O 19.740 5.983 -10.834 1.00 . A A . 205 THR O 1 1
2 1783 1 1 43 THR OG1 O 21.599 2.184 -9.047 1.00 . A A . 205 THR OG1 1 1
2 1784 1 1 44 LEU C C 17.050 7.041 -10.191 1.00 . A A . 206 LEU C 1 1
2 1785 1 1 44 LEU CA C 17.050 5.534 -10.481 1.00 . A A . 206 LEU CA 1 1
2 1786 1 1 44 LEU CB C 15.677 4.863 -10.217 1.00 . A A . 206 LEU CB 1 1
2 1787 1 1 44 LEU CD1 C 14.429 6.070 -8.307 1.00 . A A . 206 LEU CD1 1 1
2 1788 1 1 44 LEU CD2 C 14.369 3.535 -8.476 1.00 . A A . 206 LEU CD2 1 1
2 1789 1 1 44 LEU CG C 15.202 4.805 -8.743 1.00 . A A . 206 LEU CG 1 1
2 1790 1 1 44 LEU H H 17.924 4.139 -9.119 1.00 . A A . 206 LEU H 1 1
2 1791 1 1 44 LEU HA H 17.243 5.426 -11.550 1.00 . A A . 206 LEU HA 1 1
2 1792 1 1 44 LEU HB2 H 14.925 5.397 -10.799 1.00 . A A . 206 LEU HB2 1 1
2 1793 1 1 44 LEU HB3 H 15.728 3.844 -10.602 1.00 . A A . 206 LEU HB3 1 1
2 1794 1 1 44 LEU HD11 H 15.045 6.957 -8.412 1.00 . A A . 206 LEU HD11 1 1
2 1795 1 1 44 LEU HD12 H 13.538 6.184 -8.925 1.00 . A A . 206 LEU HD12 1 1
2 1796 1 1 44 LEU HD13 H 14.129 5.969 -7.263 1.00 . A A . 206 LEU HD13 1 1
2 1797 1 1 44 LEU HD21 H 13.494 3.525 -9.125 1.00 . A A . 206 LEU HD21 1 1
2 1798 1 1 44 LEU HD22 H 14.977 2.651 -8.675 1.00 . A A . 206 LEU HD22 1 1
2 1799 1 1 44 LEU HD23 H 14.046 3.520 -7.434 1.00 . A A . 206 LEU HD23 1 1
2 1800 1 1 44 LEU HG H 16.091 4.737 -8.124 1.00 . A A . 206 LEU HG 1 1
2 1801 1 1 44 LEU N N 18.140 4.834 -9.773 1.00 . A A . 206 LEU N 1 1
2 1802 1 1 44 LEU O O 16.907 7.847 -11.109 1.00 . A A . 206 LEU O 1 1
2 1803 1 1 45 LEU C C 18.456 9.565 -9.343 1.00 . A A . 207 LEU C 1 1
2 1804 1 1 45 LEU CA C 17.315 8.877 -8.583 1.00 . A A . 207 LEU CA 1 1
2 1805 1 1 45 LEU CB C 17.544 9.022 -7.060 1.00 . A A . 207 LEU CB 1 1
2 1806 1 1 45 LEU CD1 C 16.720 8.485 -4.710 1.00 . A A . 207 LEU CD1 1 1
2 1807 1 1 45 LEU CD2 C 15.085 9.375 -6.438 1.00 . A A . 207 LEU CD2 1 1
2 1808 1 1 45 LEU CG C 16.352 8.524 -6.208 1.00 . A A . 207 LEU CG 1 1
2 1809 1 1 45 LEU H H 17.282 6.784 -8.205 1.00 . A A . 207 LEU H 1 1
2 1810 1 1 45 LEU HA H 16.378 9.365 -8.851 1.00 . A A . 207 LEU HA 1 1
2 1811 1 1 45 LEU HB2 H 18.432 8.452 -6.785 1.00 . A A . 207 LEU HB2 1 1
2 1812 1 1 45 LEU HB3 H 17.726 10.072 -6.830 1.00 . A A . 207 LEU HB3 1 1
2 1813 1 1 45 LEU HD11 H 16.993 9.484 -4.371 1.00 . A A . 207 LEU HD11 1 1
2 1814 1 1 45 LEU HD12 H 15.866 8.127 -4.134 1.00 . A A . 207 LEU HD12 1 1
2 1815 1 1 45 LEU HD13 H 17.561 7.808 -4.560 1.00 . A A . 207 LEU HD13 1 1
2 1816 1 1 45 LEU HD21 H 15.285 10.413 -6.173 1.00 . A A . 207 LEU HD21 1 1
2 1817 1 1 45 LEU HD22 H 14.788 9.319 -7.485 1.00 . A A . 207 LEU HD22 1 1
2 1818 1 1 45 LEU HD23 H 14.273 8.993 -5.818 1.00 . A A . 207 LEU HD23 1 1
2 1819 1 1 45 LEU HG H 16.118 7.507 -6.517 1.00 . A A . 207 LEU HG 1 1
2 1820 1 1 45 LEU N N 17.225 7.444 -8.928 1.00 . A A . 207 LEU N 1 1
2 1821 1 1 45 LEU O O 18.266 10.600 -9.985 1.00 . A A . 207 LEU O 1 1
2 1822 1 1 46 PHE C C 20.537 9.675 -11.482 1.00 . A A . 208 PHE C 1 1
2 1823 1 1 46 PHE CA C 20.839 9.476 -9.989 1.00 . A A . 208 PHE CA 1 1
2 1824 1 1 46 PHE CB C 21.960 8.422 -9.803 1.00 . A A . 208 PHE CB 1 1
2 1825 1 1 46 PHE CD1 C 23.626 10.103 -10.666 1.00 . A A . 208 PHE CD1 1 1
2 1826 1 1 46 PHE CD2 C 24.324 7.833 -10.217 1.00 . A A . 208 PHE CD2 1 1
2 1827 1 1 46 PHE CE1 C 24.936 10.432 -11.021 1.00 . A A . 208 PHE CE1 1 1
2 1828 1 1 46 PHE CE2 C 25.632 8.163 -10.572 1.00 . A A . 208 PHE CE2 1 1
2 1829 1 1 46 PHE CG C 23.313 8.799 -10.261 1.00 . A A . 208 PHE CG 1 1
2 1830 1 1 46 PHE CZ C 25.939 9.463 -10.975 1.00 . A A . 208 PHE CZ 1 1
2 1831 1 1 46 PHE H H 19.742 8.168 -8.731 1.00 . A A . 208 PHE H 1 1
2 1832 1 1 46 PHE HA H 21.147 10.423 -9.544 1.00 . A A . 208 PHE HA 1 1
2 1833 1 1 46 PHE HB2 H 22.024 8.178 -8.742 1.00 . A A . 208 PHE HB2 1 1
2 1834 1 1 46 PHE HB3 H 21.669 7.515 -10.333 1.00 . A A . 208 PHE HB3 1 1
2 1835 1 1 46 PHE HD1 H 22.866 10.867 -10.711 1.00 . A A . 208 PHE HD1 1 1
2 1836 1 1 46 PHE HD2 H 24.092 6.825 -9.905 1.00 . A A . 208 PHE HD2 1 1
2 1837 1 1 46 PHE HE1 H 25.172 11.438 -11.336 1.00 . A A . 208 PHE HE1 1 1
2 1838 1 1 46 PHE HE2 H 26.407 7.411 -10.534 1.00 . A A . 208 PHE HE2 1 1
2 1839 1 1 46 PHE HZ H 26.951 9.719 -11.253 1.00 . A A . 208 PHE HZ 1 1
2 1840 1 1 46 PHE N N 19.650 8.974 -9.278 1.00 . A A . 208 PHE N 1 1
2 1841 1 1 46 PHE O O 20.730 10.758 -12.030 1.00 . A A . 208 PHE O 1 1
2 1842 1 1 47 MET C C 18.741 9.848 -13.900 1.00 . A A . 209 MET C 1 1
2 1843 1 1 47 MET CA C 19.664 8.669 -13.563 1.00 . A A . 209 MET CA 1 1
2 1844 1 1 47 MET CB C 18.962 7.342 -13.923 1.00 . A A . 209 MET CB 1 1
2 1845 1 1 47 MET CE C 16.171 5.984 -14.864 1.00 . A A . 209 MET CE 1 1
2 1846 1 1 47 MET CG C 18.599 7.227 -15.419 1.00 . A A . 209 MET CG 1 1
2 1847 1 1 47 MET H H 19.914 7.787 -11.653 1.00 . A A . 209 MET H 1 1
2 1848 1 1 47 MET HA H 20.578 8.757 -14.151 1.00 . A A . 209 MET HA 1 1
2 1849 1 1 47 MET HB2 H 19.625 6.517 -13.661 1.00 . A A . 209 MET HB2 1 1
2 1850 1 1 47 MET HB3 H 18.052 7.257 -13.331 1.00 . A A . 209 MET HB3 1 1
2 1851 1 1 47 MET HE1 H 15.686 6.889 -15.231 1.00 . A A . 209 MET HE1 1 1
2 1852 1 1 47 MET HE2 H 15.503 5.134 -14.999 1.00 . A A . 209 MET HE2 1 1
2 1853 1 1 47 MET HE3 H 16.399 6.095 -13.804 1.00 . A A . 209 MET HE3 1 1
2 1854 1 1 47 MET HG2 H 17.982 8.078 -15.705 1.00 . A A . 209 MET HG2 1 1
2 1855 1 1 47 MET HG3 H 19.518 7.250 -16.007 1.00 . A A . 209 MET HG3 1 1
2 1856 1 1 47 MET N N 20.026 8.630 -12.135 1.00 . A A . 209 MET N 1 1
2 1857 1 1 47 MET O O 18.999 10.583 -14.850 1.00 . A A . 209 MET O 1 1
2 1858 1 1 47 MET SD S 17.700 5.699 -15.795 1.00 . A A . 209 MET SD 1 1
2 1859 1 1 48 VAL C C 17.495 12.507 -13.397 1.00 . A A . 210 VAL C 1 1
2 1860 1 1 48 VAL CA C 16.735 11.170 -13.383 1.00 . A A . 210 VAL CA 1 1
2 1861 1 1 48 VAL CB C 15.614 11.176 -12.310 1.00 . A A . 210 VAL CB 1 1
2 1862 1 1 48 VAL CG1 C 14.734 12.446 -12.380 1.00 . A A . 210 VAL CG1 1 1
2 1863 1 1 48 VAL CG2 C 14.716 9.926 -12.441 1.00 . A A . 210 VAL CG2 1 1
2 1864 1 1 48 VAL H H 17.430 9.370 -12.464 1.00 . A A . 210 VAL H 1 1
2 1865 1 1 48 VAL HA H 16.270 11.040 -14.361 1.00 . A A . 210 VAL HA 1 1
2 1866 1 1 48 VAL HB H 16.086 11.151 -11.326 1.00 . A A . 210 VAL HB 1 1
2 1867 1 1 48 VAL HG11 H 14.266 12.514 -13.362 1.00 . A A . 210 VAL HG11 1 1
2 1868 1 1 48 VAL HG12 H 13.959 12.396 -11.613 1.00 . A A . 210 VAL HG12 1 1
2 1869 1 1 48 VAL HG13 H 15.346 13.331 -12.208 1.00 . A A . 210 VAL HG13 1 1
2 1870 1 1 48 VAL HG21 H 15.315 9.024 -12.326 1.00 . A A . 210 VAL HG21 1 1
2 1871 1 1 48 VAL HG22 H 13.947 9.946 -11.669 1.00 . A A . 210 VAL HG22 1 1
2 1872 1 1 48 VAL HG23 H 14.244 9.916 -13.422 1.00 . A A . 210 VAL HG23 1 1
2 1873 1 1 48 VAL N N 17.646 10.029 -13.155 1.00 . A A . 210 VAL N 1 1
2 1874 1 1 48 VAL O O 17.322 13.318 -14.307 1.00 . A A . 210 VAL O 1 1
2 1875 1 1 49 LEU C C 20.037 14.114 -13.590 1.00 . A A . 211 LEU C 1 1
2 1876 1 1 49 LEU CA C 19.170 13.962 -12.332 1.00 . A A . 211 LEU CA 1 1
2 1877 1 1 49 LEU CB C 20.088 13.906 -11.090 1.00 . A A . 211 LEU CB 1 1
2 1878 1 1 49 LEU CD1 C 20.303 13.646 -8.571 1.00 . A A . 211 LEU CD1 1 1
2 1879 1 1 49 LEU CD2 C 18.432 15.077 -9.525 1.00 . A A . 211 LEU CD2 1 1
2 1880 1 1 49 LEU CG C 19.325 13.838 -9.747 1.00 . A A . 211 LEU CG 1 1
2 1881 1 1 49 LEU H H 18.381 12.091 -11.656 1.00 . A A . 211 LEU H 1 1
2 1882 1 1 49 LEU HA H 18.519 14.832 -12.254 1.00 . A A . 211 LEU HA 1 1
2 1883 1 1 49 LEU HB2 H 20.734 13.032 -11.172 1.00 . A A . 211 LEU HB2 1 1
2 1884 1 1 49 LEU HB3 H 20.721 14.795 -11.089 1.00 . A A . 211 LEU HB3 1 1
2 1885 1 1 49 LEU HD11 H 20.859 12.717 -8.707 1.00 . A A . 211 LEU HD11 1 1
2 1886 1 1 49 LEU HD12 H 21.002 14.482 -8.532 1.00 . A A . 211 LEU HD12 1 1
2 1887 1 1 49 LEU HD13 H 19.746 13.596 -7.634 1.00 . A A . 211 LEU HD13 1 1
2 1888 1 1 49 LEU HD21 H 19.046 15.978 -9.527 1.00 . A A . 211 LEU HD21 1 1
2 1889 1 1 49 LEU HD22 H 17.690 15.144 -10.321 1.00 . A A . 211 LEU HD22 1 1
2 1890 1 1 49 LEU HD23 H 17.919 14.991 -8.567 1.00 . A A . 211 LEU HD23 1 1
2 1891 1 1 49 LEU HG H 18.672 12.966 -9.776 1.00 . A A . 211 LEU HG 1 1
2 1892 1 1 49 LEU N N 18.334 12.744 -12.385 1.00 . A A . 211 LEU N 1 1
2 1893 1 1 49 LEU O O 20.092 15.182 -14.200 1.00 . A A . 211 LEU O 1 1
2 1894 1 1 50 ASP C C 20.819 13.469 -16.429 1.00 . A A . 212 ASP C 1 1
2 1895 1 1 50 ASP CA C 21.590 13.035 -15.175 1.00 . A A . 212 ASP CA 1 1
2 1896 1 1 50 ASP CB C 22.143 11.599 -15.380 1.00 . A A . 212 ASP CB 1 1
2 1897 1 1 50 ASP CG C 22.938 11.088 -14.161 1.00 . A A . 212 ASP CG 1 1
2 1898 1 1 50 ASP H H 20.722 12.254 -13.398 1.00 . A A . 212 ASP H 1 1
2 1899 1 1 50 ASP HA H 22.425 13.718 -15.020 1.00 . A A . 212 ASP HA 1 1
2 1900 1 1 50 ASP HB2 H 21.314 10.920 -15.575 1.00 . A A . 212 ASP HB2 1 1
2 1901 1 1 50 ASP HB3 H 22.804 11.598 -16.246 1.00 . A A . 212 ASP HB3 1 1
2 1902 1 1 50 ASP N N 20.734 13.045 -13.973 1.00 . A A . 212 ASP N 1 1
2 1903 1 1 50 ASP O O 21.246 14.362 -17.162 1.00 . A A . 212 ASP O 1 1
2 1904 1 1 50 ASP OD1 O 23.422 11.892 -13.363 1.00 . A A . 212 ASP OD1 1 1
2 1905 1 1 50 ASP OD2 O 23.079 9.872 -14.031 1.00 . A A . 212 ASP OD2 1 1
2 1906 1 1 51 VAL C C 18.404 14.643 -17.827 1.00 . A A . 213 VAL C 1 1
2 1907 1 1 51 VAL CA C 18.818 13.166 -17.833 1.00 . A A . 213 VAL CA 1 1
2 1908 1 1 51 VAL CB C 17.565 12.248 -17.832 1.00 . A A . 213 VAL CB 1 1
2 1909 1 1 51 VAL CG1 C 16.558 12.627 -18.942 1.00 . A A . 213 VAL CG1 1 1
2 1910 1 1 51 VAL CG2 C 17.958 10.761 -17.977 1.00 . A A . 213 VAL CG2 1 1
2 1911 1 1 51 VAL H H 19.406 12.114 -16.074 1.00 . A A . 213 VAL H 1 1
2 1912 1 1 51 VAL HA H 19.385 12.974 -18.745 1.00 . A A . 213 VAL HA 1 1
2 1913 1 1 51 VAL HB H 17.064 12.368 -16.872 1.00 . A A . 213 VAL HB 1 1
2 1914 1 1 51 VAL HG11 H 17.038 12.546 -19.917 1.00 . A A . 213 VAL HG11 1 1
2 1915 1 1 51 VAL HG12 H 15.701 11.954 -18.904 1.00 . A A . 213 VAL HG12 1 1
2 1916 1 1 51 VAL HG13 H 16.212 13.651 -18.794 1.00 . A A . 213 VAL HG13 1 1
2 1917 1 1 51 VAL HG21 H 18.610 10.466 -17.157 1.00 . A A . 213 VAL HG21 1 1
2 1918 1 1 51 VAL HG22 H 17.061 10.142 -17.962 1.00 . A A . 213 VAL HG22 1 1
2 1919 1 1 51 VAL HG23 H 18.484 10.611 -18.920 1.00 . A A . 213 VAL HG23 1 1
2 1920 1 1 51 VAL N N 19.673 12.835 -16.678 1.00 . A A . 213 VAL N 1 1
2 1921 1 1 51 VAL O O 18.626 15.355 -18.805 1.00 . A A . 213 VAL O 1 1
2 1922 1 1 52 SER C C 18.483 17.517 -16.925 1.00 . A A . 214 SER C 1 1
2 1923 1 1 52 SER CA C 17.346 16.521 -16.652 1.00 . A A . 214 SER CA 1 1
2 1924 1 1 52 SER CB C 16.689 16.789 -15.277 1.00 . A A . 214 SER CB 1 1
2 1925 1 1 52 SER H H 17.679 14.534 -15.959 1.00 . A A . 214 SER H 1 1
2 1926 1 1 52 SER HA H 16.585 16.670 -17.418 1.00 . A A . 214 SER HA 1 1
2 1927 1 1 52 SER HB2 H 16.391 17.836 -15.219 1.00 . A A . 214 SER HB2 1 1
2 1928 1 1 52 SER HB3 H 15.806 16.159 -15.174 1.00 . A A . 214 SER HB3 1 1
2 1929 1 1 52 SER HG H 17.162 16.616 -13.369 1.00 . A A . 214 SER HG 1 1
2 1930 1 1 52 SER N N 17.806 15.120 -16.733 1.00 . A A . 214 SER N 1 1
2 1931 1 1 52 SER O O 18.319 18.468 -17.689 1.00 . A A . 214 SER O 1 1
2 1932 1 1 52 SER OG O 17.602 16.498 -14.214 1.00 . A A . 214 SER OG 1 1
2 1933 1 1 53 ALA C C 21.229 18.169 -18.024 1.00 . A A . 215 ALA C 1 1
2 1934 1 1 53 ALA CA C 20.834 18.142 -16.541 1.00 . A A . 215 ALA CA 1 1
2 1935 1 1 53 ALA CB C 22.011 17.595 -15.709 1.00 . A A . 215 ALA CB 1 1
2 1936 1 1 53 ALA H H 19.712 16.581 -15.645 1.00 . A A . 215 ALA H 1 1
2 1937 1 1 53 ALA HA H 20.618 19.160 -16.215 1.00 . A A . 215 ALA HA 1 1
2 1938 1 1 53 ALA HB1 H 22.222 16.566 -16.001 1.00 . A A . 215 ALA HB1 1 1
2 1939 1 1 53 ALA HB2 H 22.896 18.209 -15.880 1.00 . A A . 215 ALA HB2 1 1
2 1940 1 1 53 ALA HB3 H 21.751 17.622 -14.650 1.00 . A A . 215 ALA HB3 1 1
2 1941 1 1 53 ALA N N 19.645 17.304 -16.302 1.00 . A A . 215 ALA N 1 1
2 1942 1 1 53 ALA O O 21.441 19.236 -18.598 1.00 . A A . 215 ALA O 1 1
2 1943 1 1 54 LYS C C 20.707 17.694 -20.962 1.00 . A A . 216 LYS C 1 1
2 1944 1 1 54 LYS CA C 21.679 16.895 -20.083 1.00 . A A . 216 LYS CA 1 1
2 1945 1 1 54 LYS CB C 21.669 15.406 -20.504 1.00 . A A . 216 LYS CB 1 1
2 1946 1 1 54 LYS CD C 23.466 15.683 -22.335 1.00 . A A . 216 LYS CD 1 1
2 1947 1 1 54 LYS CE C 23.858 15.421 -23.805 1.00 . A A . 216 LYS CE 1 1
2 1948 1 1 54 LYS CG C 22.051 15.167 -21.983 1.00 . A A . 216 LYS CG 1 1
2 1949 1 1 54 LYS H H 21.236 16.168 -18.138 1.00 . A A . 216 LYS H 1 1
2 1950 1 1 54 LYS HA H 22.684 17.293 -20.226 1.00 . A A . 216 LYS HA 1 1
2 1951 1 1 54 LYS HB2 H 22.369 14.861 -19.869 1.00 . A A . 216 LYS HB2 1 1
2 1952 1 1 54 LYS HB3 H 20.670 15.003 -20.336 1.00 . A A . 216 LYS HB3 1 1
2 1953 1 1 54 LYS HD2 H 23.501 16.758 -22.158 1.00 . A A . 216 LYS HD2 1 1
2 1954 1 1 54 LYS HD3 H 24.193 15.200 -21.681 1.00 . A A . 216 LYS HD3 1 1
2 1955 1 1 54 LYS HE2 H 23.146 15.916 -24.466 1.00 . A A . 216 LYS HE2 1 1
2 1956 1 1 54 LYS HE3 H 24.855 15.823 -23.988 1.00 . A A . 216 LYS HE3 1 1
2 1957 1 1 54 LYS HG2 H 22.005 14.096 -22.180 1.00 . A A . 216 LYS HG2 1 1
2 1958 1 1 54 LYS HG3 H 21.323 15.668 -22.621 1.00 . A A . 216 LYS HG3 1 1
2 1959 1 1 54 LYS HZ1 H 24.543 13.504 -23.450 1.00 . A A . 216 LYS HZ1 1 1
2 1960 1 1 54 LYS HZ2 H 22.909 13.591 -23.902 1.00 . A A . 216 LYS HZ2 1 1
2 1961 1 1 54 LYS HZ3 H 24.124 13.806 -25.067 1.00 . A A . 216 LYS HZ3 1 1
2 1962 1 1 54 LYS N N 21.341 16.994 -18.651 1.00 . A A . 216 LYS N 1 1
2 1963 1 1 54 LYS NZ N 23.859 13.976 -24.076 1.00 . A A . 216 LYS NZ 1 1
2 1964 1 1 54 LYS O O 21.130 18.443 -21.841 1.00 . A A . 216 LYS O 1 1
2 1965 1 1 55 VAL C C 18.621 19.808 -21.332 1.00 . A A . 217 VAL C 1 1
2 1966 1 1 55 VAL CA C 18.381 18.300 -21.482 1.00 . A A . 217 VAL CA 1 1
2 1967 1 1 55 VAL CB C 16.961 17.913 -20.988 1.00 . A A . 217 VAL CB 1 1
2 1968 1 1 55 VAL CG1 C 15.859 18.800 -21.616 1.00 . A A . 217 VAL CG1 1 1
2 1969 1 1 55 VAL CG2 C 16.653 16.427 -21.275 1.00 . A A . 217 VAL CG2 1 1
2 1970 1 1 55 VAL H H 19.119 16.852 -20.095 1.00 . A A . 217 VAL H 1 1
2 1971 1 1 55 VAL HA H 18.456 18.048 -22.541 1.00 . A A . 217 VAL HA 1 1
2 1972 1 1 55 VAL HB H 16.929 18.060 -19.909 1.00 . A A . 217 VAL HB 1 1
2 1973 1 1 55 VAL HG11 H 15.886 18.706 -22.702 1.00 . A A . 217 VAL HG11 1 1
2 1974 1 1 55 VAL HG12 H 14.882 18.484 -21.250 1.00 . A A . 217 VAL HG12 1 1
2 1975 1 1 55 VAL HG13 H 16.022 19.842 -21.341 1.00 . A A . 217 VAL HG13 1 1
2 1976 1 1 55 VAL HG21 H 17.383 15.794 -20.773 1.00 . A A . 217 VAL HG21 1 1
2 1977 1 1 55 VAL HG22 H 15.656 16.182 -20.909 1.00 . A A . 217 VAL HG22 1 1
2 1978 1 1 55 VAL HG23 H 16.699 16.245 -22.348 1.00 . A A . 217 VAL HG23 1 1
2 1979 1 1 55 VAL N N 19.400 17.523 -20.748 1.00 . A A . 217 VAL N 1 1
2 1980 1 1 55 VAL O O 18.687 20.532 -22.326 1.00 . A A . 217 VAL O 1 1
2 1981 1 1 56 GLY C C 20.241 22.215 -20.652 1.00 . A A . 218 GLY C 1 1
2 1982 1 1 56 GLY CA C 19.045 21.715 -19.833 1.00 . A A . 218 GLY CA 1 1
2 1983 1 1 56 GLY H H 18.647 19.684 -19.335 1.00 . A A . 218 GLY H 1 1
2 1984 1 1 56 GLY HA2 H 18.165 22.308 -20.088 1.00 . A A . 218 GLY HA2 1 1
2 1985 1 1 56 GLY HA3 H 19.261 21.846 -18.773 1.00 . A A . 218 GLY HA3 1 1
2 1986 1 1 56 GLY N N 18.758 20.291 -20.094 1.00 . A A . 218 GLY N 1 1
2 1987 1 1 56 GLY O O 20.155 23.229 -21.343 1.00 . A A . 218 GLY O 1 1
2 1988 1 1 57 PHE C C 22.231 21.946 -22.863 1.00 . A A . 219 PHE C 1 1
2 1989 1 1 57 PHE CA C 22.566 21.821 -21.371 1.00 . A A . 219 PHE CA 1 1
2 1990 1 1 57 PHE CB C 23.633 20.721 -21.144 1.00 . A A . 219 PHE CB 1 1
2 1991 1 1 57 PHE CD1 C 25.085 21.006 -23.160 1.00 . A A . 219 PHE CD1 1 1
2 1992 1 1 57 PHE CD2 C 26.037 21.329 -20.962 1.00 . A A . 219 PHE CD2 1 1
2 1993 1 1 57 PHE CE1 C 26.309 21.343 -23.740 1.00 . A A . 219 PHE CE1 1 1
2 1994 1 1 57 PHE CE2 C 27.263 21.664 -21.542 1.00 . A A . 219 PHE CE2 1 1
2 1995 1 1 57 PHE CG C 24.942 21.004 -21.768 1.00 . A A . 219 PHE CG 1 1
2 1996 1 1 57 PHE CZ C 27.399 21.672 -22.931 1.00 . A A . 219 PHE CZ 1 1
2 1997 1 1 57 PHE H H 21.391 20.736 -19.965 1.00 . A A . 219 PHE H 1 1
2 1998 1 1 57 PHE HA H 22.967 22.773 -21.022 1.00 . A A . 219 PHE HA 1 1
2 1999 1 1 57 PHE HB2 H 23.774 20.593 -20.070 1.00 . A A . 219 PHE HB2 1 1
2 2000 1 1 57 PHE HB3 H 23.256 19.781 -21.547 1.00 . A A . 219 PHE HB3 1 1
2 2001 1 1 57 PHE HD1 H 24.255 20.735 -23.796 1.00 . A A . 219 PHE HD1 1 1
2 2002 1 1 57 PHE HD2 H 25.938 21.324 -19.886 1.00 . A A . 219 PHE HD2 1 1
2 2003 1 1 57 PHE HE1 H 26.414 21.350 -24.816 1.00 . A A . 219 PHE HE1 1 1
2 2004 1 1 57 PHE HE2 H 28.106 21.914 -20.915 1.00 . A A . 219 PHE HE2 1 1
2 2005 1 1 57 PHE HZ H 28.345 21.936 -23.380 1.00 . A A . 219 PHE HZ 1 1
2 2006 1 1 57 PHE N N 21.364 21.496 -20.579 1.00 . A A . 219 PHE N 1 1
2 2007 1 1 57 PHE O O 22.630 22.907 -23.518 1.00 . A A . 219 PHE O 1 1
2 2008 1 1 58 GLY C C 20.339 22.320 -25.156 1.00 . A A . 220 GLY C 1 1
2 2009 1 1 58 GLY CA C 21.064 21.012 -24.820 1.00 . A A . 220 GLY CA 1 1
2 2010 1 1 58 GLY H H 21.318 20.170 -22.881 1.00 . A A . 220 GLY H 1 1
2 2011 1 1 58 GLY HA2 H 21.933 20.909 -25.471 1.00 . A A . 220 GLY HA2 1 1
2 2012 1 1 58 GLY HA3 H 20.387 20.178 -25.004 1.00 . A A . 220 GLY HA3 1 1
2 2013 1 1 58 GLY N N 21.510 20.967 -23.415 1.00 . A A . 220 GLY N 1 1
2 2014 1 1 58 GLY O O 20.738 23.043 -26.065 1.00 . A A . 220 GLY O 1 1
2 2015 1 1 59 LEU C C 19.439 25.134 -24.608 1.00 . A A . 221 LEU C 1 1
2 2016 1 1 59 LEU CA C 18.526 23.900 -24.635 1.00 . A A . 221 LEU CA 1 1
2 2017 1 1 59 LEU CB C 17.396 24.060 -23.589 1.00 . A A . 221 LEU CB 1 1
2 2018 1 1 59 LEU CD1 C 16.304 21.738 -23.928 1.00 . A A . 221 LEU CD1 1 1
2 2019 1 1 59 LEU CD2 C 14.959 23.668 -22.977 1.00 . A A . 221 LEU CD2 1 1
2 2020 1 1 59 LEU CG C 16.108 23.268 -23.927 1.00 . A A . 221 LEU CG 1 1
2 2021 1 1 59 LEU H H 19.006 22.025 -23.708 1.00 . A A . 221 LEU H 1 1
2 2022 1 1 59 LEU HA H 18.068 23.851 -25.623 1.00 . A A . 221 LEU HA 1 1
2 2023 1 1 59 LEU HB2 H 17.769 23.725 -22.620 1.00 . A A . 221 LEU HB2 1 1
2 2024 1 1 59 LEU HB3 H 17.142 25.117 -23.510 1.00 . A A . 221 LEU HB3 1 1
2 2025 1 1 59 LEU HD11 H 17.063 21.461 -24.661 1.00 . A A . 221 LEU HD11 1 1
2 2026 1 1 59 LEU HD12 H 16.611 21.412 -22.936 1.00 . A A . 221 LEU HD12 1 1
2 2027 1 1 59 LEU HD13 H 15.365 21.251 -24.189 1.00 . A A . 221 LEU HD13 1 1
2 2028 1 1 59 LEU HD21 H 15.242 23.455 -21.947 1.00 . A A . 221 LEU HD21 1 1
2 2029 1 1 59 LEU HD22 H 14.752 24.733 -23.082 1.00 . A A . 221 LEU HD22 1 1
2 2030 1 1 59 LEU HD23 H 14.061 23.103 -23.231 1.00 . A A . 221 LEU HD23 1 1
2 2031 1 1 59 LEU HG H 15.806 23.554 -24.934 1.00 . A A . 221 LEU HG 1 1
2 2032 1 1 59 LEU N N 19.275 22.644 -24.416 1.00 . A A . 221 LEU N 1 1
2 2033 1 1 59 LEU O O 19.327 26.020 -25.457 1.00 . A A . 221 LEU O 1 1
2 2034 1 1 60 ILE C C 22.158 26.411 -24.836 1.00 . A A . 222 ILE C 1 1
2 2035 1 1 60 ILE CA C 21.322 26.310 -23.549 1.00 . A A . 222 ILE CA 1 1
2 2036 1 1 60 ILE CB C 22.229 26.091 -22.305 1.00 . A A . 222 ILE CB 1 1
2 2037 1 1 60 ILE CD1 C 22.189 25.802 -19.733 1.00 . A A . 222 ILE CD1 1 1
2 2038 1 1 60 ILE CG1 C 21.407 26.218 -20.997 1.00 . A A . 222 ILE CG1 1 1
2 2039 1 1 60 ILE CG2 C 23.463 27.026 -22.281 1.00 . A A . 222 ILE CG2 1 1
2 2040 1 1 60 ILE H H 20.316 24.541 -22.913 1.00 . A A . 222 ILE H 1 1
2 2041 1 1 60 ILE HA H 20.770 27.236 -23.422 1.00 . A A . 222 ILE HA 1 1
2 2042 1 1 60 ILE HB H 22.605 25.068 -22.350 1.00 . A A . 222 ILE HB 1 1
2 2043 1 1 60 ILE HD11 H 22.506 24.763 -19.825 1.00 . A A . 222 ILE HD11 1 1
2 2044 1 1 60 ILE HD12 H 23.065 26.439 -19.608 1.00 . A A . 222 ILE HD12 1 1
2 2045 1 1 60 ILE HD13 H 21.544 25.903 -18.860 1.00 . A A . 222 ILE HD13 1 1
2 2046 1 1 60 ILE HG12 H 21.091 27.254 -20.881 1.00 . A A . 222 ILE HG12 1 1
2 2047 1 1 60 ILE HG13 H 20.515 25.598 -21.070 1.00 . A A . 222 ILE HG13 1 1
2 2048 1 1 60 ILE HG21 H 24.072 26.852 -23.169 1.00 . A A . 222 ILE HG21 1 1
2 2049 1 1 60 ILE HG22 H 23.142 28.065 -22.257 1.00 . A A . 222 ILE HG22 1 1
2 2050 1 1 60 ILE HG23 H 24.067 26.815 -21.399 1.00 . A A . 222 ILE HG23 1 1
2 2051 1 1 60 ILE N N 20.337 25.214 -23.624 1.00 . A A . 222 ILE N 1 1
2 2052 1 1 60 ILE O O 22.314 27.490 -25.410 1.00 . A A . 222 ILE O 1 1
2 2053 1 1 61 LEU C C 22.705 25.757 -27.728 1.00 . A A . 223 LEU C 1 1
2 2054 1 1 61 LEU CA C 23.494 25.210 -26.530 1.00 . A A . 223 LEU CA 1 1
2 2055 1 1 61 LEU CB C 23.893 23.735 -26.781 1.00 . A A . 223 LEU CB 1 1
2 2056 1 1 61 LEU CD1 C 26.121 24.276 -27.926 1.00 . A A . 223 LEU CD1 1 1
2 2057 1 1 61 LEU CD2 C 25.006 22.019 -28.294 1.00 . A A . 223 LEU CD2 1 1
2 2058 1 1 61 LEU CG C 24.778 23.522 -28.032 1.00 . A A . 223 LEU CG 1 1
2 2059 1 1 61 LEU H H 22.628 24.478 -24.732 1.00 . A A . 223 LEU H 1 1
2 2060 1 1 61 LEU HA H 24.399 25.803 -26.404 1.00 . A A . 223 LEU HA 1 1
2 2061 1 1 61 LEU HB2 H 24.427 23.366 -25.905 1.00 . A A . 223 LEU HB2 1 1
2 2062 1 1 61 LEU HB3 H 22.986 23.144 -26.900 1.00 . A A . 223 LEU HB3 1 1
2 2063 1 1 61 LEU HD11 H 26.670 23.925 -27.051 1.00 . A A . 223 LEU HD11 1 1
2 2064 1 1 61 LEU HD12 H 26.714 24.094 -28.822 1.00 . A A . 223 LEU HD12 1 1
2 2065 1 1 61 LEU HD13 H 25.935 25.346 -27.832 1.00 . A A . 223 LEU HD13 1 1
2 2066 1 1 61 LEU HD21 H 24.047 21.526 -28.454 1.00 . A A . 223 LEU HD21 1 1
2 2067 1 1 61 LEU HD22 H 25.627 21.893 -29.181 1.00 . A A . 223 LEU HD22 1 1
2 2068 1 1 61 LEU HD23 H 25.506 21.567 -27.437 1.00 . A A . 223 LEU HD23 1 1
2 2069 1 1 61 LEU HG H 24.243 23.924 -28.892 1.00 . A A . 223 LEU HG 1 1
2 2070 1 1 61 LEU N N 22.712 25.282 -25.281 1.00 . A A . 223 LEU N 1 1
2 2071 1 1 61 LEU O O 23.227 26.547 -28.513 1.00 . A A . 223 LEU O 1 1
2 2072 1 1 62 LEU C C 20.440 27.400 -28.848 1.00 . A A . 224 LEU C 1 1
2 2073 1 1 62 LEU CA C 20.584 25.877 -28.952 1.00 . A A . 224 LEU CA 1 1
2 2074 1 1 62 LEU CB C 19.188 25.212 -28.947 1.00 . A A . 224 LEU CB 1 1
2 2075 1 1 62 LEU CD1 C 19.992 22.758 -29.033 1.00 . A A . 224 LEU CD1 1 1
2 2076 1 1 62 LEU CD2 C 17.682 23.385 -29.879 1.00 . A A . 224 LEU CD2 1 1
2 2077 1 1 62 LEU CG C 19.140 23.858 -29.698 1.00 . A A . 224 LEU CG 1 1
2 2078 1 1 62 LEU H H 21.129 24.612 -27.310 1.00 . A A . 224 LEU H 1 1
2 2079 1 1 62 LEU HA H 21.054 25.658 -29.912 1.00 . A A . 224 LEU HA 1 1
2 2080 1 1 62 LEU HB2 H 18.878 25.053 -27.914 1.00 . A A . 224 LEU HB2 1 1
2 2081 1 1 62 LEU HB3 H 18.477 25.892 -29.416 1.00 . A A . 224 LEU HB3 1 1
2 2082 1 1 62 LEU HD11 H 21.033 23.073 -28.979 1.00 . A A . 224 LEU HD11 1 1
2 2083 1 1 62 LEU HD12 H 19.610 22.565 -28.032 1.00 . A A . 224 LEU HD12 1 1
2 2084 1 1 62 LEU HD13 H 19.926 21.842 -29.621 1.00 . A A . 224 LEU HD13 1 1
2 2085 1 1 62 LEU HD21 H 17.127 24.128 -30.452 1.00 . A A . 224 LEU HD21 1 1
2 2086 1 1 62 LEU HD22 H 17.669 22.435 -30.413 1.00 . A A . 224 LEU HD22 1 1
2 2087 1 1 62 LEU HD23 H 17.214 23.258 -28.902 1.00 . A A . 224 LEU HD23 1 1
2 2088 1 1 62 LEU HG H 19.550 24.024 -30.695 1.00 . A A . 224 LEU HG 1 1
2 2089 1 1 62 LEU N N 21.452 25.327 -27.893 1.00 . A A . 224 LEU N 1 1
2 2090 1 1 62 LEU O O 20.650 28.108 -29.829 1.00 . A A . 224 LEU O 1 1
2 2091 1 1 63 ARG C C 21.189 30.120 -28.057 1.00 . A A . 225 ARG C 1 1
2 2092 1 1 63 ARG CA C 19.969 29.387 -27.482 1.00 . A A . 225 ARG CA 1 1
2 2093 1 1 63 ARG CB C 19.877 29.706 -25.973 1.00 . A A . 225 ARG CB 1 1
2 2094 1 1 63 ARG CD C 19.781 31.643 -24.245 1.00 . A A . 225 ARG CD 1 1
2 2095 1 1 63 ARG CG C 19.540 31.193 -25.703 1.00 . A A . 225 ARG CG 1 1
2 2096 1 1 63 ARG CZ C 21.839 30.562 -23.422 1.00 . A A . 225 ARG CZ 1 1
2 2097 1 1 63 ARG H H 19.883 27.324 -26.929 1.00 . A A . 225 ARG H 1 1
2 2098 1 1 63 ARG HA H 19.067 29.741 -27.982 1.00 . A A . 225 ARG HA 1 1
2 2099 1 1 63 ARG HB2 H 19.106 29.080 -25.523 1.00 . A A . 225 ARG HB2 1 1
2 2100 1 1 63 ARG HB3 H 20.835 29.468 -25.517 1.00 . A A . 225 ARG HB3 1 1
2 2101 1 1 63 ARG HD2 H 19.401 32.658 -24.119 1.00 . A A . 225 ARG HD2 1 1
2 2102 1 1 63 ARG HD3 H 19.245 30.983 -23.562 1.00 . A A . 225 ARG HD3 1 1
2 2103 1 1 63 ARG HE H 21.755 32.428 -24.146 1.00 . A A . 225 ARG HE 1 1
2 2104 1 1 63 ARG HG2 H 20.139 31.821 -26.361 1.00 . A A . 225 ARG HG2 1 1
2 2105 1 1 63 ARG HG3 H 18.488 31.355 -25.943 1.00 . A A . 225 ARG HG3 1 1
2 2106 1 1 63 ARG HH11 H 20.166 29.440 -23.232 1.00 . A A . 225 ARG HH11 1 1
2 2107 1 1 63 ARG HH12 H 21.623 28.684 -22.689 1.00 . A A . 225 ARG HH12 1 1
2 2108 1 1 63 ARG HH21 H 23.674 31.413 -23.465 1.00 . A A . 225 ARG HH21 1 1
2 2109 1 1 63 ARG HH22 H 23.625 29.804 -22.834 1.00 . A A . 225 ARG HH22 1 1
2 2110 1 1 63 ARG N N 20.091 27.927 -27.671 1.00 . A A . 225 ARG N 1 1
2 2111 1 1 63 ARG NE N 21.226 31.627 -23.947 1.00 . A A . 225 ARG NE 1 1
2 2112 1 1 63 ARG NH1 N 21.155 29.473 -23.084 1.00 . A A . 225 ARG NH1 1 1
2 2113 1 1 63 ARG NH2 N 23.153 30.595 -23.223 1.00 . A A . 225 ARG NH2 1 1
2 2114 1 1 63 ARG O O 21.062 31.022 -28.884 1.00 . A A . 225 ARG O 1 1
2 2115 1 1 64 SER C C 23.894 30.190 -29.576 1.00 . A A . 226 SER C 1 1
2 2116 1 1 64 SER CA C 23.639 30.336 -28.067 1.00 . A A . 226 SER CA 1 1
2 2117 1 1 64 SER CB C 24.808 29.708 -27.279 1.00 . A A . 226 SER CB 1 1
2 2118 1 1 64 SER H H 22.411 28.985 -26.966 1.00 . A A . 226 SER H 1 1
2 2119 1 1 64 SER HA H 23.596 31.399 -27.830 1.00 . A A . 226 SER HA 1 1
2 2120 1 1 64 SER HB2 H 24.833 28.632 -27.457 1.00 . A A . 226 SER HB2 1 1
2 2121 1 1 64 SER HB3 H 25.749 30.149 -27.611 1.00 . A A . 226 SER HB3 1 1
2 2122 1 1 64 SER HG H 24.635 30.903 -25.726 1.00 . A A . 226 SER HG 1 1
2 2123 1 1 64 SER N N 22.383 29.709 -27.624 1.00 . A A . 226 SER N 1 1
2 2124 1 1 64 SER O O 24.039 31.187 -30.284 1.00 . A A . 226 SER O 1 1
2 2125 1 1 64 SER OG O 24.631 29.956 -25.880 1.00 . A A . 226 SER OG 1 1
2 2126 1 1 65 ARG C C 23.098 28.668 -32.416 1.00 . A A . 227 ARG C 1 1
2 2127 1 1 65 ARG CA C 24.324 28.715 -31.494 1.00 . A A . 227 ARG CA 1 1
2 2128 1 1 65 ARG CB C 25.131 27.392 -31.597 1.00 . A A . 227 ARG CB 1 1
2 2129 1 1 65 ARG CD C 26.531 27.948 -33.751 1.00 . A A . 227 ARG CD 1 1
2 2130 1 1 65 ARG CG C 25.573 26.968 -33.027 1.00 . A A . 227 ARG CG 1 1
2 2131 1 1 65 ARG CZ C 26.405 30.294 -34.518 1.00 . A A . 227 ARG CZ 1 1
2 2132 1 1 65 ARG H H 23.721 28.193 -29.526 1.00 . A A . 227 ARG H 1 1
2 2133 1 1 65 ARG HA H 24.968 29.531 -31.820 1.00 . A A . 227 ARG HA 1 1
2 2134 1 1 65 ARG HB2 H 26.024 27.491 -30.980 1.00 . A A . 227 ARG HB2 1 1
2 2135 1 1 65 ARG HB3 H 24.522 26.588 -31.181 1.00 . A A . 227 ARG HB3 1 1
2 2136 1 1 65 ARG HD2 H 27.416 28.116 -33.138 1.00 . A A . 227 ARG HD2 1 1
2 2137 1 1 65 ARG HD3 H 26.827 27.519 -34.709 1.00 . A A . 227 ARG HD3 1 1
2 2138 1 1 65 ARG HE H 24.891 29.303 -33.743 1.00 . A A . 227 ARG HE 1 1
2 2139 1 1 65 ARG HG2 H 26.075 26.005 -32.949 1.00 . A A . 227 ARG HG2 1 1
2 2140 1 1 65 ARG HG3 H 24.683 26.833 -33.642 1.00 . A A . 227 ARG HG3 1 1
2 2141 1 1 65 ARG HH11 H 28.178 29.428 -34.989 1.00 . A A . 227 ARG HH11 1 1
2 2142 1 1 65 ARG HH12 H 28.033 31.108 -35.396 1.00 . A A . 227 ARG HH12 1 1
2 2143 1 1 65 ARG HH21 H 24.787 31.423 -34.110 1.00 . A A . 227 ARG HH21 1 1
2 2144 1 1 65 ARG HH22 H 26.024 32.267 -34.931 1.00 . A A . 227 ARG HH22 1 1
2 2145 1 1 65 ARG N N 23.960 28.956 -30.086 1.00 . A A . 227 ARG N 1 1
2 2146 1 1 65 ARG NE N 25.836 29.223 -33.975 1.00 . A A . 227 ARG NE 1 1
2 2147 1 1 65 ARG NH1 N 27.643 30.272 -35.011 1.00 . A A . 227 ARG NH1 1 1
2 2148 1 1 65 ARG NH2 N 25.694 31.414 -34.531 1.00 . A A . 227 ARG NH2 1 1
2 2149 1 1 65 ARG O O 22.975 29.464 -33.345 1.00 . A A . 227 ARG O 1 1
2 2150 1 1 66 ALA C C 20.238 28.794 -33.360 1.00 . A A . 228 ALA C 1 1
2 2151 1 1 66 ALA CA C 21.041 27.511 -33.092 1.00 . A A . 228 ALA CA 1 1
2 2152 1 1 66 ALA CB C 20.107 26.417 -32.531 1.00 . A A . 228 ALA CB 1 1
2 2153 1 1 66 ALA H H 22.228 27.255 -31.318 1.00 . A A . 228 ALA H 1 1
2 2154 1 1 66 ALA HA H 21.443 27.157 -34.042 1.00 . A A . 228 ALA HA 1 1
2 2155 1 1 66 ALA HB1 H 20.665 25.489 -32.411 1.00 . A A . 228 ALA HB1 1 1
2 2156 1 1 66 ALA HB2 H 19.704 26.729 -31.569 1.00 . A A . 228 ALA HB2 1 1
2 2157 1 1 66 ALA HB3 H 19.284 26.255 -33.227 1.00 . A A . 228 ALA HB3 1 1
2 2158 1 1 66 ALA N N 22.173 27.738 -32.168 1.00 . A A . 228 ALA N 1 1
2 2159 1 1 66 ALA O O 19.936 29.125 -34.506 1.00 . A A . 228 ALA O 1 1
2 2160 1 1 67 ILE C C 20.047 31.967 -32.657 1.00 . A A . 229 ILE C 1 1
2 2161 1 1 67 ILE CA C 19.114 30.767 -32.415 1.00 . A A . 229 ILE CA 1 1
2 2162 1 1 67 ILE CB C 18.273 30.977 -31.123 1.00 . A A . 229 ILE CB 1 1
2 2163 1 1 67 ILE CD1 C 16.498 29.877 -29.577 1.00 . A A . 229 ILE CD1 1 1
2 2164 1 1 67 ILE CG1 C 17.359 29.753 -30.852 1.00 . A A . 229 ILE CG1 1 1
2 2165 1 1 67 ILE CG2 C 17.456 32.290 -31.187 1.00 . A A . 229 ILE CG2 1 1
2 2166 1 1 67 ILE H H 20.129 29.178 -31.416 1.00 . A A . 229 ILE H 1 1
2 2167 1 1 67 ILE HA H 18.428 30.687 -33.260 1.00 . A A . 229 ILE HA 1 1
2 2168 1 1 67 ILE HB H 18.964 31.062 -30.285 1.00 . A A . 229 ILE HB 1 1
2 2169 1 1 67 ILE HD11 H 17.142 30.016 -28.710 1.00 . A A . 229 ILE HD11 1 1
2 2170 1 1 67 ILE HD12 H 15.822 30.728 -29.666 1.00 . A A . 229 ILE HD12 1 1
2 2171 1 1 67 ILE HD13 H 15.912 28.967 -29.447 1.00 . A A . 229 ILE HD13 1 1
2 2172 1 1 67 ILE HG12 H 16.698 29.615 -31.707 1.00 . A A . 229 ILE HG12 1 1
2 2173 1 1 67 ILE HG13 H 17.981 28.864 -30.754 1.00 . A A . 229 ILE HG13 1 1
2 2174 1 1 67 ILE HG21 H 18.130 33.138 -31.306 1.00 . A A . 229 ILE HG21 1 1
2 2175 1 1 67 ILE HG22 H 16.769 32.253 -32.033 1.00 . A A . 229 ILE HG22 1 1
2 2176 1 1 67 ILE HG23 H 16.890 32.421 -30.266 1.00 . A A . 229 ILE HG23 1 1
2 2177 1 1 67 ILE N N 19.875 29.511 -32.297 1.00 . A A . 229 ILE N 1 1
2 2178 1 1 67 ILE O O 20.017 32.582 -33.723 1.00 . A A . 229 ILE O 1 1
2 2179 1 1 68 PHE C C 23.043 33.274 -32.528 1.00 . A A . 230 PHE C 1 1
2 2180 1 1 68 PHE CA C 21.737 33.512 -31.742 1.00 . A A . 230 PHE CA 1 1
2 2181 1 1 68 PHE CB C 22.053 33.938 -30.283 1.00 . A A . 230 PHE CB 1 1
2 2182 1 1 68 PHE CD1 C 22.266 36.395 -30.618 1.00 . A A . 230 PHE CD1 1 1
2 2183 1 1 68 PHE CD2 C 24.136 35.167 -29.696 1.00 . A A . 230 PHE CD2 1 1
2 2184 1 1 68 PHE CE1 C 23.027 37.566 -30.603 1.00 . A A . 230 PHE CE1 1 1
2 2185 1 1 68 PHE CE2 C 24.897 36.338 -29.683 1.00 . A A . 230 PHE CE2 1 1
2 2186 1 1 68 PHE CG C 22.820 35.192 -30.168 1.00 . A A . 230 PHE CG 1 1
2 2187 1 1 68 PHE CZ C 24.344 37.537 -30.138 1.00 . A A . 230 PHE CZ 1 1
2 2188 1 1 68 PHE H H 20.906 31.781 -30.848 1.00 . A A . 230 PHE H 1 1
2 2189 1 1 68 PHE HA H 21.184 34.315 -32.231 1.00 . A A . 230 PHE HA 1 1
2 2190 1 1 68 PHE HB2 H 21.112 34.065 -29.748 1.00 . A A . 230 PHE HB2 1 1
2 2191 1 1 68 PHE HB3 H 22.611 33.136 -29.799 1.00 . A A . 230 PHE HB3 1 1
2 2192 1 1 68 PHE HD1 H 21.249 36.420 -30.978 1.00 . A A . 230 PHE HD1 1 1
2 2193 1 1 68 PHE HD2 H 24.569 34.241 -29.346 1.00 . A A . 230 PHE HD2 1 1
2 2194 1 1 68 PHE HE1 H 22.598 38.494 -30.952 1.00 . A A . 230 PHE HE1 1 1
2 2195 1 1 68 PHE HE2 H 25.914 36.317 -29.319 1.00 . A A . 230 PHE HE2 1 1
2 2196 1 1 68 PHE HZ H 24.936 38.441 -30.132 1.00 . A A . 230 PHE HZ 1 1
2 2197 1 1 68 PHE N N 20.876 32.314 -31.668 1.00 . A A . 230 PHE N 1 1
2 2198 1 1 68 PHE O O 23.335 32.165 -32.975 1.00 . A A . 230 PHE O 1 1
2 2199 1 1 69 GLY C C 25.193 34.225 -34.843 1.00 . A A . 231 GLY C 1 1
2 2200 1 1 69 GLY CA C 25.178 34.271 -33.304 1.00 . A A . 231 GLY CA 1 1
2 2201 1 1 69 GLY H H 23.489 35.219 -32.434 1.00 . A A . 231 GLY H 1 1
2 2202 1 1 69 GLY HA2 H 25.738 35.151 -32.986 1.00 . A A . 231 GLY HA2 1 1
2 2203 1 1 69 GLY HA3 H 25.689 33.390 -32.917 1.00 . A A . 231 GLY HA3 1 1
2 2204 1 1 69 GLY N N 23.831 34.342 -32.701 1.00 . A A . 231 GLY N 1 1
2 2205 1 1 69 GLY O O 24.130 34.212 -35.464 1.00 . A A . 231 GLY O 1 1
2 2206 1 1 69 GLY OXT O 26.286 34.191 -35.409 1.00 . A A . 231 GLY OXT 1 1
3 2207 1 1 1 MET C C -21.857 5.396 9.105 1.00 . A A . 163 MET C 1 1
3 2208 1 1 1 MET CA C -21.302 5.583 10.525 1.00 . A A . 163 MET CA 1 1
3 2209 1 1 1 MET CB C -19.768 5.794 10.458 1.00 . A A . 163 MET CB 1 1
3 2210 1 1 1 MET CE C -18.215 3.605 12.354 1.00 . A A . 163 MET CE 1 1
3 2211 1 1 1 MET CG C -19.119 6.193 11.805 1.00 . A A . 163 MET CG 1 1
3 2212 1 1 1 MET H1 H -21.202 3.571 10.962 1.00 . A A . 163 MET H1 1 1
3 2213 1 1 1 MET H2 H -21.231 4.576 12.332 1.00 . A A . 163 MET H2 1 1
3 2214 1 1 1 MET H3 H -22.651 4.313 11.433 1.00 . A A . 163 MET H3 1 1
3 2215 1 1 1 MET HA H -21.759 6.473 10.959 1.00 . A A . 163 MET HA 1 1
3 2216 1 1 1 MET HB2 H -19.299 4.877 10.101 1.00 . A A . 163 MET HB2 1 1
3 2217 1 1 1 MET HB3 H -19.556 6.583 9.737 1.00 . A A . 163 MET HB3 1 1
3 2218 1 1 1 MET HE1 H -17.203 3.972 12.179 1.00 . A A . 163 MET HE1 1 1
3 2219 1 1 1 MET HE2 H -18.174 2.756 13.037 1.00 . A A . 163 MET HE2 1 1
3 2220 1 1 1 MET HE3 H -18.656 3.288 11.410 1.00 . A A . 163 MET HE3 1 1
3 2221 1 1 1 MET HG2 H -18.068 6.427 11.627 1.00 . A A . 163 MET HG2 1 1
3 2222 1 1 1 MET HG3 H -19.605 7.098 12.171 1.00 . A A . 163 MET HG3 1 1
3 2223 1 1 1 MET N N -21.619 4.428 11.379 1.00 . A A . 163 MET N 1 1
3 2224 1 1 1 MET O O -22.463 4.373 8.787 1.00 . A A . 163 MET O 1 1
3 2225 1 1 1 MET SD S -19.220 4.919 13.091 1.00 . A A . 163 MET SD 1 1
3 2226 1 1 2 ARG C C -20.959 6.710 5.887 1.00 . A A . 164 ARG C 1 1
3 2227 1 1 2 ARG CA C -22.109 6.334 6.838 1.00 . A A . 164 ARG CA 1 1
3 2228 1 1 2 ARG CB C -23.325 7.274 6.646 1.00 . A A . 164 ARG CB 1 1
3 2229 1 1 2 ARG CD C -25.784 7.752 7.221 1.00 . A A . 164 ARG CD 1 1
3 2230 1 1 2 ARG CG C -24.588 6.787 7.389 1.00 . A A . 164 ARG CG 1 1
3 2231 1 1 2 ARG CZ C -25.602 9.176 9.217 1.00 . A A . 164 ARG CZ 1 1
3 2232 1 1 2 ARG H H -21.158 7.186 8.535 1.00 . A A . 164 ARG H 1 1
3 2233 1 1 2 ARG HA H -22.429 5.320 6.599 1.00 . A A . 164 ARG HA 1 1
3 2234 1 1 2 ARG HB2 H -23.061 8.270 7.004 1.00 . A A . 164 ARG HB2 1 1
3 2235 1 1 2 ARG HB3 H -23.548 7.339 5.580 1.00 . A A . 164 ARG HB3 1 1
3 2236 1 1 2 ARG HD2 H -25.952 7.933 6.160 1.00 . A A . 164 ARG HD2 1 1
3 2237 1 1 2 ARG HD3 H -26.680 7.297 7.645 1.00 . A A . 164 ARG HD3 1 1
3 2238 1 1 2 ARG HE H -25.245 9.808 7.345 1.00 . A A . 164 ARG HE 1 1
3 2239 1 1 2 ARG HG2 H -24.871 5.810 6.993 1.00 . A A . 164 ARG HG2 1 1
3 2240 1 1 2 ARG HG3 H -24.360 6.678 8.448 1.00 . A A . 164 ARG HG3 1 1
3 2241 1 1 2 ARG HH11 H -26.198 7.276 9.577 1.00 . A A . 164 ARG HH11 1 1
3 2242 1 1 2 ARG HH12 H -26.052 8.277 10.983 1.00 . A A . 164 ARG HH12 1 1
3 2243 1 1 2 ARG HH21 H -25.029 11.119 9.199 1.00 . A A . 164 ARG HH21 1 1
3 2244 1 1 2 ARG HH22 H -25.385 10.470 10.763 1.00 . A A . 164 ARG HH22 1 1
3 2245 1 1 2 ARG N N -21.649 6.391 8.239 1.00 . A A . 164 ARG N 1 1
3 2246 1 1 2 ARG NE N -25.506 9.036 7.891 1.00 . A A . 164 ARG NE 1 1
3 2247 1 1 2 ARG NH1 N -25.980 8.160 9.991 1.00 . A A . 164 ARG NH1 1 1
3 2248 1 1 2 ARG NH2 N -25.315 10.350 9.772 1.00 . A A . 164 ARG NH2 1 1
3 2249 1 1 2 ARG O O -20.933 7.807 5.330 1.00 . A A . 164 ARG O 1 1
3 2250 1 1 3 PRO C C -19.140 6.005 3.348 1.00 . A A . 165 PRO C 1 1
3 2251 1 1 3 PRO CA C -18.799 6.047 4.847 1.00 . A A . 165 PRO CA 1 1
3 2252 1 1 3 PRO CB C -17.838 4.916 5.260 1.00 . A A . 165 PRO CB 1 1
3 2253 1 1 3 PRO CD C -19.922 4.494 6.353 1.00 . A A . 165 PRO CD 1 1
3 2254 1 1 3 PRO CG C -18.783 3.777 5.613 1.00 . A A . 165 PRO CG 1 1
3 2255 1 1 3 PRO HA H -18.351 7.011 5.090 1.00 . A A . 165 PRO HA 1 1
3 2256 1 1 3 PRO HB2 H -17.186 4.636 4.432 1.00 . A A . 165 PRO HB2 1 1
3 2257 1 1 3 PRO HB3 H -17.250 5.214 6.129 1.00 . A A . 165 PRO HB3 1 1
3 2258 1 1 3 PRO HD2 H -20.860 3.960 6.209 1.00 . A A . 165 PRO HD2 1 1
3 2259 1 1 3 PRO HD3 H -19.687 4.595 7.413 1.00 . A A . 165 PRO HD3 1 1
3 2260 1 1 3 PRO HG2 H -19.154 3.289 4.711 1.00 . A A . 165 PRO HG2 1 1
3 2261 1 1 3 PRO HG3 H -18.289 3.058 6.268 1.00 . A A . 165 PRO HG3 1 1
3 2262 1 1 3 PRO N N -19.972 5.820 5.708 1.00 . A A . 165 PRO N 1 1
3 2263 1 1 3 PRO O O -18.983 4.989 2.668 1.00 . A A . 165 PRO O 1 1
3 2264 1 1 4 GLU C C -18.830 7.216 0.457 1.00 . A A . 166 GLU C 1 1
3 2265 1 1 4 GLU CA C -20.037 7.235 1.411 1.00 . A A . 166 GLU CA 1 1
3 2266 1 1 4 GLU CB C -20.850 8.545 1.226 1.00 . A A . 166 GLU CB 1 1
3 2267 1 1 4 GLU CD C -19.256 9.959 2.626 1.00 . A A . 166 GLU CD 1 1
3 2268 1 1 4 GLU CG C -20.023 9.856 1.301 1.00 . A A . 166 GLU CG 1 1
3 2269 1 1 4 GLU H H -19.715 7.930 3.373 1.00 . A A . 166 GLU H 1 1
3 2270 1 1 4 GLU HA H -20.684 6.392 1.167 1.00 . A A . 166 GLU HA 1 1
3 2271 1 1 4 GLU HB2 H -21.349 8.510 0.257 1.00 . A A . 166 GLU HB2 1 1
3 2272 1 1 4 GLU HB3 H -21.619 8.585 1.999 1.00 . A A . 166 GLU HB3 1 1
3 2273 1 1 4 GLU HG2 H -19.326 9.890 0.464 1.00 . A A . 166 GLU HG2 1 1
3 2274 1 1 4 GLU HG3 H -20.701 10.706 1.222 1.00 . A A . 166 GLU HG3 1 1
3 2275 1 1 4 GLU N N -19.639 7.125 2.826 1.00 . A A . 166 GLU N 1 1
3 2276 1 1 4 GLU O O -17.680 7.040 0.865 1.00 . A A . 166 GLU O 1 1
3 2277 1 1 4 GLU OE1 O -19.883 10.129 3.670 1.00 . A A . 166 GLU OE1 1 1
3 2278 1 1 4 GLU OE2 O -18.033 9.846 2.598 1.00 . A A . 166 GLU OE2 1 1
3 2279 1 1 5 VAL C C -16.816 8.178 -1.535 1.00 . A A . 167 VAL C 1 1
3 2280 1 1 5 VAL CA C -18.079 7.385 -1.899 1.00 . A A . 167 VAL CA 1 1
3 2281 1 1 5 VAL CB C -18.678 7.929 -3.224 1.00 . A A . 167 VAL CB 1 1
3 2282 1 1 5 VAL CG1 C -17.661 7.868 -4.387 1.00 . A A . 167 VAL CG1 1 1
3 2283 1 1 5 VAL CG2 C -19.981 7.197 -3.613 1.00 . A A . 167 VAL CG2 1 1
3 2284 1 1 5 VAL H H -20.031 7.613 -1.083 1.00 . A A . 167 VAL H 1 1
3 2285 1 1 5 VAL HA H -17.793 6.345 -2.059 1.00 . A A . 167 VAL HA 1 1
3 2286 1 1 5 VAL HB H -18.927 8.978 -3.065 1.00 . A A . 167 VAL HB 1 1
3 2287 1 1 5 VAL HG11 H -17.346 6.837 -4.546 1.00 . A A . 167 VAL HG11 1 1
3 2288 1 1 5 VAL HG12 H -18.124 8.249 -5.298 1.00 . A A . 167 VAL HG12 1 1
3 2289 1 1 5 VAL HG13 H -16.789 8.478 -4.150 1.00 . A A . 167 VAL HG13 1 1
3 2290 1 1 5 VAL HG21 H -19.781 6.133 -3.738 1.00 . A A . 167 VAL HG21 1 1
3 2291 1 1 5 VAL HG22 H -20.732 7.333 -2.835 1.00 . A A . 167 VAL HG22 1 1
3 2292 1 1 5 VAL HG23 H -20.362 7.604 -4.550 1.00 . A A . 167 VAL HG23 1 1
3 2293 1 1 5 VAL N N -19.103 7.423 -0.834 1.00 . A A . 167 VAL N 1 1
3 2294 1 1 5 VAL O O -15.701 7.720 -1.778 1.00 . A A . 167 VAL O 1 1
3 2295 1 1 6 ALA C C -14.842 9.475 0.345 1.00 . A A . 168 ALA C 1 1
3 2296 1 1 6 ALA CA C -15.802 10.203 -0.605 1.00 . A A . 168 ALA CA 1 1
3 2297 1 1 6 ALA CB C -16.273 11.525 0.037 1.00 . A A . 168 ALA CB 1 1
3 2298 1 1 6 ALA H H -17.869 9.676 -0.716 1.00 . A A . 168 ALA H 1 1
3 2299 1 1 6 ALA HA H -15.263 10.441 -1.523 1.00 . A A . 168 ALA HA 1 1
3 2300 1 1 6 ALA HB1 H -16.841 11.317 0.943 1.00 . A A . 168 ALA HB1 1 1
3 2301 1 1 6 ALA HB2 H -15.408 12.139 0.285 1.00 . A A . 168 ALA HB2 1 1
3 2302 1 1 6 ALA HB3 H -16.905 12.066 -0.668 1.00 . A A . 168 ALA HB3 1 1
3 2303 1 1 6 ALA N N -16.968 9.369 -0.950 1.00 . A A . 168 ALA N 1 1
3 2304 1 1 6 ALA O O -13.663 9.307 0.038 1.00 . A A . 168 ALA O 1 1
3 2305 1 1 7 SER C C -13.885 7.058 1.942 1.00 . A A . 169 SER C 1 1
3 2306 1 1 7 SER CA C -14.491 8.350 2.504 1.00 . A A . 169 SER CA 1 1
3 2307 1 1 7 SER CB C -15.324 8.049 3.771 1.00 . A A . 169 SER CB 1 1
3 2308 1 1 7 SER H H -16.256 9.243 1.749 1.00 . A A . 169 SER H 1 1
3 2309 1 1 7 SER HA H -13.670 9.009 2.787 1.00 . A A . 169 SER HA 1 1
3 2310 1 1 7 SER HB2 H -14.658 7.699 4.561 1.00 . A A . 169 SER HB2 1 1
3 2311 1 1 7 SER HB3 H -15.822 8.959 4.103 1.00 . A A . 169 SER HB3 1 1
3 2312 1 1 7 SER HG H -16.754 7.192 2.675 1.00 . A A . 169 SER HG 1 1
3 2313 1 1 7 SER N N -15.329 9.047 1.511 1.00 . A A . 169 SER N 1 1
3 2314 1 1 7 SER O O -12.687 6.816 2.074 1.00 . A A . 169 SER O 1 1
3 2315 1 1 7 SER OG O -16.309 7.044 3.512 1.00 . A A . 169 SER OG 1 1
3 2316 1 1 8 THR C C -13.091 5.174 -0.281 1.00 . A A . 170 THR C 1 1
3 2317 1 1 8 THR CA C -14.229 4.954 0.725 1.00 . A A . 170 THR CA 1 1
3 2318 1 1 8 THR CB C -15.405 4.187 0.079 1.00 . A A . 170 THR CB 1 1
3 2319 1 1 8 THR CG2 C -16.368 3.614 1.136 1.00 . A A . 170 THR CG2 1 1
3 2320 1 1 8 THR H H -15.653 6.462 1.208 1.00 . A A . 170 THR H 1 1
3 2321 1 1 8 THR HA H -13.833 4.338 1.535 1.00 . A A . 170 THR HA 1 1
3 2322 1 1 8 THR HB H -15.003 3.360 -0.507 1.00 . A A . 170 THR HB 1 1
3 2323 1 1 8 THR HG1 H -16.612 5.701 -0.272 1.00 . A A . 170 THR HG1 1 1
3 2324 1 1 8 THR HG21 H -16.779 4.427 1.735 1.00 . A A . 170 THR HG21 1 1
3 2325 1 1 8 THR HG22 H -17.180 3.081 0.642 1.00 . A A . 170 THR HG22 1 1
3 2326 1 1 8 THR HG23 H -15.827 2.926 1.786 1.00 . A A . 170 THR HG23 1 1
3 2327 1 1 8 THR N N -14.709 6.220 1.309 1.00 . A A . 170 THR N 1 1
3 2328 1 1 8 THR O O -12.111 4.432 -0.288 1.00 . A A . 170 THR O 1 1
3 2329 1 1 8 THR OG1 O -16.134 5.054 -0.795 1.00 . A A . 170 THR OG1 1 1
3 2330 1 1 9 PHE C C -10.820 6.838 -1.341 1.00 . A A . 171 PHE C 1 1
3 2331 1 1 9 PHE CA C -12.138 6.556 -2.082 1.00 . A A . 171 PHE CA 1 1
3 2332 1 1 9 PHE CB C -12.587 7.827 -2.845 1.00 . A A . 171 PHE CB 1 1
3 2333 1 1 9 PHE CD1 C -10.858 7.325 -4.599 1.00 . A A . 171 PHE CD1 1 1
3 2334 1 1 9 PHE CD2 C -11.993 9.459 -4.603 1.00 . A A . 171 PHE CD2 1 1
3 2335 1 1 9 PHE CE1 C -10.214 7.671 -5.789 1.00 . A A . 171 PHE CE1 1 1
3 2336 1 1 9 PHE CE2 C -11.343 9.806 -5.790 1.00 . A A . 171 PHE CE2 1 1
3 2337 1 1 9 PHE CG C -11.757 8.219 -4.003 1.00 . A A . 171 PHE CG 1 1
3 2338 1 1 9 PHE CZ C -10.454 8.910 -6.384 1.00 . A A . 171 PHE CZ 1 1
3 2339 1 1 9 PHE H H -14.067 6.656 -1.216 1.00 . A A . 171 PHE H 1 1
3 2340 1 1 9 PHE HA H -11.993 5.738 -2.788 1.00 . A A . 171 PHE HA 1 1
3 2341 1 1 9 PHE HB2 H -13.603 7.664 -3.206 1.00 . A A . 171 PHE HB2 1 1
3 2342 1 1 9 PHE HB3 H -12.609 8.660 -2.144 1.00 . A A . 171 PHE HB3 1 1
3 2343 1 1 9 PHE HD1 H -10.652 6.364 -4.154 1.00 . A A . 171 PHE HD1 1 1
3 2344 1 1 9 PHE HD2 H -12.681 10.157 -4.148 1.00 . A A . 171 PHE HD2 1 1
3 2345 1 1 9 PHE HE1 H -9.542 6.970 -6.254 1.00 . A A . 171 PHE HE1 1 1
3 2346 1 1 9 PHE HE2 H -11.529 10.766 -6.246 1.00 . A A . 171 PHE HE2 1 1
3 2347 1 1 9 PHE HZ H -9.954 9.176 -7.304 1.00 . A A . 171 PHE HZ 1 1
3 2348 1 1 9 PHE N N -13.214 6.182 -1.147 1.00 . A A . 171 PHE N 1 1
3 2349 1 1 9 PHE O O -9.757 6.355 -1.734 1.00 . A A . 171 PHE O 1 1
3 2350 1 1 10 LYS C C -9.045 6.603 1.045 1.00 . A A . 172 LYS C 1 1
3 2351 1 1 10 LYS CA C -9.697 7.909 0.573 1.00 . A A . 172 LYS CA 1 1
3 2352 1 1 10 LYS CB C -10.088 8.731 1.825 1.00 . A A . 172 LYS CB 1 1
3 2353 1 1 10 LYS CD C -11.213 10.831 2.775 1.00 . A A . 172 LYS CD 1 1
3 2354 1 1 10 LYS CE C -12.130 12.032 2.467 1.00 . A A . 172 LYS CE 1 1
3 2355 1 1 10 LYS CG C -10.809 10.054 1.503 1.00 . A A . 172 LYS CG 1 1
3 2356 1 1 10 LYS H H -11.726 8.102 -0.089 1.00 . A A . 172 LYS H 1 1
3 2357 1 1 10 LYS HA H -8.968 8.476 -0.008 1.00 . A A . 172 LYS HA 1 1
3 2358 1 1 10 LYS HB2 H -10.731 8.125 2.462 1.00 . A A . 172 LYS HB2 1 1
3 2359 1 1 10 LYS HB3 H -9.178 8.960 2.381 1.00 . A A . 172 LYS HB3 1 1
3 2360 1 1 10 LYS HD2 H -11.727 10.153 3.457 1.00 . A A . 172 LYS HD2 1 1
3 2361 1 1 10 LYS HD3 H -10.310 11.195 3.265 1.00 . A A . 172 LYS HD3 1 1
3 2362 1 1 10 LYS HE2 H -12.195 12.669 3.349 1.00 . A A . 172 LYS HE2 1 1
3 2363 1 1 10 LYS HE3 H -11.714 12.608 1.640 1.00 . A A . 172 LYS HE3 1 1
3 2364 1 1 10 LYS HG2 H -10.143 10.679 0.907 1.00 . A A . 172 LYS HG2 1 1
3 2365 1 1 10 LYS HG3 H -11.695 9.839 0.916 1.00 . A A . 172 LYS HG3 1 1
3 2366 1 1 10 LYS HZ1 H -13.438 10.843 1.359 1.00 . A A . 172 LYS HZ1 1 1
3 2367 1 1 10 LYS HZ2 H -13.924 11.138 2.950 1.00 . A A . 172 LYS HZ2 1 1
3 2368 1 1 10 LYS HZ3 H -14.054 12.366 1.790 1.00 . A A . 172 LYS HZ3 1 1
3 2369 1 1 10 LYS N N -10.881 7.643 -0.273 1.00 . A A . 172 LYS N 1 1
3 2370 1 1 10 LYS NZ N -13.478 11.560 2.111 1.00 . A A . 172 LYS NZ 1 1
3 2371 1 1 10 LYS O O -7.847 6.393 0.866 1.00 . A A . 172 LYS O 1 1
3 2372 1 1 11 VAL C C -8.663 3.621 1.009 1.00 . A A . 173 VAL C 1 1
3 2373 1 1 11 VAL CA C -9.354 4.410 2.132 1.00 . A A . 173 VAL CA 1 1
3 2374 1 1 11 VAL CB C -10.529 3.590 2.727 1.00 . A A . 173 VAL CB 1 1
3 2375 1 1 11 VAL CG1 C -10.091 2.176 3.175 1.00 . A A . 173 VAL CG1 1 1
3 2376 1 1 11 VAL CG2 C -11.198 4.332 3.906 1.00 . A A . 173 VAL CG2 1 1
3 2377 1 1 11 VAL H H -10.776 5.975 1.796 1.00 . A A . 173 VAL H 1 1
3 2378 1 1 11 VAL HA H -8.624 4.584 2.923 1.00 . A A . 173 VAL HA 1 1
3 2379 1 1 11 VAL HB H -11.280 3.467 1.947 1.00 . A A . 173 VAL HB 1 1
3 2380 1 1 11 VAL HG11 H -9.303 2.255 3.925 1.00 . A A . 173 VAL HG11 1 1
3 2381 1 1 11 VAL HG12 H -10.943 1.646 3.603 1.00 . A A . 173 VAL HG12 1 1
3 2382 1 1 11 VAL HG13 H -9.718 1.615 2.317 1.00 . A A . 173 VAL HG13 1 1
3 2383 1 1 11 VAL HG21 H -11.587 5.290 3.566 1.00 . A A . 173 VAL HG21 1 1
3 2384 1 1 11 VAL HG22 H -12.019 3.731 4.299 1.00 . A A . 173 VAL HG22 1 1
3 2385 1 1 11 VAL HG23 H -10.465 4.501 4.695 1.00 . A A . 173 VAL HG23 1 1
3 2386 1 1 11 VAL N N -9.842 5.720 1.655 1.00 . A A . 173 VAL N 1 1
3 2387 1 1 11 VAL O O -7.589 3.058 1.210 1.00 . A A . 173 VAL O 1 1
3 2388 1 1 12 LEU C C -7.282 3.383 -1.617 1.00 . A A . 174 LEU C 1 1
3 2389 1 1 12 LEU CA C -8.713 2.892 -1.350 1.00 . A A . 174 LEU CA 1 1
3 2390 1 1 12 LEU CB C -9.620 3.220 -2.568 1.00 . A A . 174 LEU CB 1 1
3 2391 1 1 12 LEU CD1 C -10.339 2.797 -4.972 1.00 . A A . 174 LEU CD1 1 1
3 2392 1 1 12 LEU CD2 C -8.017 2.044 -4.239 1.00 . A A . 174 LEU CD2 1 1
3 2393 1 1 12 LEU CG C -9.476 2.287 -3.798 1.00 . A A . 174 LEU CG 1 1
3 2394 1 1 12 LEU H H -10.192 3.927 -0.229 1.00 . A A . 174 LEU H 1 1
3 2395 1 1 12 LEU HA H -8.705 1.814 -1.183 1.00 . A A . 174 LEU HA 1 1
3 2396 1 1 12 LEU HB2 H -10.658 3.182 -2.239 1.00 . A A . 174 LEU HB2 1 1
3 2397 1 1 12 LEU HB3 H -9.411 4.239 -2.891 1.00 . A A . 174 LEU HB3 1 1
3 2398 1 1 12 LEU HD11 H -10.024 3.803 -5.250 1.00 . A A . 174 LEU HD11 1 1
3 2399 1 1 12 LEU HD12 H -10.226 2.131 -5.827 1.00 . A A . 174 LEU HD12 1 1
3 2400 1 1 12 LEU HD13 H -11.387 2.821 -4.670 1.00 . A A . 174 LEU HD13 1 1
3 2401 1 1 12 LEU HD21 H -7.531 2.992 -4.463 1.00 . A A . 174 LEU HD21 1 1
3 2402 1 1 12 LEU HD22 H -7.480 1.538 -3.437 1.00 . A A . 174 LEU HD22 1 1
3 2403 1 1 12 LEU HD23 H -8.003 1.407 -5.123 1.00 . A A . 174 LEU HD23 1 1
3 2404 1 1 12 LEU HG H -9.882 1.318 -3.505 1.00 . A A . 174 LEU HG 1 1
3 2405 1 1 12 LEU N N -9.288 3.564 -0.169 1.00 . A A . 174 LEU N 1 1
3 2406 1 1 12 LEU O O -6.332 2.600 -1.588 1.00 . A A . 174 LEU O 1 1
3 2407 1 1 13 ARG C C -4.767 5.012 -1.028 1.00 . A A . 175 ARG C 1 1
3 2408 1 1 13 ARG CA C -5.785 5.262 -2.147 1.00 . A A . 175 ARG CA 1 1
3 2409 1 1 13 ARG CB C -5.912 6.772 -2.448 1.00 . A A . 175 ARG CB 1 1
3 2410 1 1 13 ARG CD C -5.658 6.557 -4.986 1.00 . A A . 175 ARG CD 1 1
3 2411 1 1 13 ARG CG C -6.560 7.043 -3.824 1.00 . A A . 175 ARG CG 1 1
3 2412 1 1 13 ARG CZ C -7.314 5.990 -6.711 1.00 . A A . 175 ARG CZ 1 1
3 2413 1 1 13 ARG H H -7.902 5.267 -1.813 1.00 . A A . 175 ARG H 1 1
3 2414 1 1 13 ARG HA H -5.400 4.768 -3.038 1.00 . A A . 175 ARG HA 1 1
3 2415 1 1 13 ARG HB2 H -6.518 7.240 -1.671 1.00 . A A . 175 ARG HB2 1 1
3 2416 1 1 13 ARG HB3 H -4.919 7.221 -2.431 1.00 . A A . 175 ARG HB3 1 1
3 2417 1 1 13 ARG HD2 H -4.722 7.115 -4.965 1.00 . A A . 175 ARG HD2 1 1
3 2418 1 1 13 ARG HD3 H -5.436 5.498 -4.864 1.00 . A A . 175 ARG HD3 1 1
3 2419 1 1 13 ARG HE H -5.987 7.487 -6.872 1.00 . A A . 175 ARG HE 1 1
3 2420 1 1 13 ARG HG2 H -7.523 6.534 -3.870 1.00 . A A . 175 ARG HG2 1 1
3 2421 1 1 13 ARG HG3 H -6.727 8.115 -3.929 1.00 . A A . 175 ARG HG3 1 1
3 2422 1 1 13 ARG HH11 H -7.416 4.861 -5.033 1.00 . A A . 175 ARG HH11 1 1
3 2423 1 1 13 ARG HH12 H -8.552 4.440 -6.268 1.00 . A A . 175 ARG HH12 1 1
3 2424 1 1 13 ARG HH21 H -7.468 6.921 -8.503 1.00 . A A . 175 ARG HH21 1 1
3 2425 1 1 13 ARG HH22 H -8.583 5.624 -8.249 1.00 . A A . 175 ARG HH22 1 1
3 2426 1 1 13 ARG N N -7.114 4.687 -1.855 1.00 . A A . 175 ARG N 1 1
3 2427 1 1 13 ARG NE N -6.308 6.764 -6.292 1.00 . A A . 175 ARG NE 1 1
3 2428 1 1 13 ARG NH1 N -7.801 5.017 -5.943 1.00 . A A . 175 ARG NH1 1 1
3 2429 1 1 13 ARG NH2 N -7.831 6.195 -7.920 1.00 . A A . 175 ARG NH2 1 1
3 2430 1 1 13 ARG O O -3.616 4.668 -1.292 1.00 . A A . 175 ARG O 1 1
3 2431 1 1 14 ASN C C -3.775 3.429 1.285 1.00 . A A . 176 ASN C 1 1
3 2432 1 1 14 ASN CA C -4.323 4.862 1.383 1.00 . A A . 176 ASN CA 1 1
3 2433 1 1 14 ASN CB C -5.185 5.030 2.659 1.00 . A A . 176 ASN CB 1 1
3 2434 1 1 14 ASN CG C -4.535 4.339 3.862 1.00 . A A . 176 ASN CG 1 1
3 2435 1 1 14 ASN H H -6.061 5.571 0.391 1.00 . A A . 176 ASN H 1 1
3 2436 1 1 14 ASN HA H -3.488 5.561 1.426 1.00 . A A . 176 ASN HA 1 1
3 2437 1 1 14 ASN HB2 H -5.289 6.093 2.876 1.00 . A A . 176 ASN HB2 1 1
3 2438 1 1 14 ASN HB3 H -6.175 4.609 2.488 1.00 . A A . 176 ASN HB3 1 1
3 2439 1 1 14 ASN HD21 H -5.859 2.851 3.756 1.00 . A A . 176 ASN HD21 1 1
3 2440 1 1 14 ASN HD22 H -4.742 2.692 5.017 1.00 . A A . 176 ASN HD22 1 1
3 2441 1 1 14 ASN N N -5.174 5.197 0.227 1.00 . A A . 176 ASN N 1 1
3 2442 1 1 14 ASN ND2 N -5.090 3.196 4.253 1.00 . A A . 176 ASN ND2 1 1
3 2443 1 1 14 ASN O O -2.564 3.215 1.234 1.00 . A A . 176 ASN O 1 1
3 2444 1 1 14 ASN OD1 O -3.539 4.794 4.420 1.00 . A A . 176 ASN OD1 1 1
3 2445 1 1 15 VAL C C -3.347 0.736 -0.008 1.00 . A A . 177 VAL C 1 1
3 2446 1 1 15 VAL CA C -4.285 1.021 1.172 1.00 . A A . 177 VAL CA 1 1
3 2447 1 1 15 VAL CB C -5.564 0.145 1.094 1.00 . A A . 177 VAL CB 1 1
3 2448 1 1 15 VAL CG1 C -5.250 -1.349 0.852 1.00 . A A . 177 VAL CG1 1 1
3 2449 1 1 15 VAL CG2 C -6.414 0.288 2.378 1.00 . A A . 177 VAL CG2 1 1
3 2450 1 1 15 VAL H H -5.622 2.669 1.217 1.00 . A A . 177 VAL H 1 1
3 2451 1 1 15 VAL HA H -3.754 0.772 2.091 1.00 . A A . 177 VAL HA 1 1
3 2452 1 1 15 VAL HB H -6.163 0.500 0.255 1.00 . A A . 177 VAL HB 1 1
3 2453 1 1 15 VAL HG11 H -4.627 -1.730 1.662 1.00 . A A . 177 VAL HG11 1 1
3 2454 1 1 15 VAL HG12 H -6.181 -1.916 0.814 1.00 . A A . 177 VAL HG12 1 1
3 2455 1 1 15 VAL HG13 H -4.725 -1.466 -0.095 1.00 . A A . 177 VAL HG13 1 1
3 2456 1 1 15 VAL HG21 H -6.700 1.329 2.523 1.00 . A A . 177 VAL HG21 1 1
3 2457 1 1 15 VAL HG22 H -7.312 -0.323 2.290 1.00 . A A . 177 VAL HG22 1 1
3 2458 1 1 15 VAL HG23 H -5.833 -0.045 3.238 1.00 . A A . 177 VAL HG23 1 1
3 2459 1 1 15 VAL N N -4.672 2.442 1.232 1.00 . A A . 177 VAL N 1 1
3 2460 1 1 15 VAL O O -2.306 0.108 0.169 1.00 . A A . 177 VAL O 1 1
3 2461 1 1 16 THR C C -1.423 1.478 -2.228 1.00 . A A . 178 THR C 1 1
3 2462 1 1 16 THR CA C -2.854 0.949 -2.401 1.00 . A A . 178 THR CA 1 1
3 2463 1 1 16 THR CB C -3.514 1.528 -3.673 1.00 . A A . 178 THR CB 1 1
3 2464 1 1 16 THR CG2 C -4.802 0.769 -4.050 1.00 . A A . 178 THR CG2 1 1
3 2465 1 1 16 THR H H -4.537 1.679 -1.319 1.00 . A A . 178 THR H 1 1
3 2466 1 1 16 THR HA H -2.778 -0.131 -2.538 1.00 . A A . 178 THR HA 1 1
3 2467 1 1 16 THR HB H -2.809 1.437 -4.501 1.00 . A A . 178 THR HB 1 1
3 2468 1 1 16 THR HG1 H -4.206 3.267 -4.293 1.00 . A A . 178 THR HG1 1 1
3 2469 1 1 16 THR HG21 H -5.514 0.829 -3.227 1.00 . A A . 178 THR HG21 1 1
3 2470 1 1 16 THR HG22 H -5.240 1.207 -4.945 1.00 . A A . 178 THR HG22 1 1
3 2471 1 1 16 THR HG23 H -4.563 -0.278 -4.240 1.00 . A A . 178 THR HG23 1 1
3 2472 1 1 16 THR N N -3.697 1.189 -1.214 1.00 . A A . 178 THR N 1 1
3 2473 1 1 16 THR O O -0.466 0.751 -2.488 1.00 . A A . 178 THR O 1 1
3 2474 1 1 16 THR OG1 O -3.819 2.913 -3.489 1.00 . A A . 178 THR OG1 1 1
3 2475 1 1 17 VAL C C 0.886 2.437 -0.538 1.00 . A A . 179 VAL C 1 1
3 2476 1 1 17 VAL CA C 0.098 3.287 -1.547 1.00 . A A . 179 VAL CA 1 1
3 2477 1 1 17 VAL CB C -0.019 4.756 -1.058 1.00 . A A . 179 VAL CB 1 1
3 2478 1 1 17 VAL CG1 C 1.341 5.342 -0.609 1.00 . A A . 179 VAL CG1 1 1
3 2479 1 1 17 VAL CG2 C -0.629 5.658 -2.155 1.00 . A A . 179 VAL CG2 1 1
3 2480 1 1 17 VAL H H -2.033 3.300 -1.642 1.00 . A A . 179 VAL H 1 1
3 2481 1 1 17 VAL HA H 0.647 3.284 -2.489 1.00 . A A . 179 VAL HA 1 1
3 2482 1 1 17 VAL HB H -0.690 4.773 -0.199 1.00 . A A . 179 VAL HB 1 1
3 2483 1 1 17 VAL HG11 H 2.047 5.310 -1.439 1.00 . A A . 179 VAL HG11 1 1
3 2484 1 1 17 VAL HG12 H 1.206 6.375 -0.288 1.00 . A A . 179 VAL HG12 1 1
3 2485 1 1 17 VAL HG13 H 1.736 4.760 0.224 1.00 . A A . 179 VAL HG13 1 1
3 2486 1 1 17 VAL HG21 H -1.619 5.295 -2.427 1.00 . A A . 179 VAL HG21 1 1
3 2487 1 1 17 VAL HG22 H -0.710 6.680 -1.784 1.00 . A A . 179 VAL HG22 1 1
3 2488 1 1 17 VAL HG23 H 0.011 5.642 -3.038 1.00 . A A . 179 VAL HG23 1 1
3 2489 1 1 17 VAL N N -1.251 2.731 -1.794 1.00 . A A . 179 VAL N 1 1
3 2490 1 1 17 VAL O O 2.046 2.093 -0.773 1.00 . A A . 179 VAL O 1 1
3 2491 1 1 18 VAL C C 1.384 -0.088 1.021 1.00 . A A . 180 VAL C 1 1
3 2492 1 1 18 VAL CA C 0.932 1.257 1.614 1.00 . A A . 180 VAL CA 1 1
3 2493 1 1 18 VAL CB C -0.023 1.052 2.819 1.00 . A A . 180 VAL CB 1 1
3 2494 1 1 18 VAL CG1 C 0.554 0.074 3.867 1.00 . A A . 180 VAL CG1 1 1
3 2495 1 1 18 VAL CG2 C -0.354 2.400 3.500 1.00 . A A . 180 VAL CG2 1 1
3 2496 1 1 18 VAL H H -0.632 2.436 0.771 1.00 . A A . 180 VAL H 1 1
3 2497 1 1 18 VAL HA H 1.820 1.782 1.970 1.00 . A A . 180 VAL HA 1 1
3 2498 1 1 18 VAL HB H -0.955 0.630 2.443 1.00 . A A . 180 VAL HB 1 1
3 2499 1 1 18 VAL HG11 H 1.502 0.458 4.245 1.00 . A A . 180 VAL HG11 1 1
3 2500 1 1 18 VAL HG12 H -0.148 -0.032 4.693 1.00 . A A . 180 VAL HG12 1 1
3 2501 1 1 18 VAL HG13 H 0.717 -0.903 3.410 1.00 . A A . 180 VAL HG13 1 1
3 2502 1 1 18 VAL HG21 H -0.817 3.077 2.784 1.00 . A A . 180 VAL HG21 1 1
3 2503 1 1 18 VAL HG22 H -1.040 2.235 4.332 1.00 . A A . 180 VAL HG22 1 1
3 2504 1 1 18 VAL HG23 H 0.563 2.856 3.875 1.00 . A A . 180 VAL HG23 1 1
3 2505 1 1 18 VAL N N 0.272 2.101 0.599 1.00 . A A . 180 VAL N 1 1
3 2506 1 1 18 VAL O O 2.569 -0.410 1.045 1.00 . A A . 180 VAL O 1 1
3 2507 1 1 19 LEU C C 1.889 -2.098 -1.184 1.00 . A A . 181 LEU C 1 1
3 2508 1 1 19 LEU CA C 0.790 -2.192 -0.116 1.00 . A A . 181 LEU CA 1 1
3 2509 1 1 19 LEU CB C -0.480 -2.825 -0.730 1.00 . A A . 181 LEU CB 1 1
3 2510 1 1 19 LEU CD1 C -2.863 -3.662 -0.395 1.00 . A A . 181 LEU CD1 1 1
3 2511 1 1 19 LEU CD2 C -1.135 -4.086 1.413 1.00 . A A . 181 LEU CD2 1 1
3 2512 1 1 19 LEU CG C -1.599 -3.119 0.301 1.00 . A A . 181 LEU CG 1 1
3 2513 1 1 19 LEU H H -0.456 -0.542 0.390 1.00 . A A . 181 LEU H 1 1
3 2514 1 1 19 LEU HA H 1.154 -2.836 0.685 1.00 . A A . 181 LEU HA 1 1
3 2515 1 1 19 LEU HB2 H -0.877 -2.145 -1.486 1.00 . A A . 181 LEU HB2 1 1
3 2516 1 1 19 LEU HB3 H -0.203 -3.759 -1.220 1.00 . A A . 181 LEU HB3 1 1
3 2517 1 1 19 LEU HD11 H -2.625 -4.586 -0.924 1.00 . A A . 181 LEU HD11 1 1
3 2518 1 1 19 LEU HD12 H -3.634 -3.862 0.350 1.00 . A A . 181 LEU HD12 1 1
3 2519 1 1 19 LEU HD13 H -3.235 -2.924 -1.107 1.00 . A A . 181 LEU HD13 1 1
3 2520 1 1 19 LEU HD21 H -0.823 -5.032 0.970 1.00 . A A . 181 LEU HD21 1 1
3 2521 1 1 19 LEU HD22 H -0.301 -3.648 1.960 1.00 . A A . 181 LEU HD22 1 1
3 2522 1 1 19 LEU HD23 H -1.959 -4.266 2.103 1.00 . A A . 181 LEU HD23 1 1
3 2523 1 1 19 LEU HG H -1.868 -2.180 0.783 1.00 . A A . 181 LEU HG 1 1
3 2524 1 1 19 LEU N N 0.461 -0.870 0.458 1.00 . A A . 181 LEU N 1 1
3 2525 1 1 19 LEU O O 2.798 -2.926 -1.236 1.00 . A A . 181 LEU O 1 1
3 2526 1 1 20 TRP C C 4.235 -0.703 -2.422 1.00 . A A . 182 TRP C 1 1
3 2527 1 1 20 TRP CA C 2.841 -0.810 -3.057 1.00 . A A . 182 TRP CA 1 1
3 2528 1 1 20 TRP CB C 2.465 0.514 -3.768 1.00 . A A . 182 TRP CB 1 1
3 2529 1 1 20 TRP CD1 C 4.187 0.426 -5.755 1.00 . A A . 182 TRP CD1 1 1
3 2530 1 1 20 TRP CD2 C 4.378 2.197 -4.400 1.00 . A A . 182 TRP CD2 1 1
3 2531 1 1 20 TRP CE2 C 5.369 2.248 -5.414 1.00 . A A . 182 TRP CE2 1 1
3 2532 1 1 20 TRP CE3 C 4.312 3.203 -3.433 1.00 . A A . 182 TRP CE3 1 1
3 2533 1 1 20 TRP CG C 3.626 1.032 -4.620 1.00 . A A . 182 TRP CG 1 1
3 2534 1 1 20 TRP CH2 C 6.197 4.316 -4.459 1.00 . A A . 182 TRP CH2 1 1
3 2535 1 1 20 TRP CZ2 C 6.271 3.314 -5.431 1.00 . A A . 182 TRP CZ2 1 1
3 2536 1 1 20 TRP CZ3 C 5.220 4.261 -3.463 1.00 . A A . 182 TRP CZ3 1 1
3 2537 1 1 20 TRP H H 1.008 -0.519 -2.056 1.00 . A A . 182 TRP H 1 1
3 2538 1 1 20 TRP HA H 2.846 -1.615 -3.793 1.00 . A A . 182 TRP HA 1 1
3 2539 1 1 20 TRP HB2 H 1.600 0.341 -4.410 1.00 . A A . 182 TRP HB2 1 1
3 2540 1 1 20 TRP HB3 H 2.204 1.266 -3.024 1.00 . A A . 182 TRP HB3 1 1
3 2541 1 1 20 TRP HD1 H 3.865 -0.495 -6.221 1.00 . A A . 182 TRP HD1 1 1
3 2542 1 1 20 TRP HE1 H 5.780 0.947 -7.011 1.00 . A A . 182 TRP HE1 1 1
3 2543 1 1 20 TRP HE3 H 3.558 3.160 -2.661 1.00 . A A . 182 TRP HE3 1 1
3 2544 1 1 20 TRP HH2 H 6.898 5.138 -4.481 1.00 . A A . 182 TRP HH2 1 1
3 2545 1 1 20 TRP HZ2 H 7.031 3.365 -6.196 1.00 . A A . 182 TRP HZ2 1 1
3 2546 1 1 20 TRP HZ3 H 5.167 5.038 -2.716 1.00 . A A . 182 TRP HZ3 1 1
3 2547 1 1 20 TRP N N 1.800 -1.090 -2.054 1.00 . A A . 182 TRP N 1 1
3 2548 1 1 20 TRP NE1 N 5.232 1.159 -6.228 1.00 . A A . 182 TRP NE1 1 1
3 2549 1 1 20 TRP O O 5.134 -1.468 -2.766 1.00 . A A . 182 TRP O 1 1
3 2550 1 1 21 SER C C 6.209 -0.834 -0.101 1.00 . A A . 183 SER C 1 1
3 2551 1 1 21 SER CA C 5.745 0.426 -0.850 1.00 . A A . 183 SER CA 1 1
3 2552 1 1 21 SER CB C 5.708 1.650 0.096 1.00 . A A . 183 SER CB 1 1
3 2553 1 1 21 SER H H 3.676 0.810 -1.235 1.00 . A A . 183 SER H 1 1
3 2554 1 1 21 SER HA H 6.472 0.634 -1.634 1.00 . A A . 183 SER HA 1 1
3 2555 1 1 21 SER HB2 H 6.725 1.880 0.414 1.00 . A A . 183 SER HB2 1 1
3 2556 1 1 21 SER HB3 H 5.304 2.507 -0.444 1.00 . A A . 183 SER HB3 1 1
3 2557 1 1 21 SER HG H 4.123 0.884 1.034 1.00 . A A . 183 SER HG 1 1
3 2558 1 1 21 SER N N 4.426 0.234 -1.489 1.00 . A A . 183 SER N 1 1
3 2559 1 1 21 SER O O 7.394 -1.166 -0.075 1.00 . A A . 183 SER O 1 1
3 2560 1 1 21 SER OG O 4.901 1.399 1.253 1.00 . A A . 183 SER OG 1 1
3 2561 1 1 22 ALA C C 6.178 -3.868 0.319 1.00 . A A . 184 ALA C 1 1
3 2562 1 1 22 ALA CA C 5.549 -2.802 1.228 1.00 . A A . 184 ALA CA 1 1
3 2563 1 1 22 ALA CB C 4.242 -3.353 1.833 1.00 . A A . 184 ALA CB 1 1
3 2564 1 1 22 ALA H H 4.370 -1.156 0.609 1.00 . A A . 184 ALA H 1 1
3 2565 1 1 22 ALA HA H 6.244 -2.601 2.044 1.00 . A A . 184 ALA HA 1 1
3 2566 1 1 22 ALA HB1 H 3.837 -2.634 2.546 1.00 . A A . 184 ALA HB1 1 1
3 2567 1 1 22 ALA HB2 H 3.513 -3.527 1.040 1.00 . A A . 184 ALA HB2 1 1
3 2568 1 1 22 ALA HB3 H 4.446 -4.294 2.344 1.00 . A A . 184 ALA HB3 1 1
3 2569 1 1 22 ALA N N 5.269 -1.532 0.539 1.00 . A A . 184 ALA N 1 1
3 2570 1 1 22 ALA O O 6.962 -4.685 0.796 1.00 . A A . 184 ALA O 1 1
3 2571 1 1 23 TYR C C 7.867 -5.141 -1.854 1.00 . A A . 185 TYR C 1 1
3 2572 1 1 23 TYR CA C 6.337 -4.964 -1.875 1.00 . A A . 185 TYR CA 1 1
3 2573 1 1 23 TYR CB C 5.834 -4.737 -3.322 1.00 . A A . 185 TYR CB 1 1
3 2574 1 1 23 TYR CD1 C 6.230 -7.047 -4.170 1.00 . A A . 185 TYR CD1 1 1
3 2575 1 1 23 TYR CD2 C 7.268 -5.181 -5.306 1.00 . A A . 185 TYR CD2 1 1
3 2576 1 1 23 TYR CE1 C 6.857 -7.932 -5.050 1.00 . A A . 185 TYR CE1 1 1
3 2577 1 1 23 TYR CE2 C 7.896 -6.066 -6.186 1.00 . A A . 185 TYR CE2 1 1
3 2578 1 1 23 TYR CG C 6.440 -5.670 -4.291 1.00 . A A . 185 TYR CG 1 1
3 2579 1 1 23 TYR CZ C 7.693 -7.442 -6.056 1.00 . A A . 185 TYR CZ 1 1
3 2580 1 1 23 TYR H H 5.408 -3.120 -1.388 1.00 . A A . 185 TYR H 1 1
3 2581 1 1 23 TYR HA H 5.898 -5.898 -1.522 1.00 . A A . 185 TYR HA 1 1
3 2582 1 1 23 TYR HB2 H 4.752 -4.879 -3.337 1.00 . A A . 185 TYR HB2 1 1
3 2583 1 1 23 TYR HB3 H 6.044 -3.711 -3.623 1.00 . A A . 185 TYR HB3 1 1
3 2584 1 1 23 TYR HD1 H 5.584 -7.431 -3.395 1.00 . A A . 185 TYR HD1 1 1
3 2585 1 1 23 TYR HD2 H 7.426 -4.117 -5.415 1.00 . A A . 185 TYR HD2 1 1
3 2586 1 1 23 TYR HE1 H 6.696 -8.994 -4.951 1.00 . A A . 185 TYR HE1 1 1
3 2587 1 1 23 TYR HE2 H 8.539 -5.684 -6.965 1.00 . A A . 185 TYR HE2 1 1
3 2588 1 1 23 TYR HH H 8.874 -7.832 -7.531 1.00 . A A . 185 TYR HH 1 1
3 2589 1 1 23 TYR N N 5.863 -3.886 -0.982 1.00 . A A . 185 TYR N 1 1
3 2590 1 1 23 TYR O O 8.342 -6.231 -1.536 1.00 . A A . 185 TYR O 1 1
3 2591 1 1 23 TYR OH O 8.321 -8.320 -6.917 1.00 . A A . 185 TYR OH 1 1
3 2592 1 1 24 PRO C C 10.675 -4.598 -0.755 1.00 . A A . 186 PRO C 1 1
3 2593 1 1 24 PRO CA C 10.145 -4.219 -2.144 1.00 . A A . 186 PRO CA 1 1
3 2594 1 1 24 PRO CB C 10.636 -2.829 -2.587 1.00 . A A . 186 PRO CB 1 1
3 2595 1 1 24 PRO CD C 8.247 -2.786 -2.631 1.00 . A A . 186 PRO CD 1 1
3 2596 1 1 24 PRO CG C 9.459 -1.913 -2.282 1.00 . A A . 186 PRO CG 1 1
3 2597 1 1 24 PRO HA H 10.474 -4.963 -2.869 1.00 . A A . 186 PRO HA 1 1
3 2598 1 1 24 PRO HB2 H 11.513 -2.526 -2.014 1.00 . A A . 186 PRO HB2 1 1
3 2599 1 1 24 PRO HB3 H 10.856 -2.824 -3.655 1.00 . A A . 186 PRO HB3 1 1
3 2600 1 1 24 PRO HD2 H 7.366 -2.449 -2.089 1.00 . A A . 186 PRO HD2 1 1
3 2601 1 1 24 PRO HD3 H 8.066 -2.781 -3.706 1.00 . A A . 186 PRO HD3 1 1
3 2602 1 1 24 PRO HG2 H 9.455 -1.639 -1.228 1.00 . A A . 186 PRO HG2 1 1
3 2603 1 1 24 PRO HG3 H 9.488 -1.026 -2.914 1.00 . A A . 186 PRO HG3 1 1
3 2604 1 1 24 PRO N N 8.675 -4.121 -2.184 1.00 . A A . 186 PRO N 1 1
3 2605 1 1 24 PRO O O 11.651 -5.339 -0.642 1.00 . A A . 186 PRO O 1 1
3 2606 1 1 25 VAL C C 10.315 -5.985 1.894 1.00 . A A . 187 VAL C 1 1
3 2607 1 1 25 VAL CA C 10.441 -4.465 1.686 1.00 . A A . 187 VAL CA 1 1
3 2608 1 1 25 VAL CB C 9.557 -3.704 2.709 1.00 . A A . 187 VAL CB 1 1
3 2609 1 1 25 VAL CG1 C 9.949 -4.034 4.167 1.00 . A A . 187 VAL CG1 1 1
3 2610 1 1 25 VAL CG2 C 9.583 -2.177 2.472 1.00 . A A . 187 VAL CG2 1 1
3 2611 1 1 25 VAL H H 9.340 -3.429 0.179 1.00 . A A . 187 VAL H 1 1
3 2612 1 1 25 VAL HA H 11.481 -4.179 1.846 1.00 . A A . 187 VAL HA 1 1
3 2613 1 1 25 VAL HB H 8.529 -4.037 2.571 1.00 . A A . 187 VAL HB 1 1
3 2614 1 1 25 VAL HG11 H 10.991 -3.759 4.337 1.00 . A A . 187 VAL HG11 1 1
3 2615 1 1 25 VAL HG12 H 9.312 -3.475 4.853 1.00 . A A . 187 VAL HG12 1 1
3 2616 1 1 25 VAL HG13 H 9.823 -5.101 4.351 1.00 . A A . 187 VAL HG13 1 1
3 2617 1 1 25 VAL HG21 H 10.606 -1.810 2.562 1.00 . A A . 187 VAL HG21 1 1
3 2618 1 1 25 VAL HG22 H 9.206 -1.954 1.475 1.00 . A A . 187 VAL HG22 1 1
3 2619 1 1 25 VAL HG23 H 8.954 -1.682 3.210 1.00 . A A . 187 VAL HG23 1 1
3 2620 1 1 25 VAL N N 10.055 -4.084 0.311 1.00 . A A . 187 VAL N 1 1
3 2621 1 1 25 VAL O O 11.270 -6.652 2.290 1.00 . A A . 187 VAL O 1 1
3 2622 1 1 26 VAL C C 9.879 -8.798 0.895 1.00 . A A . 188 VAL C 1 1
3 2623 1 1 26 VAL CA C 8.887 -7.992 1.741 1.00 . A A . 188 VAL CA 1 1
3 2624 1 1 26 VAL CB C 7.424 -8.307 1.326 1.00 . A A . 188 VAL CB 1 1
3 2625 1 1 26 VAL CG1 C 7.133 -9.825 1.292 1.00 . A A . 188 VAL CG1 1 1
3 2626 1 1 26 VAL CG2 C 6.414 -7.607 2.263 1.00 . A A . 188 VAL CG2 1 1
3 2627 1 1 26 VAL H H 8.406 -5.958 1.328 1.00 . A A . 188 VAL H 1 1
3 2628 1 1 26 VAL HA H 9.017 -8.279 2.785 1.00 . A A . 188 VAL HA 1 1
3 2629 1 1 26 VAL HB H 7.271 -7.917 0.319 1.00 . A A . 188 VAL HB 1 1
3 2630 1 1 26 VAL HG11 H 7.309 -10.254 2.279 1.00 . A A . 188 VAL HG11 1 1
3 2631 1 1 26 VAL HG12 H 6.094 -9.991 1.005 1.00 . A A . 188 VAL HG12 1 1
3 2632 1 1 26 VAL HG13 H 7.786 -10.310 0.567 1.00 . A A . 188 VAL HG13 1 1
3 2633 1 1 26 VAL HG21 H 6.564 -6.529 2.233 1.00 . A A . 188 VAL HG21 1 1
3 2634 1 1 26 VAL HG22 H 5.398 -7.838 1.942 1.00 . A A . 188 VAL HG22 1 1
3 2635 1 1 26 VAL HG23 H 6.559 -7.960 3.284 1.00 . A A . 188 VAL HG23 1 1
3 2636 1 1 26 VAL N N 9.132 -6.540 1.621 1.00 . A A . 188 VAL N 1 1
3 2637 1 1 26 VAL O O 10.445 -9.787 1.363 1.00 . A A . 188 VAL O 1 1
3 2638 1 1 27 TRP C C 12.456 -9.116 -0.544 1.00 . A A . 189 TRP C 1 1
3 2639 1 1 27 TRP CA C 11.087 -9.030 -1.236 1.00 . A A . 189 TRP CA 1 1
3 2640 1 1 27 TRP CB C 11.220 -8.201 -2.536 1.00 . A A . 189 TRP CB 1 1
3 2641 1 1 27 TRP CD1 C 12.359 -9.978 -4.105 1.00 . A A . 189 TRP CD1 1 1
3 2642 1 1 27 TRP CD2 C 13.649 -8.237 -3.546 1.00 . A A . 189 TRP CD2 1 1
3 2643 1 1 27 TRP CE2 C 14.382 -9.153 -4.342 1.00 . A A . 189 TRP CE2 1 1
3 2644 1 1 27 TRP CE3 C 14.263 -7.078 -3.065 1.00 . A A . 189 TRP CE3 1 1
3 2645 1 1 27 TRP CG C 12.357 -8.768 -3.391 1.00 . A A . 189 TRP CG 1 1
3 2646 1 1 27 TRP CH2 C 16.326 -7.717 -4.157 1.00 . A A . 189 TRP CH2 1 1
3 2647 1 1 27 TRP CZ2 C 15.719 -8.878 -4.640 1.00 . A A . 189 TRP CZ2 1 1
3 2648 1 1 27 TRP CZ3 C 15.600 -6.819 -3.371 1.00 . A A . 189 TRP CZ3 1 1
3 2649 1 1 27 TRP H H 9.531 -7.671 -0.720 1.00 . A A . 189 TRP H 1 1
3 2650 1 1 27 TRP HA H 10.751 -10.036 -1.490 1.00 . A A . 189 TRP HA 1 1
3 2651 1 1 27 TRP HB2 H 10.286 -8.255 -3.096 1.00 . A A . 189 TRP HB2 1 1
3 2652 1 1 27 TRP HB3 H 11.434 -7.162 -2.291 1.00 . A A . 189 TRP HB3 1 1
3 2653 1 1 27 TRP HD1 H 11.532 -10.663 -4.215 1.00 . A A . 189 TRP HD1 1 1
3 2654 1 1 27 TRP HE1 H 13.834 -10.991 -5.193 1.00 . A A . 189 TRP HE1 1 1
3 2655 1 1 27 TRP HE3 H 13.704 -6.383 -2.457 1.00 . A A . 189 TRP HE3 1 1
3 2656 1 1 27 TRP HH2 H 17.360 -7.514 -4.389 1.00 . A A . 189 TRP HH2 1 1
3 2657 1 1 27 TRP HZ2 H 16.288 -9.569 -5.244 1.00 . A A . 189 TRP HZ2 1 1
3 2658 1 1 27 TRP HZ3 H 16.076 -5.925 -2.995 1.00 . A A . 189 TRP HZ3 1 1
3 2659 1 1 27 TRP N N 10.082 -8.396 -0.363 1.00 . A A . 189 TRP N 1 1
3 2660 1 1 27 TRP NE1 N 13.575 -10.205 -4.670 1.00 . A A . 189 TRP NE1 1 1
3 2661 1 1 27 TRP O O 13.035 -10.194 -0.427 1.00 . A A . 189 TRP O 1 1
3 2662 1 1 28 LEU C C 14.344 -8.909 1.763 1.00 . A A . 190 LEU C 1 1
3 2663 1 1 28 LEU CA C 14.277 -7.908 0.603 1.00 . A A . 190 LEU CA 1 1
3 2664 1 1 28 LEU CB C 14.479 -6.454 1.099 1.00 . A A . 190 LEU CB 1 1
3 2665 1 1 28 LEU CD1 C 16.103 -4.605 1.719 1.00 . A A . 190 LEU CD1 1 1
3 2666 1 1 28 LEU CD2 C 16.065 -6.688 3.132 1.00 . A A . 190 LEU CD2 1 1
3 2667 1 1 28 LEU CG C 15.870 -6.130 1.702 1.00 . A A . 190 LEU CG 1 1
3 2668 1 1 28 LEU H H 12.488 -7.141 -0.237 1.00 . A A . 190 LEU H 1 1
3 2669 1 1 28 LEU HA H 15.061 -8.147 -0.115 1.00 . A A . 190 LEU HA 1 1
3 2670 1 1 28 LEU HB2 H 14.311 -5.787 0.254 1.00 . A A . 190 LEU HB2 1 1
3 2671 1 1 28 LEU HB3 H 13.721 -6.237 1.852 1.00 . A A . 190 LEU HB3 1 1
3 2672 1 1 28 LEU HD11 H 16.059 -4.219 0.701 1.00 . A A . 190 LEU HD11 1 1
3 2673 1 1 28 LEU HD12 H 15.336 -4.122 2.324 1.00 . A A . 190 LEU HD12 1 1
3 2674 1 1 28 LEU HD13 H 17.086 -4.392 2.141 1.00 . A A . 190 LEU HD13 1 1
3 2675 1 1 28 LEU HD21 H 15.299 -6.282 3.793 1.00 . A A . 190 LEU HD21 1 1
3 2676 1 1 28 LEU HD22 H 16.008 -7.774 3.132 1.00 . A A . 190 LEU HD22 1 1
3 2677 1 1 28 LEU HD23 H 17.048 -6.393 3.501 1.00 . A A . 190 LEU HD23 1 1
3 2678 1 1 28 LEU HG H 16.626 -6.578 1.056 1.00 . A A . 190 LEU HG 1 1
3 2679 1 1 28 LEU N N 12.974 -7.974 -0.084 1.00 . A A . 190 LEU N 1 1
3 2680 1 1 28 LEU O O 15.285 -9.692 1.865 1.00 . A A . 190 LEU O 1 1
3 2681 1 1 29 ILE C C 13.422 -11.312 3.263 1.00 . A A . 191 ILE C 1 1
3 2682 1 1 29 ILE CA C 13.275 -9.862 3.763 1.00 . A A . 191 ILE CA 1 1
3 2683 1 1 29 ILE CB C 11.928 -9.663 4.513 1.00 . A A . 191 ILE CB 1 1
3 2684 1 1 29 ILE CD1 C 10.457 -7.890 5.695 1.00 . A A . 191 ILE CD1 1 1
3 2685 1 1 29 ILE CG1 C 11.848 -8.243 5.129 1.00 . A A . 191 ILE CG1 1 1
3 2686 1 1 29 ILE CG2 C 11.695 -10.750 5.591 1.00 . A A . 191 ILE CG2 1 1
3 2687 1 1 29 ILE H H 12.645 -8.219 2.546 1.00 . A A . 191 ILE H 1 1
3 2688 1 1 29 ILE HA H 14.093 -9.651 4.452 1.00 . A A . 191 ILE HA 1 1
3 2689 1 1 29 ILE HB H 11.124 -9.752 3.782 1.00 . A A . 191 ILE HB 1 1
3 2690 1 1 29 ILE HD11 H 9.715 -7.948 4.900 1.00 . A A . 191 ILE HD11 1 1
3 2691 1 1 29 ILE HD12 H 10.193 -8.586 6.491 1.00 . A A . 191 ILE HD12 1 1
3 2692 1 1 29 ILE HD13 H 10.477 -6.877 6.096 1.00 . A A . 191 ILE HD13 1 1
3 2693 1 1 29 ILE HG12 H 12.576 -8.174 5.939 1.00 . A A . 191 ILE HG12 1 1
3 2694 1 1 29 ILE HG13 H 12.114 -7.505 4.373 1.00 . A A . 191 ILE HG13 1 1
3 2695 1 1 29 ILE HG21 H 11.676 -11.734 5.123 1.00 . A A . 191 ILE HG21 1 1
3 2696 1 1 29 ILE HG22 H 12.498 -10.715 6.329 1.00 . A A . 191 ILE HG22 1 1
3 2697 1 1 29 ILE HG23 H 10.739 -10.578 6.088 1.00 . A A . 191 ILE HG23 1 1
3 2698 1 1 29 ILE N N 13.342 -8.899 2.644 1.00 . A A . 191 ILE N 1 1
3 2699 1 1 29 ILE O O 14.262 -12.069 3.748 1.00 . A A . 191 ILE O 1 1
3 2700 1 1 30 GLY C C 13.916 -13.345 0.871 1.00 . A A . 192 GLY C 1 1
3 2701 1 1 30 GLY CA C 12.653 -13.059 1.702 1.00 . A A . 192 GLY CA 1 1
3 2702 1 1 30 GLY H H 11.934 -11.071 1.955 1.00 . A A . 192 GLY H 1 1
3 2703 1 1 30 GLY HA2 H 12.594 -13.790 2.509 1.00 . A A . 192 GLY HA2 1 1
3 2704 1 1 30 GLY HA3 H 11.785 -13.190 1.056 1.00 . A A . 192 GLY HA3 1 1
3 2705 1 1 30 GLY N N 12.604 -11.703 2.284 1.00 . A A . 192 GLY N 1 1
3 2706 1 1 30 GLY O O 14.273 -14.505 0.663 1.00 . A A . 192 GLY O 1 1
3 2707 1 1 31 SER C C 16.382 -11.106 -0.827 1.00 . A A . 193 SER C 1 1
3 2708 1 1 31 SER CA C 15.674 -12.455 -0.615 1.00 . A A . 193 SER CA 1 1
3 2709 1 1 31 SER CB C 15.086 -13.013 -1.940 1.00 . A A . 193 SER CB 1 1
3 2710 1 1 31 SER H H 14.539 -11.435 0.839 1.00 . A A . 193 SER H 1 1
3 2711 1 1 31 SER HA H 16.410 -13.170 -0.246 1.00 . A A . 193 SER HA 1 1
3 2712 1 1 31 SER HB2 H 15.872 -13.040 -2.694 1.00 . A A . 193 SER HB2 1 1
3 2713 1 1 31 SER HB3 H 14.722 -14.027 -1.777 1.00 . A A . 193 SER HB3 1 1
3 2714 1 1 31 SER HG H 13.729 -11.576 -1.745 1.00 . A A . 193 SER HG 1 1
3 2715 1 1 31 SER N N 14.616 -12.307 0.404 1.00 . A A . 193 SER N 1 1
3 2716 1 1 31 SER O O 16.148 -10.389 -1.800 1.00 . A A . 193 SER O 1 1
3 2717 1 1 31 SER OG O 14.010 -12.197 -2.420 1.00 . A A . 193 SER OG 1 1
3 2718 1 1 32 GLU C C 18.783 -9.125 -1.052 1.00 . A A . 194 GLU C 1 1
3 2719 1 1 32 GLU CA C 17.871 -9.409 0.154 1.00 . A A . 194 GLU CA 1 1
3 2720 1 1 32 GLU CB C 18.663 -9.279 1.473 1.00 . A A . 194 GLU CB 1 1
3 2721 1 1 32 GLU CD C 20.093 -7.847 2.975 1.00 . A A . 194 GLU CD 1 1
3 2722 1 1 32 GLU CG C 19.254 -7.870 1.692 1.00 . A A . 194 GLU CG 1 1
3 2723 1 1 32 GLU H H 17.474 -11.390 0.825 1.00 . A A . 194 GLU H 1 1
3 2724 1 1 32 GLU HA H 17.075 -8.664 0.160 1.00 . A A . 194 GLU HA 1 1
3 2725 1 1 32 GLU HB2 H 17.998 -9.506 2.306 1.00 . A A . 194 GLU HB2 1 1
3 2726 1 1 32 GLU HB3 H 19.477 -10.004 1.472 1.00 . A A . 194 GLU HB3 1 1
3 2727 1 1 32 GLU HG2 H 19.879 -7.601 0.842 1.00 . A A . 194 GLU HG2 1 1
3 2728 1 1 32 GLU HG3 H 18.442 -7.148 1.774 1.00 . A A . 194 GLU HG3 1 1
3 2729 1 1 32 GLU N N 17.255 -10.749 0.118 1.00 . A A . 194 GLU N 1 1
3 2730 1 1 32 GLU O O 18.439 -8.319 -1.916 1.00 . A A . 194 GLU O 1 1
3 2731 1 1 32 GLU OE1 O 21.125 -8.517 3.021 1.00 . A A . 194 GLU OE1 1 1
3 2732 1 1 32 GLU OE2 O 19.703 -7.163 3.920 1.00 . A A . 194 GLU OE2 1 1
3 2733 1 1 33 GLY C C 22.254 -10.154 -2.038 1.00 . A A . 195 GLY C 1 1
3 2734 1 1 33 GLY CA C 20.881 -9.510 -2.251 1.00 . A A . 195 GLY CA 1 1
3 2735 1 1 33 GLY H H 20.211 -10.388 -0.420 1.00 . A A . 195 GLY H 1 1
3 2736 1 1 33 GLY HA2 H 20.442 -9.895 -3.171 1.00 . A A . 195 GLY HA2 1 1
3 2737 1 1 33 GLY HA3 H 21.018 -8.432 -2.354 1.00 . A A . 195 GLY HA3 1 1
3 2738 1 1 33 GLY N N 19.954 -9.769 -1.133 1.00 . A A . 195 GLY N 1 1
3 2739 1 1 33 GLY O O 23.062 -9.668 -1.248 1.00 . A A . 195 GLY O 1 1
3 2740 1 1 34 ALA C C 25.032 -10.988 -2.831 1.00 . A A . 196 ALA C 1 1
3 2741 1 1 34 ALA CA C 23.843 -11.941 -2.641 1.00 . A A . 196 ALA CA 1 1
3 2742 1 1 34 ALA CB C 23.917 -13.054 -3.706 1.00 . A A . 196 ALA CB 1 1
3 2743 1 1 34 ALA H H 21.856 -11.614 -3.347 1.00 . A A . 196 ALA H 1 1
3 2744 1 1 34 ALA HA H 23.919 -12.399 -1.654 1.00 . A A . 196 ALA HA 1 1
3 2745 1 1 34 ALA HB1 H 23.816 -12.621 -4.701 1.00 . A A . 196 ALA HB1 1 1
3 2746 1 1 34 ALA HB2 H 24.878 -13.563 -3.631 1.00 . A A . 196 ALA HB2 1 1
3 2747 1 1 34 ALA HB3 H 23.116 -13.774 -3.538 1.00 . A A . 196 ALA HB3 1 1
3 2748 1 1 34 ALA N N 22.537 -11.253 -2.744 1.00 . A A . 196 ALA N 1 1
3 2749 1 1 34 ALA O O 26.010 -11.040 -2.086 1.00 . A A . 196 ALA O 1 1
3 2750 1 1 35 GLY C C 26.470 -8.278 -2.984 1.00 . A A . 197 GLY C 1 1
3 2751 1 1 35 GLY CA C 26.009 -9.144 -4.168 1.00 . A A . 197 GLY CA 1 1
3 2752 1 1 35 GLY H H 24.123 -10.107 -4.371 1.00 . A A . 197 GLY H 1 1
3 2753 1 1 35 GLY HA2 H 26.871 -9.696 -4.545 1.00 . A A . 197 GLY HA2 1 1
3 2754 1 1 35 GLY HA3 H 25.650 -8.486 -4.958 1.00 . A A . 197 GLY HA3 1 1
3 2755 1 1 35 GLY N N 24.941 -10.110 -3.835 1.00 . A A . 197 GLY N 1 1
3 2756 1 1 35 GLY O O 27.574 -7.732 -2.999 1.00 . A A . 197 GLY O 1 1
3 2757 1 1 36 ILE C C 27.274 -7.888 -0.102 1.00 . A A . 198 ILE C 1 1
3 2758 1 1 36 ILE CA C 26.000 -7.340 -0.761 1.00 . A A . 198 ILE CA 1 1
3 2759 1 1 36 ILE CB C 24.809 -7.358 0.232 1.00 . A A . 198 ILE CB 1 1
3 2760 1 1 36 ILE CD1 C 22.280 -6.862 0.417 1.00 . A A . 198 ILE CD1 1 1
3 2761 1 1 36 ILE CG1 C 23.568 -6.687 -0.408 1.00 . A A . 198 ILE CG1 1 1
3 2762 1 1 36 ILE CG2 C 25.161 -6.695 1.586 1.00 . A A . 198 ILE CG2 1 1
3 2763 1 1 36 ILE H H 24.789 -8.617 -1.919 1.00 . A A . 198 ILE H 1 1
3 2764 1 1 36 ILE HA H 26.185 -6.309 -1.067 1.00 . A A . 198 ILE HA 1 1
3 2765 1 1 36 ILE HB H 24.561 -8.400 0.434 1.00 . A A . 198 ILE HB 1 1
3 2766 1 1 36 ILE HD11 H 22.406 -6.425 1.408 1.00 . A A . 198 ILE HD11 1 1
3 2767 1 1 36 ILE HD12 H 21.453 -6.367 -0.091 1.00 . A A . 198 ILE HD12 1 1
3 2768 1 1 36 ILE HD13 H 22.055 -7.924 0.519 1.00 . A A . 198 ILE HD13 1 1
3 2769 1 1 36 ILE HG12 H 23.765 -5.621 -0.521 1.00 . A A . 198 ILE HG12 1 1
3 2770 1 1 36 ILE HG13 H 23.400 -7.113 -1.398 1.00 . A A . 198 ILE HG13 1 1
3 2771 1 1 36 ILE HG21 H 25.444 -5.655 1.423 1.00 . A A . 198 ILE HG21 1 1
3 2772 1 1 36 ILE HG22 H 24.299 -6.734 2.252 1.00 . A A . 198 ILE HG22 1 1
3 2773 1 1 36 ILE HG23 H 25.989 -7.227 2.052 1.00 . A A . 198 ILE HG23 1 1
3 2774 1 1 36 ILE N N 25.635 -8.128 -1.953 1.00 . A A . 198 ILE N 1 1
3 2775 1 1 36 ILE O O 28.120 -7.118 0.348 1.00 . A A . 198 ILE O 1 1
3 2776 1 1 37 VAL C C 29.929 -9.314 0.038 1.00 . A A . 199 VAL C 1 1
3 2777 1 1 37 VAL CA C 28.596 -9.818 0.631 1.00 . A A . 199 VAL CA 1 1
3 2778 1 1 37 VAL CB C 28.500 -11.367 0.603 1.00 . A A . 199 VAL CB 1 1
3 2779 1 1 37 VAL CG1 C 29.712 -12.034 1.294 1.00 . A A . 199 VAL CG1 1 1
3 2780 1 1 37 VAL CG2 C 27.180 -11.865 1.233 1.00 . A A . 199 VAL CG2 1 1
3 2781 1 1 37 VAL H H 26.860 -9.785 -0.601 1.00 . A A . 199 VAL H 1 1
3 2782 1 1 37 VAL HA H 28.563 -9.505 1.675 1.00 . A A . 199 VAL HA 1 1
3 2783 1 1 37 VAL HB H 28.496 -11.693 -0.435 1.00 . A A . 199 VAL HB 1 1
3 2784 1 1 37 VAL HG11 H 29.764 -11.713 2.335 1.00 . A A . 199 VAL HG11 1 1
3 2785 1 1 37 VAL HG12 H 29.603 -13.119 1.255 1.00 . A A . 199 VAL HG12 1 1
3 2786 1 1 37 VAL HG13 H 30.632 -11.749 0.782 1.00 . A A . 199 VAL HG13 1 1
3 2787 1 1 37 VAL HG21 H 27.120 -11.536 2.270 1.00 . A A . 199 VAL HG21 1 1
3 2788 1 1 37 VAL HG22 H 26.333 -11.464 0.676 1.00 . A A . 199 VAL HG22 1 1
3 2789 1 1 37 VAL HG23 H 27.149 -12.955 1.197 1.00 . A A . 199 VAL HG23 1 1
3 2790 1 1 37 VAL N N 27.440 -9.214 -0.059 1.00 . A A . 199 VAL N 1 1
3 2791 1 1 37 VAL O O 30.711 -8.690 0.756 1.00 . A A . 199 VAL O 1 1
3 2792 1 1 38 PRO C C 31.574 -7.501 -1.835 1.00 . A A . 200 PRO C 1 1
3 2793 1 1 38 PRO CA C 31.459 -9.029 -1.880 1.00 . A A . 200 PRO CA 1 1
3 2794 1 1 38 PRO CB C 31.408 -9.559 -3.323 1.00 . A A . 200 PRO CB 1 1
3 2795 1 1 38 PRO CD C 29.393 -10.254 -2.232 1.00 . A A . 200 PRO CD 1 1
3 2796 1 1 38 PRO CG C 29.922 -9.751 -3.583 1.00 . A A . 200 PRO CG 1 1
3 2797 1 1 38 PRO HA H 32.318 -9.466 -1.371 1.00 . A A . 200 PRO HA 1 1
3 2798 1 1 38 PRO HB2 H 31.826 -8.831 -4.018 1.00 . A A . 200 PRO HB2 1 1
3 2799 1 1 38 PRO HB3 H 31.936 -10.510 -3.400 1.00 . A A . 200 PRO HB3 1 1
3 2800 1 1 38 PRO HD2 H 28.340 -10.004 -2.121 1.00 . A A . 200 PRO HD2 1 1
3 2801 1 1 38 PRO HD3 H 29.552 -11.329 -2.141 1.00 . A A . 200 PRO HD3 1 1
3 2802 1 1 38 PRO HG2 H 29.463 -8.804 -3.864 1.00 . A A . 200 PRO HG2 1 1
3 2803 1 1 38 PRO HG3 H 29.764 -10.500 -4.359 1.00 . A A . 200 PRO HG3 1 1
3 2804 1 1 38 PRO N N 30.221 -9.526 -1.256 1.00 . A A . 200 PRO N 1 1
3 2805 1 1 38 PRO O O 32.669 -6.971 -1.659 1.00 . A A . 200 PRO O 1 1
3 2806 1 1 39 LEU C C 31.077 -4.824 -0.573 1.00 . A A . 201 LEU C 1 1
3 2807 1 1 39 LEU CA C 30.482 -5.301 -1.908 1.00 . A A . 201 LEU CA 1 1
3 2808 1 1 39 LEU CB C 29.036 -4.773 -2.062 1.00 . A A . 201 LEU CB 1 1
3 2809 1 1 39 LEU CD1 C 29.695 -2.604 -3.258 1.00 . A A . 201 LEU CD1 1 1
3 2810 1 1 39 LEU CD2 C 27.454 -2.777 -2.065 1.00 . A A . 201 LEU CD2 1 1
3 2811 1 1 39 LEU CG C 28.928 -3.230 -2.072 1.00 . A A . 201 LEU CG 1 1
3 2812 1 1 39 LEU H H 29.617 -7.208 -2.245 1.00 . A A . 201 LEU H 1 1
3 2813 1 1 39 LEU HA H 31.090 -4.909 -2.723 1.00 . A A . 201 LEU HA 1 1
3 2814 1 1 39 LEU HB2 H 28.621 -5.159 -2.993 1.00 . A A . 201 LEU HB2 1 1
3 2815 1 1 39 LEU HB3 H 28.437 -5.156 -1.235 1.00 . A A . 201 LEU HB3 1 1
3 2816 1 1 39 LEU HD11 H 29.292 -2.982 -4.197 1.00 . A A . 201 LEU HD11 1 1
3 2817 1 1 39 LEU HD12 H 29.588 -1.520 -3.231 1.00 . A A . 201 LEU HD12 1 1
3 2818 1 1 39 LEU HD13 H 30.753 -2.857 -3.191 1.00 . A A . 201 LEU HD13 1 1
3 2819 1 1 39 LEU HD21 H 26.959 -3.156 -1.170 1.00 . A A . 201 LEU HD21 1 1
3 2820 1 1 39 LEU HD22 H 27.406 -1.688 -2.067 1.00 . A A . 201 LEU HD22 1 1
3 2821 1 1 39 LEU HD23 H 26.947 -3.163 -2.950 1.00 . A A . 201 LEU HD23 1 1
3 2822 1 1 39 LEU HG H 29.387 -2.859 -1.155 1.00 . A A . 201 LEU HG 1 1
3 2823 1 1 39 LEU N N 30.463 -6.775 -2.006 1.00 . A A . 201 LEU N 1 1
3 2824 1 1 39 LEU O O 32.006 -4.019 -0.547 1.00 . A A . 201 LEU O 1 1
3 2825 1 1 40 ASN C C 32.552 -5.378 2.053 1.00 . A A . 202 ASN C 1 1
3 2826 1 1 40 ASN CA C 31.081 -4.975 1.883 1.00 . A A . 202 ASN CA 1 1
3 2827 1 1 40 ASN CB C 30.212 -5.628 2.977 1.00 . A A . 202 ASN CB 1 1
3 2828 1 1 40 ASN CG C 28.951 -4.786 3.200 1.00 . A A . 202 ASN CG 1 1
3 2829 1 1 40 ASN H H 29.780 -5.920 0.481 1.00 . A A . 202 ASN H 1 1
3 2830 1 1 40 ASN HA H 31.022 -3.892 2.003 1.00 . A A . 202 ASN HA 1 1
3 2831 1 1 40 ASN HB2 H 29.931 -6.637 2.670 1.00 . A A . 202 ASN HB2 1 1
3 2832 1 1 40 ASN HB3 H 30.776 -5.682 3.908 1.00 . A A . 202 ASN HB3 1 1
3 2833 1 1 40 ASN HD21 H 27.895 -5.802 1.830 1.00 . A A . 202 ASN HD21 1 1
3 2834 1 1 40 ASN HD22 H 27.034 -4.583 2.612 1.00 . A A . 202 ASN HD22 1 1
3 2835 1 1 40 ASN N N 30.547 -5.315 0.549 1.00 . A A . 202 ASN N 1 1
3 2836 1 1 40 ASN ND2 N 27.868 -5.085 2.493 1.00 . A A . 202 ASN ND2 1 1
3 2837 1 1 40 ASN O O 33.344 -4.627 2.622 1.00 . A A . 202 ASN O 1 1
3 2838 1 1 40 ASN OD1 O 28.946 -3.834 3.978 1.00 . A A . 202 ASN OD1 1 1
3 2839 1 1 41 ILE C C 35.262 -5.971 0.920 1.00 . A A . 203 ILE C 1 1
3 2840 1 1 41 ILE CA C 34.351 -6.998 1.619 1.00 . A A . 203 ILE CA 1 1
3 2841 1 1 41 ILE CB C 34.471 -8.403 0.968 1.00 . A A . 203 ILE CB 1 1
3 2842 1 1 41 ILE CD1 C 33.572 -10.827 1.114 1.00 . A A . 203 ILE CD1 1 1
3 2843 1 1 41 ILE CG1 C 33.691 -9.451 1.801 1.00 . A A . 203 ILE CG1 1 1
3 2844 1 1 41 ILE CG2 C 35.945 -8.835 0.779 1.00 . A A . 203 ILE CG2 1 1
3 2845 1 1 41 ILE H H 32.252 -7.200 1.274 1.00 . A A . 203 ILE H 1 1
3 2846 1 1 41 ILE HA H 34.667 -7.076 2.660 1.00 . A A . 203 ILE HA 1 1
3 2847 1 1 41 ILE HB H 34.014 -8.351 -0.020 1.00 . A A . 203 ILE HB 1 1
3 2848 1 1 41 ILE HD11 H 33.051 -10.718 0.163 1.00 . A A . 203 ILE HD11 1 1
3 2849 1 1 41 ILE HD12 H 34.564 -11.244 0.940 1.00 . A A . 203 ILE HD12 1 1
3 2850 1 1 41 ILE HD13 H 33.007 -11.502 1.757 1.00 . A A . 203 ILE HD13 1 1
3 2851 1 1 41 ILE HG12 H 34.205 -9.588 2.753 1.00 . A A . 203 ILE HG12 1 1
3 2852 1 1 41 ILE HG13 H 32.690 -9.076 2.009 1.00 . A A . 203 ILE HG13 1 1
3 2853 1 1 41 ILE HG21 H 36.443 -8.869 1.748 1.00 . A A . 203 ILE HG21 1 1
3 2854 1 1 41 ILE HG22 H 35.984 -9.822 0.318 1.00 . A A . 203 ILE HG22 1 1
3 2855 1 1 41 ILE HG23 H 36.458 -8.124 0.134 1.00 . A A . 203 ILE HG23 1 1
3 2856 1 1 41 ILE N N 32.934 -6.574 1.594 1.00 . A A . 203 ILE N 1 1
3 2857 1 1 41 ILE O O 36.299 -5.572 1.452 1.00 . A A . 203 ILE O 1 1
3 2858 1 1 42 GLU C C 35.731 -3.206 -0.195 1.00 . A A . 204 GLU C 1 1
3 2859 1 1 42 GLU CA C 35.610 -4.493 -1.023 1.00 . A A . 204 GLU CA 1 1
3 2860 1 1 42 GLU CB C 34.852 -4.206 -2.339 1.00 . A A . 204 GLU CB 1 1
3 2861 1 1 42 GLU CD C 34.694 -2.905 -4.492 1.00 . A A . 204 GLU CD 1 1
3 2862 1 1 42 GLU CG C 35.537 -3.149 -3.233 1.00 . A A . 204 GLU CG 1 1
3 2863 1 1 42 GLU H H 34.117 -5.972 -0.714 1.00 . A A . 204 GLU H 1 1
3 2864 1 1 42 GLU HA H 36.610 -4.856 -1.266 1.00 . A A . 204 GLU HA 1 1
3 2865 1 1 42 GLU HB2 H 34.767 -5.134 -2.904 1.00 . A A . 204 GLU HB2 1 1
3 2866 1 1 42 GLU HB3 H 33.849 -3.857 -2.100 1.00 . A A . 204 GLU HB3 1 1
3 2867 1 1 42 GLU HG2 H 35.633 -2.213 -2.682 1.00 . A A . 204 GLU HG2 1 1
3 2868 1 1 42 GLU HG3 H 36.530 -3.502 -3.512 1.00 . A A . 204 GLU HG3 1 1
3 2869 1 1 42 GLU N N 34.885 -5.545 -0.288 1.00 . A A . 204 GLU N 1 1
3 2870 1 1 42 GLU O O 36.811 -2.626 -0.082 1.00 . A A . 204 GLU O 1 1
3 2871 1 1 42 GLU OE1 O 33.569 -2.420 -4.366 1.00 . A A . 204 GLU OE1 1 1
3 2872 1 1 42 GLU OE2 O 35.171 -3.204 -5.585 1.00 . A A . 204 GLU OE2 1 1
3 2873 1 1 43 THR C C 35.669 -1.669 2.367 1.00 . A A . 205 THR C 1 1
3 2874 1 1 43 THR CA C 34.612 -1.554 1.255 1.00 . A A . 205 THR CA 1 1
3 2875 1 1 43 THR CB C 33.205 -1.389 1.882 1.00 . A A . 205 THR CB 1 1
3 2876 1 1 43 THR CG2 C 33.066 -0.103 2.724 1.00 . A A . 205 THR CG2 1 1
3 2877 1 1 43 THR H H 33.768 -3.172 0.149 1.00 . A A . 205 THR H 1 1
3 2878 1 1 43 THR HA H 34.834 -0.673 0.652 1.00 . A A . 205 THR HA 1 1
3 2879 1 1 43 THR HB H 33.003 -2.243 2.529 1.00 . A A . 205 THR HB 1 1
3 2880 1 1 43 THR HG1 H 32.461 -0.710 0.182 1.00 . A A . 205 THR HG1 1 1
3 2881 1 1 43 THR HG21 H 33.256 0.769 2.098 1.00 . A A . 205 THR HG21 1 1
3 2882 1 1 43 THR HG22 H 32.056 -0.044 3.131 1.00 . A A . 205 THR HG22 1 1
3 2883 1 1 43 THR HG23 H 33.783 -0.124 3.545 1.00 . A A . 205 THR HG23 1 1
3 2884 1 1 43 THR N N 34.617 -2.742 0.377 1.00 . A A . 205 THR N 1 1
3 2885 1 1 43 THR O O 36.460 -0.750 2.583 1.00 . A A . 205 THR O 1 1
3 2886 1 1 43 THR OG1 O 32.220 -1.363 0.843 1.00 . A A . 205 THR OG1 1 1
3 2887 1 1 44 LEU C C 38.112 -2.890 3.577 1.00 . A A . 206 LEU C 1 1
3 2888 1 1 44 LEU CA C 36.692 -3.064 4.124 1.00 . A A . 206 LEU CA 1 1
3 2889 1 1 44 LEU CB C 36.472 -4.498 4.677 1.00 . A A . 206 LEU CB 1 1
3 2890 1 1 44 LEU CD1 C 38.841 -5.401 5.227 1.00 . A A . 206 LEU CD1 1 1
3 2891 1 1 44 LEU CD2 C 37.608 -3.972 6.921 1.00 . A A . 206 LEU CD2 1 1
3 2892 1 1 44 LEU CG C 37.453 -4.997 5.776 1.00 . A A . 206 LEU CG 1 1
3 2893 1 1 44 LEU H H 34.968 -3.446 2.924 1.00 . A A . 206 LEU H 1 1
3 2894 1 1 44 LEU HA H 36.544 -2.354 4.938 1.00 . A A . 206 LEU HA 1 1
3 2895 1 1 44 LEU HB2 H 35.462 -4.548 5.085 1.00 . A A . 206 LEU HB2 1 1
3 2896 1 1 44 LEU HB3 H 36.522 -5.197 3.843 1.00 . A A . 206 LEU HB3 1 1
3 2897 1 1 44 LEU HD11 H 38.722 -6.185 4.479 1.00 . A A . 206 LEU HD11 1 1
3 2898 1 1 44 LEU HD12 H 39.344 -4.547 4.780 1.00 . A A . 206 LEU HD12 1 1
3 2899 1 1 44 LEU HD13 H 39.455 -5.779 6.045 1.00 . A A . 206 LEU HD13 1 1
3 2900 1 1 44 LEU HD21 H 36.637 -3.785 7.380 1.00 . A A . 206 LEU HD21 1 1
3 2901 1 1 44 LEU HD22 H 38.290 -4.368 7.674 1.00 . A A . 206 LEU HD22 1 1
3 2902 1 1 44 LEU HD23 H 38.012 -3.041 6.528 1.00 . A A . 206 LEU HD23 1 1
3 2903 1 1 44 LEU HG H 37.011 -5.894 6.210 1.00 . A A . 206 LEU HG 1 1
3 2904 1 1 44 LEU N N 35.681 -2.796 3.082 1.00 . A A . 206 LEU N 1 1
3 2905 1 1 44 LEU O O 38.908 -2.132 4.132 1.00 . A A . 206 LEU O 1 1
3 2906 1 1 45 LEU C C 40.172 -2.013 1.599 1.00 . A A . 207 LEU C 1 1
3 2907 1 1 45 LEU CA C 39.774 -3.475 1.856 1.00 . A A . 207 LEU CA 1 1
3 2908 1 1 45 LEU CB C 39.770 -4.266 0.526 1.00 . A A . 207 LEU CB 1 1
3 2909 1 1 45 LEU CD1 C 42.295 -4.732 0.549 1.00 . A A . 207 LEU CD1 1 1
3 2910 1 1 45 LEU CD2 C 40.977 -4.905 -1.622 1.00 . A A . 207 LEU CD2 1 1
3 2911 1 1 45 LEU CG C 41.100 -4.185 -0.263 1.00 . A A . 207 LEU CG 1 1
3 2912 1 1 45 LEU H H 37.777 -4.197 2.108 1.00 . A A . 207 LEU H 1 1
3 2913 1 1 45 LEU HA H 40.508 -3.922 2.527 1.00 . A A . 207 LEU HA 1 1
3 2914 1 1 45 LEU HB2 H 39.559 -5.312 0.747 1.00 . A A . 207 LEU HB2 1 1
3 2915 1 1 45 LEU HB3 H 38.970 -3.882 -0.106 1.00 . A A . 207 LEU HB3 1 1
3 2916 1 1 45 LEU HD11 H 42.117 -5.776 0.805 1.00 . A A . 207 LEU HD11 1 1
3 2917 1 1 45 LEU HD12 H 43.205 -4.656 -0.046 1.00 . A A . 207 LEU HD12 1 1
3 2918 1 1 45 LEU HD13 H 42.416 -4.149 1.462 1.00 . A A . 207 LEU HD13 1 1
3 2919 1 1 45 LEU HD21 H 40.189 -4.437 -2.212 1.00 . A A . 207 LEU HD21 1 1
3 2920 1 1 45 LEU HD22 H 41.922 -4.832 -2.161 1.00 . A A . 207 LEU HD22 1 1
3 2921 1 1 45 LEU HD23 H 40.733 -5.955 -1.460 1.00 . A A . 207 LEU HD23 1 1
3 2922 1 1 45 LEU HG H 41.301 -3.134 -0.473 1.00 . A A . 207 LEU HG 1 1
3 2923 1 1 45 LEU N N 38.441 -3.583 2.483 1.00 . A A . 207 LEU N 1 1
3 2924 1 1 45 LEU O O 41.253 -1.574 1.988 1.00 . A A . 207 LEU O 1 1
3 2925 1 1 46 PHE C C 39.868 0.947 1.940 1.00 . A A . 208 PHE C 1 1
3 2926 1 1 46 PHE CA C 39.529 0.172 0.659 1.00 . A A . 208 PHE CA 1 1
3 2927 1 1 46 PHE CB C 38.261 0.749 -0.018 1.00 . A A . 208 PHE CB 1 1
3 2928 1 1 46 PHE CD1 C 38.480 3.195 0.446 1.00 . A A . 208 PHE CD1 1 1
3 2929 1 1 46 PHE CD2 C 38.463 2.420 -1.844 1.00 . A A . 208 PHE CD2 1 1
3 2930 1 1 46 PHE CE1 C 38.645 4.508 0.000 1.00 . A A . 208 PHE CE1 1 1
3 2931 1 1 46 PHE CE2 C 38.626 3.733 -2.290 1.00 . A A . 208 PHE CE2 1 1
3 2932 1 1 46 PHE CG C 38.390 2.146 -0.474 1.00 . A A . 208 PHE CG 1 1
3 2933 1 1 46 PHE CZ C 38.719 4.777 -1.368 1.00 . A A . 208 PHE CZ 1 1
3 2934 1 1 46 PHE H H 38.465 -1.675 0.630 1.00 . A A . 208 PHE H 1 1
3 2935 1 1 46 PHE HA H 40.366 0.257 -0.035 1.00 . A A . 208 PHE HA 1 1
3 2936 1 1 46 PHE HB2 H 38.009 0.120 -0.872 1.00 . A A . 208 PHE HB2 1 1
3 2937 1 1 46 PHE HB3 H 37.434 0.696 0.693 1.00 . A A . 208 PHE HB3 1 1
3 2938 1 1 46 PHE HD1 H 38.407 3.002 1.506 1.00 . A A . 208 PHE HD1 1 1
3 2939 1 1 46 PHE HD2 H 38.393 1.615 -2.562 1.00 . A A . 208 PHE HD2 1 1
3 2940 1 1 46 PHE HE1 H 38.719 5.315 0.715 1.00 . A A . 208 PHE HE1 1 1
3 2941 1 1 46 PHE HE2 H 38.682 3.940 -3.348 1.00 . A A . 208 PHE HE2 1 1
3 2942 1 1 46 PHE HZ H 38.845 5.793 -1.713 1.00 . A A . 208 PHE HZ 1 1
3 2943 1 1 46 PHE N N 39.291 -1.255 0.942 1.00 . A A . 208 PHE N 1 1
3 2944 1 1 46 PHE O O 40.854 1.683 1.991 1.00 . A A . 208 PHE O 1 1
3 2945 1 1 47 MET C C 40.684 1.146 4.828 1.00 . A A . 209 MET C 1 1
3 2946 1 1 47 MET CA C 39.283 1.450 4.278 1.00 . A A . 209 MET CA 1 1
3 2947 1 1 47 MET CB C 38.203 0.982 5.280 1.00 . A A . 209 MET CB 1 1
3 2948 1 1 47 MET CE C 37.323 -0.640 7.902 1.00 . A A . 209 MET CE 1 1
3 2949 1 1 47 MET CG C 38.329 1.648 6.666 1.00 . A A . 209 MET CG 1 1
3 2950 1 1 47 MET H H 38.240 0.248 2.863 1.00 . A A . 209 MET H 1 1
3 2951 1 1 47 MET HA H 39.189 2.527 4.144 1.00 . A A . 209 MET HA 1 1
3 2952 1 1 47 MET HB2 H 37.220 1.212 4.869 1.00 . A A . 209 MET HB2 1 1
3 2953 1 1 47 MET HB3 H 38.284 -0.097 5.400 1.00 . A A . 209 MET HB3 1 1
3 2954 1 1 47 MET HE1 H 38.331 -0.815 8.277 1.00 . A A . 209 MET HE1 1 1
3 2955 1 1 47 MET HE2 H 36.600 -1.096 8.578 1.00 . A A . 209 MET HE2 1 1
3 2956 1 1 47 MET HE3 H 37.220 -1.081 6.912 1.00 . A A . 209 MET HE3 1 1
3 2957 1 1 47 MET HG2 H 39.293 1.383 7.102 1.00 . A A . 209 MET HG2 1 1
3 2958 1 1 47 MET HG3 H 38.291 2.731 6.541 1.00 . A A . 209 MET HG3 1 1
3 2959 1 1 47 MET N N 39.045 0.792 2.979 1.00 . A A . 209 MET N 1 1
3 2960 1 1 47 MET O O 41.421 2.056 5.203 1.00 . A A . 209 MET O 1 1
3 2961 1 1 47 MET SD S 37.015 1.143 7.806 1.00 . A A . 209 MET SD 1 1
3 2962 1 1 48 VAL C C 43.514 0.195 4.584 1.00 . A A . 210 VAL C 1 1
3 2963 1 1 48 VAL CA C 42.404 -0.541 5.353 1.00 . A A . 210 VAL CA 1 1
3 2964 1 1 48 VAL CB C 42.563 -2.078 5.206 1.00 . A A . 210 VAL CB 1 1
3 2965 1 1 48 VAL CG1 C 43.993 -2.563 5.541 1.00 . A A . 210 VAL CG1 1 1
3 2966 1 1 48 VAL CG2 C 41.543 -2.836 6.085 1.00 . A A . 210 VAL CG2 1 1
3 2967 1 1 48 VAL H H 40.413 -0.818 4.621 1.00 . A A . 210 VAL H 1 1
3 2968 1 1 48 VAL HA H 42.494 -0.283 6.409 1.00 . A A . 210 VAL HA 1 1
3 2969 1 1 48 VAL HB H 42.363 -2.337 4.166 1.00 . A A . 210 VAL HB 1 1
3 2970 1 1 48 VAL HG11 H 44.243 -2.293 6.567 1.00 . A A . 210 VAL HG11 1 1
3 2971 1 1 48 VAL HG12 H 44.047 -3.645 5.429 1.00 . A A . 210 VAL HG12 1 1
3 2972 1 1 48 VAL HG13 H 44.708 -2.099 4.860 1.00 . A A . 210 VAL HG13 1 1
3 2973 1 1 48 VAL HG21 H 40.530 -2.559 5.800 1.00 . A A . 210 VAL HG21 1 1
3 2974 1 1 48 VAL HG22 H 41.673 -3.910 5.951 1.00 . A A . 210 VAL HG22 1 1
3 2975 1 1 48 VAL HG23 H 41.702 -2.580 7.133 1.00 . A A . 210 VAL HG23 1 1
3 2976 1 1 48 VAL N N 41.061 -0.135 4.887 1.00 . A A . 210 VAL N 1 1
3 2977 1 1 48 VAL O O 44.430 0.760 5.182 1.00 . A A . 210 VAL O 1 1
3 2978 1 1 49 LEU C C 44.527 2.379 2.805 1.00 . A A . 211 LEU C 1 1
3 2979 1 1 49 LEU CA C 44.415 0.902 2.409 1.00 . A A . 211 LEU CA 1 1
3 2980 1 1 49 LEU CB C 44.008 0.789 0.923 1.00 . A A . 211 LEU CB 1 1
3 2981 1 1 49 LEU CD1 C 43.459 -0.719 -1.053 1.00 . A A . 211 LEU CD1 1 1
3 2982 1 1 49 LEU CD2 C 45.443 -1.279 0.433 1.00 . A A . 211 LEU CD2 1 1
3 2983 1 1 49 LEU CG C 44.029 -0.660 0.379 1.00 . A A . 211 LEU CG 1 1
3 2984 1 1 49 LEU H H 42.727 -0.337 2.827 1.00 . A A . 211 LEU H 1 1
3 2985 1 1 49 LEU HA H 45.394 0.441 2.540 1.00 . A A . 211 LEU HA 1 1
3 2986 1 1 49 LEU HB2 H 43.003 1.194 0.802 1.00 . A A . 211 LEU HB2 1 1
3 2987 1 1 49 LEU HB3 H 44.692 1.396 0.328 1.00 . A A . 211 LEU HB3 1 1
3 2988 1 1 49 LEU HD11 H 44.057 -0.090 -1.713 1.00 . A A . 211 LEU HD11 1 1
3 2989 1 1 49 LEU HD12 H 43.479 -1.746 -1.412 1.00 . A A . 211 LEU HD12 1 1
3 2990 1 1 49 LEU HD13 H 42.429 -0.360 -1.046 1.00 . A A . 211 LEU HD13 1 1
3 2991 1 1 49 LEU HD21 H 46.130 -0.678 -0.163 1.00 . A A . 211 LEU HD21 1 1
3 2992 1 1 49 LEU HD22 H 45.792 -1.312 1.465 1.00 . A A . 211 LEU HD22 1 1
3 2993 1 1 49 LEU HD23 H 45.411 -2.293 0.035 1.00 . A A . 211 LEU HD23 1 1
3 2994 1 1 49 LEU HG H 43.387 -1.267 1.015 1.00 . A A . 211 LEU HG 1 1
3 2995 1 1 49 LEU N N 43.439 0.183 3.251 1.00 . A A . 211 LEU N 1 1
3 2996 1 1 49 LEU O O 45.624 2.878 3.055 1.00 . A A . 211 LEU O 1 1
3 2997 1 1 50 ASP C C 44.149 4.682 4.626 1.00 . A A . 212 ASP C 1 1
3 2998 1 1 50 ASP CA C 43.398 4.502 3.301 1.00 . A A . 212 ASP CA 1 1
3 2999 1 1 50 ASP CB C 41.947 5.018 3.454 1.00 . A A . 212 ASP CB 1 1
3 3000 1 1 50 ASP CG C 41.953 6.467 3.968 1.00 . A A . 212 ASP CG 1 1
3 3001 1 1 50 ASP H H 42.554 2.657 2.626 1.00 . A A . 212 ASP H 1 1
3 3002 1 1 50 ASP HA H 43.897 5.096 2.534 1.00 . A A . 212 ASP HA 1 1
3 3003 1 1 50 ASP HB2 H 41.449 4.983 2.484 1.00 . A A . 212 ASP HB2 1 1
3 3004 1 1 50 ASP HB3 H 41.407 4.379 4.153 1.00 . A A . 212 ASP HB3 1 1
3 3005 1 1 50 ASP N N 43.396 3.090 2.876 1.00 . A A . 212 ASP N 1 1
3 3006 1 1 50 ASP O O 45.113 5.442 4.700 1.00 . A A . 212 ASP O 1 1
3 3007 1 1 50 ASP OD1 O 42.417 7.353 3.250 1.00 . A A . 212 ASP OD1 1 1
3 3008 1 1 50 ASP OD2 O 41.502 6.692 5.091 1.00 . A A . 212 ASP OD2 1 1
3 3009 1 1 51 VAL C C 45.894 3.909 6.918 1.00 . A A . 213 VAL C 1 1
3 3010 1 1 51 VAL CA C 44.368 4.053 6.996 1.00 . A A . 213 VAL CA 1 1
3 3011 1 1 51 VAL CB C 43.763 2.978 7.939 1.00 . A A . 213 VAL CB 1 1
3 3012 1 1 51 VAL CG1 C 44.494 2.902 9.299 1.00 . A A . 213 VAL CG1 1 1
3 3013 1 1 51 VAL CG2 C 42.259 3.232 8.180 1.00 . A A . 213 VAL CG2 1 1
3 3014 1 1 51 VAL H H 42.987 3.340 5.534 1.00 . A A . 213 VAL H 1 1
3 3015 1 1 51 VAL HA H 44.141 5.037 7.408 1.00 . A A . 213 VAL HA 1 1
3 3016 1 1 51 VAL HB H 43.865 2.008 7.451 1.00 . A A . 213 VAL HB 1 1
3 3017 1 1 51 VAL HG11 H 44.435 3.869 9.802 1.00 . A A . 213 VAL HG11 1 1
3 3018 1 1 51 VAL HG12 H 44.027 2.141 9.923 1.00 . A A . 213 VAL HG12 1 1
3 3019 1 1 51 VAL HG13 H 45.541 2.641 9.143 1.00 . A A . 213 VAL HG13 1 1
3 3020 1 1 51 VAL HG21 H 41.723 3.221 7.233 1.00 . A A . 213 VAL HG21 1 1
3 3021 1 1 51 VAL HG22 H 41.856 2.455 8.830 1.00 . A A . 213 VAL HG22 1 1
3 3022 1 1 51 VAL HG23 H 42.124 4.205 8.653 1.00 . A A . 213 VAL HG23 1 1
3 3023 1 1 51 VAL N N 43.735 3.957 5.667 1.00 . A A . 213 VAL N 1 1
3 3024 1 1 51 VAL O O 46.623 4.762 7.422 1.00 . A A . 213 VAL O 1 1
3 3025 1 1 52 SER C C 48.568 3.799 5.532 1.00 . A A . 214 SER C 1 1
3 3026 1 1 52 SER CA C 47.852 2.619 6.206 1.00 . A A . 214 SER CA 1 1
3 3027 1 1 52 SER CB C 48.169 1.284 5.489 1.00 . A A . 214 SER CB 1 1
3 3028 1 1 52 SER H H 45.779 2.194 5.887 1.00 . A A . 214 SER H 1 1
3 3029 1 1 52 SER HA H 48.234 2.543 7.225 1.00 . A A . 214 SER HA 1 1
3 3030 1 1 52 SER HB2 H 49.222 1.043 5.643 1.00 . A A . 214 SER HB2 1 1
3 3031 1 1 52 SER HB3 H 47.560 0.491 5.923 1.00 . A A . 214 SER HB3 1 1
3 3032 1 1 52 SER HG H 47.088 1.812 3.897 1.00 . A A . 214 SER HG 1 1
3 3033 1 1 52 SER N N 46.394 2.842 6.286 1.00 . A A . 214 SER N 1 1
3 3034 1 1 52 SER O O 49.615 4.252 5.998 1.00 . A A . 214 SER O 1 1
3 3035 1 1 52 SER OG O 47.911 1.358 4.083 1.00 . A A . 214 SER OG 1 1
3 3036 1 1 53 ALA C C 48.662 6.699 4.696 1.00 . A A . 215 ALA C 1 1
3 3037 1 1 53 ALA CA C 48.557 5.494 3.749 1.00 . A A . 215 ALA CA 1 1
3 3038 1 1 53 ALA CB C 47.660 5.858 2.547 1.00 . A A . 215 ALA CB 1 1
3 3039 1 1 53 ALA H H 47.227 3.860 4.044 1.00 . A A . 215 ALA H 1 1
3 3040 1 1 53 ALA HA H 49.554 5.255 3.377 1.00 . A A . 215 ALA HA 1 1
3 3041 1 1 53 ALA HB1 H 47.629 5.019 1.850 1.00 . A A . 215 ALA HB1 1 1
3 3042 1 1 53 ALA HB2 H 46.650 6.078 2.891 1.00 . A A . 215 ALA HB2 1 1
3 3043 1 1 53 ALA HB3 H 48.068 6.732 2.040 1.00 . A A . 215 ALA HB3 1 1
3 3044 1 1 53 ALA N N 48.009 4.305 4.428 1.00 . A A . 215 ALA N 1 1
3 3045 1 1 53 ALA O O 49.695 7.365 4.750 1.00 . A A . 215 ALA O 1 1
3 3046 1 1 54 LYS C C 48.692 7.941 7.476 1.00 . A A . 216 LYS C 1 1
3 3047 1 1 54 LYS CA C 47.596 8.108 6.411 1.00 . A A . 216 LYS CA 1 1
3 3048 1 1 54 LYS CB C 46.218 8.230 7.104 1.00 . A A . 216 LYS CB 1 1
3 3049 1 1 54 LYS CD C 45.148 9.578 5.136 1.00 . A A . 216 LYS CD 1 1
3 3050 1 1 54 LYS CE C 45.235 10.963 5.809 1.00 . A A . 216 LYS CE 1 1
3 3051 1 1 54 LYS CG C 45.020 8.407 6.137 1.00 . A A . 216 LYS CG 1 1
3 3052 1 1 54 LYS H H 46.773 6.483 5.288 1.00 . A A . 216 LYS H 1 1
3 3053 1 1 54 LYS HA H 47.791 9.036 5.872 1.00 . A A . 216 LYS HA 1 1
3 3054 1 1 54 LYS HB2 H 46.050 7.329 7.695 1.00 . A A . 216 LYS HB2 1 1
3 3055 1 1 54 LYS HB3 H 46.245 9.082 7.784 1.00 . A A . 216 LYS HB3 1 1
3 3056 1 1 54 LYS HD2 H 46.035 9.422 4.523 1.00 . A A . 216 LYS HD2 1 1
3 3057 1 1 54 LYS HD3 H 44.274 9.561 4.485 1.00 . A A . 216 LYS HD3 1 1
3 3058 1 1 54 LYS HE2 H 44.343 11.131 6.413 1.00 . A A . 216 LYS HE2 1 1
3 3059 1 1 54 LYS HE3 H 46.119 11.006 6.447 1.00 . A A . 216 LYS HE3 1 1
3 3060 1 1 54 LYS HG2 H 44.886 7.491 5.569 1.00 . A A . 216 LYS HG2 1 1
3 3061 1 1 54 LYS HG3 H 44.118 8.559 6.732 1.00 . A A . 216 LYS HG3 1 1
3 3062 1 1 54 LYS HZ1 H 44.487 11.954 4.163 1.00 . A A . 216 LYS HZ1 1 1
3 3063 1 1 54 LYS HZ2 H 45.378 12.940 5.221 1.00 . A A . 216 LYS HZ2 1 1
3 3064 1 1 54 LYS HZ3 H 46.180 11.847 4.199 1.00 . A A . 216 LYS HZ3 1 1
3 3065 1 1 54 LYS N N 47.591 6.998 5.435 1.00 . A A . 216 LYS N 1 1
3 3066 1 1 54 LYS NZ N 45.328 12.003 4.773 1.00 . A A . 216 LYS NZ 1 1
3 3067 1 1 54 LYS O O 49.384 8.898 7.820 1.00 . A A . 216 LYS O 1 1
3 3068 1 1 55 VAL C C 51.309 6.770 8.386 1.00 . A A . 217 VAL C 1 1
3 3069 1 1 55 VAL CA C 49.932 6.444 8.989 1.00 . A A . 217 VAL CA 1 1
3 3070 1 1 55 VAL CB C 49.858 4.953 9.420 1.00 . A A . 217 VAL CB 1 1
3 3071 1 1 55 VAL CG1 C 51.051 4.533 10.309 1.00 . A A . 217 VAL CG1 1 1
3 3072 1 1 55 VAL CG2 C 48.533 4.649 10.155 1.00 . A A . 217 VAL CG2 1 1
3 3073 1 1 55 VAL H H 48.182 6.045 7.823 1.00 . A A . 217 VAL H 1 1
3 3074 1 1 55 VAL HA H 49.792 7.066 9.873 1.00 . A A . 217 VAL HA 1 1
3 3075 1 1 55 VAL HB H 49.887 4.341 8.518 1.00 . A A . 217 VAL HB 1 1
3 3076 1 1 55 VAL HG11 H 51.070 5.143 11.213 1.00 . A A . 217 VAL HG11 1 1
3 3077 1 1 55 VAL HG12 H 50.950 3.483 10.584 1.00 . A A . 217 VAL HG12 1 1
3 3078 1 1 55 VAL HG13 H 51.985 4.669 9.764 1.00 . A A . 217 VAL HG13 1 1
3 3079 1 1 55 VAL HG21 H 47.689 4.871 9.505 1.00 . A A . 217 VAL HG21 1 1
3 3080 1 1 55 VAL HG22 H 48.503 3.597 10.435 1.00 . A A . 217 VAL HG22 1 1
3 3081 1 1 55 VAL HG23 H 48.463 5.265 11.052 1.00 . A A . 217 VAL HG23 1 1
3 3082 1 1 55 VAL N N 48.842 6.736 8.034 1.00 . A A . 217 VAL N 1 1
3 3083 1 1 55 VAL O O 52.126 7.457 9.002 1.00 . A A . 217 VAL O 1 1
3 3084 1 1 56 GLY C C 53.057 8.085 6.342 1.00 . A A . 218 GLY C 1 1
3 3085 1 1 56 GLY CA C 52.823 6.575 6.453 1.00 . A A . 218 GLY CA 1 1
3 3086 1 1 56 GLY H H 50.930 5.653 6.772 1.00 . A A . 218 GLY H 1 1
3 3087 1 1 56 GLY HA2 H 53.663 6.119 6.980 1.00 . A A . 218 GLY HA2 1 1
3 3088 1 1 56 GLY HA3 H 52.765 6.154 5.449 1.00 . A A . 218 GLY HA3 1 1
3 3089 1 1 56 GLY N N 51.576 6.267 7.176 1.00 . A A . 218 GLY N 1 1
3 3090 1 1 56 GLY O O 54.128 8.587 6.677 1.00 . A A . 218 GLY O 1 1
3 3091 1 1 57 PHE C C 52.537 10.915 7.105 1.00 . A A . 219 PHE C 1 1
3 3092 1 1 57 PHE CA C 52.084 10.287 5.778 1.00 . A A . 219 PHE CA 1 1
3 3093 1 1 57 PHE CB C 50.661 10.787 5.418 1.00 . A A . 219 PHE CB 1 1
3 3094 1 1 57 PHE CD1 C 51.593 13.103 5.068 1.00 . A A . 219 PHE CD1 1 1
3 3095 1 1 57 PHE CD2 C 49.201 12.758 5.117 1.00 . A A . 219 PHE CD2 1 1
3 3096 1 1 57 PHE CE1 C 51.391 14.466 4.840 1.00 . A A . 219 PHE CE1 1 1
3 3097 1 1 57 PHE CE2 C 48.999 14.120 4.886 1.00 . A A . 219 PHE CE2 1 1
3 3098 1 1 57 PHE CG C 50.497 12.242 5.213 1.00 . A A . 219 PHE CG 1 1
3 3099 1 1 57 PHE CZ C 50.094 14.975 4.747 1.00 . A A . 219 PHE CZ 1 1
3 3100 1 1 57 PHE H H 51.251 8.346 5.543 1.00 . A A . 219 PHE H 1 1
3 3101 1 1 57 PHE HA H 52.778 10.574 4.987 1.00 . A A . 219 PHE HA 1 1
3 3102 1 1 57 PHE HB2 H 50.348 10.281 4.505 1.00 . A A . 219 PHE HB2 1 1
3 3103 1 1 57 PHE HB3 H 49.983 10.486 6.216 1.00 . A A . 219 PHE HB3 1 1
3 3104 1 1 57 PHE HD1 H 52.604 12.726 5.112 1.00 . A A . 219 PHE HD1 1 1
3 3105 1 1 57 PHE HD2 H 48.351 12.102 5.227 1.00 . A A . 219 PHE HD2 1 1
3 3106 1 1 57 PHE HE1 H 52.239 15.127 4.736 1.00 . A A . 219 PHE HE1 1 1
3 3107 1 1 57 PHE HE2 H 47.996 14.515 4.814 1.00 . A A . 219 PHE HE2 1 1
3 3108 1 1 57 PHE HZ H 49.939 16.029 4.571 1.00 . A A . 219 PHE HZ 1 1
3 3109 1 1 57 PHE N N 52.043 8.815 5.869 1.00 . A A . 219 PHE N 1 1
3 3110 1 1 57 PHE O O 53.466 11.718 7.130 1.00 . A A . 219 PHE O 1 1
3 3111 1 1 58 GLY C C 53.753 10.878 9.856 1.00 . A A . 220 GLY C 1 1
3 3112 1 1 58 GLY CA C 52.262 11.064 9.550 1.00 . A A . 220 GLY CA 1 1
3 3113 1 1 58 GLY H H 51.114 9.964 8.125 1.00 . A A . 220 GLY H 1 1
3 3114 1 1 58 GLY HA2 H 52.017 12.125 9.605 1.00 . A A . 220 GLY HA2 1 1
3 3115 1 1 58 GLY HA3 H 51.682 10.531 10.303 1.00 . A A . 220 GLY HA3 1 1
3 3116 1 1 58 GLY N N 51.889 10.554 8.215 1.00 . A A . 220 GLY N 1 1
3 3117 1 1 58 GLY O O 54.447 11.826 10.231 1.00 . A A . 220 GLY O 1 1
3 3118 1 1 59 LEU C C 56.595 10.261 9.093 1.00 . A A . 221 LEU C 1 1
3 3119 1 1 59 LEU CA C 55.683 9.349 9.929 1.00 . A A . 221 LEU CA 1 1
3 3120 1 1 59 LEU CB C 55.956 7.869 9.567 1.00 . A A . 221 LEU CB 1 1
3 3121 1 1 59 LEU CD1 C 57.950 7.587 11.165 1.00 . A A . 221 LEU CD1 1 1
3 3122 1 1 59 LEU CD2 C 57.670 6.014 9.185 1.00 . A A . 221 LEU CD2 1 1
3 3123 1 1 59 LEU CG C 57.441 7.445 9.715 1.00 . A A . 221 LEU CG 1 1
3 3124 1 1 59 LEU H H 53.641 8.931 9.442 1.00 . A A . 221 LEU H 1 1
3 3125 1 1 59 LEU HA H 55.907 9.503 10.985 1.00 . A A . 221 LEU HA 1 1
3 3126 1 1 59 LEU HB2 H 55.347 7.238 10.213 1.00 . A A . 221 LEU HB2 1 1
3 3127 1 1 59 LEU HB3 H 55.649 7.702 8.536 1.00 . A A . 221 LEU HB3 1 1
3 3128 1 1 59 LEU HD11 H 57.351 6.963 11.828 1.00 . A A . 221 LEU HD11 1 1
3 3129 1 1 59 LEU HD12 H 58.993 7.272 11.217 1.00 . A A . 221 LEU HD12 1 1
3 3130 1 1 59 LEU HD13 H 57.876 8.628 11.481 1.00 . A A . 221 LEU HD13 1 1
3 3131 1 1 59 LEU HD21 H 57.052 5.312 9.744 1.00 . A A . 221 LEU HD21 1 1
3 3132 1 1 59 LEU HD22 H 57.404 5.970 8.129 1.00 . A A . 221 LEU HD22 1 1
3 3133 1 1 59 LEU HD23 H 58.720 5.745 9.301 1.00 . A A . 221 LEU HD23 1 1
3 3134 1 1 59 LEU HG H 58.040 8.113 9.095 1.00 . A A . 221 LEU HG 1 1
3 3135 1 1 59 LEU N N 54.255 9.650 9.701 1.00 . A A . 221 LEU N 1 1
3 3136 1 1 59 LEU O O 57.509 10.899 9.617 1.00 . A A . 221 LEU O 1 1
3 3137 1 1 60 ILE C C 57.135 12.621 7.300 1.00 . A A . 222 ILE C 1 1
3 3138 1 1 60 ILE CA C 57.133 11.154 6.859 1.00 . A A . 222 ILE CA 1 1
3 3139 1 1 60 ILE CB C 56.547 11.024 5.430 1.00 . A A . 222 ILE CB 1 1
3 3140 1 1 60 ILE CD1 C 55.882 9.328 3.608 1.00 . A A . 222 ILE CD1 1 1
3 3141 1 1 60 ILE CG1 C 56.660 9.567 4.918 1.00 . A A . 222 ILE CG1 1 1
3 3142 1 1 60 ILE CG2 C 57.212 12.014 4.443 1.00 . A A . 222 ILE CG2 1 1
3 3143 1 1 60 ILE H H 55.615 9.773 7.426 1.00 . A A . 222 ILE H 1 1
3 3144 1 1 60 ILE HA H 58.161 10.792 6.851 1.00 . A A . 222 ILE HA 1 1
3 3145 1 1 60 ILE HB H 55.488 11.278 5.486 1.00 . A A . 222 ILE HB 1 1
3 3146 1 1 60 ILE HD11 H 54.827 9.553 3.765 1.00 . A A . 222 ILE HD11 1 1
3 3147 1 1 60 ILE HD12 H 56.277 9.969 2.819 1.00 . A A . 222 ILE HD12 1 1
3 3148 1 1 60 ILE HD13 H 55.989 8.285 3.311 1.00 . A A . 222 ILE HD13 1 1
3 3149 1 1 60 ILE HG12 H 57.712 9.339 4.743 1.00 . A A . 222 ILE HG12 1 1
3 3150 1 1 60 ILE HG13 H 56.286 8.882 5.677 1.00 . A A . 222 ILE HG13 1 1
3 3151 1 1 60 ILE HG21 H 58.283 11.817 4.393 1.00 . A A . 222 ILE HG21 1 1
3 3152 1 1 60 ILE HG22 H 56.777 11.898 3.450 1.00 . A A . 222 ILE HG22 1 1
3 3153 1 1 60 ILE HG23 H 57.049 13.036 4.782 1.00 . A A . 222 ILE HG23 1 1
3 3154 1 1 60 ILE N N 56.348 10.315 7.783 1.00 . A A . 222 ILE N 1 1
3 3155 1 1 60 ILE O O 58.187 13.250 7.373 1.00 . A A . 222 ILE O 1 1
3 3156 1 1 61 LEU C C 56.718 14.878 9.236 1.00 . A A . 223 LEU C 1 1
3 3157 1 1 61 LEU CA C 55.822 14.577 8.029 1.00 . A A . 223 LEU CA 1 1
3 3158 1 1 61 LEU CB C 54.338 14.824 8.390 1.00 . A A . 223 LEU CB 1 1
3 3159 1 1 61 LEU CD1 C 54.376 17.320 7.804 1.00 . A A . 223 LEU CD1 1 1
3 3160 1 1 61 LEU CD2 C 52.567 16.383 9.334 1.00 . A A . 223 LEU CD2 1 1
3 3161 1 1 61 LEU CG C 54.035 16.261 8.875 1.00 . A A . 223 LEU CG 1 1
3 3162 1 1 61 LEU H H 55.147 12.652 7.459 1.00 . A A . 223 LEU H 1 1
3 3163 1 1 61 LEU HA H 56.103 15.236 7.207 1.00 . A A . 223 LEU HA 1 1
3 3164 1 1 61 LEU HB2 H 53.729 14.617 7.509 1.00 . A A . 223 LEU HB2 1 1
3 3165 1 1 61 LEU HB3 H 54.051 14.125 9.175 1.00 . A A . 223 LEU HB3 1 1
3 3166 1 1 61 LEU HD11 H 53.791 17.133 6.903 1.00 . A A . 223 LEU HD11 1 1
3 3167 1 1 61 LEU HD12 H 54.142 18.313 8.187 1.00 . A A . 223 LEU HD12 1 1
3 3168 1 1 61 LEU HD13 H 55.438 17.271 7.564 1.00 . A A . 223 LEU HD13 1 1
3 3169 1 1 61 LEU HD21 H 51.902 16.141 8.505 1.00 . A A . 223 LEU HD21 1 1
3 3170 1 1 61 LEU HD22 H 52.384 15.692 10.157 1.00 . A A . 223 LEU HD22 1 1
3 3171 1 1 61 LEU HD23 H 52.372 17.403 9.669 1.00 . A A . 223 LEU HD23 1 1
3 3172 1 1 61 LEU HG H 54.664 16.458 9.743 1.00 . A A . 223 LEU HG 1 1
3 3173 1 1 61 LEU N N 55.958 13.181 7.580 1.00 . A A . 223 LEU N 1 1
3 3174 1 1 61 LEU O O 57.461 15.860 9.241 1.00 . A A . 223 LEU O 1 1
3 3175 1 1 62 LEU C C 58.998 14.181 11.060 1.00 . A A . 224 LEU C 1 1
3 3176 1 1 62 LEU CA C 57.515 14.210 11.456 1.00 . A A . 224 LEU CA 1 1
3 3177 1 1 62 LEU CB C 57.176 13.122 12.506 1.00 . A A . 224 LEU CB 1 1
3 3178 1 1 62 LEU CD1 C 59.376 12.729 13.820 1.00 . A A . 224 LEU CD1 1 1
3 3179 1 1 62 LEU CD2 C 57.846 14.654 14.463 1.00 . A A . 224 LEU CD2 1 1
3 3180 1 1 62 LEU CG C 57.912 13.226 13.872 1.00 . A A . 224 LEU CG 1 1
3 3181 1 1 62 LEU H H 55.991 13.314 10.253 1.00 . A A . 224 LEU H 1 1
3 3182 1 1 62 LEU HA H 57.298 15.184 11.893 1.00 . A A . 224 LEU HA 1 1
3 3183 1 1 62 LEU HB2 H 56.103 13.161 12.699 1.00 . A A . 224 LEU HB2 1 1
3 3184 1 1 62 LEU HB3 H 57.399 12.147 12.071 1.00 . A A . 224 LEU HB3 1 1
3 3185 1 1 62 LEU HD11 H 59.392 11.687 13.503 1.00 . A A . 224 LEU HD11 1 1
3 3186 1 1 62 LEU HD12 H 59.963 13.328 13.127 1.00 . A A . 224 LEU HD12 1 1
3 3187 1 1 62 LEU HD13 H 59.820 12.807 14.813 1.00 . A A . 224 LEU HD13 1 1
3 3188 1 1 62 LEU HD21 H 56.804 14.941 14.610 1.00 . A A . 224 LEU HD21 1 1
3 3189 1 1 62 LEU HD22 H 58.363 14.676 15.423 1.00 . A A . 224 LEU HD22 1 1
3 3190 1 1 62 LEU HD23 H 58.325 15.358 13.783 1.00 . A A . 224 LEU HD23 1 1
3 3191 1 1 62 LEU HG H 57.382 12.573 14.565 1.00 . A A . 224 LEU HG 1 1
3 3192 1 1 62 LEU N N 56.649 14.040 10.274 1.00 . A A . 224 LEU N 1 1
3 3193 1 1 62 LEU O O 59.762 15.065 11.450 1.00 . A A . 224 LEU O 1 1
3 3194 1 1 63 ARG C C 61.251 14.382 9.069 1.00 . A A . 225 ARG C 1 1
3 3195 1 1 63 ARG CA C 60.821 13.110 9.814 1.00 . A A . 225 ARG CA 1 1
3 3196 1 1 63 ARG CB C 61.087 11.881 8.902 1.00 . A A . 225 ARG CB 1 1
3 3197 1 1 63 ARG CD C 62.990 10.745 7.463 1.00 . A A . 225 ARG CD 1 1
3 3198 1 1 63 ARG CG C 62.546 11.912 8.370 1.00 . A A . 225 ARG CG 1 1
3 3199 1 1 63 ARG CZ C 65.424 10.949 7.814 1.00 . A A . 225 ARG CZ 1 1
3 3200 1 1 63 ARG H H 58.796 12.466 10.039 1.00 . A A . 225 ARG H 1 1
3 3201 1 1 63 ARG HA H 61.457 13.012 10.694 1.00 . A A . 225 ARG HA 1 1
3 3202 1 1 63 ARG HB2 H 60.932 10.968 9.480 1.00 . A A . 225 ARG HB2 1 1
3 3203 1 1 63 ARG HB3 H 60.390 11.896 8.064 1.00 . A A . 225 ARG HB3 1 1
3 3204 1 1 63 ARG HD2 H 62.963 9.810 8.022 1.00 . A A . 225 ARG HD2 1 1
3 3205 1 1 63 ARG HD3 H 62.322 10.674 6.605 1.00 . A A . 225 ARG HD3 1 1
3 3206 1 1 63 ARG HE H 64.532 11.273 6.063 1.00 . A A . 225 ARG HE 1 1
3 3207 1 1 63 ARG HG2 H 62.678 12.826 7.791 1.00 . A A . 225 ARG HG2 1 1
3 3208 1 1 63 ARG HG3 H 63.215 11.960 9.230 1.00 . A A . 225 ARG HG3 1 1
3 3209 1 1 63 ARG HH11 H 64.391 10.261 9.410 1.00 . A A . 225 ARG HH11 1 1
3 3210 1 1 63 ARG HH12 H 66.085 10.496 9.677 1.00 . A A . 225 ARG HH12 1 1
3 3211 1 1 63 ARG HH21 H 66.758 11.612 6.429 1.00 . A A . 225 ARG HH21 1 1
3 3212 1 1 63 ARG HH22 H 67.413 11.292 7.987 1.00 . A A . 225 ARG HH22 1 1
3 3213 1 1 63 ARG N N 59.422 13.177 10.281 1.00 . A A . 225 ARG N 1 1
3 3214 1 1 63 ARG NE N 64.368 11.018 6.995 1.00 . A A . 225 ARG NE 1 1
3 3215 1 1 63 ARG NH1 N 65.290 10.535 9.072 1.00 . A A . 225 ARG NH1 1 1
3 3216 1 1 63 ARG NH2 N 66.623 11.315 7.375 1.00 . A A . 225 ARG NH2 1 1
3 3217 1 1 63 ARG O O 62.369 14.853 9.248 1.00 . A A . 225 ARG O 1 1
3 3218 1 1 64 SER C C 61.033 17.365 8.291 1.00 . A A . 226 SER C 1 1
3 3219 1 1 64 SER CA C 60.803 16.120 7.414 1.00 . A A . 226 SER CA 1 1
3 3220 1 1 64 SER CB C 59.786 16.398 6.284 1.00 . A A . 226 SER CB 1 1
3 3221 1 1 64 SER H H 59.606 14.438 7.950 1.00 . A A . 226 SER H 1 1
3 3222 1 1 64 SER HA H 61.747 15.889 6.929 1.00 . A A . 226 SER HA 1 1
3 3223 1 1 64 SER HB2 H 60.092 17.289 5.736 1.00 . A A . 226 SER HB2 1 1
3 3224 1 1 64 SER HB3 H 59.777 15.547 5.603 1.00 . A A . 226 SER HB3 1 1
3 3225 1 1 64 SER HG H 58.471 17.293 7.454 1.00 . A A . 226 SER HG 1 1
3 3226 1 1 64 SER N N 60.423 14.918 8.177 1.00 . A A . 226 SER N 1 1
3 3227 1 1 64 SER O O 62.119 17.950 8.271 1.00 . A A . 226 SER O 1 1
3 3228 1 1 64 SER OG O 58.468 16.584 6.806 1.00 . A A . 226 SER OG 1 1
3 3229 1 1 65 ARG C C 61.314 19.097 10.813 1.00 . A A . 227 ARG C 1 1
3 3230 1 1 65 ARG CA C 60.094 19.014 9.876 1.00 . A A . 227 ARG CA 1 1
3 3231 1 1 65 ARG CB C 58.765 19.283 10.636 1.00 . A A . 227 ARG CB 1 1
3 3232 1 1 65 ARG CD C 57.653 18.096 12.665 1.00 . A A . 227 ARG CD 1 1
3 3233 1 1 65 ARG CG C 58.041 18.023 11.175 1.00 . A A . 227 ARG CG 1 1
3 3234 1 1 65 ARG CZ C 58.923 18.007 14.774 1.00 . A A . 227 ARG CZ 1 1
3 3235 1 1 65 ARG H H 59.232 17.199 9.138 1.00 . A A . 227 ARG H 1 1
3 3236 1 1 65 ARG HA H 60.202 19.834 9.166 1.00 . A A . 227 ARG HA 1 1
3 3237 1 1 65 ARG HB2 H 58.970 19.955 11.469 1.00 . A A . 227 ARG HB2 1 1
3 3238 1 1 65 ARG HB3 H 58.085 19.796 9.956 1.00 . A A . 227 ARG HB3 1 1
3 3239 1 1 65 ARG HD2 H 57.075 19.000 12.853 1.00 . A A . 227 ARG HD2 1 1
3 3240 1 1 65 ARG HD3 H 57.064 17.217 12.930 1.00 . A A . 227 ARG HD3 1 1
3 3241 1 1 65 ARG HE H 59.737 18.232 12.964 1.00 . A A . 227 ARG HE 1 1
3 3242 1 1 65 ARG HG2 H 57.131 17.876 10.593 1.00 . A A . 227 ARG HG2 1 1
3 3243 1 1 65 ARG HG3 H 58.684 17.155 11.034 1.00 . A A . 227 ARG HG3 1 1
3 3244 1 1 65 ARG HH11 H 56.920 17.843 15.013 1.00 . A A . 227 ARG HH11 1 1
3 3245 1 1 65 ARG HH12 H 57.842 17.774 16.478 1.00 . A A . 227 ARG HH12 1 1
3 3246 1 1 65 ARG HH21 H 60.925 18.138 14.819 1.00 . A A . 227 ARG HH21 1 1
3 3247 1 1 65 ARG HH22 H 60.179 17.947 16.375 1.00 . A A . 227 ARG HH22 1 1
3 3248 1 1 65 ARG N N 60.028 17.767 9.078 1.00 . A A . 227 ARG N 1 1
3 3249 1 1 65 ARG NE N 58.896 18.123 13.448 1.00 . A A . 227 ARG NE 1 1
3 3250 1 1 65 ARG NH1 N 57.803 17.863 15.482 1.00 . A A . 227 ARG NH1 1 1
3 3251 1 1 65 ARG NH2 N 60.104 18.032 15.382 1.00 . A A . 227 ARG NH2 1 1
3 3252 1 1 65 ARG O O 61.356 18.498 11.887 1.00 . A A . 227 ARG O 1 1
3 3253 1 1 66 ALA C C 64.250 18.744 11.582 1.00 . A A . 228 ALA C 1 1
3 3254 1 1 66 ALA CA C 63.584 20.058 11.138 1.00 . A A . 228 ALA CA 1 1
3 3255 1 1 66 ALA CB C 63.288 20.962 12.359 1.00 . A A . 228 ALA CB 1 1
3 3256 1 1 66 ALA H H 62.266 20.236 9.479 1.00 . A A . 228 ALA H 1 1
3 3257 1 1 66 ALA HA H 64.291 20.583 10.495 1.00 . A A . 228 ALA HA 1 1
3 3258 1 1 66 ALA HB1 H 62.895 21.919 12.018 1.00 . A A . 228 ALA HB1 1 1
3 3259 1 1 66 ALA HB2 H 62.557 20.477 13.006 1.00 . A A . 228 ALA HB2 1 1
3 3260 1 1 66 ALA HB3 H 64.208 21.129 12.920 1.00 . A A . 228 ALA HB3 1 1
3 3261 1 1 66 ALA N N 62.339 19.838 10.371 1.00 . A A . 228 ALA N 1 1
3 3262 1 1 66 ALA O O 64.891 18.668 12.633 1.00 . A A . 228 ALA O 1 1
3 3263 1 1 67 ILE C C 65.155 15.667 9.770 1.00 . A A . 229 ILE C 1 1
3 3264 1 1 67 ILE CA C 64.682 16.373 11.059 1.00 . A A . 229 ILE CA 1 1
3 3265 1 1 67 ILE CB C 63.605 15.531 11.819 1.00 . A A . 229 ILE CB 1 1
3 3266 1 1 67 ILE CD1 C 62.178 15.351 13.975 1.00 . A A . 229 ILE CD1 1 1
3 3267 1 1 67 ILE CG1 C 63.300 16.103 13.226 1.00 . A A . 229 ILE CG1 1 1
3 3268 1 1 67 ILE CG2 C 63.948 14.020 11.887 1.00 . A A . 229 ILE CG2 1 1
3 3269 1 1 67 ILE H H 63.566 17.805 9.956 1.00 . A A . 229 ILE H 1 1
3 3270 1 1 67 ILE HA H 65.549 16.492 11.708 1.00 . A A . 229 ILE HA 1 1
3 3271 1 1 67 ILE HB H 62.672 15.631 11.270 1.00 . A A . 229 ILE HB 1 1
3 3272 1 1 67 ILE HD11 H 61.258 15.393 13.391 1.00 . A A . 229 ILE HD11 1 1
3 3273 1 1 67 ILE HD12 H 62.464 14.310 14.125 1.00 . A A . 229 ILE HD12 1 1
3 3274 1 1 67 ILE HD13 H 62.012 15.821 14.944 1.00 . A A . 229 ILE HD13 1 1
3 3275 1 1 67 ILE HG12 H 64.210 16.066 13.826 1.00 . A A . 229 ILE HG12 1 1
3 3276 1 1 67 ILE HG13 H 62.993 17.144 13.127 1.00 . A A . 229 ILE HG13 1 1
3 3277 1 1 67 ILE HG21 H 64.896 13.882 12.406 1.00 . A A . 229 ILE HG21 1 1
3 3278 1 1 67 ILE HG22 H 63.161 13.482 12.418 1.00 . A A . 229 ILE HG22 1 1
3 3279 1 1 67 ILE HG23 H 64.024 13.613 10.878 1.00 . A A . 229 ILE HG23 1 1
3 3280 1 1 67 ILE N N 64.123 17.704 10.755 1.00 . A A . 229 ILE N 1 1
3 3281 1 1 67 ILE O O 65.953 14.731 9.829 1.00 . A A . 229 ILE O 1 1
3 3282 1 1 68 PHE C C 66.446 15.157 7.053 1.00 . A A . 230 PHE C 1 1
3 3283 1 1 68 PHE CA C 64.957 15.426 7.316 1.00 . A A . 230 PHE CA 1 1
3 3284 1 1 68 PHE CB C 64.415 16.296 6.154 1.00 . A A . 230 PHE CB 1 1
3 3285 1 1 68 PHE CD1 C 63.954 14.433 4.566 1.00 . A A . 230 PHE CD1 1 1
3 3286 1 1 68 PHE CD2 C 65.438 16.220 3.889 1.00 . A A . 230 PHE CD2 1 1
3 3287 1 1 68 PHE CE1 C 64.210 13.766 3.366 1.00 . A A . 230 PHE CE1 1 1
3 3288 1 1 68 PHE CE2 C 65.692 15.553 2.689 1.00 . A A . 230 PHE CE2 1 1
3 3289 1 1 68 PHE CG C 64.572 15.659 4.833 1.00 . A A . 230 PHE CG 1 1
3 3290 1 1 68 PHE CZ C 65.080 14.325 2.428 1.00 . A A . 230 PHE CZ 1 1
3 3291 1 1 68 PHE H H 63.969 16.789 8.595 1.00 . A A . 230 PHE H 1 1
3 3292 1 1 68 PHE HA H 64.432 14.470 7.308 1.00 . A A . 230 PHE HA 1 1
3 3293 1 1 68 PHE HB2 H 63.362 16.508 6.318 1.00 . A A . 230 PHE HB2 1 1
3 3294 1 1 68 PHE HB3 H 64.950 17.245 6.156 1.00 . A A . 230 PHE HB3 1 1
3 3295 1 1 68 PHE HD1 H 63.277 13.996 5.287 1.00 . A A . 230 PHE HD1 1 1
3 3296 1 1 68 PHE HD2 H 65.915 17.169 4.086 1.00 . A A . 230 PHE HD2 1 1
3 3297 1 1 68 PHE HE1 H 63.742 12.813 3.165 1.00 . A A . 230 PHE HE1 1 1
3 3298 1 1 68 PHE HE2 H 66.363 15.987 1.963 1.00 . A A . 230 PHE HE2 1 1
3 3299 1 1 68 PHE HZ H 65.283 13.807 1.503 1.00 . A A . 230 PHE HZ 1 1
3 3300 1 1 68 PHE N N 64.663 16.098 8.599 1.00 . A A . 230 PHE N 1 1
3 3301 1 1 68 PHE O O 67.343 15.849 7.534 1.00 . A A . 230 PHE O 1 1
3 3302 1 1 69 GLY C C 67.986 12.429 4.987 1.00 . A A . 231 GLY C 1 1
3 3303 1 1 69 GLY CA C 68.034 13.715 5.828 1.00 . A A . 231 GLY CA 1 1
3 3304 1 1 69 GLY H H 65.918 13.659 5.847 1.00 . A A . 231 GLY H 1 1
3 3305 1 1 69 GLY HA2 H 68.497 14.505 5.235 1.00 . A A . 231 GLY HA2 1 1
3 3306 1 1 69 GLY HA3 H 68.633 13.547 6.724 1.00 . A A . 231 GLY HA3 1 1
3 3307 1 1 69 GLY N N 66.683 14.144 6.223 1.00 . A A . 231 GLY N 1 1
3 3308 1 1 69 GLY O O 66.924 12.083 4.464 1.00 . A A . 231 GLY O 1 1
3 3309 1 1 69 GLY OXT O 69.019 11.778 4.862 1.00 . A A . 231 GLY OXT 1 1
4 3310 1 1 1 MET C C -23.763 11.634 -2.675 1.00 . A A . 163 MET C 1 1
4 3311 1 1 1 MET CA C -23.936 11.263 -4.153 1.00 . A A . 163 MET CA 1 1
4 3312 1 1 1 MET CB C -23.014 12.130 -5.044 1.00 . A A . 163 MET CB 1 1
4 3313 1 1 1 MET CE C -22.521 14.324 -7.390 1.00 . A A . 163 MET CE 1 1
4 3314 1 1 1 MET CG C -23.042 11.713 -6.532 1.00 . A A . 163 MET CG 1 1
4 3315 1 1 1 MET H1 H -25.625 12.404 -4.422 1.00 . A A . 163 MET H1 1 1
4 3316 1 1 1 MET H2 H -25.430 11.173 -5.575 1.00 . A A . 163 MET H2 1 1
4 3317 1 1 1 MET H3 H -25.939 10.791 -3.997 1.00 . A A . 163 MET H3 1 1
4 3318 1 1 1 MET HA H -23.647 10.219 -4.280 1.00 . A A . 163 MET HA 1 1
4 3319 1 1 1 MET HB2 H -23.328 13.171 -4.965 1.00 . A A . 163 MET HB2 1 1
4 3320 1 1 1 MET HB3 H -21.990 12.050 -4.678 1.00 . A A . 163 MET HB3 1 1
4 3321 1 1 1 MET HE1 H -23.541 14.350 -7.774 1.00 . A A . 163 MET HE1 1 1
4 3322 1 1 1 MET HE2 H -22.516 14.633 -6.345 1.00 . A A . 163 MET HE2 1 1
4 3323 1 1 1 MET HE3 H -21.902 15.009 -7.970 1.00 . A A . 163 MET HE3 1 1
4 3324 1 1 1 MET HG2 H -22.805 10.652 -6.609 1.00 . A A . 163 MET HG2 1 1
4 3325 1 1 1 MET HG3 H -24.044 11.878 -6.930 1.00 . A A . 163 MET HG3 1 1
4 3326 1 1 1 MET N N -25.337 11.415 -4.569 1.00 . A A . 163 MET N 1 1
4 3327 1 1 1 MET O O -23.547 12.796 -2.328 1.00 . A A . 163 MET O 1 1
4 3328 1 1 1 MET SD S -21.859 12.646 -7.539 1.00 . A A . 163 MET SD 1 1
4 3329 1 1 2 ARG C C -22.241 11.322 -0.052 1.00 . A A . 164 ARG C 1 1
4 3330 1 1 2 ARG CA C -23.688 10.866 -0.340 1.00 . A A . 164 ARG CA 1 1
4 3331 1 1 2 ARG CB C -23.992 9.541 0.408 1.00 . A A . 164 ARG CB 1 1
4 3332 1 1 2 ARG CD C -25.862 7.800 0.987 1.00 . A A . 164 ARG CD 1 1
4 3333 1 1 2 ARG CG C -25.489 9.146 0.316 1.00 . A A . 164 ARG CG 1 1
4 3334 1 1 2 ARG CZ C -24.368 7.336 2.888 1.00 . A A . 164 ARG CZ 1 1
4 3335 1 1 2 ARG H H -24.162 9.754 -2.097 1.00 . A A . 164 ARG H 1 1
4 3336 1 1 2 ARG HA H -24.375 11.638 0.008 1.00 . A A . 164 ARG HA 1 1
4 3337 1 1 2 ARG HB2 H -23.388 8.745 -0.029 1.00 . A A . 164 ARG HB2 1 1
4 3338 1 1 2 ARG HB3 H -23.713 9.648 1.456 1.00 . A A . 164 ARG HB3 1 1
4 3339 1 1 2 ARG HD2 H -26.937 7.644 0.886 1.00 . A A . 164 ARG HD2 1 1
4 3340 1 1 2 ARG HD3 H -25.345 6.982 0.485 1.00 . A A . 164 ARG HD3 1 1
4 3341 1 1 2 ARG HE H -26.170 8.192 3.058 1.00 . A A . 164 ARG HE 1 1
4 3342 1 1 2 ARG HG2 H -26.084 9.936 0.779 1.00 . A A . 164 ARG HG2 1 1
4 3343 1 1 2 ARG HG3 H -25.769 9.090 -0.735 1.00 . A A . 164 ARG HG3 1 1
4 3344 1 1 2 ARG HH11 H -23.682 6.607 1.114 1.00 . A A . 164 ARG HH11 1 1
4 3345 1 1 2 ARG HH12 H -22.626 6.421 2.481 1.00 . A A . 164 ARG HH12 1 1
4 3346 1 1 2 ARG HH21 H -24.710 7.906 4.810 1.00 . A A . 164 ARG HH21 1 1
4 3347 1 1 2 ARG HH22 H -23.166 7.182 4.502 1.00 . A A . 164 ARG HH22 1 1
4 3348 1 1 2 ARG N N -23.911 10.648 -1.784 1.00 . A A . 164 ARG N 1 1
4 3349 1 1 2 ARG NE N -25.525 7.815 2.424 1.00 . A A . 164 ARG NE 1 1
4 3350 1 1 2 ARG NH1 N -23.489 6.735 2.086 1.00 . A A . 164 ARG NH1 1 1
4 3351 1 1 2 ARG NH2 N -24.063 7.485 4.174 1.00 . A A . 164 ARG NH2 1 1
4 3352 1 1 2 ARG O O -21.358 11.132 -0.894 1.00 . A A . 164 ARG O 1 1
4 3353 1 1 3 PRO C C -19.785 11.192 2.070 1.00 . A A . 165 PRO C 1 1
4 3354 1 1 3 PRO CA C -20.632 12.372 1.562 1.00 . A A . 165 PRO CA 1 1
4 3355 1 1 3 PRO CB C -20.964 13.372 2.687 1.00 . A A . 165 PRO CB 1 1
4 3356 1 1 3 PRO CD C -23.015 12.306 2.097 1.00 . A A . 165 PRO CD 1 1
4 3357 1 1 3 PRO CG C -22.212 12.771 3.318 1.00 . A A . 165 PRO CG 1 1
4 3358 1 1 3 PRO HA H -20.116 12.884 0.749 1.00 . A A . 165 PRO HA 1 1
4 3359 1 1 3 PRO HB2 H -20.154 13.433 3.414 1.00 . A A . 165 PRO HB2 1 1
4 3360 1 1 3 PRO HB3 H -21.181 14.356 2.270 1.00 . A A . 165 PRO HB3 1 1
4 3361 1 1 3 PRO HD2 H -23.631 11.446 2.357 1.00 . A A . 165 PRO HD2 1 1
4 3362 1 1 3 PRO HD3 H -23.627 13.120 1.708 1.00 . A A . 165 PRO HD3 1 1
4 3363 1 1 3 PRO HG2 H -21.954 11.927 3.958 1.00 . A A . 165 PRO HG2 1 1
4 3364 1 1 3 PRO HG3 H -22.765 13.526 3.875 1.00 . A A . 165 PRO HG3 1 1
4 3365 1 1 3 PRO N N -21.976 11.934 1.118 1.00 . A A . 165 PRO N 1 1
4 3366 1 1 3 PRO O O -19.192 11.198 3.149 1.00 . A A . 165 PRO O 1 1
4 3367 1 1 4 GLU C C -18.454 8.247 0.351 1.00 . A A . 166 GLU C 1 1
4 3368 1 1 4 GLU CA C -19.196 8.843 1.549 1.00 . A A . 166 GLU CA 1 1
4 3369 1 1 4 GLU CB C -20.412 7.967 1.895 1.00 . A A . 166 GLU CB 1 1
4 3370 1 1 4 GLU CD C -20.484 7.692 4.400 1.00 . A A . 166 GLU CD 1 1
4 3371 1 1 4 GLU CG C -21.092 8.428 3.204 1.00 . A A . 166 GLU CG 1 1
4 3372 1 1 4 GLU H H -20.095 10.338 0.339 1.00 . A A . 166 GLU H 1 1
4 3373 1 1 4 GLU HA H -18.528 8.901 2.406 1.00 . A A . 166 GLU HA 1 1
4 3374 1 1 4 GLU HB2 H -21.136 8.021 1.081 1.00 . A A . 166 GLU HB2 1 1
4 3375 1 1 4 GLU HB3 H -20.087 6.932 2.007 1.00 . A A . 166 GLU HB3 1 1
4 3376 1 1 4 GLU HG2 H -20.939 9.494 3.348 1.00 . A A . 166 GLU HG2 1 1
4 3377 1 1 4 GLU HG3 H -22.158 8.265 3.145 1.00 . A A . 166 GLU HG3 1 1
4 3378 1 1 4 GLU N N -19.709 10.178 1.218 1.00 . A A . 166 GLU N 1 1
4 3379 1 1 4 GLU O O -17.585 7.390 0.503 1.00 . A A . 166 GLU O 1 1
4 3380 1 1 4 GLU OE1 O -19.341 7.982 4.753 1.00 . A A . 166 GLU OE1 1 1
4 3381 1 1 4 GLU OE2 O -21.165 6.827 4.951 1.00 . A A . 166 GLU OE2 1 1
4 3382 1 1 5 VAL C C -16.570 8.769 -1.843 1.00 . A A . 167 VAL C 1 1
4 3383 1 1 5 VAL CA C -18.028 8.330 -2.056 1.00 . A A . 167 VAL CA 1 1
4 3384 1 1 5 VAL CB C -18.658 8.991 -3.311 1.00 . A A . 167 VAL CB 1 1
4 3385 1 1 5 VAL CG1 C -18.732 10.534 -3.234 1.00 . A A . 167 VAL CG1 1 1
4 3386 1 1 5 VAL CG2 C -17.952 8.530 -4.604 1.00 . A A . 167 VAL CG2 1 1
4 3387 1 1 5 VAL H H -19.579 9.288 -0.939 1.00 . A A . 167 VAL H 1 1
4 3388 1 1 5 VAL HA H -18.050 7.247 -2.186 1.00 . A A . 167 VAL HA 1 1
4 3389 1 1 5 VAL HB H -19.685 8.632 -3.372 1.00 . A A . 167 VAL HB 1 1
4 3390 1 1 5 VAL HG11 H -19.315 10.832 -2.362 1.00 . A A . 167 VAL HG11 1 1
4 3391 1 1 5 VAL HG12 H -17.729 10.956 -3.160 1.00 . A A . 167 VAL HG12 1 1
4 3392 1 1 5 VAL HG13 H -19.213 10.921 -4.133 1.00 . A A . 167 VAL HG13 1 1
4 3393 1 1 5 VAL HG21 H -18.036 7.447 -4.698 1.00 . A A . 167 VAL HG21 1 1
4 3394 1 1 5 VAL HG22 H -18.423 9.002 -5.467 1.00 . A A . 167 VAL HG22 1 1
4 3395 1 1 5 VAL HG23 H -16.898 8.810 -4.570 1.00 . A A . 167 VAL HG23 1 1
4 3396 1 1 5 VAL N N -18.817 8.677 -0.862 1.00 . A A . 167 VAL N 1 1
4 3397 1 1 5 VAL O O -15.627 8.019 -2.096 1.00 . A A . 167 VAL O 1 1
4 3398 1 1 6 ALA C C -14.419 9.624 0.120 1.00 . A A . 168 ALA C 1 1
4 3399 1 1 6 ALA CA C -15.057 10.499 -0.964 1.00 . A A . 168 ALA CA 1 1
4 3400 1 1 6 ALA CB C -15.186 11.944 -0.442 1.00 . A A . 168 ALA CB 1 1
4 3401 1 1 6 ALA H H -17.170 10.571 -1.224 1.00 . A A . 168 ALA H 1 1
4 3402 1 1 6 ALA HA H -14.416 10.499 -1.846 1.00 . A A . 168 ALA HA 1 1
4 3403 1 1 6 ALA HB1 H -15.606 12.580 -1.222 1.00 . A A . 168 ALA HB1 1 1
4 3404 1 1 6 ALA HB2 H -15.838 11.961 0.431 1.00 . A A . 168 ALA HB2 1 1
4 3405 1 1 6 ALA HB3 H -14.200 12.318 -0.165 1.00 . A A . 168 ALA HB3 1 1
4 3406 1 1 6 ALA N N -16.387 9.995 -1.344 1.00 . A A . 168 ALA N 1 1
4 3407 1 1 6 ALA O O -13.247 9.265 0.019 1.00 . A A . 168 ALA O 1 1
4 3408 1 1 7 SER C C -14.027 7.157 1.751 1.00 . A A . 169 SER C 1 1
4 3409 1 1 7 SER CA C -14.670 8.448 2.277 1.00 . A A . 169 SER CA 1 1
4 3410 1 1 7 SER CB C -15.841 8.068 3.217 1.00 . A A . 169 SER CB 1 1
4 3411 1 1 7 SER H H -16.113 9.580 1.195 1.00 . A A . 169 SER H 1 1
4 3412 1 1 7 SER HA H -13.930 9.017 2.840 1.00 . A A . 169 SER HA 1 1
4 3413 1 1 7 SER HB2 H -16.538 7.412 2.695 1.00 . A A . 169 SER HB2 1 1
4 3414 1 1 7 SER HB3 H -15.446 7.541 4.086 1.00 . A A . 169 SER HB3 1 1
4 3415 1 1 7 SER HG H -17.378 8.957 4.044 1.00 . A A . 169 SER HG 1 1
4 3416 1 1 7 SER N N -15.181 9.279 1.166 1.00 . A A . 169 SER N 1 1
4 3417 1 1 7 SER O O -12.851 6.881 1.987 1.00 . A A . 169 SER O 1 1
4 3418 1 1 7 SER OG O -16.540 9.235 3.662 1.00 . A A . 169 SER OG 1 1
4 3419 1 1 8 THR C C -13.123 5.283 -0.490 1.00 . A A . 170 THR C 1 1
4 3420 1 1 8 THR CA C -14.339 5.100 0.429 1.00 . A A . 170 THR CA 1 1
4 3421 1 1 8 THR CB C -15.502 4.413 -0.330 1.00 . A A . 170 THR CB 1 1
4 3422 1 1 8 THR CG2 C -16.571 3.846 0.627 1.00 . A A . 170 THR CG2 1 1
4 3423 1 1 8 THR H H -15.720 6.669 0.827 1.00 . A A . 170 THR H 1 1
4 3424 1 1 8 THR HA H -14.039 4.447 1.248 1.00 . A A . 170 THR HA 1 1
4 3425 1 1 8 THR HB H -15.093 3.590 -0.917 1.00 . A A . 170 THR HB 1 1
4 3426 1 1 8 THR HG1 H -16.568 6.023 -0.709 1.00 . A A . 170 THR HG1 1 1
4 3427 1 1 8 THR HG21 H -16.115 3.109 1.288 1.00 . A A . 170 THR HG21 1 1
4 3428 1 1 8 THR HG22 H -16.997 4.654 1.223 1.00 . A A . 170 THR HG22 1 1
4 3429 1 1 8 THR HG23 H -17.361 3.369 0.048 1.00 . A A . 170 THR HG23 1 1
4 3430 1 1 8 THR N N -14.807 6.372 1.007 1.00 . A A . 170 THR N 1 1
4 3431 1 1 8 THR O O -12.150 4.536 -0.394 1.00 . A A . 170 THR O 1 1
4 3432 1 1 8 THR OG1 O -16.125 5.344 -1.223 1.00 . A A . 170 THR OG1 1 1
4 3433 1 1 9 PHE C C -10.730 6.779 -1.531 1.00 . A A . 171 PHE C 1 1
4 3434 1 1 9 PHE CA C -12.040 6.548 -2.304 1.00 . A A . 171 PHE CA 1 1
4 3435 1 1 9 PHE CB C -12.397 7.808 -3.130 1.00 . A A . 171 PHE CB 1 1
4 3436 1 1 9 PHE CD1 C -10.627 7.146 -4.797 1.00 . A A . 171 PHE CD1 1 1
4 3437 1 1 9 PHE CD2 C -11.794 9.246 -5.045 1.00 . A A . 171 PHE CD2 1 1
4 3438 1 1 9 PHE CE1 C -9.956 7.378 -6.000 1.00 . A A . 171 PHE CE1 1 1
4 3439 1 1 9 PHE CE2 C -11.125 9.478 -6.248 1.00 . A A . 171 PHE CE2 1 1
4 3440 1 1 9 PHE CG C -11.555 8.079 -4.316 1.00 . A A . 171 PHE CG 1 1
4 3441 1 1 9 PHE CZ C -10.207 8.543 -6.726 1.00 . A A . 171 PHE CZ 1 1
4 3442 1 1 9 PHE H H -13.987 6.789 -1.503 1.00 . A A . 171 PHE H 1 1
4 3443 1 1 9 PHE HA H -11.917 5.698 -2.976 1.00 . A A . 171 PHE HA 1 1
4 3444 1 1 9 PHE HB2 H -13.428 7.708 -3.471 1.00 . A A . 171 PHE HB2 1 1
4 3445 1 1 9 PHE HB3 H -12.347 8.675 -2.471 1.00 . A A . 171 PHE HB3 1 1
4 3446 1 1 9 PHE HD1 H -10.420 6.236 -4.253 1.00 . A A . 171 PHE HD1 1 1
4 3447 1 1 9 PHE HD2 H -12.504 9.975 -4.680 1.00 . A A . 171 PHE HD2 1 1
4 3448 1 1 9 PHE HE1 H -9.249 6.650 -6.370 1.00 . A A . 171 PHE HE1 1 1
4 3449 1 1 9 PHE HE2 H -11.322 10.380 -6.811 1.00 . A A . 171 PHE HE2 1 1
4 3450 1 1 9 PHE HZ H -9.698 8.719 -7.663 1.00 . A A . 171 PHE HZ 1 1
4 3451 1 1 9 PHE N N -13.167 6.266 -1.394 1.00 . A A . 171 PHE N 1 1
4 3452 1 1 9 PHE O O -9.689 6.206 -1.855 1.00 . A A . 171 PHE O 1 1
4 3453 1 1 10 LYS C C -9.049 6.611 0.998 1.00 . A A . 172 LYS C 1 1
4 3454 1 1 10 LYS CA C -9.597 7.891 0.355 1.00 . A A . 172 LYS CA 1 1
4 3455 1 1 10 LYS CB C -9.977 8.908 1.454 1.00 . A A . 172 LYS CB 1 1
4 3456 1 1 10 LYS CD C -10.842 11.265 1.964 1.00 . A A . 172 LYS CD 1 1
4 3457 1 1 10 LYS CE C -11.227 12.650 1.403 1.00 . A A . 172 LYS CE 1 1
4 3458 1 1 10 LYS CG C -10.310 10.302 0.882 1.00 . A A . 172 LYS CG 1 1
4 3459 1 1 10 LYS H H -11.604 8.108 -0.319 1.00 . A A . 172 LYS H 1 1
4 3460 1 1 10 LYS HA H -8.810 8.328 -0.263 1.00 . A A . 172 LYS HA 1 1
4 3461 1 1 10 LYS HB2 H -10.842 8.531 2.002 1.00 . A A . 172 LYS HB2 1 1
4 3462 1 1 10 LYS HB3 H -9.140 9.002 2.146 1.00 . A A . 172 LYS HB3 1 1
4 3463 1 1 10 LYS HD2 H -11.725 10.818 2.421 1.00 . A A . 172 LYS HD2 1 1
4 3464 1 1 10 LYS HD3 H -10.080 11.392 2.734 1.00 . A A . 172 LYS HD3 1 1
4 3465 1 1 10 LYS HE2 H -12.010 12.532 0.654 1.00 . A A . 172 LYS HE2 1 1
4 3466 1 1 10 LYS HE3 H -11.597 13.278 2.215 1.00 . A A . 172 LYS HE3 1 1
4 3467 1 1 10 LYS HG2 H -9.401 10.721 0.450 1.00 . A A . 172 LYS HG2 1 1
4 3468 1 1 10 LYS HG3 H -11.056 10.200 0.094 1.00 . A A . 172 LYS HG3 1 1
4 3469 1 1 10 LYS HZ1 H -9.302 13.397 1.498 1.00 . A A . 172 LYS HZ1 1 1
4 3470 1 1 10 LYS HZ2 H -9.711 12.703 0.003 1.00 . A A . 172 LYS HZ2 1 1
4 3471 1 1 10 LYS HZ3 H -10.321 14.229 0.426 1.00 . A A . 172 LYS HZ3 1 1
4 3472 1 1 10 LYS N N -10.770 7.629 -0.502 1.00 . A A . 172 LYS N 1 1
4 3473 1 1 10 LYS NZ N -10.055 13.291 0.788 1.00 . A A . 172 LYS NZ 1 1
4 3474 1 1 10 LYS O O -7.846 6.353 0.949 1.00 . A A . 172 LYS O 1 1
4 3475 1 1 11 VAL C C -8.786 3.627 1.182 1.00 . A A . 173 VAL C 1 1
4 3476 1 1 11 VAL CA C -9.499 4.519 2.212 1.00 . A A . 173 VAL CA 1 1
4 3477 1 1 11 VAL CB C -10.732 3.786 2.804 1.00 . A A . 173 VAL CB 1 1
4 3478 1 1 11 VAL CG1 C -10.378 2.375 3.328 1.00 . A A . 173 VAL CG1 1 1
4 3479 1 1 11 VAL CG2 C -11.386 4.606 3.938 1.00 . A A . 173 VAL CG2 1 1
4 3480 1 1 11 VAL H H -10.846 6.104 1.712 1.00 . A A . 173 VAL H 1 1
4 3481 1 1 11 VAL HA H -8.800 4.723 3.024 1.00 . A A . 173 VAL HA 1 1
4 3482 1 1 11 VAL HB H -11.468 3.670 2.007 1.00 . A A . 173 VAL HB 1 1
4 3483 1 1 11 VAL HG11 H -9.621 2.453 4.108 1.00 . A A . 173 VAL HG11 1 1
4 3484 1 1 11 VAL HG12 H -11.272 1.904 3.737 1.00 . A A . 173 VAL HG12 1 1
4 3485 1 1 11 VAL HG13 H -9.994 1.762 2.512 1.00 . A A . 173 VAL HG13 1 1
4 3486 1 1 11 VAL HG21 H -11.703 5.575 3.561 1.00 . A A . 173 VAL HG21 1 1
4 3487 1 1 11 VAL HG22 H -12.253 4.068 4.324 1.00 . A A . 173 VAL HG22 1 1
4 3488 1 1 11 VAL HG23 H -10.666 4.754 4.743 1.00 . A A . 173 VAL HG23 1 1
4 3489 1 1 11 VAL N N -9.917 5.809 1.623 1.00 . A A . 173 VAL N 1 1
4 3490 1 1 11 VAL O O -7.735 3.052 1.464 1.00 . A A . 173 VAL O 1 1
4 3491 1 1 12 LEU C C -7.322 3.201 -1.375 1.00 . A A . 174 LEU C 1 1
4 3492 1 1 12 LEU CA C -8.754 2.725 -1.113 1.00 . A A . 174 LEU CA 1 1
4 3493 1 1 12 LEU CB C -9.640 2.894 -2.376 1.00 . A A . 174 LEU CB 1 1
4 3494 1 1 12 LEU CD1 C -10.404 2.010 -4.632 1.00 . A A . 174 LEU CD1 1 1
4 3495 1 1 12 LEU CD2 C -7.953 2.479 -4.301 1.00 . A A . 174 LEU CD2 1 1
4 3496 1 1 12 LEU CG C -9.254 2.023 -3.601 1.00 . A A . 174 LEU CG 1 1
4 3497 1 1 12 LEU H H -10.253 3.886 -0.148 1.00 . A A . 174 LEU H 1 1
4 3498 1 1 12 LEU HA H -8.733 1.671 -0.836 1.00 . A A . 174 LEU HA 1 1
4 3499 1 1 12 LEU HB2 H -10.667 2.657 -2.098 1.00 . A A . 174 LEU HB2 1 1
4 3500 1 1 12 LEU HB3 H -9.609 3.940 -2.680 1.00 . A A . 174 LEU HB3 1 1
4 3501 1 1 12 LEU HD11 H -11.302 1.599 -4.171 1.00 . A A . 174 LEU HD11 1 1
4 3502 1 1 12 LEU HD12 H -10.604 3.026 -4.972 1.00 . A A . 174 LEU HD12 1 1
4 3503 1 1 12 LEU HD13 H -10.122 1.392 -5.484 1.00 . A A . 174 LEU HD13 1 1
4 3504 1 1 12 LEU HD21 H -8.056 3.514 -4.628 1.00 . A A . 174 LEU HD21 1 1
4 3505 1 1 12 LEU HD22 H -7.104 2.395 -3.625 1.00 . A A . 174 LEU HD22 1 1
4 3506 1 1 12 LEU HD23 H -7.770 1.844 -5.168 1.00 . A A . 174 LEU HD23 1 1
4 3507 1 1 12 LEU HG H -9.106 1.001 -3.251 1.00 . A A . 174 LEU HG 1 1
4 3508 1 1 12 LEU N N -9.368 3.493 -0.014 1.00 . A A . 174 LEU N 1 1
4 3509 1 1 12 LEU O O -6.379 2.414 -1.311 1.00 . A A . 174 LEU O 1 1
4 3510 1 1 13 ARG C C -4.813 4.746 -0.796 1.00 . A A . 175 ARG C 1 1
4 3511 1 1 13 ARG CA C -5.814 5.077 -1.908 1.00 . A A . 175 ARG CA 1 1
4 3512 1 1 13 ARG CB C -5.926 6.611 -2.047 1.00 . A A . 175 ARG CB 1 1
4 3513 1 1 13 ARG CD C -6.048 6.597 -4.610 1.00 . A A . 175 ARG CD 1 1
4 3514 1 1 13 ARG CG C -6.714 7.062 -3.295 1.00 . A A . 175 ARG CG 1 1
4 3515 1 1 13 ARG CZ C -6.566 8.511 -6.065 1.00 . A A . 175 ARG CZ 1 1
4 3516 1 1 13 ARG H H -7.940 5.070 -1.703 1.00 . A A . 175 ARG H 1 1
4 3517 1 1 13 ARG HA H -5.429 4.668 -2.842 1.00 . A A . 175 ARG HA 1 1
4 3518 1 1 13 ARG HB2 H -6.418 7.009 -1.159 1.00 . A A . 175 ARG HB2 1 1
4 3519 1 1 13 ARG HB3 H -4.921 7.031 -2.098 1.00 . A A . 175 ARG HB3 1 1
4 3520 1 1 13 ARG HD2 H -4.992 6.866 -4.602 1.00 . A A . 175 ARG HD2 1 1
4 3521 1 1 13 ARG HD3 H -6.137 5.514 -4.690 1.00 . A A . 175 ARG HD3 1 1
4 3522 1 1 13 ARG HE H -7.284 6.656 -6.342 1.00 . A A . 175 ARG HE 1 1
4 3523 1 1 13 ARG HG2 H -7.720 6.645 -3.246 1.00 . A A . 175 ARG HG2 1 1
4 3524 1 1 13 ARG HG3 H -6.788 8.149 -3.285 1.00 . A A . 175 ARG HG3 1 1
4 3525 1 1 13 ARG HH11 H -5.368 8.940 -4.489 1.00 . A A . 175 ARG HH11 1 1
4 3526 1 1 13 ARG HH12 H -5.717 10.278 -5.532 1.00 . A A . 175 ARG HH12 1 1
4 3527 1 1 13 ARG HH21 H -7.724 8.419 -7.721 1.00 . A A . 175 ARG HH21 1 1
4 3528 1 1 13 ARG HH22 H -7.061 9.978 -7.371 1.00 . A A . 175 ARG HH22 1 1
4 3529 1 1 13 ARG N N -7.148 4.497 -1.656 1.00 . A A . 175 ARG N 1 1
4 3530 1 1 13 ARG NE N -6.714 7.215 -5.773 1.00 . A A . 175 ARG NE 1 1
4 3531 1 1 13 ARG NH1 N -5.822 9.310 -5.300 1.00 . A A . 175 ARG NH1 1 1
4 3532 1 1 13 ARG NH2 N -7.165 9.011 -7.140 1.00 . A A . 175 ARG NH2 1 1
4 3533 1 1 13 ARG O O -3.693 4.315 -1.062 1.00 . A A . 175 ARG O 1 1
4 3534 1 1 14 ASN C C -3.855 3.159 1.521 1.00 . A A . 176 ASN C 1 1
4 3535 1 1 14 ASN CA C -4.369 4.603 1.619 1.00 . A A . 176 ASN CA 1 1
4 3536 1 1 14 ASN CB C -5.216 4.798 2.900 1.00 . A A . 176 ASN CB 1 1
4 3537 1 1 14 ASN CG C -4.528 4.169 4.115 1.00 . A A . 176 ASN CG 1 1
4 3538 1 1 14 ASN H H -6.075 5.388 0.614 1.00 . A A . 176 ASN H 1 1
4 3539 1 1 14 ASN HA H -3.515 5.280 1.660 1.00 . A A . 176 ASN HA 1 1
4 3540 1 1 14 ASN HB2 H -5.344 5.865 3.080 1.00 . A A . 176 ASN HB2 1 1
4 3541 1 1 14 ASN HB3 H -6.197 4.347 2.763 1.00 . A A . 176 ASN HB3 1 1
4 3542 1 1 14 ASN HD21 H -5.874 2.691 4.172 1.00 . A A . 176 ASN HD21 1 1
4 3543 1 1 14 ASN HD22 H -4.695 2.604 5.381 1.00 . A A . 176 ASN HD22 1 1
4 3544 1 1 14 ASN N N -5.207 4.963 0.461 1.00 . A A . 176 ASN N 1 1
4 3545 1 1 14 ASN ND2 N -5.076 3.061 4.602 1.00 . A A . 176 ASN ND2 1 1
4 3546 1 1 14 ASN O O -2.647 2.923 1.478 1.00 . A A . 176 ASN O 1 1
4 3547 1 1 14 ASN OD1 O -3.506 4.646 4.607 1.00 . A A . 176 ASN OD1 1 1
4 3548 1 1 15 VAL C C -3.442 0.466 0.224 1.00 . A A . 177 VAL C 1 1
4 3549 1 1 15 VAL CA C -4.392 0.762 1.396 1.00 . A A . 177 VAL CA 1 1
4 3550 1 1 15 VAL CB C -5.673 -0.109 1.296 1.00 . A A . 177 VAL CB 1 1
4 3551 1 1 15 VAL CG1 C -5.355 -1.612 1.119 1.00 . A A . 177 VAL CG1 1 1
4 3552 1 1 15 VAL CG2 C -6.584 0.085 2.528 1.00 . A A . 177 VAL CG2 1 1
4 3553 1 1 15 VAL H H -5.716 2.438 1.432 1.00 . A A . 177 VAL H 1 1
4 3554 1 1 15 VAL HA H -3.874 0.508 2.322 1.00 . A A . 177 VAL HA 1 1
4 3555 1 1 15 VAL HB H -6.228 0.218 0.416 1.00 . A A . 177 VAL HB 1 1
4 3556 1 1 15 VAL HG11 H -4.772 -1.968 1.969 1.00 . A A . 177 VAL HG11 1 1
4 3557 1 1 15 VAL HG12 H -6.287 -2.175 1.059 1.00 . A A . 177 VAL HG12 1 1
4 3558 1 1 15 VAL HG13 H -4.788 -1.765 0.201 1.00 . A A . 177 VAL HG13 1 1
4 3559 1 1 15 VAL HG21 H -6.880 1.130 2.610 1.00 . A A . 177 VAL HG21 1 1
4 3560 1 1 15 VAL HG22 H -7.476 -0.533 2.422 1.00 . A A . 177 VAL HG22 1 1
4 3561 1 1 15 VAL HG23 H -6.048 -0.208 3.431 1.00 . A A . 177 VAL HG23 1 1
4 3562 1 1 15 VAL N N -4.769 2.189 1.454 1.00 . A A . 177 VAL N 1 1
4 3563 1 1 15 VAL O O -2.378 -0.120 0.413 1.00 . A A . 177 VAL O 1 1
4 3564 1 1 16 THR C C -1.585 1.136 -2.105 1.00 . A A . 178 THR C 1 1
4 3565 1 1 16 THR CA C -3.016 0.588 -2.196 1.00 . A A . 178 THR CA 1 1
4 3566 1 1 16 THR CB C -3.736 1.131 -3.453 1.00 . A A . 178 THR CB 1 1
4 3567 1 1 16 THR CG2 C -5.047 0.373 -3.749 1.00 . A A . 178 THR CG2 1 1
4 3568 1 1 16 THR H H -4.643 1.390 -1.084 1.00 . A A . 178 THR H 1 1
4 3569 1 1 16 THR HA H -2.944 -0.496 -2.298 1.00 . A A . 178 THR HA 1 1
4 3570 1 1 16 THR HB H -3.071 1.012 -4.308 1.00 . A A . 178 THR HB 1 1
4 3571 1 1 16 THR HG1 H -4.533 2.839 -4.044 1.00 . A A . 178 THR HG1 1 1
4 3572 1 1 16 THR HG21 H -5.727 0.470 -2.902 1.00 . A A . 178 THR HG21 1 1
4 3573 1 1 16 THR HG22 H -5.517 0.787 -4.641 1.00 . A A . 178 THR HG22 1 1
4 3574 1 1 16 THR HG23 H -4.826 -0.681 -3.916 1.00 . A A . 178 THR HG23 1 1
4 3575 1 1 16 THR N N -3.817 0.874 -0.990 1.00 . A A . 178 THR N 1 1
4 3576 1 1 16 THR O O -0.623 0.414 -2.369 1.00 . A A . 178 THR O 1 1
4 3577 1 1 16 THR OG1 O -4.023 2.525 -3.293 1.00 . A A . 178 THR OG1 1 1
4 3578 1 1 17 VAL C C 0.773 2.281 -0.569 1.00 . A A . 179 VAL C 1 1
4 3579 1 1 17 VAL CA C -0.086 3.020 -1.606 1.00 . A A . 179 VAL CA 1 1
4 3580 1 1 17 VAL CB C -0.235 4.521 -1.246 1.00 . A A . 179 VAL CB 1 1
4 3581 1 1 17 VAL CG1 C 1.121 5.192 -0.925 1.00 . A A . 179 VAL CG1 1 1
4 3582 1 1 17 VAL CG2 C -0.933 5.293 -2.389 1.00 . A A . 179 VAL CG2 1 1
4 3583 1 1 17 VAL H H -2.209 2.959 -1.542 1.00 . A A . 179 VAL H 1 1
4 3584 1 1 17 VAL HA H 0.416 2.950 -2.572 1.00 . A A . 179 VAL HA 1 1
4 3585 1 1 17 VAL HB H -0.864 4.594 -0.358 1.00 . A A . 179 VAL HB 1 1
4 3586 1 1 17 VAL HG11 H 1.782 5.112 -1.788 1.00 . A A . 179 VAL HG11 1 1
4 3587 1 1 17 VAL HG12 H 0.960 6.243 -0.689 1.00 . A A . 179 VAL HG12 1 1
4 3588 1 1 17 VAL HG13 H 1.582 4.700 -0.069 1.00 . A A . 179 VAL HG13 1 1
4 3589 1 1 17 VAL HG21 H -1.917 4.867 -2.577 1.00 . A A . 179 VAL HG21 1 1
4 3590 1 1 17 VAL HG22 H -1.040 6.343 -2.112 1.00 . A A . 179 VAL HG22 1 1
4 3591 1 1 17 VAL HG23 H -0.334 5.220 -3.297 1.00 . A A . 179 VAL HG23 1 1
4 3592 1 1 17 VAL N N -1.424 2.409 -1.738 1.00 . A A . 179 VAL N 1 1
4 3593 1 1 17 VAL O O 1.917 1.916 -0.850 1.00 . A A . 179 VAL O 1 1
4 3594 1 1 18 VAL C C 1.443 -0.051 1.184 1.00 . A A . 180 VAL C 1 1
4 3595 1 1 18 VAL CA C 0.971 1.323 1.685 1.00 . A A . 180 VAL CA 1 1
4 3596 1 1 18 VAL CB C 0.072 1.184 2.941 1.00 . A A . 180 VAL CB 1 1
4 3597 1 1 18 VAL CG1 C 0.702 0.278 4.023 1.00 . A A . 180 VAL CG1 1 1
4 3598 1 1 18 VAL CG2 C -0.242 2.571 3.549 1.00 . A A . 180 VAL CG2 1 1
4 3599 1 1 18 VAL H H -0.673 2.360 0.827 1.00 . A A . 180 VAL H 1 1
4 3600 1 1 18 VAL HA H 1.854 1.905 1.957 1.00 . A A . 180 VAL HA 1 1
4 3601 1 1 18 VAL HB H -0.871 0.732 2.633 1.00 . A A . 180 VAL HB 1 1
4 3602 1 1 18 VAL HG11 H 1.662 0.692 4.334 1.00 . A A . 180 VAL HG11 1 1
4 3603 1 1 18 VAL HG12 H 0.037 0.219 4.885 1.00 . A A . 180 VAL HG12 1 1
4 3604 1 1 18 VAL HG13 H 0.854 -0.724 3.622 1.00 . A A . 180 VAL HG13 1 1
4 3605 1 1 18 VAL HG21 H -0.738 3.198 2.811 1.00 . A A . 180 VAL HG21 1 1
4 3606 1 1 18 VAL HG22 H -0.891 2.455 4.417 1.00 . A A . 180 VAL HG22 1 1
4 3607 1 1 18 VAL HG23 H 0.688 3.053 3.856 1.00 . A A . 180 VAL HG23 1 1
4 3608 1 1 18 VAL N N 0.237 2.055 0.633 1.00 . A A . 180 VAL N 1 1
4 3609 1 1 18 VAL O O 2.605 -0.416 1.350 1.00 . A A . 180 VAL O 1 1
4 3610 1 1 19 LEU C C 2.065 -2.008 -0.991 1.00 . A A . 181 LEU C 1 1
4 3611 1 1 19 LEU CA C 0.890 -2.135 -0.012 1.00 . A A . 181 LEU CA 1 1
4 3612 1 1 19 LEU CB C -0.370 -2.673 -0.737 1.00 . A A . 181 LEU CB 1 1
4 3613 1 1 19 LEU CD1 C -1.706 -4.593 -1.708 1.00 . A A . 181 LEU CD1 1 1
4 3614 1 1 19 LEU CD2 C 0.707 -4.356 -2.401 1.00 . A A . 181 LEU CD2 1 1
4 3615 1 1 19 LEU CG C -0.305 -4.134 -1.253 1.00 . A A . 181 LEU CG 1 1
4 3616 1 1 19 LEU H H -0.386 -0.523 0.516 1.00 . A A . 181 LEU H 1 1
4 3617 1 1 19 LEU HA H 1.162 -2.820 0.792 1.00 . A A . 181 LEU HA 1 1
4 3618 1 1 19 LEU HB2 H -1.211 -2.597 -0.047 1.00 . A A . 181 LEU HB2 1 1
4 3619 1 1 19 LEU HB3 H -0.579 -2.023 -1.587 1.00 . A A . 181 LEU HB3 1 1
4 3620 1 1 19 LEU HD11 H -2.399 -4.537 -0.868 1.00 . A A . 181 LEU HD11 1 1
4 3621 1 1 19 LEU HD12 H -2.059 -3.944 -2.511 1.00 . A A . 181 LEU HD12 1 1
4 3622 1 1 19 LEU HD13 H -1.657 -5.621 -2.067 1.00 . A A . 181 LEU HD13 1 1
4 3623 1 1 19 LEU HD21 H 0.464 -3.698 -3.237 1.00 . A A . 181 LEU HD21 1 1
4 3624 1 1 19 LEU HD22 H 1.719 -4.155 -2.061 1.00 . A A . 181 LEU HD22 1 1
4 3625 1 1 19 LEU HD23 H 0.656 -5.392 -2.733 1.00 . A A . 181 LEU HD23 1 1
4 3626 1 1 19 LEU HG H -0.002 -4.769 -0.419 1.00 . A A . 181 LEU HG 1 1
4 3627 1 1 19 LEU N N 0.544 -0.823 0.567 1.00 . A A . 181 LEU N 1 1
4 3628 1 1 19 LEU O O 3.093 -2.667 -0.833 1.00 . A A . 181 LEU O 1 1
4 3629 1 1 20 TRP C C 4.327 -0.669 -2.469 1.00 . A A . 182 TRP C 1 1
4 3630 1 1 20 TRP CA C 2.942 -0.977 -3.052 1.00 . A A . 182 TRP CA 1 1
4 3631 1 1 20 TRP CB C 2.491 0.150 -4.009 1.00 . A A . 182 TRP CB 1 1
4 3632 1 1 20 TRP CD1 C 4.761 0.614 -5.262 1.00 . A A . 182 TRP CD1 1 1
4 3633 1 1 20 TRP CD2 C 3.105 -0.157 -6.554 1.00 . A A . 182 TRP CD2 1 1
4 3634 1 1 20 TRP CE2 C 4.282 0.032 -7.325 1.00 . A A . 182 TRP CE2 1 1
4 3635 1 1 20 TRP CE3 C 1.943 -0.642 -7.158 1.00 . A A . 182 TRP CE3 1 1
4 3636 1 1 20 TRP CG C 3.414 0.214 -5.232 1.00 . A A . 182 TRP CG 1 1
4 3637 1 1 20 TRP CH2 C 3.093 -0.754 -9.285 1.00 . A A . 182 TRP CH2 1 1
4 3638 1 1 20 TRP CZ2 C 4.259 -0.269 -8.688 1.00 . A A . 182 TRP CZ2 1 1
4 3639 1 1 20 TRP CZ3 C 1.937 -0.941 -8.522 1.00 . A A . 182 TRP CZ3 1 1
4 3640 1 1 20 TRP H H 1.097 -0.625 -2.063 1.00 . A A . 182 TRP H 1 1
4 3641 1 1 20 TRP HA H 3.008 -1.907 -3.620 1.00 . A A . 182 TRP HA 1 1
4 3642 1 1 20 TRP HB2 H 1.470 -0.040 -4.337 1.00 . A A . 182 TRP HB2 1 1
4 3643 1 1 20 TRP HB3 H 2.525 1.107 -3.485 1.00 . A A . 182 TRP HB3 1 1
4 3644 1 1 20 TRP HD1 H 5.346 0.971 -4.427 1.00 . A A . 182 TRP HD1 1 1
4 3645 1 1 20 TRP HE1 H 6.191 0.720 -6.789 1.00 . A A . 182 TRP HE1 1 1
4 3646 1 1 20 TRP HE3 H 1.048 -0.787 -6.571 1.00 . A A . 182 TRP HE3 1 1
4 3647 1 1 20 TRP HH2 H 3.083 -0.988 -10.339 1.00 . A A . 182 TRP HH2 1 1
4 3648 1 1 20 TRP HZ2 H 5.148 -0.127 -9.286 1.00 . A A . 182 TRP HZ2 1 1
4 3649 1 1 20 TRP HZ3 H 1.039 -1.317 -8.987 1.00 . A A . 182 TRP HZ3 1 1
4 3650 1 1 20 TRP N N 1.922 -1.146 -2.001 1.00 . A A . 182 TRP N 1 1
4 3651 1 1 20 TRP NE1 N 5.275 0.503 -6.515 1.00 . A A . 182 TRP NE1 1 1
4 3652 1 1 20 TRP O O 5.309 -1.321 -2.817 1.00 . A A . 182 TRP O 1 1
4 3653 1 1 21 SER C C 6.275 -0.527 -0.138 1.00 . A A . 183 SER C 1 1
4 3654 1 1 21 SER CA C 5.709 0.660 -0.936 1.00 . A A . 183 SER CA 1 1
4 3655 1 1 21 SER CB C 5.534 1.901 -0.031 1.00 . A A . 183 SER CB 1 1
4 3656 1 1 21 SER H H 3.621 0.831 -1.350 1.00 . A A . 183 SER H 1 1
4 3657 1 1 21 SER HA H 6.429 0.912 -1.715 1.00 . A A . 183 SER HA 1 1
4 3658 1 1 21 SER HB2 H 6.437 2.039 0.565 1.00 . A A . 183 SER HB2 1 1
4 3659 1 1 21 SER HB3 H 5.379 2.781 -0.655 1.00 . A A . 183 SER HB3 1 1
4 3660 1 1 21 SER HG H 3.605 1.757 0.325 1.00 . A A . 183 SER HG 1 1
4 3661 1 1 21 SER N N 4.426 0.327 -1.588 1.00 . A A . 183 SER N 1 1
4 3662 1 1 21 SER O O 7.467 -0.829 -0.199 1.00 . A A . 183 SER O 1 1
4 3663 1 1 21 SER OG O 4.412 1.735 0.843 1.00 . A A . 183 SER OG 1 1
4 3664 1 1 22 ALA C C 6.264 -3.574 0.476 1.00 . A A . 184 ALA C 1 1
4 3665 1 1 22 ALA CA C 5.821 -2.410 1.378 1.00 . A A . 184 ALA CA 1 1
4 3666 1 1 22 ALA CB C 4.637 -2.872 2.253 1.00 . A A . 184 ALA CB 1 1
4 3667 1 1 22 ALA H H 4.511 -0.870 0.752 1.00 . A A . 184 ALA H 1 1
4 3668 1 1 22 ALA HA H 6.651 -2.152 2.034 1.00 . A A . 184 ALA HA 1 1
4 3669 1 1 22 ALA HB1 H 4.368 -2.079 2.950 1.00 . A A . 184 ALA HB1 1 1
4 3670 1 1 22 ALA HB2 H 3.780 -3.103 1.620 1.00 . A A . 184 ALA HB2 1 1
4 3671 1 1 22 ALA HB3 H 4.924 -3.762 2.813 1.00 . A A . 184 ALA HB3 1 1
4 3672 1 1 22 ALA N N 5.422 -1.203 0.632 1.00 . A A . 184 ALA N 1 1
4 3673 1 1 22 ALA O O 6.959 -4.476 0.940 1.00 . A A . 184 ALA O 1 1
4 3674 1 1 23 TYR C C 7.671 -5.041 -1.795 1.00 . A A . 185 TYR C 1 1
4 3675 1 1 23 TYR CA C 6.162 -4.738 -1.688 1.00 . A A . 185 TYR CA 1 1
4 3676 1 1 23 TYR CB C 5.523 -4.479 -3.078 1.00 . A A . 185 TYR CB 1 1
4 3677 1 1 23 TYR CD1 C 6.819 -6.045 -4.534 1.00 . A A . 185 TYR CD1 1 1
4 3678 1 1 23 TYR CD2 C 4.419 -6.294 -4.366 1.00 . A A . 185 TYR CD2 1 1
4 3679 1 1 23 TYR CE1 C 6.870 -7.140 -5.401 1.00 . A A . 185 TYR CE1 1 1
4 3680 1 1 23 TYR CE2 C 4.470 -7.386 -5.234 1.00 . A A . 185 TYR CE2 1 1
4 3681 1 1 23 TYR CG C 5.592 -5.622 -4.010 1.00 . A A . 185 TYR CG 1 1
4 3682 1 1 23 TYR CZ C 5.697 -7.810 -5.750 1.00 . A A . 185 TYR CZ 1 1
4 3683 1 1 23 TYR H H 5.517 -2.781 -1.222 1.00 . A A . 185 TYR H 1 1
4 3684 1 1 23 TYR HA H 5.675 -5.614 -1.258 1.00 . A A . 185 TYR HA 1 1
4 3685 1 1 23 TYR HB2 H 4.475 -4.215 -2.925 1.00 . A A . 185 TYR HB2 1 1
4 3686 1 1 23 TYR HB3 H 6.013 -3.628 -3.546 1.00 . A A . 185 TYR HB3 1 1
4 3687 1 1 23 TYR HD1 H 7.730 -5.523 -4.287 1.00 . A A . 185 TYR HD1 1 1
4 3688 1 1 23 TYR HD2 H 3.468 -5.968 -3.971 1.00 . A A . 185 TYR HD2 1 1
4 3689 1 1 23 TYR HE1 H 7.818 -7.465 -5.800 1.00 . A A . 185 TYR HE1 1 1
4 3690 1 1 23 TYR HE2 H 3.559 -7.899 -5.506 1.00 . A A . 185 TYR HE2 1 1
4 3691 1 1 23 TYR HH H 6.658 -9.058 -6.860 1.00 . A A . 185 TYR HH 1 1
4 3692 1 1 23 TYR N N 5.887 -3.586 -0.806 1.00 . A A . 185 TYR N 1 1
4 3693 1 1 23 TYR O O 8.085 -6.167 -1.512 1.00 . A A . 185 TYR O 1 1
4 3694 1 1 23 TYR OH O 5.748 -8.894 -6.603 1.00 . A A . 185 TYR OH 1 1
4 3695 1 1 24 PRO C C 10.575 -4.610 -0.847 1.00 . A A . 186 PRO C 1 1
4 3696 1 1 24 PRO CA C 9.987 -4.284 -2.225 1.00 . A A . 186 PRO CA 1 1
4 3697 1 1 24 PRO CB C 10.542 -2.959 -2.778 1.00 . A A . 186 PRO CB 1 1
4 3698 1 1 24 PRO CD C 8.172 -2.735 -2.651 1.00 . A A . 186 PRO CD 1 1
4 3699 1 1 24 PRO CG C 9.467 -1.947 -2.420 1.00 . A A . 186 PRO CG 1 1
4 3700 1 1 24 PRO HA H 10.223 -5.091 -2.919 1.00 . A A . 186 PRO HA 1 1
4 3701 1 1 24 PRO HB2 H 11.485 -2.702 -2.297 1.00 . A A . 186 PRO HB2 1 1
4 3702 1 1 24 PRO HB3 H 10.667 -3.020 -3.859 1.00 . A A . 186 PRO HB3 1 1
4 3703 1 1 24 PRO HD2 H 7.366 -2.313 -2.058 1.00 . A A . 186 PRO HD2 1 1
4 3704 1 1 24 PRO HD3 H 7.916 -2.747 -3.710 1.00 . A A . 186 PRO HD3 1 1
4 3705 1 1 24 PRO HG2 H 9.558 -1.644 -1.376 1.00 . A A . 186 PRO HG2 1 1
4 3706 1 1 24 PRO HG3 H 9.513 -1.082 -3.082 1.00 . A A . 186 PRO HG3 1 1
4 3707 1 1 24 PRO N N 8.528 -4.087 -2.190 1.00 . A A . 186 PRO N 1 1
4 3708 1 1 24 PRO O O 11.578 -5.313 -0.754 1.00 . A A . 186 PRO O 1 1
4 3709 1 1 25 VAL C C 10.282 -5.951 1.843 1.00 . A A . 187 VAL C 1 1
4 3710 1 1 25 VAL CA C 10.434 -4.438 1.598 1.00 . A A . 187 VAL CA 1 1
4 3711 1 1 25 VAL CB C 9.619 -3.647 2.655 1.00 . A A . 187 VAL CB 1 1
4 3712 1 1 25 VAL CG1 C 10.151 -3.895 4.084 1.00 . A A . 187 VAL CG1 1 1
4 3713 1 1 25 VAL CG2 C 9.567 -2.133 2.345 1.00 . A A . 187 VAL CG2 1 1
4 3714 1 1 25 VAL H H 9.267 -3.432 0.117 1.00 . A A . 187 VAL H 1 1
4 3715 1 1 25 VAL HA H 11.486 -4.175 1.701 1.00 . A A . 187 VAL HA 1 1
4 3716 1 1 25 VAL HB H 8.596 -4.018 2.630 1.00 . A A . 187 VAL HB 1 1
4 3717 1 1 25 VAL HG11 H 11.193 -3.579 4.146 1.00 . A A . 187 VAL HG11 1 1
4 3718 1 1 25 VAL HG12 H 9.557 -3.326 4.799 1.00 . A A . 187 VAL HG12 1 1
4 3719 1 1 25 VAL HG13 H 10.080 -4.956 4.324 1.00 . A A . 187 VAL HG13 1 1
4 3720 1 1 25 VAL HG21 H 10.578 -1.728 2.322 1.00 . A A . 187 VAL HG21 1 1
4 3721 1 1 25 VAL HG22 H 9.091 -1.972 1.378 1.00 . A A . 187 VAL HG22 1 1
4 3722 1 1 25 VAL HG23 H 8.989 -1.623 3.116 1.00 . A A . 187 VAL HG23 1 1
4 3723 1 1 25 VAL N N 9.989 -4.083 0.234 1.00 . A A . 187 VAL N 1 1
4 3724 1 1 25 VAL O O 11.220 -6.628 2.265 1.00 . A A . 187 VAL O 1 1
4 3725 1 1 26 VAL C C 9.817 -8.741 0.846 1.00 . A A . 188 VAL C 1 1
4 3726 1 1 26 VAL CA C 8.828 -7.937 1.701 1.00 . A A . 188 VAL CA 1 1
4 3727 1 1 26 VAL CB C 7.366 -8.250 1.287 1.00 . A A . 188 VAL CB 1 1
4 3728 1 1 26 VAL CG1 C 7.070 -9.767 1.284 1.00 . A A . 188 VAL CG1 1 1
4 3729 1 1 26 VAL CG2 C 6.355 -7.530 2.205 1.00 . A A . 188 VAL CG2 1 1
4 3730 1 1 26 VAL H H 8.359 -5.885 1.331 1.00 . A A . 188 VAL H 1 1
4 3731 1 1 26 VAL HA H 8.962 -8.228 2.743 1.00 . A A . 188 VAL HA 1 1
4 3732 1 1 26 VAL HB H 7.217 -7.880 0.272 1.00 . A A . 188 VAL HB 1 1
4 3733 1 1 26 VAL HG11 H 7.235 -10.173 2.282 1.00 . A A . 188 VAL HG11 1 1
4 3734 1 1 26 VAL HG12 H 6.033 -9.936 0.993 1.00 . A A . 188 VAL HG12 1 1
4 3735 1 1 26 VAL HG13 H 7.726 -10.272 0.575 1.00 . A A . 188 VAL HG13 1 1
4 3736 1 1 26 VAL HG21 H 6.509 -6.453 2.156 1.00 . A A . 188 VAL HG21 1 1
4 3737 1 1 26 VAL HG22 H 5.339 -7.762 1.884 1.00 . A A . 188 VAL HG22 1 1
4 3738 1 1 26 VAL HG23 H 6.494 -7.864 3.233 1.00 . A A . 188 VAL HG23 1 1
4 3739 1 1 26 VAL N N 9.085 -6.487 1.586 1.00 . A A . 188 VAL N 1 1
4 3740 1 1 26 VAL O O 10.375 -9.740 1.303 1.00 . A A . 188 VAL O 1 1
4 3741 1 1 27 TRP C C 12.406 -9.018 -0.556 1.00 . A A . 189 TRP C 1 1
4 3742 1 1 27 TRP CA C 11.046 -8.957 -1.264 1.00 . A A . 189 TRP CA 1 1
4 3743 1 1 27 TRP CB C 11.207 -8.174 -2.586 1.00 . A A . 189 TRP CB 1 1
4 3744 1 1 27 TRP CD1 C 12.258 -10.080 -4.059 1.00 . A A . 189 TRP CD1 1 1
4 3745 1 1 27 TRP CD2 C 13.639 -8.388 -3.575 1.00 . A A . 189 TRP CD2 1 1
4 3746 1 1 27 TRP CE2 C 14.327 -9.388 -4.311 1.00 . A A . 189 TRP CE2 1 1
4 3747 1 1 27 TRP CE3 C 14.316 -7.244 -3.147 1.00 . A A . 189 TRP CE3 1 1
4 3748 1 1 27 TRP CG C 12.316 -8.836 -3.409 1.00 . A A . 189 TRP CG 1 1
4 3749 1 1 27 TRP CH2 C 16.352 -8.062 -4.170 1.00 . A A . 189 TRP CH2 1 1
4 3750 1 1 27 TRP CZ2 C 15.682 -9.210 -4.601 1.00 . A A . 189 TRP CZ2 1 1
4 3751 1 1 27 TRP CZ3 C 15.671 -7.081 -3.445 1.00 . A A . 189 TRP CZ3 1 1
4 3752 1 1 27 TRP H H 9.460 -7.609 -0.765 1.00 . A A . 189 TRP H 1 1
4 3753 1 1 27 TRP HA H 10.724 -9.973 -1.497 1.00 . A A . 189 TRP HA 1 1
4 3754 1 1 27 TRP HB2 H 10.270 -8.199 -3.145 1.00 . A A . 189 TRP HB2 1 1
4 3755 1 1 27 TRP HB3 H 11.477 -7.141 -2.376 1.00 . A A . 189 TRP HB3 1 1
4 3756 1 1 27 TRP HD1 H 11.394 -10.722 -4.141 1.00 . A A . 189 TRP HD1 1 1
4 3757 1 1 27 TRP HE1 H 13.678 -11.226 -5.087 1.00 . A A . 189 TRP HE1 1 1
4 3758 1 1 27 TRP HE3 H 13.793 -6.484 -2.584 1.00 . A A . 189 TRP HE3 1 1
4 3759 1 1 27 TRP HH2 H 17.400 -7.935 -4.394 1.00 . A A . 189 TRP HH2 1 1
4 3760 1 1 27 TRP HZ2 H 16.218 -9.964 -5.158 1.00 . A A . 189 TRP HZ2 1 1
4 3761 1 1 27 TRP HZ3 H 16.193 -6.197 -3.112 1.00 . A A . 189 TRP HZ3 1 1
4 3762 1 1 27 TRP N N 10.027 -8.323 -0.406 1.00 . A A . 189 TRP N 1 1
4 3763 1 1 27 TRP NE1 N 13.465 -10.407 -4.596 1.00 . A A . 189 TRP NE1 1 1
4 3764 1 1 27 TRP O O 12.982 -10.093 -0.414 1.00 . A A . 189 TRP O 1 1
4 3765 1 1 28 LEU C C 14.348 -8.840 1.653 1.00 . A A . 190 LEU C 1 1
4 3766 1 1 28 LEU CA C 14.209 -7.748 0.589 1.00 . A A . 190 LEU CA 1 1
4 3767 1 1 28 LEU CB C 14.275 -6.341 1.239 1.00 . A A . 190 LEU CB 1 1
4 3768 1 1 28 LEU CD1 C 15.613 -4.377 2.131 1.00 . A A . 190 LEU CD1 1 1
4 3769 1 1 28 LEU CD2 C 16.303 -6.706 2.824 1.00 . A A . 190 LEU CD2 1 1
4 3770 1 1 28 LEU CG C 15.676 -5.856 1.697 1.00 . A A . 190 LEU CG 1 1
4 3771 1 1 28 LEU H H 12.420 -7.043 -0.298 1.00 . A A . 190 LEU H 1 1
4 3772 1 1 28 LEU HA H 15.018 -7.844 -0.135 1.00 . A A . 190 LEU HA 1 1
4 3773 1 1 28 LEU HB2 H 13.887 -5.618 0.521 1.00 . A A . 190 LEU HB2 1 1
4 3774 1 1 28 LEU HB3 H 13.618 -6.332 2.109 1.00 . A A . 190 LEU HB3 1 1
4 3775 1 1 28 LEU HD11 H 15.279 -3.765 1.292 1.00 . A A . 190 LEU HD11 1 1
4 3776 1 1 28 LEU HD12 H 14.912 -4.265 2.960 1.00 . A A . 190 LEU HD12 1 1
4 3777 1 1 28 LEU HD13 H 16.602 -4.044 2.447 1.00 . A A . 190 LEU HD13 1 1
4 3778 1 1 28 LEU HD21 H 15.639 -6.722 3.690 1.00 . A A . 190 LEU HD21 1 1
4 3779 1 1 28 LEU HD22 H 16.477 -7.721 2.477 1.00 . A A . 190 LEU HD22 1 1
4 3780 1 1 28 LEU HD23 H 17.261 -6.273 3.112 1.00 . A A . 190 LEU HD23 1 1
4 3781 1 1 28 LEU HG H 16.340 -5.917 0.834 1.00 . A A . 190 LEU HG 1 1
4 3782 1 1 28 LEU N N 12.915 -7.863 -0.114 1.00 . A A . 190 LEU N 1 1
4 3783 1 1 28 LEU O O 15.354 -9.544 1.701 1.00 . A A . 190 LEU O 1 1
4 3784 1 1 29 ILE C C 13.583 -11.448 2.757 1.00 . A A . 191 ILE C 1 1
4 3785 1 1 29 ILE CA C 13.324 -10.115 3.480 1.00 . A A . 191 ILE CA 1 1
4 3786 1 1 29 ILE CB C 11.958 -10.178 4.214 1.00 . A A . 191 ILE CB 1 1
4 3787 1 1 29 ILE CD1 C 10.208 -8.791 5.512 1.00 . A A . 191 ILE CD1 1 1
4 3788 1 1 29 ILE CG1 C 11.630 -8.840 4.917 1.00 . A A . 191 ILE CG1 1 1
4 3789 1 1 29 ILE CG2 C 11.923 -11.347 5.227 1.00 . A A . 191 ILE CG2 1 1
4 3790 1 1 29 ILE H H 12.603 -8.351 2.483 1.00 . A A . 191 ILE H 1 1
4 3791 1 1 29 ILE HA H 14.112 -9.948 4.214 1.00 . A A . 191 ILE HA 1 1
4 3792 1 1 29 ILE HB H 11.181 -10.363 3.473 1.00 . A A . 191 ILE HB 1 1
4 3793 1 1 29 ILE HD11 H 9.477 -8.947 4.718 1.00 . A A . 191 ILE HD11 1 1
4 3794 1 1 29 ILE HD12 H 10.094 -9.568 6.268 1.00 . A A . 191 ILE HD12 1 1
4 3795 1 1 29 ILE HD13 H 10.039 -7.817 5.971 1.00 . A A . 191 ILE HD13 1 1
4 3796 1 1 29 ILE HG12 H 12.348 -8.700 5.722 1.00 . A A . 191 ILE HG12 1 1
4 3797 1 1 29 ILE HG13 H 11.737 -8.019 4.208 1.00 . A A . 191 ILE HG13 1 1
4 3798 1 1 29 ILE HG21 H 12.092 -12.291 4.708 1.00 . A A . 191 ILE HG21 1 1
4 3799 1 1 29 ILE HG22 H 12.701 -11.202 5.976 1.00 . A A . 191 ILE HG22 1 1
4 3800 1 1 29 ILE HG23 H 10.953 -11.381 5.720 1.00 . A A . 191 ILE HG23 1 1
4 3801 1 1 29 ILE N N 13.334 -9.004 2.508 1.00 . A A . 191 ILE N 1 1
4 3802 1 1 29 ILE O O 14.572 -12.131 3.028 1.00 . A A . 191 ILE O 1 1
4 3803 1 1 30 GLY C C 13.830 -12.928 -0.132 1.00 . A A . 192 GLY C 1 1
4 3804 1 1 30 GLY CA C 12.829 -13.042 1.029 1.00 . A A . 192 GLY CA 1 1
4 3805 1 1 30 GLY H H 11.968 -11.179 1.617 1.00 . A A . 192 GLY H 1 1
4 3806 1 1 30 GLY HA2 H 13.148 -13.849 1.690 1.00 . A A . 192 GLY HA2 1 1
4 3807 1 1 30 GLY HA3 H 11.848 -13.297 0.625 1.00 . A A . 192 GLY HA3 1 1
4 3808 1 1 30 GLY N N 12.705 -11.796 1.810 1.00 . A A . 192 GLY N 1 1
4 3809 1 1 30 GLY O O 13.520 -13.255 -1.278 1.00 . A A . 192 GLY O 1 1
4 3810 1 1 31 SER C C 17.486 -12.256 -0.037 1.00 . A A . 193 SER C 1 1
4 3811 1 1 31 SER CA C 16.159 -12.419 -0.791 1.00 . A A . 193 SER CA 1 1
4 3812 1 1 31 SER CB C 15.976 -11.301 -1.848 1.00 . A A . 193 SER CB 1 1
4 3813 1 1 31 SER H H 15.160 -12.108 1.071 1.00 . A A . 193 SER H 1 1
4 3814 1 1 31 SER HA H 16.191 -13.372 -1.319 1.00 . A A . 193 SER HA 1 1
4 3815 1 1 31 SER HB2 H 16.864 -11.247 -2.477 1.00 . A A . 193 SER HB2 1 1
4 3816 1 1 31 SER HB3 H 15.117 -11.537 -2.475 1.00 . A A . 193 SER HB3 1 1
4 3817 1 1 31 SER HG H 14.865 -10.014 -0.892 1.00 . A A . 193 SER HG 1 1
4 3818 1 1 31 SER N N 15.040 -12.459 0.169 1.00 . A A . 193 SER N 1 1
4 3819 1 1 31 SER O O 18.370 -13.109 -0.129 1.00 . A A . 193 SER O 1 1
4 3820 1 1 31 SER OG O 15.763 -10.036 -1.219 1.00 . A A . 193 SER OG 1 1
4 3821 1 1 32 GLU C C 18.469 -10.164 2.853 1.00 . A A . 194 GLU C 1 1
4 3822 1 1 32 GLU CA C 18.820 -10.942 1.567 1.00 . A A . 194 GLU CA 1 1
4 3823 1 1 32 GLU CB C 19.889 -10.139 0.767 1.00 . A A . 194 GLU CB 1 1
4 3824 1 1 32 GLU CD C 19.436 -10.555 -1.746 1.00 . A A . 194 GLU CD 1 1
4 3825 1 1 32 GLU CG C 20.390 -10.779 -0.555 1.00 . A A . 194 GLU CG 1 1
4 3826 1 1 32 GLU H H 16.847 -10.594 0.880 1.00 . A A . 194 GLU H 1 1
4 3827 1 1 32 GLU HA H 19.254 -11.899 1.859 1.00 . A A . 194 GLU HA 1 1
4 3828 1 1 32 GLU HB2 H 19.485 -9.150 0.549 1.00 . A A . 194 GLU HB2 1 1
4 3829 1 1 32 GLU HB3 H 20.757 -10.004 1.413 1.00 . A A . 194 GLU HB3 1 1
4 3830 1 1 32 GLU HG2 H 21.356 -10.339 -0.806 1.00 . A A . 194 GLU HG2 1 1
4 3831 1 1 32 GLU HG3 H 20.530 -11.849 -0.399 1.00 . A A . 194 GLU HG3 1 1
4 3832 1 1 32 GLU N N 17.612 -11.189 0.758 1.00 . A A . 194 GLU N 1 1
4 3833 1 1 32 GLU O O 19.144 -9.199 3.218 1.00 . A A . 194 GLU O 1 1
4 3834 1 1 32 GLU OE1 O 18.693 -9.573 -1.760 1.00 . A A . 194 GLU OE1 1 1
4 3835 1 1 32 GLU OE2 O 19.475 -11.361 -2.673 1.00 . A A . 194 GLU OE2 1 1
4 3836 1 1 33 GLY C C 16.117 -10.728 5.719 1.00 . A A . 195 GLY C 1 1
4 3837 1 1 33 GLY CA C 17.149 -9.956 4.893 1.00 . A A . 195 GLY CA 1 1
4 3838 1 1 33 GLY H H 16.737 -11.167 3.206 1.00 . A A . 195 GLY H 1 1
4 3839 1 1 33 GLY HA2 H 18.080 -9.916 5.459 1.00 . A A . 195 GLY HA2 1 1
4 3840 1 1 33 GLY HA3 H 16.790 -8.937 4.745 1.00 . A A . 195 GLY HA3 1 1
4 3841 1 1 33 GLY N N 17.414 -10.561 3.574 1.00 . A A . 195 GLY N 1 1
4 3842 1 1 33 GLY O O 15.418 -10.141 6.549 1.00 . A A . 195 GLY O 1 1
4 3843 1 1 34 ALA C C 16.027 -13.300 7.634 1.00 . A A . 196 ALA C 1 1
4 3844 1 1 34 ALA CA C 15.229 -12.947 6.368 1.00 . A A . 196 ALA CA 1 1
4 3845 1 1 34 ALA CB C 14.851 -14.221 5.580 1.00 . A A . 196 ALA CB 1 1
4 3846 1 1 34 ALA H H 16.510 -12.435 4.747 1.00 . A A . 196 ALA H 1 1
4 3847 1 1 34 ALA HA H 14.312 -12.438 6.664 1.00 . A A . 196 ALA HA 1 1
4 3848 1 1 34 ALA HB1 H 15.757 -14.734 5.257 1.00 . A A . 196 ALA HB1 1 1
4 3849 1 1 34 ALA HB2 H 14.270 -14.884 6.220 1.00 . A A . 196 ALA HB2 1 1
4 3850 1 1 34 ALA HB3 H 14.256 -13.952 4.708 1.00 . A A . 196 ALA HB3 1 1
4 3851 1 1 34 ALA N N 16.030 -12.050 5.509 1.00 . A A . 196 ALA N 1 1
4 3852 1 1 34 ALA O O 16.265 -14.457 7.984 1.00 . A A . 196 ALA O 1 1
4 3853 1 1 35 GLY C C 17.607 -10.909 9.983 1.00 . A A . 197 GLY C 1 1
4 3854 1 1 35 GLY CA C 17.338 -12.329 9.489 1.00 . A A . 197 GLY CA 1 1
4 3855 1 1 35 GLY H H 16.163 -11.377 7.982 1.00 . A A . 197 GLY H 1 1
4 3856 1 1 35 GLY HA2 H 16.865 -12.918 10.274 1.00 . A A . 197 GLY HA2 1 1
4 3857 1 1 35 GLY HA3 H 18.279 -12.796 9.197 1.00 . A A . 197 GLY HA3 1 1
4 3858 1 1 35 GLY N N 16.447 -12.247 8.324 1.00 . A A . 197 GLY N 1 1
4 3859 1 1 35 GLY O O 17.519 -10.613 11.172 1.00 . A A . 197 GLY O 1 1
4 3860 1 1 36 ILE C C 16.836 -8.017 9.983 1.00 . A A . 198 ILE C 1 1
4 3861 1 1 36 ILE CA C 18.111 -8.585 9.352 1.00 . A A . 198 ILE CA 1 1
4 3862 1 1 36 ILE CB C 18.447 -7.810 8.050 1.00 . A A . 198 ILE CB 1 1
4 3863 1 1 36 ILE CD1 C 20.064 -7.689 6.035 1.00 . A A . 198 ILE CD1 1 1
4 3864 1 1 36 ILE CG1 C 19.717 -8.380 7.370 1.00 . A A . 198 ILE CG1 1 1
4 3865 1 1 36 ILE CG2 C 18.580 -6.290 8.317 1.00 . A A . 198 ILE CG2 1 1
4 3866 1 1 36 ILE H H 18.012 -10.313 8.115 1.00 . A A . 198 ILE H 1 1
4 3867 1 1 36 ILE HA H 18.938 -8.478 10.057 1.00 . A A . 198 ILE HA 1 1
4 3868 1 1 36 ILE HB H 17.617 -7.949 7.358 1.00 . A A . 198 ILE HB 1 1
4 3869 1 1 36 ILE HD11 H 19.232 -7.798 5.340 1.00 . A A . 198 ILE HD11 1 1
4 3870 1 1 36 ILE HD12 H 20.260 -6.630 6.204 1.00 . A A . 198 ILE HD12 1 1
4 3871 1 1 36 ILE HD13 H 20.953 -8.154 5.608 1.00 . A A . 198 ILE HD13 1 1
4 3872 1 1 36 ILE HG12 H 20.562 -8.268 8.050 1.00 . A A . 198 ILE HG12 1 1
4 3873 1 1 36 ILE HG13 H 19.571 -9.442 7.177 1.00 . A A . 198 ILE HG13 1 1
4 3874 1 1 36 ILE HG21 H 17.641 -5.904 8.718 1.00 . A A . 198 ILE HG21 1 1
4 3875 1 1 36 ILE HG22 H 19.379 -6.110 9.035 1.00 . A A . 198 ILE HG22 1 1
4 3876 1 1 36 ILE HG23 H 18.805 -5.768 7.387 1.00 . A A . 198 ILE HG23 1 1
4 3877 1 1 36 ILE N N 17.927 -10.014 9.043 1.00 . A A . 198 ILE N 1 1
4 3878 1 1 36 ILE O O 16.857 -7.514 11.104 1.00 . A A . 198 ILE O 1 1
4 3879 1 1 37 VAL C C 14.038 -8.093 11.156 1.00 . A A . 199 VAL C 1 1
4 3880 1 1 37 VAL CA C 14.438 -7.548 9.771 1.00 . A A . 199 VAL CA 1 1
4 3881 1 1 37 VAL CB C 13.319 -7.739 8.715 1.00 . A A . 199 VAL CB 1 1
4 3882 1 1 37 VAL CG1 C 11.936 -7.265 9.215 1.00 . A A . 199 VAL CG1 1 1
4 3883 1 1 37 VAL CG2 C 13.690 -7.006 7.406 1.00 . A A . 199 VAL CG2 1 1
4 3884 1 1 37 VAL H H 15.693 -8.655 8.457 1.00 . A A . 199 VAL H 1 1
4 3885 1 1 37 VAL HA H 14.592 -6.474 9.887 1.00 . A A . 199 VAL HA 1 1
4 3886 1 1 37 VAL HB H 13.243 -8.803 8.489 1.00 . A A . 199 VAL HB 1 1
4 3887 1 1 37 VAL HG11 H 11.982 -6.206 9.470 1.00 . A A . 199 VAL HG11 1 1
4 3888 1 1 37 VAL HG12 H 11.195 -7.416 8.430 1.00 . A A . 199 VAL HG12 1 1
4 3889 1 1 37 VAL HG13 H 11.645 -7.838 10.095 1.00 . A A . 199 VAL HG13 1 1
4 3890 1 1 37 VAL HG21 H 13.839 -5.945 7.611 1.00 . A A . 199 VAL HG21 1 1
4 3891 1 1 37 VAL HG22 H 14.607 -7.427 6.993 1.00 . A A . 199 VAL HG22 1 1
4 3892 1 1 37 VAL HG23 H 12.886 -7.113 6.679 1.00 . A A . 199 VAL HG23 1 1
4 3893 1 1 37 VAL N N 15.704 -8.125 9.282 1.00 . A A . 199 VAL N 1 1
4 3894 1 1 37 VAL O O 13.834 -7.300 12.074 1.00 . A A . 199 VAL O 1 1
4 3895 1 1 38 PRO C C 14.532 -9.578 13.805 1.00 . A A . 200 PRO C 1 1
4 3896 1 1 38 PRO CA C 13.562 -9.977 12.685 1.00 . A A . 200 PRO CA 1 1
4 3897 1 1 38 PRO CB C 13.525 -11.498 12.459 1.00 . A A . 200 PRO CB 1 1
4 3898 1 1 38 PRO CD C 14.155 -10.482 10.382 1.00 . A A . 200 PRO CD 1 1
4 3899 1 1 38 PRO CG C 14.436 -11.710 11.261 1.00 . A A . 200 PRO CG 1 1
4 3900 1 1 38 PRO HA H 12.561 -9.635 12.949 1.00 . A A . 200 PRO HA 1 1
4 3901 1 1 38 PRO HB2 H 13.909 -12.029 13.331 1.00 . A A . 200 PRO HB2 1 1
4 3902 1 1 38 PRO HB3 H 12.510 -11.822 12.230 1.00 . A A . 200 PRO HB3 1 1
4 3903 1 1 38 PRO HD2 H 15.018 -10.272 9.753 1.00 . A A . 200 PRO HD2 1 1
4 3904 1 1 38 PRO HD3 H 13.260 -10.638 9.778 1.00 . A A . 200 PRO HD3 1 1
4 3905 1 1 38 PRO HG2 H 15.476 -11.735 11.582 1.00 . A A . 200 PRO HG2 1 1
4 3906 1 1 38 PRO HG3 H 14.172 -12.628 10.736 1.00 . A A . 200 PRO HG3 1 1
4 3907 1 1 38 PRO N N 13.931 -9.416 11.372 1.00 . A A . 200 PRO N 1 1
4 3908 1 1 38 PRO O O 14.101 -9.296 14.923 1.00 . A A . 200 PRO O 1 1
4 3909 1 1 39 LEU C C 16.503 -7.651 14.971 1.00 . A A . 201 LEU C 1 1
4 3910 1 1 39 LEU CA C 16.830 -9.079 14.521 1.00 . A A . 201 LEU CA 1 1
4 3911 1 1 39 LEU CB C 18.243 -9.160 13.886 1.00 . A A . 201 LEU CB 1 1
4 3912 1 1 39 LEU CD1 C 19.560 -7.200 14.957 1.00 . A A . 201 LEU CD1 1 1
4 3913 1 1 39 LEU CD2 C 19.420 -9.443 16.146 1.00 . A A . 201 LEU CD2 1 1
4 3914 1 1 39 LEU CG C 19.440 -8.731 14.775 1.00 . A A . 201 LEU CG 1 1
4 3915 1 1 39 LEU H H 16.187 -9.895 12.683 1.00 . A A . 201 LEU H 1 1
4 3916 1 1 39 LEU HA H 16.800 -9.735 15.392 1.00 . A A . 201 LEU HA 1 1
4 3917 1 1 39 LEU HB2 H 18.413 -10.192 13.579 1.00 . A A . 201 LEU HB2 1 1
4 3918 1 1 39 LEU HB3 H 18.250 -8.542 12.987 1.00 . A A . 201 LEU HB3 1 1
4 3919 1 1 39 LEU HD11 H 19.666 -6.725 13.981 1.00 . A A . 201 LEU HD11 1 1
4 3920 1 1 39 LEU HD12 H 18.684 -6.800 15.462 1.00 . A A . 201 LEU HD12 1 1
4 3921 1 1 39 LEU HD13 H 20.441 -6.979 15.559 1.00 . A A . 201 LEU HD13 1 1
4 3922 1 1 39 LEU HD21 H 19.454 -10.523 15.997 1.00 . A A . 201 LEU HD21 1 1
4 3923 1 1 39 LEU HD22 H 20.286 -9.134 16.730 1.00 . A A . 201 LEU HD22 1 1
4 3924 1 1 39 LEU HD23 H 18.511 -9.184 16.688 1.00 . A A . 201 LEU HD23 1 1
4 3925 1 1 39 LEU HG H 20.345 -9.058 14.263 1.00 . A A . 201 LEU HG 1 1
4 3926 1 1 39 LEU N N 15.843 -9.561 13.536 1.00 . A A . 201 LEU N 1 1
4 3927 1 1 39 LEU O O 16.391 -7.380 16.165 1.00 . A A . 201 LEU O 1 1
4 3928 1 1 40 ASN C C 14.688 -5.273 15.210 1.00 . A A . 202 ASN C 1 1
4 3929 1 1 40 ASN CA C 15.955 -5.337 14.349 1.00 . A A . 202 ASN CA 1 1
4 3930 1 1 40 ASN CB C 15.761 -4.527 13.050 1.00 . A A . 202 ASN CB 1 1
4 3931 1 1 40 ASN CG C 17.116 -4.012 12.557 1.00 . A A . 202 ASN CG 1 1
4 3932 1 1 40 ASN H H 16.495 -6.976 13.089 1.00 . A A . 202 ASN H 1 1
4 3933 1 1 40 ASN HA H 16.766 -4.883 14.920 1.00 . A A . 202 ASN HA 1 1
4 3934 1 1 40 ASN HB2 H 15.308 -5.160 12.287 1.00 . A A . 202 ASN HB2 1 1
4 3935 1 1 40 ASN HB3 H 15.104 -3.678 13.245 1.00 . A A . 202 ASN HB3 1 1
4 3936 1 1 40 ASN HD21 H 17.466 -5.650 11.449 1.00 . A A . 202 ASN HD21 1 1
4 3937 1 1 40 ASN HD22 H 18.669 -4.475 11.361 1.00 . A A . 202 ASN HD22 1 1
4 3938 1 1 40 ASN N N 16.345 -6.723 14.023 1.00 . A A . 202 ASN N 1 1
4 3939 1 1 40 ASN ND2 N 17.805 -4.773 11.714 1.00 . A A . 202 ASN ND2 1 1
4 3940 1 1 40 ASN O O 14.652 -4.558 16.209 1.00 . A A . 202 ASN O 1 1
4 3941 1 1 40 ASN OD1 O 17.579 -2.945 12.956 1.00 . A A . 202 ASN OD1 1 1
4 3942 1 1 41 ILE C C 12.722 -6.452 17.105 1.00 . A A . 203 ILE C 1 1
4 3943 1 1 41 ILE CA C 12.405 -6.078 15.646 1.00 . A A . 203 ILE CA 1 1
4 3944 1 1 41 ILE CB C 11.431 -7.104 15.003 1.00 . A A . 203 ILE CB 1 1
4 3945 1 1 41 ILE CD1 C 10.157 -7.667 12.818 1.00 . A A . 203 ILE CD1 1 1
4 3946 1 1 41 ILE CG1 C 10.985 -6.626 13.599 1.00 . A A . 203 ILE CG1 1 1
4 3947 1 1 41 ILE CG2 C 10.210 -7.399 15.907 1.00 . A A . 203 ILE CG2 1 1
4 3948 1 1 41 ILE H H 13.683 -6.479 13.978 1.00 . A A . 203 ILE H 1 1
4 3949 1 1 41 ILE HA H 11.928 -5.098 15.639 1.00 . A A . 203 ILE HA 1 1
4 3950 1 1 41 ILE HB H 11.974 -8.041 14.875 1.00 . A A . 203 ILE HB 1 1
4 3951 1 1 41 ILE HD11 H 10.745 -8.575 12.683 1.00 . A A . 203 ILE HD11 1 1
4 3952 1 1 41 ILE HD12 H 9.244 -7.902 13.364 1.00 . A A . 203 ILE HD12 1 1
4 3953 1 1 41 ILE HD13 H 9.895 -7.259 11.842 1.00 . A A . 203 ILE HD13 1 1
4 3954 1 1 41 ILE HG12 H 10.382 -5.725 13.716 1.00 . A A . 203 ILE HG12 1 1
4 3955 1 1 41 ILE HG13 H 11.864 -6.368 13.010 1.00 . A A . 203 ILE HG13 1 1
4 3956 1 1 41 ILE HG21 H 9.658 -6.477 16.092 1.00 . A A . 203 ILE HG21 1 1
4 3957 1 1 41 ILE HG22 H 9.556 -8.123 15.422 1.00 . A A . 203 ILE HG22 1 1
4 3958 1 1 41 ILE HG23 H 10.547 -7.814 16.858 1.00 . A A . 203 ILE HG23 1 1
4 3959 1 1 41 ILE N N 13.638 -6.006 14.833 1.00 . A A . 203 ILE N 1 1
4 3960 1 1 41 ILE O O 12.347 -5.737 18.034 1.00 . A A . 203 ILE O 1 1
4 3961 1 1 42 GLU C C 14.528 -6.875 19.435 1.00 . A A . 204 GLU C 1 1
4 3962 1 1 42 GLU CA C 13.843 -8.009 18.657 1.00 . A A . 204 GLU CA 1 1
4 3963 1 1 42 GLU CB C 14.823 -9.194 18.491 1.00 . A A . 204 GLU CB 1 1
4 3964 1 1 42 GLU CD C 16.353 -10.889 19.549 1.00 . A A . 204 GLU CD 1 1
4 3965 1 1 42 GLU CG C 15.319 -9.789 19.827 1.00 . A A . 204 GLU CG 1 1
4 3966 1 1 42 GLU H H 13.674 -8.113 16.537 1.00 . A A . 204 GLU H 1 1
4 3967 1 1 42 GLU HA H 12.965 -8.347 19.209 1.00 . A A . 204 GLU HA 1 1
4 3968 1 1 42 GLU HB2 H 14.329 -9.983 17.924 1.00 . A A . 204 GLU HB2 1 1
4 3969 1 1 42 GLU HB3 H 15.690 -8.857 17.925 1.00 . A A . 204 GLU HB3 1 1
4 3970 1 1 42 GLU HG2 H 15.783 -9.008 20.430 1.00 . A A . 204 GLU HG2 1 1
4 3971 1 1 42 GLU HG3 H 14.471 -10.205 20.372 1.00 . A A . 204 GLU HG3 1 1
4 3972 1 1 42 GLU N N 13.427 -7.567 17.310 1.00 . A A . 204 GLU N 1 1
4 3973 1 1 42 GLU O O 14.157 -6.559 20.566 1.00 . A A . 204 GLU O 1 1
4 3974 1 1 42 GLU OE1 O 17.429 -10.574 19.039 1.00 . A A . 204 GLU OE1 1 1
4 3975 1 1 42 GLU OE2 O 16.069 -12.050 19.843 1.00 . A A . 204 GLU OE2 1 1
4 3976 1 1 43 THR C C 15.330 -4.010 19.880 1.00 . A A . 205 THR C 1 1
4 3977 1 1 43 THR CA C 16.273 -5.129 19.411 1.00 . A A . 205 THR CA 1 1
4 3978 1 1 43 THR CB C 17.280 -4.574 18.372 1.00 . A A . 205 THR CB 1 1
4 3979 1 1 43 THR CG2 C 18.175 -3.453 18.938 1.00 . A A . 205 THR CG2 1 1
4 3980 1 1 43 THR H H 15.805 -6.585 17.933 1.00 . A A . 205 THR H 1 1
4 3981 1 1 43 THR HA H 16.829 -5.501 20.274 1.00 . A A . 205 THR HA 1 1
4 3982 1 1 43 THR HB H 16.723 -4.175 17.524 1.00 . A A . 205 THR HB 1 1
4 3983 1 1 43 THR HG1 H 18.491 -6.108 18.654 1.00 . A A . 205 THR HG1 1 1
4 3984 1 1 43 THR HG21 H 18.749 -3.833 19.784 1.00 . A A . 205 THR HG21 1 1
4 3985 1 1 43 THR HG22 H 18.858 -3.107 18.162 1.00 . A A . 205 THR HG22 1 1
4 3986 1 1 43 THR HG23 H 17.555 -2.618 19.267 1.00 . A A . 205 THR HG23 1 1
4 3987 1 1 43 THR N N 15.533 -6.254 18.812 1.00 . A A . 205 THR N 1 1
4 3988 1 1 43 THR O O 15.453 -3.521 21.001 1.00 . A A . 205 THR O 1 1
4 3989 1 1 43 THR OG1 O 18.118 -5.636 17.906 1.00 . A A . 205 THR OG1 1 1
4 3990 1 1 44 LEU C C 12.633 -2.887 20.658 1.00 . A A . 206 LEU C 1 1
4 3991 1 1 44 LEU CA C 13.412 -2.544 19.382 1.00 . A A . 206 LEU CA 1 1
4 3992 1 1 44 LEU CB C 12.419 -2.340 18.215 1.00 . A A . 206 LEU CB 1 1
4 3993 1 1 44 LEU CD1 C 12.071 -1.781 15.757 1.00 . A A . 206 LEU CD1 1 1
4 3994 1 1 44 LEU CD2 C 13.624 -0.342 17.159 1.00 . A A . 206 LEU CD2 1 1
4 3995 1 1 44 LEU CG C 13.069 -1.765 16.934 1.00 . A A . 206 LEU CG 1 1
4 3996 1 1 44 LEU H H 14.407 -3.943 18.116 1.00 . A A . 206 LEU H 1 1
4 3997 1 1 44 LEU HA H 13.945 -1.609 19.553 1.00 . A A . 206 LEU HA 1 1
4 3998 1 1 44 LEU HB2 H 11.960 -3.299 17.974 1.00 . A A . 206 LEU HB2 1 1
4 3999 1 1 44 LEU HB3 H 11.632 -1.660 18.543 1.00 . A A . 206 LEU HB3 1 1
4 4000 1 1 44 LEU HD11 H 11.198 -1.177 16.006 1.00 . A A . 206 LEU HD11 1 1
4 4001 1 1 44 LEU HD12 H 12.550 -1.376 14.866 1.00 . A A . 206 LEU HD12 1 1
4 4002 1 1 44 LEU HD13 H 11.758 -2.807 15.561 1.00 . A A . 206 LEU HD13 1 1
4 4003 1 1 44 LEU HD21 H 12.817 0.324 17.465 1.00 . A A . 206 LEU HD21 1 1
4 4004 1 1 44 LEU HD22 H 14.390 -0.363 17.935 1.00 . A A . 206 LEU HD22 1 1
4 4005 1 1 44 LEU HD23 H 14.066 0.027 16.233 1.00 . A A . 206 LEU HD23 1 1
4 4006 1 1 44 LEU HG H 13.909 -2.401 16.665 1.00 . A A . 206 LEU HG 1 1
4 4007 1 1 44 LEU N N 14.398 -3.584 19.024 1.00 . A A . 206 LEU N 1 1
4 4008 1 1 44 LEU O O 12.606 -2.099 21.603 1.00 . A A . 206 LEU O 1 1
4 4009 1 1 45 LEU C C 12.112 -4.450 23.167 1.00 . A A . 207 LEU C 1 1
4 4010 1 1 45 LEU CA C 11.238 -4.474 21.905 1.00 . A A . 207 LEU CA 1 1
4 4011 1 1 45 LEU CB C 10.608 -5.878 21.730 1.00 . A A . 207 LEU CB 1 1
4 4012 1 1 45 LEU CD1 C 8.228 -4.986 21.301 1.00 . A A . 207 LEU CD1 1 1
4 4013 1 1 45 LEU CD2 C 9.663 -5.731 19.330 1.00 . A A . 207 LEU CD2 1 1
4 4014 1 1 45 LEU CG C 9.349 -5.937 20.825 1.00 . A A . 207 LEU CG 1 1
4 4015 1 1 45 LEU H H 12.058 -4.652 19.925 1.00 . A A . 207 LEU H 1 1
4 4016 1 1 45 LEU HA H 10.435 -3.754 22.058 1.00 . A A . 207 LEU HA 1 1
4 4017 1 1 45 LEU HB2 H 11.363 -6.545 21.314 1.00 . A A . 207 LEU HB2 1 1
4 4018 1 1 45 LEU HB3 H 10.332 -6.257 22.715 1.00 . A A . 207 LEU HB3 1 1
4 4019 1 1 45 LEU HD11 H 7.934 -5.249 22.318 1.00 . A A . 207 LEU HD11 1 1
4 4020 1 1 45 LEU HD12 H 8.579 -3.955 21.279 1.00 . A A . 207 LEU HD12 1 1
4 4021 1 1 45 LEU HD13 H 7.365 -5.084 20.642 1.00 . A A . 207 LEU HD13 1 1
4 4022 1 1 45 LEU HD21 H 10.130 -4.759 19.176 1.00 . A A . 207 LEU HD21 1 1
4 4023 1 1 45 LEU HD22 H 10.335 -6.522 18.996 1.00 . A A . 207 LEU HD22 1 1
4 4024 1 1 45 LEU HD23 H 8.740 -5.782 18.753 1.00 . A A . 207 LEU HD23 1 1
4 4025 1 1 45 LEU HG H 8.953 -6.948 20.917 1.00 . A A . 207 LEU HG 1 1
4 4026 1 1 45 LEU N N 11.996 -4.061 20.705 1.00 . A A . 207 LEU N 1 1
4 4027 1 1 45 LEU O O 11.718 -3.904 24.199 1.00 . A A . 207 LEU O 1 1
4 4028 1 1 46 PHE C C 14.529 -3.593 24.700 1.00 . A A . 208 PHE C 1 1
4 4029 1 1 46 PHE CA C 14.260 -5.025 24.214 1.00 . A A . 208 PHE CA 1 1
4 4030 1 1 46 PHE CB C 15.576 -5.699 23.760 1.00 . A A . 208 PHE CB 1 1
4 4031 1 1 46 PHE CD1 C 16.410 -6.247 26.043 1.00 . A A . 208 PHE CD1 1 1
4 4032 1 1 46 PHE CD2 C 17.882 -5.120 24.488 1.00 . A A . 208 PHE CD2 1 1
4 4033 1 1 46 PHE CE1 C 17.425 -6.244 27.003 1.00 . A A . 208 PHE CE1 1 1
4 4034 1 1 46 PHE CE2 C 18.896 -5.121 25.447 1.00 . A A . 208 PHE CE2 1 1
4 4035 1 1 46 PHE CG C 16.637 -5.682 24.784 1.00 . A A . 208 PHE CG 1 1
4 4036 1 1 46 PHE CZ C 18.668 -5.683 26.705 1.00 . A A . 208 PHE CZ 1 1
4 4037 1 1 46 PHE H H 13.558 -5.505 22.265 1.00 . A A . 208 PHE H 1 1
4 4038 1 1 46 PHE HA H 13.838 -5.599 25.040 1.00 . A A . 208 PHE HA 1 1
4 4039 1 1 46 PHE HB2 H 15.363 -6.736 23.500 1.00 . A A . 208 PHE HB2 1 1
4 4040 1 1 46 PHE HB3 H 15.936 -5.189 22.867 1.00 . A A . 208 PHE HB3 1 1
4 4041 1 1 46 PHE HD1 H 15.450 -6.679 26.281 1.00 . A A . 208 PHE HD1 1 1
4 4042 1 1 46 PHE HD2 H 18.060 -4.677 23.519 1.00 . A A . 208 PHE HD2 1 1
4 4043 1 1 46 PHE HE1 H 17.247 -6.672 27.979 1.00 . A A . 208 PHE HE1 1 1
4 4044 1 1 46 PHE HE2 H 19.856 -4.684 25.217 1.00 . A A . 208 PHE HE2 1 1
4 4045 1 1 46 PHE HZ H 19.451 -5.678 27.449 1.00 . A A . 208 PHE HZ 1 1
4 4046 1 1 46 PHE N N 13.306 -5.043 23.091 1.00 . A A . 208 PHE N 1 1
4 4047 1 1 46 PHE O O 14.367 -3.292 25.880 1.00 . A A . 208 PHE O 1 1
4 4048 1 1 47 MET C C 14.046 -0.639 24.897 1.00 . A A . 209 MET C 1 1
4 4049 1 1 47 MET CA C 15.181 -1.287 24.091 1.00 . A A . 209 MET CA 1 1
4 4050 1 1 47 MET CB C 15.383 -0.535 22.754 1.00 . A A . 209 MET CB 1 1
4 4051 1 1 47 MET CE C 14.386 1.551 20.533 1.00 . A A . 209 MET CE 1 1
4 4052 1 1 47 MET CG C 15.706 0.964 22.925 1.00 . A A . 209 MET CG 1 1
4 4053 1 1 47 MET H H 15.050 -3.009 22.866 1.00 . A A . 209 MET H 1 1
4 4054 1 1 47 MET HA H 16.103 -1.220 24.668 1.00 . A A . 209 MET HA 1 1
4 4055 1 1 47 MET HB2 H 16.201 -1.006 22.211 1.00 . A A . 209 MET HB2 1 1
4 4056 1 1 47 MET HB3 H 14.474 -0.630 22.162 1.00 . A A . 209 MET HB3 1 1
4 4057 1 1 47 MET HE1 H 13.605 2.013 21.136 1.00 . A A . 209 MET HE1 1 1
4 4058 1 1 47 MET HE2 H 14.402 2.016 19.547 1.00 . A A . 209 MET HE2 1 1
4 4059 1 1 47 MET HE3 H 14.181 0.487 20.425 1.00 . A A . 209 MET HE3 1 1
4 4060 1 1 47 MET HG2 H 14.873 1.453 23.429 1.00 . A A . 209 MET HG2 1 1
4 4061 1 1 47 MET HG3 H 16.598 1.066 23.542 1.00 . A A . 209 MET HG3 1 1
4 4062 1 1 47 MET N N 14.915 -2.703 23.783 1.00 . A A . 209 MET N 1 1
4 4063 1 1 47 MET O O 14.294 0.029 25.898 1.00 . A A . 209 MET O 1 1
4 4064 1 1 47 MET SD S 15.993 1.787 21.336 1.00 . A A . 209 MET SD 1 1
4 4065 1 1 48 VAL C C 11.684 -0.750 26.687 1.00 . A A . 210 VAL C 1 1
4 4066 1 1 48 VAL CA C 11.632 -0.300 25.216 1.00 . A A . 210 VAL CA 1 1
4 4067 1 1 48 VAL CB C 10.313 -0.778 24.552 1.00 . A A . 210 VAL CB 1 1
4 4068 1 1 48 VAL CG1 C 9.064 -0.360 25.362 1.00 . A A . 210 VAL CG1 1 1
4 4069 1 1 48 VAL CG2 C 10.187 -0.265 23.102 1.00 . A A . 210 VAL CG2 1 1
4 4070 1 1 48 VAL H H 12.664 -1.262 23.600 1.00 . A A . 210 VAL H 1 1
4 4071 1 1 48 VAL HA H 11.657 0.790 25.191 1.00 . A A . 210 VAL HA 1 1
4 4072 1 1 48 VAL HB H 10.332 -1.868 24.519 1.00 . A A . 210 VAL HB 1 1
4 4073 1 1 48 VAL HG11 H 9.027 0.726 25.447 1.00 . A A . 210 VAL HG11 1 1
4 4074 1 1 48 VAL HG12 H 8.165 -0.714 24.856 1.00 . A A . 210 VAL HG12 1 1
4 4075 1 1 48 VAL HG13 H 9.106 -0.800 26.359 1.00 . A A . 210 VAL HG13 1 1
4 4076 1 1 48 VAL HG21 H 11.023 -0.628 22.507 1.00 . A A . 210 VAL HG21 1 1
4 4077 1 1 48 VAL HG22 H 9.255 -0.626 22.666 1.00 . A A . 210 VAL HG22 1 1
4 4078 1 1 48 VAL HG23 H 10.191 0.826 23.099 1.00 . A A . 210 VAL HG23 1 1
4 4079 1 1 48 VAL N N 12.795 -0.811 24.459 1.00 . A A . 210 VAL N 1 1
4 4080 1 1 48 VAL O O 11.556 0.063 27.604 1.00 . A A . 210 VAL O 1 1
4 4081 1 1 49 LEU C C 13.115 -1.889 29.063 1.00 . A A . 211 LEU C 1 1
4 4082 1 1 49 LEU CA C 11.999 -2.594 28.279 1.00 . A A . 211 LEU CA 1 1
4 4083 1 1 49 LEU CB C 12.292 -4.112 28.227 1.00 . A A . 211 LEU CB 1 1
4 4084 1 1 49 LEU CD1 C 11.640 -6.414 27.359 1.00 . A A . 211 LEU CD1 1 1
4 4085 1 1 49 LEU CD2 C 9.819 -4.776 28.047 1.00 . A A . 211 LEU CD2 1 1
4 4086 1 1 49 LEU CG C 11.234 -4.929 27.447 1.00 . A A . 211 LEU CG 1 1
4 4087 1 1 49 LEU H H 11.900 -2.656 26.141 1.00 . A A . 211 LEU H 1 1
4 4088 1 1 49 LEU HA H 11.056 -2.436 28.807 1.00 . A A . 211 LEU HA 1 1
4 4089 1 1 49 LEU HB2 H 13.268 -4.268 27.767 1.00 . A A . 211 LEU HB2 1 1
4 4090 1 1 49 LEU HB3 H 12.336 -4.487 29.249 1.00 . A A . 211 LEU HB3 1 1
4 4091 1 1 49 LEU HD11 H 12.599 -6.498 26.846 1.00 . A A . 211 LEU HD11 1 1
4 4092 1 1 49 LEU HD12 H 11.728 -6.832 28.363 1.00 . A A . 211 LEU HD12 1 1
4 4093 1 1 49 LEU HD13 H 10.883 -6.967 26.802 1.00 . A A . 211 LEU HD13 1 1
4 4094 1 1 49 LEU HD21 H 9.820 -5.118 29.083 1.00 . A A . 211 LEU HD21 1 1
4 4095 1 1 49 LEU HD22 H 9.514 -3.731 28.012 1.00 . A A . 211 LEU HD22 1 1
4 4096 1 1 49 LEU HD23 H 9.111 -5.373 27.471 1.00 . A A . 211 LEU HD23 1 1
4 4097 1 1 49 LEU HG H 11.198 -4.541 26.431 1.00 . A A . 211 LEU HG 1 1
4 4098 1 1 49 LEU N N 11.870 -2.053 26.912 1.00 . A A . 211 LEU N 1 1
4 4099 1 1 49 LEU O O 12.896 -1.412 30.176 1.00 . A A . 211 LEU O 1 1
4 4100 1 1 50 ASP C C 15.099 0.272 29.621 1.00 . A A . 212 ASP C 1 1
4 4101 1 1 50 ASP CA C 15.460 -1.138 29.135 1.00 . A A . 212 ASP CA 1 1
4 4102 1 1 50 ASP CB C 16.652 -1.042 28.152 1.00 . A A . 212 ASP CB 1 1
4 4103 1 1 50 ASP CG C 17.098 -2.434 27.681 1.00 . A A . 212 ASP CG 1 1
4 4104 1 1 50 ASP H H 14.440 -2.238 27.616 1.00 . A A . 212 ASP H 1 1
4 4105 1 1 50 ASP HA H 15.768 -1.733 29.996 1.00 . A A . 212 ASP HA 1 1
4 4106 1 1 50 ASP HB2 H 16.362 -0.438 27.292 1.00 . A A . 212 ASP HB2 1 1
4 4107 1 1 50 ASP HB3 H 17.490 -0.556 28.654 1.00 . A A . 212 ASP HB3 1 1
4 4108 1 1 50 ASP N N 14.316 -1.808 28.485 1.00 . A A . 212 ASP N 1 1
4 4109 1 1 50 ASP O O 15.338 0.626 30.775 1.00 . A A . 212 ASP O 1 1
4 4110 1 1 50 ASP OD1 O 17.420 -3.273 28.522 1.00 . A A . 212 ASP OD1 1 1
4 4111 1 1 50 ASP OD2 O 17.131 -2.661 26.473 1.00 . A A . 212 ASP OD2 1 1
4 4112 1 1 51 VAL C C 13.118 2.481 30.271 1.00 . A A . 213 VAL C 1 1
4 4113 1 1 51 VAL CA C 14.101 2.457 29.090 1.00 . A A . 213 VAL CA 1 1
4 4114 1 1 51 VAL CB C 13.486 3.154 27.847 1.00 . A A . 213 VAL CB 1 1
4 4115 1 1 51 VAL CG1 C 12.934 4.562 28.173 1.00 . A A . 213 VAL CG1 1 1
4 4116 1 1 51 VAL CG2 C 14.513 3.255 26.697 1.00 . A A . 213 VAL CG2 1 1
4 4117 1 1 51 VAL H H 14.388 0.759 27.824 1.00 . A A . 213 VAL H 1 1
4 4118 1 1 51 VAL HA H 14.991 3.013 29.385 1.00 . A A . 213 VAL HA 1 1
4 4119 1 1 51 VAL HB H 12.654 2.543 27.499 1.00 . A A . 213 VAL HB 1 1
4 4120 1 1 51 VAL HG11 H 13.737 5.194 28.553 1.00 . A A . 213 VAL HG11 1 1
4 4121 1 1 51 VAL HG12 H 12.519 5.008 27.268 1.00 . A A . 213 VAL HG12 1 1
4 4122 1 1 51 VAL HG13 H 12.147 4.485 28.925 1.00 . A A . 213 VAL HG13 1 1
4 4123 1 1 51 VAL HG21 H 14.848 2.260 26.412 1.00 . A A . 213 VAL HG21 1 1
4 4124 1 1 51 VAL HG22 H 14.051 3.737 25.835 1.00 . A A . 213 VAL HG22 1 1
4 4125 1 1 51 VAL HG23 H 15.372 3.841 27.023 1.00 . A A . 213 VAL HG23 1 1
4 4126 1 1 51 VAL N N 14.517 1.086 28.738 1.00 . A A . 213 VAL N 1 1
4 4127 1 1 51 VAL O O 13.324 3.221 31.234 1.00 . A A . 213 VAL O 1 1
4 4128 1 1 52 SER C C 11.678 1.325 32.658 1.00 . A A . 214 SER C 1 1
4 4129 1 1 52 SER CA C 11.043 1.695 31.307 1.00 . A A . 214 SER CA 1 1
4 4130 1 1 52 SER CB C 9.850 0.767 30.970 1.00 . A A . 214 SER CB 1 1
4 4131 1 1 52 SER H H 11.898 1.133 29.426 1.00 . A A . 214 SER H 1 1
4 4132 1 1 52 SER HA H 10.651 2.708 31.399 1.00 . A A . 214 SER HA 1 1
4 4133 1 1 52 SER HB2 H 9.045 0.954 31.680 1.00 . A A . 214 SER HB2 1 1
4 4134 1 1 52 SER HB3 H 9.494 0.996 29.965 1.00 . A A . 214 SER HB3 1 1
4 4135 1 1 52 SER HG H 11.080 -0.767 30.653 1.00 . A A . 214 SER HG 1 1
4 4136 1 1 52 SER N N 12.040 1.692 30.216 1.00 . A A . 214 SER N 1 1
4 4137 1 1 52 SER O O 11.441 1.982 33.672 1.00 . A A . 214 SER O 1 1
4 4138 1 1 52 SER OG O 10.214 -0.617 31.033 1.00 . A A . 214 SER OG 1 1
4 4139 1 1 53 ALA C C 14.100 0.974 34.453 1.00 . A A . 215 ALA C 1 1
4 4140 1 1 53 ALA CA C 13.223 -0.153 33.889 1.00 . A A . 215 ALA CA 1 1
4 4141 1 1 53 ALA CB C 14.108 -1.369 33.546 1.00 . A A . 215 ALA CB 1 1
4 4142 1 1 53 ALA H H 12.624 -0.243 31.851 1.00 . A A . 215 ALA H 1 1
4 4143 1 1 53 ALA HA H 12.497 -0.449 34.646 1.00 . A A . 215 ALA HA 1 1
4 4144 1 1 53 ALA HB1 H 14.822 -1.095 32.768 1.00 . A A . 215 ALA HB1 1 1
4 4145 1 1 53 ALA HB2 H 14.647 -1.689 34.437 1.00 . A A . 215 ALA HB2 1 1
4 4146 1 1 53 ALA HB3 H 13.480 -2.186 33.189 1.00 . A A . 215 ALA HB3 1 1
4 4147 1 1 53 ALA N N 12.499 0.270 32.675 1.00 . A A . 215 ALA N 1 1
4 4148 1 1 53 ALA O O 14.069 1.260 35.651 1.00 . A A . 215 ALA O 1 1
4 4149 1 1 54 LYS C C 14.922 3.828 34.712 1.00 . A A . 216 LYS C 1 1
4 4150 1 1 54 LYS CA C 15.735 2.760 33.968 1.00 . A A . 216 LYS CA 1 1
4 4151 1 1 54 LYS CB C 16.304 3.377 32.669 1.00 . A A . 216 LYS CB 1 1
4 4152 1 1 54 LYS CD C 17.456 5.411 31.605 1.00 . A A . 216 LYS CD 1 1
4 4153 1 1 54 LYS CE C 16.161 6.055 31.059 1.00 . A A . 216 LYS CE 1 1
4 4154 1 1 54 LYS CG C 17.211 4.608 32.900 1.00 . A A . 216 LYS CG 1 1
4 4155 1 1 54 LYS H H 14.962 1.273 32.672 1.00 . A A . 216 LYS H 1 1
4 4156 1 1 54 LYS HA H 16.556 2.420 34.599 1.00 . A A . 216 LYS HA 1 1
4 4157 1 1 54 LYS HB2 H 16.884 2.614 32.150 1.00 . A A . 216 LYS HB2 1 1
4 4158 1 1 54 LYS HB3 H 15.472 3.666 32.032 1.00 . A A . 216 LYS HB3 1 1
4 4159 1 1 54 LYS HD2 H 18.184 6.195 31.814 1.00 . A A . 216 LYS HD2 1 1
4 4160 1 1 54 LYS HD3 H 17.868 4.742 30.849 1.00 . A A . 216 LYS HD3 1 1
4 4161 1 1 54 LYS HE2 H 15.435 5.280 30.817 1.00 . A A . 216 LYS HE2 1 1
4 4162 1 1 54 LYS HE3 H 15.738 6.718 31.814 1.00 . A A . 216 LYS HE3 1 1
4 4163 1 1 54 LYS HG2 H 16.752 5.264 33.640 1.00 . A A . 216 LYS HG2 1 1
4 4164 1 1 54 LYS HG3 H 18.171 4.266 33.288 1.00 . A A . 216 LYS HG3 1 1
4 4165 1 1 54 LYS HZ1 H 17.147 7.575 30.066 1.00 . A A . 216 LYS HZ1 1 1
4 4166 1 1 54 LYS HZ2 H 16.854 6.197 29.119 1.00 . A A . 216 LYS HZ2 1 1
4 4167 1 1 54 LYS HZ3 H 15.583 7.261 29.486 1.00 . A A . 216 LYS HZ3 1 1
4 4168 1 1 54 LYS N N 14.899 1.606 33.589 1.00 . A A . 216 LYS N 1 1
4 4169 1 1 54 LYS NZ N 16.458 6.829 29.843 1.00 . A A . 216 LYS NZ 1 1
4 4170 1 1 54 LYS O O 15.286 4.249 35.809 1.00 . A A . 216 LYS O 1 1
4 4171 1 1 55 VAL C C 12.468 4.846 36.115 1.00 . A A . 217 VAL C 1 1
4 4172 1 1 55 VAL CA C 12.945 5.292 34.726 1.00 . A A . 217 VAL CA 1 1
4 4173 1 1 55 VAL CB C 11.740 5.588 33.796 1.00 . A A . 217 VAL CB 1 1
4 4174 1 1 55 VAL CG1 C 10.716 6.545 34.447 1.00 . A A . 217 VAL CG1 1 1
4 4175 1 1 55 VAL CG2 C 12.212 6.169 32.444 1.00 . A A . 217 VAL CG2 1 1
4 4176 1 1 55 VAL H H 13.607 3.936 33.215 1.00 . A A . 217 VAL H 1 1
4 4177 1 1 55 VAL HA H 13.517 6.212 34.847 1.00 . A A . 217 VAL HA 1 1
4 4178 1 1 55 VAL HB H 11.233 4.643 33.595 1.00 . A A . 217 VAL HB 1 1
4 4179 1 1 55 VAL HG11 H 11.200 7.490 34.693 1.00 . A A . 217 VAL HG11 1 1
4 4180 1 1 55 VAL HG12 H 9.895 6.728 33.755 1.00 . A A . 217 VAL HG12 1 1
4 4181 1 1 55 VAL HG13 H 10.319 6.097 35.358 1.00 . A A . 217 VAL HG13 1 1
4 4182 1 1 55 VAL HG21 H 12.875 5.461 31.949 1.00 . A A . 217 VAL HG21 1 1
4 4183 1 1 55 VAL HG22 H 11.349 6.360 31.807 1.00 . A A . 217 VAL HG22 1 1
4 4184 1 1 55 VAL HG23 H 12.748 7.103 32.617 1.00 . A A . 217 VAL HG23 1 1
4 4185 1 1 55 VAL N N 13.822 4.282 34.104 1.00 . A A . 217 VAL N 1 1
4 4186 1 1 55 VAL O O 12.582 5.596 37.083 1.00 . A A . 217 VAL O 1 1
4 4187 1 1 56 GLY C C 12.568 3.202 38.603 1.00 . A A . 218 GLY C 1 1
4 4188 1 1 56 GLY CA C 11.487 3.082 37.523 1.00 . A A . 218 GLY CA 1 1
4 4189 1 1 56 GLY H H 11.815 3.088 35.416 1.00 . A A . 218 GLY H 1 1
4 4190 1 1 56 GLY HA2 H 10.599 3.626 37.847 1.00 . A A . 218 GLY HA2 1 1
4 4191 1 1 56 GLY HA3 H 11.229 2.030 37.398 1.00 . A A . 218 GLY HA3 1 1
4 4192 1 1 56 GLY N N 11.934 3.626 36.226 1.00 . A A . 218 GLY N 1 1
4 4193 1 1 56 GLY O O 12.320 3.715 39.695 1.00 . A A . 218 GLY O 1 1
4 4194 1 1 57 PHE C C 15.155 4.297 39.656 1.00 . A A . 219 PHE C 1 1
4 4195 1 1 57 PHE CA C 14.918 2.840 39.236 1.00 . A A . 219 PHE CA 1 1
4 4196 1 1 57 PHE CB C 16.186 2.258 38.561 1.00 . A A . 219 PHE CB 1 1
4 4197 1 1 57 PHE CD1 C 18.026 3.441 39.766 1.00 . A A . 219 PHE CD1 1 1
4 4198 1 1 57 PHE CD2 C 17.847 1.037 39.951 1.00 . A A . 219 PHE CD2 1 1
4 4199 1 1 57 PHE CE1 C 19.123 3.427 40.630 1.00 . A A . 219 PHE CE1 1 1
4 4200 1 1 57 PHE CE2 C 18.947 1.023 40.812 1.00 . A A . 219 PHE CE2 1 1
4 4201 1 1 57 PHE CG C 17.382 2.246 39.426 1.00 . A A . 219 PHE CG 1 1
4 4202 1 1 57 PHE CZ C 19.584 2.217 41.153 1.00 . A A . 219 PHE CZ 1 1
4 4203 1 1 57 PHE H H 13.910 2.289 37.438 1.00 . A A . 219 PHE H 1 1
4 4204 1 1 57 PHE HA H 14.696 2.251 40.126 1.00 . A A . 219 PHE HA 1 1
4 4205 1 1 57 PHE HB2 H 15.969 1.239 38.239 1.00 . A A . 219 PHE HB2 1 1
4 4206 1 1 57 PHE HB3 H 16.409 2.850 37.673 1.00 . A A . 219 PHE HB3 1 1
4 4207 1 1 57 PHE HD1 H 17.695 4.381 39.347 1.00 . A A . 219 PHE HD1 1 1
4 4208 1 1 57 PHE HD2 H 17.359 0.110 39.689 1.00 . A A . 219 PHE HD2 1 1
4 4209 1 1 57 PHE HE1 H 19.616 4.352 40.892 1.00 . A A . 219 PHE HE1 1 1
4 4210 1 1 57 PHE HE2 H 19.306 0.086 41.212 1.00 . A A . 219 PHE HE2 1 1
4 4211 1 1 57 PHE HZ H 20.437 2.206 41.816 1.00 . A A . 219 PHE HZ 1 1
4 4212 1 1 57 PHE N N 13.782 2.730 38.302 1.00 . A A . 219 PHE N 1 1
4 4213 1 1 57 PHE O O 15.228 4.605 40.846 1.00 . A A . 219 PHE O 1 1
4 4214 1 1 58 GLY C C 14.473 7.186 39.948 1.00 . A A . 220 GLY C 1 1
4 4215 1 1 58 GLY CA C 15.498 6.633 38.955 1.00 . A A . 220 GLY CA 1 1
4 4216 1 1 58 GLY H H 15.249 4.895 37.751 1.00 . A A . 220 GLY H 1 1
4 4217 1 1 58 GLY HA2 H 16.500 6.768 39.365 1.00 . A A . 220 GLY HA2 1 1
4 4218 1 1 58 GLY HA3 H 15.423 7.190 38.021 1.00 . A A . 220 GLY HA3 1 1
4 4219 1 1 58 GLY N N 15.284 5.200 38.681 1.00 . A A . 220 GLY N 1 1
4 4220 1 1 58 GLY O O 14.829 7.861 40.912 1.00 . A A . 220 GLY O 1 1
4 4221 1 1 59 LEU C C 12.351 6.784 42.057 1.00 . A A . 221 LEU C 1 1
4 4222 1 1 59 LEU CA C 12.113 7.307 40.636 1.00 . A A . 221 LEU CA 1 1
4 4223 1 1 59 LEU CB C 10.754 6.788 40.107 1.00 . A A . 221 LEU CB 1 1
4 4224 1 1 59 LEU CD1 C 9.079 6.719 38.188 1.00 . A A . 221 LEU CD1 1 1
4 4225 1 1 59 LEU CD2 C 10.113 8.936 38.862 1.00 . A A . 221 LEU CD2 1 1
4 4226 1 1 59 LEU CG C 10.336 7.412 38.753 1.00 . A A . 221 LEU CG 1 1
4 4227 1 1 59 LEU H H 12.962 6.433 38.887 1.00 . A A . 221 LEU H 1 1
4 4228 1 1 59 LEU HA H 12.082 8.396 40.676 1.00 . A A . 221 LEU HA 1 1
4 4229 1 1 59 LEU HB2 H 10.814 5.707 39.992 1.00 . A A . 221 LEU HB2 1 1
4 4230 1 1 59 LEU HB3 H 9.986 7.012 40.848 1.00 . A A . 221 LEU HB3 1 1
4 4231 1 1 59 LEU HD11 H 8.252 6.828 38.889 1.00 . A A . 221 LEU HD11 1 1
4 4232 1 1 59 LEU HD12 H 8.810 7.176 37.235 1.00 . A A . 221 LEU HD12 1 1
4 4233 1 1 59 LEU HD13 H 9.287 5.660 38.032 1.00 . A A . 221 LEU HD13 1 1
4 4234 1 1 59 LEU HD21 H 9.327 9.141 39.590 1.00 . A A . 221 LEU HD21 1 1
4 4235 1 1 59 LEU HD22 H 11.035 9.424 39.177 1.00 . A A . 221 LEU HD22 1 1
4 4236 1 1 59 LEU HD23 H 9.816 9.331 37.890 1.00 . A A . 221 LEU HD23 1 1
4 4237 1 1 59 LEU HG H 11.148 7.253 38.044 1.00 . A A . 221 LEU HG 1 1
4 4238 1 1 59 LEU N N 13.189 6.902 39.713 1.00 . A A . 221 LEU N 1 1
4 4239 1 1 59 LEU O O 12.417 7.569 43.000 1.00 . A A . 221 LEU O 1 1
4 4240 1 1 60 ILE C C 13.888 5.563 44.305 1.00 . A A . 222 ILE C 1 1
4 4241 1 1 60 ILE CA C 12.753 4.852 43.549 1.00 . A A . 222 ILE CA 1 1
4 4242 1 1 60 ILE CB C 13.097 3.349 43.366 1.00 . A A . 222 ILE CB 1 1
4 4243 1 1 60 ILE CD1 C 12.294 1.141 42.299 1.00 . A A . 222 ILE CD1 1 1
4 4244 1 1 60 ILE CG1 C 11.918 2.576 42.728 1.00 . A A . 222 ILE CG1 1 1
4 4245 1 1 60 ILE CG2 C 13.529 2.686 44.699 1.00 . A A . 222 ILE CG2 1 1
4 4246 1 1 60 ILE H H 12.463 4.893 41.430 1.00 . A A . 222 ILE H 1 1
4 4247 1 1 60 ILE HA H 11.842 4.934 44.142 1.00 . A A . 222 ILE HA 1 1
4 4248 1 1 60 ILE HB H 13.941 3.286 42.679 1.00 . A A . 222 ILE HB 1 1
4 4249 1 1 60 ILE HD11 H 13.102 1.176 41.567 1.00 . A A . 222 ILE HD11 1 1
4 4250 1 1 60 ILE HD12 H 12.616 0.568 43.170 1.00 . A A . 222 ILE HD12 1 1
4 4251 1 1 60 ILE HD13 H 11.426 0.658 41.853 1.00 . A A . 222 ILE HD13 1 1
4 4252 1 1 60 ILE HG12 H 11.107 2.517 43.454 1.00 . A A . 222 ILE HG12 1 1
4 4253 1 1 60 ILE HG13 H 11.554 3.118 41.857 1.00 . A A . 222 ILE HG13 1 1
4 4254 1 1 60 ILE HG21 H 12.720 2.767 45.426 1.00 . A A . 222 ILE HG21 1 1
4 4255 1 1 60 ILE HG22 H 13.762 1.634 44.536 1.00 . A A . 222 ILE HG22 1 1
4 4256 1 1 60 ILE HG23 H 14.412 3.187 45.092 1.00 . A A . 222 ILE HG23 1 1
4 4257 1 1 60 ILE N N 12.509 5.465 42.223 1.00 . A A . 222 ILE N 1 1
4 4258 1 1 60 ILE O O 13.805 5.809 45.509 1.00 . A A . 222 ILE O 1 1
4 4259 1 1 61 LEU C C 15.592 8.007 44.669 1.00 . A A . 223 LEU C 1 1
4 4260 1 1 61 LEU CA C 16.087 6.637 44.178 1.00 . A A . 223 LEU CA 1 1
4 4261 1 1 61 LEU CB C 17.187 6.788 43.102 1.00 . A A . 223 LEU CB 1 1
4 4262 1 1 61 LEU CD1 C 19.135 6.589 44.745 1.00 . A A . 223 LEU CD1 1 1
4 4263 1 1 61 LEU CD2 C 19.485 7.666 42.465 1.00 . A A . 223 LEU CD2 1 1
4 4264 1 1 61 LEU CG C 18.491 7.428 43.619 1.00 . A A . 223 LEU CG 1 1
4 4265 1 1 61 LEU H H 15.044 5.542 42.678 1.00 . A A . 223 LEU H 1 1
4 4266 1 1 61 LEU HA H 16.497 6.086 45.021 1.00 . A A . 223 LEU HA 1 1
4 4267 1 1 61 LEU HB2 H 17.420 5.801 42.703 1.00 . A A . 223 LEU HB2 1 1
4 4268 1 1 61 LEU HB3 H 16.800 7.399 42.288 1.00 . A A . 223 LEU HB3 1 1
4 4269 1 1 61 LEU HD11 H 19.356 5.585 44.377 1.00 . A A . 223 LEU HD11 1 1
4 4270 1 1 61 LEU HD12 H 20.060 7.063 45.073 1.00 . A A . 223 LEU HD12 1 1
4 4271 1 1 61 LEU HD13 H 18.451 6.526 45.589 1.00 . A A . 223 LEU HD13 1 1
4 4272 1 1 61 LEU HD21 H 19.730 6.717 41.986 1.00 . A A . 223 LEU HD21 1 1
4 4273 1 1 61 LEU HD22 H 19.037 8.335 41.730 1.00 . A A . 223 LEU HD22 1 1
4 4274 1 1 61 LEU HD23 H 20.396 8.120 42.854 1.00 . A A . 223 LEU HD23 1 1
4 4275 1 1 61 LEU HG H 18.236 8.403 44.035 1.00 . A A . 223 LEU HG 1 1
4 4276 1 1 61 LEU N N 14.978 5.866 43.599 1.00 . A A . 223 LEU N 1 1
4 4277 1 1 61 LEU O O 15.688 8.327 45.856 1.00 . A A . 223 LEU O 1 1
4 4278 1 1 62 LEU C C 13.047 9.994 44.627 1.00 . A A . 224 LEU C 1 1
4 4279 1 1 62 LEU CA C 14.485 10.137 44.076 1.00 . A A . 224 LEU CA 1 1
4 4280 1 1 62 LEU CB C 14.525 10.970 42.763 1.00 . A A . 224 LEU CB 1 1
4 4281 1 1 62 LEU CD1 C 13.481 13.128 43.734 1.00 . A A . 224 LEU CD1 1 1
4 4282 1 1 62 LEU CD2 C 16.008 12.912 43.519 1.00 . A A . 224 LEU CD2 1 1
4 4283 1 1 62 LEU CG C 14.640 12.506 42.932 1.00 . A A . 224 LEU CG 1 1
4 4284 1 1 62 LEU H H 14.962 8.483 42.835 1.00 . A A . 224 LEU H 1 1
4 4285 1 1 62 LEU HA H 15.111 10.618 44.827 1.00 . A A . 224 LEU HA 1 1
4 4286 1 1 62 LEU HB2 H 15.378 10.635 42.171 1.00 . A A . 224 LEU HB2 1 1
4 4287 1 1 62 LEU HB3 H 13.625 10.754 42.186 1.00 . A A . 224 LEU HB3 1 1
4 4288 1 1 62 LEU HD11 H 12.536 12.922 43.232 1.00 . A A . 224 LEU HD11 1 1
4 4289 1 1 62 LEU HD12 H 13.465 12.702 44.736 1.00 . A A . 224 LEU HD12 1 1
4 4290 1 1 62 LEU HD13 H 13.624 14.207 43.804 1.00 . A A . 224 LEU HD13 1 1
4 4291 1 1 62 LEU HD21 H 16.804 12.575 42.854 1.00 . A A . 224 LEU HD21 1 1
4 4292 1 1 62 LEU HD22 H 16.056 13.997 43.614 1.00 . A A . 224 LEU HD22 1 1
4 4293 1 1 62 LEU HD23 H 16.141 12.459 44.501 1.00 . A A . 224 LEU HD23 1 1
4 4294 1 1 62 LEU HG H 14.589 12.932 41.930 1.00 . A A . 224 LEU HG 1 1
4 4295 1 1 62 LEU N N 15.033 8.806 43.756 1.00 . A A . 224 LEU N 1 1
4 4296 1 1 62 LEU O O 12.079 10.554 44.113 1.00 . A A . 224 LEU O 1 1
4 4297 1 1 63 ARG C C 11.828 8.462 47.779 1.00 . A A . 225 ARG C 1 1
4 4298 1 1 63 ARG CA C 11.613 8.919 46.330 1.00 . A A . 225 ARG CA 1 1
4 4299 1 1 63 ARG CB C 10.877 7.842 45.491 1.00 . A A . 225 ARG CB 1 1
4 4300 1 1 63 ARG CD C 9.481 6.548 47.251 1.00 . A A . 225 ARG CD 1 1
4 4301 1 1 63 ARG CG C 9.472 7.410 45.972 1.00 . A A . 225 ARG CG 1 1
4 4302 1 1 63 ARG CZ C 7.573 5.049 46.871 1.00 . A A . 225 ARG CZ 1 1
4 4303 1 1 63 ARG H H 13.729 8.781 46.019 1.00 . A A . 225 ARG H 1 1
4 4304 1 1 63 ARG HA H 11.009 9.827 46.335 1.00 . A A . 225 ARG HA 1 1
4 4305 1 1 63 ARG HB2 H 10.755 8.242 44.485 1.00 . A A . 225 ARG HB2 1 1
4 4306 1 1 63 ARG HB3 H 11.509 6.956 45.430 1.00 . A A . 225 ARG HB3 1 1
4 4307 1 1 63 ARG HD2 H 10.155 5.703 47.109 1.00 . A A . 225 ARG HD2 1 1
4 4308 1 1 63 ARG HD3 H 9.822 7.144 48.094 1.00 . A A . 225 ARG HD3 1 1
4 4309 1 1 63 ARG HE H 7.613 6.492 48.266 1.00 . A A . 225 ARG HE 1 1
4 4310 1 1 63 ARG HG2 H 8.879 8.307 46.158 1.00 . A A . 225 ARG HG2 1 1
4 4311 1 1 63 ARG HG3 H 9.000 6.845 45.168 1.00 . A A . 225 ARG HG3 1 1
4 4312 1 1 63 ARG HH11 H 9.171 4.711 45.678 1.00 . A A . 225 ARG HH11 1 1
4 4313 1 1 63 ARG HH12 H 7.818 3.666 45.402 1.00 . A A . 225 ARG HH12 1 1
4 4314 1 1 63 ARG HH21 H 5.834 5.128 47.898 1.00 . A A . 225 ARG HH21 1 1
4 4315 1 1 63 ARG HH22 H 5.911 3.905 46.676 1.00 . A A . 225 ARG HH22 1 1
4 4316 1 1 63 ARG N N 12.912 9.209 45.697 1.00 . A A . 225 ARG N 1 1
4 4317 1 1 63 ARG NE N 8.122 6.059 47.550 1.00 . A A . 225 ARG NE 1 1
4 4318 1 1 63 ARG NH1 N 8.240 4.422 45.903 1.00 . A A . 225 ARG NH1 1 1
4 4319 1 1 63 ARG NH2 N 6.338 4.661 47.172 1.00 . A A . 225 ARG NH2 1 1
4 4320 1 1 63 ARG O O 11.307 9.074 48.710 1.00 . A A . 225 ARG O 1 1
4 4321 1 1 64 SER C C 14.168 6.081 49.426 1.00 . A A . 226 SER C 1 1
4 4322 1 1 64 SER CA C 12.882 6.921 49.367 1.00 . A A . 226 SER CA 1 1
4 4323 1 1 64 SER CB C 11.671 6.120 49.912 1.00 . A A . 226 SER CB 1 1
4 4324 1 1 64 SER H H 12.987 6.916 47.231 1.00 . A A . 226 SER H 1 1
4 4325 1 1 64 SER HA H 13.029 7.788 50.012 1.00 . A A . 226 SER HA 1 1
4 4326 1 1 64 SER HB2 H 11.902 5.750 50.911 1.00 . A A . 226 SER HB2 1 1
4 4327 1 1 64 SER HB3 H 10.800 6.773 49.971 1.00 . A A . 226 SER HB3 1 1
4 4328 1 1 64 SER HG H 10.742 4.434 49.485 1.00 . A A . 226 SER HG 1 1
4 4329 1 1 64 SER N N 12.603 7.395 47.995 1.00 . A A . 226 SER N 1 1
4 4330 1 1 64 SER O O 14.196 4.960 49.936 1.00 . A A . 226 SER O 1 1
4 4331 1 1 64 SER OG O 11.379 5.009 49.056 1.00 . A A . 226 SER OG 1 1
4 4332 1 1 65 ARG C C 17.705 6.967 48.897 1.00 . A A . 227 ARG C 1 1
4 4333 1 1 65 ARG CA C 16.564 5.945 48.926 1.00 . A A . 227 ARG CA 1 1
4 4334 1 1 65 ARG CB C 16.588 4.986 47.717 1.00 . A A . 227 ARG CB 1 1
4 4335 1 1 65 ARG CD C 17.849 3.169 46.410 1.00 . A A . 227 ARG CD 1 1
4 4336 1 1 65 ARG CG C 17.952 4.328 47.427 1.00 . A A . 227 ARG CG 1 1
4 4337 1 1 65 ARG CZ C 17.250 2.997 44.033 1.00 . A A . 227 ARG CZ 1 1
4 4338 1 1 65 ARG H H 15.194 7.484 48.426 1.00 . A A . 227 ARG H 1 1
4 4339 1 1 65 ARG HA H 16.650 5.354 49.840 1.00 . A A . 227 ARG HA 1 1
4 4340 1 1 65 ARG HB2 H 15.859 4.195 47.898 1.00 . A A . 227 ARG HB2 1 1
4 4341 1 1 65 ARG HB3 H 16.272 5.542 46.837 1.00 . A A . 227 ARG HB3 1 1
4 4342 1 1 65 ARG HD2 H 18.855 2.875 46.112 1.00 . A A . 227 ARG HD2 1 1
4 4343 1 1 65 ARG HD3 H 17.358 2.321 46.889 1.00 . A A . 227 ARG HD3 1 1
4 4344 1 1 65 ARG HE H 16.345 4.228 45.323 1.00 . A A . 227 ARG HE 1 1
4 4345 1 1 65 ARG HG2 H 18.636 5.080 47.034 1.00 . A A . 227 ARG HG2 1 1
4 4346 1 1 65 ARG HG3 H 18.361 3.940 48.360 1.00 . A A . 227 ARG HG3 1 1
4 4347 1 1 65 ARG HH11 H 18.762 1.782 44.614 1.00 . A A . 227 ARG HH11 1 1
4 4348 1 1 65 ARG HH12 H 18.297 1.639 42.952 1.00 . A A . 227 ARG HH12 1 1
4 4349 1 1 65 ARG HH21 H 15.769 4.050 43.162 1.00 . A A . 227 ARG HH21 1 1
4 4350 1 1 65 ARG HH22 H 16.600 2.955 42.109 1.00 . A A . 227 ARG HH22 1 1
4 4351 1 1 65 ARG N N 15.266 6.641 48.917 1.00 . A A . 227 ARG N 1 1
4 4352 1 1 65 ARG NE N 17.066 3.573 45.223 1.00 . A A . 227 ARG NE 1 1
4 4353 1 1 65 ARG NH1 N 18.179 2.062 43.850 1.00 . A A . 227 ARG NH1 1 1
4 4354 1 1 65 ARG NH2 N 16.479 3.362 43.016 1.00 . A A . 227 ARG NH2 1 1
4 4355 1 1 65 ARG O O 18.545 6.992 49.796 1.00 . A A . 227 ARG O 1 1
4 4356 1 1 66 ALA C C 18.026 10.021 48.886 1.00 . A A . 228 ALA C 1 1
4 4357 1 1 66 ALA CA C 18.625 9.009 47.909 1.00 . A A . 228 ALA CA 1 1
4 4358 1 1 66 ALA CB C 18.728 9.644 46.508 1.00 . A A . 228 ALA CB 1 1
4 4359 1 1 66 ALA H H 17.090 7.767 47.157 1.00 . A A . 228 ALA H 1 1
4 4360 1 1 66 ALA HA H 19.620 8.717 48.248 1.00 . A A . 228 ALA HA 1 1
4 4361 1 1 66 ALA HB1 H 17.738 9.939 46.160 1.00 . A A . 228 ALA HB1 1 1
4 4362 1 1 66 ALA HB2 H 19.371 10.522 46.559 1.00 . A A . 228 ALA HB2 1 1
4 4363 1 1 66 ALA HB3 H 19.162 8.926 45.815 1.00 . A A . 228 ALA HB3 1 1
4 4364 1 1 66 ALA N N 17.745 7.826 47.877 1.00 . A A . 228 ALA N 1 1
4 4365 1 1 66 ALA O O 18.721 10.603 49.716 1.00 . A A . 228 ALA O 1 1
4 4366 1 1 67 ILE C C 16.090 10.451 51.154 1.00 . A A . 229 ILE C 1 1
4 4367 1 1 67 ILE CA C 15.957 11.044 49.743 1.00 . A A . 229 ILE CA 1 1
4 4368 1 1 67 ILE CB C 14.460 11.127 49.335 1.00 . A A . 229 ILE CB 1 1
4 4369 1 1 67 ILE CD1 C 12.826 12.040 47.540 1.00 . A A . 229 ILE CD1 1 1
4 4370 1 1 67 ILE CG1 C 14.296 11.794 47.944 1.00 . A A . 229 ILE CG1 1 1
4 4371 1 1 67 ILE CG2 C 13.610 11.842 50.414 1.00 . A A . 229 ILE CG2 1 1
4 4372 1 1 67 ILE H H 16.257 9.824 48.002 1.00 . A A . 229 ILE H 1 1
4 4373 1 1 67 ILE HA H 16.372 12.052 49.753 1.00 . A A . 229 ILE HA 1 1
4 4374 1 1 67 ILE HB H 14.086 10.106 49.253 1.00 . A A . 229 ILE HB 1 1
4 4375 1 1 67 ILE HD11 H 12.283 11.098 47.527 1.00 . A A . 229 ILE HD11 1 1
4 4376 1 1 67 ILE HD12 H 12.354 12.717 48.253 1.00 . A A . 229 ILE HD12 1 1
4 4377 1 1 67 ILE HD13 H 12.787 12.491 46.550 1.00 . A A . 229 ILE HD13 1 1
4 4378 1 1 67 ILE HG12 H 14.818 12.751 47.949 1.00 . A A . 229 ILE HG12 1 1
4 4379 1 1 67 ILE HG13 H 14.755 11.154 47.191 1.00 . A A . 229 ILE HG13 1 1
4 4380 1 1 67 ILE HG21 H 13.679 11.298 51.356 1.00 . A A . 229 ILE HG21 1 1
4 4381 1 1 67 ILE HG22 H 13.979 12.858 50.558 1.00 . A A . 229 ILE HG22 1 1
4 4382 1 1 67 ILE HG23 H 12.565 11.875 50.107 1.00 . A A . 229 ILE HG23 1 1
4 4383 1 1 67 ILE N N 16.713 10.237 48.765 1.00 . A A . 229 ILE N 1 1
4 4384 1 1 67 ILE O O 16.178 11.182 52.140 1.00 . A A . 229 ILE O 1 1
4 4385 1 1 68 PHE C C 17.568 8.773 53.201 1.00 . A A . 230 PHE C 1 1
4 4386 1 1 68 PHE CA C 16.214 8.439 52.561 1.00 . A A . 230 PHE CA 1 1
4 4387 1 1 68 PHE CB C 16.069 6.912 52.350 1.00 . A A . 230 PHE CB 1 1
4 4388 1 1 68 PHE CD1 C 17.139 6.028 54.429 1.00 . A A . 230 PHE CD1 1 1
4 4389 1 1 68 PHE CD2 C 14.812 5.535 53.993 1.00 . A A . 230 PHE CD2 1 1
4 4390 1 1 68 PHE CE1 C 17.055 5.347 55.645 1.00 . A A . 230 PHE CE1 1 1
4 4391 1 1 68 PHE CE2 C 14.729 4.852 55.208 1.00 . A A . 230 PHE CE2 1 1
4 4392 1 1 68 PHE CG C 16.015 6.130 53.601 1.00 . A A . 230 PHE CG 1 1
4 4393 1 1 68 PHE CZ C 15.850 4.759 56.035 1.00 . A A . 230 PHE CZ 1 1
4 4394 1 1 68 PHE H H 16.012 8.578 50.445 1.00 . A A . 230 PHE H 1 1
4 4395 1 1 68 PHE HA H 15.418 8.780 53.224 1.00 . A A . 230 PHE HA 1 1
4 4396 1 1 68 PHE HB2 H 15.157 6.726 51.782 1.00 . A A . 230 PHE HB2 1 1
4 4397 1 1 68 PHE HB3 H 16.916 6.559 51.762 1.00 . A A . 230 PHE HB3 1 1
4 4398 1 1 68 PHE HD1 H 18.080 6.465 54.130 1.00 . A A . 230 PHE HD1 1 1
4 4399 1 1 68 PHE HD2 H 13.942 5.601 53.356 1.00 . A A . 230 PHE HD2 1 1
4 4400 1 1 68 PHE HE1 H 17.923 5.275 56.284 1.00 . A A . 230 PHE HE1 1 1
4 4401 1 1 68 PHE HE2 H 13.797 4.394 55.507 1.00 . A A . 230 PHE HE2 1 1
4 4402 1 1 68 PHE HZ H 15.785 4.234 56.976 1.00 . A A . 230 PHE HZ 1 1
4 4403 1 1 68 PHE N N 16.072 9.117 51.259 1.00 . A A . 230 PHE N 1 1
4 4404 1 1 68 PHE O O 17.629 9.200 54.354 1.00 . A A . 230 PHE O 1 1
4 4405 1 1 69 GLY C C 20.286 10.419 52.991 1.00 . A A . 231 GLY C 1 1
4 4406 1 1 69 GLY CA C 20.011 8.903 52.950 1.00 . A A . 231 GLY CA 1 1
4 4407 1 1 69 GLY H H 18.576 8.109 51.597 1.00 . A A . 231 GLY H 1 1
4 4408 1 1 69 GLY HA2 H 20.142 8.499 53.955 1.00 . A A . 231 GLY HA2 1 1
4 4409 1 1 69 GLY HA3 H 20.746 8.440 52.293 1.00 . A A . 231 GLY HA3 1 1
4 4410 1 1 69 GLY N N 18.660 8.548 52.467 1.00 . A A . 231 GLY N 1 1
4 4411 1 1 69 GLY O O 19.419 11.211 52.621 1.00 . A A . 231 GLY O 1 1
4 4412 1 1 69 GLY OXT O 21.387 10.791 53.397 1.00 . A A . 231 GLY OXT 1 1
5 4413 1 1 1 MET C C -15.404 11.186 6.901 1.00 . A A . 163 MET C 1 1
5 4414 1 1 1 MET CA C -14.170 10.382 6.473 1.00 . A A . 163 MET CA 1 1
5 4415 1 1 1 MET CB C -14.470 8.865 6.538 1.00 . A A . 163 MET CB 1 1
5 4416 1 1 1 MET CE C -13.456 5.892 7.202 1.00 . A A . 163 MET CE 1 1
5 4417 1 1 1 MET CG C -14.648 8.308 7.969 1.00 . A A . 163 MET CG 1 1
5 4418 1 1 1 MET H1 H -13.239 10.455 8.312 1.00 . A A . 163 MET H1 1 1
5 4419 1 1 1 MET H2 H -12.189 10.118 7.017 1.00 . A A . 163 MET H2 1 1
5 4420 1 1 1 MET H3 H -12.779 11.695 7.252 1.00 . A A . 163 MET H3 1 1
5 4421 1 1 1 MET HA H -13.924 10.643 5.444 1.00 . A A . 163 MET HA 1 1
5 4422 1 1 1 MET HB2 H -15.385 8.665 5.979 1.00 . A A . 163 MET HB2 1 1
5 4423 1 1 1 MET HB3 H -13.650 8.333 6.056 1.00 . A A . 163 MET HB3 1 1
5 4424 1 1 1 MET HE1 H -12.590 6.180 7.798 1.00 . A A . 163 MET HE1 1 1
5 4425 1 1 1 MET HE2 H -13.508 4.805 7.141 1.00 . A A . 163 MET HE2 1 1
5 4426 1 1 1 MET HE3 H -13.359 6.298 6.196 1.00 . A A . 163 MET HE3 1 1
5 4427 1 1 1 MET HG2 H -13.747 8.505 8.550 1.00 . A A . 163 MET HG2 1 1
5 4428 1 1 1 MET HG3 H -15.488 8.816 8.445 1.00 . A A . 163 MET HG3 1 1
5 4429 1 1 1 MET N N -13.006 10.682 7.323 1.00 . A A . 163 MET N 1 1
5 4430 1 1 1 MET O O -15.528 11.575 8.062 1.00 . A A . 163 MET O 1 1
5 4431 1 1 1 MET SD S -14.969 6.523 7.977 1.00 . A A . 163 MET SD 1 1
5 4432 1 1 2 ARG C C -18.630 11.989 5.184 1.00 . A A . 164 ARG C 1 1
5 4433 1 1 2 ARG CA C -17.518 12.267 6.212 1.00 . A A . 164 ARG CA 1 1
5 4434 1 1 2 ARG CB C -17.131 13.773 6.178 1.00 . A A . 164 ARG CB 1 1
5 4435 1 1 2 ARG CD C -16.193 15.832 7.405 1.00 . A A . 164 ARG CD 1 1
5 4436 1 1 2 ARG CG C -16.458 14.310 7.460 1.00 . A A . 164 ARG CG 1 1
5 4437 1 1 2 ARG CZ C -18.443 16.653 7.992 1.00 . A A . 164 ARG CZ 1 1
5 4438 1 1 2 ARG H H -16.345 10.846 5.161 1.00 . A A . 164 ARG H 1 1
5 4439 1 1 2 ARG HA H -17.922 12.045 7.199 1.00 . A A . 164 ARG HA 1 1
5 4440 1 1 2 ARG HB2 H -16.432 13.938 5.359 1.00 . A A . 164 ARG HB2 1 1
5 4441 1 1 2 ARG HB3 H -18.031 14.357 5.986 1.00 . A A . 164 ARG HB3 1 1
5 4442 1 1 2 ARG HD2 H -15.786 16.160 8.363 1.00 . A A . 164 ARG HD2 1 1
5 4443 1 1 2 ARG HD3 H -15.460 16.041 6.624 1.00 . A A . 164 ARG HD3 1 1
5 4444 1 1 2 ARG HE H -17.517 17.036 6.255 1.00 . A A . 164 ARG HE 1 1
5 4445 1 1 2 ARG HG2 H -17.082 14.072 8.321 1.00 . A A . 164 ARG HG2 1 1
5 4446 1 1 2 ARG HG3 H -15.495 13.820 7.583 1.00 . A A . 164 ARG HG3 1 1
5 4447 1 1 2 ARG HH11 H -17.565 15.526 9.425 1.00 . A A . 164 ARG HH11 1 1
5 4448 1 1 2 ARG HH12 H -19.141 16.116 9.822 1.00 . A A . 164 ARG HH12 1 1
5 4449 1 1 2 ARG HH21 H -19.584 17.799 6.777 1.00 . A A . 164 ARG HH21 1 1
5 4450 1 1 2 ARG HH22 H -20.298 17.410 8.305 1.00 . A A . 164 ARG HH22 1 1
5 4451 1 1 2 ARG N N -16.353 11.385 5.979 1.00 . A A . 164 ARG N 1 1
5 4452 1 1 2 ARG NE N -17.434 16.579 7.119 1.00 . A A . 164 ARG NE 1 1
5 4453 1 1 2 ARG NH1 N -18.379 16.049 9.179 1.00 . A A . 164 ARG NH1 1 1
5 4454 1 1 2 ARG NH2 N -19.531 17.344 7.666 1.00 . A A . 164 ARG NH2 1 1
5 4455 1 1 2 ARG O O -19.715 11.553 5.569 1.00 . A A . 164 ARG O 1 1
5 4456 1 1 3 PRO C C -19.266 10.354 2.486 1.00 . A A . 165 PRO C 1 1
5 4457 1 1 3 PRO CA C -19.384 11.845 2.826 1.00 . A A . 165 PRO CA 1 1
5 4458 1 1 3 PRO CB C -18.933 12.697 1.631 1.00 . A A . 165 PRO CB 1 1
5 4459 1 1 3 PRO CD C -17.247 12.902 3.302 1.00 . A A . 165 PRO CD 1 1
5 4460 1 1 3 PRO CG C -17.422 12.694 1.793 1.00 . A A . 165 PRO CG 1 1
5 4461 1 1 3 PRO HA H -20.402 12.102 3.122 1.00 . A A . 165 PRO HA 1 1
5 4462 1 1 3 PRO HB2 H -19.224 12.237 0.686 1.00 . A A . 165 PRO HB2 1 1
5 4463 1 1 3 PRO HB3 H -19.328 13.710 1.709 1.00 . A A . 165 PRO HB3 1 1
5 4464 1 1 3 PRO HD2 H -16.325 12.438 3.647 1.00 . A A . 165 PRO HD2 1 1
5 4465 1 1 3 PRO HD3 H -17.266 13.967 3.532 1.00 . A A . 165 PRO HD3 1 1
5 4466 1 1 3 PRO HG2 H -17.006 11.732 1.490 1.00 . A A . 165 PRO HG2 1 1
5 4467 1 1 3 PRO HG3 H -16.972 13.515 1.236 1.00 . A A . 165 PRO HG3 1 1
5 4468 1 1 3 PRO N N -18.423 12.229 3.877 1.00 . A A . 165 PRO N 1 1
5 4469 1 1 3 PRO O O -18.444 9.646 3.064 1.00 . A A . 165 PRO O 1 1
5 4470 1 1 4 GLU C C -18.797 8.261 0.141 1.00 . A A . 166 GLU C 1 1
5 4471 1 1 4 GLU CA C -19.950 8.437 1.145 1.00 . A A . 166 GLU CA 1 1
5 4472 1 1 4 GLU CB C -21.305 7.965 0.558 1.00 . A A . 166 GLU CB 1 1
5 4473 1 1 4 GLU CD C -20.427 5.896 -0.645 1.00 . A A . 166 GLU CD 1 1
5 4474 1 1 4 GLU CG C -21.427 6.430 0.389 1.00 . A A . 166 GLU CG 1 1
5 4475 1 1 4 GLU H H -20.726 10.427 1.107 1.00 . A A . 166 GLU H 1 1
5 4476 1 1 4 GLU HA H -19.734 7.833 2.027 1.00 . A A . 166 GLU HA 1 1
5 4477 1 1 4 GLU HB2 H -22.101 8.294 1.227 1.00 . A A . 166 GLU HB2 1 1
5 4478 1 1 4 GLU HB3 H -21.460 8.436 -0.413 1.00 . A A . 166 GLU HB3 1 1
5 4479 1 1 4 GLU HG2 H -21.252 5.950 1.353 1.00 . A A . 166 GLU HG2 1 1
5 4480 1 1 4 GLU HG3 H -22.438 6.191 0.059 1.00 . A A . 166 GLU HG3 1 1
5 4481 1 1 4 GLU N N -20.065 9.851 1.545 1.00 . A A . 166 GLU N 1 1
5 4482 1 1 4 GLU O O -17.702 7.831 0.505 1.00 . A A . 166 GLU O 1 1
5 4483 1 1 4 GLU OE1 O -20.594 6.185 -1.829 1.00 . A A . 166 GLU OE1 1 1
5 4484 1 1 4 GLU OE2 O -19.487 5.207 -0.255 1.00 . A A . 166 GLU OE2 1 1
5 4485 1 1 5 VAL C C -16.667 8.878 -1.965 1.00 . A A . 167 VAL C 1 1
5 4486 1 1 5 VAL CA C -18.100 8.399 -2.233 1.00 . A A . 167 VAL CA 1 1
5 4487 1 1 5 VAL CB C -18.649 9.087 -3.516 1.00 . A A . 167 VAL CB 1 1
5 4488 1 1 5 VAL CG1 C -17.749 8.835 -4.747 1.00 . A A . 167 VAL CG1 1 1
5 4489 1 1 5 VAL CG2 C -20.101 8.662 -3.830 1.00 . A A . 167 VAL CG2 1 1
5 4490 1 1 5 VAL H H -19.854 9.154 -1.295 1.00 . A A . 167 VAL H 1 1
5 4491 1 1 5 VAL HA H -18.076 7.322 -2.405 1.00 . A A . 167 VAL HA 1 1
5 4492 1 1 5 VAL HB H -18.658 10.162 -3.335 1.00 . A A . 167 VAL HB 1 1
5 4493 1 1 5 VAL HG11 H -17.684 7.763 -4.937 1.00 . A A . 167 VAL HG11 1 1
5 4494 1 1 5 VAL HG12 H -18.175 9.331 -5.619 1.00 . A A . 167 VAL HG12 1 1
5 4495 1 1 5 VAL HG13 H -16.750 9.231 -4.563 1.00 . A A . 167 VAL HG13 1 1
5 4496 1 1 5 VAL HG21 H -20.754 8.924 -2.998 1.00 . A A . 167 VAL HG21 1 1
5 4497 1 1 5 VAL HG22 H -20.446 9.172 -4.730 1.00 . A A . 167 VAL HG22 1 1
5 4498 1 1 5 VAL HG23 H -20.140 7.584 -3.991 1.00 . A A . 167 VAL HG23 1 1
5 4499 1 1 5 VAL N N -19.021 8.673 -1.111 1.00 . A A . 167 VAL N 1 1
5 4500 1 1 5 VAL O O -15.705 8.122 -2.104 1.00 . A A . 167 VAL O 1 1
5 4501 1 1 6 ALA C C -14.363 9.958 -0.321 1.00 . A A . 168 ALA C 1 1
5 4502 1 1 6 ALA CA C -15.170 10.725 -1.376 1.00 . A A . 168 ALA CA 1 1
5 4503 1 1 6 ALA CB C -15.279 12.209 -0.980 1.00 . A A . 168 ALA CB 1 1
5 4504 1 1 6 ALA H H -17.304 10.702 -1.441 1.00 . A A . 168 ALA H 1 1
5 4505 1 1 6 ALA HA H -14.626 10.671 -2.319 1.00 . A A . 168 ALA HA 1 1
5 4506 1 1 6 ALA HB1 H -15.792 12.762 -1.768 1.00 . A A . 168 ALA HB1 1 1
5 4507 1 1 6 ALA HB2 H -15.836 12.299 -0.052 1.00 . A A . 168 ALA HB2 1 1
5 4508 1 1 6 ALA HB3 H -14.281 12.623 -0.840 1.00 . A A . 168 ALA HB3 1 1
5 4509 1 1 6 ALA N N -16.510 10.148 -1.586 1.00 . A A . 168 ALA N 1 1
5 4510 1 1 6 ALA O O -13.178 9.694 -0.524 1.00 . A A . 168 ALA O 1 1
5 4511 1 1 7 SER C C -13.833 7.496 1.510 1.00 . A A . 169 SER C 1 1
5 4512 1 1 7 SER CA C -14.209 8.934 1.881 1.00 . A A . 169 SER CA 1 1
5 4513 1 1 7 SER CB C -14.940 8.966 3.239 1.00 . A A . 169 SER CB 1 1
5 4514 1 1 7 SER H H -15.957 9.565 0.860 1.00 . A A . 169 SER H 1 1
5 4515 1 1 7 SER HA H -13.280 9.492 2.006 1.00 . A A . 169 SER HA 1 1
5 4516 1 1 7 SER HB2 H -14.237 8.668 4.015 1.00 . A A . 169 SER HB2 1 1
5 4517 1 1 7 SER HB3 H -15.291 9.978 3.438 1.00 . A A . 169 SER HB3 1 1
5 4518 1 1 7 SER HG H -16.862 8.565 3.118 1.00 . A A . 169 SER HG 1 1
5 4519 1 1 7 SER N N -14.980 9.575 0.804 1.00 . A A . 169 SER N 1 1
5 4520 1 1 7 SER O O -12.702 7.078 1.742 1.00 . A A . 169 SER O 1 1
5 4521 1 1 7 SER OG O -16.053 8.073 3.247 1.00 . A A . 169 SER OG 1 1
5 4522 1 1 8 THR C C -13.273 5.335 -0.474 1.00 . A A . 170 THR C 1 1
5 4523 1 1 8 THR CA C -14.438 5.337 0.530 1.00 . A A . 170 THR CA 1 1
5 4524 1 1 8 THR CB C -15.691 4.606 -0.024 1.00 . A A . 170 THR CB 1 1
5 4525 1 1 8 THR CG2 C -16.327 5.262 -1.264 1.00 . A A . 170 THR CG2 1 1
5 4526 1 1 8 THR H H -15.670 7.062 0.814 1.00 . A A . 170 THR H 1 1
5 4527 1 1 8 THR HA H -14.108 4.791 1.414 1.00 . A A . 170 THR HA 1 1
5 4528 1 1 8 THR HB H -16.445 4.589 0.765 1.00 . A A . 170 THR HB 1 1
5 4529 1 1 8 THR HG1 H -16.140 2.794 -0.650 1.00 . A A . 170 THR HG1 1 1
5 4530 1 1 8 THR HG21 H -15.605 5.310 -2.076 1.00 . A A . 170 THR HG21 1 1
5 4531 1 1 8 THR HG22 H -17.189 4.675 -1.584 1.00 . A A . 170 THR HG22 1 1
5 4532 1 1 8 THR HG23 H -16.662 6.264 -1.006 1.00 . A A . 170 THR HG23 1 1
5 4533 1 1 8 THR N N -14.764 6.715 0.950 1.00 . A A . 170 THR N 1 1
5 4534 1 1 8 THR O O -12.356 4.519 -0.378 1.00 . A A . 170 THR O 1 1
5 4535 1 1 8 THR OG1 O -15.354 3.252 -0.343 1.00 . A A . 170 THR OG1 1 1
5 4536 1 1 9 PHE C C -10.863 6.720 -1.638 1.00 . A A . 171 PHE C 1 1
5 4537 1 1 9 PHE CA C -12.173 6.427 -2.386 1.00 . A A . 171 PHE CA 1 1
5 4538 1 1 9 PHE CB C -12.516 7.597 -3.342 1.00 . A A . 171 PHE CB 1 1
5 4539 1 1 9 PHE CD1 C -10.691 6.793 -4.884 1.00 . A A . 171 PHE CD1 1 1
5 4540 1 1 9 PHE CD2 C -11.876 8.839 -5.381 1.00 . A A . 171 PHE CD2 1 1
5 4541 1 1 9 PHE CE1 C -9.993 6.906 -6.089 1.00 . A A . 171 PHE CE1 1 1
5 4542 1 1 9 PHE CE2 C -11.180 8.952 -6.587 1.00 . A A . 171 PHE CE2 1 1
5 4543 1 1 9 PHE CG C -11.641 7.757 -4.525 1.00 . A A . 171 PHE CG 1 1
5 4544 1 1 9 PHE CZ C -10.240 7.984 -6.943 1.00 . A A . 171 PHE CZ 1 1
5 4545 1 1 9 PHE H H -14.082 6.828 -1.551 1.00 . A A . 171 PHE H 1 1
5 4546 1 1 9 PHE HA H -12.065 5.508 -2.962 1.00 . A A . 171 PHE HA 1 1
5 4547 1 1 9 PHE HB2 H -13.535 7.452 -3.700 1.00 . A A . 171 PHE HB2 1 1
5 4548 1 1 9 PHE HB3 H -12.492 8.525 -2.770 1.00 . A A . 171 PHE HB3 1 1
5 4549 1 1 9 PHE HD1 H -10.489 5.947 -4.246 1.00 . A A . 171 PHE HD1 1 1
5 4550 1 1 9 PHE HD2 H -12.602 9.592 -5.112 1.00 . A A . 171 PHE HD2 1 1
5 4551 1 1 9 PHE HE1 H -9.262 6.161 -6.361 1.00 . A A . 171 PHE HE1 1 1
5 4552 1 1 9 PHE HE2 H -11.374 9.785 -7.247 1.00 . A A . 171 PHE HE2 1 1
5 4553 1 1 9 PHE HZ H -9.706 8.065 -7.878 1.00 . A A . 171 PHE HZ 1 1
5 4554 1 1 9 PHE N N -13.293 6.259 -1.441 1.00 . A A . 171 PHE N 1 1
5 4555 1 1 9 PHE O O -9.838 6.088 -1.889 1.00 . A A . 171 PHE O 1 1
5 4556 1 1 10 LYS C C -9.129 6.774 0.809 1.00 . A A . 172 LYS C 1 1
5 4557 1 1 10 LYS CA C -9.713 8.016 0.121 1.00 . A A . 172 LYS CA 1 1
5 4558 1 1 10 LYS CB C -10.121 9.073 1.177 1.00 . A A . 172 LYS CB 1 1
5 4559 1 1 10 LYS CD C -7.732 10.006 1.506 1.00 . A A . 172 LYS CD 1 1
5 4560 1 1 10 LYS CE C -6.635 10.333 2.541 1.00 . A A . 172 LYS CE 1 1
5 4561 1 1 10 LYS CG C -9.000 9.437 2.177 1.00 . A A . 172 LYS CG 1 1
5 4562 1 1 10 LYS H H -11.677 8.261 -0.646 1.00 . A A . 172 LYS H 1 1
5 4563 1 1 10 LYS HA H -8.939 8.453 -0.506 1.00 . A A . 172 LYS HA 1 1
5 4564 1 1 10 LYS HB2 H -10.432 9.980 0.658 1.00 . A A . 172 LYS HB2 1 1
5 4565 1 1 10 LYS HB3 H -10.972 8.698 1.743 1.00 . A A . 172 LYS HB3 1 1
5 4566 1 1 10 LYS HD2 H -7.346 9.274 0.798 1.00 . A A . 172 LYS HD2 1 1
5 4567 1 1 10 LYS HD3 H -7.999 10.916 0.968 1.00 . A A . 172 LYS HD3 1 1
5 4568 1 1 10 LYS HE2 H -7.009 11.079 3.243 1.00 . A A . 172 LYS HE2 1 1
5 4569 1 1 10 LYS HE3 H -6.369 9.428 3.086 1.00 . A A . 172 LYS HE3 1 1
5 4570 1 1 10 LYS HG2 H -9.388 10.179 2.876 1.00 . A A . 172 LYS HG2 1 1
5 4571 1 1 10 LYS HG3 H -8.731 8.544 2.742 1.00 . A A . 172 LYS HG3 1 1
5 4572 1 1 10 LYS HZ1 H -5.082 10.150 1.190 1.00 . A A . 172 LYS HZ1 1 1
5 4573 1 1 10 LYS HZ2 H -5.694 11.728 1.344 1.00 . A A . 172 LYS HZ2 1 1
5 4574 1 1 10 LYS HZ3 H -4.710 11.075 2.563 1.00 . A A . 172 LYS HZ3 1 1
5 4575 1 1 10 LYS N N -10.881 7.699 -0.725 1.00 . A A . 172 LYS N 1 1
5 4576 1 1 10 LYS NZ N -5.445 10.860 1.859 1.00 . A A . 172 LYS NZ 1 1
5 4577 1 1 10 LYS O O -7.922 6.543 0.754 1.00 . A A . 172 LYS O 1 1
5 4578 1 1 11 VAL C C -8.854 3.779 1.153 1.00 . A A . 173 VAL C 1 1
5 4579 1 1 11 VAL CA C -9.543 4.736 2.136 1.00 . A A . 173 VAL CA 1 1
5 4580 1 1 11 VAL CB C -10.768 4.049 2.799 1.00 . A A . 173 VAL CB 1 1
5 4581 1 1 11 VAL CG1 C -10.425 2.659 3.384 1.00 . A A . 173 VAL CG1 1 1
5 4582 1 1 11 VAL CG2 C -11.380 4.936 3.906 1.00 . A A . 173 VAL CG2 1 1
5 4583 1 1 11 VAL H H -10.905 6.268 1.544 1.00 . A A . 173 VAL H 1 1
5 4584 1 1 11 VAL HA H -8.829 4.993 2.918 1.00 . A A . 173 VAL HA 1 1
5 4585 1 1 11 VAL HB H -11.528 3.906 2.031 1.00 . A A . 173 VAL HB 1 1
5 4586 1 1 11 VAL HG11 H -9.645 2.760 4.139 1.00 . A A . 173 VAL HG11 1 1
5 4587 1 1 11 VAL HG12 H -11.315 2.226 3.839 1.00 . A A . 173 VAL HG12 1 1
5 4588 1 1 11 VAL HG13 H -10.076 2.000 2.589 1.00 . A A . 173 VAL HG13 1 1
5 4589 1 1 11 VAL HG21 H -11.694 5.891 3.488 1.00 . A A . 173 VAL HG21 1 1
5 4590 1 1 11 VAL HG22 H -12.244 4.433 4.341 1.00 . A A . 173 VAL HG22 1 1
5 4591 1 1 11 VAL HG23 H -10.637 5.115 4.684 1.00 . A A . 173 VAL HG23 1 1
5 4592 1 1 11 VAL N N -9.974 5.983 1.473 1.00 . A A . 173 VAL N 1 1
5 4593 1 1 11 VAL O O -7.741 3.322 1.411 1.00 . A A . 173 VAL O 1 1
5 4594 1 1 12 LEU C C -7.517 3.041 -1.387 1.00 . A A . 174 LEU C 1 1
5 4595 1 1 12 LEU CA C -8.928 2.575 -1.000 1.00 . A A . 174 LEU CA 1 1
5 4596 1 1 12 LEU CB C -9.875 2.587 -2.227 1.00 . A A . 174 LEU CB 1 1
5 4597 1 1 12 LEU CD1 C -10.750 1.456 -4.323 1.00 . A A . 174 LEU CD1 1 1
5 4598 1 1 12 LEU CD2 C -8.279 1.909 -4.160 1.00 . A A . 174 LEU CD2 1 1
5 4599 1 1 12 LEU CG C -9.554 1.569 -3.355 1.00 . A A . 174 LEU CG 1 1
5 4600 1 1 12 LEU H H -10.406 3.828 -0.108 1.00 . A A . 174 LEU H 1 1
5 4601 1 1 12 LEU HA H -8.873 1.562 -0.602 1.00 . A A . 174 LEU HA 1 1
5 4602 1 1 12 LEU HB2 H -10.887 2.389 -1.871 1.00 . A A . 174 LEU HB2 1 1
5 4603 1 1 12 LEU HB3 H -9.866 3.587 -2.661 1.00 . A A . 174 LEU HB3 1 1
5 4604 1 1 12 LEU HD11 H -10.955 2.430 -4.768 1.00 . A A . 174 LEU HD11 1 1
5 4605 1 1 12 LEU HD12 H -10.516 0.740 -5.112 1.00 . A A . 174 LEU HD12 1 1
5 4606 1 1 12 LEU HD13 H -11.630 1.114 -3.779 1.00 . A A . 174 LEU HD13 1 1
5 4607 1 1 12 LEU HD21 H -8.380 2.898 -4.606 1.00 . A A . 174 LEU HD21 1 1
5 4608 1 1 12 LEU HD22 H -7.403 1.888 -3.516 1.00 . A A . 174 LEU HD22 1 1
5 4609 1 1 12 LEU HD23 H -8.144 1.169 -4.950 1.00 . A A . 174 LEU HD23 1 1
5 4610 1 1 12 LEU HG H -9.406 0.593 -2.891 1.00 . A A . 174 LEU HG 1 1
5 4611 1 1 12 LEU N N -9.506 3.466 0.029 1.00 . A A . 174 LEU N 1 1
5 4612 1 1 12 LEU O O -6.552 2.281 -1.325 1.00 . A A . 174 LEU O 1 1
5 4613 1 1 13 ARG C C -5.051 4.756 -1.032 1.00 . A A . 175 ARG C 1 1
5 4614 1 1 13 ARG CA C -6.119 4.947 -2.120 1.00 . A A . 175 ARG CA 1 1
5 4615 1 1 13 ARG CB C -6.433 6.445 -2.321 1.00 . A A . 175 ARG CB 1 1
5 4616 1 1 13 ARG CD C -5.608 8.855 -2.623 1.00 . A A . 175 ARG CD 1 1
5 4617 1 1 13 ARG CG C -5.218 7.360 -2.564 1.00 . A A . 175 ARG CG 1 1
5 4618 1 1 13 ARG CZ C -7.740 8.999 -3.882 1.00 . A A . 175 ARG CZ 1 1
5 4619 1 1 13 ARG H H -8.212 4.861 -1.795 1.00 . A A . 175 ARG H 1 1
5 4620 1 1 13 ARG HA H -5.759 4.525 -3.058 1.00 . A A . 175 ARG HA 1 1
5 4621 1 1 13 ARG HB2 H -7.092 6.520 -3.185 1.00 . A A . 175 ARG HB2 1 1
5 4622 1 1 13 ARG HB3 H -6.968 6.808 -1.445 1.00 . A A . 175 ARG HB3 1 1
5 4623 1 1 13 ARG HD2 H -6.173 9.116 -1.728 1.00 . A A . 175 ARG HD2 1 1
5 4624 1 1 13 ARG HD3 H -4.698 9.454 -2.649 1.00 . A A . 175 ARG HD3 1 1
5 4625 1 1 13 ARG HE H -5.949 9.497 -4.618 1.00 . A A . 175 ARG HE 1 1
5 4626 1 1 13 ARG HG2 H -4.500 7.219 -1.755 1.00 . A A . 175 ARG HG2 1 1
5 4627 1 1 13 ARG HG3 H -4.743 7.077 -3.504 1.00 . A A . 175 ARG HG3 1 1
5 4628 1 1 13 ARG HH11 H -8.004 8.238 -2.010 1.00 . A A . 175 ARG HH11 1 1
5 4629 1 1 13 ARG HH12 H -9.439 8.413 -2.947 1.00 . A A . 175 ARG HH12 1 1
5 4630 1 1 13 ARG HH21 H -7.859 9.694 -5.780 1.00 . A A . 175 ARG HH21 1 1
5 4631 1 1 13 ARG HH22 H -9.363 9.209 -5.074 1.00 . A A . 175 ARG HH22 1 1
5 4632 1 1 13 ARG N N -7.402 4.314 -1.765 1.00 . A A . 175 ARG N 1 1
5 4633 1 1 13 ARG NE N -6.412 9.160 -3.824 1.00 . A A . 175 ARG NE 1 1
5 4634 1 1 13 ARG NH1 N -8.448 8.515 -2.862 1.00 . A A . 175 ARG NH1 1 1
5 4635 1 1 13 ARG NH2 N -8.372 9.329 -5.002 1.00 . A A . 175 ARG NH2 1 1
5 4636 1 1 13 ARG O O -3.934 4.326 -1.309 1.00 . A A . 175 ARG O 1 1
5 4637 1 1 14 ASN C C -3.935 3.462 1.422 1.00 . A A . 176 ASN C 1 1
5 4638 1 1 14 ASN CA C -4.458 4.903 1.351 1.00 . A A . 176 ASN CA 1 1
5 4639 1 1 14 ASN CB C -5.206 5.254 2.657 1.00 . A A . 176 ASN CB 1 1
5 4640 1 1 14 ASN CG C -4.278 5.077 3.862 1.00 . A A . 176 ASN CG 1 1
5 4641 1 1 14 ASN H H -6.250 5.506 0.381 1.00 . A A . 176 ASN H 1 1
5 4642 1 1 14 ASN HA H -3.611 5.581 1.236 1.00 . A A . 176 ASN HA 1 1
5 4643 1 1 14 ASN HB2 H -5.538 6.292 2.613 1.00 . A A . 176 ASN HB2 1 1
5 4644 1 1 14 ASN HB3 H -6.076 4.607 2.766 1.00 . A A . 176 ASN HB3 1 1
5 4645 1 1 14 ASN HD21 H -5.292 3.470 4.526 1.00 . A A . 176 ASN HD21 1 1
5 4646 1 1 14 ASN HD22 H -3.973 3.913 5.477 1.00 . A A . 176 ASN HD22 1 1
5 4647 1 1 14 ASN N N -5.381 5.091 0.218 1.00 . A A . 176 ASN N 1 1
5 4648 1 1 14 ASN ND2 N -4.536 4.070 4.690 1.00 . A A . 176 ASN ND2 1 1
5 4649 1 1 14 ASN O O -2.728 3.224 1.441 1.00 . A A . 176 ASN O 1 1
5 4650 1 1 14 ASN OD1 O -3.321 5.824 4.054 1.00 . A A . 176 ASN OD1 1 1
5 4651 1 1 15 VAL C C -3.525 0.671 0.382 1.00 . A A . 177 VAL C 1 1
5 4652 1 1 15 VAL CA C -4.481 1.063 1.517 1.00 . A A . 177 VAL CA 1 1
5 4653 1 1 15 VAL CB C -5.769 0.199 1.487 1.00 . A A . 177 VAL CB 1 1
5 4654 1 1 15 VAL CG1 C -5.468 -1.314 1.402 1.00 . A A . 177 VAL CG1 1 1
5 4655 1 1 15 VAL CG2 C -6.654 0.481 2.723 1.00 . A A . 177 VAL CG2 1 1
5 4656 1 1 15 VAL H H -5.794 2.738 1.415 1.00 . A A . 177 VAL H 1 1
5 4657 1 1 15 VAL HA H -3.971 0.886 2.464 1.00 . A A . 177 VAL HA 1 1
5 4658 1 1 15 VAL HB H -6.339 0.475 0.600 1.00 . A A . 177 VAL HB 1 1
5 4659 1 1 15 VAL HG11 H -4.873 -1.619 2.263 1.00 . A A . 177 VAL HG11 1 1
5 4660 1 1 15 VAL HG12 H -6.405 -1.873 1.393 1.00 . A A . 177 VAL HG12 1 1
5 4661 1 1 15 VAL HG13 H -4.918 -1.530 0.486 1.00 . A A . 177 VAL HG13 1 1
5 4662 1 1 15 VAL HG21 H -6.933 1.533 2.749 1.00 . A A . 177 VAL HG21 1 1
5 4663 1 1 15 VAL HG22 H -7.556 -0.128 2.675 1.00 . A A . 177 VAL HG22 1 1
5 4664 1 1 15 VAL HG23 H -6.101 0.236 3.630 1.00 . A A . 177 VAL HG23 1 1
5 4665 1 1 15 VAL N N -4.849 2.489 1.450 1.00 . A A . 177 VAL N 1 1
5 4666 1 1 15 VAL O O -2.460 0.111 0.636 1.00 . A A . 177 VAL O 1 1
5 4667 1 1 16 THR C C -1.599 1.168 -1.875 1.00 . A A . 178 THR C 1 1
5 4668 1 1 16 THR CA C -3.023 0.609 -2.018 1.00 . A A . 178 THR CA 1 1
5 4669 1 1 16 THR CB C -3.665 1.050 -3.356 1.00 . A A . 178 THR CB 1 1
5 4670 1 1 16 THR CG2 C -4.968 0.282 -3.664 1.00 . A A . 178 THR CG2 1 1
5 4671 1 1 16 THR H H -4.729 1.424 -1.031 1.00 . A A . 178 THR H 1 1
5 4672 1 1 16 THR HA H -2.937 -0.478 -2.041 1.00 . A A . 178 THR HA 1 1
5 4673 1 1 16 THR HB H -2.955 0.852 -4.159 1.00 . A A . 178 THR HB 1 1
5 4674 1 1 16 THR HG1 H -4.347 2.715 -4.166 1.00 . A A . 178 THR HG1 1 1
5 4675 1 1 16 THR HG21 H -5.694 0.456 -2.871 1.00 . A A . 178 THR HG21 1 1
5 4676 1 1 16 THR HG22 H -5.378 0.624 -4.614 1.00 . A A . 178 THR HG22 1 1
5 4677 1 1 16 THR HG23 H -4.753 -0.785 -3.728 1.00 . A A . 178 THR HG23 1 1
5 4678 1 1 16 THR N N -3.881 0.964 -0.871 1.00 . A A . 178 THR N 1 1
5 4679 1 1 16 THR O O -0.629 0.457 -2.133 1.00 . A A . 178 THR O 1 1
5 4680 1 1 16 THR OG1 O -3.943 2.453 -3.336 1.00 . A A . 178 THR OG1 1 1
5 4681 1 1 17 VAL C C 0.658 2.185 -0.152 1.00 . A A . 179 VAL C 1 1
5 4682 1 1 17 VAL CA C -0.116 3.009 -1.198 1.00 . A A . 179 VAL CA 1 1
5 4683 1 1 17 VAL CB C -0.257 4.487 -0.745 1.00 . A A . 179 VAL CB 1 1
5 4684 1 1 17 VAL CG1 C 1.090 5.096 -0.289 1.00 . A A . 179 VAL CG1 1 1
5 4685 1 1 17 VAL CG2 C -0.859 5.360 -1.870 1.00 . A A . 179 VAL CG2 1 1
5 4686 1 1 17 VAL H H -2.244 3.002 -1.389 1.00 . A A . 179 VAL H 1 1
5 4687 1 1 17 VAL HA H 0.457 2.993 -2.126 1.00 . A A . 179 VAL HA 1 1
5 4688 1 1 17 VAL HB H -0.940 4.517 0.104 1.00 . A A . 179 VAL HB 1 1
5 4689 1 1 17 VAL HG11 H 1.806 5.058 -1.111 1.00 . A A . 179 VAL HG11 1 1
5 4690 1 1 17 VAL HG12 H 0.939 6.133 0.011 1.00 . A A . 179 VAL HG12 1 1
5 4691 1 1 17 VAL HG13 H 1.482 4.535 0.559 1.00 . A A . 179 VAL HG13 1 1
5 4692 1 1 17 VAL HG21 H -1.838 4.978 -2.152 1.00 . A A . 179 VAL HG21 1 1
5 4693 1 1 17 VAL HG22 H -0.958 6.387 -1.521 1.00 . A A . 179 VAL HG22 1 1
5 4694 1 1 17 VAL HG23 H -0.203 5.335 -2.741 1.00 . A A . 179 VAL HG23 1 1
5 4695 1 1 17 VAL N N -1.451 2.435 -1.472 1.00 . A A . 179 VAL N 1 1
5 4696 1 1 17 VAL O O 1.831 1.863 -0.349 1.00 . A A . 179 VAL O 1 1
5 4697 1 1 18 VAL C C 1.172 -0.315 1.416 1.00 . A A . 180 VAL C 1 1
5 4698 1 1 18 VAL CA C 0.667 1.012 2.007 1.00 . A A . 180 VAL CA 1 1
5 4699 1 1 18 VAL CB C -0.315 0.757 3.180 1.00 . A A . 180 VAL CB 1 1
5 4700 1 1 18 VAL CG1 C 0.278 -0.202 4.236 1.00 . A A . 180 VAL CG1 1 1
5 4701 1 1 18 VAL CG2 C -0.735 2.080 3.860 1.00 . A A . 180 VAL CG2 1 1
5 4702 1 1 18 VAL H H -0.875 2.213 1.131 1.00 . A A . 180 VAL H 1 1
5 4703 1 1 18 VAL HA H 1.528 1.556 2.398 1.00 . A A . 180 VAL HA 1 1
5 4704 1 1 18 VAL HB H -1.213 0.290 2.776 1.00 . A A . 180 VAL HB 1 1
5 4705 1 1 18 VAL HG11 H 1.195 0.224 4.644 1.00 . A A . 180 VAL HG11 1 1
5 4706 1 1 18 VAL HG12 H -0.440 -0.350 5.043 1.00 . A A . 180 VAL HG12 1 1
5 4707 1 1 18 VAL HG13 H 0.501 -1.165 3.777 1.00 . A A . 180 VAL HG13 1 1
5 4708 1 1 18 VAL HG21 H -1.213 2.735 3.134 1.00 . A A . 180 VAL HG21 1 1
5 4709 1 1 18 VAL HG22 H -1.435 1.871 4.669 1.00 . A A . 180 VAL HG22 1 1
5 4710 1 1 18 VAL HG23 H 0.146 2.579 4.264 1.00 . A A . 180 VAL HG23 1 1
5 4711 1 1 18 VAL N N 0.022 1.853 0.976 1.00 . A A . 180 VAL N 1 1
5 4712 1 1 18 VAL O O 2.352 -0.643 1.530 1.00 . A A . 180 VAL O 1 1
5 4713 1 1 19 LEU C C 1.875 -2.182 -0.831 1.00 . A A . 181 LEU C 1 1
5 4714 1 1 19 LEU CA C 0.699 -2.360 0.140 1.00 . A A . 181 LEU CA 1 1
5 4715 1 1 19 LEU CB C -0.496 -3.017 -0.593 1.00 . A A . 181 LEU CB 1 1
5 4716 1 1 19 LEU CD1 C -2.189 -2.886 1.359 1.00 . A A . 181 LEU CD1 1 1
5 4717 1 1 19 LEU CD2 C -2.475 -4.619 -0.468 1.00 . A A . 181 LEU CD2 1 1
5 4718 1 1 19 LEU CG C -1.458 -3.789 0.344 1.00 . A A . 181 LEU CG 1 1
5 4719 1 1 19 LEU H H -0.626 -0.767 0.691 1.00 . A A . 181 LEU H 1 1
5 4720 1 1 19 LEU HA H 1.022 -3.038 0.931 1.00 . A A . 181 LEU HA 1 1
5 4721 1 1 19 LEU HB2 H -1.058 -2.239 -1.112 1.00 . A A . 181 LEU HB2 1 1
5 4722 1 1 19 LEU HB3 H -0.107 -3.710 -1.340 1.00 . A A . 181 LEU HB3 1 1
5 4723 1 1 19 LEU HD11 H -1.467 -2.363 1.985 1.00 . A A . 181 LEU HD11 1 1
5 4724 1 1 19 LEU HD12 H -2.802 -2.166 0.820 1.00 . A A . 181 LEU HD12 1 1
5 4725 1 1 19 LEU HD13 H -2.833 -3.497 1.992 1.00 . A A . 181 LEU HD13 1 1
5 4726 1 1 19 LEU HD21 H -1.945 -5.337 -1.094 1.00 . A A . 181 LEU HD21 1 1
5 4727 1 1 19 LEU HD22 H -3.136 -5.155 0.213 1.00 . A A . 181 LEU HD22 1 1
5 4728 1 1 19 LEU HD23 H -3.068 -3.957 -1.100 1.00 . A A . 181 LEU HD23 1 1
5 4729 1 1 19 LEU HG H -0.854 -4.492 0.917 1.00 . A A . 181 LEU HG 1 1
5 4730 1 1 19 LEU N N 0.296 -1.083 0.766 1.00 . A A . 181 LEU N 1 1
5 4731 1 1 19 LEU O O 2.824 -2.966 -0.825 1.00 . A A . 181 LEU O 1 1
5 4732 1 1 20 TRP C C 4.251 -0.714 -1.901 1.00 . A A . 182 TRP C 1 1
5 4733 1 1 20 TRP CA C 2.900 -0.834 -2.622 1.00 . A A . 182 TRP CA 1 1
5 4734 1 1 20 TRP CB C 2.558 0.503 -3.322 1.00 . A A . 182 TRP CB 1 1
5 4735 1 1 20 TRP CD1 C 3.676 2.213 -4.930 1.00 . A A . 182 TRP CD1 1 1
5 4736 1 1 20 TRP CD2 C 4.490 0.140 -5.154 1.00 . A A . 182 TRP CD2 1 1
5 4737 1 1 20 TRP CE2 C 5.129 1.030 -6.063 1.00 . A A . 182 TRP CE2 1 1
5 4738 1 1 20 TRP CE3 C 4.845 -1.213 -5.163 1.00 . A A . 182 TRP CE3 1 1
5 4739 1 1 20 TRP CG C 3.558 0.911 -4.418 1.00 . A A . 182 TRP CG 1 1
5 4740 1 1 20 TRP CH2 C 6.459 -0.805 -6.919 1.00 . A A . 182 TRP CH2 1 1
5 4741 1 1 20 TRP CZ2 C 6.110 0.546 -6.930 1.00 . A A . 182 TRP CZ2 1 1
5 4742 1 1 20 TRP CZ3 C 5.825 -1.682 -6.040 1.00 . A A . 182 TRP CZ3 1 1
5 4743 1 1 20 TRP H H 1.001 -0.611 -1.715 1.00 . A A . 182 TRP H 1 1
5 4744 1 1 20 TRP HA H 2.938 -1.631 -3.363 1.00 . A A . 182 TRP HA 1 1
5 4745 1 1 20 TRP HB2 H 1.569 0.418 -3.772 1.00 . A A . 182 TRP HB2 1 1
5 4746 1 1 20 TRP HB3 H 2.528 1.296 -2.576 1.00 . A A . 182 TRP HB3 1 1
5 4747 1 1 20 TRP HD1 H 3.110 3.078 -4.616 1.00 . A A . 182 TRP HD1 1 1
5 4748 1 1 20 TRP HE1 H 4.875 3.083 -6.407 1.00 . A A . 182 TRP HE1 1 1
5 4749 1 1 20 TRP HE3 H 4.367 -1.921 -4.507 1.00 . A A . 182 TRP HE3 1 1
5 4750 1 1 20 TRP HH2 H 7.222 -1.172 -7.590 1.00 . A A . 182 TRP HH2 1 1
5 4751 1 1 20 TRP HZ2 H 6.605 1.220 -7.612 1.00 . A A . 182 TRP HZ2 1 1
5 4752 1 1 20 TRP HZ3 H 6.086 -2.729 -6.044 1.00 . A A . 182 TRP HZ3 1 1
5 4753 1 1 20 TRP N N 1.814 -1.150 -1.678 1.00 . A A . 182 TRP N 1 1
5 4754 1 1 20 TRP NE1 N 4.615 2.283 -5.906 1.00 . A A . 182 TRP NE1 1 1
5 4755 1 1 20 TRP O O 5.207 -1.404 -2.249 1.00 . A A . 182 TRP O 1 1
5 4756 1 1 21 SER C C 6.093 -0.939 0.547 1.00 . A A . 183 SER C 1 1
5 4757 1 1 21 SER CA C 5.612 0.346 -0.149 1.00 . A A . 183 SER CA 1 1
5 4758 1 1 21 SER CB C 5.472 1.506 0.867 1.00 . A A . 183 SER CB 1 1
5 4759 1 1 21 SER H H 3.557 0.682 -0.652 1.00 . A A . 183 SER H 1 1
5 4760 1 1 21 SER HA H 6.379 0.633 -0.870 1.00 . A A . 183 SER HA 1 1
5 4761 1 1 21 SER HB2 H 6.462 1.768 1.241 1.00 . A A . 183 SER HB2 1 1
5 4762 1 1 21 SER HB3 H 5.043 2.373 0.365 1.00 . A A . 183 SER HB3 1 1
5 4763 1 1 21 SER HG H 3.874 0.640 1.685 1.00 . A A . 183 SER HG 1 1
5 4764 1 1 21 SER N N 4.345 0.151 -0.886 1.00 . A A . 183 SER N 1 1
5 4765 1 1 21 SER O O 7.291 -1.219 0.609 1.00 . A A . 183 SER O 1 1
5 4766 1 1 21 SER OG O 4.636 1.144 1.973 1.00 . A A . 183 SER OG 1 1
5 4767 1 1 22 ALA C C 6.205 -3.959 0.752 1.00 . A A . 184 ALA C 1 1
5 4768 1 1 22 ALA CA C 5.485 -3.014 1.726 1.00 . A A . 184 ALA CA 1 1
5 4769 1 1 22 ALA CB C 4.182 -3.682 2.216 1.00 . A A . 184 ALA CB 1 1
5 4770 1 1 22 ALA H H 4.243 -1.379 1.167 1.00 . A A . 184 ALA H 1 1
5 4771 1 1 22 ALA HA H 6.129 -2.839 2.589 1.00 . A A . 184 ALA HA 1 1
5 4772 1 1 22 ALA HB1 H 3.688 -3.039 2.944 1.00 . A A . 184 ALA HB1 1 1
5 4773 1 1 22 ALA HB2 H 3.514 -3.849 1.370 1.00 . A A . 184 ALA HB2 1 1
5 4774 1 1 22 ALA HB3 H 4.418 -4.640 2.680 1.00 . A A . 184 ALA HB3 1 1
5 4775 1 1 22 ALA N N 5.160 -1.714 1.108 1.00 . A A . 184 ALA N 1 1
5 4776 1 1 22 ALA O O 7.316 -4.407 1.024 1.00 . A A . 184 ALA O 1 1
5 4777 1 1 23 TYR C C 7.619 -5.250 -1.594 1.00 . A A . 185 TYR C 1 1
5 4778 1 1 23 TYR CA C 6.087 -5.211 -1.396 1.00 . A A . 185 TYR CA 1 1
5 4779 1 1 23 TYR CB C 5.398 -4.941 -2.757 1.00 . A A . 185 TYR CB 1 1
5 4780 1 1 23 TYR CD1 C 5.559 -7.214 -3.758 1.00 . A A . 185 TYR CD1 1 1
5 4781 1 1 23 TYR CD2 C 6.579 -5.347 -4.911 1.00 . A A . 185 TYR CD2 1 1
5 4782 1 1 23 TYR CE1 C 5.995 -8.075 -4.767 1.00 . A A . 185 TYR CE1 1 1
5 4783 1 1 23 TYR CE2 C 7.012 -6.208 -5.921 1.00 . A A . 185 TYR CE2 1 1
5 4784 1 1 23 TYR CG C 5.849 -5.847 -3.829 1.00 . A A . 185 TYR CG 1 1
5 4785 1 1 23 TYR CZ C 6.721 -7.573 -5.851 1.00 . A A . 185 TYR CZ 1 1
5 4786 1 1 23 TYR H H 4.723 -3.803 -0.566 1.00 . A A . 185 TYR H 1 1
5 4787 1 1 23 TYR HA H 5.780 -6.204 -1.066 1.00 . A A . 185 TYR HA 1 1
5 4788 1 1 23 TYR HB2 H 4.324 -5.072 -2.629 1.00 . A A . 185 TYR HB2 1 1
5 4789 1 1 23 TYR HB3 H 5.579 -3.909 -3.054 1.00 . A A . 185 TYR HB3 1 1
5 4790 1 1 23 TYR HD1 H 5.000 -7.605 -2.921 1.00 . A A . 185 TYR HD1 1 1
5 4791 1 1 23 TYR HD2 H 6.822 -4.296 -4.963 1.00 . A A . 185 TYR HD2 1 1
5 4792 1 1 23 TYR HE1 H 5.766 -9.129 -4.708 1.00 . A A . 185 TYR HE1 1 1
5 4793 1 1 23 TYR HE2 H 7.572 -5.820 -6.759 1.00 . A A . 185 TYR HE2 1 1
5 4794 1 1 23 TYR HH H 6.857 -9.317 -6.665 1.00 . A A . 185 TYR HH 1 1
5 4795 1 1 23 TYR N N 5.584 -4.238 -0.400 1.00 . A A . 185 TYR N 1 1
5 4796 1 1 23 TYR O O 8.216 -6.316 -1.442 1.00 . A A . 185 TYR O 1 1
5 4797 1 1 23 TYR OH O 7.148 -8.420 -6.852 1.00 . A A . 185 TYR OH 1 1
5 4798 1 1 24 PRO C C 10.542 -4.582 -0.933 1.00 . A A . 186 PRO C 1 1
5 4799 1 1 24 PRO CA C 9.755 -4.143 -2.172 1.00 . A A . 186 PRO CA 1 1
5 4800 1 1 24 PRO CB C 10.074 -2.695 -2.584 1.00 . A A . 186 PRO CB 1 1
5 4801 1 1 24 PRO CD C 7.730 -2.807 -2.125 1.00 . A A . 186 PRO CD 1 1
5 4802 1 1 24 PRO CG C 8.946 -1.885 -1.965 1.00 . A A . 186 PRO CG 1 1
5 4803 1 1 24 PRO HA H 9.988 -4.810 -3.002 1.00 . A A . 186 PRO HA 1 1
5 4804 1 1 24 PRO HB2 H 11.037 -2.377 -2.180 1.00 . A A . 186 PRO HB2 1 1
5 4805 1 1 24 PRO HB3 H 10.062 -2.596 -3.669 1.00 . A A . 186 PRO HB3 1 1
5 4806 1 1 24 PRO HD2 H 6.997 -2.594 -1.353 1.00 . A A . 186 PRO HD2 1 1
5 4807 1 1 24 PRO HD3 H 7.295 -2.705 -3.120 1.00 . A A . 186 PRO HD3 1 1
5 4808 1 1 24 PRO HG2 H 9.149 -1.684 -0.913 1.00 . A A . 186 PRO HG2 1 1
5 4809 1 1 24 PRO HG3 H 8.794 -0.956 -2.513 1.00 . A A . 186 PRO HG3 1 1
5 4810 1 1 24 PRO N N 8.300 -4.148 -1.943 1.00 . A A . 186 PRO N 1 1
5 4811 1 1 24 PRO O O 11.478 -5.374 -1.038 1.00 . A A . 186 PRO O 1 1
5 4812 1 1 25 VAL C C 10.632 -6.024 1.715 1.00 . A A . 187 VAL C 1 1
5 4813 1 1 25 VAL CA C 10.818 -4.511 1.507 1.00 . A A . 187 VAL CA 1 1
5 4814 1 1 25 VAL CB C 10.214 -3.726 2.701 1.00 . A A . 187 VAL CB 1 1
5 4815 1 1 25 VAL CG1 C 10.877 -4.108 4.044 1.00 . A A . 187 VAL CG1 1 1
5 4816 1 1 25 VAL CG2 C 10.283 -2.199 2.478 1.00 . A A . 187 VAL CG2 1 1
5 4817 1 1 25 VAL H H 9.450 -3.421 0.286 1.00 . A A . 187 VAL H 1 1
5 4818 1 1 25 VAL HA H 11.885 -4.296 1.450 1.00 . A A . 187 VAL HA 1 1
5 4819 1 1 25 VAL HB H 9.160 -3.998 2.772 1.00 . A A . 187 VAL HB 1 1
5 4820 1 1 25 VAL HG11 H 11.945 -3.891 4.002 1.00 . A A . 187 VAL HG11 1 1
5 4821 1 1 25 VAL HG12 H 10.424 -3.531 4.851 1.00 . A A . 187 VAL HG12 1 1
5 4822 1 1 25 VAL HG13 H 10.731 -5.170 4.241 1.00 . A A . 187 VAL HG13 1 1
5 4823 1 1 25 VAL HG21 H 11.322 -1.892 2.359 1.00 . A A . 187 VAL HG21 1 1
5 4824 1 1 25 VAL HG22 H 9.721 -1.931 1.582 1.00 . A A . 187 VAL HG22 1 1
5 4825 1 1 25 VAL HG23 H 9.851 -1.684 3.336 1.00 . A A . 187 VAL HG23 1 1
5 4826 1 1 25 VAL N N 10.179 -4.075 0.249 1.00 . A A . 187 VAL N 1 1
5 4827 1 1 25 VAL O O 11.576 -6.743 2.047 1.00 . A A . 187 VAL O 1 1
5 4828 1 1 26 VAL C C 10.060 -8.783 0.776 1.00 . A A . 188 VAL C 1 1
5 4829 1 1 26 VAL CA C 9.094 -7.950 1.632 1.00 . A A . 188 VAL CA 1 1
5 4830 1 1 26 VAL CB C 7.621 -8.229 1.225 1.00 . A A . 188 VAL CB 1 1
5 4831 1 1 26 VAL CG1 C 7.291 -9.740 1.231 1.00 . A A . 188 VAL CG1 1 1
5 4832 1 1 26 VAL CG2 C 6.625 -7.483 2.139 1.00 . A A . 188 VAL CG2 1 1
5 4833 1 1 26 VAL H H 8.683 -5.876 1.322 1.00 . A A . 188 VAL H 1 1
5 4834 1 1 26 VAL HA H 9.205 -8.234 2.676 1.00 . A A . 188 VAL HA 1 1
5 4835 1 1 26 VAL HB H 7.476 -7.867 0.209 1.00 . A A . 188 VAL HB 1 1
5 4836 1 1 26 VAL HG11 H 7.456 -10.146 2.229 1.00 . A A . 188 VAL HG11 1 1
5 4837 1 1 26 VAL HG12 H 6.249 -9.887 0.947 1.00 . A A . 188 VAL HG12 1 1
5 4838 1 1 26 VAL HG13 H 7.931 -10.261 0.520 1.00 . A A . 188 VAL HG13 1 1
5 4839 1 1 26 VAL HG21 H 6.802 -6.411 2.085 1.00 . A A . 188 VAL HG21 1 1
5 4840 1 1 26 VAL HG22 H 5.605 -7.694 1.815 1.00 . A A . 188 VAL HG22 1 1
5 4841 1 1 26 VAL HG23 H 6.752 -7.815 3.169 1.00 . A A . 188 VAL HG23 1 1
5 4842 1 1 26 VAL N N 9.400 -6.510 1.524 1.00 . A A . 188 VAL N 1 1
5 4843 1 1 26 VAL O O 10.695 -9.718 1.266 1.00 . A A . 188 VAL O 1 1
5 4844 1 1 27 TRP C C 12.563 -9.075 -0.875 1.00 . A A . 189 TRP C 1 1
5 4845 1 1 27 TRP CA C 11.123 -9.142 -1.404 1.00 . A A . 189 TRP CA 1 1
5 4846 1 1 27 TRP CB C 11.093 -8.530 -2.825 1.00 . A A . 189 TRP CB 1 1
5 4847 1 1 27 TRP CD1 C 12.033 -10.548 -4.228 1.00 . A A . 189 TRP CD1 1 1
5 4848 1 1 27 TRP CD2 C 13.459 -8.848 -3.942 1.00 . A A . 189 TRP CD2 1 1
5 4849 1 1 27 TRP CE2 C 14.101 -9.918 -4.620 1.00 . A A . 189 TRP CE2 1 1
5 4850 1 1 27 TRP CE3 C 14.171 -7.689 -3.633 1.00 . A A . 189 TRP CE3 1 1
5 4851 1 1 27 TRP CG C 12.139 -9.258 -3.678 1.00 . A A . 189 TRP CG 1 1
5 4852 1 1 27 TRP CH2 C 16.154 -8.630 -4.651 1.00 . A A . 189 TRP CH2 1 1
5 4853 1 1 27 TRP CZ2 C 15.448 -9.793 -4.968 1.00 . A A . 189 TRP CZ2 1 1
5 4854 1 1 27 TRP CZ3 C 15.518 -7.580 -3.985 1.00 . A A . 189 TRP CZ3 1 1
5 4855 1 1 27 TRP H H 9.606 -7.733 -0.856 1.00 . A A . 189 TRP H 1 1
5 4856 1 1 27 TRP HA H 10.828 -10.190 -1.469 1.00 . A A . 189 TRP HA 1 1
5 4857 1 1 27 TRP HB2 H 10.104 -8.668 -3.262 1.00 . A A . 189 TRP HB2 1 1
5 4858 1 1 27 TRP HB3 H 11.328 -7.467 -2.780 1.00 . A A . 189 TRP HB3 1 1
5 4859 1 1 27 TRP HD1 H 11.154 -11.177 -4.227 1.00 . A A . 189 TRP HD1 1 1
5 4860 1 1 27 TRP HE1 H 13.386 -11.795 -5.230 1.00 . A A . 189 TRP HE1 1 1
5 4861 1 1 27 TRP HE3 H 13.680 -6.875 -3.121 1.00 . A A . 189 TRP HE3 1 1
5 4862 1 1 27 TRP HH2 H 17.198 -8.546 -4.916 1.00 . A A . 189 TRP HH2 1 1
5 4863 1 1 27 TRP HZ2 H 15.948 -10.600 -5.482 1.00 . A A . 189 TRP HZ2 1 1
5 4864 1 1 27 TRP HZ3 H 16.069 -6.686 -3.739 1.00 . A A . 189 TRP HZ3 1 1
5 4865 1 1 27 TRP N N 10.179 -8.446 -0.510 1.00 . A A . 189 TRP N 1 1
5 4866 1 1 27 TRP NE1 N 13.209 -10.939 -4.787 1.00 . A A . 189 TRP NE1 1 1
5 4867 1 1 27 TRP O O 13.235 -10.098 -0.770 1.00 . A A . 189 TRP O 1 1
5 4868 1 1 28 LEU C C 14.873 -8.645 0.950 1.00 . A A . 190 LEU C 1 1
5 4869 1 1 28 LEU CA C 14.434 -7.644 -0.124 1.00 . A A . 190 LEU CA 1 1
5 4870 1 1 28 LEU CB C 14.551 -6.200 0.416 1.00 . A A . 190 LEU CB 1 1
5 4871 1 1 28 LEU CD1 C 17.023 -5.926 -0.202 1.00 . A A . 190 LEU CD1 1 1
5 4872 1 1 28 LEU CD2 C 15.964 -4.424 1.568 1.00 . A A . 190 LEU CD2 1 1
5 4873 1 1 28 LEU CG C 15.965 -5.824 0.918 1.00 . A A . 190 LEU CG 1 1
5 4874 1 1 28 LEU H H 12.469 -7.087 -0.684 1.00 . A A . 190 LEU H 1 1
5 4875 1 1 28 LEU HA H 15.092 -7.751 -0.987 1.00 . A A . 190 LEU HA 1 1
5 4876 1 1 28 LEU HB2 H 14.270 -5.511 -0.381 1.00 . A A . 190 LEU HB2 1 1
5 4877 1 1 28 LEU HB3 H 13.846 -6.078 1.238 1.00 . A A . 190 LEU HB3 1 1
5 4878 1 1 28 LEU HD11 H 16.759 -5.255 -1.020 1.00 . A A . 190 LEU HD11 1 1
5 4879 1 1 28 LEU HD12 H 18.001 -5.650 0.192 1.00 . A A . 190 LEU HD12 1 1
5 4880 1 1 28 LEU HD13 H 17.065 -6.950 -0.577 1.00 . A A . 190 LEU HD13 1 1
5 4881 1 1 28 LEU HD21 H 15.278 -4.415 2.415 1.00 . A A . 190 LEU HD21 1 1
5 4882 1 1 28 LEU HD22 H 16.968 -4.182 1.917 1.00 . A A . 190 LEU HD22 1 1
5 4883 1 1 28 LEU HD23 H 15.645 -3.680 0.837 1.00 . A A . 190 LEU HD23 1 1
5 4884 1 1 28 LEU HG H 16.242 -6.538 1.695 1.00 . A A . 190 LEU HG 1 1
5 4885 1 1 28 LEU N N 13.046 -7.867 -0.570 1.00 . A A . 190 LEU N 1 1
5 4886 1 1 28 LEU O O 15.928 -9.268 0.838 1.00 . A A . 190 LEU O 1 1
5 4887 1 1 29 ILE C C 14.231 -11.243 2.454 1.00 . A A . 191 ILE C 1 1
5 4888 1 1 29 ILE CA C 14.369 -9.823 3.025 1.00 . A A . 191 ILE CA 1 1
5 4889 1 1 29 ILE CB C 13.531 -9.613 4.312 1.00 . A A . 191 ILE CB 1 1
5 4890 1 1 29 ILE CD1 C 13.855 -7.036 4.483 1.00 . A A . 191 ILE CD1 1 1
5 4891 1 1 29 ILE CG1 C 14.022 -8.412 5.161 1.00 . A A . 191 ILE CG1 1 1
5 4892 1 1 29 ILE CG2 C 13.452 -10.889 5.182 1.00 . A A . 191 ILE CG2 1 1
5 4893 1 1 29 ILE H H 13.280 -8.232 2.080 1.00 . A A . 191 ILE H 1 1
5 4894 1 1 29 ILE HA H 15.413 -9.705 3.304 1.00 . A A . 191 ILE HA 1 1
5 4895 1 1 29 ILE HB H 12.520 -9.377 3.986 1.00 . A A . 191 ILE HB 1 1
5 4896 1 1 29 ILE HD11 H 12.805 -6.869 4.251 1.00 . A A . 191 ILE HD11 1 1
5 4897 1 1 29 ILE HD12 H 14.202 -6.258 5.164 1.00 . A A . 191 ILE HD12 1 1
5 4898 1 1 29 ILE HD13 H 14.446 -6.994 3.568 1.00 . A A . 191 ILE HD13 1 1
5 4899 1 1 29 ILE HG12 H 13.471 -8.399 6.101 1.00 . A A . 191 ILE HG12 1 1
5 4900 1 1 29 ILE HG13 H 15.079 -8.553 5.386 1.00 . A A . 191 ILE HG13 1 1
5 4901 1 1 29 ILE HG21 H 14.456 -11.223 5.431 1.00 . A A . 191 ILE HG21 1 1
5 4902 1 1 29 ILE HG22 H 12.905 -10.681 6.097 1.00 . A A . 191 ILE HG22 1 1
5 4903 1 1 29 ILE HG23 H 12.941 -11.679 4.631 1.00 . A A . 191 ILE HG23 1 1
5 4904 1 1 29 ILE N N 14.074 -8.801 2.005 1.00 . A A . 191 ILE N 1 1
5 4905 1 1 29 ILE O O 15.061 -12.104 2.751 1.00 . A A . 191 ILE O 1 1
5 4906 1 1 30 GLY C C 13.925 -12.923 -0.264 1.00 . A A . 192 GLY C 1 1
5 4907 1 1 30 GLY CA C 13.015 -12.802 0.971 1.00 . A A . 192 GLY CA 1 1
5 4908 1 1 30 GLY H H 12.459 -10.850 1.576 1.00 . A A . 192 GLY H 1 1
5 4909 1 1 30 GLY HA2 H 13.246 -13.617 1.659 1.00 . A A . 192 GLY HA2 1 1
5 4910 1 1 30 GLY HA3 H 11.977 -12.901 0.653 1.00 . A A . 192 GLY HA3 1 1
5 4911 1 1 30 GLY N N 13.173 -11.512 1.676 1.00 . A A . 192 GLY N 1 1
5 4912 1 1 30 GLY O O 13.477 -13.211 -1.372 1.00 . A A . 192 GLY O 1 1
5 4913 1 1 31 SER C C 17.645 -12.684 -0.404 1.00 . A A . 193 SER C 1 1
5 4914 1 1 31 SER CA C 16.273 -12.826 -1.072 1.00 . A A . 193 SER CA 1 1
5 4915 1 1 31 SER CB C 16.118 -11.794 -2.220 1.00 . A A . 193 SER CB 1 1
5 4916 1 1 31 SER H H 15.461 -12.455 0.861 1.00 . A A . 193 SER H 1 1
5 4917 1 1 31 SER HA H 16.211 -13.824 -1.509 1.00 . A A . 193 SER HA 1 1
5 4918 1 1 31 SER HB2 H 16.992 -11.851 -2.869 1.00 . A A . 193 SER HB2 1 1
5 4919 1 1 31 SER HB3 H 15.230 -12.029 -2.806 1.00 . A A . 193 SER HB3 1 1
5 4920 1 1 31 SER HG H 15.124 -10.344 -1.354 1.00 . A A . 193 SER HG 1 1
5 4921 1 1 31 SER N N 15.219 -12.703 -0.051 1.00 . A A . 193 SER N 1 1
5 4922 1 1 31 SER O O 18.530 -13.514 -0.605 1.00 . A A . 193 SER O 1 1
5 4923 1 1 31 SER OG O 16.007 -10.465 -1.704 1.00 . A A . 193 SER OG 1 1
5 4924 1 1 32 GLU C C 18.894 -11.069 2.592 1.00 . A A . 194 GLU C 1 1
5 4925 1 1 32 GLU CA C 19.098 -11.381 1.103 1.00 . A A . 194 GLU CA 1 1
5 4926 1 1 32 GLU CB C 19.800 -10.178 0.431 1.00 . A A . 194 GLU CB 1 1
5 4927 1 1 32 GLU CD C 20.941 -11.528 -1.464 1.00 . A A . 194 GLU CD 1 1
5 4928 1 1 32 GLU CG C 20.015 -10.349 -1.098 1.00 . A A . 194 GLU CG 1 1
5 4929 1 1 32 GLU H H 17.110 -10.970 0.507 1.00 . A A . 194 GLU H 1 1
5 4930 1 1 32 GLU HA H 19.738 -12.260 1.024 1.00 . A A . 194 GLU HA 1 1
5 4931 1 1 32 GLU HB2 H 19.197 -9.285 0.594 1.00 . A A . 194 GLU HB2 1 1
5 4932 1 1 32 GLU HB3 H 20.771 -10.031 0.905 1.00 . A A . 194 GLU HB3 1 1
5 4933 1 1 32 GLU HG2 H 19.046 -10.499 -1.576 1.00 . A A . 194 GLU HG2 1 1
5 4934 1 1 32 GLU HG3 H 20.456 -9.433 -1.491 1.00 . A A . 194 GLU HG3 1 1
5 4935 1 1 32 GLU N N 17.820 -11.636 0.411 1.00 . A A . 194 GLU N 1 1
5 4936 1 1 32 GLU O O 19.612 -11.585 3.450 1.00 . A A . 194 GLU O 1 1
5 4937 1 1 32 GLU OE1 O 21.675 -12.028 -0.610 1.00 . A A . 194 GLU OE1 1 1
5 4938 1 1 32 GLU OE2 O 20.930 -11.921 -2.629 1.00 . A A . 194 GLU OE2 1 1
5 4939 1 1 33 GLY C C 17.100 -10.816 5.230 1.00 . A A . 195 GLY C 1 1
5 4940 1 1 33 GLY CA C 17.709 -9.748 4.307 1.00 . A A . 195 GLY CA 1 1
5 4941 1 1 33 GLY H H 17.311 -9.901 2.221 1.00 . A A . 195 GLY H 1 1
5 4942 1 1 33 GLY HA2 H 18.669 -9.445 4.726 1.00 . A A . 195 GLY HA2 1 1
5 4943 1 1 33 GLY HA3 H 17.053 -8.880 4.291 1.00 . A A . 195 GLY HA3 1 1
5 4944 1 1 33 GLY N N 17.925 -10.207 2.919 1.00 . A A . 195 GLY N 1 1
5 4945 1 1 33 GLY O O 17.015 -11.997 4.891 1.00 . A A . 195 GLY O 1 1
5 4946 1 1 34 ALA C C 15.110 -10.660 8.392 1.00 . A A . 196 ALA C 1 1
5 4947 1 1 34 ALA CA C 16.110 -11.327 7.430 1.00 . A A . 196 ALA CA 1 1
5 4948 1 1 34 ALA CB C 17.277 -11.922 8.247 1.00 . A A . 196 ALA CB 1 1
5 4949 1 1 34 ALA H H 16.714 -9.442 6.633 1.00 . A A . 196 ALA H 1 1
5 4950 1 1 34 ALA HA H 15.597 -12.145 6.925 1.00 . A A . 196 ALA HA 1 1
5 4951 1 1 34 ALA HB1 H 17.827 -11.120 8.741 1.00 . A A . 196 ALA HB1 1 1
5 4952 1 1 34 ALA HB2 H 16.884 -12.608 8.998 1.00 . A A . 196 ALA HB2 1 1
5 4953 1 1 34 ALA HB3 H 17.946 -12.464 7.580 1.00 . A A . 196 ALA HB3 1 1
5 4954 1 1 34 ALA N N 16.659 -10.396 6.420 1.00 . A A . 196 ALA N 1 1
5 4955 1 1 34 ALA O O 14.462 -11.339 9.188 1.00 . A A . 196 ALA O 1 1
5 4956 1 1 35 GLY C C 12.662 -9.122 9.377 1.00 . A A . 197 GLY C 1 1
5 4957 1 1 35 GLY CA C 14.091 -8.570 9.255 1.00 . A A . 197 GLY CA 1 1
5 4958 1 1 35 GLY H H 15.436 -8.842 7.625 1.00 . A A . 197 GLY H 1 1
5 4959 1 1 35 GLY HA2 H 14.551 -8.577 10.244 1.00 . A A . 197 GLY HA2 1 1
5 4960 1 1 35 GLY HA3 H 14.030 -7.538 8.912 1.00 . A A . 197 GLY HA3 1 1
5 4961 1 1 35 GLY N N 14.957 -9.331 8.325 1.00 . A A . 197 GLY N 1 1
5 4962 1 1 35 GLY O O 12.063 -9.104 10.453 1.00 . A A . 197 GLY O 1 1
5 4963 1 1 36 ILE C C 10.487 -11.228 9.307 1.00 . A A . 198 ILE C 1 1
5 4964 1 1 36 ILE CA C 10.727 -10.145 8.249 1.00 . A A . 198 ILE CA 1 1
5 4965 1 1 36 ILE CB C 10.381 -10.717 6.850 1.00 . A A . 198 ILE CB 1 1
5 4966 1 1 36 ILE CD1 C 10.197 -10.156 4.352 1.00 . A A . 198 ILE CD1 1 1
5 4967 1 1 36 ILE CG1 C 10.423 -9.611 5.775 1.00 . A A . 198 ILE CG1 1 1
5 4968 1 1 36 ILE CG2 C 9.020 -11.455 6.831 1.00 . A A . 198 ILE CG2 1 1
5 4969 1 1 36 ILE H H 12.614 -9.581 7.433 1.00 . A A . 198 ILE H 1 1
5 4970 1 1 36 ILE HA H 10.039 -9.324 8.454 1.00 . A A . 198 ILE HA 1 1
5 4971 1 1 36 ILE HB H 11.142 -11.458 6.600 1.00 . A A . 198 ILE HB 1 1
5 4972 1 1 36 ILE HD11 H 10.939 -10.922 4.131 1.00 . A A . 198 ILE HD11 1 1
5 4973 1 1 36 ILE HD12 H 9.198 -10.582 4.261 1.00 . A A . 198 ILE HD12 1 1
5 4974 1 1 36 ILE HD13 H 10.312 -9.337 3.647 1.00 . A A . 198 ILE HD13 1 1
5 4975 1 1 36 ILE HG12 H 9.646 -8.878 5.996 1.00 . A A . 198 ILE HG12 1 1
5 4976 1 1 36 ILE HG13 H 11.385 -9.104 5.813 1.00 . A A . 198 ILE HG13 1 1
5 4977 1 1 36 ILE HG21 H 9.048 -12.287 7.535 1.00 . A A . 198 ILE HG21 1 1
5 4978 1 1 36 ILE HG22 H 8.223 -10.764 7.111 1.00 . A A . 198 ILE HG22 1 1
5 4979 1 1 36 ILE HG23 H 8.825 -11.850 5.836 1.00 . A A . 198 ILE HG23 1 1
5 4980 1 1 36 ILE N N 12.098 -9.600 8.265 1.00 . A A . 198 ILE N 1 1
5 4981 1 1 36 ILE O O 9.414 -11.249 9.896 1.00 . A A . 198 ILE O 1 1
5 4982 1 1 37 VAL C C 10.271 -13.151 11.572 1.00 . A A . 199 VAL C 1 1
5 4983 1 1 37 VAL CA C 11.199 -13.351 10.351 1.00 . A A . 199 VAL CA 1 1
5 4984 1 1 37 VAL CB C 12.547 -14.009 10.755 1.00 . A A . 199 VAL CB 1 1
5 4985 1 1 37 VAL CG1 C 12.357 -15.231 11.682 1.00 . A A . 199 VAL CG1 1 1
5 4986 1 1 37 VAL CG2 C 13.362 -14.424 9.508 1.00 . A A . 199 VAL CG2 1 1
5 4987 1 1 37 VAL H H 12.382 -11.884 9.354 1.00 . A A . 199 VAL H 1 1
5 4988 1 1 37 VAL HA H 10.691 -14.048 9.683 1.00 . A A . 199 VAL HA 1 1
5 4989 1 1 37 VAL HB H 13.141 -13.272 11.294 1.00 . A A . 199 VAL HB 1 1
5 4990 1 1 37 VAL HG11 H 11.750 -15.983 11.179 1.00 . A A . 199 VAL HG11 1 1
5 4991 1 1 37 VAL HG12 H 13.329 -15.656 11.930 1.00 . A A . 199 VAL HG12 1 1
5 4992 1 1 37 VAL HG13 H 11.859 -14.921 12.602 1.00 . A A . 199 VAL HG13 1 1
5 4993 1 1 37 VAL HG21 H 13.565 -13.551 8.890 1.00 . A A . 199 VAL HG21 1 1
5 4994 1 1 37 VAL HG22 H 14.306 -14.868 9.822 1.00 . A A . 199 VAL HG22 1 1
5 4995 1 1 37 VAL HG23 H 12.798 -15.151 8.925 1.00 . A A . 199 VAL HG23 1 1
5 4996 1 1 37 VAL N N 11.456 -12.112 9.578 1.00 . A A . 199 VAL N 1 1
5 4997 1 1 37 VAL O O 9.199 -13.756 11.618 1.00 . A A . 199 VAL O 1 1
5 4998 1 1 38 PRO C C 8.372 -11.454 13.311 1.00 . A A . 200 PRO C 1 1
5 4999 1 1 38 PRO CA C 9.741 -12.025 13.713 1.00 . A A . 200 PRO CA 1 1
5 5000 1 1 38 PRO CB C 10.546 -11.017 14.553 1.00 . A A . 200 PRO CB 1 1
5 5001 1 1 38 PRO CD C 11.869 -11.546 12.635 1.00 . A A . 200 PRO CD 1 1
5 5002 1 1 38 PRO CG C 11.497 -10.375 13.550 1.00 . A A . 200 PRO CG 1 1
5 5003 1 1 38 PRO HA H 9.598 -12.941 14.285 1.00 . A A . 200 PRO HA 1 1
5 5004 1 1 38 PRO HB2 H 9.888 -10.263 14.989 1.00 . A A . 200 PRO HB2 1 1
5 5005 1 1 38 PRO HB3 H 11.104 -11.535 15.334 1.00 . A A . 200 PRO HB3 1 1
5 5006 1 1 38 PRO HD2 H 12.177 -11.182 11.657 1.00 . A A . 200 PRO HD2 1 1
5 5007 1 1 38 PRO HD3 H 12.653 -12.156 13.086 1.00 . A A . 200 PRO HD3 1 1
5 5008 1 1 38 PRO HG2 H 10.996 -9.591 12.984 1.00 . A A . 200 PRO HG2 1 1
5 5009 1 1 38 PRO HG3 H 12.382 -9.986 14.053 1.00 . A A . 200 PRO HG3 1 1
5 5010 1 1 38 PRO N N 10.611 -12.304 12.554 1.00 . A A . 200 PRO N 1 1
5 5011 1 1 38 PRO O O 7.332 -11.918 13.782 1.00 . A A . 200 PRO O 1 1
5 5012 1 1 39 LEU C C 6.131 -10.838 11.381 1.00 . A A . 201 LEU C 1 1
5 5013 1 1 39 LEU CA C 7.105 -9.818 11.986 1.00 . A A . 201 LEU CA 1 1
5 5014 1 1 39 LEU CB C 7.398 -8.705 10.949 1.00 . A A . 201 LEU CB 1 1
5 5015 1 1 39 LEU CD1 C 7.014 -6.692 12.483 1.00 . A A . 201 LEU CD1 1 1
5 5016 1 1 39 LEU CD2 C 9.369 -7.611 12.211 1.00 . A A . 201 LEU CD2 1 1
5 5017 1 1 39 LEU CG C 8.002 -7.399 11.528 1.00 . A A . 201 LEU CG 1 1
5 5018 1 1 39 LEU H H 9.212 -10.146 12.044 1.00 . A A . 201 LEU H 1 1
5 5019 1 1 39 LEU HA H 6.622 -9.366 12.852 1.00 . A A . 201 LEU HA 1 1
5 5020 1 1 39 LEU HB2 H 8.085 -9.100 10.200 1.00 . A A . 201 LEU HB2 1 1
5 5021 1 1 39 LEU HB3 H 6.465 -8.454 10.443 1.00 . A A . 201 LEU HB3 1 1
5 5022 1 1 39 LEU HD11 H 6.100 -6.443 11.943 1.00 . A A . 201 LEU HD11 1 1
5 5023 1 1 39 LEU HD12 H 6.773 -7.345 13.321 1.00 . A A . 201 LEU HD12 1 1
5 5024 1 1 39 LEU HD13 H 7.467 -5.775 12.862 1.00 . A A . 201 LEU HD13 1 1
5 5025 1 1 39 LEU HD21 H 10.071 -8.038 11.496 1.00 . A A . 201 LEU HD21 1 1
5 5026 1 1 39 LEU HD22 H 9.752 -6.653 12.562 1.00 . A A . 201 LEU HD22 1 1
5 5027 1 1 39 LEU HD23 H 9.261 -8.281 13.063 1.00 . A A . 201 LEU HD23 1 1
5 5028 1 1 39 LEU HG H 8.168 -6.727 10.686 1.00 . A A . 201 LEU HG 1 1
5 5029 1 1 39 LEU N N 8.363 -10.447 12.432 1.00 . A A . 201 LEU N 1 1
5 5030 1 1 39 LEU O O 4.963 -10.884 11.754 1.00 . A A . 201 LEU O 1 1
5 5031 1 1 40 ASN C C 5.160 -13.660 10.778 1.00 . A A . 202 ASN C 1 1
5 5032 1 1 40 ASN CA C 5.794 -12.688 9.777 1.00 . A A . 202 ASN CA 1 1
5 5033 1 1 40 ASN CB C 6.690 -13.453 8.777 1.00 . A A . 202 ASN CB 1 1
5 5034 1 1 40 ASN CG C 5.884 -14.502 8.001 1.00 . A A . 202 ASN CG 1 1
5 5035 1 1 40 ASN H H 7.556 -11.586 10.231 1.00 . A A . 202 ASN H 1 1
5 5036 1 1 40 ASN HA H 4.997 -12.192 9.221 1.00 . A A . 202 ASN HA 1 1
5 5037 1 1 40 ASN HB2 H 7.119 -12.739 8.076 1.00 . A A . 202 ASN HB2 1 1
5 5038 1 1 40 ASN HB3 H 7.495 -13.948 9.321 1.00 . A A . 202 ASN HB3 1 1
5 5039 1 1 40 ASN HD21 H 5.905 -13.413 6.304 1.00 . A A . 202 ASN HD21 1 1
5 5040 1 1 40 ASN HD22 H 5.093 -14.887 6.194 1.00 . A A . 202 ASN HD22 1 1
5 5041 1 1 40 ASN N N 6.610 -11.663 10.451 1.00 . A A . 202 ASN N 1 1
5 5042 1 1 40 ASN ND2 N 5.605 -14.244 6.728 1.00 . A A . 202 ASN ND2 1 1
5 5043 1 1 40 ASN O O 3.971 -13.962 10.687 1.00 . A A . 202 ASN O 1 1
5 5044 1 1 40 ASN OD1 O 5.501 -15.544 8.528 1.00 . A A . 202 ASN OD1 1 1
5 5045 1 1 41 ILE C C 4.223 -14.394 13.502 1.00 . A A . 203 ILE C 1 1
5 5046 1 1 41 ILE CA C 5.415 -15.051 12.788 1.00 . A A . 203 ILE CA 1 1
5 5047 1 1 41 ILE CB C 6.546 -15.387 13.794 1.00 . A A . 203 ILE CB 1 1
5 5048 1 1 41 ILE CD1 C 8.939 -16.348 13.967 1.00 . A A . 203 ILE CD1 1 1
5 5049 1 1 41 ILE CG1 C 7.675 -16.185 13.097 1.00 . A A . 203 ILE CG1 1 1
5 5050 1 1 41 ILE CG2 C 6.015 -16.150 15.031 1.00 . A A . 203 ILE CG2 1 1
5 5051 1 1 41 ILE H H 6.911 -13.993 11.699 1.00 . A A . 203 ILE H 1 1
5 5052 1 1 41 ILE HA H 5.072 -15.979 12.329 1.00 . A A . 203 ILE HA 1 1
5 5053 1 1 41 ILE HB H 6.970 -14.446 14.145 1.00 . A A . 203 ILE HB 1 1
5 5054 1 1 41 ILE HD11 H 9.337 -15.365 14.218 1.00 . A A . 203 ILE HD11 1 1
5 5055 1 1 41 ILE HD12 H 8.693 -16.886 14.883 1.00 . A A . 203 ILE HD12 1 1
5 5056 1 1 41 ILE HD13 H 9.690 -16.911 13.411 1.00 . A A . 203 ILE HD13 1 1
5 5057 1 1 41 ILE HG12 H 7.298 -17.177 12.847 1.00 . A A . 203 ILE HG12 1 1
5 5058 1 1 41 ILE HG13 H 7.950 -15.686 12.170 1.00 . A A . 203 ILE HG13 1 1
5 5059 1 1 41 ILE HG21 H 5.553 -17.085 14.713 1.00 . A A . 203 ILE HG21 1 1
5 5060 1 1 41 ILE HG22 H 6.837 -16.368 15.713 1.00 . A A . 203 ILE HG22 1 1
5 5061 1 1 41 ILE HG23 H 5.276 -15.540 15.552 1.00 . A A . 203 ILE HG23 1 1
5 5062 1 1 41 ILE N N 5.948 -14.175 11.726 1.00 . A A . 203 ILE N 1 1
5 5063 1 1 41 ILE O O 3.164 -15.002 13.652 1.00 . A A . 203 ILE O 1 1
5 5064 1 1 42 GLU C C 2.066 -12.281 13.647 1.00 . A A . 204 GLU C 1 1
5 5065 1 1 42 GLU CA C 3.271 -12.420 14.591 1.00 . A A . 204 GLU CA 1 1
5 5066 1 1 42 GLU CB C 3.745 -11.030 15.070 1.00 . A A . 204 GLU CB 1 1
5 5067 1 1 42 GLU CD C 1.997 -11.028 16.912 1.00 . A A . 204 GLU CD 1 1
5 5068 1 1 42 GLU CG C 2.628 -10.216 15.769 1.00 . A A . 204 GLU CG 1 1
5 5069 1 1 42 GLU H H 5.266 -12.725 13.878 1.00 . A A . 204 GLU H 1 1
5 5070 1 1 42 GLU HA H 2.952 -12.989 15.464 1.00 . A A . 204 GLU HA 1 1
5 5071 1 1 42 GLU HB2 H 4.571 -11.163 15.769 1.00 . A A . 204 GLU HB2 1 1
5 5072 1 1 42 GLU HB3 H 4.101 -10.463 14.210 1.00 . A A . 204 GLU HB3 1 1
5 5073 1 1 42 GLU HG2 H 3.054 -9.300 16.178 1.00 . A A . 204 GLU HG2 1 1
5 5074 1 1 42 GLU HG3 H 1.864 -9.951 15.037 1.00 . A A . 204 GLU HG3 1 1
5 5075 1 1 42 GLU N N 4.385 -13.148 13.954 1.00 . A A . 204 GLU N 1 1
5 5076 1 1 42 GLU O O 0.924 -12.497 14.046 1.00 . A A . 204 GLU O 1 1
5 5077 1 1 42 GLU OE1 O 2.697 -11.338 17.875 1.00 . A A . 204 GLU OE1 1 1
5 5078 1 1 42 GLU OE2 O 0.813 -11.349 16.820 1.00 . A A . 204 GLU OE2 1 1
5 5079 1 1 43 THR C C 0.375 -13.043 11.296 1.00 . A A . 205 THR C 1 1
5 5080 1 1 43 THR CA C 1.229 -11.769 11.390 1.00 . A A . 205 THR CA 1 1
5 5081 1 1 43 THR CB C 1.851 -11.438 10.010 1.00 . A A . 205 THR CB 1 1
5 5082 1 1 43 THR CG2 C 0.790 -11.212 8.914 1.00 . A A . 205 THR CG2 1 1
5 5083 1 1 43 THR H H 3.210 -11.642 12.146 1.00 . A A . 205 THR H 1 1
5 5084 1 1 43 THR HA H 0.583 -10.943 11.686 1.00 . A A . 205 THR HA 1 1
5 5085 1 1 43 THR HB H 2.492 -12.264 9.704 1.00 . A A . 205 THR HB 1 1
5 5086 1 1 43 THR HG1 H 2.127 -9.547 10.504 1.00 . A A . 205 THR HG1 1 1
5 5087 1 1 43 THR HG21 H 0.138 -10.387 9.199 1.00 . A A . 205 THR HG21 1 1
5 5088 1 1 43 THR HG22 H 1.283 -10.976 7.971 1.00 . A A . 205 THR HG22 1 1
5 5089 1 1 43 THR HG23 H 0.199 -12.121 8.793 1.00 . A A . 205 THR HG23 1 1
5 5090 1 1 43 THR N N 2.302 -11.902 12.391 1.00 . A A . 205 THR N 1 1
5 5091 1 1 43 THR O O -0.846 -12.985 11.436 1.00 . A A . 205 THR O 1 1
5 5092 1 1 43 THR OG1 O 2.649 -10.254 10.119 1.00 . A A . 205 THR OG1 1 1
5 5093 1 1 44 LEU C C -0.476 -15.803 12.293 1.00 . A A . 206 LEU C 1 1
5 5094 1 1 44 LEU CA C 0.247 -15.468 10.981 1.00 . A A . 206 LEU CA 1 1
5 5095 1 1 44 LEU CB C 1.120 -16.634 10.448 1.00 . A A . 206 LEU CB 1 1
5 5096 1 1 44 LEU CD1 C 2.234 -17.790 12.478 1.00 . A A . 206 LEU CD1 1 1
5 5097 1 1 44 LEU CD2 C 3.459 -17.618 10.263 1.00 . A A . 206 LEU CD2 1 1
5 5098 1 1 44 LEU CG C 2.439 -16.944 11.202 1.00 . A A . 206 LEU CG 1 1
5 5099 1 1 44 LEU H H 1.970 -14.194 10.952 1.00 . A A . 206 LEU H 1 1
5 5100 1 1 44 LEU HA H -0.537 -15.320 10.239 1.00 . A A . 206 LEU HA 1 1
5 5101 1 1 44 LEU HB2 H 0.509 -17.536 10.451 1.00 . A A . 206 LEU HB2 1 1
5 5102 1 1 44 LEU HB3 H 1.367 -16.409 9.409 1.00 . A A . 206 LEU HB3 1 1
5 5103 1 1 44 LEU HD11 H 1.767 -18.739 12.214 1.00 . A A . 206 LEU HD11 1 1
5 5104 1 1 44 LEU HD12 H 3.203 -17.984 12.940 1.00 . A A . 206 LEU HD12 1 1
5 5105 1 1 44 LEU HD13 H 1.606 -17.268 13.192 1.00 . A A . 206 LEU HD13 1 1
5 5106 1 1 44 LEU HD21 H 3.673 -16.956 9.424 1.00 . A A . 206 LEU HD21 1 1
5 5107 1 1 44 LEU HD22 H 4.382 -17.819 10.807 1.00 . A A . 206 LEU HD22 1 1
5 5108 1 1 44 LEU HD23 H 3.050 -18.555 9.886 1.00 . A A . 206 LEU HD23 1 1
5 5109 1 1 44 LEU HG H 2.868 -15.993 11.507 1.00 . A A . 206 LEU HG 1 1
5 5110 1 1 44 LEU N N 0.998 -14.201 11.064 1.00 . A A . 206 LEU N 1 1
5 5111 1 1 44 LEU O O -1.603 -16.296 12.270 1.00 . A A . 206 LEU O 1 1
5 5112 1 1 45 LEU C C -1.834 -14.921 14.801 1.00 . A A . 207 LEU C 1 1
5 5113 1 1 45 LEU CA C -0.522 -15.716 14.750 1.00 . A A . 207 LEU CA 1 1
5 5114 1 1 45 LEU CB C 0.431 -15.251 15.877 1.00 . A A . 207 LEU CB 1 1
5 5115 1 1 45 LEU CD1 C -0.557 -16.787 17.680 1.00 . A A . 207 LEU CD1 1 1
5 5116 1 1 45 LEU CD2 C 0.782 -14.724 18.342 1.00 . A A . 207 LEU CD2 1 1
5 5117 1 1 45 LEU CG C -0.173 -15.341 17.299 1.00 . A A . 207 LEU CG 1 1
5 5118 1 1 45 LEU H H 1.095 -15.290 13.438 1.00 . A A . 207 LEU H 1 1
5 5119 1 1 45 LEU HA H -0.744 -16.774 14.889 1.00 . A A . 207 LEU HA 1 1
5 5120 1 1 45 LEU HB2 H 1.333 -15.862 15.841 1.00 . A A . 207 LEU HB2 1 1
5 5121 1 1 45 LEU HB3 H 0.715 -14.216 15.692 1.00 . A A . 207 LEU HB3 1 1
5 5122 1 1 45 LEU HD11 H 0.328 -17.423 17.645 1.00 . A A . 207 LEU HD11 1 1
5 5123 1 1 45 LEU HD12 H -0.971 -16.801 18.688 1.00 . A A . 207 LEU HD12 1 1
5 5124 1 1 45 LEU HD13 H -1.304 -17.166 16.982 1.00 . A A . 207 LEU HD13 1 1
5 5125 1 1 45 LEU HD21 H 1.732 -15.258 18.332 1.00 . A A . 207 LEU HD21 1 1
5 5126 1 1 45 LEU HD22 H 0.957 -13.675 18.102 1.00 . A A . 207 LEU HD22 1 1
5 5127 1 1 45 LEU HD23 H 0.336 -14.795 19.334 1.00 . A A . 207 LEU HD23 1 1
5 5128 1 1 45 LEU HG H -1.086 -14.746 17.309 1.00 . A A . 207 LEU HG 1 1
5 5129 1 1 45 LEU N N 0.150 -15.542 13.447 1.00 . A A . 207 LEU N 1 1
5 5130 1 1 45 LEU O O -2.899 -15.470 15.078 1.00 . A A . 207 LEU O 1 1
5 5131 1 1 46 PHE C C -4.015 -13.307 13.541 1.00 . A A . 208 PHE C 1 1
5 5132 1 1 46 PHE CA C -2.932 -12.733 14.466 1.00 . A A . 208 PHE CA 1 1
5 5133 1 1 46 PHE CB C -2.469 -11.349 13.943 1.00 . A A . 208 PHE CB 1 1
5 5134 1 1 46 PHE CD1 C -4.723 -10.409 14.574 1.00 . A A . 208 PHE CD1 1 1
5 5135 1 1 46 PHE CD2 C -3.167 -9.062 13.308 1.00 . A A . 208 PHE CD2 1 1
5 5136 1 1 46 PHE CE1 C -5.641 -9.356 14.565 1.00 . A A . 208 PHE CE1 1 1
5 5137 1 1 46 PHE CE2 C -4.083 -8.007 13.303 1.00 . A A . 208 PHE CE2 1 1
5 5138 1 1 46 PHE CG C -3.482 -10.270 13.939 1.00 . A A . 208 PHE CG 1 1
5 5139 1 1 46 PHE CZ C -5.322 -8.155 13.931 1.00 . A A . 208 PHE CZ 1 1
5 5140 1 1 46 PHE H H -0.871 -13.234 14.376 1.00 . A A . 208 PHE H 1 1
5 5141 1 1 46 PHE HA H -3.335 -12.621 15.472 1.00 . A A . 208 PHE HA 1 1
5 5142 1 1 46 PHE HB2 H -1.631 -11.020 14.557 1.00 . A A . 208 PHE HB2 1 1
5 5143 1 1 46 PHE HB3 H -2.107 -11.475 12.923 1.00 . A A . 208 PHE HB3 1 1
5 5144 1 1 46 PHE HD1 H -4.979 -11.319 15.095 1.00 . A A . 208 PHE HD1 1 1
5 5145 1 1 46 PHE HD2 H -2.210 -8.939 12.824 1.00 . A A . 208 PHE HD2 1 1
5 5146 1 1 46 PHE HE1 H -6.601 -9.473 15.047 1.00 . A A . 208 PHE HE1 1 1
5 5147 1 1 46 PHE HE2 H -3.833 -7.077 12.814 1.00 . A A . 208 PHE HE2 1 1
5 5148 1 1 46 PHE HZ H -6.033 -7.343 13.922 1.00 . A A . 208 PHE HZ 1 1
5 5149 1 1 46 PHE N N -1.756 -13.619 14.523 1.00 . A A . 208 PHE N 1 1
5 5150 1 1 46 PHE O O -5.179 -13.400 13.925 1.00 . A A . 208 PHE O 1 1
5 5151 1 1 47 MET C C -5.356 -15.494 11.986 1.00 . A A . 209 MET C 1 1
5 5152 1 1 47 MET CA C -4.604 -14.306 11.370 1.00 . A A . 209 MET CA 1 1
5 5153 1 1 47 MET CB C -3.867 -14.771 10.096 1.00 . A A . 209 MET CB 1 1
5 5154 1 1 47 MET CE C -2.083 -12.593 6.997 1.00 . A A . 209 MET CE 1 1
5 5155 1 1 47 MET CG C -3.313 -13.599 9.262 1.00 . A A . 209 MET CG 1 1
5 5156 1 1 47 MET H H -2.728 -13.526 12.031 1.00 . A A . 209 MET H 1 1
5 5157 1 1 47 MET HA H -5.338 -13.551 11.088 1.00 . A A . 209 MET HA 1 1
5 5158 1 1 47 MET HB2 H -3.042 -15.425 10.378 1.00 . A A . 209 MET HB2 1 1
5 5159 1 1 47 MET HB3 H -4.563 -15.337 9.478 1.00 . A A . 209 MET HB3 1 1
5 5160 1 1 47 MET HE1 H -1.499 -11.960 7.664 1.00 . A A . 209 MET HE1 1 1
5 5161 1 1 47 MET HE2 H -1.525 -12.761 6.074 1.00 . A A . 209 MET HE2 1 1
5 5162 1 1 47 MET HE3 H -3.026 -12.099 6.764 1.00 . A A . 209 MET HE3 1 1
5 5163 1 1 47 MET HG2 H -4.144 -12.969 8.942 1.00 . A A . 209 MET HG2 1 1
5 5164 1 1 47 MET HG3 H -2.642 -13.004 9.878 1.00 . A A . 209 MET HG3 1 1
5 5165 1 1 47 MET N N -3.648 -13.693 12.316 1.00 . A A . 209 MET N 1 1
5 5166 1 1 47 MET O O -6.584 -15.544 11.949 1.00 . A A . 209 MET O 1 1
5 5167 1 1 47 MET SD S -2.416 -14.181 7.799 1.00 . A A . 209 MET SD 1 1
5 5168 1 1 48 VAL C C -6.246 -17.179 14.316 1.00 . A A . 210 VAL C 1 1
5 5169 1 1 48 VAL CA C -5.264 -17.620 13.219 1.00 . A A . 210 VAL CA 1 1
5 5170 1 1 48 VAL CB C -4.169 -18.554 13.795 1.00 . A A . 210 VAL CB 1 1
5 5171 1 1 48 VAL CG1 C -4.760 -19.716 14.625 1.00 . A A . 210 VAL CG1 1 1
5 5172 1 1 48 VAL CG2 C -3.278 -19.126 12.670 1.00 . A A . 210 VAL CG2 1 1
5 5173 1 1 48 VAL H H -3.657 -16.405 12.511 1.00 . A A . 210 VAL H 1 1
5 5174 1 1 48 VAL HA H -5.828 -18.176 12.469 1.00 . A A . 210 VAL HA 1 1
5 5175 1 1 48 VAL HB H -3.535 -17.962 14.456 1.00 . A A . 210 VAL HB 1 1
5 5176 1 1 48 VAL HG11 H -5.424 -20.313 13.998 1.00 . A A . 210 VAL HG11 1 1
5 5177 1 1 48 VAL HG12 H -3.952 -20.346 14.999 1.00 . A A . 210 VAL HG12 1 1
5 5178 1 1 48 VAL HG13 H -5.322 -19.319 15.470 1.00 . A A . 210 VAL HG13 1 1
5 5179 1 1 48 VAL HG21 H -2.798 -18.315 12.126 1.00 . A A . 210 VAL HG21 1 1
5 5180 1 1 48 VAL HG22 H -2.512 -19.771 13.100 1.00 . A A . 210 VAL HG22 1 1
5 5181 1 1 48 VAL HG23 H -3.890 -19.704 11.977 1.00 . A A . 210 VAL HG23 1 1
5 5182 1 1 48 VAL N N -4.632 -16.462 12.555 1.00 . A A . 210 VAL N 1 1
5 5183 1 1 48 VAL O O -7.369 -17.676 14.387 1.00 . A A . 210 VAL O 1 1
5 5184 1 1 49 LEU C C -8.003 -15.127 15.663 1.00 . A A . 211 LEU C 1 1
5 5185 1 1 49 LEU CA C -6.702 -15.705 16.237 1.00 . A A . 211 LEU CA 1 1
5 5186 1 1 49 LEU CB C -5.943 -14.611 17.022 1.00 . A A . 211 LEU CB 1 1
5 5187 1 1 49 LEU CD1 C -3.893 -13.993 18.405 1.00 . A A . 211 LEU CD1 1 1
5 5188 1 1 49 LEU CD2 C -5.150 -16.137 18.919 1.00 . A A . 211 LEU CD2 1 1
5 5189 1 1 49 LEU CG C -4.725 -15.148 17.811 1.00 . A A . 211 LEU CG 1 1
5 5190 1 1 49 LEU H H -4.893 -15.960 15.135 1.00 . A A . 211 LEU H 1 1
5 5191 1 1 49 LEU HA H -6.966 -16.509 16.923 1.00 . A A . 211 LEU HA 1 1
5 5192 1 1 49 LEU HB2 H -5.598 -13.851 16.320 1.00 . A A . 211 LEU HB2 1 1
5 5193 1 1 49 LEU HB3 H -6.635 -14.141 17.721 1.00 . A A . 211 LEU HB3 1 1
5 5194 1 1 49 LEU HD11 H -4.511 -13.404 19.083 1.00 . A A . 211 LEU HD11 1 1
5 5195 1 1 49 LEU HD12 H -3.041 -14.398 18.950 1.00 . A A . 211 LEU HD12 1 1
5 5196 1 1 49 LEU HD13 H -3.529 -13.354 17.599 1.00 . A A . 211 LEU HD13 1 1
5 5197 1 1 49 LEU HD21 H -5.822 -15.638 19.617 1.00 . A A . 211 LEU HD21 1 1
5 5198 1 1 49 LEU HD22 H -5.658 -16.993 18.476 1.00 . A A . 211 LEU HD22 1 1
5 5199 1 1 49 LEU HD23 H -4.267 -16.486 19.455 1.00 . A A . 211 LEU HD23 1 1
5 5200 1 1 49 LEU HG H -4.086 -15.694 17.118 1.00 . A A . 211 LEU HG 1 1
5 5201 1 1 49 LEU N N -5.824 -16.256 15.185 1.00 . A A . 211 LEU N 1 1
5 5202 1 1 49 LEU O O -9.091 -15.402 16.170 1.00 . A A . 211 LEU O 1 1
5 5203 1 1 50 ASP C C -10.016 -14.901 13.475 1.00 . A A . 212 ASP C 1 1
5 5204 1 1 50 ASP CA C -9.085 -13.768 13.917 1.00 . A A . 212 ASP CA 1 1
5 5205 1 1 50 ASP CB C -8.633 -12.945 12.680 1.00 . A A . 212 ASP CB 1 1
5 5206 1 1 50 ASP CG C -9.802 -12.291 11.909 1.00 . A A . 212 ASP CG 1 1
5 5207 1 1 50 ASP H H -7.009 -14.034 14.323 1.00 . A A . 212 ASP H 1 1
5 5208 1 1 50 ASP HA H -9.625 -13.110 14.599 1.00 . A A . 212 ASP HA 1 1
5 5209 1 1 50 ASP HB2 H -7.955 -12.158 13.012 1.00 . A A . 212 ASP HB2 1 1
5 5210 1 1 50 ASP HB3 H -8.093 -13.602 11.998 1.00 . A A . 212 ASP HB3 1 1
5 5211 1 1 50 ASP N N -7.901 -14.307 14.613 1.00 . A A . 212 ASP N 1 1
5 5212 1 1 50 ASP O O -11.185 -14.926 13.846 1.00 . A A . 212 ASP O 1 1
5 5213 1 1 50 ASP OD1 O -10.933 -12.254 12.399 1.00 . A A . 212 ASP OD1 1 1
5 5214 1 1 50 ASP OD2 O -9.557 -11.804 10.808 1.00 . A A . 212 ASP OD2 1 1
5 5215 1 1 51 VAL C C -11.056 -17.701 13.348 1.00 . A A . 213 VAL C 1 1
5 5216 1 1 51 VAL CA C -10.307 -16.993 12.208 1.00 . A A . 213 VAL CA 1 1
5 5217 1 1 51 VAL CB C -9.387 -17.993 11.454 1.00 . A A . 213 VAL CB 1 1
5 5218 1 1 51 VAL CG1 C -10.132 -19.282 11.037 1.00 . A A . 213 VAL CG1 1 1
5 5219 1 1 51 VAL CG2 C -8.751 -17.341 10.205 1.00 . A A . 213 VAL CG2 1 1
5 5220 1 1 51 VAL H H -8.556 -15.791 12.451 1.00 . A A . 213 VAL H 1 1
5 5221 1 1 51 VAL HA H -11.045 -16.606 11.504 1.00 . A A . 213 VAL HA 1 1
5 5222 1 1 51 VAL HB H -8.581 -18.278 12.129 1.00 . A A . 213 VAL HB 1 1
5 5223 1 1 51 VAL HG11 H -10.965 -19.029 10.381 1.00 . A A . 213 VAL HG11 1 1
5 5224 1 1 51 VAL HG12 H -9.445 -19.945 10.510 1.00 . A A . 213 VAL HG12 1 1
5 5225 1 1 51 VAL HG13 H -10.511 -19.792 11.923 1.00 . A A . 213 VAL HG13 1 1
5 5226 1 1 51 VAL HG21 H -8.162 -16.473 10.499 1.00 . A A . 213 VAL HG21 1 1
5 5227 1 1 51 VAL HG22 H -8.104 -18.063 9.706 1.00 . A A . 213 VAL HG22 1 1
5 5228 1 1 51 VAL HG23 H -9.536 -17.023 9.519 1.00 . A A . 213 VAL HG23 1 1
5 5229 1 1 51 VAL N N -9.499 -15.859 12.700 1.00 . A A . 213 VAL N 1 1
5 5230 1 1 51 VAL O O -12.277 -17.843 13.305 1.00 . A A . 213 VAL O 1 1
5 5231 1 1 52 SER C C -12.051 -18.055 16.202 1.00 . A A . 214 SER C 1 1
5 5232 1 1 52 SER CA C -10.950 -18.871 15.507 1.00 . A A . 214 SER CA 1 1
5 5233 1 1 52 SER CB C -9.860 -19.297 16.517 1.00 . A A . 214 SER CB 1 1
5 5234 1 1 52 SER H H -9.374 -17.966 14.396 1.00 . A A . 214 SER H 1 1
5 5235 1 1 52 SER HA H -11.409 -19.778 15.111 1.00 . A A . 214 SER HA 1 1
5 5236 1 1 52 SER HB2 H -10.333 -19.782 17.372 1.00 . A A . 214 SER HB2 1 1
5 5237 1 1 52 SER HB3 H -9.181 -20.001 16.037 1.00 . A A . 214 SER HB3 1 1
5 5238 1 1 52 SER HG H -8.419 -18.444 17.560 1.00 . A A . 214 SER HG 1 1
5 5239 1 1 52 SER N N -10.335 -18.143 14.381 1.00 . A A . 214 SER N 1 1
5 5240 1 1 52 SER O O -13.162 -18.545 16.405 1.00 . A A . 214 SER O 1 1
5 5241 1 1 52 SER OG O -9.119 -18.159 16.970 1.00 . A A . 214 SER OG 1 1
5 5242 1 1 53 ALA C C -13.987 -15.717 16.349 1.00 . A A . 215 ALA C 1 1
5 5243 1 1 53 ALA CA C -12.739 -15.918 17.217 1.00 . A A . 215 ALA CA 1 1
5 5244 1 1 53 ALA CB C -12.079 -14.549 17.481 1.00 . A A . 215 ALA CB 1 1
5 5245 1 1 53 ALA H H -10.858 -16.451 16.399 1.00 . A A . 215 ALA H 1 1
5 5246 1 1 53 ALA HA H -13.035 -16.356 18.170 1.00 . A A . 215 ALA HA 1 1
5 5247 1 1 53 ALA HB1 H -11.214 -14.681 18.131 1.00 . A A . 215 ALA HB1 1 1
5 5248 1 1 53 ALA HB2 H -11.756 -14.111 16.535 1.00 . A A . 215 ALA HB2 1 1
5 5249 1 1 53 ALA HB3 H -12.797 -13.884 17.961 1.00 . A A . 215 ALA HB3 1 1
5 5250 1 1 53 ALA N N -11.754 -16.804 16.568 1.00 . A A . 215 ALA N 1 1
5 5251 1 1 53 ALA O O -15.117 -15.798 16.829 1.00 . A A . 215 ALA O 1 1
5 5252 1 1 54 LYS C C -15.813 -16.437 14.048 1.00 . A A . 216 LYS C 1 1
5 5253 1 1 54 LYS CA C -14.864 -15.232 14.089 1.00 . A A . 216 LYS CA 1 1
5 5254 1 1 54 LYS CB C -14.199 -15.028 12.709 1.00 . A A . 216 LYS CB 1 1
5 5255 1 1 54 LYS CD C -14.404 -14.317 10.278 1.00 . A A . 216 LYS CD 1 1
5 5256 1 1 54 LYS CE C -15.195 -13.495 9.242 1.00 . A A . 216 LYS CE 1 1
5 5257 1 1 54 LYS CG C -15.142 -14.471 11.626 1.00 . A A . 216 LYS CG 1 1
5 5258 1 1 54 LYS H H -12.864 -15.336 14.744 1.00 . A A . 216 LYS H 1 1
5 5259 1 1 54 LYS HA H -15.423 -14.336 14.359 1.00 . A A . 216 LYS HA 1 1
5 5260 1 1 54 LYS HB2 H -13.369 -14.329 12.825 1.00 . A A . 216 LYS HB2 1 1
5 5261 1 1 54 LYS HB3 H -13.796 -15.981 12.366 1.00 . A A . 216 LYS HB3 1 1
5 5262 1 1 54 LYS HD2 H -13.441 -13.834 10.453 1.00 . A A . 216 LYS HD2 1 1
5 5263 1 1 54 LYS HD3 H -14.220 -15.309 9.867 1.00 . A A . 216 LYS HD3 1 1
5 5264 1 1 54 LYS HE2 H -14.667 -13.507 8.290 1.00 . A A . 216 LYS HE2 1 1
5 5265 1 1 54 LYS HE3 H -16.188 -13.928 9.112 1.00 . A A . 216 LYS HE3 1 1
5 5266 1 1 54 LYS HG2 H -15.980 -15.157 11.498 1.00 . A A . 216 LYS HG2 1 1
5 5267 1 1 54 LYS HG3 H -15.520 -13.502 11.951 1.00 . A A . 216 LYS HG3 1 1
5 5268 1 1 54 LYS HZ1 H -14.371 -11.702 9.845 1.00 . A A . 216 LYS HZ1 1 1
5 5269 1 1 54 LYS HZ2 H -15.846 -11.543 9.018 1.00 . A A . 216 LYS HZ2 1 1
5 5270 1 1 54 LYS HZ3 H -15.825 -12.095 10.624 1.00 . A A . 216 LYS HZ3 1 1
5 5271 1 1 54 LYS N N -13.779 -15.437 15.064 1.00 . A A . 216 LYS N 1 1
5 5272 1 1 54 LYS NZ N -15.321 -12.107 9.715 1.00 . A A . 216 LYS NZ 1 1
5 5273 1 1 54 LYS O O -17.031 -16.285 14.133 1.00 . A A . 216 LYS O 1 1
5 5274 1 1 55 VAL C C -16.851 -18.975 15.269 1.00 . A A . 217 VAL C 1 1
5 5275 1 1 55 VAL CA C -16.056 -18.884 13.959 1.00 . A A . 217 VAL CA 1 1
5 5276 1 1 55 VAL CB C -15.121 -20.113 13.790 1.00 . A A . 217 VAL CB 1 1
5 5277 1 1 55 VAL CG1 C -15.858 -21.452 14.016 1.00 . A A . 217 VAL CG1 1 1
5 5278 1 1 55 VAL CG2 C -14.457 -20.119 12.396 1.00 . A A . 217 VAL CG2 1 1
5 5279 1 1 55 VAL H H -14.293 -17.704 13.750 1.00 . A A . 217 VAL H 1 1
5 5280 1 1 55 VAL HA H -16.764 -18.872 13.129 1.00 . A A . 217 VAL HA 1 1
5 5281 1 1 55 VAL HB H -14.331 -20.038 14.537 1.00 . A A . 217 VAL HB 1 1
5 5282 1 1 55 VAL HG11 H -16.678 -21.547 13.303 1.00 . A A . 217 VAL HG11 1 1
5 5283 1 1 55 VAL HG12 H -15.161 -22.280 13.878 1.00 . A A . 217 VAL HG12 1 1
5 5284 1 1 55 VAL HG13 H -16.256 -21.489 15.030 1.00 . A A . 217 VAL HG13 1 1
5 5285 1 1 55 VAL HG21 H -13.879 -19.208 12.254 1.00 . A A . 217 VAL HG21 1 1
5 5286 1 1 55 VAL HG22 H -13.796 -20.982 12.310 1.00 . A A . 217 VAL HG22 1 1
5 5287 1 1 55 VAL HG23 H -15.226 -20.175 11.625 1.00 . A A . 217 VAL HG23 1 1
5 5288 1 1 55 VAL N N -15.258 -17.645 13.907 1.00 . A A . 217 VAL N 1 1
5 5289 1 1 55 VAL O O -18.062 -19.198 15.251 1.00 . A A . 217 VAL O 1 1
5 5290 1 1 56 GLY C C -18.081 -17.924 17.764 1.00 . A A . 218 GLY C 1 1
5 5291 1 1 56 GLY CA C -16.846 -18.829 17.729 1.00 . A A . 218 GLY CA 1 1
5 5292 1 1 56 GLY H H -15.211 -18.680 16.378 1.00 . A A . 218 GLY H 1 1
5 5293 1 1 56 GLY HA2 H -17.146 -19.851 17.956 1.00 . A A . 218 GLY HA2 1 1
5 5294 1 1 56 GLY HA3 H -16.142 -18.492 18.489 1.00 . A A . 218 GLY HA3 1 1
5 5295 1 1 56 GLY N N -16.181 -18.803 16.412 1.00 . A A . 218 GLY N 1 1
5 5296 1 1 56 GLY O O -19.166 -18.349 18.156 1.00 . A A . 218 GLY O 1 1
5 5297 1 1 57 PHE C C -20.172 -16.292 16.376 1.00 . A A . 219 PHE C 1 1
5 5298 1 1 57 PHE CA C -19.043 -15.716 17.239 1.00 . A A . 219 PHE CA 1 1
5 5299 1 1 57 PHE CB C -18.519 -14.386 16.642 1.00 . A A . 219 PHE CB 1 1
5 5300 1 1 57 PHE CD1 C -20.589 -13.396 15.655 1.00 . A A . 219 PHE CD1 1 1
5 5301 1 1 57 PHE CD2 C -19.479 -12.248 17.471 1.00 . A A . 219 PHE CD2 1 1
5 5302 1 1 57 PHE CE1 C -21.589 -12.423 15.650 1.00 . A A . 219 PHE CE1 1 1
5 5303 1 1 57 PHE CE2 C -20.479 -11.272 17.465 1.00 . A A . 219 PHE CE2 1 1
5 5304 1 1 57 PHE CG C -19.532 -13.314 16.569 1.00 . A A . 219 PHE CG 1 1
5 5305 1 1 57 PHE CZ C -21.535 -11.360 16.554 1.00 . A A . 219 PHE CZ 1 1
5 5306 1 1 57 PHE H H -17.016 -16.365 17.130 1.00 . A A . 219 PHE H 1 1
5 5307 1 1 57 PHE HA H -19.433 -15.520 18.238 1.00 . A A . 219 PHE HA 1 1
5 5308 1 1 57 PHE HB2 H -17.681 -14.041 17.251 1.00 . A A . 219 PHE HB2 1 1
5 5309 1 1 57 PHE HB3 H -18.148 -14.578 15.636 1.00 . A A . 219 PHE HB3 1 1
5 5310 1 1 57 PHE HD1 H -20.630 -14.204 14.940 1.00 . A A . 219 PHE HD1 1 1
5 5311 1 1 57 PHE HD2 H -18.664 -12.174 18.176 1.00 . A A . 219 PHE HD2 1 1
5 5312 1 1 57 PHE HE1 H -22.406 -12.492 14.946 1.00 . A A . 219 PHE HE1 1 1
5 5313 1 1 57 PHE HE2 H -20.435 -10.450 18.162 1.00 . A A . 219 PHE HE2 1 1
5 5314 1 1 57 PHE HZ H -22.309 -10.607 16.550 1.00 . A A . 219 PHE HZ 1 1
5 5315 1 1 57 PHE N N -17.919 -16.665 17.349 1.00 . A A . 219 PHE N 1 1
5 5316 1 1 57 PHE O O -21.342 -16.225 16.750 1.00 . A A . 219 PHE O 1 1
5 5317 1 1 58 GLY C C -21.684 -18.522 15.104 1.00 . A A . 220 GLY C 1 1
5 5318 1 1 58 GLY CA C -20.817 -17.516 14.336 1.00 . A A . 220 GLY CA 1 1
5 5319 1 1 58 GLY H H -18.913 -16.735 14.892 1.00 . A A . 220 GLY H 1 1
5 5320 1 1 58 GLY HA2 H -21.462 -16.764 13.881 1.00 . A A . 220 GLY HA2 1 1
5 5321 1 1 58 GLY HA3 H -20.283 -18.044 13.546 1.00 . A A . 220 GLY HA3 1 1
5 5322 1 1 58 GLY N N -19.834 -16.839 15.206 1.00 . A A . 220 GLY N 1 1
5 5323 1 1 58 GLY O O -22.910 -18.496 15.009 1.00 . A A . 220 GLY O 1 1
5 5324 1 1 59 LEU C C -22.700 -19.676 17.725 1.00 . A A . 221 LEU C 1 1
5 5325 1 1 59 LEU CA C -21.791 -20.383 16.709 1.00 . A A . 221 LEU CA 1 1
5 5326 1 1 59 LEU CB C -20.827 -21.332 17.461 1.00 . A A . 221 LEU CB 1 1
5 5327 1 1 59 LEU CD1 C -19.229 -21.941 15.523 1.00 . A A . 221 LEU CD1 1 1
5 5328 1 1 59 LEU CD2 C -19.560 -23.539 17.467 1.00 . A A . 221 LEU CD2 1 1
5 5329 1 1 59 LEU CG C -20.219 -22.458 16.587 1.00 . A A . 221 LEU CG 1 1
5 5330 1 1 59 LEU H H -20.075 -19.439 15.819 1.00 . A A . 221 LEU H 1 1
5 5331 1 1 59 LEU HA H -22.425 -20.990 16.062 1.00 . A A . 221 LEU HA 1 1
5 5332 1 1 59 LEU HB2 H -20.014 -20.742 17.883 1.00 . A A . 221 LEU HB2 1 1
5 5333 1 1 59 LEU HB3 H -21.372 -21.795 18.284 1.00 . A A . 221 LEU HB3 1 1
5 5334 1 1 59 LEU HD11 H -19.735 -21.250 14.848 1.00 . A A . 221 LEU HD11 1 1
5 5335 1 1 59 LEU HD12 H -18.402 -21.434 16.018 1.00 . A A . 221 LEU HD12 1 1
5 5336 1 1 59 LEU HD13 H -18.842 -22.781 14.948 1.00 . A A . 221 LEU HD13 1 1
5 5337 1 1 59 LEU HD21 H -20.308 -23.975 18.130 1.00 . A A . 221 LEU HD21 1 1
5 5338 1 1 59 LEU HD22 H -19.143 -24.322 16.832 1.00 . A A . 221 LEU HD22 1 1
5 5339 1 1 59 LEU HD23 H -18.764 -23.094 18.063 1.00 . A A . 221 LEU HD23 1 1
5 5340 1 1 59 LEU HG H -21.043 -22.934 16.054 1.00 . A A . 221 LEU HG 1 1
5 5341 1 1 59 LEU N N -21.053 -19.423 15.862 1.00 . A A . 221 LEU N 1 1
5 5342 1 1 59 LEU O O -23.890 -19.972 17.818 1.00 . A A . 221 LEU O 1 1
5 5343 1 1 60 ILE C C -24.200 -17.388 18.891 1.00 . A A . 222 ILE C 1 1
5 5344 1 1 60 ILE CA C -22.918 -17.974 19.502 1.00 . A A . 222 ILE CA 1 1
5 5345 1 1 60 ILE CB C -22.026 -16.847 20.090 1.00 . A A . 222 ILE CB 1 1
5 5346 1 1 60 ILE CD1 C -19.772 -16.382 21.266 1.00 . A A . 222 ILE CD1 1 1
5 5347 1 1 60 ILE CG1 C -20.810 -17.441 20.841 1.00 . A A . 222 ILE CG1 1 1
5 5348 1 1 60 ILE CG2 C -22.827 -15.891 21.008 1.00 . A A . 222 ILE CG2 1 1
5 5349 1 1 60 ILE H H -21.186 -18.566 18.396 1.00 . A A . 222 ILE H 1 1
5 5350 1 1 60 ILE HA H -23.198 -18.651 20.309 1.00 . A A . 222 ILE HA 1 1
5 5351 1 1 60 ILE HB H -21.646 -16.257 19.256 1.00 . A A . 222 ILE HB 1 1
5 5352 1 1 60 ILE HD11 H -19.396 -15.864 20.384 1.00 . A A . 222 ILE HD11 1 1
5 5353 1 1 60 ILE HD12 H -20.232 -15.662 21.941 1.00 . A A . 222 ILE HD12 1 1
5 5354 1 1 60 ILE HD13 H -18.943 -16.873 21.775 1.00 . A A . 222 ILE HD13 1 1
5 5355 1 1 60 ILE HG12 H -21.168 -17.950 21.736 1.00 . A A . 222 ILE HG12 1 1
5 5356 1 1 60 ILE HG13 H -20.319 -18.177 20.206 1.00 . A A . 222 ILE HG13 1 1
5 5357 1 1 60 ILE HG21 H -23.256 -16.451 21.838 1.00 . A A . 222 ILE HG21 1 1
5 5358 1 1 60 ILE HG22 H -22.170 -15.113 21.396 1.00 . A A . 222 ILE HG22 1 1
5 5359 1 1 60 ILE HG23 H -23.629 -15.419 20.439 1.00 . A A . 222 ILE HG23 1 1
5 5360 1 1 60 ILE N N -22.144 -18.739 18.500 1.00 . A A . 222 ILE N 1 1
5 5361 1 1 60 ILE O O -25.279 -17.478 19.474 1.00 . A A . 222 ILE O 1 1
5 5362 1 1 61 LEU C C -26.229 -17.441 16.697 1.00 . A A . 223 LEU C 1 1
5 5363 1 1 61 LEU CA C -25.262 -16.284 16.980 1.00 . A A . 223 LEU CA 1 1
5 5364 1 1 61 LEU CB C -24.798 -15.634 15.652 1.00 . A A . 223 LEU CB 1 1
5 5365 1 1 61 LEU CD1 C -26.778 -14.011 15.487 1.00 . A A . 223 LEU CD1 1 1
5 5366 1 1 61 LEU CD2 C -25.436 -14.614 13.407 1.00 . A A . 223 LEU CD2 1 1
5 5367 1 1 61 LEU CG C -25.958 -15.107 14.773 1.00 . A A . 223 LEU CG 1 1
5 5368 1 1 61 LEU H H -23.191 -16.615 17.355 1.00 . A A . 223 LEU H 1 1
5 5369 1 1 61 LEU HA H -25.770 -15.531 17.582 1.00 . A A . 223 LEU HA 1 1
5 5370 1 1 61 LEU HB2 H -24.131 -14.805 15.887 1.00 . A A . 223 LEU HB2 1 1
5 5371 1 1 61 LEU HB3 H -24.238 -16.373 15.080 1.00 . A A . 223 LEU HB3 1 1
5 5372 1 1 61 LEU HD11 H -26.130 -13.173 15.740 1.00 . A A . 223 LEU HD11 1 1
5 5373 1 1 61 LEU HD12 H -27.578 -13.666 14.829 1.00 . A A . 223 LEU HD12 1 1
5 5374 1 1 61 LEU HD13 H -27.218 -14.418 16.398 1.00 . A A . 223 LEU HD13 1 1
5 5375 1 1 61 LEU HD21 H -24.949 -15.437 12.885 1.00 . A A . 223 LEU HD21 1 1
5 5376 1 1 61 LEU HD22 H -26.272 -14.253 12.808 1.00 . A A . 223 LEU HD22 1 1
5 5377 1 1 61 LEU HD23 H -24.722 -13.805 13.557 1.00 . A A . 223 LEU HD23 1 1
5 5378 1 1 61 LEU HG H -26.630 -15.943 14.577 1.00 . A A . 223 LEU HG 1 1
5 5379 1 1 61 LEU N N -24.085 -16.767 17.717 1.00 . A A . 223 LEU N 1 1
5 5380 1 1 61 LEU O O -27.358 -17.444 17.187 1.00 . A A . 223 LEU O 1 1
5 5381 1 1 62 LEU C C -26.627 -20.685 16.609 1.00 . A A . 224 LEU C 1 1
5 5382 1 1 62 LEU CA C -26.626 -19.581 15.531 1.00 . A A . 224 LEU CA 1 1
5 5383 1 1 62 LEU CB C -26.105 -20.110 14.169 1.00 . A A . 224 LEU CB 1 1
5 5384 1 1 62 LEU CD1 C -28.421 -20.510 13.140 1.00 . A A . 224 LEU CD1 1 1
5 5385 1 1 62 LEU CD2 C -26.384 -21.712 12.207 1.00 . A A . 224 LEU CD2 1 1
5 5386 1 1 62 LEU CG C -27.044 -21.126 13.471 1.00 . A A . 224 LEU CG 1 1
5 5387 1 1 62 LEU H H -24.845 -18.431 15.643 1.00 . A A . 224 LEU H 1 1
5 5388 1 1 62 LEU HA H -27.648 -19.228 15.400 1.00 . A A . 224 LEU HA 1 1
5 5389 1 1 62 LEU HB2 H -25.955 -19.261 13.502 1.00 . A A . 224 LEU HB2 1 1
5 5390 1 1 62 LEU HB3 H -25.138 -20.587 14.334 1.00 . A A . 224 LEU HB3 1 1
5 5391 1 1 62 LEU HD11 H -28.290 -19.652 12.478 1.00 . A A . 224 LEU HD11 1 1
5 5392 1 1 62 LEU HD12 H -29.045 -21.255 12.647 1.00 . A A . 224 LEU HD12 1 1
5 5393 1 1 62 LEU HD13 H -28.911 -20.185 14.057 1.00 . A A . 224 LEU HD13 1 1
5 5394 1 1 62 LEU HD21 H -26.155 -20.909 11.505 1.00 . A A . 224 LEU HD21 1 1
5 5395 1 1 62 LEU HD22 H -25.462 -22.226 12.481 1.00 . A A . 224 LEU HD22 1 1
5 5396 1 1 62 LEU HD23 H -27.063 -22.421 11.735 1.00 . A A . 224 LEU HD23 1 1
5 5397 1 1 62 LEU HG H -27.217 -21.955 14.156 1.00 . A A . 224 LEU HG 1 1
5 5398 1 1 62 LEU N N -25.779 -18.441 15.930 1.00 . A A . 224 LEU N 1 1
5 5399 1 1 62 LEU O O -26.331 -21.856 16.363 1.00 . A A . 224 LEU O 1 1
5 5400 1 1 63 ARG C C -27.762 -20.456 20.128 1.00 . A A . 225 ARG C 1 1
5 5401 1 1 63 ARG CA C -27.090 -21.212 18.981 1.00 . A A . 225 ARG CA 1 1
5 5402 1 1 63 ARG CB C -25.686 -21.720 19.416 1.00 . A A . 225 ARG CB 1 1
5 5403 1 1 63 ARG CD C -26.209 -22.359 21.886 1.00 . A A . 225 ARG CD 1 1
5 5404 1 1 63 ARG CG C -25.667 -22.815 20.512 1.00 . A A . 225 ARG CG 1 1
5 5405 1 1 63 ARG CZ C -24.774 -23.574 23.473 1.00 . A A . 225 ARG CZ 1 1
5 5406 1 1 63 ARG H H -27.113 -19.332 17.950 1.00 . A A . 225 ARG H 1 1
5 5407 1 1 63 ARG HA H -27.710 -22.063 18.695 1.00 . A A . 225 ARG HA 1 1
5 5408 1 1 63 ARG HB2 H -25.182 -22.123 18.538 1.00 . A A . 225 ARG HB2 1 1
5 5409 1 1 63 ARG HB3 H -25.105 -20.870 19.773 1.00 . A A . 225 ARG HB3 1 1
5 5410 1 1 63 ARG HD2 H -25.723 -21.429 22.185 1.00 . A A . 225 ARG HD2 1 1
5 5411 1 1 63 ARG HD3 H -27.283 -22.193 21.813 1.00 . A A . 225 ARG HD3 1 1
5 5412 1 1 63 ARG HE H -26.715 -23.978 23.167 1.00 . A A . 225 ARG HE 1 1
5 5413 1 1 63 ARG HG2 H -26.264 -23.659 20.165 1.00 . A A . 225 ARG HG2 1 1
5 5414 1 1 63 ARG HG3 H -24.637 -23.154 20.634 1.00 . A A . 225 ARG HG3 1 1
5 5415 1 1 63 ARG HH11 H -23.845 -22.082 22.468 1.00 . A A . 225 ARG HH11 1 1
5 5416 1 1 63 ARG HH12 H -22.847 -22.944 23.591 1.00 . A A . 225 ARG HH12 1 1
5 5417 1 1 63 ARG HH21 H -25.395 -25.117 24.628 1.00 . A A . 225 ARG HH21 1 1
5 5418 1 1 63 ARG HH22 H -23.734 -24.675 24.820 1.00 . A A . 225 ARG HH22 1 1
5 5419 1 1 63 ARG N N -26.966 -20.291 17.835 1.00 . A A . 225 ARG N 1 1
5 5420 1 1 63 ARG NE N -25.970 -23.399 22.903 1.00 . A A . 225 ARG NE 1 1
5 5421 1 1 63 ARG NH1 N -23.736 -22.804 23.152 1.00 . A A . 225 ARG NH1 1 1
5 5422 1 1 63 ARG NH2 N -24.622 -24.534 24.381 1.00 . A A . 225 ARG NH2 1 1
5 5423 1 1 63 ARG O O -28.902 -20.744 20.495 1.00 . A A . 225 ARG O 1 1
5 5424 1 1 64 SER C C -28.772 -17.793 21.234 1.00 . A A . 226 SER C 1 1
5 5425 1 1 64 SER CA C -27.649 -18.669 21.792 1.00 . A A . 226 SER CA 1 1
5 5426 1 1 64 SER CB C -26.547 -17.801 22.443 1.00 . A A . 226 SER CB 1 1
5 5427 1 1 64 SER H H -26.277 -19.114 20.242 1.00 . A A . 226 SER H 1 1
5 5428 1 1 64 SER HA H -28.055 -19.348 22.540 1.00 . A A . 226 SER HA 1 1
5 5429 1 1 64 SER HB2 H -25.723 -18.438 22.764 1.00 . A A . 226 SER HB2 1 1
5 5430 1 1 64 SER HB3 H -26.178 -17.071 21.723 1.00 . A A . 226 SER HB3 1 1
5 5431 1 1 64 SER HG H -27.394 -17.740 24.226 1.00 . A A . 226 SER HG 1 1
5 5432 1 1 64 SER N N -27.082 -19.450 20.681 1.00 . A A . 226 SER N 1 1
5 5433 1 1 64 SER O O -29.929 -17.920 21.640 1.00 . A A . 226 SER O 1 1
5 5434 1 1 64 SER OG O -27.077 -17.107 23.577 1.00 . A A . 226 SER OG 1 1
5 5435 1 1 65 ARG C C -30.060 -16.907 18.424 1.00 . A A . 227 ARG C 1 1
5 5436 1 1 65 ARG CA C -29.438 -16.099 19.579 1.00 . A A . 227 ARG CA 1 1
5 5437 1 1 65 ARG CB C -28.816 -14.752 19.115 1.00 . A A . 227 ARG CB 1 1
5 5438 1 1 65 ARG CD C -30.999 -13.454 18.412 1.00 . A A . 227 ARG CD 1 1
5 5439 1 1 65 ARG CG C -29.749 -13.524 19.325 1.00 . A A . 227 ARG CG 1 1
5 5440 1 1 65 ARG CZ C -32.723 -14.833 19.522 1.00 . A A . 227 ARG CZ 1 1
5 5441 1 1 65 ARG H H -27.500 -16.941 19.960 1.00 . A A . 227 ARG H 1 1
5 5442 1 1 65 ARG HA H -30.231 -15.869 20.290 1.00 . A A . 227 ARG HA 1 1
5 5443 1 1 65 ARG HB2 H -27.897 -14.580 19.675 1.00 . A A . 227 ARG HB2 1 1
5 5444 1 1 65 ARG HB3 H -28.559 -14.818 18.058 1.00 . A A . 227 ARG HB3 1 1
5 5445 1 1 65 ARG HD2 H -31.594 -12.578 18.676 1.00 . A A . 227 ARG HD2 1 1
5 5446 1 1 65 ARG HD3 H -30.679 -13.361 17.374 1.00 . A A . 227 ARG HD3 1 1
5 5447 1 1 65 ARG HE H -31.606 -15.414 17.959 1.00 . A A . 227 ARG HE 1 1
5 5448 1 1 65 ARG HG2 H -30.082 -13.521 20.363 1.00 . A A . 227 ARG HG2 1 1
5 5449 1 1 65 ARG HG3 H -29.159 -12.621 19.160 1.00 . A A . 227 ARG HG3 1 1
5 5450 1 1 65 ARG HH11 H -32.639 -12.948 20.320 1.00 . A A . 227 ARG HH11 1 1
5 5451 1 1 65 ARG HH12 H -33.765 -14.078 21.030 1.00 . A A . 227 ARG HH12 1 1
5 5452 1 1 65 ARG HH21 H -33.171 -16.799 19.104 1.00 . A A . 227 ARG HH21 1 1
5 5453 1 1 65 ARG HH22 H -34.024 -16.026 20.405 1.00 . A A . 227 ARG HH22 1 1
5 5454 1 1 65 ARG N N -28.431 -16.934 20.264 1.00 . A A . 227 ARG N 1 1
5 5455 1 1 65 ARG NE N -31.813 -14.672 18.560 1.00 . A A . 227 ARG NE 1 1
5 5456 1 1 65 ARG NH1 N -33.058 -13.856 20.358 1.00 . A A . 227 ARG NH1 1 1
5 5457 1 1 65 ARG NH2 N -33.347 -15.995 19.672 1.00 . A A . 227 ARG NH2 1 1
5 5458 1 1 65 ARG O O -30.037 -16.545 17.246 1.00 . A A . 227 ARG O 1 1
5 5459 1 1 66 ALA C C -32.312 -19.810 18.681 1.00 . A A . 228 ALA C 1 1
5 5460 1 1 66 ALA CA C -31.360 -18.927 17.874 1.00 . A A . 228 ALA CA 1 1
5 5461 1 1 66 ALA CB C -30.347 -19.805 17.102 1.00 . A A . 228 ALA CB 1 1
5 5462 1 1 66 ALA H H -30.548 -18.280 19.740 1.00 . A A . 228 ALA H 1 1
5 5463 1 1 66 ALA HA H -31.933 -18.330 17.162 1.00 . A A . 228 ALA HA 1 1
5 5464 1 1 66 ALA HB1 H -29.767 -20.403 17.806 1.00 . A A . 228 ALA HB1 1 1
5 5465 1 1 66 ALA HB2 H -30.885 -20.467 16.423 1.00 . A A . 228 ALA HB2 1 1
5 5466 1 1 66 ALA HB3 H -29.674 -19.169 16.528 1.00 . A A . 228 ALA HB3 1 1
5 5467 1 1 66 ALA N N -30.646 -18.038 18.800 1.00 . A A . 228 ALA N 1 1
5 5468 1 1 66 ALA O O -33.530 -19.684 18.578 1.00 . A A . 228 ALA O 1 1
5 5469 1 1 67 ILE C C -33.379 -20.826 21.396 1.00 . A A . 229 ILE C 1 1
5 5470 1 1 67 ILE CA C -32.537 -21.594 20.370 1.00 . A A . 229 ILE CA 1 1
5 5471 1 1 67 ILE CB C -31.554 -22.556 21.088 1.00 . A A . 229 ILE CB 1 1
5 5472 1 1 67 ILE CD1 C -29.581 -24.187 20.692 1.00 . A A . 229 ILE CD1 1 1
5 5473 1 1 67 ILE CG1 C -30.708 -23.347 20.057 1.00 . A A . 229 ILE CG1 1 1
5 5474 1 1 67 ILE CG2 C -32.286 -23.509 22.063 1.00 . A A . 229 ILE CG2 1 1
5 5475 1 1 67 ILE H H -30.789 -20.632 19.702 1.00 . A A . 229 ILE H 1 1
5 5476 1 1 67 ILE HA H -33.200 -22.173 19.726 1.00 . A A . 229 ILE HA 1 1
5 5477 1 1 67 ILE HB H -30.872 -21.947 21.682 1.00 . A A . 229 ILE HB 1 1
5 5478 1 1 67 ILE HD11 H -28.903 -23.531 21.238 1.00 . A A . 229 ILE HD11 1 1
5 5479 1 1 67 ILE HD12 H -30.006 -24.922 21.374 1.00 . A A . 229 ILE HD12 1 1
5 5480 1 1 67 ILE HD13 H -29.030 -24.702 19.905 1.00 . A A . 229 ILE HD13 1 1
5 5481 1 1 67 ILE HG12 H -31.368 -24.014 19.502 1.00 . A A . 229 ILE HG12 1 1
5 5482 1 1 67 ILE HG13 H -30.257 -22.648 19.353 1.00 . A A . 229 ILE HG13 1 1
5 5483 1 1 67 ILE HG21 H -32.809 -22.927 22.823 1.00 . A A . 229 ILE HG21 1 1
5 5484 1 1 67 ILE HG22 H -33.009 -24.113 21.512 1.00 . A A . 229 ILE HG22 1 1
5 5485 1 1 67 ILE HG23 H -31.567 -24.163 22.553 1.00 . A A . 229 ILE HG23 1 1
5 5486 1 1 67 ILE N N -31.753 -20.663 19.541 1.00 . A A . 229 ILE N 1 1
5 5487 1 1 67 ILE O O -34.544 -21.151 21.631 1.00 . A A . 229 ILE O 1 1
5 5488 1 1 68 PHE C C -34.791 -18.420 22.598 1.00 . A A . 230 PHE C 1 1
5 5489 1 1 68 PHE CA C -33.453 -19.015 23.068 1.00 . A A . 230 PHE CA 1 1
5 5490 1 1 68 PHE CB C -32.504 -17.861 23.483 1.00 . A A . 230 PHE CB 1 1
5 5491 1 1 68 PHE CD1 C -33.851 -17.569 25.592 1.00 . A A . 230 PHE CD1 1 1
5 5492 1 1 68 PHE CD2 C -32.160 -15.945 25.011 1.00 . A A . 230 PHE CD2 1 1
5 5493 1 1 68 PHE CE1 C -34.097 -16.887 26.785 1.00 . A A . 230 PHE CE1 1 1
5 5494 1 1 68 PHE CE2 C -32.405 -15.263 26.205 1.00 . A A . 230 PHE CE2 1 1
5 5495 1 1 68 PHE CG C -32.879 -17.103 24.697 1.00 . A A . 230 PHE CG 1 1
5 5496 1 1 68 PHE CZ C -33.373 -15.734 27.093 1.00 . A A . 230 PHE CZ 1 1
5 5497 1 1 68 PHE H H -31.878 -19.540 21.757 1.00 . A A . 230 PHE H 1 1
5 5498 1 1 68 PHE HA H -33.631 -19.662 23.926 1.00 . A A . 230 PHE HA 1 1
5 5499 1 1 68 PHE HB2 H -31.511 -18.281 23.647 1.00 . A A . 230 PHE HB2 1 1
5 5500 1 1 68 PHE HB3 H -32.438 -17.157 22.652 1.00 . A A . 230 PHE HB3 1 1
5 5501 1 1 68 PHE HD1 H -34.417 -18.463 25.380 1.00 . A A . 230 PHE HD1 1 1
5 5502 1 1 68 PHE HD2 H -31.411 -15.573 24.327 1.00 . A A . 230 PHE HD2 1 1
5 5503 1 1 68 PHE HE1 H -34.849 -17.251 27.469 1.00 . A A . 230 PHE HE1 1 1
5 5504 1 1 68 PHE HE2 H -31.845 -14.370 26.441 1.00 . A A . 230 PHE HE2 1 1
5 5505 1 1 68 PHE HZ H -33.560 -15.208 28.018 1.00 . A A . 230 PHE HZ 1 1
5 5506 1 1 68 PHE N N -32.785 -19.803 22.016 1.00 . A A . 230 PHE N 1 1
5 5507 1 1 68 PHE O O -35.759 -18.370 23.356 1.00 . A A . 230 PHE O 1 1
5 5508 1 1 69 GLY C C -35.847 -15.677 21.402 1.00 . A A . 231 GLY C 1 1
5 5509 1 1 69 GLY CA C -35.981 -17.127 20.892 1.00 . A A . 231 GLY CA 1 1
5 5510 1 1 69 GLY H H -34.291 -18.391 20.651 1.00 . A A . 231 GLY H 1 1
5 5511 1 1 69 GLY HA2 H -36.009 -17.118 19.802 1.00 . A A . 231 GLY HA2 1 1
5 5512 1 1 69 GLY HA3 H -36.923 -17.539 21.255 1.00 . A A . 231 GLY HA3 1 1
5 5513 1 1 69 GLY N N -34.874 -17.999 21.332 1.00 . A A . 231 GLY N 1 1
5 5514 1 1 69 GLY O O -34.949 -15.382 22.192 1.00 . A A . 231 GLY O 1 1
5 5515 1 1 69 GLY OXT O -36.649 -14.843 20.992 1.00 . A A . 231 GLY OXT 1 1
6 5516 1 1 1 MET C C -21.899 9.106 -4.114 1.00 . A A . 163 MET C 1 1
6 5517 1 1 1 MET CA C -21.336 7.843 -4.781 1.00 . A A . 163 MET CA 1 1
6 5518 1 1 1 MET CB C -19.815 8.000 -5.015 1.00 . A A . 163 MET CB 1 1
6 5519 1 1 1 MET CE C -17.640 10.711 -7.366 1.00 . A A . 163 MET CE 1 1
6 5520 1 1 1 MET CG C -19.456 9.147 -5.988 1.00 . A A . 163 MET CG 1 1
6 5521 1 1 1 MET H1 H -21.837 8.417 -6.693 1.00 . A A . 163 MET H1 1 1
6 5522 1 1 1 MET H2 H -21.586 6.745 -6.520 1.00 . A A . 163 MET H2 1 1
6 5523 1 1 1 MET H3 H -23.010 7.463 -5.928 1.00 . A A . 163 MET H3 1 1
6 5524 1 1 1 MET HA H -21.507 6.988 -4.126 1.00 . A A . 163 MET HA 1 1
6 5525 1 1 1 MET HB2 H -19.331 8.191 -4.056 1.00 . A A . 163 MET HB2 1 1
6 5526 1 1 1 MET HB3 H -19.421 7.067 -5.417 1.00 . A A . 163 MET HB3 1 1
6 5527 1 1 1 MET HE1 H -18.264 10.569 -8.247 1.00 . A A . 163 MET HE1 1 1
6 5528 1 1 1 MET HE2 H -18.012 11.558 -6.790 1.00 . A A . 163 MET HE2 1 1
6 5529 1 1 1 MET HE3 H -16.613 10.906 -7.678 1.00 . A A . 163 MET HE3 1 1
6 5530 1 1 1 MET HG2 H -19.992 9.005 -6.927 1.00 . A A . 163 MET HG2 1 1
6 5531 1 1 1 MET HG3 H -19.765 10.096 -5.549 1.00 . A A . 163 MET HG3 1 1
6 5532 1 1 1 MET N N -21.990 7.593 -6.076 1.00 . A A . 163 MET N 1 1
6 5533 1 1 1 MET O O -22.360 10.023 -4.794 1.00 . A A . 163 MET O 1 1
6 5534 1 1 1 MET SD S -17.682 9.219 -6.341 1.00 . A A . 163 MET SD 1 1
6 5535 1 1 2 ARG C C -22.078 10.228 -0.517 1.00 . A A . 164 ARG C 1 1
6 5536 1 1 2 ARG CA C -22.379 10.326 -2.023 1.00 . A A . 164 ARG CA 1 1
6 5537 1 1 2 ARG CB C -23.904 10.500 -2.262 1.00 . A A . 164 ARG CB 1 1
6 5538 1 1 2 ARG CD C -23.927 12.939 -1.412 1.00 . A A . 164 ARG CD 1 1
6 5539 1 1 2 ARG CG C -24.568 11.537 -1.329 1.00 . A A . 164 ARG CG 1 1
6 5540 1 1 2 ARG CZ C -24.353 13.794 0.859 1.00 . A A . 164 ARG CZ 1 1
6 5541 1 1 2 ARG H H -21.421 8.440 -2.285 1.00 . A A . 164 ARG H 1 1
6 5542 1 1 2 ARG HA H -21.885 11.223 -2.396 1.00 . A A . 164 ARG HA 1 1
6 5543 1 1 2 ARG HB2 H -24.060 10.830 -3.289 1.00 . A A . 164 ARG HB2 1 1
6 5544 1 1 2 ARG HB3 H -24.404 9.541 -2.135 1.00 . A A . 164 ARG HB3 1 1
6 5545 1 1 2 ARG HD2 H -22.863 12.880 -1.180 1.00 . A A . 164 ARG HD2 1 1
6 5546 1 1 2 ARG HD3 H -24.050 13.333 -2.420 1.00 . A A . 164 ARG HD3 1 1
6 5547 1 1 2 ARG HE H -25.235 14.495 -0.802 1.00 . A A . 164 ARG HE 1 1
6 5548 1 1 2 ARG HG2 H -25.620 11.621 -1.606 1.00 . A A . 164 ARG HG2 1 1
6 5549 1 1 2 ARG HG3 H -24.510 11.174 -0.303 1.00 . A A . 164 ARG HG3 1 1
6 5550 1 1 2 ARG HH11 H -22.868 12.386 0.815 1.00 . A A . 164 ARG HH11 1 1
6 5551 1 1 2 ARG HH12 H -23.288 12.980 2.375 1.00 . A A . 164 ARG HH12 1 1
6 5552 1 1 2 ARG HH21 H -25.741 15.205 1.286 1.00 . A A . 164 ARG HH21 1 1
6 5553 1 1 2 ARG HH22 H -24.883 14.579 2.652 1.00 . A A . 164 ARG HH22 1 1
6 5554 1 1 2 ARG N N -21.843 9.173 -2.779 1.00 . A A . 164 ARG N 1 1
6 5555 1 1 2 ARG NE N -24.593 13.840 -0.456 1.00 . A A . 164 ARG NE 1 1
6 5556 1 1 2 ARG NH1 N -23.429 12.987 1.385 1.00 . A A . 164 ARG NH1 1 1
6 5557 1 1 2 ARG NH2 N -25.049 14.590 1.666 1.00 . A A . 164 ARG NH2 1 1
6 5558 1 1 2 ARG O O -21.474 11.146 0.036 1.00 . A A . 164 ARG O 1 1
6 5559 1 1 3 PRO C C -20.713 8.775 1.889 1.00 . A A . 165 PRO C 1 1
6 5560 1 1 3 PRO CA C -22.208 9.019 1.633 1.00 . A A . 165 PRO CA 1 1
6 5561 1 1 3 PRO CB C -23.084 7.821 2.051 1.00 . A A . 165 PRO CB 1 1
6 5562 1 1 3 PRO CD C -23.370 8.093 -0.306 1.00 . A A . 165 PRO CD 1 1
6 5563 1 1 3 PRO CG C -23.220 7.013 0.766 1.00 . A A . 165 PRO CG 1 1
6 5564 1 1 3 PRO HA H -22.532 9.910 2.173 1.00 . A A . 165 PRO HA 1 1
6 5565 1 1 3 PRO HB2 H -22.594 7.231 2.828 1.00 . A A . 165 PRO HB2 1 1
6 5566 1 1 3 PRO HB3 H -24.061 8.163 2.392 1.00 . A A . 165 PRO HB3 1 1
6 5567 1 1 3 PRO HD2 H -23.020 7.720 -1.267 1.00 . A A . 165 PRO HD2 1 1
6 5568 1 1 3 PRO HD3 H -24.407 8.427 -0.367 1.00 . A A . 165 PRO HD3 1 1
6 5569 1 1 3 PRO HG2 H -22.327 6.420 0.575 1.00 . A A . 165 PRO HG2 1 1
6 5570 1 1 3 PRO HG3 H -24.105 6.377 0.804 1.00 . A A . 165 PRO HG3 1 1
6 5571 1 1 3 PRO N N -22.508 9.176 0.196 1.00 . A A . 165 PRO N 1 1
6 5572 1 1 3 PRO O O -19.977 9.704 2.226 1.00 . A A . 165 PRO O 1 1
6 5573 1 1 4 GLU C C -18.102 7.609 0.438 1.00 . A A . 166 GLU C 1 1
6 5574 1 1 4 GLU CA C -18.798 7.243 1.765 1.00 . A A . 166 GLU CA 1 1
6 5575 1 1 4 GLU CB C -18.604 5.741 2.109 1.00 . A A . 166 GLU CB 1 1
6 5576 1 1 4 GLU CD C -20.576 4.136 1.946 1.00 . A A . 166 GLU CD 1 1
6 5577 1 1 4 GLU CG C -19.389 4.762 1.195 1.00 . A A . 166 GLU CG 1 1
6 5578 1 1 4 GLU H H -20.843 6.766 1.739 1.00 . A A . 166 GLU H 1 1
6 5579 1 1 4 GLU HA H -18.345 7.832 2.560 1.00 . A A . 166 GLU HA 1 1
6 5580 1 1 4 GLU HB2 H -17.545 5.497 2.038 1.00 . A A . 166 GLU HB2 1 1
6 5581 1 1 4 GLU HB3 H -18.915 5.583 3.142 1.00 . A A . 166 GLU HB3 1 1
6 5582 1 1 4 GLU HG2 H -19.761 5.295 0.321 1.00 . A A . 166 GLU HG2 1 1
6 5583 1 1 4 GLU HG3 H -18.718 3.972 0.859 1.00 . A A . 166 GLU HG3 1 1
6 5584 1 1 4 GLU N N -20.240 7.535 1.734 1.00 . A A . 166 GLU N 1 1
6 5585 1 1 4 GLU O O -17.270 6.867 -0.078 1.00 . A A . 166 GLU O 1 1
6 5586 1 1 4 GLU OE1 O -21.528 4.844 2.268 1.00 . A A . 166 GLU OE1 1 1
6 5587 1 1 4 GLU OE2 O -20.532 2.936 2.206 1.00 . A A . 166 GLU OE2 1 1
6 5588 1 1 5 VAL C C -16.288 9.489 -1.161 1.00 . A A . 167 VAL C 1 1
6 5589 1 1 5 VAL CA C -17.788 9.232 -1.375 1.00 . A A . 167 VAL CA 1 1
6 5590 1 1 5 VAL CB C -18.556 10.466 -1.934 1.00 . A A . 167 VAL CB 1 1
6 5591 1 1 5 VAL CG1 C -18.641 11.674 -0.971 1.00 . A A . 167 VAL CG1 1 1
6 5592 1 1 5 VAL CG2 C -17.982 10.917 -3.292 1.00 . A A . 167 VAL CG2 1 1
6 5593 1 1 5 VAL H H -19.080 9.342 0.327 1.00 . A A . 167 VAL H 1 1
6 5594 1 1 5 VAL HA H -17.882 8.427 -2.105 1.00 . A A . 167 VAL HA 1 1
6 5595 1 1 5 VAL HB H -19.579 10.142 -2.118 1.00 . A A . 167 VAL HB 1 1
6 5596 1 1 5 VAL HG11 H -19.083 11.364 -0.025 1.00 . A A . 167 VAL HG11 1 1
6 5597 1 1 5 VAL HG12 H -17.652 12.093 -0.793 1.00 . A A . 167 VAL HG12 1 1
6 5598 1 1 5 VAL HG13 H -19.264 12.448 -1.421 1.00 . A A . 167 VAL HG13 1 1
6 5599 1 1 5 VAL HG21 H -18.050 10.094 -4.002 1.00 . A A . 167 VAL HG21 1 1
6 5600 1 1 5 VAL HG22 H -18.551 11.767 -3.667 1.00 . A A . 167 VAL HG22 1 1
6 5601 1 1 5 VAL HG23 H -16.937 11.205 -3.176 1.00 . A A . 167 VAL HG23 1 1
6 5602 1 1 5 VAL N N -18.418 8.781 -0.120 1.00 . A A . 167 VAL N 1 1
6 5603 1 1 5 VAL O O -15.437 8.771 -1.689 1.00 . A A . 167 VAL O 1 1
6 5604 1 1 6 ALA C C -14.009 9.651 0.912 1.00 . A A . 168 ALA C 1 1
6 5605 1 1 6 ALA CA C -14.559 10.769 0.025 1.00 . A A . 168 ALA CA 1 1
6 5606 1 1 6 ALA CB C -14.487 12.109 0.783 1.00 . A A . 168 ALA CB 1 1
6 5607 1 1 6 ALA H H -16.669 11.011 0.076 1.00 . A A . 168 ALA H 1 1
6 5608 1 1 6 ALA HA H -13.957 10.839 -0.881 1.00 . A A . 168 ALA HA 1 1
6 5609 1 1 6 ALA HB1 H -15.094 12.053 1.687 1.00 . A A . 168 ALA HB1 1 1
6 5610 1 1 6 ALA HB2 H -13.452 12.319 1.053 1.00 . A A . 168 ALA HB2 1 1
6 5611 1 1 6 ALA HB3 H -14.862 12.909 0.144 1.00 . A A . 168 ALA HB3 1 1
6 5612 1 1 6 ALA N N -15.957 10.487 -0.340 1.00 . A A . 168 ALA N 1 1
6 5613 1 1 6 ALA O O -12.832 9.298 0.842 1.00 . A A . 168 ALA O 1 1
6 5614 1 1 7 SER C C -13.839 6.854 1.950 1.00 . A A . 169 SER C 1 1
6 5615 1 1 7 SER CA C -14.477 8.028 2.702 1.00 . A A . 169 SER CA 1 1
6 5616 1 1 7 SER CB C -15.724 7.536 3.470 1.00 . A A . 169 SER CB 1 1
6 5617 1 1 7 SER H H -15.796 9.416 1.780 1.00 . A A . 169 SER H 1 1
6 5618 1 1 7 SER HA H -13.757 8.424 3.419 1.00 . A A . 169 SER HA 1 1
6 5619 1 1 7 SER HB2 H -16.398 7.032 2.780 1.00 . A A . 169 SER HB2 1 1
6 5620 1 1 7 SER HB3 H -15.418 6.835 4.246 1.00 . A A . 169 SER HB3 1 1
6 5621 1 1 7 SER HG H -17.173 8.887 3.559 1.00 . A A . 169 SER HG 1 1
6 5622 1 1 7 SER N N -14.869 9.100 1.774 1.00 . A A . 169 SER N 1 1
6 5623 1 1 7 SER O O -12.651 6.580 2.118 1.00 . A A . 169 SER O 1 1
6 5624 1 1 7 SER OG O -16.401 8.646 4.076 1.00 . A A . 169 SER OG 1 1
6 5625 1 1 8 THR C C -12.913 5.364 -0.545 1.00 . A A . 170 THR C 1 1
6 5626 1 1 8 THR CA C -14.106 5.009 0.345 1.00 . A A . 170 THR CA 1 1
6 5627 1 1 8 THR CB C -15.247 4.409 -0.511 1.00 . A A . 170 THR CB 1 1
6 5628 1 1 8 THR CG2 C -14.821 3.158 -1.309 1.00 . A A . 170 THR CG2 1 1
6 5629 1 1 8 THR H H -15.492 6.511 0.840 1.00 . A A . 170 THR H 1 1
6 5630 1 1 8 THR HA H -13.786 4.260 1.071 1.00 . A A . 170 THR HA 1 1
6 5631 1 1 8 THR HB H -15.591 5.167 -1.216 1.00 . A A . 170 THR HB 1 1
6 5632 1 1 8 THR HG1 H -16.045 3.398 0.985 1.00 . A A . 170 THR HG1 1 1
6 5633 1 1 8 THR HG21 H -14.487 2.380 -0.622 1.00 . A A . 170 THR HG21 1 1
6 5634 1 1 8 THR HG22 H -15.671 2.789 -1.886 1.00 . A A . 170 THR HG22 1 1
6 5635 1 1 8 THR HG23 H -14.010 3.412 -1.992 1.00 . A A . 170 THR HG23 1 1
6 5636 1 1 8 THR N N -14.600 6.190 1.074 1.00 . A A . 170 THR N 1 1
6 5637 1 1 8 THR O O -11.894 4.678 -0.509 1.00 . A A . 170 THR O 1 1
6 5638 1 1 8 THR OG1 O -16.333 4.052 0.345 1.00 . A A . 170 THR OG1 1 1
6 5639 1 1 9 PHE C C -10.593 6.937 -1.472 1.00 . A A . 171 PHE C 1 1
6 5640 1 1 9 PHE CA C -11.917 6.825 -2.244 1.00 . A A . 171 PHE CA 1 1
6 5641 1 1 9 PHE CB C -12.259 8.192 -2.891 1.00 . A A . 171 PHE CB 1 1
6 5642 1 1 9 PHE CD1 C -10.348 7.825 -4.492 1.00 . A A . 171 PHE CD1 1 1
6 5643 1 1 9 PHE CD2 C -11.469 9.964 -4.431 1.00 . A A . 171 PHE CD2 1 1
6 5644 1 1 9 PHE CE1 C -9.523 8.286 -5.520 1.00 . A A . 171 PHE CE1 1 1
6 5645 1 1 9 PHE CE2 C -10.645 10.425 -5.461 1.00 . A A . 171 PHE CE2 1 1
6 5646 1 1 9 PHE CG C -11.325 8.663 -3.938 1.00 . A A . 171 PHE CG 1 1
6 5647 1 1 9 PHE CZ C -9.671 9.587 -6.004 1.00 . A A . 171 PHE CZ 1 1
6 5648 1 1 9 PHE H H -13.826 6.985 -1.328 1.00 . A A . 171 PHE H 1 1
6 5649 1 1 9 PHE HA H -11.819 6.072 -3.025 1.00 . A A . 171 PHE HA 1 1
6 5650 1 1 9 PHE HB2 H -13.251 8.117 -3.336 1.00 . A A . 171 PHE HB2 1 1
6 5651 1 1 9 PHE HB3 H -12.298 8.944 -2.102 1.00 . A A . 171 PHE HB3 1 1
6 5652 1 1 9 PHE HD1 H -10.228 6.810 -4.146 1.00 . A A . 171 PHE HD1 1 1
6 5653 1 1 9 PHE HD2 H -12.221 10.619 -4.015 1.00 . A A . 171 PHE HD2 1 1
6 5654 1 1 9 PHE HE1 H -8.774 7.632 -5.940 1.00 . A A . 171 PHE HE1 1 1
6 5655 1 1 9 PHE HE2 H -10.762 11.431 -5.835 1.00 . A A . 171 PHE HE2 1 1
6 5656 1 1 9 PHE HZ H -9.034 9.943 -6.801 1.00 . A A . 171 PHE HZ 1 1
6 5657 1 1 9 PHE N N -13.017 6.432 -1.343 1.00 . A A . 171 PHE N 1 1
6 5658 1 1 9 PHE O O -9.591 6.318 -1.830 1.00 . A A . 171 PHE O 1 1
6 5659 1 1 10 LYS C C -8.877 6.587 1.026 1.00 . A A . 172 LYS C 1 1
6 5660 1 1 10 LYS CA C -9.408 7.908 0.454 1.00 . A A . 172 LYS CA 1 1
6 5661 1 1 10 LYS CB C -9.794 8.867 1.599 1.00 . A A . 172 LYS CB 1 1
6 5662 1 1 10 LYS CD C -8.951 10.284 3.595 1.00 . A A . 172 LYS CD 1 1
6 5663 1 1 10 LYS CE C -10.121 9.938 4.547 1.00 . A A . 172 LYS CE 1 1
6 5664 1 1 10 LYS CG C -8.621 9.201 2.543 1.00 . A A . 172 LYS CG 1 1
6 5665 1 1 10 LYS H H -11.422 8.157 -0.107 1.00 . A A . 172 LYS H 1 1
6 5666 1 1 10 LYS HA H -8.625 8.371 -0.148 1.00 . A A . 172 LYS HA 1 1
6 5667 1 1 10 LYS HB2 H -10.175 9.793 1.167 1.00 . A A . 172 LYS HB2 1 1
6 5668 1 1 10 LYS HB3 H -10.585 8.394 2.178 1.00 . A A . 172 LYS HB3 1 1
6 5669 1 1 10 LYS HD2 H -8.059 10.455 4.198 1.00 . A A . 172 LYS HD2 1 1
6 5670 1 1 10 LYS HD3 H -9.188 11.212 3.072 1.00 . A A . 172 LYS HD3 1 1
6 5671 1 1 10 LYS HE2 H -10.004 8.914 4.901 1.00 . A A . 172 LYS HE2 1 1
6 5672 1 1 10 LYS HE3 H -10.092 10.613 5.403 1.00 . A A . 172 LYS HE3 1 1
6 5673 1 1 10 LYS HG2 H -8.318 8.293 3.064 1.00 . A A . 172 LYS HG2 1 1
6 5674 1 1 10 LYS HG3 H -7.779 9.545 1.941 1.00 . A A . 172 LYS HG3 1 1
6 5675 1 1 10 LYS HZ1 H -11.516 11.041 3.501 1.00 . A A . 172 LYS HZ1 1 1
6 5676 1 1 10 LYS HZ2 H -11.531 9.399 3.089 1.00 . A A . 172 LYS HZ2 1 1
6 5677 1 1 10 LYS HZ3 H -12.177 9.903 4.567 1.00 . A A . 172 LYS HZ3 1 1
6 5678 1 1 10 LYS N N -10.599 7.709 -0.384 1.00 . A A . 172 LYS N 1 1
6 5679 1 1 10 LYS NZ N -11.423 10.074 3.872 1.00 . A A . 172 LYS NZ 1 1
6 5680 1 1 10 LYS O O -7.691 6.290 0.903 1.00 . A A . 172 LYS O 1 1
6 5681 1 1 11 VAL C C -8.663 3.581 1.221 1.00 . A A . 173 VAL C 1 1
6 5682 1 1 11 VAL CA C -9.327 4.501 2.254 1.00 . A A . 173 VAL CA 1 1
6 5683 1 1 11 VAL CB C -10.554 3.811 2.908 1.00 . A A . 173 VAL CB 1 1
6 5684 1 1 11 VAL CG1 C -10.252 2.362 3.359 1.00 . A A . 173 VAL CG1 1 1
6 5685 1 1 11 VAL CG2 C -11.061 4.624 4.120 1.00 . A A . 173 VAL CG2 1 1
6 5686 1 1 11 VAL H H -10.675 6.070 1.754 1.00 . A A . 173 VAL H 1 1
6 5687 1 1 11 VAL HA H -8.596 4.706 3.037 1.00 . A A . 173 VAL HA 1 1
6 5688 1 1 11 VAL HB H -11.354 3.770 2.168 1.00 . A A . 173 VAL HB 1 1
6 5689 1 1 11 VAL HG11 H -9.438 2.365 4.085 1.00 . A A . 173 VAL HG11 1 1
6 5690 1 1 11 VAL HG12 H -11.141 1.930 3.817 1.00 . A A . 173 VAL HG12 1 1
6 5691 1 1 11 VAL HG13 H -9.966 1.758 2.498 1.00 . A A . 173 VAL HG13 1 1
6 5692 1 1 11 VAL HG21 H -11.335 5.630 3.806 1.00 . A A . 173 VAL HG21 1 1
6 5693 1 1 11 VAL HG22 H -11.931 4.132 4.553 1.00 . A A . 173 VAL HG22 1 1
6 5694 1 1 11 VAL HG23 H -10.273 4.690 4.870 1.00 . A A . 173 VAL HG23 1 1
6 5695 1 1 11 VAL N N -9.741 5.791 1.664 1.00 . A A . 173 VAL N 1 1
6 5696 1 1 11 VAL O O -7.552 3.100 1.439 1.00 . A A . 173 VAL O 1 1
6 5697 1 1 12 LEU C C -7.439 2.973 -1.501 1.00 . A A . 174 LEU C 1 1
6 5698 1 1 12 LEU CA C -8.777 2.458 -0.962 1.00 . A A . 174 LEU CA 1 1
6 5699 1 1 12 LEU CB C -9.802 2.305 -2.110 1.00 . A A . 174 LEU CB 1 1
6 5700 1 1 12 LEU CD1 C -11.653 1.413 -0.529 1.00 . A A . 174 LEU CD1 1 1
6 5701 1 1 12 LEU CD2 C -11.842 1.107 -3.041 1.00 . A A . 174 LEU CD2 1 1
6 5702 1 1 12 LEU CG C -10.872 1.215 -1.847 1.00 . A A . 174 LEU CG 1 1
6 5703 1 1 12 LEU H H -10.184 3.768 -0.063 1.00 . A A . 174 LEU H 1 1
6 5704 1 1 12 LEU HA H -8.602 1.471 -0.531 1.00 . A A . 174 LEU HA 1 1
6 5705 1 1 12 LEU HB2 H -10.302 3.261 -2.266 1.00 . A A . 174 LEU HB2 1 1
6 5706 1 1 12 LEU HB3 H -9.266 2.046 -3.023 1.00 . A A . 174 LEU HB3 1 1
6 5707 1 1 12 LEU HD11 H -10.965 1.393 0.316 1.00 . A A . 174 LEU HD11 1 1
6 5708 1 1 12 LEU HD12 H -12.179 2.365 -0.549 1.00 . A A . 174 LEU HD12 1 1
6 5709 1 1 12 LEU HD13 H -12.378 0.607 -0.413 1.00 . A A . 174 LEU HD13 1 1
6 5710 1 1 12 LEU HD21 H -11.287 0.846 -3.942 1.00 . A A . 174 LEU HD21 1 1
6 5711 1 1 12 LEU HD22 H -12.585 0.334 -2.841 1.00 . A A . 174 LEU HD22 1 1
6 5712 1 1 12 LEU HD23 H -12.347 2.062 -3.191 1.00 . A A . 174 LEU HD23 1 1
6 5713 1 1 12 LEU HG H -10.348 0.261 -1.770 1.00 . A A . 174 LEU HG 1 1
6 5714 1 1 12 LEU N N -9.326 3.329 0.093 1.00 . A A . 174 LEU N 1 1
6 5715 1 1 12 LEU O O -6.487 2.206 -1.638 1.00 . A A . 174 LEU O 1 1
6 5716 1 1 13 ARG C C -4.953 4.644 -1.258 1.00 . A A . 175 ARG C 1 1
6 5717 1 1 13 ARG CA C -6.080 4.866 -2.275 1.00 . A A . 175 ARG CA 1 1
6 5718 1 1 13 ARG CB C -6.294 6.375 -2.532 1.00 . A A . 175 ARG CB 1 1
6 5719 1 1 13 ARG CD C -4.305 6.475 -4.197 1.00 . A A . 175 ARG CD 1 1
6 5720 1 1 13 ARG CG C -5.021 7.126 -2.989 1.00 . A A . 175 ARG CG 1 1
6 5721 1 1 13 ARG CZ C -5.742 7.266 -6.038 1.00 . A A . 175 ARG CZ 1 1
6 5722 1 1 13 ARG H H -8.136 4.846 -1.755 1.00 . A A . 175 ARG H 1 1
6 5723 1 1 13 ARG HA H -5.796 4.389 -3.214 1.00 . A A . 175 ARG HA 1 1
6 5724 1 1 13 ARG HB2 H -7.063 6.492 -3.296 1.00 . A A . 175 ARG HB2 1 1
6 5725 1 1 13 ARG HB3 H -6.656 6.836 -1.612 1.00 . A A . 175 ARG HB3 1 1
6 5726 1 1 13 ARG HD2 H -3.491 7.121 -4.525 1.00 . A A . 175 ARG HD2 1 1
6 5727 1 1 13 ARG HD3 H -3.887 5.515 -3.893 1.00 . A A . 175 ARG HD3 1 1
6 5728 1 1 13 ARG HE H -5.504 5.338 -5.531 1.00 . A A . 175 ARG HE 1 1
6 5729 1 1 13 ARG HG2 H -5.294 8.149 -3.245 1.00 . A A . 175 ARG HG2 1 1
6 5730 1 1 13 ARG HG3 H -4.321 7.162 -2.152 1.00 . A A . 175 ARG HG3 1 1
6 5731 1 1 13 ARG HH11 H -4.793 8.738 -5.024 1.00 . A A . 175 ARG HH11 1 1
6 5732 1 1 13 ARG HH12 H -5.800 9.276 -6.323 1.00 . A A . 175 ARG HH12 1 1
6 5733 1 1 13 ARG HH21 H -6.821 6.048 -7.243 1.00 . A A . 175 ARG HH21 1 1
6 5734 1 1 13 ARG HH22 H -6.959 7.738 -7.588 1.00 . A A . 175 ARG HH22 1 1
6 5735 1 1 13 ARG N N -7.349 4.268 -1.817 1.00 . A A . 175 ARG N 1 1
6 5736 1 1 13 ARG NE N -5.241 6.258 -5.318 1.00 . A A . 175 ARG NE 1 1
6 5737 1 1 13 ARG NH1 N -5.419 8.532 -5.775 1.00 . A A . 175 ARG NH1 1 1
6 5738 1 1 13 ARG NH2 N -6.576 6.996 -7.038 1.00 . A A . 175 ARG NH2 1 1
6 5739 1 1 13 ARG O O -3.850 4.236 -1.615 1.00 . A A . 175 ARG O 1 1
6 5740 1 1 14 ASN C C -3.779 3.188 1.056 1.00 . A A . 176 ASN C 1 1
6 5741 1 1 14 ASN CA C -4.248 4.647 1.095 1.00 . A A . 176 ASN CA 1 1
6 5742 1 1 14 ASN CB C -4.906 4.953 2.458 1.00 . A A . 176 ASN CB 1 1
6 5743 1 1 14 ASN CG C -3.967 4.546 3.599 1.00 . A A . 176 ASN CG 1 1
6 5744 1 1 14 ASN H H -6.068 5.341 0.255 1.00 . A A . 176 ASN H 1 1
6 5745 1 1 14 ASN HA H -3.384 5.300 0.968 1.00 . A A . 176 ASN HA 1 1
6 5746 1 1 14 ASN HB2 H -5.108 6.021 2.527 1.00 . A A . 176 ASN HB2 1 1
6 5747 1 1 14 ASN HB3 H -5.845 4.407 2.545 1.00 . A A . 176 ASN HB3 1 1
6 5748 1 1 14 ASN HD21 H -5.122 2.978 4.086 1.00 . A A . 176 ASN HD21 1 1
6 5749 1 1 14 ASN HD22 H -3.748 3.163 5.049 1.00 . A A . 176 ASN HD22 1 1
6 5750 1 1 14 ASN N N -5.217 4.924 0.020 1.00 . A A . 176 ASN N 1 1
6 5751 1 1 14 ASN ND2 N -4.306 3.473 4.307 1.00 . A A . 176 ASN ND2 1 1
6 5752 1 1 14 ASN O O -2.584 2.920 0.974 1.00 . A A . 176 ASN O 1 1
6 5753 1 1 14 ASN OD1 O -2.932 5.164 3.841 1.00 . A A . 176 ASN OD1 1 1
6 5754 1 1 15 VAL C C -3.476 0.437 -0.115 1.00 . A A . 177 VAL C 1 1
6 5755 1 1 15 VAL CA C -4.385 0.799 1.069 1.00 . A A . 177 VAL CA 1 1
6 5756 1 1 15 VAL CB C -5.695 -0.034 1.039 1.00 . A A . 177 VAL CB 1 1
6 5757 1 1 15 VAL CG1 C -5.440 -1.540 0.802 1.00 . A A . 177 VAL CG1 1 1
6 5758 1 1 15 VAL CG2 C -6.493 0.147 2.349 1.00 . A A . 177 VAL CG2 1 1
6 5759 1 1 15 VAL H H -5.651 2.508 1.174 1.00 . A A . 177 VAL H 1 1
6 5760 1 1 15 VAL HA H -3.849 0.554 1.987 1.00 . A A . 177 VAL HA 1 1
6 5761 1 1 15 VAL HB H -6.309 0.334 0.217 1.00 . A A . 177 VAL HB 1 1
6 5762 1 1 15 VAL HG11 H -4.809 -1.935 1.600 1.00 . A A . 177 VAL HG11 1 1
6 5763 1 1 15 VAL HG12 H -6.392 -2.073 0.796 1.00 . A A . 177 VAL HG12 1 1
6 5764 1 1 15 VAL HG13 H -4.946 -1.685 -0.157 1.00 . A A . 177 VAL HG13 1 1
6 5765 1 1 15 VAL HG21 H -6.740 1.197 2.494 1.00 . A A . 177 VAL HG21 1 1
6 5766 1 1 15 VAL HG22 H -7.413 -0.435 2.301 1.00 . A A . 177 VAL HG22 1 1
6 5767 1 1 15 VAL HG23 H -5.893 -0.196 3.192 1.00 . A A . 177 VAL HG23 1 1
6 5768 1 1 15 VAL N N -4.715 2.237 1.102 1.00 . A A . 177 VAL N 1 1
6 5769 1 1 15 VAL O O -2.455 -0.222 0.071 1.00 . A A . 177 VAL O 1 1
6 5770 1 1 16 THR C C -1.571 1.115 -2.381 1.00 . A A . 178 THR C 1 1
6 5771 1 1 16 THR CA C -2.996 0.552 -2.516 1.00 . A A . 178 THR CA 1 1
6 5772 1 1 16 THR CB C -3.675 1.054 -3.813 1.00 . A A . 178 THR CB 1 1
6 5773 1 1 16 THR CG2 C -4.994 0.310 -4.112 1.00 . A A . 178 THR CG2 1 1
6 5774 1 1 16 THR H H -4.668 1.335 -1.448 1.00 . A A . 178 THR H 1 1
6 5775 1 1 16 THR HA H -2.905 -0.532 -2.595 1.00 . A A . 178 THR HA 1 1
6 5776 1 1 16 THR HB H -2.993 0.874 -4.642 1.00 . A A . 178 THR HB 1 1
6 5777 1 1 16 THR HG1 H -3.124 2.926 -3.538 1.00 . A A . 178 THR HG1 1 1
6 5778 1 1 16 THR HG21 H -5.693 0.454 -3.289 1.00 . A A . 178 THR HG21 1 1
6 5779 1 1 16 THR HG22 H -5.431 0.700 -5.031 1.00 . A A . 178 THR HG22 1 1
6 5780 1 1 16 THR HG23 H -4.791 -0.754 -4.232 1.00 . A A . 178 THR HG23 1 1
6 5781 1 1 16 THR N N -3.829 0.848 -1.334 1.00 . A A . 178 THR N 1 1
6 5782 1 1 16 THR O O -0.597 0.414 -2.647 1.00 . A A . 178 THR O 1 1
6 5783 1 1 16 THR OG1 O -3.939 2.458 -3.736 1.00 . A A . 178 THR OG1 1 1
6 5784 1 1 17 VAL C C 0.713 2.170 -0.707 1.00 . A A . 179 VAL C 1 1
6 5785 1 1 17 VAL CA C -0.103 2.980 -1.729 1.00 . A A . 179 VAL CA 1 1
6 5786 1 1 17 VAL CB C -0.272 4.454 -1.278 1.00 . A A . 179 VAL CB 1 1
6 5787 1 1 17 VAL CG1 C 1.063 5.097 -0.839 1.00 . A A . 179 VAL CG1 1 1
6 5788 1 1 17 VAL CG2 C -0.901 5.301 -2.408 1.00 . A A . 179 VAL CG2 1 1
6 5789 1 1 17 VAL H H -2.229 2.930 -1.837 1.00 . A A . 179 VAL H 1 1
6 5790 1 1 17 VAL HA H 0.451 2.978 -2.664 1.00 . A A . 179 VAL HA 1 1
6 5791 1 1 17 VAL HB H -0.951 4.473 -0.425 1.00 . A A . 179 VAL HB 1 1
6 5792 1 1 17 VAL HG11 H 1.772 5.073 -1.667 1.00 . A A . 179 VAL HG11 1 1
6 5793 1 1 17 VAL HG12 H 0.889 6.132 -0.542 1.00 . A A . 179 VAL HG12 1 1
6 5794 1 1 17 VAL HG13 H 1.478 4.548 0.007 1.00 . A A . 179 VAL HG13 1 1
6 5795 1 1 17 VAL HG21 H -1.871 4.893 -2.686 1.00 . A A . 179 VAL HG21 1 1
6 5796 1 1 17 VAL HG22 H -1.028 6.329 -2.068 1.00 . A A . 179 VAL HG22 1 1
6 5797 1 1 17 VAL HG23 H -0.249 5.288 -3.281 1.00 . A A . 179 VAL HG23 1 1
6 5798 1 1 17 VAL N N -1.431 2.379 -1.970 1.00 . A A . 179 VAL N 1 1
6 5799 1 1 17 VAL O O 1.864 1.815 -0.958 1.00 . A A . 179 VAL O 1 1
6 5800 1 1 18 VAL C C 1.243 -0.290 0.924 1.00 . A A . 180 VAL C 1 1
6 5801 1 1 18 VAL CA C 0.770 1.056 1.492 1.00 . A A . 180 VAL CA 1 1
6 5802 1 1 18 VAL CB C -0.216 0.848 2.673 1.00 . A A . 180 VAL CB 1 1
6 5803 1 1 18 VAL CG1 C 0.314 -0.160 3.717 1.00 . A A . 180 VAL CG1 1 1
6 5804 1 1 18 VAL CG2 C -0.535 2.188 3.374 1.00 . A A . 180 VAL CG2 1 1
6 5805 1 1 18 VAL H H -0.777 2.220 0.618 1.00 . A A . 180 VAL H 1 1
6 5806 1 1 18 VAL HA H 1.642 1.594 1.864 1.00 . A A . 180 VAL HA 1 1
6 5807 1 1 18 VAL HB H -1.148 0.452 2.269 1.00 . A A . 180 VAL HB 1 1
6 5808 1 1 18 VAL HG11 H 1.262 0.194 4.120 1.00 . A A . 180 VAL HG11 1 1
6 5809 1 1 18 VAL HG12 H -0.409 -0.262 4.527 1.00 . A A . 180 VAL HG12 1 1
6 5810 1 1 18 VAL HG13 H 0.460 -1.133 3.249 1.00 . A A . 180 VAL HG13 1 1
6 5811 1 1 18 VAL HG21 H -0.966 2.890 2.662 1.00 . A A . 180 VAL HG21 1 1
6 5812 1 1 18 VAL HG22 H -1.244 2.019 4.184 1.00 . A A . 180 VAL HG22 1 1
6 5813 1 1 18 VAL HG23 H 0.383 2.615 3.779 1.00 . A A . 180 VAL HG23 1 1
6 5814 1 1 18 VAL N N 0.122 1.879 0.454 1.00 . A A . 180 VAL N 1 1
6 5815 1 1 18 VAL O O 2.358 -0.726 1.194 1.00 . A A . 180 VAL O 1 1
6 5816 1 1 19 LEU C C 2.013 -2.042 -1.389 1.00 . A A . 181 LEU C 1 1
6 5817 1 1 19 LEU CA C 0.764 -2.230 -0.518 1.00 . A A . 181 LEU CA 1 1
6 5818 1 1 19 LEU CB C -0.447 -2.685 -1.375 1.00 . A A . 181 LEU CB 1 1
6 5819 1 1 19 LEU CD1 C -1.741 -4.509 -2.572 1.00 . A A . 181 LEU CD1 1 1
6 5820 1 1 19 LEU CD2 C 0.734 -4.314 -3.017 1.00 . A A . 181 LEU CD2 1 1
6 5821 1 1 19 LEU CG C -0.379 -4.119 -1.961 1.00 . A A . 181 LEU CG 1 1
6 5822 1 1 19 LEU H H -0.525 -0.649 0.071 1.00 . A A . 181 LEU H 1 1
6 5823 1 1 19 LEU HA H 0.967 -2.987 0.240 1.00 . A A . 181 LEU HA 1 1
6 5824 1 1 19 LEU HB2 H -1.341 -2.615 -0.756 1.00 . A A . 181 LEU HB2 1 1
6 5825 1 1 19 LEU HB3 H -0.561 -1.987 -2.205 1.00 . A A . 181 LEU HB3 1 1
6 5826 1 1 19 LEU HD11 H -2.511 -4.473 -1.801 1.00 . A A . 181 LEU HD11 1 1
6 5827 1 1 19 LEU HD12 H -1.997 -3.815 -3.373 1.00 . A A . 181 LEU HD12 1 1
6 5828 1 1 19 LEU HD13 H -1.684 -5.521 -2.974 1.00 . A A . 181 LEU HD13 1 1
6 5829 1 1 19 LEU HD21 H 0.594 -3.608 -3.835 1.00 . A A . 181 LEU HD21 1 1
6 5830 1 1 19 LEU HD22 H 1.713 -4.164 -2.567 1.00 . A A . 181 LEU HD22 1 1
6 5831 1 1 19 LEU HD23 H 0.687 -5.331 -3.406 1.00 . A A . 181 LEU HD23 1 1
6 5832 1 1 19 LEU HG H -0.178 -4.804 -1.137 1.00 . A A . 181 LEU HG 1 1
6 5833 1 1 19 LEU N N 0.393 -0.969 0.150 1.00 . A A . 181 LEU N 1 1
6 5834 1 1 19 LEU O O 3.016 -2.733 -1.206 1.00 . A A . 181 LEU O 1 1
6 5835 1 1 20 TRP C C 4.416 -0.601 -2.516 1.00 . A A . 182 TRP C 1 1
6 5836 1 1 20 TRP CA C 3.101 -0.869 -3.256 1.00 . A A . 182 TRP CA 1 1
6 5837 1 1 20 TRP CB C 2.816 0.297 -4.231 1.00 . A A . 182 TRP CB 1 1
6 5838 1 1 20 TRP CD1 C 1.195 -1.182 -5.682 1.00 . A A . 182 TRP CD1 1 1
6 5839 1 1 20 TRP CD2 C 0.537 0.937 -5.396 1.00 . A A . 182 TRP CD2 1 1
6 5840 1 1 20 TRP CE2 C -0.395 0.239 -6.207 1.00 . A A . 182 TRP CE2 1 1
6 5841 1 1 20 TRP CE3 C 0.333 2.286 -5.102 1.00 . A A . 182 TRP CE3 1 1
6 5842 1 1 20 TRP CG C 1.554 0.025 -5.056 1.00 . A A . 182 TRP CG 1 1
6 5843 1 1 20 TRP CH2 C -1.714 2.265 -6.390 1.00 . A A . 182 TRP CH2 1 1
6 5844 1 1 20 TRP CZ2 C -1.514 0.917 -6.697 1.00 . A A . 182 TRP CZ2 1 1
6 5845 1 1 20 TRP CZ3 C -0.792 2.949 -5.593 1.00 . A A . 182 TRP CZ3 1 1
6 5846 1 1 20 TRP H H 1.158 -0.562 -2.428 1.00 . A A . 182 TRP H 1 1
6 5847 1 1 20 TRP HA H 3.237 -1.775 -3.849 1.00 . A A . 182 TRP HA 1 1
6 5848 1 1 20 TRP HB2 H 2.682 1.217 -3.661 1.00 . A A . 182 TRP HB2 1 1
6 5849 1 1 20 TRP HB3 H 3.663 0.416 -4.906 1.00 . A A . 182 TRP HB3 1 1
6 5850 1 1 20 TRP HD1 H 1.746 -2.110 -5.648 1.00 . A A . 182 TRP HD1 1 1
6 5851 1 1 20 TRP HE1 H -0.427 -1.749 -6.880 1.00 . A A . 182 TRP HE1 1 1
6 5852 1 1 20 TRP HE3 H 1.063 2.823 -4.515 1.00 . A A . 182 TRP HE3 1 1
6 5853 1 1 20 TRP HH2 H -2.583 2.782 -6.770 1.00 . A A . 182 TRP HH2 1 1
6 5854 1 1 20 TRP HZ2 H -2.230 0.398 -7.316 1.00 . A A . 182 TRP HZ2 1 1
6 5855 1 1 20 TRP HZ3 H -0.950 3.990 -5.357 1.00 . A A . 182 TRP HZ3 1 1
6 5856 1 1 20 TRP N N 1.973 -1.096 -2.334 1.00 . A A . 182 TRP N 1 1
6 5857 1 1 20 TRP NE1 N 0.028 -1.049 -6.366 1.00 . A A . 182 TRP NE1 1 1
6 5858 1 1 20 TRP O O 5.440 -1.196 -2.838 1.00 . A A . 182 TRP O 1 1
6 5859 1 1 21 SER C C 6.088 -0.680 0.044 1.00 . A A . 183 SER C 1 1
6 5860 1 1 21 SER CA C 5.612 0.570 -0.715 1.00 . A A . 183 SER CA 1 1
6 5861 1 1 21 SER CB C 5.342 1.737 0.263 1.00 . A A . 183 SER CB 1 1
6 5862 1 1 21 SER H H 3.582 0.783 -1.336 1.00 . A A . 183 SER H 1 1
6 5863 1 1 21 SER HA H 6.416 0.877 -1.385 1.00 . A A . 183 SER HA 1 1
6 5864 1 1 21 SER HB2 H 6.179 1.829 0.957 1.00 . A A . 183 SER HB2 1 1
6 5865 1 1 21 SER HB3 H 5.241 2.664 -0.302 1.00 . A A . 183 SER HB3 1 1
6 5866 1 1 21 SER HG H 3.391 1.565 0.409 1.00 . A A . 183 SER HG 1 1
6 5867 1 1 21 SER N N 4.410 0.301 -1.531 1.00 . A A . 183 SER N 1 1
6 5868 1 1 21 SER O O 7.282 -0.969 0.113 1.00 . A A . 183 SER O 1 1
6 5869 1 1 21 SER OG O 4.139 1.505 1.004 1.00 . A A . 183 SER OG 1 1
6 5870 1 1 22 ALA C C 6.005 -3.767 0.367 1.00 . A A . 184 ALA C 1 1
6 5871 1 1 22 ALA CA C 5.461 -2.691 1.317 1.00 . A A . 184 ALA CA 1 1
6 5872 1 1 22 ALA CB C 4.184 -3.221 2.001 1.00 . A A . 184 ALA CB 1 1
6 5873 1 1 22 ALA H H 4.238 -1.087 0.697 1.00 . A A . 184 ALA H 1 1
6 5874 1 1 22 ALA HA H 6.210 -2.502 2.087 1.00 . A A . 184 ALA HA 1 1
6 5875 1 1 22 ALA HB1 H 3.407 -3.381 1.254 1.00 . A A . 184 ALA HB1 1 1
6 5876 1 1 22 ALA HB2 H 4.404 -4.163 2.503 1.00 . A A . 184 ALA HB2 1 1
6 5877 1 1 22 ALA HB3 H 3.836 -2.494 2.735 1.00 . A A . 184 ALA HB3 1 1
6 5878 1 1 22 ALA N N 5.155 -1.417 0.644 1.00 . A A . 184 ALA N 1 1
6 5879 1 1 22 ALA O O 6.664 -4.700 0.816 1.00 . A A . 184 ALA O 1 1
6 5880 1 1 23 TYR C C 7.673 -4.965 -1.867 1.00 . A A . 185 TYR C 1 1
6 5881 1 1 23 TYR CA C 6.147 -4.735 -1.886 1.00 . A A . 185 TYR CA 1 1
6 5882 1 1 23 TYR CB C 5.643 -4.361 -3.306 1.00 . A A . 185 TYR CB 1 1
6 5883 1 1 23 TYR CD1 C 6.152 -6.714 -4.050 1.00 . A A . 185 TYR CD1 1 1
6 5884 1 1 23 TYR CD2 C 5.467 -5.058 -5.672 1.00 . A A . 185 TYR CD2 1 1
6 5885 1 1 23 TYR CE1 C 6.239 -7.669 -5.064 1.00 . A A . 185 TYR CE1 1 1
6 5886 1 1 23 TYR CE2 C 5.552 -6.013 -6.686 1.00 . A A . 185 TYR CE2 1 1
6 5887 1 1 23 TYR CG C 5.767 -5.400 -4.350 1.00 . A A . 185 TYR CG 1 1
6 5888 1 1 23 TYR CZ C 5.939 -7.320 -6.383 1.00 . A A . 185 TYR CZ 1 1
6 5889 1 1 23 TYR H H 5.399 -2.841 -1.319 1.00 . A A . 185 TYR H 1 1
6 5890 1 1 23 TYR HA H 5.655 -5.660 -1.580 1.00 . A A . 185 TYR HA 1 1
6 5891 1 1 23 TYR HB2 H 4.588 -4.096 -3.226 1.00 . A A . 185 TYR HB2 1 1
6 5892 1 1 23 TYR HB3 H 6.178 -3.477 -3.648 1.00 . A A . 185 TYR HB3 1 1
6 5893 1 1 23 TYR HD1 H 6.368 -7.011 -3.036 1.00 . A A . 185 TYR HD1 1 1
6 5894 1 1 23 TYR HD2 H 5.168 -4.048 -5.913 1.00 . A A . 185 TYR HD2 1 1
6 5895 1 1 23 TYR HE1 H 6.538 -8.679 -4.827 1.00 . A A . 185 TYR HE1 1 1
6 5896 1 1 23 TYR HE2 H 5.316 -5.739 -7.703 1.00 . A A . 185 TYR HE2 1 1
6 5897 1 1 23 TYR HH H 5.800 -7.868 -8.226 1.00 . A A . 185 TYR HH 1 1
6 5898 1 1 23 TYR N N 5.750 -3.672 -0.942 1.00 . A A . 185 TYR N 1 1
6 5899 1 1 23 TYR O O 8.121 -6.090 -1.634 1.00 . A A . 185 TYR O 1 1
6 5900 1 1 23 TYR OH O 6.025 -8.267 -7.383 1.00 . A A . 185 TYR OH 1 1
6 5901 1 1 24 PRO C C 10.415 -4.480 -0.563 1.00 . A A . 186 PRO C 1 1
6 5902 1 1 24 PRO CA C 9.974 -4.074 -1.971 1.00 . A A . 186 PRO CA 1 1
6 5903 1 1 24 PRO CB C 10.526 -2.694 -2.365 1.00 . A A . 186 PRO CB 1 1
6 5904 1 1 24 PRO CD C 8.148 -2.562 -2.450 1.00 . A A . 186 PRO CD 1 1
6 5905 1 1 24 PRO CG C 9.383 -1.752 -2.034 1.00 . A A . 186 PRO CG 1 1
6 5906 1 1 24 PRO HA H 10.323 -4.819 -2.688 1.00 . A A . 186 PRO HA 1 1
6 5907 1 1 24 PRO HB2 H 11.409 -2.446 -1.775 1.00 . A A . 186 PRO HB2 1 1
6 5908 1 1 24 PRO HB3 H 10.754 -2.661 -3.431 1.00 . A A . 186 PRO HB3 1 1
6 5909 1 1 24 PRO HD2 H 7.281 -2.228 -1.893 1.00 . A A . 186 PRO HD2 1 1
6 5910 1 1 24 PRO HD3 H 7.982 -2.482 -3.525 1.00 . A A . 186 PRO HD3 1 1
6 5911 1 1 24 PRO HG2 H 9.367 -1.534 -0.967 1.00 . A A . 186 PRO HG2 1 1
6 5912 1 1 24 PRO HG3 H 9.457 -0.834 -2.618 1.00 . A A . 186 PRO HG3 1 1
6 5913 1 1 24 PRO N N 8.513 -3.939 -2.083 1.00 . A A . 186 PRO N 1 1
6 5914 1 1 24 PRO O O 11.400 -5.196 -0.422 1.00 . A A . 186 PRO O 1 1
6 5915 1 1 25 VAL C C 9.948 -5.993 2.009 1.00 . A A . 187 VAL C 1 1
6 5916 1 1 25 VAL CA C 10.048 -4.461 1.868 1.00 . A A . 187 VAL CA 1 1
6 5917 1 1 25 VAL CB C 9.101 -3.770 2.884 1.00 . A A . 187 VAL CB 1 1
6 5918 1 1 25 VAL CG1 C 9.402 -4.189 4.341 1.00 . A A . 187 VAL CG1 1 1
6 5919 1 1 25 VAL CG2 C 9.139 -2.232 2.751 1.00 . A A . 187 VAL CG2 1 1
6 5920 1 1 25 VAL H H 9.031 -3.347 0.352 1.00 . A A . 187 VAL H 1 1
6 5921 1 1 25 VAL HA H 11.073 -4.165 2.097 1.00 . A A . 187 VAL HA 1 1
6 5922 1 1 25 VAL HB H 8.083 -4.090 2.662 1.00 . A A . 187 VAL HB 1 1
6 5923 1 1 25 VAL HG11 H 10.427 -3.919 4.595 1.00 . A A . 187 VAL HG11 1 1
6 5924 1 1 25 VAL HG12 H 8.716 -3.679 5.017 1.00 . A A . 187 VAL HG12 1 1
6 5925 1 1 25 VAL HG13 H 9.274 -5.266 4.449 1.00 . A A . 187 VAL HG13 1 1
6 5926 1 1 25 VAL HG21 H 10.153 -1.875 2.926 1.00 . A A . 187 VAL HG21 1 1
6 5927 1 1 25 VAL HG22 H 8.823 -1.944 1.749 1.00 . A A . 187 VAL HG22 1 1
6 5928 1 1 25 VAL HG23 H 8.466 -1.785 3.481 1.00 . A A . 187 VAL HG23 1 1
6 5929 1 1 25 VAL N N 9.731 -4.020 0.492 1.00 . A A . 187 VAL N 1 1
6 5930 1 1 25 VAL O O 10.865 -6.649 2.501 1.00 . A A . 187 VAL O 1 1
6 5931 1 1 26 VAL C C 9.757 -8.762 0.885 1.00 . A A . 188 VAL C 1 1
6 5932 1 1 26 VAL CA C 8.622 -8.032 1.616 1.00 . A A . 188 VAL CA 1 1
6 5933 1 1 26 VAL CB C 7.244 -8.386 0.994 1.00 . A A . 188 VAL CB 1 1
6 5934 1 1 26 VAL CG1 C 7.039 -9.910 0.832 1.00 . A A . 188 VAL CG1 1 1
6 5935 1 1 26 VAL CG2 C 6.089 -7.801 1.837 1.00 . A A . 188 VAL CG2 1 1
6 5936 1 1 26 VAL H H 8.097 -5.993 1.277 1.00 . A A . 188 VAL H 1 1
6 5937 1 1 26 VAL HA H 8.624 -8.359 2.656 1.00 . A A . 188 VAL HA 1 1
6 5938 1 1 26 VAL HB H 7.196 -7.935 0.002 1.00 . A A . 188 VAL HB 1 1
6 5939 1 1 26 VAL HG11 H 7.101 -10.395 1.806 1.00 . A A . 188 VAL HG11 1 1
6 5940 1 1 26 VAL HG12 H 6.057 -10.103 0.396 1.00 . A A . 188 VAL HG12 1 1
6 5941 1 1 26 VAL HG13 H 7.807 -10.319 0.175 1.00 . A A . 188 VAL HG13 1 1
6 5942 1 1 26 VAL HG21 H 6.181 -6.719 1.895 1.00 . A A . 188 VAL HG21 1 1
6 5943 1 1 26 VAL HG22 H 5.134 -8.056 1.378 1.00 . A A . 188 VAL HG22 1 1
6 5944 1 1 26 VAL HG23 H 6.126 -8.216 2.845 1.00 . A A . 188 VAL HG23 1 1
6 5945 1 1 26 VAL N N 8.820 -6.570 1.589 1.00 . A A . 188 VAL N 1 1
6 5946 1 1 26 VAL O O 10.338 -9.704 1.421 1.00 . A A . 188 VAL O 1 1
6 5947 1 1 27 TRP C C 12.526 -8.830 -0.372 1.00 . A A . 189 TRP C 1 1
6 5948 1 1 27 TRP CA C 11.178 -8.972 -1.098 1.00 . A A . 189 TRP CA 1 1
6 5949 1 1 27 TRP CB C 11.282 -8.365 -2.513 1.00 . A A . 189 TRP CB 1 1
6 5950 1 1 27 TRP CD1 C 12.253 -10.531 -3.629 1.00 . A A . 189 TRP CD1 1 1
6 5951 1 1 27 TRP CD2 C 13.536 -8.710 -3.850 1.00 . A A . 189 TRP CD2 1 1
6 5952 1 1 27 TRP CE2 C 14.157 -9.829 -4.464 1.00 . A A . 189 TRP CE2 1 1
6 5953 1 1 27 TRP CE3 C 14.162 -7.462 -3.871 1.00 . A A . 189 TRP CE3 1 1
6 5954 1 1 27 TRP CG C 12.317 -9.162 -3.313 1.00 . A A . 189 TRP CG 1 1
6 5955 1 1 27 TRP CH2 C 16.019 -8.414 -5.099 1.00 . A A . 189 TRP CH2 1 1
6 5956 1 1 27 TRP CZ2 C 15.399 -9.665 -5.083 1.00 . A A . 189 TRP CZ2 1 1
6 5957 1 1 27 TRP CZ3 C 15.402 -7.316 -4.497 1.00 . A A . 189 TRP CZ3 1 1
6 5958 1 1 27 TRP H H 9.540 -7.632 -0.750 1.00 . A A . 189 TRP H 1 1
6 5959 1 1 27 TRP HA H 10.958 -10.035 -1.198 1.00 . A A . 189 TRP HA 1 1
6 5960 1 1 27 TRP HB2 H 10.313 -8.425 -3.010 1.00 . A A . 189 TRP HB2 1 1
6 5961 1 1 27 TRP HB3 H 11.593 -7.323 -2.443 1.00 . A A . 189 TRP HB3 1 1
6 5962 1 1 27 TRP HD1 H 11.453 -11.210 -3.378 1.00 . A A . 189 TRP HD1 1 1
6 5963 1 1 27 TRP HE1 H 13.547 -11.830 -4.637 1.00 . A A . 189 TRP HE1 1 1
6 5964 1 1 27 TRP HE3 H 13.690 -6.613 -3.401 1.00 . A A . 189 TRP HE3 1 1
6 5965 1 1 27 TRP HH2 H 16.980 -8.297 -5.578 1.00 . A A . 189 TRP HH2 1 1
6 5966 1 1 27 TRP HZ2 H 15.882 -10.511 -5.551 1.00 . A A . 189 TRP HZ2 1 1
6 5967 1 1 27 TRP HZ3 H 15.884 -6.350 -4.517 1.00 . A A . 189 TRP HZ3 1 1
6 5968 1 1 27 TRP N N 10.075 -8.344 -0.343 1.00 . A A . 189 TRP N 1 1
6 5969 1 1 27 TRP NE1 N 13.358 -10.924 -4.316 1.00 . A A . 189 TRP NE1 1 1
6 5970 1 1 27 TRP O O 13.288 -9.788 -0.269 1.00 . A A . 189 TRP O 1 1
6 5971 1 1 28 LEU C C 14.301 -8.406 1.959 1.00 . A A . 190 LEU C 1 1
6 5972 1 1 28 LEU CA C 14.062 -7.342 0.884 1.00 . A A . 190 LEU CA 1 1
6 5973 1 1 28 LEU CB C 13.862 -5.959 1.555 1.00 . A A . 190 LEU CB 1 1
6 5974 1 1 28 LEU CD1 C 16.176 -5.023 1.119 1.00 . A A . 190 LEU CD1 1 1
6 5975 1 1 28 LEU CD2 C 14.753 -4.099 3.023 1.00 . A A . 190 LEU CD2 1 1
6 5976 1 1 28 LEU CG C 15.124 -5.349 2.197 1.00 . A A . 190 LEU CG 1 1
6 5977 1 1 28 LEU H H 12.241 -6.880 -0.070 1.00 . A A . 190 LEU H 1 1
6 5978 1 1 28 LEU HA H 14.911 -7.305 0.202 1.00 . A A . 190 LEU HA 1 1
6 5979 1 1 28 LEU HB2 H 13.490 -5.260 0.807 1.00 . A A . 190 LEU HB2 1 1
6 5980 1 1 28 LEU HB3 H 13.106 -6.059 2.332 1.00 . A A . 190 LEU HB3 1 1
6 5981 1 1 28 LEU HD11 H 15.760 -4.312 0.406 1.00 . A A . 190 LEU HD11 1 1
6 5982 1 1 28 LEU HD12 H 17.067 -4.593 1.573 1.00 . A A . 190 LEU HD12 1 1
6 5983 1 1 28 LEU HD13 H 16.443 -5.939 0.598 1.00 . A A . 190 LEU HD13 1 1
6 5984 1 1 28 LEU HD21 H 14.281 -3.360 2.375 1.00 . A A . 190 LEU HD21 1 1
6 5985 1 1 28 LEU HD22 H 14.059 -4.378 3.816 1.00 . A A . 190 LEU HD22 1 1
6 5986 1 1 28 LEU HD23 H 15.648 -3.666 3.466 1.00 . A A . 190 LEU HD23 1 1
6 5987 1 1 28 LEU HG H 15.548 -6.088 2.877 1.00 . A A . 190 LEU HG 1 1
6 5988 1 1 28 LEU N N 12.835 -7.628 0.116 1.00 . A A . 190 LEU N 1 1
6 5989 1 1 28 LEU O O 15.394 -8.966 2.079 1.00 . A A . 190 LEU O 1 1
6 5990 1 1 29 ILE C C 13.568 -11.117 2.991 1.00 . A A . 191 ILE C 1 1
6 5991 1 1 29 ILE CA C 13.291 -9.792 3.720 1.00 . A A . 191 ILE CA 1 1
6 5992 1 1 29 ILE CB C 11.932 -9.851 4.470 1.00 . A A . 191 ILE CB 1 1
6 5993 1 1 29 ILE CD1 C 10.258 -8.463 5.872 1.00 . A A . 191 ILE CD1 1 1
6 5994 1 1 29 ILE CG1 C 11.669 -8.540 5.253 1.00 . A A . 191 ILE CG1 1 1
6 5995 1 1 29 ILE CG2 C 11.839 -11.086 5.398 1.00 . A A . 191 ILE CG2 1 1
6 5996 1 1 29 ILE H H 12.468 -8.111 2.688 1.00 . A A . 191 ILE H 1 1
6 5997 1 1 29 ILE HA H 14.088 -9.613 4.442 1.00 . A A . 191 ILE HA 1 1
6 5998 1 1 29 ILE HB H 11.145 -9.949 3.722 1.00 . A A . 191 ILE HB 1 1
6 5999 1 1 29 ILE HD11 H 9.508 -8.527 5.082 1.00 . A A . 191 ILE HD11 1 1
6 6000 1 1 29 ILE HD12 H 10.115 -9.283 6.574 1.00 . A A . 191 ILE HD12 1 1
6 6001 1 1 29 ILE HD13 H 10.147 -7.515 6.398 1.00 . A A . 191 ILE HD13 1 1
6 6002 1 1 29 ILE HG12 H 12.401 -8.459 6.056 1.00 . A A . 191 ILE HG12 1 1
6 6003 1 1 29 ILE HG13 H 11.799 -7.690 4.583 1.00 . A A . 191 ILE HG13 1 1
6 6004 1 1 29 ILE HG21 H 12.637 -11.050 6.140 1.00 . A A . 191 ILE HG21 1 1
6 6005 1 1 29 ILE HG22 H 10.874 -11.097 5.906 1.00 . A A . 191 ILE HG22 1 1
6 6006 1 1 29 ILE HG23 H 11.937 -11.996 4.808 1.00 . A A . 191 ILE HG23 1 1
6 6007 1 1 29 ILE N N 13.263 -8.682 2.753 1.00 . A A . 191 ILE N 1 1
6 6008 1 1 29 ILE O O 14.562 -11.788 3.266 1.00 . A A . 191 ILE O 1 1
6 6009 1 1 30 GLY C C 13.810 -12.549 0.083 1.00 . A A . 192 GLY C 1 1
6 6010 1 1 30 GLY CA C 12.844 -12.724 1.260 1.00 . A A . 192 GLY CA 1 1
6 6011 1 1 30 GLY H H 11.930 -10.900 1.861 1.00 . A A . 192 GLY H 1 1
6 6012 1 1 30 GLY HA2 H 13.213 -13.521 1.905 1.00 . A A . 192 GLY HA2 1 1
6 6013 1 1 30 GLY HA3 H 11.866 -13.015 0.874 1.00 . A A . 192 GLY HA3 1 1
6 6014 1 1 30 GLY N N 12.691 -11.486 2.050 1.00 . A A . 192 GLY N 1 1
6 6015 1 1 30 GLY O O 13.477 -12.834 -1.069 1.00 . A A . 192 GLY O 1 1
6 6016 1 1 31 SER C C 17.453 -12.011 0.076 1.00 . A A . 193 SER C 1 1
6 6017 1 1 31 SER CA C 16.093 -11.955 -0.629 1.00 . A A . 193 SER CA 1 1
6 6018 1 1 31 SER CB C 15.953 -10.677 -1.496 1.00 . A A . 193 SER CB 1 1
6 6019 1 1 31 SER H H 15.162 -11.775 1.293 1.00 . A A . 193 SER H 1 1
6 6020 1 1 31 SER HA H 16.030 -12.815 -1.296 1.00 . A A . 193 SER HA 1 1
6 6021 1 1 31 SER HB2 H 16.667 -10.733 -2.319 1.00 . A A . 193 SER HB2 1 1
6 6022 1 1 31 SER HB3 H 14.947 -10.630 -1.913 1.00 . A A . 193 SER HB3 1 1
6 6023 1 1 31 SER HG H 15.773 -9.491 0.108 1.00 . A A . 193 SER HG 1 1
6 6024 1 1 31 SER N N 15.018 -12.064 0.372 1.00 . A A . 193 SER N 1 1
6 6025 1 1 31 SER O O 18.278 -12.870 -0.232 1.00 . A A . 193 SER O 1 1
6 6026 1 1 31 SER OG O 16.208 -9.484 -0.745 1.00 . A A . 193 SER OG 1 1
6 6027 1 1 32 GLU C C 18.658 -10.606 3.255 1.00 . A A . 194 GLU C 1 1
6 6028 1 1 32 GLU CA C 18.924 -11.152 1.848 1.00 . A A . 194 GLU CA 1 1
6 6029 1 1 32 GLU CB C 20.054 -10.324 1.188 1.00 . A A . 194 GLU CB 1 1
6 6030 1 1 32 GLU CD C 21.558 -9.926 -0.790 1.00 . A A . 194 GLU CD 1 1
6 6031 1 1 32 GLU CG C 20.349 -10.714 -0.277 1.00 . A A . 194 GLU CG 1 1
6 6032 1 1 32 GLU H H 16.991 -10.465 1.274 1.00 . A A . 194 GLU H 1 1
6 6033 1 1 32 GLU HA H 19.263 -12.184 1.942 1.00 . A A . 194 GLU HA 1 1
6 6034 1 1 32 GLU HB2 H 19.792 -9.269 1.225 1.00 . A A . 194 GLU HB2 1 1
6 6035 1 1 32 GLU HB3 H 20.964 -10.466 1.770 1.00 . A A . 194 GLU HB3 1 1
6 6036 1 1 32 GLU HG2 H 20.568 -11.780 -0.330 1.00 . A A . 194 GLU HG2 1 1
6 6037 1 1 32 GLU HG3 H 19.479 -10.496 -0.897 1.00 . A A . 194 GLU HG3 1 1
6 6038 1 1 32 GLU N N 17.683 -11.121 1.051 1.00 . A A . 194 GLU N 1 1
6 6039 1 1 32 GLU O O 18.722 -11.352 4.232 1.00 . A A . 194 GLU O 1 1
6 6040 1 1 32 GLU OE1 O 22.682 -10.268 -0.429 1.00 . A A . 194 GLU OE1 1 1
6 6041 1 1 32 GLU OE2 O 21.363 -8.970 -1.534 1.00 . A A . 194 GLU OE2 1 1
6 6042 1 1 33 GLY C C 18.500 -7.274 4.839 1.00 . A A . 195 GLY C 1 1
6 6043 1 1 33 GLY CA C 18.050 -8.730 4.703 1.00 . A A . 195 GLY CA 1 1
6 6044 1 1 33 GLY H H 18.306 -8.747 2.581 1.00 . A A . 195 GLY H 1 1
6 6045 1 1 33 GLY HA2 H 16.973 -8.775 4.864 1.00 . A A . 195 GLY HA2 1 1
6 6046 1 1 33 GLY HA3 H 18.540 -9.316 5.481 1.00 . A A . 195 GLY HA3 1 1
6 6047 1 1 33 GLY N N 18.351 -9.310 3.381 1.00 . A A . 195 GLY N 1 1
6 6048 1 1 33 GLY O O 19.403 -6.969 5.617 1.00 . A A . 195 GLY O 1 1
6 6049 1 1 34 ALA C C 19.523 -4.430 4.296 1.00 . A A . 196 ALA C 1 1
6 6050 1 1 34 ALA CA C 18.060 -4.911 4.258 1.00 . A A . 196 ALA CA 1 1
6 6051 1 1 34 ALA CB C 17.311 -4.474 5.541 1.00 . A A . 196 ALA CB 1 1
6 6052 1 1 34 ALA H H 17.283 -6.705 3.375 1.00 . A A . 196 ALA H 1 1
6 6053 1 1 34 ALA HA H 17.588 -4.402 3.421 1.00 . A A . 196 ALA HA 1 1
6 6054 1 1 34 ALA HB1 H 16.251 -4.709 5.446 1.00 . A A . 196 ALA HB1 1 1
6 6055 1 1 34 ALA HB2 H 17.723 -5.000 6.403 1.00 . A A . 196 ALA HB2 1 1
6 6056 1 1 34 ALA HB3 H 17.430 -3.400 5.685 1.00 . A A . 196 ALA HB3 1 1
6 6057 1 1 34 ALA N N 17.891 -6.370 4.067 1.00 . A A . 196 ALA N 1 1
6 6058 1 1 34 ALA O O 20.030 -3.995 5.332 1.00 . A A . 196 ALA O 1 1
6 6059 1 1 35 GLY C C 22.210 -4.182 1.711 1.00 . A A . 197 GLY C 1 1
6 6060 1 1 35 GLY CA C 21.588 -3.947 3.085 1.00 . A A . 197 GLY CA 1 1
6 6061 1 1 35 GLY H H 19.841 -4.955 2.384 1.00 . A A . 197 GLY H 1 1
6 6062 1 1 35 GLY HA2 H 21.545 -2.875 3.281 1.00 . A A . 197 GLY HA2 1 1
6 6063 1 1 35 GLY HA3 H 22.218 -4.416 3.842 1.00 . A A . 197 GLY HA3 1 1
6 6064 1 1 35 GLY N N 20.228 -4.510 3.166 1.00 . A A . 197 GLY N 1 1
6 6065 1 1 35 GLY O O 22.343 -3.264 0.900 1.00 . A A . 197 GLY O 1 1
6 6066 1 1 36 ILE C C 22.101 -5.634 -0.983 1.00 . A A . 198 ILE C 1 1
6 6067 1 1 36 ILE CA C 23.157 -5.781 0.121 1.00 . A A . 198 ILE CA 1 1
6 6068 1 1 36 ILE CB C 23.721 -7.223 0.156 1.00 . A A . 198 ILE CB 1 1
6 6069 1 1 36 ILE CD1 C 25.271 -8.841 1.446 1.00 . A A . 198 ILE CD1 1 1
6 6070 1 1 36 ILE CG1 C 24.762 -7.393 1.290 1.00 . A A . 198 ILE CG1 1 1
6 6071 1 1 36 ILE CG2 C 24.325 -7.615 -1.215 1.00 . A A . 198 ILE CG2 1 1
6 6072 1 1 36 ILE H H 22.476 -6.126 2.109 1.00 . A A . 198 ILE H 1 1
6 6073 1 1 36 ILE HA H 23.978 -5.097 -0.096 1.00 . A A . 198 ILE HA 1 1
6 6074 1 1 36 ILE HB H 22.889 -7.894 0.365 1.00 . A A . 198 ILE HB 1 1
6 6075 1 1 36 ILE HD11 H 24.430 -9.502 1.659 1.00 . A A . 198 ILE HD11 1 1
6 6076 1 1 36 ILE HD12 H 25.761 -9.164 0.527 1.00 . A A . 198 ILE HD12 1 1
6 6077 1 1 36 ILE HD13 H 25.985 -8.890 2.268 1.00 . A A . 198 ILE HD13 1 1
6 6078 1 1 36 ILE HG12 H 25.615 -6.746 1.083 1.00 . A A . 198 ILE HG12 1 1
6 6079 1 1 36 ILE HG13 H 24.315 -7.084 2.234 1.00 . A A . 198 ILE HG13 1 1
6 6080 1 1 36 ILE HG21 H 25.136 -6.933 -1.471 1.00 . A A . 198 ILE HG21 1 1
6 6081 1 1 36 ILE HG22 H 24.709 -8.634 -1.174 1.00 . A A . 198 ILE HG22 1 1
6 6082 1 1 36 ILE HG23 H 23.556 -7.565 -1.984 1.00 . A A . 198 ILE HG23 1 1
6 6083 1 1 36 ILE N N 22.583 -5.429 1.430 1.00 . A A . 198 ILE N 1 1
6 6084 1 1 36 ILE O O 22.390 -5.112 -2.054 1.00 . A A . 198 ILE O 1 1
6 6085 1 1 37 VAL C C 19.699 -4.742 -2.523 1.00 . A A . 199 VAL C 1 1
6 6086 1 1 37 VAL CA C 19.769 -6.055 -1.709 1.00 . A A . 199 VAL CA 1 1
6 6087 1 1 37 VAL CB C 18.417 -6.337 -1.004 1.00 . A A . 199 VAL CB 1 1
6 6088 1 1 37 VAL CG1 C 17.261 -6.491 -2.015 1.00 . A A . 199 VAL CG1 1 1
6 6089 1 1 37 VAL CG2 C 18.485 -7.558 -0.061 1.00 . A A . 199 VAL CG2 1 1
6 6090 1 1 37 VAL H H 20.695 -6.449 0.171 1.00 . A A . 199 VAL H 1 1
6 6091 1 1 37 VAL HA H 19.939 -6.872 -2.409 1.00 . A A . 199 VAL HA 1 1
6 6092 1 1 37 VAL HB H 18.185 -5.477 -0.383 1.00 . A A . 199 VAL HB 1 1
6 6093 1 1 37 VAL HG11 H 17.478 -7.320 -2.689 1.00 . A A . 199 VAL HG11 1 1
6 6094 1 1 37 VAL HG12 H 16.331 -6.695 -1.484 1.00 . A A . 199 VAL HG12 1 1
6 6095 1 1 37 VAL HG13 H 17.152 -5.573 -2.592 1.00 . A A . 199 VAL HG13 1 1
6 6096 1 1 37 VAL HG21 H 18.763 -8.443 -0.633 1.00 . A A . 199 VAL HG21 1 1
6 6097 1 1 37 VAL HG22 H 19.225 -7.380 0.719 1.00 . A A . 199 VAL HG22 1 1
6 6098 1 1 37 VAL HG23 H 17.513 -7.721 0.404 1.00 . A A . 199 VAL HG23 1 1
6 6099 1 1 37 VAL N N 20.867 -6.073 -0.717 1.00 . A A . 199 VAL N 1 1
6 6100 1 1 37 VAL O O 19.762 -4.790 -3.753 1.00 . A A . 199 VAL O 1 1
6 6101 1 1 38 PRO C C 20.939 -1.960 -3.263 1.00 . A A . 200 PRO C 1 1
6 6102 1 1 38 PRO CA C 19.583 -2.268 -2.613 1.00 . A A . 200 PRO CA 1 1
6 6103 1 1 38 PRO CB C 19.236 -1.237 -1.525 1.00 . A A . 200 PRO CB 1 1
6 6104 1 1 38 PRO CD C 19.400 -3.358 -0.449 1.00 . A A . 200 PRO CD 1 1
6 6105 1 1 38 PRO CG C 19.762 -1.880 -0.252 1.00 . A A . 200 PRO CG 1 1
6 6106 1 1 38 PRO HA H 18.802 -2.269 -3.374 1.00 . A A . 200 PRO HA 1 1
6 6107 1 1 38 PRO HB2 H 19.742 -0.290 -1.714 1.00 . A A . 200 PRO HB2 1 1
6 6108 1 1 38 PRO HB3 H 18.158 -1.092 -1.465 1.00 . A A . 200 PRO HB3 1 1
6 6109 1 1 38 PRO HD2 H 20.071 -3.996 0.123 1.00 . A A . 200 PRO HD2 1 1
6 6110 1 1 38 PRO HD3 H 18.361 -3.526 -0.163 1.00 . A A . 200 PRO HD3 1 1
6 6111 1 1 38 PRO HG2 H 20.841 -1.744 -0.175 1.00 . A A . 200 PRO HG2 1 1
6 6112 1 1 38 PRO HG3 H 19.256 -1.472 0.622 1.00 . A A . 200 PRO HG3 1 1
6 6113 1 1 38 PRO N N 19.575 -3.559 -1.897 1.00 . A A . 200 PRO N 1 1
6 6114 1 1 38 PRO O O 20.998 -1.428 -4.372 1.00 . A A . 200 PRO O 1 1
6 6115 1 1 39 LEU C C 23.545 -2.710 -4.506 1.00 . A A . 201 LEU C 1 1
6 6116 1 1 39 LEU CA C 23.392 -2.062 -3.121 1.00 . A A . 201 LEU CA 1 1
6 6117 1 1 39 LEU CB C 24.441 -2.635 -2.141 1.00 . A A . 201 LEU CB 1 1
6 6118 1 1 39 LEU CD1 C 26.221 -0.862 -2.657 1.00 . A A . 201 LEU CD1 1 1
6 6119 1 1 39 LEU CD2 C 26.886 -3.083 -1.608 1.00 . A A . 201 LEU CD2 1 1
6 6120 1 1 39 LEU CG C 25.905 -2.371 -2.562 1.00 . A A . 201 LEU CG 1 1
6 6121 1 1 39 LEU H H 21.963 -2.611 -1.653 1.00 . A A . 201 LEU H 1 1
6 6122 1 1 39 LEU HA H 23.558 -0.990 -3.222 1.00 . A A . 201 LEU HA 1 1
6 6123 1 1 39 LEU HB2 H 24.273 -2.199 -1.155 1.00 . A A . 201 LEU HB2 1 1
6 6124 1 1 39 LEU HB3 H 24.300 -3.713 -2.068 1.00 . A A . 201 LEU HB3 1 1
6 6125 1 1 39 LEU HD11 H 26.050 -0.389 -1.689 1.00 . A A . 201 LEU HD11 1 1
6 6126 1 1 39 LEU HD12 H 27.261 -0.724 -2.948 1.00 . A A . 201 LEU HD12 1 1
6 6127 1 1 39 LEU HD13 H 25.578 -0.397 -3.405 1.00 . A A . 201 LEU HD13 1 1
6 6128 1 1 39 LEU HD21 H 26.742 -2.716 -0.592 1.00 . A A . 201 LEU HD21 1 1
6 6129 1 1 39 LEU HD22 H 26.704 -4.158 -1.633 1.00 . A A . 201 LEU HD22 1 1
6 6130 1 1 39 LEU HD23 H 27.911 -2.884 -1.922 1.00 . A A . 201 LEU HD23 1 1
6 6131 1 1 39 LEU HG H 26.049 -2.799 -3.554 1.00 . A A . 201 LEU HG 1 1
6 6132 1 1 39 LEU N N 22.040 -2.266 -2.567 1.00 . A A . 201 LEU N 1 1
6 6133 1 1 39 LEU O O 24.080 -2.090 -5.424 1.00 . A A . 201 LEU O 1 1
6 6134 1 1 40 ASN C C 22.430 -3.753 -7.039 1.00 . A A . 202 ASN C 1 1
6 6135 1 1 40 ASN CA C 23.091 -4.636 -5.979 1.00 . A A . 202 ASN CA 1 1
6 6136 1 1 40 ASN CB C 22.269 -5.946 -5.956 1.00 . A A . 202 ASN CB 1 1
6 6137 1 1 40 ASN CG C 22.721 -6.927 -4.875 1.00 . A A . 202 ASN CG 1 1
6 6138 1 1 40 ASN H H 22.768 -4.424 -3.870 1.00 . A A . 202 ASN H 1 1
6 6139 1 1 40 ASN HA H 24.119 -4.855 -6.270 1.00 . A A . 202 ASN HA 1 1
6 6140 1 1 40 ASN HB2 H 21.217 -5.705 -5.799 1.00 . A A . 202 ASN HB2 1 1
6 6141 1 1 40 ASN HB3 H 22.368 -6.434 -6.926 1.00 . A A . 202 ASN HB3 1 1
6 6142 1 1 40 ASN HD21 H 21.079 -6.525 -3.844 1.00 . A A . 202 ASN HD21 1 1
6 6143 1 1 40 ASN HD22 H 22.000 -7.732 -3.138 1.00 . A A . 202 ASN HD22 1 1
6 6144 1 1 40 ASN N N 23.086 -3.957 -4.666 1.00 . A A . 202 ASN N 1 1
6 6145 1 1 40 ASN ND2 N 21.875 -7.093 -3.869 1.00 . A A . 202 ASN ND2 1 1
6 6146 1 1 40 ASN O O 23.022 -3.455 -8.074 1.00 . A A . 202 ASN O 1 1
6 6147 1 1 40 ASN OD1 O 23.803 -7.510 -4.920 1.00 . A A . 202 ASN OD1 1 1
6 6148 1 1 41 ILE C C 21.245 -1.309 -8.216 1.00 . A A . 203 ILE C 1 1
6 6149 1 1 41 ILE CA C 20.417 -2.505 -7.727 1.00 . A A . 203 ILE CA 1 1
6 6150 1 1 41 ILE CB C 19.105 -2.016 -7.055 1.00 . A A . 203 ILE CB 1 1
6 6151 1 1 41 ILE CD1 C 16.988 -2.787 -5.776 1.00 . A A . 203 ILE CD1 1 1
6 6152 1 1 41 ILE CG1 C 18.257 -3.209 -6.546 1.00 . A A . 203 ILE CG1 1 1
6 6153 1 1 41 ILE CG2 C 18.284 -1.117 -8.012 1.00 . A A . 203 ILE CG2 1 1
6 6154 1 1 41 ILE H H 20.774 -3.615 -5.935 1.00 . A A . 203 ILE H 1 1
6 6155 1 1 41 ILE HA H 20.158 -3.120 -8.590 1.00 . A A . 203 ILE HA 1 1
6 6156 1 1 41 ILE HB H 19.375 -1.407 -6.193 1.00 . A A . 203 ILE HB 1 1
6 6157 1 1 41 ILE HD11 H 17.266 -2.185 -4.910 1.00 . A A . 203 ILE HD11 1 1
6 6158 1 1 41 ILE HD12 H 16.336 -2.204 -6.427 1.00 . A A . 203 ILE HD12 1 1
6 6159 1 1 41 ILE HD13 H 16.455 -3.676 -5.441 1.00 . A A . 203 ILE HD13 1 1
6 6160 1 1 41 ILE HG12 H 17.957 -3.816 -7.400 1.00 . A A . 203 ILE HG12 1 1
6 6161 1 1 41 ILE HG13 H 18.869 -3.824 -5.887 1.00 . A A . 203 ILE HG13 1 1
6 6162 1 1 41 ILE HG21 H 18.877 -0.246 -8.295 1.00 . A A . 203 ILE HG21 1 1
6 6163 1 1 41 ILE HG22 H 18.021 -1.681 -8.908 1.00 . A A . 203 ILE HG22 1 1
6 6164 1 1 41 ILE HG23 H 17.374 -0.779 -7.517 1.00 . A A . 203 ILE HG23 1 1
6 6165 1 1 41 ILE N N 21.187 -3.334 -6.778 1.00 . A A . 203 ILE N 1 1
6 6166 1 1 41 ILE O O 21.365 -1.077 -9.418 1.00 . A A . 203 ILE O 1 1
6 6167 1 1 42 GLU C C 23.873 0.165 -8.521 1.00 . A A . 204 GLU C 1 1
6 6168 1 1 42 GLU CA C 22.690 0.588 -7.637 1.00 . A A . 204 GLU CA 1 1
6 6169 1 1 42 GLU CB C 23.202 1.264 -6.343 1.00 . A A . 204 GLU CB 1 1
6 6170 1 1 42 GLU CD C 23.473 3.578 -7.381 1.00 . A A . 204 GLU CD 1 1
6 6171 1 1 42 GLU CG C 24.157 2.465 -6.571 1.00 . A A . 204 GLU CG 1 1
6 6172 1 1 42 GLU H H 21.654 -0.772 -6.345 1.00 . A A . 204 GLU H 1 1
6 6173 1 1 42 GLU HA H 22.087 1.311 -8.188 1.00 . A A . 204 GLU HA 1 1
6 6174 1 1 42 GLU HB2 H 22.341 1.616 -5.775 1.00 . A A . 204 GLU HB2 1 1
6 6175 1 1 42 GLU HB3 H 23.727 0.519 -5.745 1.00 . A A . 204 GLU HB3 1 1
6 6176 1 1 42 GLU HG2 H 24.465 2.860 -5.603 1.00 . A A . 204 GLU HG2 1 1
6 6177 1 1 42 GLU HG3 H 25.043 2.126 -7.107 1.00 . A A . 204 GLU HG3 1 1
6 6178 1 1 42 GLU N N 21.827 -0.554 -7.284 1.00 . A A . 204 GLU N 1 1
6 6179 1 1 42 GLU O O 24.097 0.734 -9.588 1.00 . A A . 204 GLU O 1 1
6 6180 1 1 42 GLU OE1 O 23.362 3.448 -8.600 1.00 . A A . 204 GLU OE1 1 1
6 6181 1 1 42 GLU OE2 O 23.053 4.566 -6.780 1.00 . A A . 204 GLU OE2 1 1
6 6182 1 1 43 THR C C 25.447 -1.659 -10.301 1.00 . A A . 205 THR C 1 1
6 6183 1 1 43 THR CA C 25.809 -1.326 -8.846 1.00 . A A . 205 THR CA 1 1
6 6184 1 1 43 THR CB C 26.382 -2.580 -8.141 1.00 . A A . 205 THR CB 1 1
6 6185 1 1 43 THR CG2 C 27.622 -3.163 -8.850 1.00 . A A . 205 THR CG2 1 1
6 6186 1 1 43 THR H H 24.431 -1.254 -7.227 1.00 . A A . 205 THR H 1 1
6 6187 1 1 43 THR HA H 26.571 -0.545 -8.848 1.00 . A A . 205 THR HA 1 1
6 6188 1 1 43 THR HB H 25.608 -3.349 -8.113 1.00 . A A . 205 THR HB 1 1
6 6189 1 1 43 THR HG1 H 27.340 -1.501 -6.796 1.00 . A A . 205 THR HG1 1 1
6 6190 1 1 43 THR HG21 H 28.412 -2.413 -8.887 1.00 . A A . 205 THR HG21 1 1
6 6191 1 1 43 THR HG22 H 27.977 -4.036 -8.304 1.00 . A A . 205 THR HG22 1 1
6 6192 1 1 43 THR HG23 H 27.359 -3.459 -9.866 1.00 . A A . 205 THR HG23 1 1
6 6193 1 1 43 THR N N 24.641 -0.838 -8.087 1.00 . A A . 205 THR N 1 1
6 6194 1 1 43 THR O O 26.107 -1.208 -11.235 1.00 . A A . 205 THR O 1 1
6 6195 1 1 43 THR OG1 O 26.738 -2.248 -6.795 1.00 . A A . 205 THR OG1 1 1
6 6196 1 1 44 LEU C C 23.495 -1.588 -12.656 1.00 . A A . 206 LEU C 1 1
6 6197 1 1 44 LEU CA C 23.919 -2.817 -11.844 1.00 . A A . 206 LEU CA 1 1
6 6198 1 1 44 LEU CB C 22.752 -3.825 -11.739 1.00 . A A . 206 LEU CB 1 1
6 6199 1 1 44 LEU CD1 C 24.093 -5.523 -10.308 1.00 . A A . 206 LEU CD1 1 1
6 6200 1 1 44 LEU CD2 C 21.997 -6.244 -11.536 1.00 . A A . 206 LEU CD2 1 1
6 6201 1 1 44 LEU CG C 23.212 -5.295 -11.556 1.00 . A A . 206 LEU CG 1 1
6 6202 1 1 44 LEU H H 23.922 -2.796 -9.715 1.00 . A A . 206 LEU H 1 1
6 6203 1 1 44 LEU HA H 24.738 -3.300 -12.377 1.00 . A A . 206 LEU HA 1 1
6 6204 1 1 44 LEU HB2 H 22.121 -3.545 -10.895 1.00 . A A . 206 LEU HB2 1 1
6 6205 1 1 44 LEU HB3 H 22.154 -3.762 -12.648 1.00 . A A . 206 LEU HB3 1 1
6 6206 1 1 44 LEU HD11 H 24.990 -4.905 -10.368 1.00 . A A . 206 LEU HD11 1 1
6 6207 1 1 44 LEU HD12 H 23.532 -5.271 -9.411 1.00 . A A . 206 LEU HD12 1 1
6 6208 1 1 44 LEU HD13 H 24.388 -6.571 -10.260 1.00 . A A . 206 LEU HD13 1 1
6 6209 1 1 44 LEU HD21 H 21.451 -6.158 -12.477 1.00 . A A . 206 LEU HD21 1 1
6 6210 1 1 44 LEU HD22 H 22.337 -7.272 -11.411 1.00 . A A . 206 LEU HD22 1 1
6 6211 1 1 44 LEU HD23 H 21.336 -5.979 -10.710 1.00 . A A . 206 LEU HD23 1 1
6 6212 1 1 44 LEU HG H 23.812 -5.556 -12.427 1.00 . A A . 206 LEU HG 1 1
6 6213 1 1 44 LEU N N 24.397 -2.456 -10.498 1.00 . A A . 206 LEU N 1 1
6 6214 1 1 44 LEU O O 23.879 -1.450 -13.816 1.00 . A A . 206 LEU O 1 1
6 6215 1 1 45 LEU C C 23.496 1.311 -13.292 1.00 . A A . 207 LEU C 1 1
6 6216 1 1 45 LEU CA C 22.278 0.552 -12.751 1.00 . A A . 207 LEU CA 1 1
6 6217 1 1 45 LEU CB C 21.494 1.415 -11.726 1.00 . A A . 207 LEU CB 1 1
6 6218 1 1 45 LEU CD1 C 21.838 3.828 -12.622 1.00 . A A . 207 LEU CD1 1 1
6 6219 1 1 45 LEU CD2 C 19.879 2.426 -13.439 1.00 . A A . 207 LEU CD2 1 1
6 6220 1 1 45 LEU CG C 20.830 2.714 -12.256 1.00 . A A . 207 LEU CG 1 1
6 6221 1 1 45 LEU H H 22.344 -0.868 -11.178 1.00 . A A . 207 LEU H 1 1
6 6222 1 1 45 LEU HA H 21.619 0.296 -13.581 1.00 . A A . 207 LEU HA 1 1
6 6223 1 1 45 LEU HB2 H 20.710 0.794 -11.292 1.00 . A A . 207 LEU HB2 1 1
6 6224 1 1 45 LEU HB3 H 22.175 1.692 -10.921 1.00 . A A . 207 LEU HB3 1 1
6 6225 1 1 45 LEU HD11 H 22.441 4.075 -11.748 1.00 . A A . 207 LEU HD11 1 1
6 6226 1 1 45 LEU HD12 H 22.487 3.505 -13.433 1.00 . A A . 207 LEU HD12 1 1
6 6227 1 1 45 LEU HD13 H 21.294 4.716 -12.943 1.00 . A A . 207 LEU HD13 1 1
6 6228 1 1 45 LEU HD21 H 19.095 1.740 -13.117 1.00 . A A . 207 LEU HD21 1 1
6 6229 1 1 45 LEU HD22 H 19.424 3.358 -13.778 1.00 . A A . 207 LEU HD22 1 1
6 6230 1 1 45 LEU HD23 H 20.437 1.980 -14.262 1.00 . A A . 207 LEU HD23 1 1
6 6231 1 1 45 LEU HG H 20.216 3.104 -11.443 1.00 . A A . 207 LEU HG 1 1
6 6232 1 1 45 LEU N N 22.694 -0.692 -12.074 1.00 . A A . 207 LEU N 1 1
6 6233 1 1 45 LEU O O 23.583 1.613 -14.484 1.00 . A A . 207 LEU O 1 1
6 6234 1 1 46 PHE C C 26.415 1.543 -13.937 1.00 . A A . 208 PHE C 1 1
6 6235 1 1 46 PHE CA C 25.702 2.283 -12.800 1.00 . A A . 208 PHE CA 1 1
6 6236 1 1 46 PHE CB C 26.627 2.381 -11.566 1.00 . A A . 208 PHE CB 1 1
6 6237 1 1 46 PHE CD1 C 27.862 4.432 -12.252 1.00 . A A . 208 PHE CD1 1 1
6 6238 1 1 46 PHE CD2 C 29.113 2.445 -11.667 1.00 . A A . 208 PHE CD2 1 1
6 6239 1 1 46 PHE CE1 C 29.057 5.110 -12.500 1.00 . A A . 208 PHE CE1 1 1
6 6240 1 1 46 PHE CE2 C 30.307 3.125 -11.914 1.00 . A A . 208 PHE CE2 1 1
6 6241 1 1 46 PHE CG C 27.888 3.097 -11.834 1.00 . A A . 208 PHE CG 1 1
6 6242 1 1 46 PHE CZ C 30.279 4.457 -12.331 1.00 . A A . 208 PHE CZ 1 1
6 6243 1 1 46 PHE H H 24.328 1.345 -11.479 1.00 . A A . 208 PHE H 1 1
6 6244 1 1 46 PHE HA H 25.457 3.291 -13.137 1.00 . A A . 208 PHE HA 1 1
6 6245 1 1 46 PHE HB2 H 26.094 2.903 -10.771 1.00 . A A . 208 PHE HB2 1 1
6 6246 1 1 46 PHE HB3 H 26.855 1.373 -11.221 1.00 . A A . 208 PHE HB3 1 1
6 6247 1 1 46 PHE HD1 H 26.919 4.940 -12.386 1.00 . A A . 208 PHE HD1 1 1
6 6248 1 1 46 PHE HD2 H 29.139 1.412 -11.353 1.00 . A A . 208 PHE HD2 1 1
6 6249 1 1 46 PHE HE1 H 29.035 6.138 -12.829 1.00 . A A . 208 PHE HE1 1 1
6 6250 1 1 46 PHE HE2 H 31.252 2.618 -11.791 1.00 . A A . 208 PHE HE2 1 1
6 6251 1 1 46 PHE HZ H 31.204 4.981 -12.528 1.00 . A A . 208 PHE HZ 1 1
6 6252 1 1 46 PHE N N 24.457 1.600 -12.413 1.00 . A A . 208 PHE N 1 1
6 6253 1 1 46 PHE O O 26.780 2.148 -14.940 1.00 . A A . 208 PHE O 1 1
6 6254 1 1 47 MET C C 26.588 -0.404 -16.215 1.00 . A A . 209 MET C 1 1
6 6255 1 1 47 MET CA C 27.239 -0.602 -14.837 1.00 . A A . 209 MET CA 1 1
6 6256 1 1 47 MET CB C 27.124 -2.084 -14.411 1.00 . A A . 209 MET CB 1 1
6 6257 1 1 47 MET CE C 28.275 -4.793 -13.178 1.00 . A A . 209 MET CE 1 1
6 6258 1 1 47 MET CG C 27.890 -3.053 -15.336 1.00 . A A . 209 MET CG 1 1
6 6259 1 1 47 MET H H 26.367 -0.195 -12.949 1.00 . A A . 209 MET H 1 1
6 6260 1 1 47 MET HA H 28.295 -0.338 -14.906 1.00 . A A . 209 MET HA 1 1
6 6261 1 1 47 MET HB2 H 27.516 -2.182 -13.400 1.00 . A A . 209 MET HB2 1 1
6 6262 1 1 47 MET HB3 H 26.073 -2.371 -14.405 1.00 . A A . 209 MET HB3 1 1
6 6263 1 1 47 MET HE1 H 29.319 -4.479 -13.178 1.00 . A A . 209 MET HE1 1 1
6 6264 1 1 47 MET HE2 H 27.688 -4.110 -12.565 1.00 . A A . 209 MET HE2 1 1
6 6265 1 1 47 MET HE3 H 28.199 -5.800 -12.767 1.00 . A A . 209 MET HE3 1 1
6 6266 1 1 47 MET HG2 H 27.551 -2.911 -16.362 1.00 . A A . 209 MET HG2 1 1
6 6267 1 1 47 MET HG3 H 28.954 -2.819 -15.287 1.00 . A A . 209 MET HG3 1 1
6 6268 1 1 47 MET N N 26.608 0.229 -13.795 1.00 . A A . 209 MET N 1 1
6 6269 1 1 47 MET O O 27.277 -0.204 -17.211 1.00 . A A . 209 MET O 1 1
6 6270 1 1 47 MET SD S 27.642 -4.788 -14.876 1.00 . A A . 209 MET SD 1 1
6 6271 1 1 48 VAL C C 24.904 1.136 -18.152 1.00 . A A . 210 VAL C 1 1
6 6272 1 1 48 VAL CA C 24.530 -0.229 -17.553 1.00 . A A . 210 VAL CA 1 1
6 6273 1 1 48 VAL CB C 23.001 -0.328 -17.312 1.00 . A A . 210 VAL CB 1 1
6 6274 1 1 48 VAL CG1 C 22.179 0.073 -18.559 1.00 . A A . 210 VAL CG1 1 1
6 6275 1 1 48 VAL CG2 C 22.598 -1.753 -16.869 1.00 . A A . 210 VAL CG2 1 1
6 6276 1 1 48 VAL H H 24.761 -0.735 -15.489 1.00 . A A . 210 VAL H 1 1
6 6277 1 1 48 VAL HA H 24.815 -1.000 -18.269 1.00 . A A . 210 VAL HA 1 1
6 6278 1 1 48 VAL HB H 22.740 0.358 -16.507 1.00 . A A . 210 VAL HB 1 1
6 6279 1 1 48 VAL HG11 H 22.437 -0.578 -19.394 1.00 . A A . 210 VAL HG11 1 1
6 6280 1 1 48 VAL HG12 H 21.115 -0.021 -18.341 1.00 . A A . 210 VAL HG12 1 1
6 6281 1 1 48 VAL HG13 H 22.396 1.107 -18.826 1.00 . A A . 210 VAL HG13 1 1
6 6282 1 1 48 VAL HG21 H 23.118 -2.017 -15.950 1.00 . A A . 210 VAL HG21 1 1
6 6283 1 1 48 VAL HG22 H 21.523 -1.792 -16.697 1.00 . A A . 210 VAL HG22 1 1
6 6284 1 1 48 VAL HG23 H 22.866 -2.467 -17.648 1.00 . A A . 210 VAL HG23 1 1
6 6285 1 1 48 VAL N N 25.257 -0.479 -16.292 1.00 . A A . 210 VAL N 1 1
6 6286 1 1 48 VAL O O 25.201 1.239 -19.342 1.00 . A A . 210 VAL O 1 1
6 6287 1 1 49 LEU C C 26.728 3.489 -18.376 1.00 . A A . 211 LEU C 1 1
6 6288 1 1 49 LEU CA C 25.308 3.531 -17.792 1.00 . A A . 211 LEU CA 1 1
6 6289 1 1 49 LEU CB C 25.270 4.537 -16.619 1.00 . A A . 211 LEU CB 1 1
6 6290 1 1 49 LEU CD1 C 23.942 5.664 -14.766 1.00 . A A . 211 LEU CD1 1 1
6 6291 1 1 49 LEU CD2 C 22.813 5.183 -16.993 1.00 . A A . 211 LEU CD2 1 1
6 6292 1 1 49 LEU CG C 23.873 4.709 -15.975 1.00 . A A . 211 LEU CG 1 1
6 6293 1 1 49 LEU H H 24.539 2.070 -16.425 1.00 . A A . 211 LEU H 1 1
6 6294 1 1 49 LEU HA H 24.627 3.873 -18.571 1.00 . A A . 211 LEU HA 1 1
6 6295 1 1 49 LEU HB2 H 25.972 4.212 -15.851 1.00 . A A . 211 LEU HB2 1 1
6 6296 1 1 49 LEU HB3 H 25.601 5.508 -16.988 1.00 . A A . 211 LEU HB3 1 1
6 6297 1 1 49 LEU HD11 H 24.304 6.640 -15.089 1.00 . A A . 211 LEU HD11 1 1
6 6298 1 1 49 LEU HD12 H 22.949 5.774 -14.328 1.00 . A A . 211 LEU HD12 1 1
6 6299 1 1 49 LEU HD13 H 24.621 5.255 -14.017 1.00 . A A . 211 LEU HD13 1 1
6 6300 1 1 49 LEU HD21 H 23.113 6.142 -17.414 1.00 . A A . 211 LEU HD21 1 1
6 6301 1 1 49 LEU HD22 H 22.717 4.449 -17.794 1.00 . A A . 211 LEU HD22 1 1
6 6302 1 1 49 LEU HD23 H 21.850 5.291 -16.494 1.00 . A A . 211 LEU HD23 1 1
6 6303 1 1 49 LEU HG H 23.556 3.735 -15.604 1.00 . A A . 211 LEU HG 1 1
6 6304 1 1 49 LEU N N 24.876 2.194 -17.336 1.00 . A A . 211 LEU N 1 1
6 6305 1 1 49 LEU O O 26.969 3.956 -19.487 1.00 . A A . 211 LEU O 1 1
6 6306 1 1 50 ASP C C 29.173 2.150 -19.462 1.00 . A A . 212 ASP C 1 1
6 6307 1 1 50 ASP CA C 29.076 2.781 -18.069 1.00 . A A . 212 ASP CA 1 1
6 6308 1 1 50 ASP CB C 29.840 1.886 -17.057 1.00 . A A . 212 ASP CB 1 1
6 6309 1 1 50 ASP CG C 29.778 2.409 -15.606 1.00 . A A . 212 ASP CG 1 1
6 6310 1 1 50 ASP H H 27.429 2.611 -16.736 1.00 . A A . 212 ASP H 1 1
6 6311 1 1 50 ASP HA H 29.538 3.768 -18.089 1.00 . A A . 212 ASP HA 1 1
6 6312 1 1 50 ASP HB2 H 29.426 0.878 -17.088 1.00 . A A . 212 ASP HB2 1 1
6 6313 1 1 50 ASP HB3 H 30.886 1.837 -17.358 1.00 . A A . 212 ASP HB3 1 1
6 6314 1 1 50 ASP N N 27.673 2.917 -17.630 1.00 . A A . 212 ASP N 1 1
6 6315 1 1 50 ASP O O 29.854 2.666 -20.346 1.00 . A A . 212 ASP O 1 1
6 6316 1 1 50 ASP OD1 O 29.478 3.583 -15.385 1.00 . A A . 212 ASP OD1 1 1
6 6317 1 1 50 ASP OD2 O 30.052 1.622 -14.702 1.00 . A A . 212 ASP OD2 1 1
6 6318 1 1 51 VAL C C 27.910 1.246 -22.078 1.00 . A A . 213 VAL C 1 1
6 6319 1 1 51 VAL CA C 28.454 0.337 -20.968 1.00 . A A . 213 VAL CA 1 1
6 6320 1 1 51 VAL CB C 27.607 -0.959 -20.854 1.00 . A A . 213 VAL CB 1 1
6 6321 1 1 51 VAL CG1 C 27.405 -1.654 -22.220 1.00 . A A . 213 VAL CG1 1 1
6 6322 1 1 51 VAL CG2 C 28.243 -1.956 -19.858 1.00 . A A . 213 VAL CG2 1 1
6 6323 1 1 51 VAL H H 28.037 0.618 -18.894 1.00 . A A . 213 VAL H 1 1
6 6324 1 1 51 VAL HA H 29.474 0.055 -21.234 1.00 . A A . 213 VAL HA 1 1
6 6325 1 1 51 VAL HB H 26.625 -0.685 -20.471 1.00 . A A . 213 VAL HB 1 1
6 6326 1 1 51 VAL HG11 H 28.373 -1.918 -22.645 1.00 . A A . 213 VAL HG11 1 1
6 6327 1 1 51 VAL HG12 H 26.812 -2.559 -22.085 1.00 . A A . 213 VAL HG12 1 1
6 6328 1 1 51 VAL HG13 H 26.882 -0.985 -22.902 1.00 . A A . 213 VAL HG13 1 1
6 6329 1 1 51 VAL HG21 H 28.324 -1.497 -18.874 1.00 . A A . 213 VAL HG21 1 1
6 6330 1 1 51 VAL HG22 H 27.622 -2.848 -19.788 1.00 . A A . 213 VAL HG22 1 1
6 6331 1 1 51 VAL HG23 H 29.238 -2.233 -20.205 1.00 . A A . 213 VAL HG23 1 1
6 6332 1 1 51 VAL N N 28.491 1.019 -19.660 1.00 . A A . 213 VAL N 1 1
6 6333 1 1 51 VAL O O 28.560 1.422 -23.108 1.00 . A A . 213 VAL O 1 1
6 6334 1 1 52 SER C C 27.039 3.832 -23.346 1.00 . A A . 214 SER C 1 1
6 6335 1 1 52 SER CA C 26.114 2.671 -22.949 1.00 . A A . 214 SER CA 1 1
6 6336 1 1 52 SER CB C 24.722 3.184 -22.504 1.00 . A A . 214 SER CB 1 1
6 6337 1 1 52 SER H H 26.240 1.677 -21.060 1.00 . A A . 214 SER H 1 1
6 6338 1 1 52 SER HA H 25.967 2.050 -23.833 1.00 . A A . 214 SER HA 1 1
6 6339 1 1 52 SER HB2 H 24.213 3.619 -23.364 1.00 . A A . 214 SER HB2 1 1
6 6340 1 1 52 SER HB3 H 24.133 2.344 -22.134 1.00 . A A . 214 SER HB3 1 1
6 6341 1 1 52 SER HG H 25.506 3.952 -20.839 1.00 . A A . 214 SER HG 1 1
6 6342 1 1 52 SER N N 26.721 1.829 -21.898 1.00 . A A . 214 SER N 1 1
6 6343 1 1 52 SER O O 27.241 4.113 -24.528 1.00 . A A . 214 SER O 1 1
6 6344 1 1 52 SER OG O 24.822 4.173 -21.472 1.00 . A A . 214 SER OG 1 1
6 6345 1 1 53 ALA C C 29.797 5.086 -23.381 1.00 . A A . 215 ALA C 1 1
6 6346 1 1 53 ALA CA C 28.594 5.584 -22.574 1.00 . A A . 215 ALA CA 1 1
6 6347 1 1 53 ALA CB C 29.076 6.118 -21.212 1.00 . A A . 215 ALA CB 1 1
6 6348 1 1 53 ALA H H 27.377 4.283 -21.426 1.00 . A A . 215 ALA H 1 1
6 6349 1 1 53 ALA HA H 28.108 6.394 -23.120 1.00 . A A . 215 ALA HA 1 1
6 6350 1 1 53 ALA HB1 H 29.541 5.312 -20.644 1.00 . A A . 215 ALA HB1 1 1
6 6351 1 1 53 ALA HB2 H 29.803 6.916 -21.370 1.00 . A A . 215 ALA HB2 1 1
6 6352 1 1 53 ALA HB3 H 28.226 6.510 -20.652 1.00 . A A . 215 ALA HB3 1 1
6 6353 1 1 53 ALA N N 27.613 4.508 -22.347 1.00 . A A . 215 ALA N 1 1
6 6354 1 1 53 ALA O O 30.205 5.720 -24.353 1.00 . A A . 215 ALA O 1 1
6 6355 1 1 54 LYS C C 31.204 3.138 -25.184 1.00 . A A . 216 LYS C 1 1
6 6356 1 1 54 LYS CA C 31.516 3.342 -23.696 1.00 . A A . 216 LYS CA 1 1
6 6357 1 1 54 LYS CB C 31.836 1.978 -23.038 1.00 . A A . 216 LYS CB 1 1
6 6358 1 1 54 LYS CD C 34.388 2.015 -23.484 1.00 . A A . 216 LYS CD 1 1
6 6359 1 1 54 LYS CE C 34.785 2.255 -22.010 1.00 . A A . 216 LYS CE 1 1
6 6360 1 1 54 LYS CG C 33.054 1.249 -23.649 1.00 . A A . 216 LYS CG 1 1
6 6361 1 1 54 LYS H H 30.096 3.546 -22.138 1.00 . A A . 216 LYS H 1 1
6 6362 1 1 54 LYS HA H 32.385 3.995 -23.604 1.00 . A A . 216 LYS HA 1 1
6 6363 1 1 54 LYS HB2 H 32.011 2.134 -21.973 1.00 . A A . 216 LYS HB2 1 1
6 6364 1 1 54 LYS HB3 H 30.967 1.329 -23.145 1.00 . A A . 216 LYS HB3 1 1
6 6365 1 1 54 LYS HD2 H 35.178 1.446 -23.974 1.00 . A A . 216 LYS HD2 1 1
6 6366 1 1 54 LYS HD3 H 34.303 2.980 -23.985 1.00 . A A . 216 LYS HD3 1 1
6 6367 1 1 54 LYS HE2 H 35.737 2.785 -21.977 1.00 . A A . 216 LYS HE2 1 1
6 6368 1 1 54 LYS HE3 H 34.024 2.861 -21.518 1.00 . A A . 216 LYS HE3 1 1
6 6369 1 1 54 LYS HG2 H 33.147 0.270 -23.178 1.00 . A A . 216 LYS HG2 1 1
6 6370 1 1 54 LYS HG3 H 32.873 1.096 -24.713 1.00 . A A . 216 LYS HG3 1 1
6 6371 1 1 54 LYS HZ1 H 35.652 0.393 -21.774 1.00 . A A . 216 LYS HZ1 1 1
6 6372 1 1 54 LYS HZ2 H 35.186 1.138 -20.320 1.00 . A A . 216 LYS HZ2 1 1
6 6373 1 1 54 LYS HZ3 H 34.012 0.462 -21.342 1.00 . A A . 216 LYS HZ3 1 1
6 6374 1 1 54 LYS N N 30.386 3.958 -22.975 1.00 . A A . 216 LYS N 1 1
6 6375 1 1 54 LYS NZ N 34.919 0.968 -21.310 1.00 . A A . 216 LYS NZ 1 1
6 6376 1 1 54 LYS O O 31.989 3.520 -26.050 1.00 . A A . 216 LYS O 1 1
6 6377 1 1 55 VAL C C 29.562 3.638 -27.651 1.00 . A A . 217 VAL C 1 1
6 6378 1 1 55 VAL CA C 29.622 2.310 -26.881 1.00 . A A . 217 VAL CA 1 1
6 6379 1 1 55 VAL CB C 28.237 1.607 -26.894 1.00 . A A . 217 VAL CB 1 1
6 6380 1 1 55 VAL CG1 C 27.660 1.465 -28.319 1.00 . A A . 217 VAL CG1 1 1
6 6381 1 1 55 VAL CG2 C 28.305 0.216 -26.222 1.00 . A A . 217 VAL CG2 1 1
6 6382 1 1 55 VAL H H 29.513 2.179 -24.751 1.00 . A A . 217 VAL H 1 1
6 6383 1 1 55 VAL HA H 30.343 1.659 -27.376 1.00 . A A . 217 VAL HA 1 1
6 6384 1 1 55 VAL HB H 27.546 2.221 -26.316 1.00 . A A . 217 VAL HB 1 1
6 6385 1 1 55 VAL HG11 H 28.343 0.882 -28.937 1.00 . A A . 217 VAL HG11 1 1
6 6386 1 1 55 VAL HG12 H 26.694 0.960 -28.273 1.00 . A A . 217 VAL HG12 1 1
6 6387 1 1 55 VAL HG13 H 27.525 2.452 -28.763 1.00 . A A . 217 VAL HG13 1 1
6 6388 1 1 55 VAL HG21 H 28.636 0.318 -25.190 1.00 . A A . 217 VAL HG21 1 1
6 6389 1 1 55 VAL HG22 H 27.318 -0.247 -26.238 1.00 . A A . 217 VAL HG22 1 1
6 6390 1 1 55 VAL HG23 H 29.010 -0.416 -26.763 1.00 . A A . 217 VAL HG23 1 1
6 6391 1 1 55 VAL N N 30.059 2.518 -25.487 1.00 . A A . 217 VAL N 1 1
6 6392 1 1 55 VAL O O 30.157 3.771 -28.720 1.00 . A A . 217 VAL O 1 1
6 6393 1 1 56 GLY C C 30.126 6.548 -28.058 1.00 . A A . 218 GLY C 1 1
6 6394 1 1 56 GLY CA C 28.747 5.957 -27.745 1.00 . A A . 218 GLY CA 1 1
6 6395 1 1 56 GLY H H 28.367 4.464 -26.273 1.00 . A A . 218 GLY H 1 1
6 6396 1 1 56 GLY HA2 H 28.178 5.866 -28.670 1.00 . A A . 218 GLY HA2 1 1
6 6397 1 1 56 GLY HA3 H 28.219 6.631 -27.072 1.00 . A A . 218 GLY HA3 1 1
6 6398 1 1 56 GLY N N 28.848 4.629 -27.110 1.00 . A A . 218 GLY N 1 1
6 6399 1 1 56 GLY O O 30.392 6.979 -29.179 1.00 . A A . 218 GLY O 1 1
6 6400 1 1 57 PHE C C 33.104 6.363 -28.383 1.00 . A A . 219 PHE C 1 1
6 6401 1 1 57 PHE CA C 32.389 7.062 -27.222 1.00 . A A . 219 PHE CA 1 1
6 6402 1 1 57 PHE CB C 33.156 6.825 -25.896 1.00 . A A . 219 PHE CB 1 1
6 6403 1 1 57 PHE CD1 C 35.528 7.001 -26.667 1.00 . A A . 219 PHE CD1 1 1
6 6404 1 1 57 PHE CD2 C 34.696 8.567 -25.023 1.00 . A A . 219 PHE CD2 1 1
6 6405 1 1 57 PHE CE1 C 36.761 7.656 -26.667 1.00 . A A . 219 PHE CE1 1 1
6 6406 1 1 57 PHE CE2 C 35.929 9.221 -25.021 1.00 . A A . 219 PHE CE2 1 1
6 6407 1 1 57 PHE CG C 34.489 7.457 -25.848 1.00 . A A . 219 PHE CG 1 1
6 6408 1 1 57 PHE CZ C 36.963 8.767 -25.845 1.00 . A A . 219 PHE CZ 1 1
6 6409 1 1 57 PHE H H 30.735 6.239 -26.183 1.00 . A A . 219 PHE H 1 1
6 6410 1 1 57 PHE HA H 32.354 8.134 -27.421 1.00 . A A . 219 PHE HA 1 1
6 6411 1 1 57 PHE HB2 H 32.551 7.206 -25.073 1.00 . A A . 219 PHE HB2 1 1
6 6412 1 1 57 PHE HB3 H 33.280 5.751 -25.753 1.00 . A A . 219 PHE HB3 1 1
6 6413 1 1 57 PHE HD1 H 35.390 6.131 -27.292 1.00 . A A . 219 PHE HD1 1 1
6 6414 1 1 57 PHE HD2 H 33.900 8.923 -24.383 1.00 . A A . 219 PHE HD2 1 1
6 6415 1 1 57 PHE HE1 H 37.559 7.304 -27.303 1.00 . A A . 219 PHE HE1 1 1
6 6416 1 1 57 PHE HE2 H 36.084 10.078 -24.383 1.00 . A A . 219 PHE HE2 1 1
6 6417 1 1 57 PHE HZ H 37.915 9.275 -25.845 1.00 . A A . 219 PHE HZ 1 1
6 6418 1 1 57 PHE N N 31.013 6.560 -27.062 1.00 . A A . 219 PHE N 1 1
6 6419 1 1 57 PHE O O 33.671 7.018 -29.254 1.00 . A A . 219 PHE O 1 1
6 6420 1 1 58 GLY C C 33.217 4.676 -30.867 1.00 . A A . 220 GLY C 1 1
6 6421 1 1 58 GLY CA C 33.712 4.243 -29.484 1.00 . A A . 220 GLY CA 1 1
6 6422 1 1 58 GLY H H 32.683 4.551 -27.650 1.00 . A A . 220 GLY H 1 1
6 6423 1 1 58 GLY HA2 H 34.794 4.371 -29.438 1.00 . A A . 220 GLY HA2 1 1
6 6424 1 1 58 GLY HA3 H 33.476 3.189 -29.340 1.00 . A A . 220 GLY HA3 1 1
6 6425 1 1 58 GLY N N 33.092 5.027 -28.399 1.00 . A A . 220 GLY N 1 1
6 6426 1 1 58 GLY O O 34.011 4.923 -31.773 1.00 . A A . 220 GLY O 1 1
6 6427 1 1 59 LEU C C 31.815 6.605 -32.726 1.00 . A A . 221 LEU C 1 1
6 6428 1 1 59 LEU CA C 31.299 5.220 -32.311 1.00 . A A . 221 LEU CA 1 1
6 6429 1 1 59 LEU CB C 29.761 5.260 -32.163 1.00 . A A . 221 LEU CB 1 1
6 6430 1 1 59 LEU CD1 C 27.637 4.006 -31.531 1.00 . A A . 221 LEU CD1 1 1
6 6431 1 1 59 LEU CD2 C 29.330 2.902 -33.073 1.00 . A A . 221 LEU CD2 1 1
6 6432 1 1 59 LEU CG C 29.131 3.873 -31.887 1.00 . A A . 221 LEU CG 1 1
6 6433 1 1 59 LEU H H 31.312 4.496 -30.303 1.00 . A A . 221 LEU H 1 1
6 6434 1 1 59 LEU HA H 31.558 4.508 -33.095 1.00 . A A . 221 LEU HA 1 1
6 6435 1 1 59 LEU HB2 H 29.507 5.931 -31.342 1.00 . A A . 221 LEU HB2 1 1
6 6436 1 1 59 LEU HB3 H 29.333 5.662 -33.082 1.00 . A A . 221 LEU HB3 1 1
6 6437 1 1 59 LEU HD11 H 27.101 4.477 -32.355 1.00 . A A . 221 LEU HD11 1 1
6 6438 1 1 59 LEU HD12 H 27.216 3.018 -31.343 1.00 . A A . 221 LEU HD12 1 1
6 6439 1 1 59 LEU HD13 H 27.531 4.617 -30.634 1.00 . A A . 221 LEU HD13 1 1
6 6440 1 1 59 LEU HD21 H 28.866 3.313 -33.969 1.00 . A A . 221 LEU HD21 1 1
6 6441 1 1 59 LEU HD22 H 30.395 2.753 -33.253 1.00 . A A . 221 LEU HD22 1 1
6 6442 1 1 59 LEU HD23 H 28.872 1.941 -32.836 1.00 . A A . 221 LEU HD23 1 1
6 6443 1 1 59 LEU HG H 29.638 3.439 -31.026 1.00 . A A . 221 LEU HG 1 1
6 6444 1 1 59 LEU N N 31.897 4.764 -31.041 1.00 . A A . 221 LEU N 1 1
6 6445 1 1 59 LEU O O 32.256 6.802 -33.858 1.00 . A A . 221 LEU O 1 1
6 6446 1 1 60 ILE C C 33.727 8.945 -32.508 1.00 . A A . 222 ILE C 1 1
6 6447 1 1 60 ILE CA C 32.253 8.944 -32.071 1.00 . A A . 222 ILE CA 1 1
6 6448 1 1 60 ILE CB C 32.053 9.791 -30.786 1.00 . A A . 222 ILE CB 1 1
6 6449 1 1 60 ILE CD1 C 30.269 10.574 -29.086 1.00 . A A . 222 ILE CD1 1 1
6 6450 1 1 60 ILE CG1 C 30.545 9.942 -30.466 1.00 . A A . 222 ILE CG1 1 1
6 6451 1 1 60 ILE CG2 C 32.741 11.175 -30.879 1.00 . A A . 222 ILE CG2 1 1
6 6452 1 1 60 ILE H H 31.354 7.375 -30.946 1.00 . A A . 222 ILE H 1 1
6 6453 1 1 60 ILE HA H 31.661 9.385 -32.872 1.00 . A A . 222 ILE HA 1 1
6 6454 1 1 60 ILE HB H 32.515 9.252 -29.959 1.00 . A A . 222 ILE HB 1 1
6 6455 1 1 60 ILE HD11 H 30.712 9.953 -28.306 1.00 . A A . 222 ILE HD11 1 1
6 6456 1 1 60 ILE HD12 H 30.700 11.574 -29.043 1.00 . A A . 222 ILE HD12 1 1
6 6457 1 1 60 ILE HD13 H 29.193 10.639 -28.927 1.00 . A A . 222 ILE HD13 1 1
6 6458 1 1 60 ILE HG12 H 30.089 10.573 -31.228 1.00 . A A . 222 ILE HG12 1 1
6 6459 1 1 60 ILE HG13 H 30.068 8.963 -30.503 1.00 . A A . 222 ILE HG13 1 1
6 6460 1 1 60 ILE HG21 H 32.326 11.737 -31.715 1.00 . A A . 222 ILE HG21 1 1
6 6461 1 1 60 ILE HG22 H 32.577 11.728 -29.954 1.00 . A A . 222 ILE HG22 1 1
6 6462 1 1 60 ILE HG23 H 33.813 11.044 -31.024 1.00 . A A . 222 ILE HG23 1 1
6 6463 1 1 60 ILE N N 31.755 7.577 -31.815 1.00 . A A . 222 ILE N 1 1
6 6464 1 1 60 ILE O O 34.096 9.605 -33.479 1.00 . A A . 222 ILE O 1 1
6 6465 1 1 61 LEU C C 36.208 7.535 -33.532 1.00 . A A . 223 LEU C 1 1
6 6466 1 1 61 LEU CA C 36.011 8.098 -32.117 1.00 . A A . 223 LEU CA 1 1
6 6467 1 1 61 LEU CB C 36.674 7.166 -31.077 1.00 . A A . 223 LEU CB 1 1
6 6468 1 1 61 LEU CD1 C 38.963 8.311 -31.121 1.00 . A A . 223 LEU CD1 1 1
6 6469 1 1 61 LEU CD2 C 38.749 5.914 -30.301 1.00 . A A . 223 LEU CD2 1 1
6 6470 1 1 61 LEU CG C 38.197 6.980 -31.270 1.00 . A A . 223 LEU CG 1 1
6 6471 1 1 61 LEU H H 34.251 7.789 -30.972 1.00 . A A . 223 LEU H 1 1
6 6472 1 1 61 LEU HA H 36.473 9.083 -32.060 1.00 . A A . 223 LEU HA 1 1
6 6473 1 1 61 LEU HB2 H 36.495 7.574 -30.082 1.00 . A A . 223 LEU HB2 1 1
6 6474 1 1 61 LEU HB3 H 36.195 6.188 -31.134 1.00 . A A . 223 LEU HB3 1 1
6 6475 1 1 61 LEU HD11 H 38.794 8.721 -30.126 1.00 . A A . 223 LEU HD11 1 1
6 6476 1 1 61 LEU HD12 H 40.029 8.135 -31.265 1.00 . A A . 223 LEU HD12 1 1
6 6477 1 1 61 LEU HD13 H 38.613 9.019 -31.872 1.00 . A A . 223 LEU HD13 1 1
6 6478 1 1 61 LEU HD21 H 38.255 4.960 -30.487 1.00 . A A . 223 LEU HD21 1 1
6 6479 1 1 61 LEU HD22 H 39.822 5.798 -30.458 1.00 . A A . 223 LEU HD22 1 1
6 6480 1 1 61 LEU HD23 H 38.565 6.222 -29.272 1.00 . A A . 223 LEU HD23 1 1
6 6481 1 1 61 LEU HG H 38.365 6.615 -32.284 1.00 . A A . 223 LEU HG 1 1
6 6482 1 1 61 LEU N N 34.582 8.226 -31.779 1.00 . A A . 223 LEU N 1 1
6 6483 1 1 61 LEU O O 36.956 8.089 -34.337 1.00 . A A . 223 LEU O 1 1
6 6484 1 1 62 LEU C C 35.290 6.898 -36.255 1.00 . A A . 224 LEU C 1 1
6 6485 1 1 62 LEU CA C 35.602 5.832 -35.196 1.00 . A A . 224 LEU CA 1 1
6 6486 1 1 62 LEU CB C 34.564 4.685 -35.274 1.00 . A A . 224 LEU CB 1 1
6 6487 1 1 62 LEU CD1 C 35.889 3.076 -36.757 1.00 . A A . 224 LEU CD1 1 1
6 6488 1 1 62 LEU CD2 C 33.348 2.992 -36.730 1.00 . A A . 224 LEU CD2 1 1
6 6489 1 1 62 LEU CG C 34.591 3.896 -36.604 1.00 . A A . 224 LEU CG 1 1
6 6490 1 1 62 LEU H H 35.020 5.969 -33.157 1.00 . A A . 224 LEU H 1 1
6 6491 1 1 62 LEU HA H 36.600 5.428 -35.367 1.00 . A A . 224 LEU HA 1 1
6 6492 1 1 62 LEU HB2 H 34.752 3.991 -34.455 1.00 . A A . 224 LEU HB2 1 1
6 6493 1 1 62 LEU HB3 H 33.568 5.107 -35.139 1.00 . A A . 224 LEU HB3 1 1
6 6494 1 1 62 LEU HD11 H 36.749 3.741 -36.731 1.00 . A A . 224 LEU HD11 1 1
6 6495 1 1 62 LEU HD12 H 35.963 2.356 -35.942 1.00 . A A . 224 LEU HD12 1 1
6 6496 1 1 62 LEU HD13 H 35.875 2.543 -37.709 1.00 . A A . 224 LEU HD13 1 1
6 6497 1 1 62 LEU HD21 H 32.447 3.604 -36.703 1.00 . A A . 224 LEU HD21 1 1
6 6498 1 1 62 LEU HD22 H 33.387 2.450 -37.674 1.00 . A A . 224 LEU HD22 1 1
6 6499 1 1 62 LEU HD23 H 33.327 2.280 -35.905 1.00 . A A . 224 LEU HD23 1 1
6 6500 1 1 62 LEU HG H 34.556 4.615 -37.422 1.00 . A A . 224 LEU HG 1 1
6 6501 1 1 62 LEU N N 35.545 6.420 -33.846 1.00 . A A . 224 LEU N 1 1
6 6502 1 1 62 LEU O O 36.089 7.163 -37.150 1.00 . A A . 224 LEU O 1 1
6 6503 1 1 63 ARG C C 34.781 9.711 -37.214 1.00 . A A . 225 ARG C 1 1
6 6504 1 1 63 ARG CA C 33.719 8.613 -37.056 1.00 . A A . 225 ARG CA 1 1
6 6505 1 1 63 ARG CB C 32.409 9.226 -36.510 1.00 . A A . 225 ARG CB 1 1
6 6506 1 1 63 ARG CD C 30.154 8.531 -35.485 1.00 . A A . 225 ARG CD 1 1
6 6507 1 1 63 ARG CG C 31.224 8.235 -36.555 1.00 . A A . 225 ARG CG 1 1
6 6508 1 1 63 ARG CZ C 28.956 10.480 -34.624 1.00 . A A . 225 ARG CZ 1 1
6 6509 1 1 63 ARG H H 33.542 7.312 -35.383 1.00 . A A . 225 ARG H 1 1
6 6510 1 1 63 ARG HA H 33.522 8.169 -38.032 1.00 . A A . 225 ARG HA 1 1
6 6511 1 1 63 ARG HB2 H 32.571 9.543 -35.479 1.00 . A A . 225 ARG HB2 1 1
6 6512 1 1 63 ARG HB3 H 32.158 10.104 -37.107 1.00 . A A . 225 ARG HB3 1 1
6 6513 1 1 63 ARG HD2 H 29.337 7.818 -35.591 1.00 . A A . 225 ARG HD2 1 1
6 6514 1 1 63 ARG HD3 H 30.599 8.412 -34.498 1.00 . A A . 225 ARG HD3 1 1
6 6515 1 1 63 ARG HE H 29.773 10.389 -36.459 1.00 . A A . 225 ARG HE 1 1
6 6516 1 1 63 ARG HG2 H 30.762 8.289 -37.540 1.00 . A A . 225 ARG HG2 1 1
6 6517 1 1 63 ARG HG3 H 31.597 7.221 -36.404 1.00 . A A . 225 ARG HG3 1 1
6 6518 1 1 63 ARG HH11 H 29.166 8.937 -33.328 1.00 . A A . 225 ARG HH11 1 1
6 6519 1 1 63 ARG HH12 H 28.280 10.293 -32.715 1.00 . A A . 225 ARG HH12 1 1
6 6520 1 1 63 ARG HH21 H 28.587 12.180 -35.659 1.00 . A A . 225 ARG HH21 1 1
6 6521 1 1 63 ARG HH22 H 27.958 12.147 -34.049 1.00 . A A . 225 ARG HH22 1 1
6 6522 1 1 63 ARG N N 34.136 7.551 -36.124 1.00 . A A . 225 ARG N 1 1
6 6523 1 1 63 ARG NE N 29.628 9.900 -35.621 1.00 . A A . 225 ARG NE 1 1
6 6524 1 1 63 ARG NH1 N 28.785 9.853 -33.458 1.00 . A A . 225 ARG NH1 1 1
6 6525 1 1 63 ARG NH2 N 28.460 11.701 -34.790 1.00 . A A . 225 ARG NH2 1 1
6 6526 1 1 63 ARG O O 35.377 9.858 -38.279 1.00 . A A . 225 ARG O 1 1
6 6527 1 1 64 SER C C 37.388 11.459 -36.047 1.00 . A A . 226 SER C 1 1
6 6528 1 1 64 SER CA C 35.880 11.684 -36.257 1.00 . A A . 226 SER CA 1 1
6 6529 1 1 64 SER CB C 35.358 12.709 -35.219 1.00 . A A . 226 SER CB 1 1
6 6530 1 1 64 SER H H 34.740 10.180 -35.270 1.00 . A A . 226 SER H 1 1
6 6531 1 1 64 SER HA H 35.740 12.114 -37.249 1.00 . A A . 226 SER HA 1 1
6 6532 1 1 64 SER HB2 H 35.904 13.647 -35.332 1.00 . A A . 226 SER HB2 1 1
6 6533 1 1 64 SER HB3 H 34.298 12.893 -35.397 1.00 . A A . 226 SER HB3 1 1
6 6534 1 1 64 SER HG H 35.071 11.377 -33.788 1.00 . A A . 226 SER HG 1 1
6 6535 1 1 64 SER N N 35.061 10.463 -36.148 1.00 . A A . 226 SER N 1 1
6 6536 1 1 64 SER O O 38.111 12.413 -35.761 1.00 . A A . 226 SER O 1 1
6 6537 1 1 64 SER OG O 35.537 12.210 -33.886 1.00 . A A . 226 SER OG 1 1
6 6538 1 1 65 ARG C C 39.834 8.838 -36.872 1.00 . A A . 227 ARG C 1 1
6 6539 1 1 65 ARG CA C 39.326 9.956 -35.961 1.00 . A A . 227 ARG CA 1 1
6 6540 1 1 65 ARG CB C 39.508 9.522 -34.481 1.00 . A A . 227 ARG CB 1 1
6 6541 1 1 65 ARG CD C 40.394 11.754 -33.567 1.00 . A A . 227 ARG CD 1 1
6 6542 1 1 65 ARG CG C 40.658 10.241 -33.736 1.00 . A A . 227 ARG CG 1 1
6 6543 1 1 65 ARG CZ C 38.659 11.763 -31.804 1.00 . A A . 227 ARG CZ 1 1
6 6544 1 1 65 ARG H H 37.322 9.513 -36.556 1.00 . A A . 227 ARG H 1 1
6 6545 1 1 65 ARG HA H 39.916 10.852 -36.152 1.00 . A A . 227 ARG HA 1 1
6 6546 1 1 65 ARG HB2 H 38.582 9.724 -33.943 1.00 . A A . 227 ARG HB2 1 1
6 6547 1 1 65 ARG HB3 H 39.694 8.449 -34.437 1.00 . A A . 227 ARG HB3 1 1
6 6548 1 1 65 ARG HD2 H 41.110 12.177 -32.862 1.00 . A A . 227 ARG HD2 1 1
6 6549 1 1 65 ARG HD3 H 40.507 12.251 -34.532 1.00 . A A . 227 ARG HD3 1 1
6 6550 1 1 65 ARG HE H 38.332 12.182 -33.732 1.00 . A A . 227 ARG HE 1 1
6 6551 1 1 65 ARG HG2 H 40.781 9.789 -32.753 1.00 . A A . 227 ARG HG2 1 1
6 6552 1 1 65 ARG HG3 H 41.581 10.104 -34.300 1.00 . A A . 227 ARG HG3 1 1
6 6553 1 1 65 ARG HH11 H 40.526 11.425 -31.106 1.00 . A A . 227 ARG HH11 1 1
6 6554 1 1 65 ARG HH12 H 39.274 11.355 -29.911 1.00 . A A . 227 ARG HH12 1 1
6 6555 1 1 65 ARG HH21 H 36.713 12.033 -32.228 1.00 . A A . 227 ARG HH21 1 1
6 6556 1 1 65 ARG HH22 H 37.056 11.743 -30.551 1.00 . A A . 227 ARG HH22 1 1
6 6557 1 1 65 ARG N N 37.899 10.236 -36.233 1.00 . A A . 227 ARG N 1 1
6 6558 1 1 65 ARG NE N 39.018 11.954 -33.074 1.00 . A A . 227 ARG NE 1 1
6 6559 1 1 65 ARG NH1 N 39.559 11.493 -30.860 1.00 . A A . 227 ARG NH1 1 1
6 6560 1 1 65 ARG NH2 N 37.370 11.855 -31.493 1.00 . A A . 227 ARG NH2 1 1
6 6561 1 1 65 ARG O O 40.798 9.014 -37.613 1.00 . A A . 227 ARG O 1 1
6 6562 1 1 66 ALA C C 39.258 6.841 -39.139 1.00 . A A . 228 ALA C 1 1
6 6563 1 1 66 ALA CA C 39.583 6.536 -37.672 1.00 . A A . 228 ALA CA 1 1
6 6564 1 1 66 ALA CB C 38.843 5.260 -37.229 1.00 . A A . 228 ALA CB 1 1
6 6565 1 1 66 ALA H H 38.450 7.592 -36.177 1.00 . A A . 228 ALA H 1 1
6 6566 1 1 66 ALA HA H 40.656 6.369 -37.578 1.00 . A A . 228 ALA HA 1 1
6 6567 1 1 66 ALA HB1 H 39.095 5.034 -36.193 1.00 . A A . 228 ALA HB1 1 1
6 6568 1 1 66 ALA HB2 H 37.768 5.411 -37.319 1.00 . A A . 228 ALA HB2 1 1
6 6569 1 1 66 ALA HB3 H 39.143 4.428 -37.866 1.00 . A A . 228 ALA HB3 1 1
6 6570 1 1 66 ALA N N 39.195 7.668 -36.807 1.00 . A A . 228 ALA N 1 1
6 6571 1 1 66 ALA O O 40.111 6.751 -40.021 1.00 . A A . 228 ALA O 1 1
6 6572 1 1 67 ILE C C 38.071 9.011 -41.046 1.00 . A A . 229 ILE C 1 1
6 6573 1 1 67 ILE CA C 37.550 7.600 -40.742 1.00 . A A . 229 ILE CA 1 1
6 6574 1 1 67 ILE CB C 35.999 7.551 -40.794 1.00 . A A . 229 ILE CB 1 1
6 6575 1 1 67 ILE CD1 C 33.940 6.034 -40.356 1.00 . A A . 229 ILE CD1 1 1
6 6576 1 1 67 ILE CG1 C 35.478 6.138 -40.425 1.00 . A A . 229 ILE CG1 1 1
6 6577 1 1 67 ILE CG2 C 35.463 8.010 -42.170 1.00 . A A . 229 ILE CG2 1 1
6 6578 1 1 67 ILE H H 37.355 7.197 -38.667 1.00 . A A . 229 ILE H 1 1
6 6579 1 1 67 ILE HA H 37.953 6.907 -41.482 1.00 . A A . 229 ILE HA 1 1
6 6580 1 1 67 ILE HB H 35.618 8.248 -40.047 1.00 . A A . 229 ILE HB 1 1
6 6581 1 1 67 ILE HD11 H 33.559 6.729 -39.608 1.00 . A A . 229 ILE HD11 1 1
6 6582 1 1 67 ILE HD12 H 33.509 6.271 -41.328 1.00 . A A . 229 ILE HD12 1 1
6 6583 1 1 67 ILE HD13 H 33.659 5.017 -40.078 1.00 . A A . 229 ILE HD13 1 1
6 6584 1 1 67 ILE HG12 H 35.841 5.427 -41.167 1.00 . A A . 229 ILE HG12 1 1
6 6585 1 1 67 ILE HG13 H 35.883 5.853 -39.453 1.00 . A A . 229 ILE HG13 1 1
6 6586 1 1 67 ILE HG21 H 35.789 9.030 -42.370 1.00 . A A . 229 ILE HG21 1 1
6 6587 1 1 67 ILE HG22 H 35.844 7.350 -42.951 1.00 . A A . 229 ILE HG22 1 1
6 6588 1 1 67 ILE HG23 H 34.373 7.981 -42.172 1.00 . A A . 229 ILE HG23 1 1
6 6589 1 1 67 ILE N N 37.998 7.191 -39.402 1.00 . A A . 229 ILE N 1 1
6 6590 1 1 67 ILE O O 38.730 9.236 -42.061 1.00 . A A . 229 ILE O 1 1
6 6591 1 1 68 PHE C C 39.722 11.362 -39.691 1.00 . A A . 230 PHE C 1 1
6 6592 1 1 68 PHE CA C 38.295 11.339 -40.272 1.00 . A A . 230 PHE CA 1 1
6 6593 1 1 68 PHE CB C 37.353 12.331 -39.541 1.00 . A A . 230 PHE CB 1 1
6 6594 1 1 68 PHE CD1 C 38.688 14.449 -39.674 1.00 . A A . 230 PHE CD1 1 1
6 6595 1 1 68 PHE CD2 C 36.490 14.363 -40.674 1.00 . A A . 230 PHE CD2 1 1
6 6596 1 1 68 PHE CE1 C 38.836 15.767 -40.114 1.00 . A A . 230 PHE CE1 1 1
6 6597 1 1 68 PHE CE2 C 36.637 15.681 -41.112 1.00 . A A . 230 PHE CE2 1 1
6 6598 1 1 68 PHE CG C 37.515 13.740 -39.955 1.00 . A A . 230 PHE CG 1 1
6 6599 1 1 68 PHE CZ C 37.810 16.384 -40.833 1.00 . A A . 230 PHE CZ 1 1
6 6600 1 1 68 PHE H H 37.051 9.803 -39.508 1.00 . A A . 230 PHE H 1 1
6 6601 1 1 68 PHE HA H 38.350 11.627 -41.323 1.00 . A A . 230 PHE HA 1 1
6 6602 1 1 68 PHE HB2 H 36.321 12.027 -39.719 1.00 . A A . 230 PHE HB2 1 1
6 6603 1 1 68 PHE HB3 H 37.544 12.267 -38.472 1.00 . A A . 230 PHE HB3 1 1
6 6604 1 1 68 PHE HD1 H 39.488 13.998 -39.108 1.00 . A A . 230 PHE HD1 1 1
6 6605 1 1 68 PHE HD2 H 35.580 13.826 -40.896 1.00 . A A . 230 PHE HD2 1 1
6 6606 1 1 68 PHE HE1 H 39.743 16.309 -39.894 1.00 . A A . 230 PHE HE1 1 1
6 6607 1 1 68 PHE HE2 H 35.843 16.156 -41.668 1.00 . A A . 230 PHE HE2 1 1
6 6608 1 1 68 PHE HZ H 37.925 17.402 -41.172 1.00 . A A . 230 PHE HZ 1 1
6 6609 1 1 68 PHE N N 37.739 9.978 -40.180 1.00 . A A . 230 PHE N 1 1
6 6610 1 1 68 PHE O O 39.974 11.825 -38.578 1.00 . A A . 230 PHE O 1 1
6 6611 1 1 69 GLY C C 42.986 10.175 -41.164 1.00 . A A . 231 GLY C 1 1
6 6612 1 1 69 GLY CA C 42.088 10.819 -40.093 1.00 . A A . 231 GLY CA 1 1
6 6613 1 1 69 GLY H H 40.343 10.254 -41.202 1.00 . A A . 231 GLY H 1 1
6 6614 1 1 69 GLY HA2 H 42.391 11.858 -39.963 1.00 . A A . 231 GLY HA2 1 1
6 6615 1 1 69 GLY HA3 H 42.237 10.294 -39.150 1.00 . A A . 231 GLY HA3 1 1
6 6616 1 1 69 GLY N N 40.655 10.783 -40.442 1.00 . A A . 231 GLY N 1 1
6 6617 1 1 69 GLY O O 42.479 9.694 -42.179 1.00 . A A . 231 GLY O 1 1
6 6618 1 1 69 GLY OXT O 44.200 10.163 -40.967 1.00 . A A . 231 GLY OXT 1 1
7 6619 1 1 1 MET C C -20.352 10.244 7.306 1.00 . A A . 163 MET C 1 1
7 6620 1 1 1 MET CA C -20.151 9.941 8.796 1.00 . A A . 163 MET CA 1 1
7 6621 1 1 1 MET CB C -21.013 8.729 9.234 1.00 . A A . 163 MET CB 1 1
7 6622 1 1 1 MET CE C -23.269 6.525 8.335 1.00 . A A . 163 MET CE 1 1
7 6623 1 1 1 MET CG C -22.530 9.021 9.332 1.00 . A A . 163 MET CG 1 1
7 6624 1 1 1 MET H1 H -21.441 11.399 9.460 1.00 . A A . 163 MET H1 1 1
7 6625 1 1 1 MET H2 H -20.326 10.875 10.631 1.00 . A A . 163 MET H2 1 1
7 6626 1 1 1 MET H3 H -19.821 11.896 9.367 1.00 . A A . 163 MET H3 1 1
7 6627 1 1 1 MET HA H -19.104 9.676 8.951 1.00 . A A . 163 MET HA 1 1
7 6628 1 1 1 MET HB2 H -20.862 7.925 8.515 1.00 . A A . 163 MET HB2 1 1
7 6629 1 1 1 MET HB3 H -20.661 8.383 10.206 1.00 . A A . 163 MET HB3 1 1
7 6630 1 1 1 MET HE1 H -23.648 7.049 7.458 1.00 . A A . 163 MET HE1 1 1
7 6631 1 1 1 MET HE2 H -22.211 6.303 8.197 1.00 . A A . 163 MET HE2 1 1
7 6632 1 1 1 MET HE3 H -23.818 5.592 8.462 1.00 . A A . 163 MET HE3 1 1
7 6633 1 1 1 MET HG2 H -22.694 9.799 10.078 1.00 . A A . 163 MET HG2 1 1
7 6634 1 1 1 MET HG3 H -22.895 9.376 8.369 1.00 . A A . 163 MET HG3 1 1
7 6635 1 1 1 MET N N -20.455 11.114 9.628 1.00 . A A . 163 MET N 1 1
7 6636 1 1 1 MET O O -21.462 10.534 6.858 1.00 . A A . 163 MET O 1 1
7 6637 1 1 1 MET SD S -23.492 7.560 9.805 1.00 . A A . 163 MET SD 1 1
7 6638 1 1 2 ARG C C -20.011 9.119 4.460 1.00 . A A . 164 ARG C 1 1
7 6639 1 1 2 ARG CA C -19.365 10.378 5.067 1.00 . A A . 164 ARG CA 1 1
7 6640 1 1 2 ARG CB C -17.936 10.547 4.492 1.00 . A A . 164 ARG CB 1 1
7 6641 1 1 2 ARG CD C -18.407 12.100 2.475 1.00 . A A . 164 ARG CD 1 1
7 6642 1 1 2 ARG CG C -17.882 10.731 2.955 1.00 . A A . 164 ARG CG 1 1
7 6643 1 1 2 ARG CZ C -17.761 14.456 2.689 1.00 . A A . 164 ARG CZ 1 1
7 6644 1 1 2 ARG H H -18.386 10.083 6.937 1.00 . A A . 164 ARG H 1 1
7 6645 1 1 2 ARG HA H -19.953 11.266 4.839 1.00 . A A . 164 ARG HA 1 1
7 6646 1 1 2 ARG HB2 H -17.473 11.415 4.963 1.00 . A A . 164 ARG HB2 1 1
7 6647 1 1 2 ARG HB3 H -17.355 9.665 4.760 1.00 . A A . 164 ARG HB3 1 1
7 6648 1 1 2 ARG HD2 H -18.466 12.104 1.387 1.00 . A A . 164 ARG HD2 1 1
7 6649 1 1 2 ARG HD3 H -19.396 12.282 2.889 1.00 . A A . 164 ARG HD3 1 1
7 6650 1 1 2 ARG HE H -16.681 12.927 3.411 1.00 . A A . 164 ARG HE 1 1
7 6651 1 1 2 ARG HG2 H -16.848 10.622 2.629 1.00 . A A . 164 ARG HG2 1 1
7 6652 1 1 2 ARG HG3 H -18.472 9.945 2.482 1.00 . A A . 164 ARG HG3 1 1
7 6653 1 1 2 ARG HH11 H -19.503 14.132 1.706 1.00 . A A . 164 ARG HH11 1 1
7 6654 1 1 2 ARG HH12 H -19.044 15.794 1.860 1.00 . A A . 164 ARG HH12 1 1
7 6655 1 1 2 ARG HH21 H -16.083 15.116 3.612 1.00 . A A . 164 ARG HH21 1 1
7 6656 1 1 2 ARG HH22 H -17.094 16.352 2.947 1.00 . A A . 164 ARG HH22 1 1
7 6657 1 1 2 ARG N N -19.266 10.227 6.530 1.00 . A A . 164 ARG N 1 1
7 6658 1 1 2 ARG NE N -17.498 13.169 2.928 1.00 . A A . 164 ARG NE 1 1
7 6659 1 1 2 ARG NH1 N -18.859 14.825 2.031 1.00 . A A . 164 ARG NH1 1 1
7 6660 1 1 2 ARG NH2 N -16.910 15.385 3.117 1.00 . A A . 164 ARG NH2 1 1
7 6661 1 1 2 ARG O O -19.615 8.006 4.809 1.00 . A A . 164 ARG O 1 1
7 6662 1 1 3 PRO C C -20.749 7.642 1.671 1.00 . A A . 165 PRO C 1 1
7 6663 1 1 3 PRO CA C -21.621 8.132 2.841 1.00 . A A . 165 PRO CA 1 1
7 6664 1 1 3 PRO CB C -22.966 8.716 2.369 1.00 . A A . 165 PRO CB 1 1
7 6665 1 1 3 PRO CD C -21.708 10.524 3.290 1.00 . A A . 165 PRO CD 1 1
7 6666 1 1 3 PRO CG C -22.629 10.177 2.112 1.00 . A A . 165 PRO CG 1 1
7 6667 1 1 3 PRO HA H -21.807 7.303 3.525 1.00 . A A . 165 PRO HA 1 1
7 6668 1 1 3 PRO HB2 H -23.305 8.231 1.454 1.00 . A A . 165 PRO HB2 1 1
7 6669 1 1 3 PRO HB3 H -23.717 8.626 3.153 1.00 . A A . 165 PRO HB3 1 1
7 6670 1 1 3 PRO HD2 H -21.002 11.295 2.993 1.00 . A A . 165 PRO HD2 1 1
7 6671 1 1 3 PRO HD3 H -22.291 10.842 4.156 1.00 . A A . 165 PRO HD3 1 1
7 6672 1 1 3 PRO HG2 H -22.105 10.293 1.164 1.00 . A A . 165 PRO HG2 1 1
7 6673 1 1 3 PRO HG3 H -23.530 10.790 2.136 1.00 . A A . 165 PRO HG3 1 1
7 6674 1 1 3 PRO N N -21.011 9.257 3.576 1.00 . A A . 165 PRO N 1 1
7 6675 1 1 3 PRO O O -21.109 7.745 0.497 1.00 . A A . 165 PRO O 1 1
7 6676 1 1 4 GLU C C -18.188 7.427 -0.059 1.00 . A A . 166 GLU C 1 1
7 6677 1 1 4 GLU CA C -18.663 6.469 1.047 1.00 . A A . 166 GLU CA 1 1
7 6678 1 1 4 GLU CB C -19.360 5.212 0.455 1.00 . A A . 166 GLU CB 1 1
7 6679 1 1 4 GLU CD C -20.535 4.496 2.608 1.00 . A A . 166 GLU CD 1 1
7 6680 1 1 4 GLU CG C -19.591 4.065 1.473 1.00 . A A . 166 GLU CG 1 1
7 6681 1 1 4 GLU H H -19.316 7.214 2.951 1.00 . A A . 166 GLU H 1 1
7 6682 1 1 4 GLU HA H -17.786 6.121 1.588 1.00 . A A . 166 GLU HA 1 1
7 6683 1 1 4 GLU HB2 H -20.327 5.499 0.042 1.00 . A A . 166 GLU HB2 1 1
7 6684 1 1 4 GLU HB3 H -18.757 4.820 -0.361 1.00 . A A . 166 GLU HB3 1 1
7 6685 1 1 4 GLU HG2 H -20.020 3.208 0.955 1.00 . A A . 166 GLU HG2 1 1
7 6686 1 1 4 GLU HG3 H -18.631 3.770 1.897 1.00 . A A . 166 GLU HG3 1 1
7 6687 1 1 4 GLU N N -19.564 7.132 2.010 1.00 . A A . 166 GLU N 1 1
7 6688 1 1 4 GLU O O -18.268 8.648 0.083 1.00 . A A . 166 GLU O 1 1
7 6689 1 1 4 GLU OE1 O -21.747 4.482 2.400 1.00 . A A . 166 GLU OE1 1 1
7 6690 1 1 4 GLU OE2 O -20.049 4.857 3.678 1.00 . A A . 166 GLU OE2 1 1
7 6691 1 1 5 VAL C C -16.100 8.571 -2.140 1.00 . A A . 167 VAL C 1 1
7 6692 1 1 5 VAL CA C -17.258 7.592 -2.369 1.00 . A A . 167 VAL CA 1 1
7 6693 1 1 5 VAL CB C -18.497 8.303 -2.979 1.00 . A A . 167 VAL CB 1 1
7 6694 1 1 5 VAL CG1 C -18.164 8.962 -4.337 1.00 . A A . 167 VAL CG1 1 1
7 6695 1 1 5 VAL CG2 C -19.697 7.341 -3.118 1.00 . A A . 167 VAL CG2 1 1
7 6696 1 1 5 VAL H H -17.301 5.946 -1.023 1.00 . A A . 167 VAL H 1 1
7 6697 1 1 5 VAL HA H -16.917 6.852 -3.093 1.00 . A A . 167 VAL HA 1 1
7 6698 1 1 5 VAL HB H -18.799 9.101 -2.299 1.00 . A A . 167 VAL HB 1 1
7 6699 1 1 5 VAL HG11 H -17.823 8.201 -5.038 1.00 . A A . 167 VAL HG11 1 1
7 6700 1 1 5 VAL HG12 H -19.055 9.448 -4.735 1.00 . A A . 167 VAL HG12 1 1
7 6701 1 1 5 VAL HG13 H -17.381 9.708 -4.203 1.00 . A A . 167 VAL HG13 1 1
7 6702 1 1 5 VAL HG21 H -19.425 6.505 -3.763 1.00 . A A . 167 VAL HG21 1 1
7 6703 1 1 5 VAL HG22 H -19.982 6.963 -2.135 1.00 . A A . 167 VAL HG22 1 1
7 6704 1 1 5 VAL HG23 H -20.543 7.873 -3.552 1.00 . A A . 167 VAL HG23 1 1
7 6705 1 1 5 VAL N N -17.605 6.869 -1.125 1.00 . A A . 167 VAL N 1 1
7 6706 1 1 5 VAL O O -14.971 8.298 -2.540 1.00 . A A . 167 VAL O 1 1
7 6707 1 1 6 ALA C C -14.495 9.748 0.072 1.00 . A A . 168 ALA C 1 1
7 6708 1 1 6 ALA CA C -15.265 10.556 -0.979 1.00 . A A . 168 ALA CA 1 1
7 6709 1 1 6 ALA CB C -15.853 11.827 -0.332 1.00 . A A . 168 ALA CB 1 1
7 6710 1 1 6 ALA H H -17.286 9.992 -1.375 1.00 . A A . 168 ALA H 1 1
7 6711 1 1 6 ALA HA H -14.594 10.839 -1.790 1.00 . A A . 168 ALA HA 1 1
7 6712 1 1 6 ALA HB1 H -16.524 11.548 0.481 1.00 . A A . 168 ALA HB1 1 1
7 6713 1 1 6 ALA HB2 H -15.044 12.443 0.059 1.00 . A A . 168 ALA HB2 1 1
7 6714 1 1 6 ALA HB3 H -16.407 12.393 -1.081 1.00 . A A . 168 ALA HB3 1 1
7 6715 1 1 6 ALA N N -16.355 9.717 -1.507 1.00 . A A . 168 ALA N 1 1
7 6716 1 1 6 ALA O O -13.267 9.661 0.054 1.00 . A A . 168 ALA O 1 1
7 6717 1 1 7 SER C C -13.996 7.038 1.368 1.00 . A A . 169 SER C 1 1
7 6718 1 1 7 SER CA C -14.655 8.258 2.016 1.00 . A A . 169 SER CA 1 1
7 6719 1 1 7 SER CB C -15.755 7.814 3.004 1.00 . A A . 169 SER CB 1 1
7 6720 1 1 7 SER H H -16.217 9.087 0.831 1.00 . A A . 169 SER H 1 1
7 6721 1 1 7 SER HA H -13.901 8.830 2.558 1.00 . A A . 169 SER HA 1 1
7 6722 1 1 7 SER HB2 H -16.200 8.693 3.464 1.00 . A A . 169 SER HB2 1 1
7 6723 1 1 7 SER HB3 H -16.526 7.262 2.470 1.00 . A A . 169 SER HB3 1 1
7 6724 1 1 7 SER HG H -14.556 7.480 4.536 1.00 . A A . 169 SER HG 1 1
7 6725 1 1 7 SER N N -15.248 9.110 0.974 1.00 . A A . 169 SER N 1 1
7 6726 1 1 7 SER O O -12.836 6.731 1.642 1.00 . A A . 169 SER O 1 1
7 6727 1 1 7 SER OG O -15.200 6.983 4.028 1.00 . A A . 169 SER OG 1 1
7 6728 1 1 8 THR C C -12.857 5.443 -0.879 1.00 . A A . 170 THR C 1 1
7 6729 1 1 8 THR CA C -14.197 5.150 -0.192 1.00 . A A . 170 THR CA 1 1
7 6730 1 1 8 THR CB C -15.220 4.601 -1.218 1.00 . A A . 170 THR CB 1 1
7 6731 1 1 8 THR CG2 C -14.690 3.395 -2.025 1.00 . A A . 170 THR CG2 1 1
7 6732 1 1 8 THR H H -15.633 6.669 0.279 1.00 . A A . 170 THR H 1 1
7 6733 1 1 8 THR HA H -14.027 4.382 0.562 1.00 . A A . 170 THR HA 1 1
7 6734 1 1 8 THR HB H -15.474 5.398 -1.917 1.00 . A A . 170 THR HB 1 1
7 6735 1 1 8 THR HG1 H -17.023 3.795 -1.143 1.00 . A A . 170 THR HG1 1 1
7 6736 1 1 8 THR HG21 H -14.434 2.583 -1.345 1.00 . A A . 170 THR HG21 1 1
7 6737 1 1 8 THR HG22 H -15.458 3.055 -2.720 1.00 . A A . 170 THR HG22 1 1
7 6738 1 1 8 THR HG23 H -13.804 3.688 -2.588 1.00 . A A . 170 THR HG23 1 1
7 6739 1 1 8 THR N N -14.730 6.349 0.484 1.00 . A A . 170 THR N 1 1
7 6740 1 1 8 THR O O -11.873 4.748 -0.639 1.00 . A A . 170 THR O 1 1
7 6741 1 1 8 THR OG1 O -16.406 4.199 -0.526 1.00 . A A . 170 THR OG1 1 1
7 6742 1 1 9 PHE C C -10.391 7.061 -1.468 1.00 . A A . 171 PHE C 1 1
7 6743 1 1 9 PHE CA C -11.555 6.823 -2.436 1.00 . A A . 171 PHE CA 1 1
7 6744 1 1 9 PHE CB C -11.777 8.080 -3.307 1.00 . A A . 171 PHE CB 1 1
7 6745 1 1 9 PHE CD1 C -10.170 7.524 -5.125 1.00 . A A . 171 PHE CD1 1 1
7 6746 1 1 9 PHE CD2 C -9.910 9.609 -3.925 1.00 . A A . 171 PHE CD2 1 1
7 6747 1 1 9 PHE CE1 C -9.039 7.820 -5.888 1.00 . A A . 171 PHE CE1 1 1
7 6748 1 1 9 PHE CE2 C -8.778 9.905 -4.687 1.00 . A A . 171 PHE CE2 1 1
7 6749 1 1 9 PHE CG C -10.608 8.416 -4.141 1.00 . A A . 171 PHE CG 1 1
7 6750 1 1 9 PHE CZ C -8.342 9.011 -5.668 1.00 . A A . 171 PHE CZ 1 1
7 6751 1 1 9 PHE H H -13.584 7.029 -1.887 1.00 . A A . 171 PHE H 1 1
7 6752 1 1 9 PHE HA H -11.293 5.990 -3.089 1.00 . A A . 171 PHE HA 1 1
7 6753 1 1 9 PHE HB2 H -12.631 7.903 -3.962 1.00 . A A . 171 PHE HB2 1 1
7 6754 1 1 9 PHE HB3 H -12.014 8.922 -2.656 1.00 . A A . 171 PHE HB3 1 1
7 6755 1 1 9 PHE HD1 H -10.706 6.602 -5.298 1.00 . A A . 171 PHE HD1 1 1
7 6756 1 1 9 PHE HD2 H -10.244 10.303 -3.168 1.00 . A A . 171 PHE HD2 1 1
7 6757 1 1 9 PHE HE1 H -8.703 7.129 -6.647 1.00 . A A . 171 PHE HE1 1 1
7 6758 1 1 9 PHE HE2 H -8.240 10.826 -4.518 1.00 . A A . 171 PHE HE2 1 1
7 6759 1 1 9 PHE HZ H -7.467 9.241 -6.257 1.00 . A A . 171 PHE HZ 1 1
7 6760 1 1 9 PHE N N -12.795 6.478 -1.722 1.00 . A A . 171 PHE N 1 1
7 6761 1 1 9 PHE O O -9.310 6.507 -1.656 1.00 . A A . 171 PHE O 1 1
7 6762 1 1 10 LYS C C -8.976 6.839 1.167 1.00 . A A . 172 LYS C 1 1
7 6763 1 1 10 LYS CA C -9.515 8.140 0.552 1.00 . A A . 172 LYS CA 1 1
7 6764 1 1 10 LYS CB C -10.049 9.048 1.683 1.00 . A A . 172 LYS CB 1 1
7 6765 1 1 10 LYS CD C -9.212 9.306 4.124 1.00 . A A . 172 LYS CD 1 1
7 6766 1 1 10 LYS CE C -9.311 7.817 4.527 1.00 . A A . 172 LYS CE 1 1
7 6767 1 1 10 LYS CG C -8.922 9.538 2.625 1.00 . A A . 172 LYS CG 1 1
7 6768 1 1 10 LYS H H -11.446 8.342 -0.323 1.00 . A A . 172 LYS H 1 1
7 6769 1 1 10 LYS HA H -8.699 8.654 0.043 1.00 . A A . 172 LYS HA 1 1
7 6770 1 1 10 LYS HB2 H -10.528 9.918 1.233 1.00 . A A . 172 LYS HB2 1 1
7 6771 1 1 10 LYS HB3 H -10.798 8.502 2.256 1.00 . A A . 172 LYS HB3 1 1
7 6772 1 1 10 LYS HD2 H -8.419 9.775 4.707 1.00 . A A . 172 LYS HD2 1 1
7 6773 1 1 10 LYS HD3 H -10.154 9.795 4.374 1.00 . A A . 172 LYS HD3 1 1
7 6774 1 1 10 LYS HE2 H -9.499 7.747 5.599 1.00 . A A . 172 LYS HE2 1 1
7 6775 1 1 10 LYS HE3 H -10.135 7.348 3.990 1.00 . A A . 172 LYS HE3 1 1
7 6776 1 1 10 LYS HG2 H -7.986 9.043 2.365 1.00 . A A . 172 LYS HG2 1 1
7 6777 1 1 10 LYS HG3 H -8.789 10.610 2.468 1.00 . A A . 172 LYS HG3 1 1
7 6778 1 1 10 LYS HZ1 H -7.251 7.630 4.611 1.00 . A A . 172 LYS HZ1 1 1
7 6779 1 1 10 LYS HZ2 H -8.092 6.157 4.620 1.00 . A A . 172 LYS HZ2 1 1
7 6780 1 1 10 LYS HZ3 H -7.944 7.026 3.178 1.00 . A A . 172 LYS HZ3 1 1
7 6781 1 1 10 LYS N N -10.588 7.879 -0.428 1.00 . A A . 172 LYS N 1 1
7 6782 1 1 10 LYS NZ N -8.057 7.111 4.209 1.00 . A A . 172 LYS NZ 1 1
7 6783 1 1 10 LYS O O -7.765 6.617 1.221 1.00 . A A . 172 LYS O 1 1
7 6784 1 1 11 VAL C C -8.719 3.810 1.283 1.00 . A A . 173 VAL C 1 1
7 6785 1 1 11 VAL CA C -9.486 4.697 2.272 1.00 . A A . 173 VAL CA 1 1
7 6786 1 1 11 VAL CB C -10.754 3.968 2.789 1.00 . A A . 173 VAL CB 1 1
7 6787 1 1 11 VAL CG1 C -10.442 2.551 3.325 1.00 . A A . 173 VAL CG1 1 1
7 6788 1 1 11 VAL CG2 C -11.471 4.787 3.885 1.00 . A A . 173 VAL CG2 1 1
7 6789 1 1 11 VAL H H -10.824 6.216 1.616 1.00 . A A . 173 VAL H 1 1
7 6790 1 1 11 VAL HA H -8.834 4.897 3.123 1.00 . A A . 173 VAL HA 1 1
7 6791 1 1 11 VAL HB H -11.442 3.859 1.950 1.00 . A A . 173 VAL HB 1 1
7 6792 1 1 11 VAL HG11 H -9.731 2.616 4.149 1.00 . A A . 173 VAL HG11 1 1
7 6793 1 1 11 VAL HG12 H -11.362 2.084 3.678 1.00 . A A . 173 VAL HG12 1 1
7 6794 1 1 11 VAL HG13 H -10.017 1.938 2.529 1.00 . A A . 173 VAL HG13 1 1
7 6795 1 1 11 VAL HG21 H -11.761 5.758 3.492 1.00 . A A . 173 VAL HG21 1 1
7 6796 1 1 11 VAL HG22 H -12.363 4.253 4.212 1.00 . A A . 173 VAL HG22 1 1
7 6797 1 1 11 VAL HG23 H -10.802 4.928 4.734 1.00 . A A . 173 VAL HG23 1 1
7 6798 1 1 11 VAL N N -9.875 5.983 1.662 1.00 . A A . 173 VAL N 1 1
7 6799 1 1 11 VAL O O -7.569 3.450 1.529 1.00 . A A . 173 VAL O 1 1
7 6800 1 1 12 LEU C C -7.381 3.096 -1.360 1.00 . A A . 174 LEU C 1 1
7 6801 1 1 12 LEU CA C -8.725 2.576 -0.845 1.00 . A A . 174 LEU CA 1 1
7 6802 1 1 12 LEU CB C -9.692 2.317 -2.023 1.00 . A A . 174 LEU CB 1 1
7 6803 1 1 12 LEU CD1 C -11.674 1.530 -0.554 1.00 . A A . 174 LEU CD1 1 1
7 6804 1 1 12 LEU CD2 C -11.540 0.866 -3.005 1.00 . A A . 174 LEU CD2 1 1
7 6805 1 1 12 LEU CG C -10.732 1.206 -1.734 1.00 . A A . 174 LEU CG 1 1
7 6806 1 1 12 LEU H H -10.201 3.879 -0.058 1.00 . A A . 174 LEU H 1 1
7 6807 1 1 12 LEU HA H -8.535 1.620 -0.356 1.00 . A A . 174 LEU HA 1 1
7 6808 1 1 12 LEU HB2 H -10.218 3.244 -2.256 1.00 . A A . 174 LEU HB2 1 1
7 6809 1 1 12 LEU HB3 H -9.110 2.026 -2.898 1.00 . A A . 174 LEU HB3 1 1
7 6810 1 1 12 LEU HD11 H -11.094 1.672 0.357 1.00 . A A . 174 LEU HD11 1 1
7 6811 1 1 12 LEU HD12 H -12.239 2.434 -0.772 1.00 . A A . 174 LEU HD12 1 1
7 6812 1 1 12 LEU HD13 H -12.369 0.703 -0.407 1.00 . A A . 174 LEU HD13 1 1
7 6813 1 1 12 LEU HD21 H -10.863 0.520 -3.786 1.00 . A A . 174 LEU HD21 1 1
7 6814 1 1 12 LEU HD22 H -12.260 0.078 -2.780 1.00 . A A . 174 LEU HD22 1 1
7 6815 1 1 12 LEU HD23 H -12.070 1.753 -3.353 1.00 . A A . 174 LEU HD23 1 1
7 6816 1 1 12 LEU HG H -10.177 0.309 -1.461 1.00 . A A . 174 LEU HG 1 1
7 6817 1 1 12 LEU N N -9.337 3.475 0.149 1.00 . A A . 174 LEU N 1 1
7 6818 1 1 12 LEU O O -6.447 2.318 -1.542 1.00 . A A . 174 LEU O 1 1
7 6819 1 1 13 ARG C C -4.878 4.749 -0.957 1.00 . A A . 175 ARG C 1 1
7 6820 1 1 13 ARG CA C -5.950 4.944 -2.027 1.00 . A A . 175 ARG CA 1 1
7 6821 1 1 13 ARG CB C -6.023 6.430 -2.444 1.00 . A A . 175 ARG CB 1 1
7 6822 1 1 13 ARG CD C -6.223 5.690 -4.939 1.00 . A A . 175 ARG CD 1 1
7 6823 1 1 13 ARG CG C -6.678 6.673 -3.826 1.00 . A A . 175 ARG CG 1 1
7 6824 1 1 13 ARG CZ C -3.793 6.144 -5.062 1.00 . A A . 175 ARG CZ 1 1
7 6825 1 1 13 ARG H H -8.018 5.003 -1.568 1.00 . A A . 175 ARG H 1 1
7 6826 1 1 13 ARG HA H -5.627 4.363 -2.887 1.00 . A A . 175 ARG HA 1 1
7 6827 1 1 13 ARG HB2 H -6.596 6.973 -1.691 1.00 . A A . 175 ARG HB2 1 1
7 6828 1 1 13 ARG HB3 H -5.012 6.840 -2.462 1.00 . A A . 175 ARG HB3 1 1
7 6829 1 1 13 ARG HD2 H -6.832 4.788 -4.886 1.00 . A A . 175 ARG HD2 1 1
7 6830 1 1 13 ARG HD3 H -6.372 6.156 -5.914 1.00 . A A . 175 ARG HD3 1 1
7 6831 1 1 13 ARG HE H -4.587 4.449 -4.385 1.00 . A A . 175 ARG HE 1 1
7 6832 1 1 13 ARG HG2 H -7.760 6.590 -3.714 1.00 . A A . 175 ARG HG2 1 1
7 6833 1 1 13 ARG HG3 H -6.445 7.689 -4.143 1.00 . A A . 175 ARG HG3 1 1
7 6834 1 1 13 ARG HH11 H -4.936 7.659 -5.765 1.00 . A A . 175 ARG HH11 1 1
7 6835 1 1 13 ARG HH12 H -3.230 7.953 -5.788 1.00 . A A . 175 ARG HH12 1 1
7 6836 1 1 13 ARG HH21 H -2.449 4.812 -4.410 1.00 . A A . 175 ARG HH21 1 1
7 6837 1 1 13 ARG HH22 H -1.762 6.290 -5.013 1.00 . A A . 175 ARG HH22 1 1
7 6838 1 1 13 ARG N N -7.254 4.399 -1.624 1.00 . A A . 175 ARG N 1 1
7 6839 1 1 13 ARG NE N -4.802 5.321 -4.779 1.00 . A A . 175 ARG NE 1 1
7 6840 1 1 13 ARG NH1 N -4.003 7.353 -5.582 1.00 . A A . 175 ARG NH1 1 1
7 6841 1 1 13 ARG NH2 N -2.560 5.721 -4.813 1.00 . A A . 175 ARG NH2 1 1
7 6842 1 1 13 ARG O O -3.772 4.310 -1.265 1.00 . A A . 175 ARG O 1 1
7 6843 1 1 14 ASN C C -3.774 3.353 1.391 1.00 . A A . 176 ASN C 1 1
7 6844 1 1 14 ASN CA C -4.225 4.821 1.398 1.00 . A A . 176 ASN CA 1 1
7 6845 1 1 14 ASN CB C -4.892 5.146 2.752 1.00 . A A . 176 ASN CB 1 1
7 6846 1 1 14 ASN CG C -3.847 5.051 3.869 1.00 . A A . 176 ASN CG 1 1
7 6847 1 1 14 ASN H H -6.030 5.515 0.508 1.00 . A A . 176 ASN H 1 1
7 6848 1 1 14 ASN HA H -3.354 5.463 1.267 1.00 . A A . 176 ASN HA 1 1
7 6849 1 1 14 ASN HB2 H -5.296 6.158 2.720 1.00 . A A . 176 ASN HB2 1 1
7 6850 1 1 14 ASN HB3 H -5.700 4.440 2.942 1.00 . A A . 176 ASN HB3 1 1
7 6851 1 1 14 ASN HD21 H -4.589 3.312 4.572 1.00 . A A . 176 ASN HD21 1 1
7 6852 1 1 14 ASN HD22 H -3.255 3.907 5.412 1.00 . A A . 176 ASN HD22 1 1
7 6853 1 1 14 ASN N N -5.180 5.077 0.303 1.00 . A A . 176 ASN N 1 1
7 6854 1 1 14 ASN ND2 N -3.905 4.003 4.685 1.00 . A A . 176 ASN ND2 1 1
7 6855 1 1 14 ASN O O -2.581 3.056 1.391 1.00 . A A . 176 ASN O 1 1
7 6856 1 1 14 ASN OD1 O -2.972 5.903 4.001 1.00 . A A . 176 ASN OD1 1 1
7 6857 1 1 15 VAL C C -3.517 0.609 0.163 1.00 . A A . 177 VAL C 1 1
7 6858 1 1 15 VAL CA C -4.450 0.983 1.324 1.00 . A A . 177 VAL CA 1 1
7 6859 1 1 15 VAL CB C -5.785 0.196 1.236 1.00 . A A . 177 VAL CB 1 1
7 6860 1 1 15 VAL CG1 C -5.568 -1.320 1.020 1.00 . A A . 177 VAL CG1 1 1
7 6861 1 1 15 VAL CG2 C -6.644 0.418 2.500 1.00 . A A . 177 VAL CG2 1 1
7 6862 1 1 15 VAL H H -5.667 2.731 1.383 1.00 . A A . 177 VAL H 1 1
7 6863 1 1 15 VAL HA H -3.953 0.709 2.254 1.00 . A A . 177 VAL HA 1 1
7 6864 1 1 15 VAL HB H -6.344 0.576 0.381 1.00 . A A . 177 VAL HB 1 1
7 6865 1 1 15 VAL HG11 H -4.986 -1.729 1.846 1.00 . A A . 177 VAL HG11 1 1
7 6866 1 1 15 VAL HG12 H -6.534 -1.824 0.973 1.00 . A A . 177 VAL HG12 1 1
7 6867 1 1 15 VAL HG13 H -5.034 -1.487 0.084 1.00 . A A . 177 VAL HG13 1 1
7 6868 1 1 15 VAL HG21 H -6.864 1.478 2.619 1.00 . A A . 177 VAL HG21 1 1
7 6869 1 1 15 VAL HG22 H -7.579 -0.134 2.410 1.00 . A A . 177 VAL HG22 1 1
7 6870 1 1 15 VAL HG23 H -6.100 0.067 3.377 1.00 . A A . 177 VAL HG23 1 1
7 6871 1 1 15 VAL N N -4.737 2.429 1.364 1.00 . A A . 177 VAL N 1 1
7 6872 1 1 15 VAL O O -2.484 -0.019 0.381 1.00 . A A . 177 VAL O 1 1
7 6873 1 1 16 THR C C -1.581 1.170 -2.098 1.00 . A A . 178 THR C 1 1
7 6874 1 1 16 THR CA C -3.021 0.660 -2.246 1.00 . A A . 178 THR CA 1 1
7 6875 1 1 16 THR CB C -3.660 1.189 -3.555 1.00 . A A . 178 THR CB 1 1
7 6876 1 1 16 THR CG2 C -4.909 0.380 -3.962 1.00 . A A . 178 THR CG2 1 1
7 6877 1 1 16 THR H H -4.702 1.457 -1.210 1.00 . A A . 178 THR H 1 1
7 6878 1 1 16 THR HA H -2.967 -0.426 -2.326 1.00 . A A . 178 THR HA 1 1
7 6879 1 1 16 THR HB H -2.925 1.108 -4.357 1.00 . A A . 178 THR HB 1 1
7 6880 1 1 16 THR HG1 H -4.762 2.602 -2.795 1.00 . A A . 178 THR HG1 1 1
7 6881 1 1 16 THR HG21 H -5.660 0.440 -3.173 1.00 . A A . 178 THR HG21 1 1
7 6882 1 1 16 THR HG22 H -5.322 0.786 -4.885 1.00 . A A . 178 THR HG22 1 1
7 6883 1 1 16 THR HG23 H -4.633 -0.662 -4.118 1.00 . A A . 178 THR HG23 1 1
7 6884 1 1 16 THR N N -3.861 0.979 -1.074 1.00 . A A . 178 THR N 1 1
7 6885 1 1 16 THR O O -0.635 0.437 -2.380 1.00 . A A . 178 THR O 1 1
7 6886 1 1 16 THR OG1 O -4.026 2.564 -3.410 1.00 . A A . 178 THR OG1 1 1
7 6887 1 1 17 VAL C C 0.739 2.139 -0.405 1.00 . A A . 179 VAL C 1 1
7 6888 1 1 17 VAL CA C -0.041 2.967 -1.438 1.00 . A A . 179 VAL CA 1 1
7 6889 1 1 17 VAL CB C -0.135 4.447 -0.985 1.00 . A A . 179 VAL CB 1 1
7 6890 1 1 17 VAL CG1 C 1.245 5.026 -0.595 1.00 . A A . 179 VAL CG1 1 1
7 6891 1 1 17 VAL CG2 C -0.774 5.330 -2.080 1.00 . A A . 179 VAL CG2 1 1
7 6892 1 1 17 VAL H H -2.173 2.996 -1.520 1.00 . A A . 179 VAL H 1 1
7 6893 1 1 17 VAL HA H 0.507 2.931 -2.380 1.00 . A A . 179 VAL HA 1 1
7 6894 1 1 17 VAL HB H -0.776 4.488 -0.104 1.00 . A A . 179 VAL HB 1 1
7 6895 1 1 17 VAL HG11 H 1.921 4.971 -1.449 1.00 . A A . 179 VAL HG11 1 1
7 6896 1 1 17 VAL HG12 H 1.133 6.066 -0.288 1.00 . A A . 179 VAL HG12 1 1
7 6897 1 1 17 VAL HG13 H 1.664 4.455 0.233 1.00 . A A . 179 VAL HG13 1 1
7 6898 1 1 17 VAL HG21 H -1.774 4.968 -2.311 1.00 . A A . 179 VAL HG21 1 1
7 6899 1 1 17 VAL HG22 H -0.836 6.359 -1.725 1.00 . A A . 179 VAL HG22 1 1
7 6900 1 1 17 VAL HG23 H -0.161 5.293 -2.981 1.00 . A A . 179 VAL HG23 1 1
7 6901 1 1 17 VAL N N -1.394 2.422 -1.669 1.00 . A A . 179 VAL N 1 1
7 6902 1 1 17 VAL O O 1.860 1.709 -0.669 1.00 . A A . 179 VAL O 1 1
7 6903 1 1 18 VAL C C 1.197 -0.272 1.381 1.00 . A A . 180 VAL C 1 1
7 6904 1 1 18 VAL CA C 0.826 1.145 1.848 1.00 . A A . 180 VAL CA 1 1
7 6905 1 1 18 VAL CB C -0.102 1.105 3.091 1.00 . A A . 180 VAL CB 1 1
7 6906 1 1 18 VAL CG1 C 0.443 0.188 4.209 1.00 . A A . 180 VAL CG1 1 1
7 6907 1 1 18 VAL CG2 C -0.328 2.527 3.656 1.00 . A A . 180 VAL CG2 1 1
7 6908 1 1 18 VAL H H -0.730 2.281 0.945 1.00 . A A . 180 VAL H 1 1
7 6909 1 1 18 VAL HA H 1.746 1.660 2.123 1.00 . A A . 180 VAL HA 1 1
7 6910 1 1 18 VAL HB H -1.068 0.711 2.777 1.00 . A A . 180 VAL HB 1 1
7 6911 1 1 18 VAL HG11 H 1.425 0.540 4.526 1.00 . A A . 180 VAL HG11 1 1
7 6912 1 1 18 VAL HG12 H -0.240 0.204 5.059 1.00 . A A . 180 VAL HG12 1 1
7 6913 1 1 18 VAL HG13 H 0.527 -0.834 3.839 1.00 . A A . 180 VAL HG13 1 1
7 6914 1 1 18 VAL HG21 H -0.770 3.165 2.893 1.00 . A A . 180 VAL HG21 1 1
7 6915 1 1 18 VAL HG22 H -0.996 2.478 4.517 1.00 . A A . 180 VAL HG22 1 1
7 6916 1 1 18 VAL HG23 H 0.628 2.953 3.963 1.00 . A A . 180 VAL HG23 1 1
7 6917 1 1 18 VAL N N 0.163 1.920 0.779 1.00 . A A . 180 VAL N 1 1
7 6918 1 1 18 VAL O O 2.298 -0.756 1.633 1.00 . A A . 180 VAL O 1 1
7 6919 1 1 19 LEU C C 1.705 -2.254 -0.820 1.00 . A A . 181 LEU C 1 1
7 6920 1 1 19 LEU CA C 0.513 -2.293 0.146 1.00 . A A . 181 LEU CA 1 1
7 6921 1 1 19 LEU CB C -0.787 -2.718 -0.584 1.00 . A A . 181 LEU CB 1 1
7 6922 1 1 19 LEU CD1 C -2.313 -4.553 -1.426 1.00 . A A . 181 LEU CD1 1 1
7 6923 1 1 19 LEU CD2 C 0.056 -4.471 -2.288 1.00 . A A . 181 LEU CD2 1 1
7 6924 1 1 19 LEU CG C -0.856 -4.186 -1.073 1.00 . A A . 181 LEU CG 1 1
7 6925 1 1 19 LEU H H -0.621 -0.569 0.611 1.00 . A A . 181 LEU H 1 1
7 6926 1 1 19 LEU HA H 0.720 -2.996 0.953 1.00 . A A . 181 LEU HA 1 1
7 6927 1 1 19 LEU HB2 H -1.623 -2.550 0.096 1.00 . A A . 181 LEU HB2 1 1
7 6928 1 1 19 LEU HB3 H -0.925 -2.065 -1.447 1.00 . A A . 181 LEU HB3 1 1
7 6929 1 1 19 LEU HD11 H -2.941 -4.434 -0.543 1.00 . A A . 181 LEU HD11 1 1
7 6930 1 1 19 LEU HD12 H -2.677 -3.898 -2.218 1.00 . A A . 181 LEU HD12 1 1
7 6931 1 1 19 LEU HD13 H -2.359 -5.588 -1.761 1.00 . A A . 181 LEU HD13 1 1
7 6932 1 1 19 LEU HD21 H -0.222 -3.819 -3.116 1.00 . A A . 181 LEU HD21 1 1
7 6933 1 1 19 LEU HD22 H 1.099 -4.306 -2.027 1.00 . A A . 181 LEU HD22 1 1
7 6934 1 1 19 LEU HD23 H -0.065 -5.510 -2.593 1.00 . A A . 181 LEU HD23 1 1
7 6935 1 1 19 LEU HG H -0.535 -4.829 -0.253 1.00 . A A . 181 LEU HG 1 1
7 6936 1 1 19 LEU N N 0.267 -0.957 0.716 1.00 . A A . 181 LEU N 1 1
7 6937 1 1 19 LEU O O 2.655 -3.026 -0.691 1.00 . A A . 181 LEU O 1 1
7 6938 1 1 20 TRP C C 4.105 -0.976 -2.117 1.00 . A A . 182 TRP C 1 1
7 6939 1 1 20 TRP CA C 2.741 -1.183 -2.782 1.00 . A A . 182 TRP CA 1 1
7 6940 1 1 20 TRP CB C 2.401 0.014 -3.702 1.00 . A A . 182 TRP CB 1 1
7 6941 1 1 20 TRP CD1 C 4.801 0.630 -4.591 1.00 . A A . 182 TRP CD1 1 1
7 6942 1 1 20 TRP CD2 C 3.365 -0.071 -6.155 1.00 . A A . 182 TRP CD2 1 1
7 6943 1 1 20 TRP CE2 C 4.629 0.208 -6.738 1.00 . A A . 182 TRP CE2 1 1
7 6944 1 1 20 TRP CE3 C 2.313 -0.529 -6.951 1.00 . A A . 182 TRP CE3 1 1
7 6945 1 1 20 TRP CG C 3.477 0.196 -4.779 1.00 . A A . 182 TRP CG 1 1
7 6946 1 1 20 TRP CH2 C 3.746 -0.438 -8.899 1.00 . A A . 182 TRP CH2 1 1
7 6947 1 1 20 TRP CZ2 C 4.803 0.019 -8.111 1.00 . A A . 182 TRP CZ2 1 1
7 6948 1 1 20 TRP CZ3 C 2.504 -0.711 -8.322 1.00 . A A . 182 TRP CZ3 1 1
7 6949 1 1 20 TRP H H 0.880 -0.761 -1.874 1.00 . A A . 182 TRP H 1 1
7 6950 1 1 20 TRP HA H 2.787 -2.087 -3.392 1.00 . A A . 182 TRP HA 1 1
7 6951 1 1 20 TRP HB2 H 1.439 -0.164 -4.182 1.00 . A A . 182 TRP HB2 1 1
7 6952 1 1 20 TRP HB3 H 2.336 0.923 -3.105 1.00 . A A . 182 TRP HB3 1 1
7 6953 1 1 20 TRP HD1 H 5.254 0.932 -3.658 1.00 . A A . 182 TRP HD1 1 1
7 6954 1 1 20 TRP HE1 H 6.424 0.889 -5.888 1.00 . A A . 182 TRP HE1 1 1
7 6955 1 1 20 TRP HE3 H 1.352 -0.742 -6.506 1.00 . A A . 182 TRP HE3 1 1
7 6956 1 1 20 TRP HH2 H 3.889 -0.584 -9.960 1.00 . A A . 182 TRP HH2 1 1
7 6957 1 1 20 TRP HZ2 H 5.761 0.228 -8.564 1.00 . A A . 182 TRP HZ2 1 1
7 6958 1 1 20 TRP HZ3 H 1.689 -1.066 -8.936 1.00 . A A . 182 TRP HZ3 1 1
7 6959 1 1 20 TRP N N 1.662 -1.341 -1.792 1.00 . A A . 182 TRP N 1 1
7 6960 1 1 20 TRP NE1 N 5.486 0.633 -5.764 1.00 . A A . 182 TRP NE1 1 1
7 6961 1 1 20 TRP O O 5.066 -1.660 -2.455 1.00 . A A . 182 TRP O 1 1
7 6962 1 1 21 SER C C 5.991 -0.924 0.332 1.00 . A A . 183 SER C 1 1
7 6963 1 1 21 SER CA C 5.474 0.270 -0.487 1.00 . A A . 183 SER CA 1 1
7 6964 1 1 21 SER CB C 5.292 1.513 0.415 1.00 . A A . 183 SER CB 1 1
7 6965 1 1 21 SER H H 3.420 0.516 -0.981 1.00 . A A . 183 SER H 1 1
7 6966 1 1 21 SER HA H 6.229 0.510 -1.235 1.00 . A A . 183 SER HA 1 1
7 6967 1 1 21 SER HB2 H 6.217 1.700 0.962 1.00 . A A . 183 SER HB2 1 1
7 6968 1 1 21 SER HB3 H 5.061 2.377 -0.206 1.00 . A A . 183 SER HB3 1 1
7 6969 1 1 21 SER HG H 4.070 2.112 1.843 1.00 . A A . 183 SER HG 1 1
7 6970 1 1 21 SER N N 4.209 -0.022 -1.190 1.00 . A A . 183 SER N 1 1
7 6971 1 1 21 SER O O 7.193 -1.182 0.390 1.00 . A A . 183 SER O 1 1
7 6972 1 1 21 SER OG O 4.226 1.306 1.346 1.00 . A A . 183 SER OG 1 1
7 6973 1 1 22 ALA C C 6.075 -3.937 0.830 1.00 . A A . 184 ALA C 1 1
7 6974 1 1 22 ALA CA C 5.454 -2.869 1.742 1.00 . A A . 184 ALA CA 1 1
7 6975 1 1 22 ALA CB C 4.187 -3.444 2.407 1.00 . A A . 184 ALA CB 1 1
7 6976 1 1 22 ALA H H 4.176 -1.307 1.091 1.00 . A A . 184 ALA H 1 1
7 6977 1 1 22 ALA HA H 6.171 -2.612 2.521 1.00 . A A . 184 ALA HA 1 1
7 6978 1 1 22 ALA HB1 H 3.769 -2.706 3.092 1.00 . A A . 184 ALA HB1 1 1
7 6979 1 1 22 ALA HB2 H 3.449 -3.685 1.642 1.00 . A A . 184 ALA HB2 1 1
7 6980 1 1 22 ALA HB3 H 4.444 -4.347 2.960 1.00 . A A . 184 ALA HB3 1 1
7 6981 1 1 22 ALA N N 5.091 -1.641 1.010 1.00 . A A . 184 ALA N 1 1
7 6982 1 1 22 ALA O O 7.098 -4.527 1.168 1.00 . A A . 184 ALA O 1 1
7 6983 1 1 23 TYR C C 7.427 -5.303 -1.483 1.00 . A A . 185 TYR C 1 1
7 6984 1 1 23 TYR CA C 5.894 -5.242 -1.273 1.00 . A A . 185 TYR CA 1 1
7 6985 1 1 23 TYR CB C 5.165 -5.024 -2.625 1.00 . A A . 185 TYR CB 1 1
7 6986 1 1 23 TYR CD1 C 5.880 -7.341 -3.320 1.00 . A A . 185 TYR CD1 1 1
7 6987 1 1 23 TYR CD2 C 4.763 -5.897 -4.904 1.00 . A A . 185 TYR CD2 1 1
7 6988 1 1 23 TYR CE1 C 5.956 -8.343 -4.289 1.00 . A A . 185 TYR CE1 1 1
7 6989 1 1 23 TYR CE2 C 4.837 -6.900 -5.873 1.00 . A A . 185 TYR CE2 1 1
7 6990 1 1 23 TYR CG C 5.284 -6.110 -3.625 1.00 . A A . 185 TYR CG 1 1
7 6991 1 1 23 TYR CZ C 5.435 -8.124 -5.566 1.00 . A A . 185 TYR CZ 1 1
7 6992 1 1 23 TYR H H 4.599 -3.747 -0.493 1.00 . A A . 185 TYR H 1 1
7 6993 1 1 23 TYR HA H 5.576 -6.206 -0.875 1.00 . A A . 185 TYR HA 1 1
7 6994 1 1 23 TYR HB2 H 4.105 -4.879 -2.415 1.00 . A A . 185 TYR HB2 1 1
7 6995 1 1 23 TYR HB3 H 5.536 -4.108 -3.080 1.00 . A A . 185 TYR HB3 1 1
7 6996 1 1 23 TYR HD1 H 6.268 -7.543 -2.334 1.00 . A A . 185 TYR HD1 1 1
7 6997 1 1 23 TYR HD2 H 4.298 -4.954 -5.150 1.00 . A A . 185 TYR HD2 1 1
7 6998 1 1 23 TYR HE1 H 6.420 -9.289 -4.048 1.00 . A A . 185 TYR HE1 1 1
7 6999 1 1 23 TYR HE2 H 4.430 -6.731 -6.860 1.00 . A A . 185 TYR HE2 1 1
7 7000 1 1 23 TYR HH H 5.930 -9.892 -6.159 1.00 . A A . 185 TYR HH 1 1
7 7001 1 1 23 TYR N N 5.446 -4.204 -0.320 1.00 . A A . 185 TYR N 1 1
7 7002 1 1 23 TYR O O 8.020 -6.351 -1.233 1.00 . A A . 185 TYR O 1 1
7 7003 1 1 23 TYR OH O 5.506 -9.113 -6.527 1.00 . A A . 185 TYR OH 1 1
7 7004 1 1 24 PRO C C 10.361 -4.563 -0.860 1.00 . A A . 186 PRO C 1 1
7 7005 1 1 24 PRO CA C 9.576 -4.256 -2.138 1.00 . A A . 186 PRO CA 1 1
7 7006 1 1 24 PRO CB C 9.904 -2.856 -2.685 1.00 . A A . 186 PRO CB 1 1
7 7007 1 1 24 PRO CD C 7.572 -2.905 -2.194 1.00 . A A . 186 PRO CD 1 1
7 7008 1 1 24 PRO CG C 8.800 -1.989 -2.108 1.00 . A A . 186 PRO CG 1 1
7 7009 1 1 24 PRO HA H 9.813 -5.002 -2.898 1.00 . A A . 186 PRO HA 1 1
7 7010 1 1 24 PRO HB2 H 10.879 -2.519 -2.334 1.00 . A A . 186 PRO HB2 1 1
7 7011 1 1 24 PRO HB3 H 9.865 -2.851 -3.775 1.00 . A A . 186 PRO HB3 1 1
7 7012 1 1 24 PRO HD2 H 6.845 -2.632 -1.435 1.00 . A A . 186 PRO HD2 1 1
7 7013 1 1 24 PRO HD3 H 7.138 -2.868 -3.193 1.00 . A A . 186 PRO HD3 1 1
7 7014 1 1 24 PRO HG2 H 9.022 -1.726 -1.074 1.00 . A A . 186 PRO HG2 1 1
7 7015 1 1 24 PRO HG3 H 8.652 -1.095 -2.715 1.00 . A A . 186 PRO HG3 1 1
7 7016 1 1 24 PRO N N 8.119 -4.236 -1.916 1.00 . A A . 186 PRO N 1 1
7 7017 1 1 24 PRO O O 11.375 -5.253 -0.913 1.00 . A A . 186 PRO O 1 1
7 7018 1 1 25 VAL C C 10.508 -5.905 1.830 1.00 . A A . 187 VAL C 1 1
7 7019 1 1 25 VAL CA C 10.565 -4.388 1.581 1.00 . A A . 187 VAL CA 1 1
7 7020 1 1 25 VAL CB C 9.866 -3.631 2.742 1.00 . A A . 187 VAL CB 1 1
7 7021 1 1 25 VAL CG1 C 10.525 -3.927 4.108 1.00 . A A . 187 VAL CG1 1 1
7 7022 1 1 25 VAL CG2 C 9.814 -2.109 2.490 1.00 . A A . 187 VAL CG2 1 1
7 7023 1 1 25 VAL H H 9.177 -3.415 0.284 1.00 . A A . 187 VAL H 1 1
7 7024 1 1 25 VAL HA H 11.611 -4.082 1.546 1.00 . A A . 187 VAL HA 1 1
7 7025 1 1 25 VAL HB H 8.838 -3.987 2.799 1.00 . A A . 187 VAL HB 1 1
7 7026 1 1 25 VAL HG11 H 11.571 -3.621 4.083 1.00 . A A . 187 VAL HG11 1 1
7 7027 1 1 25 VAL HG12 H 10.005 -3.376 4.891 1.00 . A A . 187 VAL HG12 1 1
7 7028 1 1 25 VAL HG13 H 10.466 -4.995 4.322 1.00 . A A . 187 VAL HG13 1 1
7 7029 1 1 25 VAL HG21 H 9.264 -1.906 1.571 1.00 . A A . 187 VAL HG21 1 1
7 7030 1 1 25 VAL HG22 H 9.311 -1.618 3.323 1.00 . A A . 187 VAL HG22 1 1
7 7031 1 1 25 VAL HG23 H 10.827 -1.717 2.398 1.00 . A A . 187 VAL HG23 1 1
7 7032 1 1 25 VAL N N 9.927 -4.044 0.293 1.00 . A A . 187 VAL N 1 1
7 7033 1 1 25 VAL O O 11.524 -6.547 2.090 1.00 . A A . 187 VAL O 1 1
7 7034 1 1 26 VAL C C 10.017 -8.740 0.983 1.00 . A A . 188 VAL C 1 1
7 7035 1 1 26 VAL CA C 9.106 -7.935 1.922 1.00 . A A . 188 VAL CA 1 1
7 7036 1 1 26 VAL CB C 7.613 -8.280 1.666 1.00 . A A . 188 VAL CB 1 1
7 7037 1 1 26 VAL CG1 C 7.341 -9.801 1.677 1.00 . A A . 188 VAL CG1 1 1
7 7038 1 1 26 VAL CG2 C 6.689 -7.575 2.684 1.00 . A A . 188 VAL CG2 1 1
7 7039 1 1 26 VAL H H 8.540 -5.907 1.554 1.00 . A A . 188 VAL H 1 1
7 7040 1 1 26 VAL HA H 9.353 -8.200 2.951 1.00 . A A . 188 VAL HA 1 1
7 7041 1 1 26 VAL HB H 7.351 -7.909 0.674 1.00 . A A . 188 VAL HB 1 1
7 7042 1 1 26 VAL HG11 H 7.628 -10.221 2.641 1.00 . A A . 188 VAL HG11 1 1
7 7043 1 1 26 VAL HG12 H 6.281 -9.985 1.502 1.00 . A A . 188 VAL HG12 1 1
7 7044 1 1 26 VAL HG13 H 7.919 -10.285 0.887 1.00 . A A . 188 VAL HG13 1 1
7 7045 1 1 26 VAL HG21 H 6.814 -6.495 2.612 1.00 . A A . 188 VAL HG21 1 1
7 7046 1 1 26 VAL HG22 H 5.650 -7.830 2.475 1.00 . A A . 188 VAL HG22 1 1
7 7047 1 1 26 VAL HG23 H 6.943 -7.899 3.694 1.00 . A A . 188 VAL HG23 1 1
7 7048 1 1 26 VAL N N 9.305 -6.483 1.748 1.00 . A A . 188 VAL N 1 1
7 7049 1 1 26 VAL O O 10.715 -9.660 1.409 1.00 . A A . 188 VAL O 1 1
7 7050 1 1 27 TRP C C 12.347 -8.976 -0.881 1.00 . A A . 189 TRP C 1 1
7 7051 1 1 27 TRP CA C 10.874 -9.039 -1.305 1.00 . A A . 189 TRP CA 1 1
7 7052 1 1 27 TRP CB C 10.722 -8.315 -2.661 1.00 . A A . 189 TRP CB 1 1
7 7053 1 1 27 TRP CD1 C 11.200 -10.272 -4.343 1.00 . A A . 189 TRP CD1 1 1
7 7054 1 1 27 TRP CD2 C 12.830 -8.747 -4.184 1.00 . A A . 189 TRP CD2 1 1
7 7055 1 1 27 TRP CE2 C 13.214 -9.789 -5.070 1.00 . A A . 189 TRP CE2 1 1
7 7056 1 1 27 TRP CE3 C 13.709 -7.696 -3.917 1.00 . A A . 189 TRP CE3 1 1
7 7057 1 1 27 TRP CG C 11.542 -9.063 -3.715 1.00 . A A . 189 TRP CG 1 1
7 7058 1 1 27 TRP CH2 C 15.347 -8.686 -5.399 1.00 . A A . 189 TRP CH2 1 1
7 7059 1 1 27 TRP CZ2 C 14.474 -9.742 -5.671 1.00 . A A . 189 TRP CZ2 1 1
7 7060 1 1 27 TRP CZ3 C 14.966 -7.666 -4.523 1.00 . A A . 189 TRP CZ3 1 1
7 7061 1 1 27 TRP H H 9.380 -7.700 -0.599 1.00 . A A . 189 TRP H 1 1
7 7062 1 1 27 TRP HA H 10.577 -10.082 -1.417 1.00 . A A . 189 TRP HA 1 1
7 7063 1 1 27 TRP HB2 H 9.674 -8.307 -2.955 1.00 . A A . 189 TRP HB2 1 1
7 7064 1 1 27 TRP HB3 H 11.084 -7.290 -2.576 1.00 . A A . 189 TRP HB3 1 1
7 7065 1 1 27 TRP HD1 H 10.274 -10.816 -4.228 1.00 . A A . 189 TRP HD1 1 1
7 7066 1 1 27 TRP HE1 H 12.202 -11.517 -5.695 1.00 . A A . 189 TRP HE1 1 1
7 7067 1 1 27 TRP HE3 H 13.417 -6.907 -3.240 1.00 . A A . 189 TRP HE3 1 1
7 7068 1 1 27 TRP HH2 H 16.322 -8.662 -5.862 1.00 . A A . 189 TRP HH2 1 1
7 7069 1 1 27 TRP HZ2 H 14.775 -10.528 -6.348 1.00 . A A . 189 TRP HZ2 1 1
7 7070 1 1 27 TRP HZ3 H 15.648 -6.856 -4.312 1.00 . A A . 189 TRP HZ3 1 1
7 7071 1 1 27 TRP N N 10.004 -8.393 -0.307 1.00 . A A . 189 TRP N 1 1
7 7072 1 1 27 TRP NE1 N 12.203 -10.702 -5.153 1.00 . A A . 189 TRP NE1 1 1
7 7073 1 1 27 TRP O O 13.025 -9.997 -0.805 1.00 . A A . 189 TRP O 1 1
7 7074 1 1 28 LEU C C 14.666 -8.483 0.925 1.00 . A A . 190 LEU C 1 1
7 7075 1 1 28 LEU CA C 14.241 -7.534 -0.203 1.00 . A A . 190 LEU CA 1 1
7 7076 1 1 28 LEU CB C 14.367 -6.066 0.261 1.00 . A A . 190 LEU CB 1 1
7 7077 1 1 28 LEU CD1 C 16.712 -5.643 -0.674 1.00 . A A . 190 LEU CD1 1 1
7 7078 1 1 28 LEU CD2 C 15.861 -4.285 1.312 1.00 . A A . 190 LEU CD2 1 1
7 7079 1 1 28 LEU CG C 15.816 -5.644 0.584 1.00 . A A . 190 LEU CG 1 1
7 7080 1 1 28 LEU H H 12.263 -6.988 -0.692 1.00 . A A . 190 LEU H 1 1
7 7081 1 1 28 LEU HA H 14.885 -7.684 -1.068 1.00 . A A . 190 LEU HA 1 1
7 7082 1 1 28 LEU HB2 H 13.985 -5.417 -0.528 1.00 . A A . 190 LEU HB2 1 1
7 7083 1 1 28 LEU HB3 H 13.755 -5.924 1.151 1.00 . A A . 190 LEU HB3 1 1
7 7084 1 1 28 LEU HD11 H 16.309 -4.948 -1.411 1.00 . A A . 190 LEU HD11 1 1
7 7085 1 1 28 LEU HD12 H 17.722 -5.336 -0.401 1.00 . A A . 190 LEU HD12 1 1
7 7086 1 1 28 LEU HD13 H 16.749 -6.645 -1.102 1.00 . A A . 190 LEU HD13 1 1
7 7087 1 1 28 LEU HD21 H 15.409 -3.516 0.686 1.00 . A A . 190 LEU HD21 1 1
7 7088 1 1 28 LEU HD22 H 15.312 -4.358 2.251 1.00 . A A . 190 LEU HD22 1 1
7 7089 1 1 28 LEU HD23 H 16.897 -4.022 1.523 1.00 . A A . 190 LEU HD23 1 1
7 7090 1 1 28 LEU HG H 16.217 -6.388 1.270 1.00 . A A . 190 LEU HG 1 1
7 7091 1 1 28 LEU N N 12.844 -7.767 -0.606 1.00 . A A . 190 LEU N 1 1
7 7092 1 1 28 LEU O O 15.685 -9.168 0.833 1.00 . A A . 190 LEU O 1 1
7 7093 1 1 29 ILE C C 14.281 -10.913 2.529 1.00 . A A . 191 ILE C 1 1
7 7094 1 1 29 ILE CA C 14.124 -9.492 3.092 1.00 . A A . 191 ILE CA 1 1
7 7095 1 1 29 ILE CB C 12.958 -9.419 4.115 1.00 . A A . 191 ILE CB 1 1
7 7096 1 1 29 ILE CD1 C 11.651 -7.803 5.665 1.00 . A A . 191 ILE CD1 1 1
7 7097 1 1 29 ILE CG1 C 12.885 -8.011 4.761 1.00 . A A . 191 ILE CG1 1 1
7 7098 1 1 29 ILE CG2 C 13.062 -10.526 5.192 1.00 . A A . 191 ILE CG2 1 1
7 7099 1 1 29 ILE H H 13.103 -7.935 2.043 1.00 . A A . 191 ILE H 1 1
7 7100 1 1 29 ILE HA H 15.051 -9.209 3.592 1.00 . A A . 191 ILE HA 1 1
7 7101 1 1 29 ILE HB H 12.028 -9.580 3.569 1.00 . A A . 191 ILE HB 1 1
7 7102 1 1 29 ILE HD11 H 10.743 -7.939 5.077 1.00 . A A . 191 ILE HD11 1 1
7 7103 1 1 29 ILE HD12 H 11.666 -8.521 6.484 1.00 . A A . 191 ILE HD12 1 1
7 7104 1 1 29 ILE HD13 H 11.669 -6.792 6.074 1.00 . A A . 191 ILE HD13 1 1
7 7105 1 1 29 ILE HG12 H 13.783 -7.857 5.360 1.00 . A A . 191 ILE HG12 1 1
7 7106 1 1 29 ILE HG13 H 12.869 -7.256 3.977 1.00 . A A . 191 ILE HG13 1 1
7 7107 1 1 29 ILE HG21 H 13.999 -10.422 5.738 1.00 . A A . 191 ILE HG21 1 1
7 7108 1 1 29 ILE HG22 H 12.225 -10.446 5.885 1.00 . A A . 191 ILE HG22 1 1
7 7109 1 1 29 ILE HG23 H 13.030 -11.506 4.715 1.00 . A A . 191 ILE HG23 1 1
7 7110 1 1 29 ILE N N 13.870 -8.540 1.995 1.00 . A A . 191 ILE N 1 1
7 7111 1 1 29 ILE O O 15.315 -11.555 2.716 1.00 . A A . 191 ILE O 1 1
7 7112 1 1 30 GLY C C 13.962 -12.675 -0.221 1.00 . A A . 192 GLY C 1 1
7 7113 1 1 30 GLY CA C 13.325 -12.727 1.175 1.00 . A A . 192 GLY CA 1 1
7 7114 1 1 30 GLY H H 12.463 -10.848 1.691 1.00 . A A . 192 GLY H 1 1
7 7115 1 1 30 GLY HA2 H 13.904 -13.406 1.802 1.00 . A A . 192 GLY HA2 1 1
7 7116 1 1 30 GLY HA3 H 12.312 -13.118 1.085 1.00 . A A . 192 GLY HA3 1 1
7 7117 1 1 30 GLY N N 13.263 -11.400 1.814 1.00 . A A . 192 GLY N 1 1
7 7118 1 1 30 GLY O O 13.393 -13.175 -1.191 1.00 . A A . 192 GLY O 1 1
7 7119 1 1 31 SER C C 17.390 -11.842 -1.406 1.00 . A A . 193 SER C 1 1
7 7120 1 1 31 SER CA C 15.884 -12.036 -1.620 1.00 . A A . 193 SER CA 1 1
7 7121 1 1 31 SER CB C 15.341 -10.943 -2.570 1.00 . A A . 193 SER CB 1 1
7 7122 1 1 31 SER H H 15.484 -11.585 0.443 1.00 . A A . 193 SER H 1 1
7 7123 1 1 31 SER HA H 15.747 -12.999 -2.113 1.00 . A A . 193 SER HA 1 1
7 7124 1 1 31 SER HB2 H 15.767 -11.096 -3.561 1.00 . A A . 193 SER HB2 1 1
7 7125 1 1 31 SER HB3 H 14.256 -11.024 -2.638 1.00 . A A . 193 SER HB3 1 1
7 7126 1 1 31 SER HG H 15.599 -9.564 -1.161 1.00 . A A . 193 SER HG 1 1
7 7127 1 1 31 SER N N 15.145 -12.066 -0.339 1.00 . A A . 193 SER N 1 1
7 7128 1 1 31 SER O O 18.196 -12.329 -2.201 1.00 . A A . 193 SER O 1 1
7 7129 1 1 31 SER OG O 15.698 -9.635 -2.112 1.00 . A A . 193 SER OG 1 1
7 7130 1 1 32 GLU C C 19.713 -12.217 0.706 1.00 . A A . 194 GLU C 1 1
7 7131 1 1 32 GLU CA C 19.185 -10.939 0.027 1.00 . A A . 194 GLU CA 1 1
7 7132 1 1 32 GLU CB C 19.368 -9.726 0.968 1.00 . A A . 194 GLU CB 1 1
7 7133 1 1 32 GLU CD C 19.366 -7.240 1.291 1.00 . A A . 194 GLU CD 1 1
7 7134 1 1 32 GLU CG C 18.950 -8.376 0.347 1.00 . A A . 194 GLU CG 1 1
7 7135 1 1 32 GLU H H 17.094 -10.543 0.087 1.00 . A A . 194 GLU H 1 1
7 7136 1 1 32 GLU HA H 19.785 -10.761 -0.867 1.00 . A A . 194 GLU HA 1 1
7 7137 1 1 32 GLU HB2 H 18.778 -9.885 1.871 1.00 . A A . 194 GLU HB2 1 1
7 7138 1 1 32 GLU HB3 H 20.419 -9.663 1.253 1.00 . A A . 194 GLU HB3 1 1
7 7139 1 1 32 GLU HG2 H 19.445 -8.248 -0.617 1.00 . A A . 194 GLU HG2 1 1
7 7140 1 1 32 GLU HG3 H 17.871 -8.359 0.196 1.00 . A A . 194 GLU HG3 1 1
7 7141 1 1 32 GLU N N 17.771 -11.075 -0.376 1.00 . A A . 194 GLU N 1 1
7 7142 1 1 32 GLU O O 19.974 -12.256 1.909 1.00 . A A . 194 GLU O 1 1
7 7143 1 1 32 GLU OE1 O 20.550 -6.907 1.327 1.00 . A A . 194 GLU OE1 1 1
7 7144 1 1 32 GLU OE2 O 18.507 -6.712 1.998 1.00 . A A . 194 GLU OE2 1 1
7 7145 1 1 33 GLY C C 21.707 -14.365 1.191 1.00 . A A . 195 GLY C 1 1
7 7146 1 1 33 GLY CA C 20.430 -14.566 0.370 1.00 . A A . 195 GLY CA 1 1
7 7147 1 1 33 GLY H H 19.473 -13.207 -0.976 1.00 . A A . 195 GLY H 1 1
7 7148 1 1 33 GLY HA2 H 19.694 -15.102 0.968 1.00 . A A . 195 GLY HA2 1 1
7 7149 1 1 33 GLY HA3 H 20.671 -15.171 -0.505 1.00 . A A . 195 GLY HA3 1 1
7 7150 1 1 33 GLY N N 19.851 -13.285 -0.080 1.00 . A A . 195 GLY N 1 1
7 7151 1 1 33 GLY O O 21.886 -14.994 2.235 1.00 . A A . 195 GLY O 1 1
7 7152 1 1 34 ALA C C 23.565 -12.115 2.546 1.00 . A A . 196 ALA C 1 1
7 7153 1 1 34 ALA CA C 23.841 -13.116 1.406 1.00 . A A . 196 ALA CA 1 1
7 7154 1 1 34 ALA CB C 24.821 -12.514 0.375 1.00 . A A . 196 ALA CB 1 1
7 7155 1 1 34 ALA H H 22.397 -13.061 -0.156 1.00 . A A . 196 ALA H 1 1
7 7156 1 1 34 ALA HA H 24.292 -14.012 1.833 1.00 . A A . 196 ALA HA 1 1
7 7157 1 1 34 ALA HB1 H 25.031 -13.249 -0.403 1.00 . A A . 196 ALA HB1 1 1
7 7158 1 1 34 ALA HB2 H 24.377 -11.627 -0.076 1.00 . A A . 196 ALA HB2 1 1
7 7159 1 1 34 ALA HB3 H 25.750 -12.240 0.873 1.00 . A A . 196 ALA HB3 1 1
7 7160 1 1 34 ALA N N 22.597 -13.492 0.702 1.00 . A A . 196 ALA N 1 1
7 7161 1 1 34 ALA O O 24.103 -11.010 2.609 1.00 . A A . 196 ALA O 1 1
7 7162 1 1 35 GLY C C 21.305 -12.579 5.447 1.00 . A A . 197 GLY C 1 1
7 7163 1 1 35 GLY CA C 22.279 -11.739 4.623 1.00 . A A . 197 GLY CA 1 1
7 7164 1 1 35 GLY H H 22.301 -13.408 3.302 1.00 . A A . 197 GLY H 1 1
7 7165 1 1 35 GLY HA2 H 23.149 -11.474 5.225 1.00 . A A . 197 GLY HA2 1 1
7 7166 1 1 35 GLY HA3 H 21.780 -10.830 4.285 1.00 . A A . 197 GLY HA3 1 1
7 7167 1 1 35 GLY N N 22.698 -12.533 3.461 1.00 . A A . 197 GLY N 1 1
7 7168 1 1 35 GLY O O 21.533 -12.869 6.621 1.00 . A A . 197 GLY O 1 1
7 7169 1 1 36 ILE C C 19.827 -15.218 5.872 1.00 . A A . 198 ILE C 1 1
7 7170 1 1 36 ILE CA C 19.221 -13.862 5.484 1.00 . A A . 198 ILE CA 1 1
7 7171 1 1 36 ILE CB C 17.960 -14.029 4.597 1.00 . A A . 198 ILE CB 1 1
7 7172 1 1 36 ILE CD1 C 15.484 -14.765 4.656 1.00 . A A . 198 ILE CD1 1 1
7 7173 1 1 36 ILE CG1 C 16.835 -14.727 5.398 1.00 . A A . 198 ILE CG1 1 1
7 7174 1 1 36 ILE CG2 C 18.250 -14.774 3.273 1.00 . A A . 198 ILE CG2 1 1
7 7175 1 1 36 ILE H H 20.097 -12.776 3.871 1.00 . A A . 198 ILE H 1 1
7 7176 1 1 36 ILE HA H 18.916 -13.360 6.404 1.00 . A A . 198 ILE HA 1 1
7 7177 1 1 36 ILE HB H 17.609 -13.029 4.338 1.00 . A A . 198 ILE HB 1 1
7 7178 1 1 36 ILE HD11 H 15.160 -13.746 4.441 1.00 . A A . 198 ILE HD11 1 1
7 7179 1 1 36 ILE HD12 H 15.588 -15.319 3.723 1.00 . A A . 198 ILE HD12 1 1
7 7180 1 1 36 ILE HD13 H 14.741 -15.254 5.286 1.00 . A A . 198 ILE HD13 1 1
7 7181 1 1 36 ILE HG12 H 17.139 -15.752 5.614 1.00 . A A . 198 ILE HG12 1 1
7 7182 1 1 36 ILE HG13 H 16.699 -14.201 6.344 1.00 . A A . 198 ILE HG13 1 1
7 7183 1 1 36 ILE HG21 H 19.026 -14.245 2.725 1.00 . A A . 198 ILE HG21 1 1
7 7184 1 1 36 ILE HG22 H 18.583 -15.790 3.480 1.00 . A A . 198 ILE HG22 1 1
7 7185 1 1 36 ILE HG23 H 17.347 -14.814 2.663 1.00 . A A . 198 ILE HG23 1 1
7 7186 1 1 36 ILE N N 20.217 -13.014 4.811 1.00 . A A . 198 ILE N 1 1
7 7187 1 1 36 ILE O O 19.703 -15.648 7.017 1.00 . A A . 198 ILE O 1 1
7 7188 1 1 37 VAL C C 22.089 -17.183 6.376 1.00 . A A . 199 VAL C 1 1
7 7189 1 1 37 VAL CA C 21.080 -17.225 5.215 1.00 . A A . 199 VAL CA 1 1
7 7190 1 1 37 VAL CB C 21.717 -17.816 3.930 1.00 . A A . 199 VAL CB 1 1
7 7191 1 1 37 VAL CG1 C 22.347 -19.206 4.176 1.00 . A A . 199 VAL CG1 1 1
7 7192 1 1 37 VAL CG2 C 20.689 -17.896 2.779 1.00 . A A . 199 VAL CG2 1 1
7 7193 1 1 37 VAL H H 20.736 -15.476 4.084 1.00 . A A . 199 VAL H 1 1
7 7194 1 1 37 VAL HA H 20.263 -17.884 5.514 1.00 . A A . 199 VAL HA 1 1
7 7195 1 1 37 VAL HB H 22.517 -17.148 3.609 1.00 . A A . 199 VAL HB 1 1
7 7196 1 1 37 VAL HG11 H 21.583 -19.900 4.525 1.00 . A A . 199 VAL HG11 1 1
7 7197 1 1 37 VAL HG12 H 22.778 -19.581 3.248 1.00 . A A . 199 VAL HG12 1 1
7 7198 1 1 37 VAL HG13 H 23.133 -19.126 4.927 1.00 . A A . 199 VAL HG13 1 1
7 7199 1 1 37 VAL HG21 H 20.308 -16.901 2.552 1.00 . A A . 199 VAL HG21 1 1
7 7200 1 1 37 VAL HG22 H 21.166 -18.309 1.890 1.00 . A A . 199 VAL HG22 1 1
7 7201 1 1 37 VAL HG23 H 19.860 -18.539 3.076 1.00 . A A . 199 VAL HG23 1 1
7 7202 1 1 37 VAL N N 20.511 -15.892 4.941 1.00 . A A . 199 VAL N 1 1
7 7203 1 1 37 VAL O O 21.906 -17.911 7.350 1.00 . A A . 199 VAL O 1 1
7 7204 1 1 38 PRO C C 23.535 -15.986 8.790 1.00 . A A . 200 PRO C 1 1
7 7205 1 1 38 PRO CA C 24.147 -16.295 7.418 1.00 . A A . 200 PRO CA 1 1
7 7206 1 1 38 PRO CB C 25.146 -15.216 6.964 1.00 . A A . 200 PRO CB 1 1
7 7207 1 1 38 PRO CD C 23.459 -15.385 5.273 1.00 . A A . 200 PRO CD 1 1
7 7208 1 1 38 PRO CG C 24.351 -14.363 5.990 1.00 . A A . 200 PRO CG 1 1
7 7209 1 1 38 PRO HA H 24.662 -17.254 7.471 1.00 . A A . 200 PRO HA 1 1
7 7210 1 1 38 PRO HB2 H 25.481 -14.618 7.812 1.00 . A A . 200 PRO HB2 1 1
7 7211 1 1 38 PRO HB3 H 25.996 -15.677 6.461 1.00 . A A . 200 PRO HB3 1 1
7 7212 1 1 38 PRO HD2 H 22.564 -14.895 4.898 1.00 . A A . 200 PRO HD2 1 1
7 7213 1 1 38 PRO HD3 H 24.003 -15.873 4.464 1.00 . A A . 200 PRO HD3 1 1
7 7214 1 1 38 PRO HG2 H 23.754 -13.630 6.529 1.00 . A A . 200 PRO HG2 1 1
7 7215 1 1 38 PRO HG3 H 25.014 -13.871 5.278 1.00 . A A . 200 PRO HG3 1 1
7 7216 1 1 38 PRO N N 23.143 -16.351 6.340 1.00 . A A . 200 PRO N 1 1
7 7217 1 1 38 PRO O O 23.884 -16.631 9.779 1.00 . A A . 200 PRO O 1 1
7 7218 1 1 39 LEU C C 21.142 -15.940 10.676 1.00 . A A . 201 LEU C 1 1
7 7219 1 1 39 LEU CA C 21.931 -14.733 10.152 1.00 . A A . 201 LEU CA 1 1
7 7220 1 1 39 LEU CB C 21.015 -13.495 10.014 1.00 . A A . 201 LEU CB 1 1
7 7221 1 1 39 LEU CD1 C 22.114 -11.994 11.772 1.00 . A A . 201 LEU CD1 1 1
7 7222 1 1 39 LEU CD2 C 22.980 -11.929 9.394 1.00 . A A . 201 LEU CD2 1 1
7 7223 1 1 39 LEU CG C 21.733 -12.145 10.282 1.00 . A A . 201 LEU CG 1 1
7 7224 1 1 39 LEU H H 22.398 -14.459 8.103 1.00 . A A . 201 LEU H 1 1
7 7225 1 1 39 LEU HA H 22.693 -14.504 10.898 1.00 . A A . 201 LEU HA 1 1
7 7226 1 1 39 LEU HB2 H 20.595 -13.476 9.007 1.00 . A A . 201 LEU HB2 1 1
7 7227 1 1 39 LEU HB3 H 20.190 -13.590 10.722 1.00 . A A . 201 LEU HB3 1 1
7 7228 1 1 39 LEU HD11 H 21.214 -12.037 12.386 1.00 . A A . 201 LEU HD11 1 1
7 7229 1 1 39 LEU HD12 H 22.790 -12.795 12.068 1.00 . A A . 201 LEU HD12 1 1
7 7230 1 1 39 LEU HD13 H 22.608 -11.035 11.926 1.00 . A A . 201 LEU HD13 1 1
7 7231 1 1 39 LEU HD21 H 23.702 -12.725 9.570 1.00 . A A . 201 LEU HD21 1 1
7 7232 1 1 39 LEU HD22 H 22.691 -11.923 8.346 1.00 . A A . 201 LEU HD22 1 1
7 7233 1 1 39 LEU HD23 H 23.437 -10.970 9.640 1.00 . A A . 201 LEU HD23 1 1
7 7234 1 1 39 LEU HG H 21.025 -11.352 10.045 1.00 . A A . 201 LEU HG 1 1
7 7235 1 1 39 LEU N N 22.624 -15.011 8.879 1.00 . A A . 201 LEU N 1 1
7 7236 1 1 39 LEU O O 21.249 -16.279 11.850 1.00 . A A . 201 LEU O 1 1
7 7237 1 1 40 ASN C C 20.567 -18.917 10.769 1.00 . A A . 202 ASN C 1 1
7 7238 1 1 40 ASN CA C 19.619 -17.823 10.263 1.00 . A A . 202 ASN CA 1 1
7 7239 1 1 40 ASN CB C 18.748 -18.366 9.111 1.00 . A A . 202 ASN CB 1 1
7 7240 1 1 40 ASN CG C 17.382 -17.672 9.128 1.00 . A A . 202 ASN CG 1 1
7 7241 1 1 40 ASN H H 20.194 -16.262 8.931 1.00 . A A . 202 ASN H 1 1
7 7242 1 1 40 ASN HA H 18.960 -17.558 11.090 1.00 . A A . 202 ASN HA 1 1
7 7243 1 1 40 ASN HB2 H 19.242 -18.179 8.157 1.00 . A A . 202 ASN HB2 1 1
7 7244 1 1 40 ASN HB3 H 18.604 -19.440 9.232 1.00 . A A . 202 ASN HB3 1 1
7 7245 1 1 40 ASN HD21 H 17.957 -16.291 7.801 1.00 . A A . 202 ASN HD21 1 1
7 7246 1 1 40 ASN HD22 H 16.350 -16.151 8.296 1.00 . A A . 202 ASN HD22 1 1
7 7247 1 1 40 ASN N N 20.332 -16.598 9.839 1.00 . A A . 202 ASN N 1 1
7 7248 1 1 40 ASN ND2 N 17.210 -16.619 8.338 1.00 . A A . 202 ASN ND2 1 1
7 7249 1 1 40 ASN O O 20.293 -19.562 11.780 1.00 . A A . 202 ASN O 1 1
7 7250 1 1 40 ASN OD1 O 16.482 -18.048 9.877 1.00 . A A . 202 ASN OD1 1 1
7 7251 1 1 41 ILE C C 23.203 -19.752 11.933 1.00 . A A . 203 ILE C 1 1
7 7252 1 1 41 ILE CA C 22.705 -20.113 10.525 1.00 . A A . 203 ILE CA 1 1
7 7253 1 1 41 ILE CB C 23.880 -20.122 9.511 1.00 . A A . 203 ILE CB 1 1
7 7254 1 1 41 ILE CD1 C 24.476 -20.488 7.023 1.00 . A A . 203 ILE CD1 1 1
7 7255 1 1 41 ILE CG1 C 23.415 -20.650 8.131 1.00 . A A . 203 ILE CG1 1 1
7 7256 1 1 41 ILE CG2 C 25.096 -20.929 10.030 1.00 . A A . 203 ILE CG2 1 1
7 7257 1 1 41 ILE H H 21.785 -18.718 9.200 1.00 . A A . 203 ILE H 1 1
7 7258 1 1 41 ILE HA H 22.267 -21.112 10.559 1.00 . A A . 203 ILE HA 1 1
7 7259 1 1 41 ILE HB H 24.207 -19.091 9.377 1.00 . A A . 203 ILE HB 1 1
7 7260 1 1 41 ILE HD11 H 24.726 -19.434 6.908 1.00 . A A . 203 ILE HD11 1 1
7 7261 1 1 41 ILE HD12 H 25.373 -21.048 7.284 1.00 . A A . 203 ILE HD12 1 1
7 7262 1 1 41 ILE HD13 H 24.079 -20.871 6.084 1.00 . A A . 203 ILE HD13 1 1
7 7263 1 1 41 ILE HG12 H 23.175 -21.709 8.228 1.00 . A A . 203 ILE HG12 1 1
7 7264 1 1 41 ILE HG13 H 22.509 -20.127 7.828 1.00 . A A . 203 ILE HG13 1 1
7 7265 1 1 41 ILE HG21 H 25.459 -20.490 10.960 1.00 . A A . 203 ILE HG21 1 1
7 7266 1 1 41 ILE HG22 H 24.801 -21.963 10.208 1.00 . A A . 203 ILE HG22 1 1
7 7267 1 1 41 ILE HG23 H 25.897 -20.904 9.292 1.00 . A A . 203 ILE HG23 1 1
7 7268 1 1 41 ILE N N 21.674 -19.162 10.064 1.00 . A A . 203 ILE N 1 1
7 7269 1 1 41 ILE O O 23.236 -20.597 12.827 1.00 . A A . 203 ILE O 1 1
7 7270 1 1 42 GLU C C 22.981 -18.271 14.537 1.00 . A A . 204 GLU C 1 1
7 7271 1 1 42 GLU CA C 24.036 -17.999 13.455 1.00 . A A . 204 GLU CA 1 1
7 7272 1 1 42 GLU CB C 24.300 -16.481 13.335 1.00 . A A . 204 GLU CB 1 1
7 7273 1 1 42 GLU CD C 25.064 -14.312 14.494 1.00 . A A . 204 GLU CD 1 1
7 7274 1 1 42 GLU CG C 24.798 -15.825 14.647 1.00 . A A . 204 GLU CG 1 1
7 7275 1 1 42 GLU H H 23.640 -17.885 11.370 1.00 . A A . 204 GLU H 1 1
7 7276 1 1 42 GLU HA H 24.966 -18.498 13.731 1.00 . A A . 204 GLU HA 1 1
7 7277 1 1 42 GLU HB2 H 25.050 -16.319 12.560 1.00 . A A . 204 GLU HB2 1 1
7 7278 1 1 42 GLU HB3 H 23.379 -15.985 13.030 1.00 . A A . 204 GLU HB3 1 1
7 7279 1 1 42 GLU HG2 H 24.044 -15.966 15.422 1.00 . A A . 204 GLU HG2 1 1
7 7280 1 1 42 GLU HG3 H 25.720 -16.315 14.962 1.00 . A A . 204 GLU HG3 1 1
7 7281 1 1 42 GLU N N 23.602 -18.494 12.135 1.00 . A A . 204 GLU N 1 1
7 7282 1 1 42 GLU O O 23.284 -18.820 15.596 1.00 . A A . 204 GLU O 1 1
7 7283 1 1 42 GLU OE1 O 24.924 -13.764 13.399 1.00 . A A . 204 GLU OE1 1 1
7 7284 1 1 42 GLU OE2 O 25.419 -13.692 15.495 1.00 . A A . 204 GLU OE2 1 1
7 7285 1 1 43 THR C C 20.505 -19.603 15.574 1.00 . A A . 205 THR C 1 1
7 7286 1 1 43 THR CA C 20.600 -18.125 15.181 1.00 . A A . 205 THR CA 1 1
7 7287 1 1 43 THR CB C 19.290 -17.680 14.482 1.00 . A A . 205 THR CB 1 1
7 7288 1 1 43 THR CG2 C 18.035 -17.874 15.362 1.00 . A A . 205 THR CG2 1 1
7 7289 1 1 43 THR H H 21.570 -17.378 13.449 1.00 . A A . 205 THR H 1 1
7 7290 1 1 43 THR HA H 20.741 -17.527 16.083 1.00 . A A . 205 THR HA 1 1
7 7291 1 1 43 THR HB H 19.162 -18.265 13.571 1.00 . A A . 205 THR HB 1 1
7 7292 1 1 43 THR HG1 H 18.618 -16.041 13.613 1.00 . A A . 205 THR HG1 1 1
7 7293 1 1 43 THR HG21 H 18.134 -17.288 16.276 1.00 . A A . 205 THR HG21 1 1
7 7294 1 1 43 THR HG22 H 17.152 -17.544 14.814 1.00 . A A . 205 THR HG22 1 1
7 7295 1 1 43 THR HG23 H 17.924 -18.928 15.617 1.00 . A A . 205 THR HG23 1 1
7 7296 1 1 43 THR N N 21.732 -17.881 14.270 1.00 . A A . 205 THR N 1 1
7 7297 1 1 43 THR O O 20.416 -19.931 16.753 1.00 . A A . 205 THR O 1 1
7 7298 1 1 43 THR OG1 O 19.386 -16.298 14.128 1.00 . A A . 205 THR OG1 1 1
7 7299 1 1 44 LEU C C 21.608 -22.418 15.754 1.00 . A A . 206 LEU C 1 1
7 7300 1 1 44 LEU CA C 20.461 -21.955 14.847 1.00 . A A . 206 LEU CA 1 1
7 7301 1 1 44 LEU CB C 20.512 -22.713 13.500 1.00 . A A . 206 LEU CB 1 1
7 7302 1 1 44 LEU CD1 C 19.176 -24.733 14.352 1.00 . A A . 206 LEU CD1 1 1
7 7303 1 1 44 LEU CD2 C 20.638 -24.946 12.279 1.00 . A A . 206 LEU CD2 1 1
7 7304 1 1 44 LEU CG C 20.464 -24.254 13.647 1.00 . A A . 206 LEU CG 1 1
7 7305 1 1 44 LEU H H 20.505 -20.189 13.665 1.00 . A A . 206 LEU H 1 1
7 7306 1 1 44 LEU HA H 19.516 -22.183 15.341 1.00 . A A . 206 LEU HA 1 1
7 7307 1 1 44 LEU HB2 H 19.664 -22.394 12.891 1.00 . A A . 206 LEU HB2 1 1
7 7308 1 1 44 LEU HB3 H 21.430 -22.440 12.980 1.00 . A A . 206 LEU HB3 1 1
7 7309 1 1 44 LEU HD11 H 18.306 -24.417 13.778 1.00 . A A . 206 LEU HD11 1 1
7 7310 1 1 44 LEU HD12 H 19.186 -25.820 14.428 1.00 . A A . 206 LEU HD12 1 1
7 7311 1 1 44 LEU HD13 H 19.125 -24.307 15.354 1.00 . A A . 206 LEU HD13 1 1
7 7312 1 1 44 LEU HD21 H 21.598 -24.665 11.846 1.00 . A A . 206 LEU HD21 1 1
7 7313 1 1 44 LEU HD22 H 20.606 -26.028 12.412 1.00 . A A . 206 LEU HD22 1 1
7 7314 1 1 44 LEU HD23 H 19.834 -24.640 11.609 1.00 . A A . 206 LEU HD23 1 1
7 7315 1 1 44 LEU HG H 21.308 -24.555 14.268 1.00 . A A . 206 LEU HG 1 1
7 7316 1 1 44 LEU N N 20.510 -20.504 14.589 1.00 . A A . 206 LEU N 1 1
7 7317 1 1 44 LEU O O 21.384 -23.120 16.736 1.00 . A A . 206 LEU O 1 1
7 7318 1 1 45 LEU C C 23.815 -21.998 17.705 1.00 . A A . 207 LEU C 1 1
7 7319 1 1 45 LEU CA C 24.024 -22.408 16.240 1.00 . A A . 207 LEU CA 1 1
7 7320 1 1 45 LEU CB C 25.264 -21.700 15.635 1.00 . A A . 207 LEU CB 1 1
7 7321 1 1 45 LEU CD1 C 26.911 -21.783 17.640 1.00 . A A . 207 LEU CD1 1 1
7 7322 1 1 45 LEU CD2 C 26.886 -23.659 15.925 1.00 . A A . 207 LEU CD2 1 1
7 7323 1 1 45 LEU CG C 26.653 -22.151 16.163 1.00 . A A . 207 LEU CG 1 1
7 7324 1 1 45 LEU H H 22.975 -21.529 14.605 1.00 . A A . 207 LEU H 1 1
7 7325 1 1 45 LEU HA H 24.163 -23.487 16.188 1.00 . A A . 207 LEU HA 1 1
7 7326 1 1 45 LEU HB2 H 25.249 -21.855 14.555 1.00 . A A . 207 LEU HB2 1 1
7 7327 1 1 45 LEU HB3 H 25.167 -20.629 15.814 1.00 . A A . 207 LEU HB3 1 1
7 7328 1 1 45 LEU HD11 H 26.823 -20.704 17.771 1.00 . A A . 207 LEU HD11 1 1
7 7329 1 1 45 LEU HD12 H 26.198 -22.290 18.287 1.00 . A A . 207 LEU HD12 1 1
7 7330 1 1 45 LEU HD13 H 27.917 -22.095 17.918 1.00 . A A . 207 LEU HD13 1 1
7 7331 1 1 45 LEU HD21 H 26.831 -23.873 14.858 1.00 . A A . 207 LEU HD21 1 1
7 7332 1 1 45 LEU HD22 H 27.872 -23.939 16.298 1.00 . A A . 207 LEU HD22 1 1
7 7333 1 1 45 LEU HD23 H 26.127 -24.238 16.452 1.00 . A A . 207 LEU HD23 1 1
7 7334 1 1 45 LEU HG H 27.400 -21.620 15.572 1.00 . A A . 207 LEU HG 1 1
7 7335 1 1 45 LEU N N 22.847 -22.041 15.427 1.00 . A A . 207 LEU N 1 1
7 7336 1 1 45 LEU O O 23.921 -22.818 18.619 1.00 . A A . 207 LEU O 1 1
7 7337 1 1 46 PHE C C 22.121 -21.028 19.973 1.00 . A A . 208 PHE C 1 1
7 7338 1 1 46 PHE CA C 23.219 -20.205 19.283 1.00 . A A . 208 PHE CA 1 1
7 7339 1 1 46 PHE CB C 22.772 -18.725 19.169 1.00 . A A . 208 PHE CB 1 1
7 7340 1 1 46 PHE CD1 C 23.086 -18.510 21.661 1.00 . A A . 208 PHE CD1 1 1
7 7341 1 1 46 PHE CD2 C 22.072 -16.703 20.417 1.00 . A A . 208 PHE CD2 1 1
7 7342 1 1 46 PHE CE1 C 22.978 -17.761 22.836 1.00 . A A . 208 PHE CE1 1 1
7 7343 1 1 46 PHE CE2 C 21.968 -15.954 21.591 1.00 . A A . 208 PHE CE2 1 1
7 7344 1 1 46 PHE CG C 22.628 -17.987 20.445 1.00 . A A . 208 PHE CG 1 1
7 7345 1 1 46 PHE CZ C 22.420 -16.482 22.801 1.00 . A A . 208 PHE CZ 1 1
7 7346 1 1 46 PHE H H 23.422 -20.114 17.167 1.00 . A A . 208 PHE H 1 1
7 7347 1 1 46 PHE HA H 24.136 -20.261 19.869 1.00 . A A . 208 PHE HA 1 1
7 7348 1 1 46 PHE HB2 H 23.502 -18.195 18.555 1.00 . A A . 208 PHE HB2 1 1
7 7349 1 1 46 PHE HB3 H 21.814 -18.696 18.649 1.00 . A A . 208 PHE HB3 1 1
7 7350 1 1 46 PHE HD1 H 23.540 -19.488 21.710 1.00 . A A . 208 PHE HD1 1 1
7 7351 1 1 46 PHE HD2 H 21.719 -16.287 19.486 1.00 . A A . 208 PHE HD2 1 1
7 7352 1 1 46 PHE HE1 H 23.326 -18.174 23.772 1.00 . A A . 208 PHE HE1 1 1
7 7353 1 1 46 PHE HE2 H 21.538 -14.963 21.563 1.00 . A A . 208 PHE HE2 1 1
7 7354 1 1 46 PHE HZ H 22.338 -15.904 23.710 1.00 . A A . 208 PHE HZ 1 1
7 7355 1 1 46 PHE N N 23.491 -20.723 17.930 1.00 . A A . 208 PHE N 1 1
7 7356 1 1 46 PHE O O 22.272 -21.442 21.118 1.00 . A A . 208 PHE O 1 1
7 7357 1 1 47 MET C C 20.378 -23.446 20.325 1.00 . A A . 209 MET C 1 1
7 7358 1 1 47 MET CA C 19.896 -22.081 19.816 1.00 . A A . 209 MET CA 1 1
7 7359 1 1 47 MET CB C 18.831 -22.265 18.711 1.00 . A A . 209 MET CB 1 1
7 7360 1 1 47 MET CE C 15.012 -23.979 18.817 1.00 . A A . 209 MET CE 1 1
7 7361 1 1 47 MET CG C 17.570 -23.004 19.198 1.00 . A A . 209 MET CG 1 1
7 7362 1 1 47 MET H H 20.895 -20.857 18.405 1.00 . A A . 209 MET H 1 1
7 7363 1 1 47 MET HA H 19.443 -21.541 20.648 1.00 . A A . 209 MET HA 1 1
7 7364 1 1 47 MET HB2 H 18.539 -21.284 18.337 1.00 . A A . 209 MET HB2 1 1
7 7365 1 1 47 MET HB3 H 19.267 -22.832 17.887 1.00 . A A . 209 MET HB3 1 1
7 7366 1 1 47 MET HE1 H 14.716 -23.379 19.678 1.00 . A A . 209 MET HE1 1 1
7 7367 1 1 47 MET HE2 H 14.150 -24.129 18.167 1.00 . A A . 209 MET HE2 1 1
7 7368 1 1 47 MET HE3 H 15.384 -24.945 19.157 1.00 . A A . 209 MET HE3 1 1
7 7369 1 1 47 MET HG2 H 17.847 -24.012 19.510 1.00 . A A . 209 MET HG2 1 1
7 7370 1 1 47 MET HG3 H 17.154 -22.473 20.054 1.00 . A A . 209 MET HG3 1 1
7 7371 1 1 47 MET N N 21.006 -21.271 19.281 1.00 . A A . 209 MET N 1 1
7 7372 1 1 47 MET O O 20.049 -23.843 21.440 1.00 . A A . 209 MET O 1 1
7 7373 1 1 47 MET SD S 16.314 -23.117 17.901 1.00 . A A . 209 MET SD 1 1
7 7374 1 1 48 VAL C C 22.500 -25.312 21.279 1.00 . A A . 210 VAL C 1 1
7 7375 1 1 48 VAL CA C 21.730 -25.468 19.958 1.00 . A A . 210 VAL CA 1 1
7 7376 1 1 48 VAL CB C 22.650 -26.040 18.846 1.00 . A A . 210 VAL CB 1 1
7 7377 1 1 48 VAL CG1 C 23.392 -27.320 19.294 1.00 . A A . 210 VAL CG1 1 1
7 7378 1 1 48 VAL CG2 C 21.855 -26.333 17.555 1.00 . A A . 210 VAL CG2 1 1
7 7379 1 1 48 VAL H H 21.305 -23.860 18.612 1.00 . A A . 210 VAL H 1 1
7 7380 1 1 48 VAL HA H 20.914 -26.173 20.122 1.00 . A A . 210 VAL HA 1 1
7 7381 1 1 48 VAL HB H 23.402 -25.287 18.610 1.00 . A A . 210 VAL HB 1 1
7 7382 1 1 48 VAL HG11 H 22.668 -28.089 19.564 1.00 . A A . 210 VAL HG11 1 1
7 7383 1 1 48 VAL HG12 H 24.017 -27.683 18.476 1.00 . A A . 210 VAL HG12 1 1
7 7384 1 1 48 VAL HG13 H 24.026 -27.100 20.153 1.00 . A A . 210 VAL HG13 1 1
7 7385 1 1 48 VAL HG21 H 21.389 -25.421 17.189 1.00 . A A . 210 VAL HG21 1 1
7 7386 1 1 48 VAL HG22 H 22.529 -26.722 16.790 1.00 . A A . 210 VAL HG22 1 1
7 7387 1 1 48 VAL HG23 H 21.080 -27.072 17.762 1.00 . A A . 210 VAL HG23 1 1
7 7388 1 1 48 VAL N N 21.149 -24.182 19.521 1.00 . A A . 210 VAL N 1 1
7 7389 1 1 48 VAL O O 22.285 -26.069 22.227 1.00 . A A . 210 VAL O 1 1
7 7390 1 1 49 LEU C C 23.229 -23.819 23.793 1.00 . A A . 211 LEU C 1 1
7 7391 1 1 49 LEU CA C 24.156 -24.048 22.590 1.00 . A A . 211 LEU CA 1 1
7 7392 1 1 49 LEU CB C 25.044 -22.799 22.396 1.00 . A A . 211 LEU CB 1 1
7 7393 1 1 49 LEU CD1 C 26.904 -21.636 21.118 1.00 . A A . 211 LEU CD1 1 1
7 7394 1 1 49 LEU CD2 C 27.093 -24.123 21.607 1.00 . A A . 211 LEU CD2 1 1
7 7395 1 1 49 LEU CG C 26.127 -22.956 21.304 1.00 . A A . 211 LEU CG 1 1
7 7396 1 1 49 LEU H H 23.574 -23.801 20.544 1.00 . A A . 211 LEU H 1 1
7 7397 1 1 49 LEU HA H 24.794 -24.903 22.812 1.00 . A A . 211 LEU HA 1 1
7 7398 1 1 49 LEU HB2 H 24.408 -21.953 22.137 1.00 . A A . 211 LEU HB2 1 1
7 7399 1 1 49 LEU HB3 H 25.536 -22.575 23.343 1.00 . A A . 211 LEU HB3 1 1
7 7400 1 1 49 LEU HD11 H 27.386 -21.359 22.056 1.00 . A A . 211 LEU HD11 1 1
7 7401 1 1 49 LEU HD12 H 27.663 -21.763 20.346 1.00 . A A . 211 LEU HD12 1 1
7 7402 1 1 49 LEU HD13 H 26.213 -20.846 20.819 1.00 . A A . 211 LEU HD13 1 1
7 7403 1 1 49 LEU HD21 H 27.586 -23.952 22.565 1.00 . A A . 211 LEU HD21 1 1
7 7404 1 1 49 LEU HD22 H 26.538 -25.060 21.647 1.00 . A A . 211 LEU HD22 1 1
7 7405 1 1 49 LEU HD23 H 27.844 -24.188 20.820 1.00 . A A . 211 LEU HD23 1 1
7 7406 1 1 49 LEU HG H 25.627 -23.180 20.363 1.00 . A A . 211 LEU HG 1 1
7 7407 1 1 49 LEU N N 23.403 -24.329 21.351 1.00 . A A . 211 LEU N 1 1
7 7408 1 1 49 LEU O O 23.411 -24.412 24.855 1.00 . A A . 211 LEU O 1 1
7 7409 1 1 50 ASP C C 20.568 -23.936 25.187 1.00 . A A . 212 ASP C 1 1
7 7410 1 1 50 ASP CA C 21.244 -22.655 24.686 1.00 . A A . 212 ASP CA 1 1
7 7411 1 1 50 ASP CB C 20.188 -21.675 24.119 1.00 . A A . 212 ASP CB 1 1
7 7412 1 1 50 ASP CG C 19.143 -21.307 25.184 1.00 . A A . 212 ASP CG 1 1
7 7413 1 1 50 ASP H H 22.184 -22.461 22.788 1.00 . A A . 212 ASP H 1 1
7 7414 1 1 50 ASP HA H 21.751 -22.176 25.523 1.00 . A A . 212 ASP HA 1 1
7 7415 1 1 50 ASP HB2 H 20.690 -20.772 23.773 1.00 . A A . 212 ASP HB2 1 1
7 7416 1 1 50 ASP HB3 H 19.683 -22.139 23.272 1.00 . A A . 212 ASP HB3 1 1
7 7417 1 1 50 ASP N N 22.234 -22.945 23.633 1.00 . A A . 212 ASP N 1 1
7 7418 1 1 50 ASP O O 20.566 -24.218 26.383 1.00 . A A . 212 ASP O 1 1
7 7419 1 1 50 ASP OD1 O 18.256 -22.117 25.455 1.00 . A A . 212 ASP OD1 1 1
7 7420 1 1 50 ASP OD2 O 19.233 -20.213 25.738 1.00 . A A . 212 ASP OD2 1 1
7 7421 1 1 51 VAL C C 20.244 -26.914 25.427 1.00 . A A . 213 VAL C 1 1
7 7422 1 1 51 VAL CA C 19.319 -25.983 24.632 1.00 . A A . 213 VAL CA 1 1
7 7423 1 1 51 VAL CB C 18.799 -26.682 23.348 1.00 . A A . 213 VAL CB 1 1
7 7424 1 1 51 VAL CG1 C 18.204 -28.079 23.638 1.00 . A A . 213 VAL CG1 1 1
7 7425 1 1 51 VAL CG2 C 17.742 -25.816 22.627 1.00 . A A . 213 VAL CG2 1 1
7 7426 1 1 51 VAL H H 20.023 -24.445 23.338 1.00 . A A . 213 VAL H 1 1
7 7427 1 1 51 VAL HA H 18.461 -25.738 25.261 1.00 . A A . 213 VAL HA 1 1
7 7428 1 1 51 VAL HB H 19.644 -26.812 22.671 1.00 . A A . 213 VAL HB 1 1
7 7429 1 1 51 VAL HG11 H 17.370 -27.984 24.333 1.00 . A A . 213 VAL HG11 1 1
7 7430 1 1 51 VAL HG12 H 17.850 -28.526 22.707 1.00 . A A . 213 VAL HG12 1 1
7 7431 1 1 51 VAL HG13 H 18.967 -28.724 24.073 1.00 . A A . 213 VAL HG13 1 1
7 7432 1 1 51 VAL HG21 H 18.169 -24.851 22.360 1.00 . A A . 213 VAL HG21 1 1
7 7433 1 1 51 VAL HG22 H 17.407 -26.323 21.722 1.00 . A A . 213 VAL HG22 1 1
7 7434 1 1 51 VAL HG23 H 16.890 -25.654 23.289 1.00 . A A . 213 VAL HG23 1 1
7 7435 1 1 51 VAL N N 19.997 -24.724 24.274 1.00 . A A . 213 VAL N 1 1
7 7436 1 1 51 VAL O O 19.900 -27.331 26.530 1.00 . A A . 213 VAL O 1 1
7 7437 1 1 52 SER C C 22.719 -27.635 27.000 1.00 . A A . 214 SER C 1 1
7 7438 1 1 52 SER CA C 22.368 -28.138 25.590 1.00 . A A . 214 SER CA 1 1
7 7439 1 1 52 SER CB C 23.644 -28.344 24.741 1.00 . A A . 214 SER CB 1 1
7 7440 1 1 52 SER H H 21.681 -26.851 24.032 1.00 . A A . 214 SER H 1 1
7 7441 1 1 52 SER HA H 21.885 -29.109 25.699 1.00 . A A . 214 SER HA 1 1
7 7442 1 1 52 SER HB2 H 24.392 -28.875 25.330 1.00 . A A . 214 SER HB2 1 1
7 7443 1 1 52 SER HB3 H 23.396 -28.937 23.860 1.00 . A A . 214 SER HB3 1 1
7 7444 1 1 52 SER HG H 23.587 -26.698 23.676 1.00 . A A . 214 SER HG 1 1
7 7445 1 1 52 SER N N 21.424 -27.239 24.893 1.00 . A A . 214 SER N 1 1
7 7446 1 1 52 SER O O 22.689 -28.397 27.967 1.00 . A A . 214 SER O 1 1
7 7447 1 1 52 SER OG O 24.181 -27.085 24.322 1.00 . A A . 214 SER OG 1 1
7 7448 1 1 53 ALA C C 22.161 -25.901 29.408 1.00 . A A . 215 ALA C 1 1
7 7449 1 1 53 ALA CA C 23.335 -25.732 28.434 1.00 . A A . 215 ALA CA 1 1
7 7450 1 1 53 ALA CB C 23.607 -24.227 28.231 1.00 . A A . 215 ALA CB 1 1
7 7451 1 1 53 ALA H H 23.138 -25.793 26.325 1.00 . A A . 215 ALA H 1 1
7 7452 1 1 53 ALA HA H 24.223 -26.196 28.863 1.00 . A A . 215 ALA HA 1 1
7 7453 1 1 53 ALA HB1 H 24.464 -24.097 27.570 1.00 . A A . 215 ALA HB1 1 1
7 7454 1 1 53 ALA HB2 H 22.733 -23.753 27.783 1.00 . A A . 215 ALA HB2 1 1
7 7455 1 1 53 ALA HB3 H 23.816 -23.761 29.194 1.00 . A A . 215 ALA HB3 1 1
7 7456 1 1 53 ALA N N 23.056 -26.350 27.125 1.00 . A A . 215 ALA N 1 1
7 7457 1 1 53 ALA O O 22.341 -26.314 30.552 1.00 . A A . 215 ALA O 1 1
7 7458 1 1 54 LYS C C 19.500 -27.126 30.264 1.00 . A A . 216 LYS C 1 1
7 7459 1 1 54 LYS CA C 19.733 -25.688 29.781 1.00 . A A . 216 LYS CA 1 1
7 7460 1 1 54 LYS CB C 18.525 -25.187 28.956 1.00 . A A . 216 LYS CB 1 1
7 7461 1 1 54 LYS CD C 17.009 -24.214 30.872 1.00 . A A . 216 LYS CD 1 1
7 7462 1 1 54 LYS CE C 17.663 -24.694 32.189 1.00 . A A . 216 LYS CE 1 1
7 7463 1 1 54 LYS CG C 17.153 -25.191 29.677 1.00 . A A . 216 LYS CG 1 1
7 7464 1 1 54 LYS H H 20.868 -25.188 28.064 1.00 . A A . 216 LYS H 1 1
7 7465 1 1 54 LYS HA H 19.865 -25.039 30.644 1.00 . A A . 216 LYS HA 1 1
7 7466 1 1 54 LYS HB2 H 18.735 -24.168 28.629 1.00 . A A . 216 LYS HB2 1 1
7 7467 1 1 54 LYS HB3 H 18.440 -25.811 28.065 1.00 . A A . 216 LYS HB3 1 1
7 7468 1 1 54 LYS HD2 H 17.455 -23.260 30.590 1.00 . A A . 216 LYS HD2 1 1
7 7469 1 1 54 LYS HD3 H 15.946 -24.053 31.048 1.00 . A A . 216 LYS HD3 1 1
7 7470 1 1 54 LYS HE2 H 17.280 -25.680 32.453 1.00 . A A . 216 LYS HE2 1 1
7 7471 1 1 54 LYS HE3 H 18.742 -24.747 32.073 1.00 . A A . 216 LYS HE3 1 1
7 7472 1 1 54 LYS HG2 H 16.390 -24.935 28.942 1.00 . A A . 216 LYS HG2 1 1
7 7473 1 1 54 LYS HG3 H 16.951 -26.203 30.027 1.00 . A A . 216 LYS HG3 1 1
7 7474 1 1 54 LYS HZ1 H 16.332 -23.668 33.390 1.00 . A A . 216 LYS HZ1 1 1
7 7475 1 1 54 LYS HZ2 H 17.792 -24.077 34.155 1.00 . A A . 216 LYS HZ2 1 1
7 7476 1 1 54 LYS HZ3 H 17.751 -22.809 33.031 1.00 . A A . 216 LYS HZ3 1 1
7 7477 1 1 54 LYS N N 20.950 -25.568 28.959 1.00 . A A . 216 LYS N 1 1
7 7478 1 1 54 LYS NZ N 17.362 -23.743 33.269 1.00 . A A . 216 LYS NZ 1 1
7 7479 1 1 54 LYS O O 19.118 -27.344 31.411 1.00 . A A . 216 LYS O 1 1
7 7480 1 1 55 VAL C C 20.605 -29.808 30.953 1.00 . A A . 217 VAL C 1 1
7 7481 1 1 55 VAL CA C 19.628 -29.536 29.800 1.00 . A A . 217 VAL CA 1 1
7 7482 1 1 55 VAL CB C 19.937 -30.458 28.589 1.00 . A A . 217 VAL CB 1 1
7 7483 1 1 55 VAL CG1 C 20.048 -31.946 28.995 1.00 . A A . 217 VAL CG1 1 1
7 7484 1 1 55 VAL CG2 C 18.875 -30.311 27.478 1.00 . A A . 217 VAL CG2 1 1
7 7485 1 1 55 VAL H H 19.826 -27.893 28.450 1.00 . A A . 217 VAL H 1 1
7 7486 1 1 55 VAL HA H 18.618 -29.751 30.149 1.00 . A A . 217 VAL HA 1 1
7 7487 1 1 55 VAL HB H 20.898 -30.156 28.172 1.00 . A A . 217 VAL HB 1 1
7 7488 1 1 55 VAL HG11 H 19.111 -32.274 29.446 1.00 . A A . 217 VAL HG11 1 1
7 7489 1 1 55 VAL HG12 H 20.257 -32.550 28.113 1.00 . A A . 217 VAL HG12 1 1
7 7490 1 1 55 VAL HG13 H 20.858 -32.073 29.713 1.00 . A A . 217 VAL HG13 1 1
7 7491 1 1 55 VAL HG21 H 18.835 -29.281 27.132 1.00 . A A . 217 VAL HG21 1 1
7 7492 1 1 55 VAL HG22 H 19.130 -30.960 26.641 1.00 . A A . 217 VAL HG22 1 1
7 7493 1 1 55 VAL HG23 H 17.895 -30.592 27.867 1.00 . A A . 217 VAL HG23 1 1
7 7494 1 1 55 VAL N N 19.687 -28.118 29.391 1.00 . A A . 217 VAL N 1 1
7 7495 1 1 55 VAL O O 20.211 -30.319 32.001 1.00 . A A . 217 VAL O 1 1
7 7496 1 1 56 GLY C C 22.450 -29.026 33.163 1.00 . A A . 218 GLY C 1 1
7 7497 1 1 56 GLY CA C 22.903 -29.631 31.828 1.00 . A A . 218 GLY CA 1 1
7 7498 1 1 56 GLY H H 22.148 -29.092 29.905 1.00 . A A . 218 GLY H 1 1
7 7499 1 1 56 GLY HA2 H 23.095 -30.695 31.966 1.00 . A A . 218 GLY HA2 1 1
7 7500 1 1 56 GLY HA3 H 23.825 -29.143 31.514 1.00 . A A . 218 GLY HA3 1 1
7 7501 1 1 56 GLY N N 21.883 -29.460 30.773 1.00 . A A . 218 GLY N 1 1
7 7502 1 1 56 GLY O O 22.503 -29.672 34.208 1.00 . A A . 218 GLY O 1 1
7 7503 1 1 57 PHE C C 20.331 -27.945 34.949 1.00 . A A . 219 PHE C 1 1
7 7504 1 1 57 PHE CA C 21.417 -27.084 34.292 1.00 . A A . 219 PHE CA 1 1
7 7505 1 1 57 PHE CB C 20.824 -25.739 33.796 1.00 . A A . 219 PHE CB 1 1
7 7506 1 1 57 PHE CD1 C 19.074 -25.288 35.533 1.00 . A A . 219 PHE CD1 1 1
7 7507 1 1 57 PHE CD2 C 20.731 -23.598 35.050 1.00 . A A . 219 PHE CD2 1 1
7 7508 1 1 57 PHE CE1 C 18.465 -24.431 36.452 1.00 . A A . 219 PHE CE1 1 1
7 7509 1 1 57 PHE CE2 C 20.119 -22.737 35.964 1.00 . A A . 219 PHE CE2 1 1
7 7510 1 1 57 PHE CG C 20.210 -24.876 34.827 1.00 . A A . 219 PHE CG 1 1
7 7511 1 1 57 PHE CZ C 18.986 -23.153 36.665 1.00 . A A . 219 PHE CZ 1 1
7 7512 1 1 57 PHE H H 22.075 -27.286 32.278 1.00 . A A . 219 PHE H 1 1
7 7513 1 1 57 PHE HA H 22.206 -26.884 35.018 1.00 . A A . 219 PHE HA 1 1
7 7514 1 1 57 PHE HB2 H 21.623 -25.183 33.307 1.00 . A A . 219 PHE HB2 1 1
7 7515 1 1 57 PHE HB3 H 20.067 -25.958 33.047 1.00 . A A . 219 PHE HB3 1 1
7 7516 1 1 57 PHE HD1 H 18.642 -26.264 35.367 1.00 . A A . 219 PHE HD1 1 1
7 7517 1 1 57 PHE HD2 H 21.611 -23.269 34.515 1.00 . A A . 219 PHE HD2 1 1
7 7518 1 1 57 PHE HE1 H 17.597 -24.759 37.004 1.00 . A A . 219 PHE HE1 1 1
7 7519 1 1 57 PHE HE2 H 20.520 -21.747 36.126 1.00 . A A . 219 PHE HE2 1 1
7 7520 1 1 57 PHE HZ H 18.513 -22.488 37.373 1.00 . A A . 219 PHE HZ 1 1
7 7521 1 1 57 PHE N N 22.000 -27.770 33.123 1.00 . A A . 219 PHE N 1 1
7 7522 1 1 57 PHE O O 20.335 -28.140 36.162 1.00 . A A . 219 PHE O 1 1
7 7523 1 1 58 GLY C C 18.849 -30.506 35.466 1.00 . A A . 220 GLY C 1 1
7 7524 1 1 58 GLY CA C 18.307 -29.327 34.652 1.00 . A A . 220 GLY CA 1 1
7 7525 1 1 58 GLY H H 19.357 -28.158 33.222 1.00 . A A . 220 GLY H 1 1
7 7526 1 1 58 GLY HA2 H 17.629 -28.745 35.277 1.00 . A A . 220 GLY HA2 1 1
7 7527 1 1 58 GLY HA3 H 17.751 -29.716 33.800 1.00 . A A . 220 GLY HA3 1 1
7 7528 1 1 58 GLY N N 19.379 -28.441 34.156 1.00 . A A . 220 GLY N 1 1
7 7529 1 1 58 GLY O O 18.394 -30.758 36.581 1.00 . A A . 220 GLY O 1 1
7 7530 1 1 59 LEU C C 21.045 -31.896 36.980 1.00 . A A . 221 LEU C 1 1
7 7531 1 1 59 LEU CA C 20.459 -32.356 35.639 1.00 . A A . 221 LEU CA 1 1
7 7532 1 1 59 LEU CB C 21.579 -33.014 34.794 1.00 . A A . 221 LEU CB 1 1
7 7533 1 1 59 LEU CD1 C 20.305 -35.177 34.234 1.00 . A A . 221 LEU CD1 1 1
7 7534 1 1 59 LEU CD2 C 20.345 -33.272 32.541 1.00 . A A . 221 LEU CD2 1 1
7 7535 1 1 59 LEU CG C 21.106 -33.980 33.678 1.00 . A A . 221 LEU CG 1 1
7 7536 1 1 59 LEU H H 20.073 -31.029 33.990 1.00 . A A . 221 LEU H 1 1
7 7537 1 1 59 LEU HA H 19.698 -33.107 35.851 1.00 . A A . 221 LEU HA 1 1
7 7538 1 1 59 LEU HB2 H 22.174 -32.224 34.335 1.00 . A A . 221 LEU HB2 1 1
7 7539 1 1 59 LEU HB3 H 22.231 -33.572 35.467 1.00 . A A . 221 LEU HB3 1 1
7 7540 1 1 59 LEU HD11 H 20.929 -35.741 34.927 1.00 . A A . 221 LEU HD11 1 1
7 7541 1 1 59 LEU HD12 H 19.413 -34.822 34.752 1.00 . A A . 221 LEU HD12 1 1
7 7542 1 1 59 LEU HD13 H 20.007 -35.827 33.411 1.00 . A A . 221 LEU HD13 1 1
7 7543 1 1 59 LEU HD21 H 19.460 -32.774 32.938 1.00 . A A . 221 LEU HD21 1 1
7 7544 1 1 59 LEU HD22 H 21.003 -32.539 32.075 1.00 . A A . 221 LEU HD22 1 1
7 7545 1 1 59 LEU HD23 H 20.041 -34.002 31.792 1.00 . A A . 221 LEU HD23 1 1
7 7546 1 1 59 LEU HG H 22.009 -34.394 33.229 1.00 . A A . 221 LEU HG 1 1
7 7547 1 1 59 LEU N N 19.814 -31.244 34.910 1.00 . A A . 221 LEU N 1 1
7 7548 1 1 59 LEU O O 20.760 -32.485 38.021 1.00 . A A . 221 LEU O 1 1
7 7549 1 1 60 ILE C C 21.453 -29.953 39.260 1.00 . A A . 222 ILE C 1 1
7 7550 1 1 60 ILE CA C 22.496 -30.300 38.186 1.00 . A A . 222 ILE CA 1 1
7 7551 1 1 60 ILE CB C 23.321 -29.042 37.808 1.00 . A A . 222 ILE CB 1 1
7 7552 1 1 60 ILE CD1 C 25.169 -28.173 36.222 1.00 . A A . 222 ILE CD1 1 1
7 7553 1 1 60 ILE CG1 C 24.457 -29.405 36.819 1.00 . A A . 222 ILE CG1 1 1
7 7554 1 1 60 ILE CG2 C 23.883 -28.319 39.057 1.00 . A A . 222 ILE CG2 1 1
7 7555 1 1 60 ILE H H 22.064 -30.429 36.099 1.00 . A A . 222 ILE H 1 1
7 7556 1 1 60 ILE HA H 23.173 -31.052 38.591 1.00 . A A . 222 ILE HA 1 1
7 7557 1 1 60 ILE HB H 22.651 -28.346 37.301 1.00 . A A . 222 ILE HB 1 1
7 7558 1 1 60 ILE HD11 H 24.444 -27.558 35.687 1.00 . A A . 222 ILE HD11 1 1
7 7559 1 1 60 ILE HD12 H 25.627 -27.587 37.019 1.00 . A A . 222 ILE HD12 1 1
7 7560 1 1 60 ILE HD13 H 25.943 -28.504 35.531 1.00 . A A . 222 ILE HD13 1 1
7 7561 1 1 60 ILE HG12 H 25.195 -30.011 37.344 1.00 . A A . 222 ILE HG12 1 1
7 7562 1 1 60 ILE HG13 H 24.050 -29.999 36.003 1.00 . A A . 222 ILE HG13 1 1
7 7563 1 1 60 ILE HG21 H 24.533 -28.998 39.610 1.00 . A A . 222 ILE HG21 1 1
7 7564 1 1 60 ILE HG22 H 24.452 -27.441 38.750 1.00 . A A . 222 ILE HG22 1 1
7 7565 1 1 60 ILE HG23 H 23.063 -28.001 39.700 1.00 . A A . 222 ILE HG23 1 1
7 7566 1 1 60 ILE N N 21.868 -30.844 36.963 1.00 . A A . 222 ILE N 1 1
7 7567 1 1 60 ILE O O 21.614 -30.284 40.435 1.00 . A A . 222 ILE O 1 1
7 7568 1 1 61 LEU C C 18.734 -30.229 40.403 1.00 . A A . 223 LEU C 1 1
7 7569 1 1 61 LEU CA C 19.275 -28.938 39.777 1.00 . A A . 223 LEU CA 1 1
7 7570 1 1 61 LEU CB C 18.162 -28.228 38.971 1.00 . A A . 223 LEU CB 1 1
7 7571 1 1 61 LEU CD1 C 17.507 -26.467 40.711 1.00 . A A . 223 LEU CD1 1 1
7 7572 1 1 61 LEU CD2 C 15.812 -27.249 38.979 1.00 . A A . 223 LEU CD2 1 1
7 7573 1 1 61 LEU CG C 17.024 -27.650 39.844 1.00 . A A . 223 LEU CG 1 1
7 7574 1 1 61 LEU H H 20.359 -28.924 37.950 1.00 . A A . 223 LEU H 1 1
7 7575 1 1 61 LEU HA H 19.634 -28.275 40.564 1.00 . A A . 223 LEU HA 1 1
7 7576 1 1 61 LEU HB2 H 18.612 -27.413 38.402 1.00 . A A . 223 LEU HB2 1 1
7 7577 1 1 61 LEU HB3 H 17.734 -28.940 38.264 1.00 . A A . 223 LEU HB3 1 1
7 7578 1 1 61 LEU HD11 H 18.311 -26.793 41.371 1.00 . A A . 223 LEU HD11 1 1
7 7579 1 1 61 LEU HD12 H 17.873 -25.668 40.067 1.00 . A A . 223 LEU HD12 1 1
7 7580 1 1 61 LEU HD13 H 16.677 -26.094 41.313 1.00 . A A . 223 LEU HD13 1 1
7 7581 1 1 61 LEU HD21 H 16.114 -26.501 38.248 1.00 . A A . 223 LEU HD21 1 1
7 7582 1 1 61 LEU HD22 H 15.427 -28.128 38.461 1.00 . A A . 223 LEU HD22 1 1
7 7583 1 1 61 LEU HD23 H 15.028 -26.838 39.615 1.00 . A A . 223 LEU HD23 1 1
7 7584 1 1 61 LEU HG H 16.692 -28.437 40.522 1.00 . A A . 223 LEU HG 1 1
7 7585 1 1 61 LEU N N 20.388 -29.255 38.867 1.00 . A A . 223 LEU N 1 1
7 7586 1 1 61 LEU O O 18.674 -30.354 41.627 1.00 . A A . 223 LEU O 1 1
7 7587 1 1 62 LEU C C 19.171 -33.411 40.316 1.00 . A A . 224 LEU C 1 1
7 7588 1 1 62 LEU CA C 17.937 -32.537 40.019 1.00 . A A . 224 LEU CA 1 1
7 7589 1 1 62 LEU CB C 17.009 -33.169 38.949 1.00 . A A . 224 LEU CB 1 1
7 7590 1 1 62 LEU CD1 C 15.502 -34.406 40.630 1.00 . A A . 224 LEU CD1 1 1
7 7591 1 1 62 LEU CD2 C 15.543 -35.112 38.192 1.00 . A A . 224 LEU CD2 1 1
7 7592 1 1 62 LEU CG C 16.367 -34.521 39.355 1.00 . A A . 224 LEU CG 1 1
7 7593 1 1 62 LEU H H 18.375 -31.022 38.599 1.00 . A A . 224 LEU H 1 1
7 7594 1 1 62 LEU HA H 17.372 -32.428 40.940 1.00 . A A . 224 LEU HA 1 1
7 7595 1 1 62 LEU HB2 H 16.210 -32.462 38.726 1.00 . A A . 224 LEU HB2 1 1
7 7596 1 1 62 LEU HB3 H 17.591 -33.322 38.039 1.00 . A A . 224 LEU HB3 1 1
7 7597 1 1 62 LEU HD11 H 14.700 -33.686 40.469 1.00 . A A . 224 LEU HD11 1 1
7 7598 1 1 62 LEU HD12 H 15.071 -35.380 40.865 1.00 . A A . 224 LEU HD12 1 1
7 7599 1 1 62 LEU HD13 H 16.119 -34.081 41.466 1.00 . A A . 224 LEU HD13 1 1
7 7600 1 1 62 LEU HD21 H 14.749 -34.418 37.915 1.00 . A A . 224 LEU HD21 1 1
7 7601 1 1 62 LEU HD22 H 16.193 -35.279 37.333 1.00 . A A . 224 LEU HD22 1 1
7 7602 1 1 62 LEU HD23 H 15.104 -36.060 38.500 1.00 . A A . 224 LEU HD23 1 1
7 7603 1 1 62 LEU HG H 17.168 -35.227 39.569 1.00 . A A . 224 LEU HG 1 1
7 7604 1 1 62 LEU N N 18.353 -31.198 39.561 1.00 . A A . 224 LEU N 1 1
7 7605 1 1 62 LEU O O 19.394 -34.468 39.724 1.00 . A A . 224 LEU O 1 1
7 7606 1 1 63 ARG C C 21.565 -32.949 43.100 1.00 . A A . 225 ARG C 1 1
7 7607 1 1 63 ARG CA C 21.203 -33.583 41.754 1.00 . A A . 225 ARG CA 1 1
7 7608 1 1 63 ARG CB C 22.397 -33.356 40.782 1.00 . A A . 225 ARG CB 1 1
7 7609 1 1 63 ARG CD C 22.052 -35.433 39.374 1.00 . A A . 225 ARG CD 1 1
7 7610 1 1 63 ARG CG C 23.044 -34.647 40.239 1.00 . A A . 225 ARG CG 1 1
7 7611 1 1 63 ARG CZ C 22.032 -37.183 37.692 1.00 . A A . 225 ARG CZ 1 1
7 7612 1 1 63 ARG H H 19.744 -32.036 41.584 1.00 . A A . 225 ARG H 1 1
7 7613 1 1 63 ARG HA H 21.018 -34.649 41.885 1.00 . A A . 225 ARG HA 1 1
7 7614 1 1 63 ARG HB2 H 22.056 -32.763 39.935 1.00 . A A . 225 ARG HB2 1 1
7 7615 1 1 63 ARG HB3 H 23.175 -32.781 41.287 1.00 . A A . 225 ARG HB3 1 1
7 7616 1 1 63 ARG HD2 H 21.298 -35.877 40.023 1.00 . A A . 225 ARG HD2 1 1
7 7617 1 1 63 ARG HD3 H 21.573 -34.749 38.674 1.00 . A A . 225 ARG HD3 1 1
7 7618 1 1 63 ARG HE H 23.650 -36.729 38.803 1.00 . A A . 225 ARG HE 1 1
7 7619 1 1 63 ARG HG2 H 23.915 -34.380 39.639 1.00 . A A . 225 ARG HG2 1 1
7 7620 1 1 63 ARG HG3 H 23.363 -35.266 41.078 1.00 . A A . 225 ARG HG3 1 1
7 7621 1 1 63 ARG HH11 H 20.311 -36.182 38.008 1.00 . A A . 225 ARG HH11 1 1
7 7622 1 1 63 ARG HH12 H 20.229 -37.387 36.764 1.00 . A A . 225 ARG HH12 1 1
7 7623 1 1 63 ARG HH21 H 23.601 -38.342 37.159 1.00 . A A . 225 ARG HH21 1 1
7 7624 1 1 63 ARG HH22 H 22.137 -38.641 36.288 1.00 . A A . 225 ARG HH22 1 1
7 7625 1 1 63 ARG N N 19.985 -32.921 41.250 1.00 . A A . 225 ARG N 1 1
7 7626 1 1 63 ARG NE N 22.713 -36.509 38.620 1.00 . A A . 225 ARG NE 1 1
7 7627 1 1 63 ARG NH1 N 20.748 -36.897 37.464 1.00 . A A . 225 ARG NH1 1 1
7 7628 1 1 63 ARG NH2 N 22.639 -38.132 36.988 1.00 . A A . 225 ARG NH2 1 1
7 7629 1 1 63 ARG O O 21.610 -33.610 44.134 1.00 . A A . 225 ARG O 1 1
7 7630 1 1 64 SER C C 21.024 -30.312 45.034 1.00 . A A . 226 SER C 1 1
7 7631 1 1 64 SER CA C 22.229 -30.881 44.272 1.00 . A A . 226 SER CA 1 1
7 7632 1 1 64 SER CB C 23.192 -29.747 43.851 1.00 . A A . 226 SER CB 1 1
7 7633 1 1 64 SER H H 21.741 -31.173 42.223 1.00 . A A . 226 SER H 1 1
7 7634 1 1 64 SER HA H 22.770 -31.547 44.944 1.00 . A A . 226 SER HA 1 1
7 7635 1 1 64 SER HB2 H 23.478 -29.173 44.733 1.00 . A A . 226 SER HB2 1 1
7 7636 1 1 64 SER HB3 H 24.088 -30.184 43.408 1.00 . A A . 226 SER HB3 1 1
7 7637 1 1 64 SER HG H 22.280 -29.374 42.129 1.00 . A A . 226 SER HG 1 1
7 7638 1 1 64 SER N N 21.828 -31.641 43.077 1.00 . A A . 226 SER N 1 1
7 7639 1 1 64 SER O O 20.937 -30.432 46.256 1.00 . A A . 226 SER O 1 1
7 7640 1 1 64 SER OG O 22.571 -28.877 42.897 1.00 . A A . 226 SER OG 1 1
7 7641 1 1 65 ARG C C 17.799 -29.983 45.283 1.00 . A A . 227 ARG C 1 1
7 7642 1 1 65 ARG CA C 18.940 -29.012 44.967 1.00 . A A . 227 ARG CA 1 1
7 7643 1 1 65 ARG CB C 18.406 -27.876 44.062 1.00 . A A . 227 ARG CB 1 1
7 7644 1 1 65 ARG CD C 20.688 -26.656 43.794 1.00 . A A . 227 ARG CD 1 1
7 7645 1 1 65 ARG CG C 19.197 -26.555 44.172 1.00 . A A . 227 ARG CG 1 1
7 7646 1 1 65 ARG CZ C 22.593 -25.101 43.736 1.00 . A A . 227 ARG CZ 1 1
7 7647 1 1 65 ARG H H 20.095 -29.759 43.347 1.00 . A A . 227 ARG H 1 1
7 7648 1 1 65 ARG HA H 19.277 -28.570 45.905 1.00 . A A . 227 ARG HA 1 1
7 7649 1 1 65 ARG HB2 H 18.428 -28.211 43.026 1.00 . A A . 227 ARG HB2 1 1
7 7650 1 1 65 ARG HB3 H 17.369 -27.675 44.332 1.00 . A A . 227 ARG HB3 1 1
7 7651 1 1 65 ARG HD2 H 21.186 -27.362 44.459 1.00 . A A . 227 ARG HD2 1 1
7 7652 1 1 65 ARG HD3 H 20.783 -26.989 42.760 1.00 . A A . 227 ARG HD3 1 1
7 7653 1 1 65 ARG HE H 20.722 -24.575 44.218 1.00 . A A . 227 ARG HE 1 1
7 7654 1 1 65 ARG HG2 H 18.724 -25.819 43.522 1.00 . A A . 227 ARG HG2 1 1
7 7655 1 1 65 ARG HG3 H 19.122 -26.199 45.200 1.00 . A A . 227 ARG HG3 1 1
7 7656 1 1 65 ARG HH11 H 23.082 -27.007 43.218 1.00 . A A . 227 ARG HH11 1 1
7 7657 1 1 65 ARG HH12 H 24.386 -25.877 43.205 1.00 . A A . 227 ARG HH12 1 1
7 7658 1 1 65 ARG HH21 H 22.455 -23.134 44.194 1.00 . A A . 227 ARG HH21 1 1
7 7659 1 1 65 ARG HH22 H 24.037 -23.678 43.758 1.00 . A A . 227 ARG HH22 1 1
7 7660 1 1 65 ARG N N 20.087 -29.681 44.321 1.00 . A A . 227 ARG N 1 1
7 7661 1 1 65 ARG NE N 21.295 -25.323 43.949 1.00 . A A . 227 ARG NE 1 1
7 7662 1 1 65 ARG NH1 N 23.418 -26.075 43.356 1.00 . A A . 227 ARG NH1 1 1
7 7663 1 1 65 ARG NH2 N 23.068 -23.871 43.910 1.00 . A A . 227 ARG NH2 1 1
7 7664 1 1 65 ARG O O 17.367 -30.105 46.429 1.00 . A A . 227 ARG O 1 1
7 7665 1 1 66 ALA C C 16.510 -32.892 45.050 1.00 . A A . 228 ALA C 1 1
7 7666 1 1 66 ALA CA C 16.124 -31.551 44.418 1.00 . A A . 228 ALA CA 1 1
7 7667 1 1 66 ALA CB C 15.456 -31.787 43.050 1.00 . A A . 228 ALA CB 1 1
7 7668 1 1 66 ALA H H 17.706 -30.566 43.380 1.00 . A A . 228 ALA H 1 1
7 7669 1 1 66 ALA HA H 15.397 -31.064 45.068 1.00 . A A . 228 ALA HA 1 1
7 7670 1 1 66 ALA HB1 H 15.127 -30.835 42.634 1.00 . A A . 228 ALA HB1 1 1
7 7671 1 1 66 ALA HB2 H 16.173 -32.248 42.377 1.00 . A A . 228 ALA HB2 1 1
7 7672 1 1 66 ALA HB3 H 14.597 -32.447 43.173 1.00 . A A . 228 ALA HB3 1 1
7 7673 1 1 66 ALA N N 17.283 -30.657 44.256 1.00 . A A . 228 ALA N 1 1
7 7674 1 1 66 ALA O O 15.912 -33.308 46.042 1.00 . A A . 228 ALA O 1 1
7 7675 1 1 67 ILE C C 18.563 -34.780 46.375 1.00 . A A . 229 ILE C 1 1
7 7676 1 1 67 ILE CA C 17.886 -34.914 45.004 1.00 . A A . 229 ILE CA 1 1
7 7677 1 1 67 ILE CB C 18.794 -35.671 43.997 1.00 . A A . 229 ILE CB 1 1
7 7678 1 1 67 ILE CD1 C 18.807 -36.777 41.644 1.00 . A A . 229 ILE CD1 1 1
7 7679 1 1 67 ILE CG1 C 18.047 -35.897 42.659 1.00 . A A . 229 ILE CG1 1 1
7 7680 1 1 67 ILE CG2 C 19.330 -36.997 44.591 1.00 . A A . 229 ILE CG2 1 1
7 7681 1 1 67 ILE H H 17.975 -33.204 43.715 1.00 . A A . 229 ILE H 1 1
7 7682 1 1 67 ILE HA H 16.980 -35.505 45.141 1.00 . A A . 229 ILE HA 1 1
7 7683 1 1 67 ILE HB H 19.655 -35.037 43.787 1.00 . A A . 229 ILE HB 1 1
7 7684 1 1 67 ILE HD11 H 19.770 -36.322 41.414 1.00 . A A . 229 ILE HD11 1 1
7 7685 1 1 67 ILE HD12 H 18.966 -37.771 42.061 1.00 . A A . 229 ILE HD12 1 1
7 7686 1 1 67 ILE HD13 H 18.219 -36.866 40.730 1.00 . A A . 229 ILE HD13 1 1
7 7687 1 1 67 ILE HG12 H 17.083 -36.361 42.869 1.00 . A A . 229 ILE HG12 1 1
7 7688 1 1 67 ILE HG13 H 17.867 -34.927 42.199 1.00 . A A . 229 ILE HG13 1 1
7 7689 1 1 67 ILE HG21 H 19.912 -36.790 45.489 1.00 . A A . 229 ILE HG21 1 1
7 7690 1 1 67 ILE HG22 H 18.493 -37.648 44.848 1.00 . A A . 229 ILE HG22 1 1
7 7691 1 1 67 ILE HG23 H 19.971 -37.499 43.868 1.00 . A A . 229 ILE HG23 1 1
7 7692 1 1 67 ILE N N 17.495 -33.592 44.475 1.00 . A A . 229 ILE N 1 1
7 7693 1 1 67 ILE O O 18.029 -35.237 47.386 1.00 . A A . 229 ILE O 1 1
7 7694 1 1 68 PHE C C 19.711 -32.773 48.478 1.00 . A A . 230 PHE C 1 1
7 7695 1 1 68 PHE CA C 20.422 -33.900 47.707 1.00 . A A . 230 PHE CA 1 1
7 7696 1 1 68 PHE CB C 21.893 -33.514 47.415 1.00 . A A . 230 PHE CB 1 1
7 7697 1 1 68 PHE CD1 C 22.892 -34.400 49.509 1.00 . A A . 230 PHE CD1 1 1
7 7698 1 1 68 PHE CD2 C 23.179 -32.058 48.969 1.00 . A A . 230 PHE CD2 1 1
7 7699 1 1 68 PHE CE1 C 23.552 -34.201 50.723 1.00 . A A . 230 PHE CE1 1 1
7 7700 1 1 68 PHE CE2 C 23.841 -31.861 50.184 1.00 . A A . 230 PHE CE2 1 1
7 7701 1 1 68 PHE CG C 22.699 -33.327 48.634 1.00 . A A . 230 PHE CG 1 1
7 7702 1 1 68 PHE CZ C 24.025 -32.931 51.062 1.00 . A A . 230 PHE CZ 1 1
7 7703 1 1 68 PHE H H 20.235 -33.960 45.600 1.00 . A A . 230 PHE H 1 1
7 7704 1 1 68 PHE HA H 20.408 -34.804 48.315 1.00 . A A . 230 PHE HA 1 1
7 7705 1 1 68 PHE HB2 H 22.348 -34.300 46.813 1.00 . A A . 230 PHE HB2 1 1
7 7706 1 1 68 PHE HB3 H 21.904 -32.592 46.835 1.00 . A A . 230 PHE HB3 1 1
7 7707 1 1 68 PHE HD1 H 22.532 -35.384 49.249 1.00 . A A . 230 PHE HD1 1 1
7 7708 1 1 68 PHE HD2 H 23.040 -31.228 48.292 1.00 . A A . 230 PHE HD2 1 1
7 7709 1 1 68 PHE HE1 H 23.692 -35.029 51.403 1.00 . A A . 230 PHE HE1 1 1
7 7710 1 1 68 PHE HE2 H 24.205 -30.879 50.446 1.00 . A A . 230 PHE HE2 1 1
7 7711 1 1 68 PHE HZ H 24.528 -32.776 52.004 1.00 . A A . 230 PHE HZ 1 1
7 7712 1 1 68 PHE N N 19.753 -34.174 46.424 1.00 . A A . 230 PHE N 1 1
7 7713 1 1 68 PHE O O 18.840 -32.084 47.944 1.00 . A A . 230 PHE O 1 1
7 7714 1 1 69 GLY C C 20.090 -31.417 51.979 1.00 . A A . 231 GLY C 1 1
7 7715 1 1 69 GLY CA C 19.455 -31.535 50.582 1.00 . A A . 231 GLY CA 1 1
7 7716 1 1 69 GLY H H 20.814 -33.104 50.122 1.00 . A A . 231 GLY H 1 1
7 7717 1 1 69 GLY HA2 H 19.535 -30.571 50.078 1.00 . A A . 231 GLY HA2 1 1
7 7718 1 1 69 GLY HA3 H 18.399 -31.779 50.699 1.00 . A A . 231 GLY HA3 1 1
7 7719 1 1 69 GLY N N 20.088 -32.567 49.741 1.00 . A A . 231 GLY N 1 1
7 7720 1 1 69 GLY O O 21.054 -32.127 52.275 1.00 . A A . 231 GLY O 1 1
7 7721 1 1 69 GLY OXT O 19.608 -30.603 52.765 1.00 . A A . 231 GLY OXT 1 1
8 7722 1 1 1 MET C C -22.044 9.466 -3.485 1.00 . A A . 163 MET C 1 1
8 7723 1 1 1 MET CA C -21.873 10.954 -3.151 1.00 . A A . 163 MET CA 1 1
8 7724 1 1 1 MET CB C -22.945 11.456 -2.152 1.00 . A A . 163 MET CB 1 1
8 7725 1 1 1 MET CE C -24.893 9.305 -0.573 1.00 . A A . 163 MET CE 1 1
8 7726 1 1 1 MET CG C -24.417 11.221 -2.554 1.00 . A A . 163 MET CG 1 1
8 7727 1 1 1 MET H1 H -22.725 11.638 -4.916 1.00 . A A . 163 MET H1 1 1
8 7728 1 1 1 MET H2 H -21.761 12.784 -4.111 1.00 . A A . 163 MET H2 1 1
8 7729 1 1 1 MET H3 H -21.038 11.496 -4.949 1.00 . A A . 163 MET H3 1 1
8 7730 1 1 1 MET HA H -20.904 11.061 -2.663 1.00 . A A . 163 MET HA 1 1
8 7731 1 1 1 MET HB2 H -22.767 10.970 -1.193 1.00 . A A . 163 MET HB2 1 1
8 7732 1 1 1 MET HB3 H -22.804 12.528 -2.010 1.00 . A A . 163 MET HB3 1 1
8 7733 1 1 1 MET HE1 H -25.582 10.014 -0.113 1.00 . A A . 163 MET HE1 1 1
8 7734 1 1 1 MET HE2 H -25.193 8.292 -0.306 1.00 . A A . 163 MET HE2 1 1
8 7735 1 1 1 MET HE3 H -23.883 9.487 -0.206 1.00 . A A . 163 MET HE3 1 1
8 7736 1 1 1 MET HG2 H -25.049 11.845 -1.921 1.00 . A A . 163 MET HG2 1 1
8 7737 1 1 1 MET HG3 H -24.558 11.534 -3.588 1.00 . A A . 163 MET HG3 1 1
8 7738 1 1 1 MET N N -21.854 11.781 -4.368 1.00 . A A . 163 MET N 1 1
8 7739 1 1 1 MET O O -21.446 8.608 -2.836 1.00 . A A . 163 MET O 1 1
8 7740 1 1 1 MET SD S -24.938 9.494 -2.373 1.00 . A A . 163 MET SD 1 1
8 7741 1 1 2 ARG C C -21.772 6.985 -5.254 1.00 . A A . 164 ARG C 1 1
8 7742 1 1 2 ARG CA C -23.073 7.749 -4.923 1.00 . A A . 164 ARG CA 1 1
8 7743 1 1 2 ARG CB C -24.024 7.665 -6.147 1.00 . A A . 164 ARG CB 1 1
8 7744 1 1 2 ARG CD C -25.696 9.622 -5.747 1.00 . A A . 164 ARG CD 1 1
8 7745 1 1 2 ARG CG C -25.490 8.098 -5.902 1.00 . A A . 164 ARG CG 1 1
8 7746 1 1 2 ARG CZ C -27.964 9.557 -4.765 1.00 . A A . 164 ARG CZ 1 1
8 7747 1 1 2 ARG H H -23.338 9.859 -4.971 1.00 . A A . 164 ARG H 1 1
8 7748 1 1 2 ARG HA H -23.555 7.225 -4.097 1.00 . A A . 164 ARG HA 1 1
8 7749 1 1 2 ARG HB2 H -23.618 8.278 -6.949 1.00 . A A . 164 ARG HB2 1 1
8 7750 1 1 2 ARG HB3 H -24.038 6.630 -6.493 1.00 . A A . 164 ARG HB3 1 1
8 7751 1 1 2 ARG HD2 H -25.239 9.965 -4.823 1.00 . A A . 164 ARG HD2 1 1
8 7752 1 1 2 ARG HD3 H -25.225 10.134 -6.588 1.00 . A A . 164 ARG HD3 1 1
8 7753 1 1 2 ARG HE H -27.497 10.493 -6.471 1.00 . A A . 164 ARG HE 1 1
8 7754 1 1 2 ARG HG2 H -26.096 7.748 -6.737 1.00 . A A . 164 ARG HG2 1 1
8 7755 1 1 2 ARG HG3 H -25.840 7.599 -4.998 1.00 . A A . 164 ARG HG3 1 1
8 7756 1 1 2 ARG HH11 H -26.559 8.626 -3.646 1.00 . A A . 164 ARG HH11 1 1
8 7757 1 1 2 ARG HH12 H -28.160 8.582 -2.996 1.00 . A A . 164 ARG HH12 1 1
8 7758 1 1 2 ARG HH21 H -29.599 10.385 -5.628 1.00 . A A . 164 ARG HH21 1 1
8 7759 1 1 2 ARG HH22 H -29.888 9.574 -4.127 1.00 . A A . 164 ARG HH22 1 1
8 7760 1 1 2 ARG N N -22.859 9.147 -4.499 1.00 . A A . 164 ARG N 1 1
8 7761 1 1 2 ARG NE N -27.136 9.953 -5.738 1.00 . A A . 164 ARG NE 1 1
8 7762 1 1 2 ARG NH1 N -27.527 8.865 -3.716 1.00 . A A . 164 ARG NH1 1 1
8 7763 1 1 2 ARG NH2 N -29.256 9.864 -4.846 1.00 . A A . 164 ARG NH2 1 1
8 7764 1 1 2 ARG O O -21.594 5.870 -4.759 1.00 . A A . 164 ARG O 1 1
8 7765 1 1 3 PRO C C -18.480 6.757 -5.587 1.00 . A A . 165 PRO C 1 1
8 7766 1 1 3 PRO CA C -19.664 6.804 -6.578 1.00 . A A . 165 PRO CA 1 1
8 7767 1 1 3 PRO CB C -19.319 7.585 -7.860 1.00 . A A . 165 PRO CB 1 1
8 7768 1 1 3 PRO CD C -20.923 8.886 -6.649 1.00 . A A . 165 PRO CD 1 1
8 7769 1 1 3 PRO CG C -19.635 9.021 -7.471 1.00 . A A . 165 PRO CG 1 1
8 7770 1 1 3 PRO HA H -19.942 5.785 -6.849 1.00 . A A . 165 PRO HA 1 1
8 7771 1 1 3 PRO HB2 H -18.266 7.476 -8.119 1.00 . A A . 165 PRO HB2 1 1
8 7772 1 1 3 PRO HB3 H -19.952 7.262 -8.688 1.00 . A A . 165 PRO HB3 1 1
8 7773 1 1 3 PRO HD2 H -20.924 9.629 -5.855 1.00 . A A . 165 PRO HD2 1 1
8 7774 1 1 3 PRO HD3 H -21.796 8.997 -7.292 1.00 . A A . 165 PRO HD3 1 1
8 7775 1 1 3 PRO HG2 H -18.831 9.444 -6.868 1.00 . A A . 165 PRO HG2 1 1
8 7776 1 1 3 PRO HG3 H -19.807 9.627 -8.362 1.00 . A A . 165 PRO HG3 1 1
8 7777 1 1 3 PRO N N -20.858 7.522 -6.086 1.00 . A A . 165 PRO N 1 1
8 7778 1 1 3 PRO O O -17.397 7.281 -5.854 1.00 . A A . 165 PRO O 1 1
8 7779 1 1 4 GLU C C -17.423 7.072 -2.487 1.00 . A A . 166 GLU C 1 1
8 7780 1 1 4 GLU CA C -17.711 5.844 -3.375 1.00 . A A . 166 GLU CA 1 1
8 7781 1 1 4 GLU CB C -16.412 5.202 -3.950 1.00 . A A . 166 GLU CB 1 1
8 7782 1 1 4 GLU CD C -13.908 5.290 -4.363 1.00 . A A . 166 GLU CD 1 1
8 7783 1 1 4 GLU CG C -15.142 6.091 -3.923 1.00 . A A . 166 GLU CG 1 1
8 7784 1 1 4 GLU H H -19.642 5.845 -4.301 1.00 . A A . 166 GLU H 1 1
8 7785 1 1 4 GLU HA H -18.151 5.095 -2.717 1.00 . A A . 166 GLU HA 1 1
8 7786 1 1 4 GLU HB2 H -16.206 4.294 -3.385 1.00 . A A . 166 GLU HB2 1 1
8 7787 1 1 4 GLU HB3 H -16.592 4.909 -4.983 1.00 . A A . 166 GLU HB3 1 1
8 7788 1 1 4 GLU HG2 H -15.281 6.945 -4.586 1.00 . A A . 166 GLU HG2 1 1
8 7789 1 1 4 GLU HG3 H -14.980 6.456 -2.911 1.00 . A A . 166 GLU HG3 1 1
8 7790 1 1 4 GLU N N -18.713 6.112 -4.438 1.00 . A A . 166 GLU N 1 1
8 7791 1 1 4 GLU O O -17.317 6.964 -1.264 1.00 . A A . 166 GLU O 1 1
8 7792 1 1 4 GLU OE1 O -13.569 4.308 -3.701 1.00 . A A . 166 GLU OE1 1 1
8 7793 1 1 4 GLU OE2 O -13.287 5.666 -5.356 1.00 . A A . 166 GLU OE2 1 1
8 7794 1 1 5 VAL C C -15.781 9.513 -1.538 1.00 . A A . 167 VAL C 1 1
8 7795 1 1 5 VAL CA C -17.001 9.538 -2.483 1.00 . A A . 167 VAL CA 1 1
8 7796 1 1 5 VAL CB C -18.297 10.088 -1.806 1.00 . A A . 167 VAL CB 1 1
8 7797 1 1 5 VAL CG1 C -18.572 9.580 -0.370 1.00 . A A . 167 VAL CG1 1 1
8 7798 1 1 5 VAL CG2 C -18.419 11.628 -1.896 1.00 . A A . 167 VAL CG2 1 1
8 7799 1 1 5 VAL H H -17.247 8.161 -4.101 1.00 . A A . 167 VAL H 1 1
8 7800 1 1 5 VAL HA H -16.740 10.232 -3.282 1.00 . A A . 167 VAL HA 1 1
8 7801 1 1 5 VAL HB H -19.120 9.700 -2.404 1.00 . A A . 167 VAL HB 1 1
8 7802 1 1 5 VAL HG11 H -17.737 9.834 0.281 1.00 . A A . 167 VAL HG11 1 1
8 7803 1 1 5 VAL HG12 H -19.477 10.053 0.011 1.00 . A A . 167 VAL HG12 1 1
8 7804 1 1 5 VAL HG13 H -18.720 8.502 -0.373 1.00 . A A . 167 VAL HG13 1 1
8 7805 1 1 5 VAL HG21 H -17.577 12.112 -1.403 1.00 . A A . 167 VAL HG21 1 1
8 7806 1 1 5 VAL HG22 H -18.443 11.932 -2.943 1.00 . A A . 167 VAL HG22 1 1
8 7807 1 1 5 VAL HG23 H -19.341 11.948 -1.409 1.00 . A A . 167 VAL HG23 1 1
8 7808 1 1 5 VAL N N -17.245 8.230 -3.128 1.00 . A A . 167 VAL N 1 1
8 7809 1 1 5 VAL O O -15.025 8.543 -1.493 1.00 . A A . 167 VAL O 1 1
8 7810 1 1 6 ALA C C -14.232 9.504 1.028 1.00 . A A . 168 ALA C 1 1
8 7811 1 1 6 ALA CA C -14.409 10.724 0.119 1.00 . A A . 168 ALA CA 1 1
8 7812 1 1 6 ALA CB C -14.585 11.982 0.993 1.00 . A A . 168 ALA CB 1 1
8 7813 1 1 6 ALA H H -16.214 11.330 -0.826 1.00 . A A . 168 ALA H 1 1
8 7814 1 1 6 ALA HA H -13.509 10.842 -0.485 1.00 . A A . 168 ALA HA 1 1
8 7815 1 1 6 ALA HB1 H -15.501 11.900 1.577 1.00 . A A . 168 ALA HB1 1 1
8 7816 1 1 6 ALA HB2 H -13.734 12.073 1.668 1.00 . A A . 168 ALA HB2 1 1
8 7817 1 1 6 ALA HB3 H -14.635 12.865 0.356 1.00 . A A . 168 ALA HB3 1 1
8 7818 1 1 6 ALA N N -15.567 10.598 -0.787 1.00 . A A . 168 ALA N 1 1
8 7819 1 1 6 ALA O O -13.118 9.016 1.213 1.00 . A A . 168 ALA O 1 1
8 7820 1 1 7 SER C C -14.520 6.656 1.944 1.00 . A A . 169 SER C 1 1
8 7821 1 1 7 SER CA C -15.286 7.856 2.523 1.00 . A A . 169 SER CA 1 1
8 7822 1 1 7 SER CB C -16.734 7.445 2.885 1.00 . A A . 169 SER CB 1 1
8 7823 1 1 7 SER H H -16.199 9.396 1.374 1.00 . A A . 169 SER H 1 1
8 7824 1 1 7 SER HA H -14.782 8.173 3.437 1.00 . A A . 169 SER HA 1 1
8 7825 1 1 7 SER HB2 H -16.709 6.562 3.525 1.00 . A A . 169 SER HB2 1 1
8 7826 1 1 7 SER HB3 H -17.216 8.261 3.423 1.00 . A A . 169 SER HB3 1 1
8 7827 1 1 7 SER HG H -18.389 6.925 1.936 1.00 . A A . 169 SER HG 1 1
8 7828 1 1 7 SER N N -15.332 9.001 1.595 1.00 . A A . 169 SER N 1 1
8 7829 1 1 7 SER O O -13.468 6.270 2.454 1.00 . A A . 169 SER O 1 1
8 7830 1 1 7 SER OG O -17.486 7.152 1.700 1.00 . A A . 169 SER OG 1 1
8 7831 1 1 8 THR C C -13.119 5.169 -0.437 1.00 . A A . 170 THR C 1 1
8 7832 1 1 8 THR CA C -14.432 4.854 0.288 1.00 . A A . 170 THR CA 1 1
8 7833 1 1 8 THR CB C -15.450 4.215 -0.681 1.00 . A A . 170 THR CB 1 1
8 7834 1 1 8 THR CG2 C -15.027 2.801 -1.131 1.00 . A A . 170 THR CG2 1 1
8 7835 1 1 8 THR H H -15.764 6.490 0.363 1.00 . A A . 170 THR H 1 1
8 7836 1 1 8 THR HA H -14.229 4.153 1.098 1.00 . A A . 170 THR HA 1 1
8 7837 1 1 8 THR HB H -15.546 4.855 -1.555 1.00 . A A . 170 THR HB 1 1
8 7838 1 1 8 THR HG1 H -16.976 4.985 0.297 1.00 . A A . 170 THR HG1 1 1
8 7839 1 1 8 THR HG21 H -14.066 2.847 -1.642 1.00 . A A . 170 THR HG21 1 1
8 7840 1 1 8 THR HG22 H -14.940 2.149 -0.260 1.00 . A A . 170 THR HG22 1 1
8 7841 1 1 8 THR HG23 H -15.775 2.396 -1.812 1.00 . A A . 170 THR HG23 1 1
8 7842 1 1 8 THR N N -15.021 6.079 0.851 1.00 . A A . 170 THR N 1 1
8 7843 1 1 8 THR O O -12.128 4.455 -0.283 1.00 . A A . 170 THR O 1 1
8 7844 1 1 8 THR OG1 O -16.722 4.118 -0.028 1.00 . A A . 170 THR OG1 1 1
8 7845 1 1 9 PHE C C -10.678 6.835 -1.163 1.00 . A A . 171 PHE C 1 1
8 7846 1 1 9 PHE CA C -11.922 6.616 -2.029 1.00 . A A . 171 PHE CA 1 1
8 7847 1 1 9 PHE CB C -12.217 7.903 -2.836 1.00 . A A . 171 PHE CB 1 1
8 7848 1 1 9 PHE CD1 C -10.314 7.293 -4.369 1.00 . A A . 171 PHE CD1 1 1
8 7849 1 1 9 PHE CD2 C -11.310 9.490 -4.508 1.00 . A A . 171 PHE CD2 1 1
8 7850 1 1 9 PHE CE1 C -9.474 7.605 -5.440 1.00 . A A . 171 PHE CE1 1 1
8 7851 1 1 9 PHE CE2 C -10.471 9.802 -5.582 1.00 . A A . 171 PHE CE2 1 1
8 7852 1 1 9 PHE CG C -11.237 8.234 -3.895 1.00 . A A . 171 PHE CG 1 1
8 7853 1 1 9 PHE CZ C -9.552 8.860 -6.047 1.00 . A A . 171 PHE CZ 1 1
8 7854 1 1 9 PHE H H -13.874 6.845 -1.253 1.00 . A A . 171 PHE H 1 1
8 7855 1 1 9 PHE HA H -11.724 5.799 -2.723 1.00 . A A . 171 PHE HA 1 1
8 7856 1 1 9 PHE HB2 H -13.193 7.795 -3.308 1.00 . A A . 171 PHE HB2 1 1
8 7857 1 1 9 PHE HB3 H -12.272 8.741 -2.139 1.00 . A A . 171 PHE HB3 1 1
8 7858 1 1 9 PHE HD1 H -10.245 6.310 -3.929 1.00 . A A . 171 PHE HD1 1 1
8 7859 1 1 9 PHE HD2 H -12.015 10.226 -4.151 1.00 . A A . 171 PHE HD2 1 1
8 7860 1 1 9 PHE HE1 H -8.767 6.875 -5.803 1.00 . A A . 171 PHE HE1 1 1
8 7861 1 1 9 PHE HE2 H -10.536 10.771 -6.054 1.00 . A A . 171 PHE HE2 1 1
8 7862 1 1 9 PHE HZ H -8.903 9.102 -6.876 1.00 . A A . 171 PHE HZ 1 1
8 7863 1 1 9 PHE N N -13.098 6.251 -1.221 1.00 . A A . 171 PHE N 1 1
8 7864 1 1 9 PHE O O -9.592 6.378 -1.511 1.00 . A A . 171 PHE O 1 1
8 7865 1 1 10 LYS C C -9.037 6.451 1.313 1.00 . A A . 172 LYS C 1 1
8 7866 1 1 10 LYS CA C -9.655 7.779 0.860 1.00 . A A . 172 LYS CA 1 1
8 7867 1 1 10 LYS CB C -10.125 8.587 2.090 1.00 . A A . 172 LYS CB 1 1
8 7868 1 1 10 LYS CD C -9.464 9.757 4.270 1.00 . A A . 172 LYS CD 1 1
8 7869 1 1 10 LYS CE C -8.317 10.109 5.239 1.00 . A A . 172 LYS CE 1 1
8 7870 1 1 10 LYS CG C -8.974 8.947 3.055 1.00 . A A . 172 LYS CG 1 1
8 7871 1 1 10 LYS H H -11.664 7.926 0.223 1.00 . A A . 172 LYS H 1 1
8 7872 1 1 10 LYS HA H -8.900 8.356 0.326 1.00 . A A . 172 LYS HA 1 1
8 7873 1 1 10 LYS HB2 H -10.589 9.509 1.742 1.00 . A A . 172 LYS HB2 1 1
8 7874 1 1 10 LYS HB3 H -10.871 8.003 2.630 1.00 . A A . 172 LYS HB3 1 1
8 7875 1 1 10 LYS HD2 H -9.923 10.680 3.914 1.00 . A A . 172 LYS HD2 1 1
8 7876 1 1 10 LYS HD3 H -10.216 9.175 4.804 1.00 . A A . 172 LYS HD3 1 1
8 7877 1 1 10 LYS HE2 H -7.872 9.191 5.624 1.00 . A A . 172 LYS HE2 1 1
8 7878 1 1 10 LYS HE3 H -7.557 10.685 4.710 1.00 . A A . 172 LYS HE3 1 1
8 7879 1 1 10 LYS HG2 H -8.502 8.029 3.408 1.00 . A A . 172 LYS HG2 1 1
8 7880 1 1 10 LYS HG3 H -8.233 9.535 2.512 1.00 . A A . 172 LYS HG3 1 1
8 7881 1 1 10 LYS HZ1 H -9.279 11.775 5.993 1.00 . A A . 172 LYS HZ1 1 1
8 7882 1 1 10 LYS HZ2 H -9.551 10.351 6.878 1.00 . A A . 172 LYS HZ2 1 1
8 7883 1 1 10 LYS HZ3 H -8.061 11.156 7.000 1.00 . A A . 172 LYS HZ3 1 1
8 7884 1 1 10 LYS N N -10.802 7.549 -0.038 1.00 . A A . 172 LYS N 1 1
8 7885 1 1 10 LYS NZ N -8.840 10.905 6.358 1.00 . A A . 172 LYS NZ 1 1
8 7886 1 1 10 LYS O O -7.823 6.259 1.228 1.00 . A A . 172 LYS O 1 1
8 7887 1 1 11 VAL C C -8.660 3.515 1.048 1.00 . A A . 173 VAL C 1 1
8 7888 1 1 11 VAL CA C -9.407 4.194 2.206 1.00 . A A . 173 VAL CA 1 1
8 7889 1 1 11 VAL CB C -10.611 3.332 2.669 1.00 . A A . 173 VAL CB 1 1
8 7890 1 1 11 VAL CG1 C -10.183 1.905 3.081 1.00 . A A . 173 VAL CG1 1 1
8 7891 1 1 11 VAL CG2 C -11.373 4.004 3.834 1.00 . A A . 173 VAL CG2 1 1
8 7892 1 1 11 VAL H H -10.825 5.753 1.905 1.00 . A A . 173 VAL H 1 1
8 7893 1 1 11 VAL HA H -8.718 4.303 3.045 1.00 . A A . 173 VAL HA 1 1
8 7894 1 1 11 VAL HB H -11.303 3.240 1.831 1.00 . A A . 173 VAL HB 1 1
8 7895 1 1 11 VAL HG11 H -9.468 1.961 3.902 1.00 . A A . 173 VAL HG11 1 1
8 7896 1 1 11 VAL HG12 H -11.059 1.341 3.403 1.00 . A A . 173 VAL HG12 1 1
8 7897 1 1 11 VAL HG13 H -9.722 1.397 2.233 1.00 . A A . 173 VAL HG13 1 1
8 7898 1 1 11 VAL HG21 H -11.740 4.980 3.521 1.00 . A A . 173 VAL HG21 1 1
8 7899 1 1 11 VAL HG22 H -12.218 3.380 4.127 1.00 . A A . 173 VAL HG22 1 1
8 7900 1 1 11 VAL HG23 H -10.703 4.128 4.684 1.00 . A A . 173 VAL HG23 1 1
8 7901 1 1 11 VAL N N -9.875 5.532 1.804 1.00 . A A . 173 VAL N 1 1
8 7902 1 1 11 VAL O O -7.514 3.098 1.202 1.00 . A A . 173 VAL O 1 1
8 7903 1 1 12 LEU C C -7.300 3.377 -1.604 1.00 . A A . 174 LEU C 1 1
8 7904 1 1 12 LEU CA C -8.700 2.813 -1.326 1.00 . A A . 174 LEU CA 1 1
8 7905 1 1 12 LEU CB C -9.646 3.106 -2.519 1.00 . A A . 174 LEU CB 1 1
8 7906 1 1 12 LEU CD1 C -10.484 2.634 -4.862 1.00 . A A . 174 LEU CD1 1 1
8 7907 1 1 12 LEU CD2 C -7.985 2.599 -4.464 1.00 . A A . 174 LEU CD2 1 1
8 7908 1 1 12 LEU CG C -9.373 2.331 -3.835 1.00 . A A . 174 LEU CG 1 1
8 7909 1 1 12 LEU H H -10.206 3.789 -0.182 1.00 . A A . 174 LEU H 1 1
8 7910 1 1 12 LEU HA H -8.630 1.736 -1.176 1.00 . A A . 174 LEU HA 1 1
8 7911 1 1 12 LEU HB2 H -10.665 2.876 -2.204 1.00 . A A . 174 LEU HB2 1 1
8 7912 1 1 12 LEU HB3 H -9.604 4.172 -2.738 1.00 . A A . 174 LEU HB3 1 1
8 7913 1 1 12 LEU HD11 H -10.511 3.704 -5.071 1.00 . A A . 174 LEU HD11 1 1
8 7914 1 1 12 LEU HD12 H -10.289 2.091 -5.787 1.00 . A A . 174 LEU HD12 1 1
8 7915 1 1 12 LEU HD13 H -11.447 2.324 -4.458 1.00 . A A . 174 LEU HD13 1 1
8 7916 1 1 12 LEU HD21 H -7.870 3.665 -4.665 1.00 . A A . 174 LEU HD21 1 1
8 7917 1 1 12 LEU HD22 H -7.196 2.266 -3.794 1.00 . A A . 174 LEU HD22 1 1
8 7918 1 1 12 LEU HD23 H -7.899 2.045 -5.398 1.00 . A A . 174 LEU HD23 1 1
8 7919 1 1 12 LEU HG H -9.423 1.267 -3.602 1.00 . A A . 174 LEU HG 1 1
8 7920 1 1 12 LEU N N -9.297 3.431 -0.124 1.00 . A A . 174 LEU N 1 1
8 7921 1 1 12 LEU O O -6.319 2.635 -1.645 1.00 . A A . 174 LEU O 1 1
8 7922 1 1 13 ARG C C -4.846 4.956 -1.076 1.00 . A A . 175 ARG C 1 1
8 7923 1 1 13 ARG CA C -5.933 5.388 -2.062 1.00 . A A . 175 ARG CA 1 1
8 7924 1 1 13 ARG CB C -6.173 6.915 -1.914 1.00 . A A . 175 ARG CB 1 1
8 7925 1 1 13 ARG CD C -3.641 7.641 -1.820 1.00 . A A . 175 ARG CD 1 1
8 7926 1 1 13 ARG CG C -5.045 7.837 -2.445 1.00 . A A . 175 ARG CG 1 1
8 7927 1 1 13 ARG CZ C -3.864 8.935 0.271 1.00 . A A . 175 ARG CZ 1 1
8 7928 1 1 13 ARG H H -8.013 5.236 -1.679 1.00 . A A . 175 ARG H 1 1
8 7929 1 1 13 ARG HA H -5.625 5.160 -3.083 1.00 . A A . 175 ARG HA 1 1
8 7930 1 1 13 ARG HB2 H -7.088 7.167 -2.449 1.00 . A A . 175 ARG HB2 1 1
8 7931 1 1 13 ARG HB3 H -6.333 7.140 -0.860 1.00 . A A . 175 ARG HB3 1 1
8 7932 1 1 13 ARG HD2 H -3.265 6.656 -2.090 1.00 . A A . 175 ARG HD2 1 1
8 7933 1 1 13 ARG HD3 H -2.962 8.384 -2.238 1.00 . A A . 175 ARG HD3 1 1
8 7934 1 1 13 ARG HE H -3.489 6.983 0.203 1.00 . A A . 175 ARG HE 1 1
8 7935 1 1 13 ARG HG2 H -4.956 7.680 -3.521 1.00 . A A . 175 ARG HG2 1 1
8 7936 1 1 13 ARG HG3 H -5.355 8.870 -2.289 1.00 . A A . 175 ARG HG3 1 1
8 7937 1 1 13 ARG HH11 H -4.241 9.998 -1.410 1.00 . A A . 175 ARG HH11 1 1
8 7938 1 1 13 ARG HH12 H -4.326 10.903 0.062 1.00 . A A . 175 ARG HH12 1 1
8 7939 1 1 13 ARG HH21 H -3.521 8.177 2.128 1.00 . A A . 175 ARG HH21 1 1
8 7940 1 1 13 ARG HH22 H -3.946 9.850 2.078 1.00 . A A . 175 ARG HH22 1 1
8 7941 1 1 13 ARG N N -7.203 4.699 -1.768 1.00 . A A . 175 ARG N 1 1
8 7942 1 1 13 ARG NE N -3.650 7.774 -0.348 1.00 . A A . 175 ARG NE 1 1
8 7943 1 1 13 ARG NH1 N -4.169 10.038 -0.413 1.00 . A A . 175 ARG NH1 1 1
8 7944 1 1 13 ARG NH2 N -3.772 8.989 1.599 1.00 . A A . 175 ARG NH2 1 1
8 7945 1 1 13 ARG O O -3.804 4.428 -1.465 1.00 . A A . 175 ARG O 1 1
8 7946 1 1 14 ASN C C -3.627 3.426 1.206 1.00 . A A . 176 ASN C 1 1
8 7947 1 1 14 ASN CA C -4.087 4.888 1.249 1.00 . A A . 176 ASN CA 1 1
8 7948 1 1 14 ASN CB C -4.673 5.233 2.633 1.00 . A A . 176 ASN CB 1 1
8 7949 1 1 14 ASN CG C -3.530 5.609 3.574 1.00 . A A . 176 ASN CG 1 1
8 7950 1 1 14 ASN H H -5.980 5.484 0.493 1.00 . A A . 176 ASN H 1 1
8 7951 1 1 14 ASN HA H -3.218 5.519 1.064 1.00 . A A . 176 ASN HA 1 1
8 7952 1 1 14 ASN HB2 H -5.361 6.075 2.547 1.00 . A A . 176 ASN HB2 1 1
8 7953 1 1 14 ASN HB3 H -5.208 4.372 3.034 1.00 . A A . 176 ASN HB3 1 1
8 7954 1 1 14 ASN HD21 H -3.803 3.984 4.732 1.00 . A A . 176 ASN HD21 1 1
8 7955 1 1 14 ASN HD22 H -2.556 5.003 5.228 1.00 . A A . 176 ASN HD22 1 1
8 7956 1 1 14 ASN N N -5.100 5.157 0.217 1.00 . A A . 176 ASN N 1 1
8 7957 1 1 14 ASN ND2 N -3.276 4.799 4.596 1.00 . A A . 176 ASN ND2 1 1
8 7958 1 1 14 ASN O O -2.430 3.145 1.168 1.00 . A A . 176 ASN O 1 1
8 7959 1 1 14 ASN OD1 O -2.864 6.627 3.383 1.00 . A A . 176 ASN OD1 1 1
8 7960 1 1 15 VAL C C -3.367 0.693 -0.068 1.00 . A A . 177 VAL C 1 1
8 7961 1 1 15 VAL CA C -4.260 1.046 1.129 1.00 . A A . 177 VAL CA 1 1
8 7962 1 1 15 VAL CB C -5.587 0.245 1.078 1.00 . A A . 177 VAL CB 1 1
8 7963 1 1 15 VAL CG1 C -5.360 -1.253 0.770 1.00 . A A . 177 VAL CG1 1 1
8 7964 1 1 15 VAL CG2 C -6.369 0.388 2.404 1.00 . A A . 177 VAL CG2 1 1
8 7965 1 1 15 VAL H H -5.516 2.751 1.190 1.00 . A A . 177 VAL H 1 1
8 7966 1 1 15 VAL HA H -3.727 0.774 2.041 1.00 . A A . 177 VAL HA 1 1
8 7967 1 1 15 VAL HB H -6.202 0.663 0.280 1.00 . A A . 177 VAL HB 1 1
8 7968 1 1 15 VAL HG11 H -4.721 -1.691 1.536 1.00 . A A . 177 VAL HG11 1 1
8 7969 1 1 15 VAL HG12 H -6.320 -1.772 0.754 1.00 . A A . 177 VAL HG12 1 1
8 7970 1 1 15 VAL HG13 H -4.883 -1.360 -0.204 1.00 . A A . 177 VAL HG13 1 1
8 7971 1 1 15 VAL HG21 H -6.589 1.438 2.598 1.00 . A A . 177 VAL HG21 1 1
8 7972 1 1 15 VAL HG22 H -7.304 -0.168 2.337 1.00 . A A . 177 VAL HG22 1 1
8 7973 1 1 15 VAL HG23 H -5.769 -0.008 3.224 1.00 . A A . 177 VAL HG23 1 1
8 7974 1 1 15 VAL N N -4.575 2.486 1.187 1.00 . A A . 177 VAL N 1 1
8 7975 1 1 15 VAL O O -2.310 0.089 0.107 1.00 . A A . 177 VAL O 1 1
8 7976 1 1 16 THR C C -1.547 1.270 -2.384 1.00 . A A . 178 THR C 1 1
8 7977 1 1 16 THR CA C -2.983 0.739 -2.490 1.00 . A A . 178 THR CA 1 1
8 7978 1 1 16 THR CB C -3.677 1.271 -3.768 1.00 . A A . 178 THR CB 1 1
8 7979 1 1 16 THR CG2 C -4.936 0.460 -4.136 1.00 . A A . 178 THR CG2 1 1
8 7980 1 1 16 THR H H -4.603 1.569 -1.382 1.00 . A A . 178 THR H 1 1
8 7981 1 1 16 THR HA H -2.921 -0.348 -2.575 1.00 . A A . 178 THR HA 1 1
8 7982 1 1 16 THR HB H -2.971 1.203 -4.596 1.00 . A A . 178 THR HB 1 1
8 7983 1 1 16 THR HG1 H -4.750 2.694 -2.952 1.00 . A A . 178 THR HG1 1 1
8 7984 1 1 16 THR HG21 H -4.664 -0.582 -4.304 1.00 . A A . 178 THR HG21 1 1
8 7985 1 1 16 THR HG22 H -5.664 0.518 -3.326 1.00 . A A . 178 THR HG22 1 1
8 7986 1 1 16 THR HG23 H -5.377 0.868 -5.046 1.00 . A A . 178 THR HG23 1 1
8 7987 1 1 16 THR N N -3.775 1.056 -1.286 1.00 . A A . 178 THR N 1 1
8 7988 1 1 16 THR O O -0.589 0.524 -2.585 1.00 . A A . 178 THR O 1 1
8 7989 1 1 16 THR OG1 O -4.043 2.642 -3.599 1.00 . A A . 178 THR OG1 1 1
8 7990 1 1 17 VAL C C 0.822 2.311 -0.896 1.00 . A A . 179 VAL C 1 1
8 7991 1 1 17 VAL CA C -0.038 3.139 -1.867 1.00 . A A . 179 VAL CA 1 1
8 7992 1 1 17 VAL CB C -0.174 4.602 -1.375 1.00 . A A . 179 VAL CB 1 1
8 7993 1 1 17 VAL CG1 C 1.184 5.228 -0.985 1.00 . A A . 179 VAL CG1 1 1
8 7994 1 1 17 VAL CG2 C -0.858 5.479 -2.447 1.00 . A A . 179 VAL CG2 1 1
8 7995 1 1 17 VAL H H -2.171 3.108 -1.893 1.00 . A A . 179 VAL H 1 1
8 7996 1 1 17 VAL HA H 0.461 3.148 -2.837 1.00 . A A . 179 VAL HA 1 1
8 7997 1 1 17 VAL HB H -0.808 4.603 -0.489 1.00 . A A . 179 VAL HB 1 1
8 7998 1 1 17 VAL HG11 H 1.858 5.209 -1.843 1.00 . A A . 179 VAL HG11 1 1
8 7999 1 1 17 VAL HG12 H 1.033 6.259 -0.666 1.00 . A A . 179 VAL HG12 1 1
8 8000 1 1 17 VAL HG13 H 1.628 4.664 -0.164 1.00 . A A . 179 VAL HG13 1 1
8 8001 1 1 17 VAL HG21 H -1.846 5.083 -2.674 1.00 . A A . 179 VAL HG21 1 1
8 8002 1 1 17 VAL HG22 H -0.953 6.501 -2.081 1.00 . A A . 179 VAL HG22 1 1
8 8003 1 1 17 VAL HG23 H -0.257 5.476 -3.357 1.00 . A A . 179 VAL HG23 1 1
8 8004 1 1 17 VAL N N -1.380 2.550 -2.042 1.00 . A A . 179 VAL N 1 1
8 8005 1 1 17 VAL O O 1.957 1.950 -1.209 1.00 . A A . 179 VAL O 1 1
8 8006 1 1 18 VAL C C 1.432 -0.176 0.679 1.00 . A A . 180 VAL C 1 1
8 8007 1 1 18 VAL CA C 1.009 1.175 1.271 1.00 . A A . 180 VAL CA 1 1
8 8008 1 1 18 VAL CB C 0.141 0.983 2.542 1.00 . A A . 180 VAL CB 1 1
8 8009 1 1 18 VAL CG1 C 0.794 0.002 3.542 1.00 . A A . 180 VAL CG1 1 1
8 8010 1 1 18 VAL CG2 C -0.115 2.332 3.248 1.00 . A A . 180 VAL CG2 1 1
8 8011 1 1 18 VAL H H -0.599 2.351 0.519 1.00 . A A . 180 VAL H 1 1
8 8012 1 1 18 VAL HA H 1.914 1.710 1.559 1.00 . A A . 180 VAL HA 1 1
8 8013 1 1 18 VAL HB H -0.822 0.569 2.241 1.00 . A A . 180 VAL HB 1 1
8 8014 1 1 18 VAL HG11 H 1.775 0.380 3.832 1.00 . A A . 180 VAL HG11 1 1
8 8015 1 1 18 VAL HG12 H 0.167 -0.091 4.428 1.00 . A A . 180 VAL HG12 1 1
8 8016 1 1 18 VAL HG13 H 0.907 -0.977 3.080 1.00 . A A . 180 VAL HG13 1 1
8 8017 1 1 18 VAL HG21 H -0.596 3.026 2.562 1.00 . A A . 180 VAL HG21 1 1
8 8018 1 1 18 VAL HG22 H -0.756 2.177 4.115 1.00 . A A . 180 VAL HG22 1 1
8 8019 1 1 18 VAL HG23 H 0.836 2.759 3.572 1.00 . A A . 180 VAL HG23 1 1
8 8020 1 1 18 VAL N N 0.285 2.003 0.287 1.00 . A A . 180 VAL N 1 1
8 8021 1 1 18 VAL O O 2.598 -0.548 0.771 1.00 . A A . 180 VAL O 1 1
8 8022 1 1 19 LEU C C 2.034 -2.115 -1.527 1.00 . A A . 181 LEU C 1 1
8 8023 1 1 19 LEU CA C 0.857 -2.227 -0.547 1.00 . A A . 181 LEU CA 1 1
8 8024 1 1 19 LEU CB C -0.369 -2.814 -1.283 1.00 . A A . 181 LEU CB 1 1
8 8025 1 1 19 LEU CD1 C -2.755 -3.685 -1.174 1.00 . A A . 181 LEU CD1 1 1
8 8026 1 1 19 LEU CD2 C -1.122 -4.282 0.682 1.00 . A A . 181 LEU CD2 1 1
8 8027 1 1 19 LEU CG C -1.539 -3.209 -0.350 1.00 . A A . 181 LEU CG 1 1
8 8028 1 1 19 LEU H H -0.409 -0.603 0.035 1.00 . A A . 181 LEU H 1 1
8 8029 1 1 19 LEU HA H 1.152 -2.912 0.248 1.00 . A A . 181 LEU HA 1 1
8 8030 1 1 19 LEU HB2 H -0.730 -2.076 -1.999 1.00 . A A . 181 LEU HB2 1 1
8 8031 1 1 19 LEU HB3 H -0.052 -3.699 -1.836 1.00 . A A . 181 LEU HB3 1 1
8 8032 1 1 19 LEU HD11 H -3.080 -2.883 -1.836 1.00 . A A . 181 LEU HD11 1 1
8 8033 1 1 19 LEU HD12 H -2.478 -4.556 -1.768 1.00 . A A . 181 LEU HD12 1 1
8 8034 1 1 19 LEU HD13 H -3.571 -3.951 -0.503 1.00 . A A . 181 LEU HD13 1 1
8 8035 1 1 19 LEU HD21 H -0.778 -5.178 0.164 1.00 . A A . 181 LEU HD21 1 1
8 8036 1 1 19 LEU HD22 H -0.320 -3.899 1.312 1.00 . A A . 181 LEU HD22 1 1
8 8037 1 1 19 LEU HD23 H -1.975 -4.536 1.311 1.00 . A A . 181 LEU HD23 1 1
8 8038 1 1 19 LEU HG H -1.842 -2.322 0.205 1.00 . A A . 181 LEU HG 1 1
8 8039 1 1 19 LEU N N 0.512 -0.925 0.065 1.00 . A A . 181 LEU N 1 1
8 8040 1 1 19 LEU O O 2.977 -2.905 -1.480 1.00 . A A . 181 LEU O 1 1
8 8041 1 1 20 TRP C C 4.422 -0.663 -2.689 1.00 . A A . 182 TRP C 1 1
8 8042 1 1 20 TRP CA C 3.072 -0.881 -3.383 1.00 . A A . 182 TRP CA 1 1
8 8043 1 1 20 TRP CB C 2.718 0.339 -4.259 1.00 . A A . 182 TRP CB 1 1
8 8044 1 1 20 TRP CD1 C 0.444 -0.663 -5.135 1.00 . A A . 182 TRP CD1 1 1
8 8045 1 1 20 TRP CD2 C 1.807 0.121 -6.724 1.00 . A A . 182 TRP CD2 1 1
8 8046 1 1 20 TRP CE2 C 0.606 -0.365 -7.304 1.00 . A A . 182 TRP CE2 1 1
8 8047 1 1 20 TRP CE3 C 2.809 0.654 -7.538 1.00 . A A . 182 TRP CE3 1 1
8 8048 1 1 20 TRP CG C 1.699 -0.061 -5.333 1.00 . A A . 182 TRP CG 1 1
8 8049 1 1 20 TRP CH2 C 1.451 0.229 -9.496 1.00 . A A . 182 TRP CH2 1 1
8 8050 1 1 20 TRP CZ2 C 0.443 -0.305 -8.689 1.00 . A A . 182 TRP CZ2 1 1
8 8051 1 1 20 TRP CZ3 C 2.631 0.708 -8.921 1.00 . A A . 182 TRP CZ3 1 1
8 8052 1 1 20 TRP H H 1.176 -0.570 -2.459 1.00 . A A . 182 TRP H 1 1
8 8053 1 1 20 TRP HA H 3.167 -1.753 -4.032 1.00 . A A . 182 TRP HA 1 1
8 8054 1 1 20 TRP HB2 H 2.288 1.124 -3.635 1.00 . A A . 182 TRP HB2 1 1
8 8055 1 1 20 TRP HB3 H 3.620 0.721 -4.739 1.00 . A A . 182 TRP HB3 1 1
8 8056 1 1 20 TRP HD1 H 0.026 -1.000 -4.201 1.00 . A A . 182 TRP HD1 1 1
8 8057 1 1 20 TRP HE1 H -1.109 -1.203 -6.431 1.00 . A A . 182 TRP HE1 1 1
8 8058 1 1 20 TRP HE3 H 3.723 1.024 -7.098 1.00 . A A . 182 TRP HE3 1 1
8 8059 1 1 20 TRP HH2 H 1.317 0.270 -10.566 1.00 . A A . 182 TRP HH2 1 1
8 8060 1 1 20 TRP HZ2 H -0.468 -0.671 -9.139 1.00 . A A . 182 TRP HZ2 1 1
8 8061 1 1 20 TRP HZ3 H 3.407 1.119 -9.549 1.00 . A A . 182 TRP HZ3 1 1
8 8062 1 1 20 TRP N N 1.978 -1.131 -2.426 1.00 . A A . 182 TRP N 1 1
8 8063 1 1 20 TRP NE1 N -0.209 -0.834 -6.315 1.00 . A A . 182 TRP NE1 1 1
8 8064 1 1 20 TRP O O 5.402 -1.328 -3.022 1.00 . A A . 182 TRP O 1 1
8 8065 1 1 21 SER C C 6.271 -0.747 -0.292 1.00 . A A . 183 SER C 1 1
8 8066 1 1 21 SER CA C 5.773 0.514 -1.020 1.00 . A A . 183 SER CA 1 1
8 8067 1 1 21 SER CB C 5.624 1.708 -0.045 1.00 . A A . 183 SER CB 1 1
8 8068 1 1 21 SER H H 3.700 0.775 -1.497 1.00 . A A . 183 SER H 1 1
8 8069 1 1 21 SER HA H 6.523 0.785 -1.763 1.00 . A A . 183 SER HA 1 1
8 8070 1 1 21 SER HB2 H 6.613 1.993 0.319 1.00 . A A . 183 SER HB2 1 1
8 8071 1 1 21 SER HB3 H 5.188 2.552 -0.579 1.00 . A A . 183 SER HB3 1 1
8 8072 1 1 21 SER HG H 4.068 0.811 0.825 1.00 . A A . 183 SER HG 1 1
8 8073 1 1 21 SER N N 4.500 0.258 -1.725 1.00 . A A . 183 SER N 1 1
8 8074 1 1 21 SER O O 7.457 -1.073 -0.299 1.00 . A A . 183 SER O 1 1
8 8075 1 1 21 SER OG O 4.796 1.381 1.077 1.00 . A A . 183 SER OG 1 1
8 8076 1 1 22 ALA C C 6.138 -3.841 0.132 1.00 . A A . 184 ALA C 1 1
8 8077 1 1 22 ALA CA C 5.636 -2.718 1.050 1.00 . A A . 184 ALA CA 1 1
8 8078 1 1 22 ALA CB C 4.352 -3.190 1.763 1.00 . A A . 184 ALA CB 1 1
8 8079 1 1 22 ALA H H 4.434 -1.116 0.394 1.00 . A A . 184 ALA H 1 1
8 8080 1 1 22 ALA HA H 6.398 -2.525 1.806 1.00 . A A . 184 ALA HA 1 1
8 8081 1 1 22 ALA HB1 H 4.023 -2.424 2.467 1.00 . A A . 184 ALA HB1 1 1
8 8082 1 1 22 ALA HB2 H 3.567 -3.366 1.028 1.00 . A A . 184 ALA HB2 1 1
8 8083 1 1 22 ALA HB3 H 4.555 -4.113 2.306 1.00 . A A . 184 ALA HB3 1 1
8 8084 1 1 22 ALA N N 5.345 -1.459 0.348 1.00 . A A . 184 ALA N 1 1
8 8085 1 1 22 ALA O O 6.695 -4.818 0.627 1.00 . A A . 184 ALA O 1 1
8 8086 1 1 23 TYR C C 7.898 -5.109 -1.967 1.00 . A A . 185 TYR C 1 1
8 8087 1 1 23 TYR CA C 6.382 -4.847 -2.089 1.00 . A A . 185 TYR CA 1 1
8 8088 1 1 23 TYR CB C 5.979 -4.530 -3.556 1.00 . A A . 185 TYR CB 1 1
8 8089 1 1 23 TYR CD1 C 6.652 -6.876 -4.173 1.00 . A A . 185 TYR CD1 1 1
8 8090 1 1 23 TYR CD2 C 6.217 -5.262 -5.917 1.00 . A A . 185 TYR CD2 1 1
8 8091 1 1 23 TYR CE1 C 6.954 -7.838 -5.137 1.00 . A A . 185 TYR CE1 1 1
8 8092 1 1 23 TYR CE2 C 6.516 -6.227 -6.883 1.00 . A A . 185 TYR CE2 1 1
8 8093 1 1 23 TYR CG C 6.292 -5.578 -4.556 1.00 . A A . 185 TYR CG 1 1
8 8094 1 1 23 TYR CZ C 6.888 -7.515 -6.493 1.00 . A A . 185 TYR CZ 1 1
8 8095 1 1 23 TYR H H 5.616 -2.934 -1.602 1.00 . A A . 185 TYR H 1 1
8 8096 1 1 23 TYR HA H 5.854 -5.752 -1.786 1.00 . A A . 185 TYR HA 1 1
8 8097 1 1 23 TYR HB2 H 4.902 -4.359 -3.576 1.00 . A A . 185 TYR HB2 1 1
8 8098 1 1 23 TYR HB3 H 6.458 -3.603 -3.867 1.00 . A A . 185 TYR HB3 1 1
8 8099 1 1 23 TYR HD1 H 6.675 -7.161 -3.133 1.00 . A A . 185 TYR HD1 1 1
8 8100 1 1 23 TYR HD2 H 5.927 -4.268 -6.227 1.00 . A A . 185 TYR HD2 1 1
8 8101 1 1 23 TYR HE1 H 7.241 -8.833 -4.832 1.00 . A A . 185 TYR HE1 1 1
8 8102 1 1 23 TYR HE2 H 6.458 -5.974 -7.932 1.00 . A A . 185 TYR HE2 1 1
8 8103 1 1 23 TYR HH H 7.062 -8.112 -8.321 1.00 . A A . 185 TYR HH 1 1
8 8104 1 1 23 TYR N N 5.955 -3.755 -1.192 1.00 . A A . 185 TYR N 1 1
8 8105 1 1 23 TYR O O 8.295 -6.213 -1.594 1.00 . A A . 185 TYR O 1 1
8 8106 1 1 23 TYR OH O 7.192 -8.472 -7.440 1.00 . A A . 185 TYR OH 1 1
8 8107 1 1 24 PRO C C 10.639 -4.570 -0.614 1.00 . A A . 186 PRO C 1 1
8 8108 1 1 24 PRO CA C 10.236 -4.301 -2.067 1.00 . A A . 186 PRO CA 1 1
8 8109 1 1 24 PRO CB C 10.840 -2.984 -2.579 1.00 . A A . 186 PRO CB 1 1
8 8110 1 1 24 PRO CD C 8.467 -2.800 -2.772 1.00 . A A . 186 PRO CD 1 1
8 8111 1 1 24 PRO CG C 9.709 -1.982 -2.400 1.00 . A A . 186 PRO CG 1 1
8 8112 1 1 24 PRO HA H 10.581 -5.123 -2.694 1.00 . A A . 186 PRO HA 1 1
8 8113 1 1 24 PRO HB2 H 11.704 -2.696 -1.979 1.00 . A A . 186 PRO HB2 1 1
8 8114 1 1 24 PRO HB3 H 11.115 -3.075 -3.630 1.00 . A A . 186 PRO HB3 1 1
8 8115 1 1 24 PRO HD2 H 7.580 -2.388 -2.295 1.00 . A A . 186 PRO HD2 1 1
8 8116 1 1 24 PRO HD3 H 8.347 -2.837 -3.855 1.00 . A A . 186 PRO HD3 1 1
8 8117 1 1 24 PRO HG2 H 9.658 -1.640 -1.366 1.00 . A A . 186 PRO HG2 1 1
8 8118 1 1 24 PRO HG3 H 9.833 -1.141 -3.083 1.00 . A A . 186 PRO HG3 1 1
8 8119 1 1 24 PRO N N 8.782 -4.136 -2.245 1.00 . A A . 186 PRO N 1 1
8 8120 1 1 24 PRO O O 11.649 -5.223 -0.366 1.00 . A A . 186 PRO O 1 1
8 8121 1 1 25 VAL C C 10.047 -5.893 2.007 1.00 . A A . 187 VAL C 1 1
8 8122 1 1 25 VAL CA C 10.145 -4.373 1.780 1.00 . A A . 187 VAL CA 1 1
8 8123 1 1 25 VAL CB C 9.130 -3.619 2.680 1.00 . A A . 187 VAL CB 1 1
8 8124 1 1 25 VAL CG1 C 9.352 -3.903 4.181 1.00 . A A . 187 VAL CG1 1 1
8 8125 1 1 25 VAL CG2 C 9.155 -2.097 2.419 1.00 . A A . 187 VAL CG2 1 1
8 8126 1 1 25 VAL H H 9.207 -3.379 0.138 1.00 . A A . 187 VAL H 1 1
8 8127 1 1 25 VAL HA H 11.152 -4.048 2.042 1.00 . A A . 187 VAL HA 1 1
8 8128 1 1 25 VAL HB H 8.133 -3.978 2.427 1.00 . A A . 187 VAL HB 1 1
8 8129 1 1 25 VAL HG11 H 9.241 -4.970 4.375 1.00 . A A . 187 VAL HG11 1 1
8 8130 1 1 25 VAL HG12 H 10.353 -3.583 4.471 1.00 . A A . 187 VAL HG12 1 1
8 8131 1 1 25 VAL HG13 H 8.613 -3.357 4.767 1.00 . A A . 187 VAL HG13 1 1
8 8132 1 1 25 VAL HG21 H 10.152 -1.705 2.624 1.00 . A A . 187 VAL HG21 1 1
8 8133 1 1 25 VAL HG22 H 8.899 -1.899 1.379 1.00 . A A . 187 VAL HG22 1 1
8 8134 1 1 25 VAL HG23 H 8.431 -1.603 3.066 1.00 . A A . 187 VAL HG23 1 1
8 8135 1 1 25 VAL N N 9.895 -4.040 0.362 1.00 . A A . 187 VAL N 1 1
8 8136 1 1 25 VAL O O 10.989 -6.528 2.482 1.00 . A A . 187 VAL O 1 1
8 8137 1 1 26 VAL C C 9.731 -8.728 0.976 1.00 . A A . 188 VAL C 1 1
8 8138 1 1 26 VAL CA C 8.684 -7.939 1.772 1.00 . A A . 188 VAL CA 1 1
8 8139 1 1 26 VAL CB C 7.247 -8.291 1.300 1.00 . A A . 188 VAL CB 1 1
8 8140 1 1 26 VAL CG1 C 7.001 -9.817 1.251 1.00 . A A . 188 VAL CG1 1 1
8 8141 1 1 26 VAL CG2 C 6.186 -7.628 2.207 1.00 . A A . 188 VAL CG2 1 1
8 8142 1 1 26 VAL H H 8.185 -5.932 1.289 1.00 . A A . 188 VAL H 1 1
8 8143 1 1 26 VAL HA H 8.778 -8.217 2.820 1.00 . A A . 188 VAL HA 1 1
8 8144 1 1 26 VAL HB H 7.117 -7.900 0.291 1.00 . A A . 188 VAL HB 1 1
8 8145 1 1 26 VAL HG11 H 7.168 -10.245 2.240 1.00 . A A . 188 VAL HG11 1 1
8 8146 1 1 26 VAL HG12 H 5.974 -10.013 0.942 1.00 . A A . 188 VAL HG12 1 1
8 8147 1 1 26 VAL HG13 H 7.683 -10.279 0.538 1.00 . A A . 188 VAL HG13 1 1
8 8148 1 1 26 VAL HG21 H 6.317 -6.547 2.203 1.00 . A A . 188 VAL HG21 1 1
8 8149 1 1 26 VAL HG22 H 5.189 -7.872 1.842 1.00 . A A . 188 VAL HG22 1 1
8 8150 1 1 26 VAL HG23 H 6.297 -7.996 3.227 1.00 . A A . 188 VAL HG23 1 1
8 8151 1 1 26 VAL N N 8.903 -6.485 1.652 1.00 . A A . 188 VAL N 1 1
8 8152 1 1 26 VAL O O 10.249 -9.739 1.450 1.00 . A A . 188 VAL O 1 1
8 8153 1 1 27 TRP C C 12.412 -8.969 -0.244 1.00 . A A . 189 TRP C 1 1
8 8154 1 1 27 TRP CA C 11.108 -8.890 -1.048 1.00 . A A . 189 TRP CA 1 1
8 8155 1 1 27 TRP CB C 11.334 -8.031 -2.312 1.00 . A A . 189 TRP CB 1 1
8 8156 1 1 27 TRP CD1 C 12.688 -9.723 -3.793 1.00 . A A . 189 TRP CD1 1 1
8 8157 1 1 27 TRP CD2 C 13.849 -7.949 -3.075 1.00 . A A . 189 TRP CD2 1 1
8 8158 1 1 27 TRP CE2 C 14.687 -8.812 -3.828 1.00 . A A . 189 TRP CE2 1 1
8 8159 1 1 27 TRP CE3 C 14.372 -6.784 -2.508 1.00 . A A . 189 TRP CE3 1 1
8 8160 1 1 27 TRP CG C 12.572 -8.534 -3.055 1.00 . A A . 189 TRP CG 1 1
8 8161 1 1 27 TRP CH2 C 16.543 -7.303 -3.440 1.00 . A A . 189 TRP CH2 1 1
8 8162 1 1 27 TRP CZ2 C 16.029 -8.472 -4.006 1.00 . A A . 189 TRP CZ2 1 1
8 8163 1 1 27 TRP CZ3 C 15.718 -6.463 -2.689 1.00 . A A . 189 TRP CZ3 1 1
8 8164 1 1 27 TRP H H 9.494 -7.568 -0.639 1.00 . A A . 189 TRP H 1 1
8 8165 1 1 27 TRP HA H 10.809 -9.895 -1.349 1.00 . A A . 189 TRP HA 1 1
8 8166 1 1 27 TRP HB2 H 10.465 -8.111 -2.964 1.00 . A A . 189 TRP HB2 1 1
8 8167 1 1 27 TRP HB3 H 11.478 -6.989 -2.031 1.00 . A A . 189 TRP HB3 1 1
8 8168 1 1 27 TRP HD1 H 11.902 -10.438 -3.985 1.00 . A A . 189 TRP HD1 1 1
8 8169 1 1 27 TRP HE1 H 14.285 -10.633 -4.795 1.00 . A A . 189 TRP HE1 1 1
8 8170 1 1 27 TRP HE3 H 13.736 -6.133 -1.925 1.00 . A A . 189 TRP HE3 1 1
8 8171 1 1 27 TRP HH2 H 17.580 -7.045 -3.588 1.00 . A A . 189 TRP HH2 1 1
8 8172 1 1 27 TRP HZ2 H 16.672 -9.113 -4.590 1.00 . A A . 189 TRP HZ2 1 1
8 8173 1 1 27 TRP HZ3 H 16.123 -5.564 -2.248 1.00 . A A . 189 TRP HZ3 1 1
8 8174 1 1 27 TRP N N 10.029 -8.287 -0.249 1.00 . A A . 189 TRP N 1 1
8 8175 1 1 27 TRP NE1 N 13.957 -9.885 -4.255 1.00 . A A . 189 TRP NE1 1 1
8 8176 1 1 27 TRP O O 12.942 -10.053 -0.012 1.00 . A A . 189 TRP O 1 1
8 8177 1 1 28 LEU C C 14.199 -8.722 2.106 1.00 . A A . 190 LEU C 1 1
8 8178 1 1 28 LEU CA C 14.178 -7.714 0.951 1.00 . A A . 190 LEU CA 1 1
8 8179 1 1 28 LEU CB C 14.310 -6.266 1.485 1.00 . A A . 190 LEU CB 1 1
8 8180 1 1 28 LEU CD1 C 16.415 -6.699 2.938 1.00 . A A . 190 LEU CD1 1 1
8 8181 1 1 28 LEU CD2 C 16.627 -5.704 0.600 1.00 . A A . 190 LEU CD2 1 1
8 8182 1 1 28 LEU CG C 15.745 -5.818 1.862 1.00 . A A . 190 LEU CG 1 1
8 8183 1 1 28 LEU H H 12.426 -6.990 0.016 1.00 . A A . 190 LEU H 1 1
8 8184 1 1 28 LEU HA H 15.006 -7.918 0.274 1.00 . A A . 190 LEU HA 1 1
8 8185 1 1 28 LEU HB2 H 13.941 -5.585 0.716 1.00 . A A . 190 LEU HB2 1 1
8 8186 1 1 28 LEU HB3 H 13.670 -6.153 2.360 1.00 . A A . 190 LEU HB3 1 1
8 8187 1 1 28 LEU HD11 H 15.799 -6.713 3.837 1.00 . A A . 190 LEU HD11 1 1
8 8188 1 1 28 LEU HD12 H 16.543 -7.714 2.565 1.00 . A A . 190 LEU HD12 1 1
8 8189 1 1 28 LEU HD13 H 17.397 -6.294 3.182 1.00 . A A . 190 LEU HD13 1 1
8 8190 1 1 28 LEU HD21 H 16.193 -4.971 -0.080 1.00 . A A . 190 LEU HD21 1 1
8 8191 1 1 28 LEU HD22 H 17.629 -5.383 0.881 1.00 . A A . 190 LEU HD22 1 1
8 8192 1 1 28 LEU HD23 H 16.684 -6.670 0.097 1.00 . A A . 190 LEU HD23 1 1
8 8193 1 1 28 LEU HG H 15.663 -4.816 2.282 1.00 . A A . 190 LEU HG 1 1
8 8194 1 1 28 LEU N N 12.912 -7.814 0.204 1.00 . A A . 190 LEU N 1 1
8 8195 1 1 28 LEU O O 15.139 -9.504 2.245 1.00 . A A . 190 LEU O 1 1
8 8196 1 1 29 ILE C C 13.254 -11.140 3.474 1.00 . A A . 191 ILE C 1 1
8 8197 1 1 29 ILE CA C 13.001 -9.721 4.008 1.00 . A A . 191 ILE CA 1 1
8 8198 1 1 29 ILE CB C 11.575 -9.603 4.614 1.00 . A A . 191 ILE CB 1 1
8 8199 1 1 29 ILE CD1 C 9.921 -7.989 5.763 1.00 . A A . 191 ILE CD1 1 1
8 8200 1 1 29 ILE CG1 C 11.377 -8.238 5.317 1.00 . A A . 191 ILE CG1 1 1
8 8201 1 1 29 ILE CG2 C 11.230 -10.783 5.556 1.00 . A A . 191 ILE CG2 1 1
8 8202 1 1 29 ILE H H 12.447 -8.050 2.798 1.00 . A A . 191 ILE H 1 1
8 8203 1 1 29 ILE HA H 13.736 -9.504 4.785 1.00 . A A . 191 ILE HA 1 1
8 8204 1 1 29 ILE HB H 10.868 -9.642 3.786 1.00 . A A . 191 ILE HB 1 1
8 8205 1 1 29 ILE HD11 H 9.263 -8.022 4.894 1.00 . A A . 191 ILE HD11 1 1
8 8206 1 1 29 ILE HD12 H 9.619 -8.754 6.477 1.00 . A A . 191 ILE HD12 1 1
8 8207 1 1 29 ILE HD13 H 9.847 -7.010 6.235 1.00 . A A . 191 ILE HD13 1 1
8 8208 1 1 29 ILE HG12 H 12.016 -8.207 6.201 1.00 . A A . 191 ILE HG12 1 1
8 8209 1 1 29 ILE HG13 H 11.682 -7.436 4.646 1.00 . A A . 191 ILE HG13 1 1
8 8210 1 1 29 ILE HG21 H 11.943 -10.819 6.380 1.00 . A A . 191 ILE HG21 1 1
8 8211 1 1 29 ILE HG22 H 10.223 -10.654 5.954 1.00 . A A . 191 ILE HG22 1 1
8 8212 1 1 29 ILE HG23 H 11.269 -11.719 4.999 1.00 . A A . 191 ILE HG23 1 1
8 8213 1 1 29 ILE N N 13.143 -8.726 2.927 1.00 . A A . 191 ILE N 1 1
8 8214 1 1 29 ILE O O 14.194 -11.812 3.898 1.00 . A A . 191 ILE O 1 1
8 8215 1 1 30 GLY C C 13.539 -12.936 0.730 1.00 . A A . 192 GLY C 1 1
8 8216 1 1 30 GLY CA C 12.592 -12.934 1.935 1.00 . A A . 192 GLY CA 1 1
8 8217 1 1 30 GLY H H 11.741 -10.995 2.171 1.00 . A A . 192 GLY H 1 1
8 8218 1 1 30 GLY HA2 H 12.978 -13.618 2.691 1.00 . A A . 192 GLY HA2 1 1
8 8219 1 1 30 GLY HA3 H 11.613 -13.289 1.613 1.00 . A A . 192 GLY HA3 1 1
8 8220 1 1 30 GLY N N 12.437 -11.589 2.517 1.00 . A A . 192 GLY N 1 1
8 8221 1 1 30 GLY O O 13.195 -13.448 -0.336 1.00 . A A . 192 GLY O 1 1
8 8222 1 1 31 SER C C 17.157 -12.150 0.280 1.00 . A A . 193 SER C 1 1
8 8223 1 1 31 SER CA C 15.726 -12.369 -0.218 1.00 . A A . 193 SER CA 1 1
8 8224 1 1 31 SER CB C 15.376 -11.272 -1.255 1.00 . A A . 193 SER CB 1 1
8 8225 1 1 31 SER H H 14.916 -11.881 1.708 1.00 . A A . 193 SER H 1 1
8 8226 1 1 31 SER HA H 15.693 -13.337 -0.721 1.00 . A A . 193 SER HA 1 1
8 8227 1 1 31 SER HB2 H 15.970 -11.433 -2.153 1.00 . A A . 193 SER HB2 1 1
8 8228 1 1 31 SER HB3 H 14.322 -11.343 -1.520 1.00 . A A . 193 SER HB3 1 1
8 8229 1 1 31 SER HG H 15.387 -9.891 0.174 1.00 . A A . 193 SER HG 1 1
8 8230 1 1 31 SER N N 14.740 -12.370 0.880 1.00 . A A . 193 SER N 1 1
8 8231 1 1 31 SER O O 18.096 -12.785 -0.203 1.00 . A A . 193 SER O 1 1
8 8232 1 1 31 SER OG O 15.655 -9.962 -0.744 1.00 . A A . 193 SER OG 1 1
8 8233 1 1 32 GLU C C 19.265 -9.961 0.471 1.00 . A A . 194 GLU C 1 1
8 8234 1 1 32 GLU CA C 18.646 -10.728 1.641 1.00 . A A . 194 GLU CA 1 1
8 8235 1 1 32 GLU CB C 19.591 -11.817 2.214 1.00 . A A . 194 GLU CB 1 1
8 8236 1 1 32 GLU CD C 20.985 -10.068 3.456 1.00 . A A . 194 GLU CD 1 1
8 8237 1 1 32 GLU CG C 21.020 -11.306 2.544 1.00 . A A . 194 GLU CG 1 1
8 8238 1 1 32 GLU H H 16.537 -10.836 1.656 1.00 . A A . 194 GLU H 1 1
8 8239 1 1 32 GLU HA H 18.475 -10.010 2.442 1.00 . A A . 194 GLU HA 1 1
8 8240 1 1 32 GLU HB2 H 19.150 -12.213 3.129 1.00 . A A . 194 GLU HB2 1 1
8 8241 1 1 32 GLU HB3 H 19.682 -12.632 1.498 1.00 . A A . 194 GLU HB3 1 1
8 8242 1 1 32 GLU HG2 H 21.572 -12.105 3.037 1.00 . A A . 194 GLU HG2 1 1
8 8243 1 1 32 GLU HG3 H 21.535 -11.055 1.616 1.00 . A A . 194 GLU HG3 1 1
8 8244 1 1 32 GLU N N 17.325 -11.241 1.244 1.00 . A A . 194 GLU N 1 1
8 8245 1 1 32 GLU O O 20.105 -10.466 -0.273 1.00 . A A . 194 GLU O 1 1
8 8246 1 1 32 GLU OE1 O 20.715 -8.969 2.967 1.00 . A A . 194 GLU OE1 1 1
8 8247 1 1 32 GLU OE2 O 21.222 -10.219 4.654 1.00 . A A . 194 GLU OE2 1 1
8 8248 1 1 33 GLY C C 20.784 -7.873 -0.977 1.00 . A A . 195 GLY C 1 1
8 8249 1 1 33 GLY CA C 19.270 -7.801 -0.748 1.00 . A A . 195 GLY CA 1 1
8 8250 1 1 33 GLY H H 18.022 -8.465 0.851 1.00 . A A . 195 GLY H 1 1
8 8251 1 1 33 GLY HA2 H 18.760 -8.022 -1.685 1.00 . A A . 195 GLY HA2 1 1
8 8252 1 1 33 GLY HA3 H 19.021 -6.783 -0.452 1.00 . A A . 195 GLY HA3 1 1
8 8253 1 1 33 GLY N N 18.780 -8.729 0.291 1.00 . A A . 195 GLY N 1 1
8 8254 1 1 33 GLY O O 21.233 -7.932 -2.123 1.00 . A A . 195 GLY O 1 1
8 8255 1 1 34 ALA C C 23.547 -9.359 -0.169 1.00 . A A . 196 ALA C 1 1
8 8256 1 1 34 ALA CA C 23.042 -7.919 0.032 1.00 . A A . 196 ALA CA 1 1
8 8257 1 1 34 ALA CB C 23.617 -7.305 1.328 1.00 . A A . 196 ALA CB 1 1
8 8258 1 1 34 ALA H H 21.165 -8.048 0.991 1.00 . A A . 196 ALA H 1 1
8 8259 1 1 34 ALA HA H 23.369 -7.311 -0.813 1.00 . A A . 196 ALA HA 1 1
8 8260 1 1 34 ALA HB1 H 23.276 -7.880 2.190 1.00 . A A . 196 ALA HB1 1 1
8 8261 1 1 34 ALA HB2 H 24.706 -7.324 1.291 1.00 . A A . 196 ALA HB2 1 1
8 8262 1 1 34 ALA HB3 H 23.277 -6.273 1.425 1.00 . A A . 196 ALA HB3 1 1
8 8263 1 1 34 ALA N N 21.567 -7.890 0.111 1.00 . A A . 196 ALA N 1 1
8 8264 1 1 34 ALA O O 24.395 -9.877 0.560 1.00 . A A . 196 ALA O 1 1
8 8265 1 1 35 GLY C C 22.577 -11.821 -2.788 1.00 . A A . 197 GLY C 1 1
8 8266 1 1 35 GLY CA C 23.332 -11.404 -1.527 1.00 . A A . 197 GLY CA 1 1
8 8267 1 1 35 GLY H H 22.348 -9.516 -1.717 1.00 . A A . 197 GLY H 1 1
8 8268 1 1 35 GLY HA2 H 24.406 -11.500 -1.689 1.00 . A A . 197 GLY HA2 1 1
8 8269 1 1 35 GLY HA3 H 23.031 -12.046 -0.700 1.00 . A A . 197 GLY HA3 1 1
8 8270 1 1 35 GLY N N 23.012 -10.008 -1.198 1.00 . A A . 197 GLY N 1 1
8 8271 1 1 35 GLY O O 23.170 -12.260 -3.772 1.00 . A A . 197 GLY O 1 1
8 8272 1 1 36 ILE C C 20.785 -11.191 -5.161 1.00 . A A . 198 ILE C 1 1
8 8273 1 1 36 ILE CA C 20.412 -12.022 -3.927 1.00 . A A . 198 ILE CA 1 1
8 8274 1 1 36 ILE CB C 18.905 -11.867 -3.590 1.00 . A A . 198 ILE CB 1 1
8 8275 1 1 36 ILE CD1 C 16.516 -12.364 -4.480 1.00 . A A . 198 ILE CD1 1 1
8 8276 1 1 36 ILE CG1 C 18.029 -12.374 -4.767 1.00 . A A . 198 ILE CG1 1 1
8 8277 1 1 36 ILE CG2 C 18.546 -10.416 -3.193 1.00 . A A . 198 ILE CG2 1 1
8 8278 1 1 36 ILE H H 20.832 -11.300 -1.965 1.00 . A A . 198 ILE H 1 1
8 8279 1 1 36 ILE HA H 20.596 -13.070 -4.163 1.00 . A A . 198 ILE HA 1 1
8 8280 1 1 36 ILE HB H 18.696 -12.503 -2.729 1.00 . A A . 198 ILE HB 1 1
8 8281 1 1 36 ILE HD11 H 16.304 -12.987 -3.610 1.00 . A A . 198 ILE HD11 1 1
8 8282 1 1 36 ILE HD12 H 16.186 -11.345 -4.290 1.00 . A A . 198 ILE HD12 1 1
8 8283 1 1 36 ILE HD13 H 15.980 -12.758 -5.344 1.00 . A A . 198 ILE HD13 1 1
8 8284 1 1 36 ILE HG12 H 18.206 -11.743 -5.637 1.00 . A A . 198 ILE HG12 1 1
8 8285 1 1 36 ILE HG13 H 18.326 -13.395 -5.011 1.00 . A A . 198 ILE HG13 1 1
8 8286 1 1 36 ILE HG21 H 19.154 -10.109 -2.347 1.00 . A A . 198 ILE HG21 1 1
8 8287 1 1 36 ILE HG22 H 18.731 -9.743 -4.031 1.00 . A A . 198 ILE HG22 1 1
8 8288 1 1 36 ILE HG23 H 17.497 -10.356 -2.913 1.00 . A A . 198 ILE HG23 1 1
8 8289 1 1 36 ILE N N 21.250 -11.668 -2.769 1.00 . A A . 198 ILE N 1 1
8 8290 1 1 36 ILE O O 20.902 -11.737 -6.255 1.00 . A A . 198 ILE O 1 1
8 8291 1 1 37 VAL C C 22.539 -9.497 -6.933 1.00 . A A . 199 VAL C 1 1
8 8292 1 1 37 VAL CA C 21.287 -9.018 -6.170 1.00 . A A . 199 VAL CA 1 1
8 8293 1 1 37 VAL CB C 21.408 -7.536 -5.728 1.00 . A A . 199 VAL CB 1 1
8 8294 1 1 37 VAL CG1 C 21.826 -6.618 -6.897 1.00 . A A . 199 VAL CG1 1 1
8 8295 1 1 37 VAL CG2 C 20.097 -7.022 -5.097 1.00 . A A . 199 VAL CG2 1 1
8 8296 1 1 37 VAL H H 20.968 -9.468 -4.120 1.00 . A A . 199 VAL H 1 1
8 8297 1 1 37 VAL HA H 20.444 -9.084 -6.860 1.00 . A A . 199 VAL HA 1 1
8 8298 1 1 37 VAL HB H 22.181 -7.472 -4.962 1.00 . A A . 199 VAL HB 1 1
8 8299 1 1 37 VAL HG11 H 21.090 -6.691 -7.699 1.00 . A A . 199 VAL HG11 1 1
8 8300 1 1 37 VAL HG12 H 21.880 -5.586 -6.547 1.00 . A A . 199 VAL HG12 1 1
8 8301 1 1 37 VAL HG13 H 22.803 -6.920 -7.273 1.00 . A A . 199 VAL HG13 1 1
8 8302 1 1 37 VAL HG21 H 19.285 -7.107 -5.819 1.00 . A A . 199 VAL HG21 1 1
8 8303 1 1 37 VAL HG22 H 19.854 -7.607 -4.211 1.00 . A A . 199 VAL HG22 1 1
8 8304 1 1 37 VAL HG23 H 20.218 -5.977 -4.812 1.00 . A A . 199 VAL HG23 1 1
8 8305 1 1 37 VAL N N 20.982 -9.877 -5.011 1.00 . A A . 199 VAL N 1 1
8 8306 1 1 37 VAL O O 22.437 -9.835 -8.115 1.00 . A A . 199 VAL O 1 1
8 8307 1 1 38 PRO C C 24.806 -11.461 -7.530 1.00 . A A . 200 PRO C 1 1
8 8308 1 1 38 PRO CA C 24.951 -10.032 -6.987 1.00 . A A . 200 PRO CA 1 1
8 8309 1 1 38 PRO CB C 26.047 -9.925 -5.910 1.00 . A A . 200 PRO CB 1 1
8 8310 1 1 38 PRO CD C 23.991 -9.234 -4.898 1.00 . A A . 200 PRO CD 1 1
8 8311 1 1 38 PRO CG C 25.283 -10.004 -4.597 1.00 . A A . 200 PRO CG 1 1
8 8312 1 1 38 PRO HA H 25.185 -9.354 -7.808 1.00 . A A . 200 PRO HA 1 1
8 8313 1 1 38 PRO HB2 H 26.754 -10.751 -5.991 1.00 . A A . 200 PRO HB2 1 1
8 8314 1 1 38 PRO HB3 H 26.566 -8.970 -5.990 1.00 . A A . 200 PRO HB3 1 1
8 8315 1 1 38 PRO HD2 H 23.189 -9.577 -4.249 1.00 . A A . 200 PRO HD2 1 1
8 8316 1 1 38 PRO HD3 H 24.152 -8.161 -4.786 1.00 . A A . 200 PRO HD3 1 1
8 8317 1 1 38 PRO HG2 H 25.076 -11.042 -4.340 1.00 . A A . 200 PRO HG2 1 1
8 8318 1 1 38 PRO HG3 H 25.842 -9.515 -3.798 1.00 . A A . 200 PRO HG3 1 1
8 8319 1 1 38 PRO N N 23.726 -9.569 -6.308 1.00 . A A . 200 PRO N 1 1
8 8320 1 1 38 PRO O O 25.208 -11.748 -8.658 1.00 . A A . 200 PRO O 1 1
8 8321 1 1 39 LEU C C 23.234 -13.832 -8.484 1.00 . A A . 201 LEU C 1 1
8 8322 1 1 39 LEU CA C 23.996 -13.755 -7.157 1.00 . A A . 201 LEU CA 1 1
8 8323 1 1 39 LEU CB C 23.239 -14.496 -6.025 1.00 . A A . 201 LEU CB 1 1
8 8324 1 1 39 LEU CD1 C 21.680 -16.201 -7.195 1.00 . A A . 201 LEU CD1 1 1
8 8325 1 1 39 LEU CD2 C 24.124 -16.777 -6.789 1.00 . A A . 201 LEU CD2 1 1
8 8326 1 1 39 LEU CG C 22.900 -15.990 -6.271 1.00 . A A . 201 LEU CG 1 1
8 8327 1 1 39 LEU H H 23.933 -12.122 -5.828 1.00 . A A . 201 LEU H 1 1
8 8328 1 1 39 LEU HA H 24.967 -14.231 -7.293 1.00 . A A . 201 LEU HA 1 1
8 8329 1 1 39 LEU HB2 H 23.852 -14.439 -5.125 1.00 . A A . 201 LEU HB2 1 1
8 8330 1 1 39 LEU HB3 H 22.309 -13.961 -5.828 1.00 . A A . 201 LEU HB3 1 1
8 8331 1 1 39 LEU HD11 H 20.802 -15.728 -6.756 1.00 . A A . 201 LEU HD11 1 1
8 8332 1 1 39 LEU HD12 H 21.865 -15.772 -8.177 1.00 . A A . 201 LEU HD12 1 1
8 8333 1 1 39 LEU HD13 H 21.494 -17.270 -7.307 1.00 . A A . 201 LEU HD13 1 1
8 8334 1 1 39 LEU HD21 H 24.932 -16.714 -6.061 1.00 . A A . 201 LEU HD21 1 1
8 8335 1 1 39 LEU HD22 H 23.852 -17.822 -6.936 1.00 . A A . 201 LEU HD22 1 1
8 8336 1 1 39 LEU HD23 H 24.461 -16.360 -7.738 1.00 . A A . 201 LEU HD23 1 1
8 8337 1 1 39 LEU HG H 22.638 -16.417 -5.301 1.00 . A A . 201 LEU HG 1 1
8 8338 1 1 39 LEU N N 24.221 -12.363 -6.732 1.00 . A A . 201 LEU N 1 1
8 8339 1 1 39 LEU O O 23.720 -14.433 -9.437 1.00 . A A . 201 LEU O 1 1
8 8340 1 1 40 ASN C C 21.996 -12.795 -11.053 1.00 . A A . 202 ASN C 1 1
8 8341 1 1 40 ASN CA C 21.241 -13.284 -9.813 1.00 . A A . 202 ASN CA 1 1
8 8342 1 1 40 ASN CB C 19.921 -12.510 -9.624 1.00 . A A . 202 ASN CB 1 1
8 8343 1 1 40 ASN CG C 18.902 -13.425 -8.936 1.00 . A A . 202 ASN CG 1 1
8 8344 1 1 40 ASN H H 21.706 -12.728 -7.808 1.00 . A A . 202 ASN H 1 1
8 8345 1 1 40 ASN HA H 20.991 -14.331 -9.990 1.00 . A A . 202 ASN HA 1 1
8 8346 1 1 40 ASN HB2 H 20.096 -11.627 -9.010 1.00 . A A . 202 ASN HB2 1 1
8 8347 1 1 40 ASN HB3 H 19.531 -12.203 -10.595 1.00 . A A . 202 ASN HB3 1 1
8 8348 1 1 40 ASN HD21 H 19.455 -12.827 -7.110 1.00 . A A . 202 ASN HD21 1 1
8 8349 1 1 40 ASN HD22 H 18.200 -13.955 -7.122 1.00 . A A . 202 ASN HD22 1 1
8 8350 1 1 40 ASN N N 22.047 -13.226 -8.576 1.00 . A A . 202 ASN N 1 1
8 8351 1 1 40 ASN ND2 N 18.842 -13.398 -7.611 1.00 . A A . 202 ASN ND2 1 1
8 8352 1 1 40 ASN O O 21.934 -13.436 -12.099 1.00 . A A . 202 ASN O 1 1
8 8353 1 1 40 ASN OD1 O 18.192 -14.196 -9.580 1.00 . A A . 202 ASN OD1 1 1
8 8354 1 1 41 ILE C C 24.443 -12.315 -12.630 1.00 . A A . 203 ILE C 1 1
8 8355 1 1 41 ILE CA C 23.530 -11.191 -12.100 1.00 . A A . 203 ILE CA 1 1
8 8356 1 1 41 ILE CB C 24.369 -9.969 -11.645 1.00 . A A . 203 ILE CB 1 1
8 8357 1 1 41 ILE CD1 C 24.205 -7.634 -10.542 1.00 . A A . 203 ILE CD1 1 1
8 8358 1 1 41 ILE CG1 C 23.446 -8.812 -11.183 1.00 . A A . 203 ILE CG1 1 1
8 8359 1 1 41 ILE CG2 C 25.342 -9.499 -12.756 1.00 . A A . 203 ILE CG2 1 1
8 8360 1 1 41 ILE H H 22.666 -11.139 -10.142 1.00 . A A . 203 ILE H 1 1
8 8361 1 1 41 ILE HA H 22.866 -10.875 -12.906 1.00 . A A . 203 ILE HA 1 1
8 8362 1 1 41 ILE HB H 24.969 -10.280 -10.790 1.00 . A A . 203 ILE HB 1 1
8 8363 1 1 41 ILE HD11 H 24.913 -7.214 -11.256 1.00 . A A . 203 ILE HD11 1 1
8 8364 1 1 41 ILE HD12 H 23.492 -6.863 -10.248 1.00 . A A . 203 ILE HD12 1 1
8 8365 1 1 41 ILE HD13 H 24.742 -7.982 -9.660 1.00 . A A . 203 ILE HD13 1 1
8 8366 1 1 41 ILE HG12 H 22.890 -8.441 -12.044 1.00 . A A . 203 ILE HG12 1 1
8 8367 1 1 41 ILE HG13 H 22.730 -9.195 -10.457 1.00 . A A . 203 ILE HG13 1 1
8 8368 1 1 41 ILE HG21 H 24.774 -9.221 -13.644 1.00 . A A . 203 ILE HG21 1 1
8 8369 1 1 41 ILE HG22 H 25.916 -8.641 -12.411 1.00 . A A . 203 ILE HG22 1 1
8 8370 1 1 41 ILE HG23 H 26.032 -10.306 -13.006 1.00 . A A . 203 ILE HG23 1 1
8 8371 1 1 41 ILE N N 22.706 -11.667 -10.966 1.00 . A A . 203 ILE N 1 1
8 8372 1 1 41 ILE O O 24.455 -12.620 -13.824 1.00 . A A . 203 ILE O 1 1
8 8373 1 1 42 GLU C C 25.247 -15.233 -12.726 1.00 . A A . 204 GLU C 1 1
8 8374 1 1 42 GLU CA C 26.059 -14.093 -12.087 1.00 . A A . 204 GLU CA 1 1
8 8375 1 1 42 GLU CB C 26.752 -14.594 -10.800 1.00 . A A . 204 GLU CB 1 1
8 8376 1 1 42 GLU CD C 28.325 -16.214 -9.683 1.00 . A A . 204 GLU CD 1 1
8 8377 1 1 42 GLU CG C 27.741 -15.759 -11.028 1.00 . A A . 204 GLU CG 1 1
8 8378 1 1 42 GLU H H 25.193 -12.624 -10.803 1.00 . A A . 204 GLU H 1 1
8 8379 1 1 42 GLU HA H 26.822 -13.760 -12.791 1.00 . A A . 204 GLU HA 1 1
8 8380 1 1 42 GLU HB2 H 27.297 -13.764 -10.349 1.00 . A A . 204 GLU HB2 1 1
8 8381 1 1 42 GLU HB3 H 25.990 -14.926 -10.097 1.00 . A A . 204 GLU HB3 1 1
8 8382 1 1 42 GLU HG2 H 27.222 -16.596 -11.494 1.00 . A A . 204 GLU HG2 1 1
8 8383 1 1 42 GLU HG3 H 28.545 -15.425 -11.688 1.00 . A A . 204 GLU HG3 1 1
8 8384 1 1 42 GLU N N 25.203 -12.944 -11.730 1.00 . A A . 204 GLU N 1 1
8 8385 1 1 42 GLU O O 25.611 -15.766 -13.775 1.00 . A A . 204 GLU O 1 1
8 8386 1 1 42 GLU OE1 O 27.567 -16.702 -8.844 1.00 . A A . 204 GLU OE1 1 1
8 8387 1 1 42 GLU OE2 O 29.531 -16.075 -9.489 1.00 . A A . 204 GLU OE2 1 1
8 8388 1 1 43 THR C C 22.843 -16.505 -14.032 1.00 . A A . 205 THR C 1 1
8 8389 1 1 43 THR CA C 23.251 -16.692 -12.564 1.00 . A A . 205 THR CA 1 1
8 8390 1 1 43 THR CB C 21.989 -16.738 -11.666 1.00 . A A . 205 THR CB 1 1
8 8391 1 1 43 THR CG2 C 21.009 -17.866 -12.053 1.00 . A A . 205 THR CG2 1 1
8 8392 1 1 43 THR H H 23.947 -15.194 -11.227 1.00 . A A . 205 THR H 1 1
8 8393 1 1 43 THR HA H 23.778 -17.642 -12.470 1.00 . A A . 205 THR HA 1 1
8 8394 1 1 43 THR HB H 21.464 -15.786 -11.745 1.00 . A A . 205 THR HB 1 1
8 8395 1 1 43 THR HG1 H 21.625 -16.848 -9.731 1.00 . A A . 205 THR HG1 1 1
8 8396 1 1 43 THR HG21 H 21.510 -18.830 -11.973 1.00 . A A . 205 THR HG21 1 1
8 8397 1 1 43 THR HG22 H 20.149 -17.846 -11.383 1.00 . A A . 205 THR HG22 1 1
8 8398 1 1 43 THR HG23 H 20.667 -17.720 -13.078 1.00 . A A . 205 THR HG23 1 1
8 8399 1 1 43 THR N N 24.141 -15.616 -12.085 1.00 . A A . 205 THR N 1 1
8 8400 1 1 43 THR O O 22.940 -17.437 -14.826 1.00 . A A . 205 THR O 1 1
8 8401 1 1 43 THR OG1 O 22.388 -16.930 -10.306 1.00 . A A . 205 THR OG1 1 1
8 8402 1 1 44 LEU C C 23.201 -15.263 -16.760 1.00 . A A . 206 LEU C 1 1
8 8403 1 1 44 LEU CA C 22.021 -15.028 -15.811 1.00 . A A . 206 LEU CA 1 1
8 8404 1 1 44 LEU CB C 21.483 -13.584 -15.979 1.00 . A A . 206 LEU CB 1 1
8 8405 1 1 44 LEU CD1 C 19.052 -14.306 -16.431 1.00 . A A . 206 LEU CD1 1 1
8 8406 1 1 44 LEU CD2 C 19.709 -13.512 -14.099 1.00 . A A . 206 LEU CD2 1 1
8 8407 1 1 44 LEU CG C 19.988 -13.391 -15.610 1.00 . A A . 206 LEU CG 1 1
8 8408 1 1 44 LEU H H 22.240 -14.632 -13.715 1.00 . A A . 206 LEU H 1 1
8 8409 1 1 44 LEU HA H 21.234 -15.722 -16.104 1.00 . A A . 206 LEU HA 1 1
8 8410 1 1 44 LEU HB2 H 22.081 -12.919 -15.355 1.00 . A A . 206 LEU HB2 1 1
8 8411 1 1 44 LEU HB3 H 21.619 -13.281 -17.017 1.00 . A A . 206 LEU HB3 1 1
8 8412 1 1 44 LEU HD11 H 19.180 -14.102 -17.493 1.00 . A A . 206 LEU HD11 1 1
8 8413 1 1 44 LEU HD12 H 19.282 -15.353 -16.232 1.00 . A A . 206 LEU HD12 1 1
8 8414 1 1 44 LEU HD13 H 18.016 -14.113 -16.152 1.00 . A A . 206 LEU HD13 1 1
8 8415 1 1 44 LEU HD21 H 20.019 -14.492 -13.738 1.00 . A A . 206 LEU HD21 1 1
8 8416 1 1 44 LEU HD22 H 20.256 -12.732 -13.571 1.00 . A A . 206 LEU HD22 1 1
8 8417 1 1 44 LEU HD23 H 18.643 -13.381 -13.913 1.00 . A A . 206 LEU HD23 1 1
8 8418 1 1 44 LEU HG H 19.736 -12.367 -15.887 1.00 . A A . 206 LEU HG 1 1
8 8419 1 1 44 LEU N N 22.368 -15.313 -14.404 1.00 . A A . 206 LEU N 1 1
8 8420 1 1 44 LEU O O 23.059 -15.958 -17.766 1.00 . A A . 206 LEU O 1 1
8 8421 1 1 45 LEU C C 25.834 -16.406 -17.534 1.00 . A A . 207 LEU C 1 1
8 8422 1 1 45 LEU CA C 25.576 -14.909 -17.293 1.00 . A A . 207 LEU CA 1 1
8 8423 1 1 45 LEU CB C 26.797 -14.266 -16.590 1.00 . A A . 207 LEU CB 1 1
8 8424 1 1 45 LEU CD1 C 28.111 -13.810 -18.751 1.00 . A A . 207 LEU CD1 1 1
8 8425 1 1 45 LEU CD2 C 29.314 -13.898 -16.510 1.00 . A A . 207 LEU CD2 1 1
8 8426 1 1 45 LEU CG C 28.137 -14.446 -17.344 1.00 . A A . 207 LEU CG 1 1
8 8427 1 1 45 LEU H H 24.427 -14.114 -15.671 1.00 . A A . 207 LEU H 1 1
8 8428 1 1 45 LEU HA H 25.424 -14.420 -18.255 1.00 . A A . 207 LEU HA 1 1
8 8429 1 1 45 LEU HB2 H 26.603 -13.200 -16.470 1.00 . A A . 207 LEU HB2 1 1
8 8430 1 1 45 LEU HB3 H 26.899 -14.707 -15.600 1.00 . A A . 207 LEU HB3 1 1
8 8431 1 1 45 LEU HD11 H 27.914 -12.741 -18.670 1.00 . A A . 207 LEU HD11 1 1
8 8432 1 1 45 LEU HD12 H 29.076 -13.964 -19.236 1.00 . A A . 207 LEU HD12 1 1
8 8433 1 1 45 LEU HD13 H 27.331 -14.278 -19.352 1.00 . A A . 207 LEU HD13 1 1
8 8434 1 1 45 LEU HD21 H 29.370 -14.433 -15.562 1.00 . A A . 207 LEU HD21 1 1
8 8435 1 1 45 LEU HD22 H 30.246 -14.036 -17.058 1.00 . A A . 207 LEU HD22 1 1
8 8436 1 1 45 LEU HD23 H 29.162 -12.836 -16.315 1.00 . A A . 207 LEU HD23 1 1
8 8437 1 1 45 LEU HG H 28.306 -15.516 -17.472 1.00 . A A . 207 LEU HG 1 1
8 8438 1 1 45 LEU N N 24.373 -14.694 -16.459 1.00 . A A . 207 LEU N 1 1
8 8439 1 1 45 LEU O O 26.007 -16.854 -18.669 1.00 . A A . 207 LEU O 1 1
8 8440 1 1 46 PHE C C 25.007 -19.297 -17.444 1.00 . A A . 208 PHE C 1 1
8 8441 1 1 46 PHE CA C 26.044 -18.644 -16.516 1.00 . A A . 208 PHE CA 1 1
8 8442 1 1 46 PHE CB C 25.891 -19.203 -15.080 1.00 . A A . 208 PHE CB 1 1
8 8443 1 1 46 PHE CD1 C 26.917 -21.364 -15.869 1.00 . A A . 208 PHE CD1 1 1
8 8444 1 1 46 PHE CD2 C 26.023 -21.201 -13.630 1.00 . A A . 208 PHE CD2 1 1
8 8445 1 1 46 PHE CE1 C 27.331 -22.671 -15.606 1.00 . A A . 208 PHE CE1 1 1
8 8446 1 1 46 PHE CE2 C 26.436 -22.509 -13.368 1.00 . A A . 208 PHE CE2 1 1
8 8447 1 1 46 PHE CG C 26.262 -20.621 -14.879 1.00 . A A . 208 PHE CG 1 1
8 8448 1 1 46 PHE CZ C 27.090 -23.245 -14.357 1.00 . A A . 208 PHE CZ 1 1
8 8449 1 1 46 PHE H H 25.743 -16.755 -15.576 1.00 . A A . 208 PHE H 1 1
8 8450 1 1 46 PHE HA H 27.048 -18.852 -16.886 1.00 . A A . 208 PHE HA 1 1
8 8451 1 1 46 PHE HB2 H 26.505 -18.598 -14.411 1.00 . A A . 208 PHE HB2 1 1
8 8452 1 1 46 PHE HB3 H 24.852 -19.083 -14.775 1.00 . A A . 208 PHE HB3 1 1
8 8453 1 1 46 PHE HD1 H 27.114 -20.941 -16.843 1.00 . A A . 208 PHE HD1 1 1
8 8454 1 1 46 PHE HD2 H 25.515 -20.637 -12.861 1.00 . A A . 208 PHE HD2 1 1
8 8455 1 1 46 PHE HE1 H 27.834 -23.240 -16.373 1.00 . A A . 208 PHE HE1 1 1
8 8456 1 1 46 PHE HE2 H 26.248 -22.950 -12.400 1.00 . A A . 208 PHE HE2 1 1
8 8457 1 1 46 PHE HZ H 27.407 -24.258 -14.158 1.00 . A A . 208 PHE HZ 1 1
8 8458 1 1 46 PHE N N 25.851 -17.183 -16.450 1.00 . A A . 208 PHE N 1 1
8 8459 1 1 46 PHE O O 25.354 -20.025 -18.372 1.00 . A A . 208 PHE O 1 1
8 8460 1 1 47 MET C C 22.819 -19.367 -19.504 1.00 . A A . 209 MET C 1 1
8 8461 1 1 47 MET CA C 22.611 -19.563 -17.997 1.00 . A A . 209 MET CA 1 1
8 8462 1 1 47 MET CB C 21.317 -18.842 -17.558 1.00 . A A . 209 MET CB 1 1
8 8463 1 1 47 MET CE C 18.651 -18.489 -15.915 1.00 . A A . 209 MET CE 1 1
8 8464 1 1 47 MET CG C 20.033 -19.455 -18.152 1.00 . A A . 209 MET CG 1 1
8 8465 1 1 47 MET H H 23.509 -18.452 -16.435 1.00 . A A . 209 MET H 1 1
8 8466 1 1 47 MET HA H 22.515 -20.629 -17.786 1.00 . A A . 209 MET HA 1 1
8 8467 1 1 47 MET HB2 H 21.254 -18.885 -16.472 1.00 . A A . 209 MET HB2 1 1
8 8468 1 1 47 MET HB3 H 21.374 -17.797 -17.862 1.00 . A A . 209 MET HB3 1 1
8 8469 1 1 47 MET HE1 H 18.654 -19.513 -15.542 1.00 . A A . 209 MET HE1 1 1
8 8470 1 1 47 MET HE2 H 19.564 -17.983 -15.601 1.00 . A A . 209 MET HE2 1 1
8 8471 1 1 47 MET HE3 H 17.791 -17.957 -15.509 1.00 . A A . 209 MET HE3 1 1
8 8472 1 1 47 MET HG2 H 20.125 -19.494 -19.238 1.00 . A A . 209 MET HG2 1 1
8 8473 1 1 47 MET HG3 H 19.920 -20.473 -17.777 1.00 . A A . 209 MET HG3 1 1
8 8474 1 1 47 MET N N 23.725 -19.018 -17.202 1.00 . A A . 209 MET N 1 1
8 8475 1 1 47 MET O O 22.665 -20.302 -20.285 1.00 . A A . 209 MET O 1 1
8 8476 1 1 47 MET SD S 18.551 -18.501 -17.724 1.00 . A A . 209 MET SD 1 1
8 8477 1 1 48 VAL C C 24.472 -18.833 -21.929 1.00 . A A . 210 VAL C 1 1
8 8478 1 1 48 VAL CA C 23.427 -17.863 -21.356 1.00 . A A . 210 VAL CA 1 1
8 8479 1 1 48 VAL CB C 23.893 -16.391 -21.512 1.00 . A A . 210 VAL CB 1 1
8 8480 1 1 48 VAL CG1 C 24.343 -16.062 -22.955 1.00 . A A . 210 VAL CG1 1 1
8 8481 1 1 48 VAL CG2 C 22.785 -15.407 -21.075 1.00 . A A . 210 VAL CG2 1 1
8 8482 1 1 48 VAL H H 23.189 -17.422 -19.273 1.00 . A A . 210 VAL H 1 1
8 8483 1 1 48 VAL HA H 22.500 -17.992 -21.917 1.00 . A A . 210 VAL HA 1 1
8 8484 1 1 48 VAL HB H 24.751 -16.240 -20.856 1.00 . A A . 210 VAL HB 1 1
8 8485 1 1 48 VAL HG11 H 23.516 -16.231 -23.645 1.00 . A A . 210 VAL HG11 1 1
8 8486 1 1 48 VAL HG12 H 24.653 -15.019 -23.011 1.00 . A A . 210 VAL HG12 1 1
8 8487 1 1 48 VAL HG13 H 25.182 -16.699 -23.233 1.00 . A A . 210 VAL HG13 1 1
8 8488 1 1 48 VAL HG21 H 22.522 -15.585 -20.033 1.00 . A A . 210 VAL HG21 1 1
8 8489 1 1 48 VAL HG22 H 23.140 -14.383 -21.185 1.00 . A A . 210 VAL HG22 1 1
8 8490 1 1 48 VAL HG23 H 21.901 -15.553 -21.695 1.00 . A A . 210 VAL HG23 1 1
8 8491 1 1 48 VAL N N 23.151 -18.145 -19.931 1.00 . A A . 210 VAL N 1 1
8 8492 1 1 48 VAL O O 24.258 -19.452 -22.972 1.00 . A A . 210 VAL O 1 1
8 8493 1 1 49 LEU C C 26.103 -21.344 -21.806 1.00 . A A . 211 LEU C 1 1
8 8494 1 1 49 LEU CA C 26.660 -19.922 -21.659 1.00 . A A . 211 LEU CA 1 1
8 8495 1 1 49 LEU CB C 27.803 -19.935 -20.616 1.00 . A A . 211 LEU CB 1 1
8 8496 1 1 49 LEU CD1 C 29.533 -18.637 -19.282 1.00 . A A . 211 LEU CD1 1 1
8 8497 1 1 49 LEU CD2 C 29.119 -18.030 -21.717 1.00 . A A . 211 LEU CD2 1 1
8 8498 1 1 49 LEU CG C 28.486 -18.562 -20.413 1.00 . A A . 211 LEU CG 1 1
8 8499 1 1 49 LEU H H 25.751 -18.405 -20.453 1.00 . A A . 211 LEU H 1 1
8 8500 1 1 49 LEU HA H 27.063 -19.609 -22.622 1.00 . A A . 211 LEU HA 1 1
8 8501 1 1 49 LEU HB2 H 27.402 -20.273 -19.660 1.00 . A A . 211 LEU HB2 1 1
8 8502 1 1 49 LEU HB3 H 28.554 -20.655 -20.941 1.00 . A A . 211 LEU HB3 1 1
8 8503 1 1 49 LEU HD11 H 29.043 -18.930 -18.353 1.00 . A A . 211 LEU HD11 1 1
8 8504 1 1 49 LEU HD12 H 30.298 -19.371 -19.535 1.00 . A A . 211 LEU HD12 1 1
8 8505 1 1 49 LEU HD13 H 29.999 -17.660 -19.150 1.00 . A A . 211 LEU HD13 1 1
8 8506 1 1 49 LEU HD21 H 29.866 -18.735 -22.080 1.00 . A A . 211 LEU HD21 1 1
8 8507 1 1 49 LEU HD22 H 28.346 -17.900 -22.475 1.00 . A A . 211 LEU HD22 1 1
8 8508 1 1 49 LEU HD23 H 29.595 -17.067 -21.525 1.00 . A A . 211 LEU HD23 1 1
8 8509 1 1 49 LEU HG H 27.721 -17.851 -20.105 1.00 . A A . 211 LEU HG 1 1
8 8510 1 1 49 LEU N N 25.612 -18.967 -21.245 1.00 . A A . 211 LEU N 1 1
8 8511 1 1 49 LEU O O 26.331 -22.017 -22.810 1.00 . A A . 211 LEU O 1 1
8 8512 1 1 50 ASP C C 23.890 -23.361 -22.065 1.00 . A A . 212 ASP C 1 1
8 8513 1 1 50 ASP CA C 24.746 -23.146 -20.814 1.00 . A A . 212 ASP CA 1 1
8 8514 1 1 50 ASP CB C 23.869 -23.322 -19.546 1.00 . A A . 212 ASP CB 1 1
8 8515 1 1 50 ASP CG C 24.688 -23.186 -18.248 1.00 . A A . 212 ASP CG 1 1
8 8516 1 1 50 ASP H H 25.282 -21.255 -19.992 1.00 . A A . 212 ASP H 1 1
8 8517 1 1 50 ASP HA H 25.536 -23.897 -20.799 1.00 . A A . 212 ASP HA 1 1
8 8518 1 1 50 ASP HB2 H 23.076 -22.574 -19.549 1.00 . A A . 212 ASP HB2 1 1
8 8519 1 1 50 ASP HB3 H 23.413 -24.312 -19.563 1.00 . A A . 212 ASP HB3 1 1
8 8520 1 1 50 ASP N N 25.366 -21.809 -20.795 1.00 . A A . 212 ASP N 1 1
8 8521 1 1 50 ASP O O 24.096 -24.323 -22.801 1.00 . A A . 212 ASP O 1 1
8 8522 1 1 50 ASP OD1 O 25.890 -23.450 -18.257 1.00 . A A . 212 ASP OD1 1 1
8 8523 1 1 50 ASP OD2 O 24.099 -22.837 -17.226 1.00 . A A . 212 ASP OD2 1 1
8 8524 1 1 51 VAL C C 22.833 -22.670 -24.812 1.00 . A A . 213 VAL C 1 1
8 8525 1 1 51 VAL CA C 22.043 -22.573 -23.498 1.00 . A A . 213 VAL CA 1 1
8 8526 1 1 51 VAL CB C 21.082 -21.353 -23.532 1.00 . A A . 213 VAL CB 1 1
8 8527 1 1 51 VAL CG1 C 20.183 -21.341 -24.790 1.00 . A A . 213 VAL CG1 1 1
8 8528 1 1 51 VAL CG2 C 20.196 -21.292 -22.267 1.00 . A A . 213 VAL CG2 1 1
8 8529 1 1 51 VAL H H 22.827 -21.721 -21.701 1.00 . A A . 213 VAL H 1 1
8 8530 1 1 51 VAL HA H 21.444 -23.478 -23.393 1.00 . A A . 213 VAL HA 1 1
8 8531 1 1 51 VAL HB H 21.691 -20.450 -23.554 1.00 . A A . 213 VAL HB 1 1
8 8532 1 1 51 VAL HG11 H 19.578 -22.248 -24.818 1.00 . A A . 213 VAL HG11 1 1
8 8533 1 1 51 VAL HG12 H 19.525 -20.472 -24.759 1.00 . A A . 213 VAL HG12 1 1
8 8534 1 1 51 VAL HG13 H 20.799 -21.290 -25.687 1.00 . A A . 213 VAL HG13 1 1
8 8535 1 1 51 VAL HG21 H 20.821 -21.212 -21.379 1.00 . A A . 213 VAL HG21 1 1
8 8536 1 1 51 VAL HG22 H 19.540 -20.424 -22.322 1.00 . A A . 213 VAL HG22 1 1
8 8537 1 1 51 VAL HG23 H 19.594 -22.197 -22.199 1.00 . A A . 213 VAL HG23 1 1
8 8538 1 1 51 VAL N N 22.935 -22.466 -22.325 1.00 . A A . 213 VAL N 1 1
8 8539 1 1 51 VAL O O 22.650 -23.608 -25.588 1.00 . A A . 213 VAL O 1 1
8 8540 1 1 52 SER C C 25.314 -22.986 -26.523 1.00 . A A . 214 SER C 1 1
8 8541 1 1 52 SER CA C 24.514 -21.690 -26.315 1.00 . A A . 214 SER CA 1 1
8 8542 1 1 52 SER CB C 25.446 -20.456 -26.333 1.00 . A A . 214 SER CB 1 1
8 8543 1 1 52 SER H H 23.873 -21.007 -24.401 1.00 . A A . 214 SER H 1 1
8 8544 1 1 52 SER HA H 23.821 -21.594 -27.151 1.00 . A A . 214 SER HA 1 1
8 8545 1 1 52 SER HB2 H 26.136 -20.537 -27.174 1.00 . A A . 214 SER HB2 1 1
8 8546 1 1 52 SER HB3 H 24.846 -19.555 -26.449 1.00 . A A . 214 SER HB3 1 1
8 8547 1 1 52 SER HG H 25.604 -20.117 -24.403 1.00 . A A . 214 SER HG 1 1
8 8548 1 1 52 SER N N 23.723 -21.707 -25.068 1.00 . A A . 214 SER N 1 1
8 8549 1 1 52 SER O O 25.337 -23.543 -27.621 1.00 . A A . 214 SER O 1 1
8 8550 1 1 52 SER OG O 26.194 -20.370 -25.116 1.00 . A A . 214 SER OG 1 1
8 8551 1 1 53 ALA C C 25.812 -25.909 -26.009 1.00 . A A . 215 ALA C 1 1
8 8552 1 1 53 ALA CA C 26.705 -24.756 -25.525 1.00 . A A . 215 ALA CA 1 1
8 8553 1 1 53 ALA CB C 27.241 -25.085 -24.116 1.00 . A A . 215 ALA CB 1 1
8 8554 1 1 53 ALA H H 26.023 -22.947 -24.648 1.00 . A A . 215 ALA H 1 1
8 8555 1 1 53 ALA HA H 27.551 -24.655 -26.206 1.00 . A A . 215 ALA HA 1 1
8 8556 1 1 53 ALA HB1 H 26.410 -25.156 -23.414 1.00 . A A . 215 ALA HB1 1 1
8 8557 1 1 53 ALA HB2 H 27.774 -26.035 -24.143 1.00 . A A . 215 ALA HB2 1 1
8 8558 1 1 53 ALA HB3 H 27.921 -24.297 -23.792 1.00 . A A . 215 ALA HB3 1 1
8 8559 1 1 53 ALA N N 25.980 -23.472 -25.472 1.00 . A A . 215 ALA N 1 1
8 8560 1 1 53 ALA O O 26.194 -26.685 -26.885 1.00 . A A . 215 ALA O 1 1
8 8561 1 1 54 LYS C C 23.292 -27.001 -27.296 1.00 . A A . 216 LYS C 1 1
8 8562 1 1 54 LYS CA C 23.648 -27.082 -25.807 1.00 . A A . 216 LYS CA 1 1
8 8563 1 1 54 LYS CB C 22.359 -26.925 -24.969 1.00 . A A . 216 LYS CB 1 1
8 8564 1 1 54 LYS CD C 22.820 -28.220 -22.729 1.00 . A A . 216 LYS CD 1 1
8 8565 1 1 54 LYS CE C 23.712 -28.079 -21.468 1.00 . A A . 216 LYS CE 1 1
8 8566 1 1 54 LYS CG C 22.649 -26.873 -23.455 1.00 . A A . 216 LYS CG 1 1
8 8567 1 1 54 LYS H H 24.408 -25.439 -24.675 1.00 . A A . 216 LYS H 1 1
8 8568 1 1 54 LYS HA H 24.085 -28.060 -25.603 1.00 . A A . 216 LYS HA 1 1
8 8569 1 1 54 LYS HB2 H 21.854 -26.005 -25.264 1.00 . A A . 216 LYS HB2 1 1
8 8570 1 1 54 LYS HB3 H 21.699 -27.767 -25.178 1.00 . A A . 216 LYS HB3 1 1
8 8571 1 1 54 LYS HD2 H 21.839 -28.595 -22.434 1.00 . A A . 216 LYS HD2 1 1
8 8572 1 1 54 LYS HD3 H 23.278 -28.941 -23.408 1.00 . A A . 216 LYS HD3 1 1
8 8573 1 1 54 LYS HE2 H 23.489 -28.898 -20.783 1.00 . A A . 216 LYS HE2 1 1
8 8574 1 1 54 LYS HE3 H 24.760 -28.138 -21.760 1.00 . A A . 216 LYS HE3 1 1
8 8575 1 1 54 LYS HG2 H 23.586 -26.346 -23.322 1.00 . A A . 216 LYS HG2 1 1
8 8576 1 1 54 LYS HG3 H 21.855 -26.305 -22.968 1.00 . A A . 216 LYS HG3 1 1
8 8577 1 1 54 LYS HZ1 H 23.666 -26.010 -21.429 1.00 . A A . 216 LYS HZ1 1 1
8 8578 1 1 54 LYS HZ2 H 22.472 -26.744 -20.473 1.00 . A A . 216 LYS HZ2 1 1
8 8579 1 1 54 LYS HZ3 H 24.086 -26.719 -19.948 1.00 . A A . 216 LYS HZ3 1 1
8 8580 1 1 54 LYS N N 24.619 -26.036 -25.422 1.00 . A A . 216 LYS N 1 1
8 8581 1 1 54 LYS NZ N 23.465 -26.798 -20.778 1.00 . A A . 216 LYS NZ 1 1
8 8582 1 1 54 LYS O O 23.255 -28.020 -27.986 1.00 . A A . 216 LYS O 1 1
8 8583 1 1 55 VAL C C 23.914 -26.173 -30.081 1.00 . A A . 217 VAL C 1 1
8 8584 1 1 55 VAL CA C 22.751 -25.607 -29.249 1.00 . A A . 217 VAL CA 1 1
8 8585 1 1 55 VAL CB C 22.535 -24.106 -29.579 1.00 . A A . 217 VAL CB 1 1
8 8586 1 1 55 VAL CG1 C 22.322 -23.869 -31.094 1.00 . A A . 217 VAL CG1 1 1
8 8587 1 1 55 VAL CG2 C 21.353 -23.506 -28.786 1.00 . A A . 217 VAL CG2 1 1
8 8588 1 1 55 VAL H H 22.923 -25.044 -27.183 1.00 . A A . 217 VAL H 1 1
8 8589 1 1 55 VAL HA H 21.845 -26.152 -29.515 1.00 . A A . 217 VAL HA 1 1
8 8590 1 1 55 VAL HB H 23.435 -23.566 -29.288 1.00 . A A . 217 VAL HB 1 1
8 8591 1 1 55 VAL HG11 H 21.448 -24.424 -31.434 1.00 . A A . 217 VAL HG11 1 1
8 8592 1 1 55 VAL HG12 H 22.170 -22.806 -31.281 1.00 . A A . 217 VAL HG12 1 1
8 8593 1 1 55 VAL HG13 H 23.199 -24.206 -31.646 1.00 . A A . 217 VAL HG13 1 1
8 8594 1 1 55 VAL HG21 H 20.436 -24.044 -29.032 1.00 . A A . 217 VAL HG21 1 1
8 8595 1 1 55 VAL HG22 H 21.544 -23.592 -27.718 1.00 . A A . 217 VAL HG22 1 1
8 8596 1 1 55 VAL HG23 H 21.235 -22.454 -29.046 1.00 . A A . 217 VAL HG23 1 1
8 8597 1 1 55 VAL N N 23.001 -25.797 -27.803 1.00 . A A . 217 VAL N 1 1
8 8598 1 1 55 VAL O O 23.706 -26.974 -30.992 1.00 . A A . 217 VAL O 1 1
8 8599 1 1 56 GLY C C 26.378 -27.804 -30.501 1.00 . A A . 218 GLY C 1 1
8 8600 1 1 56 GLY CA C 26.350 -26.271 -30.448 1.00 . A A . 218 GLY CA 1 1
8 8601 1 1 56 GLY H H 25.239 -25.085 -29.061 1.00 . A A . 218 GLY H 1 1
8 8602 1 1 56 GLY HA2 H 26.373 -25.876 -31.464 1.00 . A A . 218 GLY HA2 1 1
8 8603 1 1 56 GLY HA3 H 27.232 -25.921 -29.915 1.00 . A A . 218 GLY HA3 1 1
8 8604 1 1 56 GLY N N 25.144 -25.763 -29.762 1.00 . A A . 218 GLY N 1 1
8 8605 1 1 56 GLY O O 26.571 -28.397 -31.562 1.00 . A A . 218 GLY O 1 1
8 8606 1 1 57 PHE C C 25.046 -30.470 -30.246 1.00 . A A . 219 PHE C 1 1
8 8607 1 1 57 PHE CA C 26.086 -29.919 -29.261 1.00 . A A . 219 PHE CA 1 1
8 8608 1 1 57 PHE CB C 25.725 -30.307 -27.804 1.00 . A A . 219 PHE CB 1 1
8 8609 1 1 57 PHE CD1 C 24.550 -32.492 -28.090 1.00 . A A . 219 PHE CD1 1 1
8 8610 1 1 57 PHE CD2 C 26.622 -32.422 -26.848 1.00 . A A . 219 PHE CD2 1 1
8 8611 1 1 57 PHE CE1 C 24.489 -33.876 -27.912 1.00 . A A . 219 PHE CE1 1 1
8 8612 1 1 57 PHE CE2 C 26.559 -33.805 -26.667 1.00 . A A . 219 PHE CE2 1 1
8 8613 1 1 57 PHE CG C 25.619 -31.760 -27.562 1.00 . A A . 219 PHE CG 1 1
8 8614 1 1 57 PHE CZ C 25.494 -34.533 -27.201 1.00 . A A . 219 PHE CZ 1 1
8 8615 1 1 57 PHE H H 26.144 -27.914 -28.529 1.00 . A A . 219 PHE H 1 1
8 8616 1 1 57 PHE HA H 27.056 -30.353 -29.501 1.00 . A A . 219 PHE HA 1 1
8 8617 1 1 57 PHE HB2 H 26.485 -29.894 -27.139 1.00 . A A . 219 PHE HB2 1 1
8 8618 1 1 57 PHE HB3 H 24.770 -29.852 -27.546 1.00 . A A . 219 PHE HB3 1 1
8 8619 1 1 57 PHE HD1 H 23.756 -31.992 -28.625 1.00 . A A . 219 PHE HD1 1 1
8 8620 1 1 57 PHE HD2 H 27.450 -31.865 -26.433 1.00 . A A . 219 PHE HD2 1 1
8 8621 1 1 57 PHE HE1 H 23.664 -34.437 -28.324 1.00 . A A . 219 PHE HE1 1 1
8 8622 1 1 57 PHE HE2 H 27.334 -34.313 -26.111 1.00 . A A . 219 PHE HE2 1 1
8 8623 1 1 57 PHE HZ H 25.447 -35.603 -27.064 1.00 . A A . 219 PHE HZ 1 1
8 8624 1 1 57 PHE N N 26.189 -28.448 -29.346 1.00 . A A . 219 PHE N 1 1
8 8625 1 1 57 PHE O O 25.310 -31.431 -30.969 1.00 . A A . 219 PHE O 1 1
8 8626 1 1 58 GLY C C 23.295 -30.322 -32.660 1.00 . A A . 220 GLY C 1 1
8 8627 1 1 58 GLY CA C 22.789 -30.262 -31.214 1.00 . A A . 220 GLY CA 1 1
8 8628 1 1 58 GLY H H 23.659 -29.204 -29.581 1.00 . A A . 220 GLY H 1 1
8 8629 1 1 58 GLY HA2 H 22.403 -31.242 -30.933 1.00 . A A . 220 GLY HA2 1 1
8 8630 1 1 58 GLY HA3 H 21.980 -29.535 -31.155 1.00 . A A . 220 GLY HA3 1 1
8 8631 1 1 58 GLY N N 23.850 -29.878 -30.264 1.00 . A A . 220 GLY N 1 1
8 8632 1 1 58 GLY O O 23.113 -31.327 -33.346 1.00 . A A . 220 GLY O 1 1
8 8633 1 1 59 LEU C C 25.547 -30.340 -34.704 1.00 . A A . 221 LEU C 1 1
8 8634 1 1 59 LEU CA C 24.513 -29.224 -34.493 1.00 . A A . 221 LEU CA 1 1
8 8635 1 1 59 LEU CB C 25.162 -27.853 -34.812 1.00 . A A . 221 LEU CB 1 1
8 8636 1 1 59 LEU CD1 C 23.228 -27.009 -36.275 1.00 . A A . 221 LEU CD1 1 1
8 8637 1 1 59 LEU CD2 C 23.382 -26.242 -33.852 1.00 . A A . 221 LEU CD2 1 1
8 8638 1 1 59 LEU CG C 24.173 -26.692 -35.095 1.00 . A A . 221 LEU CG 1 1
8 8639 1 1 59 LEU H H 23.985 -28.462 -32.550 1.00 . A A . 221 LEU H 1 1
8 8640 1 1 59 LEU HA H 23.706 -29.392 -35.205 1.00 . A A . 221 LEU HA 1 1
8 8641 1 1 59 LEU HB2 H 25.803 -27.569 -33.976 1.00 . A A . 221 LEU HB2 1 1
8 8642 1 1 59 LEU HB3 H 25.794 -27.976 -35.692 1.00 . A A . 221 LEU HB3 1 1
8 8643 1 1 59 LEU HD11 H 23.818 -27.204 -37.171 1.00 . A A . 221 LEU HD11 1 1
8 8644 1 1 59 LEU HD12 H 22.624 -27.886 -36.041 1.00 . A A . 221 LEU HD12 1 1
8 8645 1 1 59 LEU HD13 H 22.570 -26.158 -36.454 1.00 . A A . 221 LEU HD13 1 1
8 8646 1 1 59 LEU HD21 H 24.079 -25.897 -33.089 1.00 . A A . 221 LEU HD21 1 1
8 8647 1 1 59 LEU HD22 H 22.714 -25.423 -34.121 1.00 . A A . 221 LEU HD22 1 1
8 8648 1 1 59 LEU HD23 H 22.791 -27.072 -33.465 1.00 . A A . 221 LEU HD23 1 1
8 8649 1 1 59 LEU HG H 24.779 -25.839 -35.402 1.00 . A A . 221 LEU HG 1 1
8 8650 1 1 59 LEU N N 23.932 -29.246 -33.133 1.00 . A A . 221 LEU N 1 1
8 8651 1 1 59 LEU O O 25.479 -31.077 -35.686 1.00 . A A . 221 LEU O 1 1
8 8652 1 1 60 ILE C C 26.915 -32.915 -34.074 1.00 . A A . 222 ILE C 1 1
8 8653 1 1 60 ILE CA C 27.545 -31.527 -33.857 1.00 . A A . 222 ILE CA 1 1
8 8654 1 1 60 ILE CB C 28.374 -31.474 -32.542 1.00 . A A . 222 ILE CB 1 1
8 8655 1 1 60 ILE CD1 C 29.559 -29.756 -31.027 1.00 . A A . 222 ILE CD1 1 1
8 8656 1 1 60 ILE CG1 C 29.222 -30.179 -32.469 1.00 . A A . 222 ILE CG1 1 1
8 8657 1 1 60 ILE CG2 C 29.283 -32.712 -32.350 1.00 . A A . 222 ILE CG2 1 1
8 8658 1 1 60 ILE H H 26.544 -29.820 -33.059 1.00 . A A . 222 ILE H 1 1
8 8659 1 1 60 ILE HA H 28.208 -31.316 -34.698 1.00 . A A . 222 ILE HA 1 1
8 8660 1 1 60 ILE HB H 27.670 -31.459 -31.710 1.00 . A A . 222 ILE HB 1 1
8 8661 1 1 60 ILE HD11 H 30.104 -30.557 -30.533 1.00 . A A . 222 ILE HD11 1 1
8 8662 1 1 60 ILE HD12 H 30.169 -28.853 -31.050 1.00 . A A . 222 ILE HD12 1 1
8 8663 1 1 60 ILE HD13 H 28.639 -29.557 -30.481 1.00 . A A . 222 ILE HD13 1 1
8 8664 1 1 60 ILE HG12 H 30.170 -30.349 -32.984 1.00 . A A . 222 ILE HG12 1 1
8 8665 1 1 60 ILE HG13 H 28.694 -29.361 -32.961 1.00 . A A . 222 ILE HG13 1 1
8 8666 1 1 60 ILE HG21 H 29.980 -32.790 -33.186 1.00 . A A . 222 ILE HG21 1 1
8 8667 1 1 60 ILE HG22 H 29.845 -32.613 -31.422 1.00 . A A . 222 ILE HG22 1 1
8 8668 1 1 60 ILE HG23 H 28.674 -33.615 -32.302 1.00 . A A . 222 ILE HG23 1 1
8 8669 1 1 60 ILE N N 26.517 -30.464 -33.794 1.00 . A A . 222 ILE N 1 1
8 8670 1 1 60 ILE O O 27.335 -33.680 -34.945 1.00 . A A . 222 ILE O 1 1
8 8671 1 1 61 LEU C C 24.534 -34.578 -34.864 1.00 . A A . 223 LEU C 1 1
8 8672 1 1 61 LEU CA C 25.136 -34.497 -33.455 1.00 . A A . 223 LEU CA 1 1
8 8673 1 1 61 LEU CB C 24.032 -34.579 -32.375 1.00 . A A . 223 LEU CB 1 1
8 8674 1 1 61 LEU CD1 C 23.795 -37.134 -32.560 1.00 . A A . 223 LEU CD1 1 1
8 8675 1 1 61 LEU CD2 C 21.996 -35.755 -31.409 1.00 . A A . 223 LEU CD2 1 1
8 8676 1 1 61 LEU CG C 23.060 -35.776 -32.525 1.00 . A A . 223 LEU CG 1 1
8 8677 1 1 61 LEU H H 25.670 -32.649 -32.537 1.00 . A A . 223 LEU H 1 1
8 8678 1 1 61 LEU HA H 25.816 -35.331 -33.309 1.00 . A A . 223 LEU HA 1 1
8 8679 1 1 61 LEU HB2 H 24.516 -34.650 -31.400 1.00 . A A . 223 LEU HB2 1 1
8 8680 1 1 61 LEU HB3 H 23.451 -33.657 -32.400 1.00 . A A . 223 LEU HB3 1 1
8 8681 1 1 61 LEU HD11 H 24.373 -37.264 -31.646 1.00 . A A . 223 LEU HD11 1 1
8 8682 1 1 61 LEU HD12 H 23.067 -37.942 -32.647 1.00 . A A . 223 LEU HD12 1 1
8 8683 1 1 61 LEU HD13 H 24.462 -37.162 -33.420 1.00 . A A . 223 LEU HD13 1 1
8 8684 1 1 61 LEU HD21 H 22.484 -35.814 -30.436 1.00 . A A . 223 LEU HD21 1 1
8 8685 1 1 61 LEU HD22 H 21.423 -34.830 -31.470 1.00 . A A . 223 LEU HD22 1 1
8 8686 1 1 61 LEU HD23 H 21.322 -36.604 -31.528 1.00 . A A . 223 LEU HD23 1 1
8 8687 1 1 61 LEU HG H 22.536 -35.663 -33.475 1.00 . A A . 223 LEU HG 1 1
8 8688 1 1 61 LEU N N 25.899 -33.248 -33.274 1.00 . A A . 223 LEU N 1 1
8 8689 1 1 61 LEU O O 24.787 -35.532 -35.603 1.00 . A A . 223 LEU O 1 1
8 8690 1 1 62 LEU C C 24.161 -32.913 -37.588 1.00 . A A . 224 LEU C 1 1
8 8691 1 1 62 LEU CA C 23.143 -33.478 -36.581 1.00 . A A . 224 LEU CA 1 1
8 8692 1 1 62 LEU CB C 21.867 -32.604 -36.520 1.00 . A A . 224 LEU CB 1 1
8 8693 1 1 62 LEU CD1 C 19.576 -32.190 -35.504 1.00 . A A . 224 LEU CD1 1 1
8 8694 1 1 62 LEU CD2 C 20.465 -34.581 -35.647 1.00 . A A . 224 LEU CD2 1 1
8 8695 1 1 62 LEU CG C 20.829 -33.088 -35.477 1.00 . A A . 224 LEU CG 1 1
8 8696 1 1 62 LEU H H 23.547 -32.856 -34.593 1.00 . A A . 224 LEU H 1 1
8 8697 1 1 62 LEU HA H 22.860 -34.476 -36.914 1.00 . A A . 224 LEU HA 1 1
8 8698 1 1 62 LEU HB2 H 22.153 -31.580 -36.283 1.00 . A A . 224 LEU HB2 1 1
8 8699 1 1 62 LEU HB3 H 21.401 -32.611 -37.505 1.00 . A A . 224 LEU HB3 1 1
8 8700 1 1 62 LEU HD11 H 19.122 -32.219 -36.495 1.00 . A A . 224 LEU HD11 1 1
8 8701 1 1 62 LEU HD12 H 18.854 -32.539 -34.766 1.00 . A A . 224 LEU HD12 1 1
8 8702 1 1 62 LEU HD13 H 19.864 -31.164 -35.270 1.00 . A A . 224 LEU HD13 1 1
8 8703 1 1 62 LEU HD21 H 20.050 -34.750 -36.642 1.00 . A A . 224 LEU HD21 1 1
8 8704 1 1 62 LEU HD22 H 21.356 -35.193 -35.517 1.00 . A A . 224 LEU HD22 1 1
8 8705 1 1 62 LEU HD23 H 19.728 -34.865 -34.896 1.00 . A A . 224 LEU HD23 1 1
8 8706 1 1 62 LEU HG H 21.280 -32.978 -34.491 1.00 . A A . 224 LEU HG 1 1
8 8707 1 1 62 LEU N N 23.736 -33.571 -35.233 1.00 . A A . 224 LEU N 1 1
8 8708 1 1 62 LEU O O 23.947 -31.907 -38.266 1.00 . A A . 224 LEU O 1 1
8 8709 1 1 63 ARG C C 27.226 -34.558 -38.810 1.00 . A A . 225 ARG C 1 1
8 8710 1 1 63 ARG CA C 26.380 -33.296 -38.615 1.00 . A A . 225 ARG CA 1 1
8 8711 1 1 63 ARG CB C 27.253 -32.139 -38.074 1.00 . A A . 225 ARG CB 1 1
8 8712 1 1 63 ARG CD C 27.733 -31.166 -40.407 1.00 . A A . 225 ARG CD 1 1
8 8713 1 1 63 ARG CG C 28.331 -31.651 -39.067 1.00 . A A . 225 ARG CG 1 1
8 8714 1 1 63 ARG CZ C 28.570 -30.201 -42.504 1.00 . A A . 225 ARG CZ 1 1
8 8715 1 1 63 ARG H H 25.395 -34.336 -37.038 1.00 . A A . 225 ARG H 1 1
8 8716 1 1 63 ARG HA H 25.947 -33.001 -39.571 1.00 . A A . 225 ARG HA 1 1
8 8717 1 1 63 ARG HB2 H 26.604 -31.299 -37.831 1.00 . A A . 225 ARG HB2 1 1
8 8718 1 1 63 ARG HB3 H 27.743 -32.468 -37.159 1.00 . A A . 225 ARG HB3 1 1
8 8719 1 1 63 ARG HD2 H 27.299 -32.017 -40.934 1.00 . A A . 225 ARG HD2 1 1
8 8720 1 1 63 ARG HD3 H 26.957 -30.426 -40.213 1.00 . A A . 225 ARG HD3 1 1
8 8721 1 1 63 ARG HE H 29.685 -30.442 -40.854 1.00 . A A . 225 ARG HE 1 1
8 8722 1 1 63 ARG HG2 H 28.879 -30.830 -38.606 1.00 . A A . 225 ARG HG2 1 1
8 8723 1 1 63 ARG HG3 H 29.026 -32.468 -39.262 1.00 . A A . 225 ARG HG3 1 1
8 8724 1 1 63 ARG HH11 H 26.627 -30.776 -42.546 1.00 . A A . 225 ARG HH11 1 1
8 8725 1 1 63 ARG HH12 H 27.228 -30.104 -44.024 1.00 . A A . 225 ARG HH12 1 1
8 8726 1 1 63 ARG HH21 H 30.457 -29.524 -42.792 1.00 . A A . 225 ARG HH21 1 1
8 8727 1 1 63 ARG HH22 H 29.403 -29.367 -44.154 1.00 . A A . 225 ARG HH22 1 1
8 8728 1 1 63 ARG N N 25.297 -33.602 -37.672 1.00 . A A . 225 ARG N 1 1
8 8729 1 1 63 ARG NE N 28.794 -30.572 -41.240 1.00 . A A . 225 ARG NE 1 1
8 8730 1 1 63 ARG NH1 N 27.377 -30.375 -43.073 1.00 . A A . 225 ARG NH1 1 1
8 8731 1 1 63 ARG NH2 N 29.557 -29.654 -43.209 1.00 . A A . 225 ARG NH2 1 1
8 8732 1 1 63 ARG O O 27.374 -35.041 -39.934 1.00 . A A . 225 ARG O 1 1
8 8733 1 1 64 SER C C 28.470 -37.265 -36.587 1.00 . A A . 226 SER C 1 1
8 8734 1 1 64 SER CA C 28.578 -36.352 -37.816 1.00 . A A . 226 SER CA 1 1
8 8735 1 1 64 SER CB C 30.063 -35.977 -38.064 1.00 . A A . 226 SER CB 1 1
8 8736 1 1 64 SER H H 27.617 -34.703 -36.845 1.00 . A A . 226 SER H 1 1
8 8737 1 1 64 SER HA H 28.217 -36.928 -38.663 1.00 . A A . 226 SER HA 1 1
8 8738 1 1 64 SER HB2 H 30.396 -35.290 -37.288 1.00 . A A . 226 SER HB2 1 1
8 8739 1 1 64 SER HB3 H 30.676 -36.880 -38.033 1.00 . A A . 226 SER HB3 1 1
8 8740 1 1 64 SER HG H 29.321 -35.186 -39.677 1.00 . A A . 226 SER HG 1 1
8 8741 1 1 64 SER N N 27.762 -35.123 -37.719 1.00 . A A . 226 SER N 1 1
8 8742 1 1 64 SER O O 29.463 -37.801 -36.096 1.00 . A A . 226 SER O 1 1
8 8743 1 1 64 SER OG O 30.201 -35.360 -39.346 1.00 . A A . 226 SER OG 1 1
8 8744 1 1 65 ARG C C 25.700 -39.259 -35.427 1.00 . A A . 227 ARG C 1 1
8 8745 1 1 65 ARG CA C 27.001 -38.536 -35.094 1.00 . A A . 227 ARG CA 1 1
8 8746 1 1 65 ARG CB C 26.981 -37.942 -33.668 1.00 . A A . 227 ARG CB 1 1
8 8747 1 1 65 ARG CD C 28.662 -39.132 -32.083 1.00 . A A . 227 ARG CD 1 1
8 8748 1 1 65 ARG CG C 28.381 -37.920 -33.008 1.00 . A A . 227 ARG CG 1 1
8 8749 1 1 65 ARG CZ C 28.821 -40.898 -33.809 1.00 . A A . 227 ARG CZ 1 1
8 8750 1 1 65 ARG H H 26.538 -36.822 -36.232 1.00 . A A . 227 ARG H 1 1
8 8751 1 1 65 ARG HA H 27.803 -39.266 -35.169 1.00 . A A . 227 ARG HA 1 1
8 8752 1 1 65 ARG HB2 H 26.623 -36.919 -33.739 1.00 . A A . 227 ARG HB2 1 1
8 8753 1 1 65 ARG HB3 H 26.291 -38.510 -33.044 1.00 . A A . 227 ARG HB3 1 1
8 8754 1 1 65 ARG HD2 H 29.725 -39.168 -31.847 1.00 . A A . 227 ARG HD2 1 1
8 8755 1 1 65 ARG HD3 H 28.103 -38.998 -31.156 1.00 . A A . 227 ARG HD3 1 1
8 8756 1 1 65 ARG HE H 27.554 -40.937 -32.265 1.00 . A A . 227 ARG HE 1 1
8 8757 1 1 65 ARG HG2 H 29.146 -37.888 -33.782 1.00 . A A . 227 ARG HG2 1 1
8 8758 1 1 65 ARG HG3 H 28.468 -37.007 -32.417 1.00 . A A . 227 ARG HG3 1 1
8 8759 1 1 65 ARG HH11 H 30.304 -39.509 -33.986 1.00 . A A . 227 ARG HH11 1 1
8 8760 1 1 65 ARG HH12 H 30.209 -40.696 -35.250 1.00 . A A . 227 ARG HH12 1 1
8 8761 1 1 65 ARG HH21 H 27.513 -42.447 -33.979 1.00 . A A . 227 ARG HH21 1 1
8 8762 1 1 65 ARG HH22 H 28.759 -42.353 -35.183 1.00 . A A . 227 ARG HH22 1 1
8 8763 1 1 65 ARG N N 27.256 -37.470 -36.079 1.00 . A A . 227 ARG N 1 1
8 8764 1 1 65 ARG NE N 28.256 -40.410 -32.702 1.00 . A A . 227 ARG NE 1 1
8 8765 1 1 65 ARG NH1 N 29.872 -40.317 -34.388 1.00 . A A . 227 ARG NH1 1 1
8 8766 1 1 65 ARG NH2 N 28.317 -41.992 -34.363 1.00 . A A . 227 ARG NH2 1 1
8 8767 1 1 65 ARG O O 25.632 -40.488 -35.416 1.00 . A A . 227 ARG O 1 1
8 8768 1 1 66 ALA C C 23.679 -39.133 -37.850 1.00 . A A . 228 ALA C 1 1
8 8769 1 1 66 ALA CA C 23.442 -39.031 -36.338 1.00 . A A . 228 ALA CA 1 1
8 8770 1 1 66 ALA CB C 22.248 -38.096 -36.055 1.00 . A A . 228 ALA CB 1 1
8 8771 1 1 66 ALA H H 24.705 -37.528 -35.551 1.00 . A A . 228 ALA H 1 1
8 8772 1 1 66 ALA HA H 23.223 -40.022 -35.935 1.00 . A A . 228 ALA HA 1 1
8 8773 1 1 66 ALA HB1 H 22.459 -37.100 -36.448 1.00 . A A . 228 ALA HB1 1 1
8 8774 1 1 66 ALA HB2 H 21.354 -38.495 -36.534 1.00 . A A . 228 ALA HB2 1 1
8 8775 1 1 66 ALA HB3 H 22.083 -38.035 -34.979 1.00 . A A . 228 ALA HB3 1 1
8 8776 1 1 66 ALA N N 24.648 -38.490 -35.699 1.00 . A A . 228 ALA N 1 1
8 8777 1 1 66 ALA O O 23.386 -40.152 -38.473 1.00 . A A . 228 ALA O 1 1
8 8778 1 1 67 ILE C C 25.644 -38.819 -40.372 1.00 . A A . 229 ILE C 1 1
8 8779 1 1 67 ILE CA C 24.419 -38.007 -39.909 1.00 . A A . 229 ILE CA 1 1
8 8780 1 1 67 ILE CB C 24.475 -36.529 -40.372 1.00 . A A . 229 ILE CB 1 1
8 8781 1 1 67 ILE CD1 C 23.125 -34.319 -40.382 1.00 . A A . 229 ILE CD1 1 1
8 8782 1 1 67 ILE CG1 C 23.151 -35.812 -40.004 1.00 . A A . 229 ILE CG1 1 1
8 8783 1 1 67 ILE CG2 C 24.789 -36.395 -41.883 1.00 . A A . 229 ILE CG2 1 1
8 8784 1 1 67 ILE H H 24.455 -37.297 -37.883 1.00 . A A . 229 ILE H 1 1
8 8785 1 1 67 ILE HA H 23.544 -38.455 -40.384 1.00 . A A . 229 ILE HA 1 1
8 8786 1 1 67 ILE HB H 25.275 -36.042 -39.819 1.00 . A A . 229 ILE HB 1 1
8 8787 1 1 67 ILE HD11 H 23.950 -33.809 -39.890 1.00 . A A . 229 ILE HD11 1 1
8 8788 1 1 67 ILE HD12 H 23.225 -34.207 -41.461 1.00 . A A . 229 ILE HD12 1 1
8 8789 1 1 67 ILE HD13 H 22.181 -33.877 -40.062 1.00 . A A . 229 ILE HD13 1 1
8 8790 1 1 67 ILE HG12 H 22.330 -36.314 -40.518 1.00 . A A . 229 ILE HG12 1 1
8 8791 1 1 67 ILE HG13 H 22.985 -35.902 -38.930 1.00 . A A . 229 ILE HG13 1 1
8 8792 1 1 67 ILE HG21 H 24.014 -36.899 -42.462 1.00 . A A . 229 ILE HG21 1 1
8 8793 1 1 67 ILE HG22 H 24.824 -35.342 -42.163 1.00 . A A . 229 ILE HG22 1 1
8 8794 1 1 67 ILE HG23 H 25.755 -36.846 -42.103 1.00 . A A . 229 ILE HG23 1 1
8 8795 1 1 67 ILE N N 24.214 -38.061 -38.448 1.00 . A A . 229 ILE N 1 1
8 8796 1 1 67 ILE O O 25.474 -39.924 -40.885 1.00 . A A . 229 ILE O 1 1
8 8797 1 1 68 PHE C C 28.171 -40.422 -39.833 1.00 . A A . 230 PHE C 1 1
8 8798 1 1 68 PHE CA C 28.066 -39.109 -40.624 1.00 . A A . 230 PHE CA 1 1
8 8799 1 1 68 PHE CB C 29.389 -38.317 -40.474 1.00 . A A . 230 PHE CB 1 1
8 8800 1 1 68 PHE CD1 C 30.651 -39.442 -42.301 1.00 . A A . 230 PHE CD1 1 1
8 8801 1 1 68 PHE CD2 C 31.523 -39.528 -40.048 1.00 . A A . 230 PHE CD2 1 1
8 8802 1 1 68 PHE CE1 C 31.686 -40.274 -42.734 1.00 . A A . 230 PHE CE1 1 1
8 8803 1 1 68 PHE CE2 C 32.558 -40.361 -40.481 1.00 . A A . 230 PHE CE2 1 1
8 8804 1 1 68 PHE CG C 30.562 -39.073 -40.956 1.00 . A A . 230 PHE CG 1 1
8 8805 1 1 68 PHE CZ C 32.638 -40.735 -41.824 1.00 . A A . 230 PHE CZ 1 1
8 8806 1 1 68 PHE H H 26.997 -37.365 -40.003 1.00 . A A . 230 PHE H 1 1
8 8807 1 1 68 PHE HA H 27.956 -39.366 -41.678 1.00 . A A . 230 PHE HA 1 1
8 8808 1 1 68 PHE HB2 H 29.317 -37.379 -41.026 1.00 . A A . 230 PHE HB2 1 1
8 8809 1 1 68 PHE HB3 H 29.545 -38.098 -39.420 1.00 . A A . 230 PHE HB3 1 1
8 8810 1 1 68 PHE HD1 H 29.919 -39.085 -43.011 1.00 . A A . 230 PHE HD1 1 1
8 8811 1 1 68 PHE HD2 H 31.472 -39.238 -39.009 1.00 . A A . 230 PHE HD2 1 1
8 8812 1 1 68 PHE HE1 H 31.746 -40.565 -43.773 1.00 . A A . 230 PHE HE1 1 1
8 8813 1 1 68 PHE HE2 H 33.292 -40.721 -39.776 1.00 . A A . 230 PHE HE2 1 1
8 8814 1 1 68 PHE HZ H 33.435 -41.385 -42.158 1.00 . A A . 230 PHE HZ 1 1
8 8815 1 1 68 PHE N N 26.880 -38.311 -40.230 1.00 . A A . 230 PHE N 1 1
8 8816 1 1 68 PHE O O 28.335 -41.493 -40.417 1.00 . A A . 230 PHE O 1 1
8 8817 1 1 69 GLY C C 29.597 -41.913 -37.207 1.00 . A A . 231 GLY C 1 1
8 8818 1 1 69 GLY CA C 28.169 -41.562 -37.660 1.00 . A A . 231 GLY CA 1 1
8 8819 1 1 69 GLY H H 28.109 -39.478 -38.055 1.00 . A A . 231 GLY H 1 1
8 8820 1 1 69 GLY HA2 H 27.556 -41.403 -36.774 1.00 . A A . 231 GLY HA2 1 1
8 8821 1 1 69 GLY HA3 H 27.756 -42.406 -38.213 1.00 . A A . 231 GLY HA3 1 1
8 8822 1 1 69 GLY N N 28.103 -40.350 -38.499 1.00 . A A . 231 GLY N 1 1
8 8823 1 1 69 GLY O O 30.496 -41.079 -37.317 1.00 . A A . 231 GLY O 1 1
8 8824 1 1 69 GLY OXT O 29.793 -43.021 -36.716 1.00 . A A . 231 GLY OXT 1 1
9 8825 1 1 1 MET C C -20.232 0.949 -1.555 1.00 . A A . 163 MET C 1 1
9 8826 1 1 1 MET CA C -19.999 0.038 -2.766 1.00 . A A . 163 MET CA 1 1
9 8827 1 1 1 MET CB C -20.604 0.696 -4.028 1.00 . A A . 163 MET CB 1 1
9 8828 1 1 1 MET CE C -22.692 0.801 -6.482 1.00 . A A . 163 MET CE 1 1
9 8829 1 1 1 MET CG C -20.323 -0.101 -5.318 1.00 . A A . 163 MET CG 1 1
9 8830 1 1 1 MET H1 H -20.140 -1.738 -1.723 1.00 . A A . 163 MET H1 1 1
9 8831 1 1 1 MET H2 H -21.604 -1.212 -2.408 1.00 . A A . 163 MET H2 1 1
9 8832 1 1 1 MET H3 H -20.399 -1.886 -3.397 1.00 . A A . 163 MET H3 1 1
9 8833 1 1 1 MET HA H -18.925 -0.069 -2.919 1.00 . A A . 163 MET HA 1 1
9 8834 1 1 1 MET HB2 H -21.682 0.793 -3.900 1.00 . A A . 163 MET HB2 1 1
9 8835 1 1 1 MET HB3 H -20.181 1.695 -4.137 1.00 . A A . 163 MET HB3 1 1
9 8836 1 1 1 MET HE1 H -23.071 -0.217 -6.389 1.00 . A A . 163 MET HE1 1 1
9 8837 1 1 1 MET HE2 H -22.888 1.350 -5.561 1.00 . A A . 163 MET HE2 1 1
9 8838 1 1 1 MET HE3 H -23.192 1.301 -7.310 1.00 . A A . 163 MET HE3 1 1
9 8839 1 1 1 MET HG2 H -19.249 -0.265 -5.405 1.00 . A A . 163 MET HG2 1 1
9 8840 1 1 1 MET HG3 H -20.817 -1.069 -5.255 1.00 . A A . 163 MET HG3 1 1
9 8841 1 1 1 MET N N -20.578 -1.298 -2.558 1.00 . A A . 163 MET N 1 1
9 8842 1 1 1 MET O O -19.286 1.518 -1.013 1.00 . A A . 163 MET O 1 1
9 8843 1 1 1 MET SD S -20.910 0.758 -6.801 1.00 . A A . 163 MET SD 1 1
9 8844 1 1 2 ARG C C -21.770 3.471 -0.464 1.00 . A A . 164 ARG C 1 1
9 8845 1 1 2 ARG CA C -21.943 1.993 -0.063 1.00 . A A . 164 ARG CA 1 1
9 8846 1 1 2 ARG CB C -21.244 1.745 1.303 1.00 . A A . 164 ARG CB 1 1
9 8847 1 1 2 ARG CD C -20.876 -0.823 1.259 1.00 . A A . 164 ARG CD 1 1
9 8848 1 1 2 ARG CG C -21.534 0.378 1.972 1.00 . A A . 164 ARG CG 1 1
9 8849 1 1 2 ARG CZ C -18.557 -0.882 2.078 1.00 . A A . 164 ARG CZ 1 1
9 8850 1 1 2 ARG H H -22.175 0.482 -1.530 1.00 . A A . 164 ARG H 1 1
9 8851 1 1 2 ARG HA H -23.009 1.824 0.085 1.00 . A A . 164 ARG HA 1 1
9 8852 1 1 2 ARG HB2 H -20.168 1.858 1.177 1.00 . A A . 164 ARG HB2 1 1
9 8853 1 1 2 ARG HB3 H -21.563 2.524 1.997 1.00 . A A . 164 ARG HB3 1 1
9 8854 1 1 2 ARG HD2 H -21.036 -1.728 1.847 1.00 . A A . 164 ARG HD2 1 1
9 8855 1 1 2 ARG HD3 H -21.317 -0.960 0.273 1.00 . A A . 164 ARG HD3 1 1
9 8856 1 1 2 ARG HE H -19.159 0.021 0.386 1.00 . A A . 164 ARG HE 1 1
9 8857 1 1 2 ARG HG2 H -21.175 0.417 3.001 1.00 . A A . 164 ARG HG2 1 1
9 8858 1 1 2 ARG HG3 H -22.613 0.219 1.995 1.00 . A A . 164 ARG HG3 1 1
9 8859 1 1 2 ARG HH11 H -19.913 -1.677 3.356 1.00 . A A . 164 ARG HH11 1 1
9 8860 1 1 2 ARG HH12 H -18.274 -1.708 3.910 1.00 . A A . 164 ARG HH12 1 1
9 8861 1 1 2 ARG HH21 H -16.989 -0.152 1.040 1.00 . A A . 164 ARG HH21 1 1
9 8862 1 1 2 ARG HH22 H -16.592 -0.841 2.580 1.00 . A A . 164 ARG HH22 1 1
9 8863 1 1 2 ARG N N -21.496 1.057 -1.120 1.00 . A A . 164 ARG N 1 1
9 8864 1 1 2 ARG NE N -19.435 -0.554 1.127 1.00 . A A . 164 ARG NE 1 1
9 8865 1 1 2 ARG NH1 N -18.946 -1.472 3.207 1.00 . A A . 164 ARG NH1 1 1
9 8866 1 1 2 ARG NH2 N -17.272 -0.604 1.886 1.00 . A A . 164 ARG NH2 1 1
9 8867 1 1 2 ARG O O -21.031 3.794 -1.396 1.00 . A A . 164 ARG O 1 1
9 8868 1 1 3 PRO C C -20.971 6.372 0.673 1.00 . A A . 165 PRO C 1 1
9 8869 1 1 3 PRO CA C -22.273 5.849 0.036 1.00 . A A . 165 PRO CA 1 1
9 8870 1 1 3 PRO CB C -23.538 6.453 0.675 1.00 . A A . 165 PRO CB 1 1
9 8871 1 1 3 PRO CD C -23.604 4.099 1.098 1.00 . A A . 165 PRO CD 1 1
9 8872 1 1 3 PRO CG C -23.906 5.451 1.757 1.00 . A A . 165 PRO CG 1 1
9 8873 1 1 3 PRO HA H -22.263 6.088 -1.028 1.00 . A A . 165 PRO HA 1 1
9 8874 1 1 3 PRO HB2 H -23.336 7.430 1.112 1.00 . A A . 165 PRO HB2 1 1
9 8875 1 1 3 PRO HB3 H -24.339 6.526 -0.062 1.00 . A A . 165 PRO HB3 1 1
9 8876 1 1 3 PRO HD2 H -23.327 3.369 1.856 1.00 . A A . 165 PRO HD2 1 1
9 8877 1 1 3 PRO HD3 H -24.462 3.754 0.522 1.00 . A A . 165 PRO HD3 1 1
9 8878 1 1 3 PRO HG2 H -23.292 5.587 2.643 1.00 . A A . 165 PRO HG2 1 1
9 8879 1 1 3 PRO HG3 H -24.964 5.530 2.007 1.00 . A A . 165 PRO HG3 1 1
9 8880 1 1 3 PRO N N -22.469 4.397 0.206 1.00 . A A . 165 PRO N 1 1
9 8881 1 1 3 PRO O O -20.057 5.605 0.982 1.00 . A A . 165 PRO O 1 1
9 8882 1 1 4 GLU C C -18.491 8.080 0.296 1.00 . A A . 166 GLU C 1 1
9 8883 1 1 4 GLU CA C -19.631 8.364 1.284 1.00 . A A . 166 GLU CA 1 1
9 8884 1 1 4 GLU CB C -19.222 7.991 2.735 1.00 . A A . 166 GLU CB 1 1
9 8885 1 1 4 GLU CD C -21.516 7.557 3.731 1.00 . A A . 166 GLU CD 1 1
9 8886 1 1 4 GLU CG C -20.242 8.406 3.820 1.00 . A A . 166 GLU CG 1 1
9 8887 1 1 4 GLU H H -21.679 8.239 0.728 1.00 . A A . 166 GLU H 1 1
9 8888 1 1 4 GLU HA H -19.812 9.438 1.267 1.00 . A A . 166 GLU HA 1 1
9 8889 1 1 4 GLU HB2 H -19.064 6.912 2.795 1.00 . A A . 166 GLU HB2 1 1
9 8890 1 1 4 GLU HB3 H -18.277 8.484 2.961 1.00 . A A . 166 GLU HB3 1 1
9 8891 1 1 4 GLU HG2 H -19.794 8.269 4.804 1.00 . A A . 166 GLU HG2 1 1
9 8892 1 1 4 GLU HG3 H -20.496 9.459 3.693 1.00 . A A . 166 GLU HG3 1 1
9 8893 1 1 4 GLU N N -20.876 7.694 0.854 1.00 . A A . 166 GLU N 1 1
9 8894 1 1 4 GLU O O -17.451 7.518 0.638 1.00 . A A . 166 GLU O 1 1
9 8895 1 1 4 GLU OE1 O -21.432 6.350 3.955 1.00 . A A . 166 GLU OE1 1 1
9 8896 1 1 4 GLU OE2 O -22.575 8.110 3.438 1.00 . A A . 166 GLU OE2 1 1
9 8897 1 1 5 VAL C C -16.321 8.829 -1.636 1.00 . A A . 167 VAL C 1 1
9 8898 1 1 5 VAL CA C -17.699 8.276 -2.029 1.00 . A A . 167 VAL CA 1 1
9 8899 1 1 5 VAL CB C -18.209 8.910 -3.352 1.00 . A A . 167 VAL CB 1 1
9 8900 1 1 5 VAL CG1 C -18.457 10.432 -3.248 1.00 . A A . 167 VAL CG1 1 1
9 8901 1 1 5 VAL CG2 C -17.279 8.578 -4.539 1.00 . A A . 167 VAL CG2 1 1
9 8902 1 1 5 VAL H H -19.546 8.918 -1.182 1.00 . A A . 167 VAL H 1 1
9 8903 1 1 5 VAL HA H -17.597 7.202 -2.190 1.00 . A A . 167 VAL HA 1 1
9 8904 1 1 5 VAL HB H -19.171 8.447 -3.570 1.00 . A A . 167 VAL HB 1 1
9 8905 1 1 5 VAL HG11 H -19.195 10.634 -2.471 1.00 . A A . 167 VAL HG11 1 1
9 8906 1 1 5 VAL HG12 H -17.525 10.946 -3.007 1.00 . A A . 167 VAL HG12 1 1
9 8907 1 1 5 VAL HG13 H -18.830 10.806 -4.201 1.00 . A A . 167 VAL HG13 1 1
9 8908 1 1 5 VAL HG21 H -17.227 7.497 -4.672 1.00 . A A . 167 VAL HG21 1 1
9 8909 1 1 5 VAL HG22 H -17.670 9.032 -5.449 1.00 . A A . 167 VAL HG22 1 1
9 8910 1 1 5 VAL HG23 H -16.279 8.965 -4.345 1.00 . A A . 167 VAL HG23 1 1
9 8911 1 1 5 VAL N N -18.697 8.482 -0.961 1.00 . A A . 167 VAL N 1 1
9 8912 1 1 5 VAL O O -15.300 8.173 -1.839 1.00 . A A . 167 VAL O 1 1
9 8913 1 1 6 ALA C C -14.308 9.726 0.416 1.00 . A A . 168 ALA C 1 1
9 8914 1 1 6 ALA CA C -15.012 10.629 -0.602 1.00 . A A . 168 ALA CA 1 1
9 8915 1 1 6 ALA CB C -15.286 12.008 0.033 1.00 . A A . 168 ALA CB 1 1
9 8916 1 1 6 ALA H H -17.115 10.536 -0.957 1.00 . A A . 168 ALA H 1 1
9 8917 1 1 6 ALA HA H -14.354 10.765 -1.461 1.00 . A A . 168 ALA HA 1 1
9 8918 1 1 6 ALA HB1 H -15.967 11.896 0.877 1.00 . A A . 168 ALA HB1 1 1
9 8919 1 1 6 ALA HB2 H -14.347 12.438 0.382 1.00 . A A . 168 ALA HB2 1 1
9 8920 1 1 6 ALA HB3 H -15.732 12.670 -0.710 1.00 . A A . 168 ALA HB3 1 1
9 8921 1 1 6 ALA N N -16.279 10.036 -1.067 1.00 . A A . 168 ALA N 1 1
9 8922 1 1 6 ALA O O -13.134 9.395 0.258 1.00 . A A . 168 ALA O 1 1
9 8923 1 1 7 SER C C -13.884 7.153 1.970 1.00 . A A . 169 SER C 1 1
9 8924 1 1 7 SER CA C -14.439 8.469 2.526 1.00 . A A . 169 SER CA 1 1
9 8925 1 1 7 SER CB C -15.519 8.157 3.582 1.00 . A A . 169 SER CB 1 1
9 8926 1 1 7 SER H H -15.979 9.526 1.502 1.00 . A A . 169 SER H 1 1
9 8927 1 1 7 SER HA H -13.628 9.020 3.002 1.00 . A A . 169 SER HA 1 1
9 8928 1 1 7 SER HB2 H -16.324 7.580 3.125 1.00 . A A . 169 SER HB2 1 1
9 8929 1 1 7 SER HB3 H -15.077 7.574 4.392 1.00 . A A . 169 SER HB3 1 1
9 8930 1 1 7 SER HG H -15.349 9.868 4.554 1.00 . A A . 169 SER HG 1 1
9 8931 1 1 7 SER N N -15.024 9.307 1.462 1.00 . A A . 169 SER N 1 1
9 8932 1 1 7 SER O O -12.723 6.808 2.191 1.00 . A A . 169 SER O 1 1
9 8933 1 1 7 SER OG O -16.046 9.377 4.113 1.00 . A A . 169 SER OG 1 1
9 8934 1 1 8 THR C C -13.074 5.295 -0.269 1.00 . A A . 170 THR C 1 1
9 8935 1 1 8 THR CA C -14.309 5.137 0.628 1.00 . A A . 170 THR CA 1 1
9 8936 1 1 8 THR CB C -15.489 4.527 -0.170 1.00 . A A . 170 THR CB 1 1
9 8937 1 1 8 THR CG2 C -16.630 4.039 0.748 1.00 . A A . 170 THR CG2 1 1
9 8938 1 1 8 THR H H -15.615 6.761 1.049 1.00 . A A . 170 THR H 1 1
9 8939 1 1 8 THR HA H -14.051 4.450 1.434 1.00 . A A . 170 THR HA 1 1
9 8940 1 1 8 THR HB H -15.118 3.677 -0.742 1.00 . A A . 170 THR HB 1 1
9 8941 1 1 8 THR HG1 H -16.474 6.172 -0.579 1.00 . A A . 170 THR HG1 1 1
9 8942 1 1 8 THR HG21 H -17.018 4.875 1.329 1.00 . A A . 170 THR HG21 1 1
9 8943 1 1 8 THR HG22 H -17.433 3.623 0.138 1.00 . A A . 170 THR HG22 1 1
9 8944 1 1 8 THR HG23 H -16.251 3.271 1.423 1.00 . A A . 170 THR HG23 1 1
9 8945 1 1 8 THR N N -14.716 6.419 1.230 1.00 . A A . 170 THR N 1 1
9 8946 1 1 8 THR O O -12.117 4.530 -0.161 1.00 . A A . 170 THR O 1 1
9 8947 1 1 8 THR OG1 O -16.017 5.495 -1.081 1.00 . A A . 170 THR OG1 1 1
9 8948 1 1 9 PHE C C -10.653 6.810 -1.242 1.00 . A A . 171 PHE C 1 1
9 8949 1 1 9 PHE CA C -11.935 6.560 -2.046 1.00 . A A . 171 PHE CA 1 1
9 8950 1 1 9 PHE CB C -12.262 7.791 -2.927 1.00 . A A . 171 PHE CB 1 1
9 8951 1 1 9 PHE CD1 C -10.375 7.115 -4.455 1.00 . A A . 171 PHE CD1 1 1
9 8952 1 1 9 PHE CD2 C -11.567 9.178 -4.852 1.00 . A A . 171 PHE CD2 1 1
9 8953 1 1 9 PHE CE1 C -9.625 7.324 -5.615 1.00 . A A . 171 PHE CE1 1 1
9 8954 1 1 9 PHE CE2 C -10.822 9.386 -6.015 1.00 . A A . 171 PHE CE2 1 1
9 8955 1 1 9 PHE CG C -11.352 8.041 -4.067 1.00 . A A . 171 PHE CG 1 1
9 8956 1 1 9 PHE CZ C -9.851 8.459 -6.397 1.00 . A A . 171 PHE CZ 1 1
9 8957 1 1 9 PHE H H -13.875 6.849 -1.258 1.00 . A A . 171 PHE H 1 1
9 8958 1 1 9 PHE HA H -11.790 5.691 -2.688 1.00 . A A . 171 PHE HA 1 1
9 8959 1 1 9 PHE HB2 H -13.267 7.661 -3.329 1.00 . A A . 171 PHE HB2 1 1
9 8960 1 1 9 PHE HB3 H -12.270 8.677 -2.290 1.00 . A A . 171 PHE HB3 1 1
9 8961 1 1 9 PHE HD1 H -10.194 6.222 -3.878 1.00 . A A . 171 PHE HD1 1 1
9 8962 1 1 9 PHE HD2 H -12.315 9.901 -4.563 1.00 . A A . 171 PHE HD2 1 1
9 8963 1 1 9 PHE HE1 H -8.871 6.608 -5.908 1.00 . A A . 171 PHE HE1 1 1
9 8964 1 1 9 PHE HE2 H -10.999 10.262 -6.623 1.00 . A A . 171 PHE HE2 1 1
9 8965 1 1 9 PHE HZ H -9.278 8.614 -7.300 1.00 . A A . 171 PHE HZ 1 1
9 8966 1 1 9 PHE N N -13.080 6.291 -1.158 1.00 . A A . 171 PHE N 1 1
9 8967 1 1 9 PHE O O -9.599 6.268 -1.568 1.00 . A A . 171 PHE O 1 1
9 8968 1 1 10 LYS C C -8.988 6.535 1.225 1.00 . A A . 172 LYS C 1 1
9 8969 1 1 10 LYS CA C -9.562 7.857 0.699 1.00 . A A . 172 LYS CA 1 1
9 8970 1 1 10 LYS CB C -9.970 8.758 1.884 1.00 . A A . 172 LYS CB 1 1
9 8971 1 1 10 LYS CD C -10.953 11.085 2.523 1.00 . A A . 172 LYS CD 1 1
9 8972 1 1 10 LYS CE C -10.093 11.367 3.776 1.00 . A A . 172 LYS CE 1 1
9 8973 1 1 10 LYS CG C -10.279 10.206 1.443 1.00 . A A . 172 LYS CG 1 1
9 8974 1 1 10 LYS H H -11.539 8.151 -0.042 1.00 . A A . 172 LYS H 1 1
9 8975 1 1 10 LYS HA H -8.776 8.366 0.145 1.00 . A A . 172 LYS HA 1 1
9 8976 1 1 10 LYS HB2 H -10.846 8.336 2.377 1.00 . A A . 172 LYS HB2 1 1
9 8977 1 1 10 LYS HB3 H -9.140 8.776 2.590 1.00 . A A . 172 LYS HB3 1 1
9 8978 1 1 10 LYS HD2 H -11.210 12.042 2.067 1.00 . A A . 172 LYS HD2 1 1
9 8979 1 1 10 LYS HD3 H -11.881 10.603 2.834 1.00 . A A . 172 LYS HD3 1 1
9 8980 1 1 10 LYS HE2 H -9.113 11.732 3.466 1.00 . A A . 172 LYS HE2 1 1
9 8981 1 1 10 LYS HE3 H -10.578 12.134 4.380 1.00 . A A . 172 LYS HE3 1 1
9 8982 1 1 10 LYS HG2 H -9.342 10.682 1.151 1.00 . A A . 172 LYS HG2 1 1
9 8983 1 1 10 LYS HG3 H -10.926 10.180 0.566 1.00 . A A . 172 LYS HG3 1 1
9 8984 1 1 10 LYS HZ1 H -10.856 9.793 4.879 1.00 . A A . 172 LYS HZ1 1 1
9 8985 1 1 10 LYS HZ2 H -9.435 9.422 4.028 1.00 . A A . 172 LYS HZ2 1 1
9 8986 1 1 10 LYS HZ3 H -9.358 10.370 5.430 1.00 . A A . 172 LYS HZ3 1 1
9 8987 1 1 10 LYS N N -10.716 7.644 -0.198 1.00 . A A . 172 LYS N 1 1
9 8988 1 1 10 LYS NZ N -9.924 10.150 4.585 1.00 . A A . 172 LYS NZ 1 1
9 8989 1 1 10 LYS O O -7.784 6.301 1.130 1.00 . A A . 172 LYS O 1 1
9 8990 1 1 11 VAL C C -8.707 3.530 1.172 1.00 . A A . 173 VAL C 1 1
9 8991 1 1 11 VAL CA C -9.411 4.345 2.270 1.00 . A A . 173 VAL CA 1 1
9 8992 1 1 11 VAL CB C -10.634 3.561 2.818 1.00 . A A . 173 VAL CB 1 1
9 8993 1 1 11 VAL CG1 C -10.266 2.126 3.258 1.00 . A A . 173 VAL CG1 1 1
9 8994 1 1 11 VAL CG2 C -11.302 4.310 3.993 1.00 . A A . 173 VAL CG2 1 1
9 8995 1 1 11 VAL H H -10.776 5.949 1.885 1.00 . A A . 173 VAL H 1 1
9 8996 1 1 11 VAL HA H -8.706 4.493 3.088 1.00 . A A . 173 VAL HA 1 1
9 8997 1 1 11 VAL HB H -11.369 3.481 2.016 1.00 . A A . 173 VAL HB 1 1
9 8998 1 1 11 VAL HG11 H -9.506 2.162 4.039 1.00 . A A . 173 VAL HG11 1 1
9 8999 1 1 11 VAL HG12 H -11.154 1.623 3.643 1.00 . A A . 173 VAL HG12 1 1
9 9000 1 1 11 VAL HG13 H -9.882 1.565 2.406 1.00 . A A . 173 VAL HG13 1 1
9 9001 1 1 11 VAL HG21 H -11.637 5.292 3.662 1.00 . A A . 173 VAL HG21 1 1
9 9002 1 1 11 VAL HG22 H -12.160 3.741 4.349 1.00 . A A . 173 VAL HG22 1 1
9 9003 1 1 11 VAL HG23 H -10.585 4.430 4.806 1.00 . A A . 173 VAL HG23 1 1
9 9004 1 1 11 VAL N N -9.843 5.671 1.780 1.00 . A A . 173 VAL N 1 1
9 9005 1 1 11 VAL O O -7.596 3.043 1.372 1.00 . A A . 173 VAL O 1 1
9 9006 1 1 12 LEU C C -7.385 3.155 -1.511 1.00 . A A . 174 LEU C 1 1
9 9007 1 1 12 LEU CA C -8.767 2.622 -1.120 1.00 . A A . 174 LEU CA 1 1
9 9008 1 1 12 LEU CB C -9.717 2.731 -2.333 1.00 . A A . 174 LEU CB 1 1
9 9009 1 1 12 LEU CD1 C -12.077 2.420 -3.229 1.00 . A A . 174 LEU CD1 1 1
9 9010 1 1 12 LEU CD2 C -10.943 0.509 -2.009 1.00 . A A . 174 LEU CD2 1 1
9 9011 1 1 12 LEU CG C -11.084 2.044 -2.110 1.00 . A A . 174 LEU CG 1 1
9 9012 1 1 12 LEU H H -10.241 3.757 -0.076 1.00 . A A . 174 LEU H 1 1
9 9013 1 1 12 LEU HA H -8.666 1.575 -0.835 1.00 . A A . 174 LEU HA 1 1
9 9014 1 1 12 LEU HB2 H -9.887 3.785 -2.551 1.00 . A A . 174 LEU HB2 1 1
9 9015 1 1 12 LEU HB3 H -9.232 2.275 -3.198 1.00 . A A . 174 LEU HB3 1 1
9 9016 1 1 12 LEU HD11 H -11.680 2.107 -4.195 1.00 . A A . 174 LEU HD11 1 1
9 9017 1 1 12 LEU HD12 H -13.032 1.924 -3.051 1.00 . A A . 174 LEU HD12 1 1
9 9018 1 1 12 LEU HD13 H -12.228 3.500 -3.232 1.00 . A A . 174 LEU HD13 1 1
9 9019 1 1 12 LEU HD21 H -10.510 0.119 -2.930 1.00 . A A . 174 LEU HD21 1 1
9 9020 1 1 12 LEU HD22 H -10.298 0.252 -1.168 1.00 . A A . 174 LEU HD22 1 1
9 9021 1 1 12 LEU HD23 H -11.927 0.063 -1.854 1.00 . A A . 174 LEU HD23 1 1
9 9022 1 1 12 LEU HG H -11.494 2.399 -1.165 1.00 . A A . 174 LEU HG 1 1
9 9023 1 1 12 LEU N N -9.348 3.371 0.014 1.00 . A A . 174 LEU N 1 1
9 9024 1 1 12 LEU O O -6.417 2.404 -1.609 1.00 . A A . 174 LEU O 1 1
9 9025 1 1 13 ARG C C -4.929 4.810 -1.035 1.00 . A A . 175 ARG C 1 1
9 9026 1 1 13 ARG CA C -6.021 5.142 -2.059 1.00 . A A . 175 ARG CA 1 1
9 9027 1 1 13 ARG CB C -6.314 6.657 -2.059 1.00 . A A . 175 ARG CB 1 1
9 9028 1 1 13 ARG CD C -5.401 9.062 -2.167 1.00 . A A . 175 ARG CD 1 1
9 9029 1 1 13 ARG CG C -5.085 7.554 -2.313 1.00 . A A . 175 ARG CG 1 1
9 9030 1 1 13 ARG CZ C -7.638 9.446 -3.166 1.00 . A A . 175 ARG CZ 1 1
9 9031 1 1 13 ARG H H -8.096 5.011 -1.670 1.00 . A A . 175 ARG H 1 1
9 9032 1 1 13 ARG HA H -5.695 4.835 -3.054 1.00 . A A . 175 ARG HA 1 1
9 9033 1 1 13 ARG HB2 H -7.049 6.851 -2.840 1.00 . A A . 175 ARG HB2 1 1
9 9034 1 1 13 ARG HB3 H -6.747 6.925 -1.096 1.00 . A A . 175 ARG HB3 1 1
9 9035 1 1 13 ARG HD2 H -5.852 9.245 -1.192 1.00 . A A . 175 ARG HD2 1 1
9 9036 1 1 13 ARG HD3 H -4.467 9.619 -2.228 1.00 . A A . 175 ARG HD3 1 1
9 9037 1 1 13 ARG HE H -5.904 9.935 -4.033 1.00 . A A . 175 ARG HE 1 1
9 9038 1 1 13 ARG HG2 H -4.298 7.294 -1.605 1.00 . A A . 175 ARG HG2 1 1
9 9039 1 1 13 ARG HG3 H -4.717 7.365 -3.322 1.00 . A A . 175 ARG HG3 1 1
9 9040 1 1 13 ARG HH11 H -7.748 8.492 -1.373 1.00 . A A . 175 ARG HH11 1 1
9 9041 1 1 13 ARG HH12 H -9.265 8.846 -2.116 1.00 . A A . 175 ARG HH12 1 1
9 9042 1 1 13 ARG HH21 H -7.906 10.374 -4.944 1.00 . A A . 175 ARG HH21 1 1
9 9043 1 1 13 ARG HH22 H -9.359 9.886 -4.143 1.00 . A A . 175 ARG HH22 1 1
9 9044 1 1 13 ARG N N -7.289 4.465 -1.734 1.00 . A A . 175 ARG N 1 1
9 9045 1 1 13 ARG NE N -6.305 9.535 -3.233 1.00 . A A . 175 ARG NE 1 1
9 9046 1 1 13 ARG NH1 N -8.264 8.884 -2.134 1.00 . A A . 175 ARG NH1 1 1
9 9047 1 1 13 ARG NH2 N -8.361 9.943 -4.165 1.00 . A A . 175 ARG NH2 1 1
9 9048 1 1 13 ARG O O -3.832 4.388 -1.395 1.00 . A A . 175 ARG O 1 1
9 9049 1 1 14 ASN C C -3.802 3.189 1.194 1.00 . A A . 176 ASN C 1 1
9 9050 1 1 14 ASN CA C -4.292 4.638 1.334 1.00 . A A . 176 ASN CA 1 1
9 9051 1 1 14 ASN CB C -5.023 4.830 2.683 1.00 . A A . 176 ASN CB 1 1
9 9052 1 1 14 ASN CG C -4.240 4.174 3.824 1.00 . A A . 176 ASN CG 1 1
9 9053 1 1 14 ASN H H -6.081 5.409 0.490 1.00 . A A . 176 ASN H 1 1
9 9054 1 1 14 ASN HA H -3.432 5.306 1.301 1.00 . A A . 176 ASN HA 1 1
9 9055 1 1 14 ASN HB2 H -5.121 5.896 2.886 1.00 . A A . 176 ASN HB2 1 1
9 9056 1 1 14 ASN HB3 H -6.018 4.391 2.627 1.00 . A A . 176 ASN HB3 1 1
9 9057 1 1 14 ASN HD21 H -5.564 2.683 3.922 1.00 . A A . 176 ASN HD21 1 1
9 9058 1 1 14 ASN HD22 H -4.306 2.562 5.043 1.00 . A A . 176 ASN HD22 1 1
9 9059 1 1 14 ASN N N -5.223 5.003 0.252 1.00 . A A . 176 ASN N 1 1
9 9060 1 1 14 ASN ND2 N -4.742 3.045 4.311 1.00 . A A . 176 ASN ND2 1 1
9 9061 1 1 14 ASN O O -2.603 2.938 1.088 1.00 . A A . 176 ASN O 1 1
9 9062 1 1 14 ASN OD1 O -3.189 4.646 4.253 1.00 . A A . 176 ASN OD1 1 1
9 9063 1 1 15 VAL C C -3.479 0.486 -0.103 1.00 . A A . 177 VAL C 1 1
9 9064 1 1 15 VAL CA C -4.383 0.798 1.098 1.00 . A A . 177 VAL CA 1 1
9 9065 1 1 15 VAL CB C -5.683 -0.048 1.056 1.00 . A A . 177 VAL CB 1 1
9 9066 1 1 15 VAL CG1 C -5.401 -1.549 0.814 1.00 . A A . 177 VAL CG1 1 1
9 9067 1 1 15 VAL CG2 C -6.497 0.119 2.359 1.00 . A A . 177 VAL CG2 1 1
9 9068 1 1 15 VAL H H -5.670 2.489 1.219 1.00 . A A . 177 VAL H 1 1
9 9069 1 1 15 VAL HA H -3.836 0.532 2.003 1.00 . A A . 177 VAL HA 1 1
9 9070 1 1 15 VAL HB H -6.293 0.315 0.228 1.00 . A A . 177 VAL HB 1 1
9 9071 1 1 15 VAL HG11 H -4.762 -1.935 1.608 1.00 . A A . 177 VAL HG11 1 1
9 9072 1 1 15 VAL HG12 H -6.341 -2.101 0.804 1.00 . A A . 177 VAL HG12 1 1
9 9073 1 1 15 VAL HG13 H -4.901 -1.681 -0.147 1.00 . A A . 177 VAL HG13 1 1
9 9074 1 1 15 VAL HG21 H -6.763 1.164 2.501 1.00 . A A . 177 VAL HG21 1 1
9 9075 1 1 15 VAL HG22 H -7.407 -0.477 2.300 1.00 . A A . 177 VAL HG22 1 1
9 9076 1 1 15 VAL HG23 H -5.900 -0.215 3.208 1.00 . A A . 177 VAL HG23 1 1
9 9077 1 1 15 VAL N N -4.729 2.229 1.177 1.00 . A A . 177 VAL N 1 1
9 9078 1 1 15 VAL O O -2.458 -0.179 0.049 1.00 . A A . 177 VAL O 1 1
9 9079 1 1 16 THR C C -1.602 1.266 -2.383 1.00 . A A . 178 THR C 1 1
9 9080 1 1 16 THR CA C -3.027 0.703 -2.509 1.00 . A A . 178 THR CA 1 1
9 9081 1 1 16 THR CB C -3.738 1.265 -3.765 1.00 . A A . 178 THR CB 1 1
9 9082 1 1 16 THR CG2 C -4.980 0.436 -4.150 1.00 . A A . 178 THR CG2 1 1
9 9083 1 1 16 THR H H -4.677 1.446 -1.386 1.00 . A A . 178 THR H 1 1
9 9084 1 1 16 THR HA H -2.935 -0.375 -2.638 1.00 . A A . 178 THR HA 1 1
9 9085 1 1 16 THR HB H -3.036 1.241 -4.600 1.00 . A A . 178 THR HB 1 1
9 9086 1 1 16 THR HG1 H -4.844 2.628 -2.899 1.00 . A A . 178 THR HG1 1 1
9 9087 1 1 16 THR HG21 H -4.682 -0.590 -4.361 1.00 . A A . 178 THR HG21 1 1
9 9088 1 1 16 THR HG22 H -5.695 0.444 -3.327 1.00 . A A . 178 THR HG22 1 1
9 9089 1 1 16 THR HG23 H -5.446 0.867 -5.037 1.00 . A A . 178 THR HG23 1 1
9 9090 1 1 16 THR N N -3.844 0.943 -1.302 1.00 . A A . 178 THR N 1 1
9 9091 1 1 16 THR O O -0.630 0.565 -2.665 1.00 . A A . 178 THR O 1 1
9 9092 1 1 16 THR OG1 O -4.136 2.621 -3.546 1.00 . A A . 178 THR OG1 1 1
9 9093 1 1 17 VAL C C 0.731 2.335 -0.775 1.00 . A A . 179 VAL C 1 1
9 9094 1 1 17 VAL CA C -0.122 3.138 -1.771 1.00 . A A . 179 VAL CA 1 1
9 9095 1 1 17 VAL CB C -0.302 4.606 -1.299 1.00 . A A . 179 VAL CB 1 1
9 9096 1 1 17 VAL CG1 C 1.033 5.268 -0.887 1.00 . A A . 179 VAL CG1 1 1
9 9097 1 1 17 VAL CG2 C -0.977 5.459 -2.397 1.00 . A A . 179 VAL CG2 1 1
9 9098 1 1 17 VAL H H -2.251 3.072 -1.795 1.00 . A A . 179 VAL H 1 1
9 9099 1 1 17 VAL HA H 0.395 3.147 -2.731 1.00 . A A . 179 VAL HA 1 1
9 9100 1 1 17 VAL HB H -0.957 4.601 -0.426 1.00 . A A . 179 VAL HB 1 1
9 9101 1 1 17 VAL HG11 H 1.719 5.267 -1.734 1.00 . A A . 179 VAL HG11 1 1
9 9102 1 1 17 VAL HG12 H 0.847 6.296 -0.575 1.00 . A A . 179 VAL HG12 1 1
9 9103 1 1 17 VAL HG13 H 1.477 4.719 -0.059 1.00 . A A . 179 VAL HG13 1 1
9 9104 1 1 17 VAL HG21 H -1.950 5.040 -2.650 1.00 . A A . 179 VAL HG21 1 1
9 9105 1 1 17 VAL HG22 H -1.109 6.481 -2.038 1.00 . A A . 179 VAL HG22 1 1
9 9106 1 1 17 VAL HG23 H -0.352 5.468 -3.290 1.00 . A A . 179 VAL HG23 1 1
9 9107 1 1 17 VAL N N -1.455 2.528 -1.967 1.00 . A A . 179 VAL N 1 1
9 9108 1 1 17 VAL O O 1.889 2.010 -1.049 1.00 . A A . 179 VAL O 1 1
9 9109 1 1 18 VAL C C 1.307 -0.149 0.810 1.00 . A A . 180 VAL C 1 1
9 9110 1 1 18 VAL CA C 0.874 1.201 1.401 1.00 . A A . 180 VAL CA 1 1
9 9111 1 1 18 VAL CB C -0.041 1.004 2.638 1.00 . A A . 180 VAL CB 1 1
9 9112 1 1 18 VAL CG1 C 0.573 0.039 3.677 1.00 . A A . 180 VAL CG1 1 1
9 9113 1 1 18 VAL CG2 C -0.354 2.358 3.318 1.00 . A A . 180 VAL CG2 1 1
9 9114 1 1 18 VAL H H -0.737 2.324 0.587 1.00 . A A . 180 VAL H 1 1
9 9115 1 1 18 VAL HA H 1.769 1.737 1.716 1.00 . A A . 180 VAL HA 1 1
9 9116 1 1 18 VAL HB H -0.983 0.572 2.296 1.00 . A A . 180 VAL HB 1 1
9 9117 1 1 18 VAL HG11 H 1.529 0.432 4.024 1.00 . A A . 180 VAL HG11 1 1
9 9118 1 1 18 VAL HG12 H -0.105 -0.064 4.524 1.00 . A A . 180 VAL HG12 1 1
9 9119 1 1 18 VAL HG13 H 0.727 -0.941 3.225 1.00 . A A . 180 VAL HG13 1 1
9 9120 1 1 18 VAL HG21 H -0.839 3.028 2.611 1.00 . A A . 180 VAL HG21 1 1
9 9121 1 1 18 VAL HG22 H -1.014 2.197 4.171 1.00 . A A . 180 VAL HG22 1 1
9 9122 1 1 18 VAL HG23 H 0.574 2.817 3.659 1.00 . A A . 180 VAL HG23 1 1
9 9123 1 1 18 VAL N N 0.170 2.016 0.393 1.00 . A A . 180 VAL N 1 1
9 9124 1 1 18 VAL O O 2.475 -0.518 0.898 1.00 . A A . 180 VAL O 1 1
9 9125 1 1 19 LEU C C 1.885 -2.071 -1.400 1.00 . A A . 181 LEU C 1 1
9 9126 1 1 19 LEU CA C 0.693 -2.186 -0.440 1.00 . A A . 181 LEU CA 1 1
9 9127 1 1 19 LEU CB C -0.581 -2.663 -1.184 1.00 . A A . 181 LEU CB 1 1
9 9128 1 1 19 LEU CD1 C -1.900 -4.651 -2.063 1.00 . A A . 181 LEU CD1 1 1
9 9129 1 1 19 LEU CD2 C 0.264 -4.045 -3.196 1.00 . A A . 181 LEU CD2 1 1
9 9130 1 1 19 LEU CG C -0.490 -4.062 -1.844 1.00 . A A . 181 LEU CG 1 1
9 9131 1 1 19 LEU H H -0.538 -0.573 0.163 1.00 . A A . 181 LEU H 1 1
9 9132 1 1 19 LEU HA H 0.936 -2.909 0.339 1.00 . A A . 181 LEU HA 1 1
9 9133 1 1 19 LEU HB2 H -1.402 -2.674 -0.467 1.00 . A A . 181 LEU HB2 1 1
9 9134 1 1 19 LEU HB3 H -0.822 -1.931 -1.955 1.00 . A A . 181 LEU HB3 1 1
9 9135 1 1 19 LEU HD11 H -2.410 -4.748 -1.104 1.00 . A A . 181 LEU HD11 1 1
9 9136 1 1 19 LEU HD12 H -2.477 -3.995 -2.716 1.00 . A A . 181 LEU HD12 1 1
9 9137 1 1 19 LEU HD13 H -1.817 -5.636 -2.526 1.00 . A A . 181 LEU HD13 1 1
9 9138 1 1 19 LEU HD21 H -0.237 -3.365 -3.887 1.00 . A A . 181 LEU HD21 1 1
9 9139 1 1 19 LEU HD22 H 1.293 -3.723 -3.057 1.00 . A A . 181 LEU HD22 1 1
9 9140 1 1 19 LEU HD23 H 0.268 -5.049 -3.618 1.00 . A A . 181 LEU HD23 1 1
9 9141 1 1 19 LEU HG H 0.053 -4.721 -1.167 1.00 . A A . 181 LEU HG 1 1
9 9142 1 1 19 LEU N N 0.385 -0.890 0.193 1.00 . A A . 181 LEU N 1 1
9 9143 1 1 19 LEU O O 2.830 -2.858 -1.338 1.00 . A A . 181 LEU O 1 1
9 9144 1 1 20 TRP C C 4.296 -0.688 -2.517 1.00 . A A . 182 TRP C 1 1
9 9145 1 1 20 TRP CA C 2.944 -0.816 -3.234 1.00 . A A . 182 TRP CA 1 1
9 9146 1 1 20 TRP CB C 2.634 0.488 -4.003 1.00 . A A . 182 TRP CB 1 1
9 9147 1 1 20 TRP CD1 C 4.186 0.083 -6.087 1.00 . A A . 182 TRP CD1 1 1
9 9148 1 1 20 TRP CD2 C 4.690 1.890 -4.865 1.00 . A A . 182 TRP CD2 1 1
9 9149 1 1 20 TRP CE2 C 5.606 1.752 -5.940 1.00 . A A . 182 TRP CE2 1 1
9 9150 1 1 20 TRP CE3 C 4.820 2.950 -3.964 1.00 . A A . 182 TRP CE3 1 1
9 9151 1 1 20 TRP CG C 3.784 0.819 -4.959 1.00 . A A . 182 TRP CG 1 1
9 9152 1 1 20 TRP CH2 C 6.757 3.744 -5.178 1.00 . A A . 182 TRP CH2 1 1
9 9153 1 1 20 TRP CZ2 C 6.634 2.688 -6.084 1.00 . A A . 182 TRP CZ2 1 1
9 9154 1 1 20 TRP CZ3 C 5.852 3.876 -4.122 1.00 . A A . 182 TRP CZ3 1 1
9 9155 1 1 20 TRP H H 1.033 -0.536 -2.356 1.00 . A A . 182 TRP H 1 1
9 9156 1 1 20 TRP HA H 2.999 -1.639 -3.948 1.00 . A A . 182 TRP HA 1 1
9 9157 1 1 20 TRP HB2 H 1.714 0.362 -4.574 1.00 . A A . 182 TRP HB2 1 1
9 9158 1 1 20 TRP HB3 H 2.506 1.309 -3.298 1.00 . A A . 182 TRP HB3 1 1
9 9159 1 1 20 TRP HD1 H 3.720 -0.814 -6.470 1.00 . A A . 182 TRP HD1 1 1
9 9160 1 1 20 TRP HE1 H 5.739 0.322 -7.472 1.00 . A A . 182 TRP HE1 1 1
9 9161 1 1 20 TRP HE3 H 4.124 3.052 -3.146 1.00 . A A . 182 TRP HE3 1 1
9 9162 1 1 20 TRP HH2 H 7.555 4.463 -5.296 1.00 . A A . 182 TRP HH2 1 1
9 9163 1 1 20 TRP HZ2 H 7.337 2.593 -6.896 1.00 . A A . 182 TRP HZ2 1 1
9 9164 1 1 20 TRP HZ3 H 5.951 4.698 -3.426 1.00 . A A . 182 TRP HZ3 1 1
9 9165 1 1 20 TRP N N 1.841 -1.083 -2.295 1.00 . A A . 182 TRP N 1 1
9 9166 1 1 20 TRP NE1 N 5.277 0.646 -6.671 1.00 . A A . 182 TRP NE1 1 1
9 9167 1 1 20 TRP O O 5.233 -1.424 -2.821 1.00 . A A . 182 TRP O 1 1
9 9168 1 1 21 SER C C 6.144 -0.790 -0.076 1.00 . A A . 183 SER C 1 1
9 9169 1 1 21 SER CA C 5.688 0.459 -0.849 1.00 . A A . 183 SER CA 1 1
9 9170 1 1 21 SER CB C 5.572 1.682 0.091 1.00 . A A . 183 SER CB 1 1
9 9171 1 1 21 SER H H 3.631 0.790 -1.346 1.00 . A A . 183 SER H 1 1
9 9172 1 1 21 SER HA H 6.454 0.682 -1.592 1.00 . A A . 183 SER HA 1 1
9 9173 1 1 21 SER HB2 H 6.563 1.927 0.474 1.00 . A A . 183 SER HB2 1 1
9 9174 1 1 21 SER HB3 H 5.194 2.534 -0.475 1.00 . A A . 183 SER HB3 1 1
9 9175 1 1 21 SER HG H 3.963 0.858 0.938 1.00 . A A . 183 SER HG 1 1
9 9176 1 1 21 SER N N 4.411 0.240 -1.562 1.00 . A A . 183 SER N 1 1
9 9177 1 1 21 SER O O 7.334 -1.089 0.019 1.00 . A A . 183 SER O 1 1
9 9178 1 1 21 SER OG O 4.693 1.422 1.192 1.00 . A A . 183 SER OG 1 1
9 9179 1 1 22 ALA C C 6.104 -3.849 0.298 1.00 . A A . 184 ALA C 1 1
9 9180 1 1 22 ALA CA C 5.467 -2.785 1.202 1.00 . A A . 184 ALA CA 1 1
9 9181 1 1 22 ALA CB C 4.150 -3.341 1.779 1.00 . A A . 184 ALA CB 1 1
9 9182 1 1 22 ALA H H 4.283 -1.164 0.541 1.00 . A A . 184 ALA H 1 1
9 9183 1 1 22 ALA HA H 6.147 -2.587 2.031 1.00 . A A . 184 ALA HA 1 1
9 9184 1 1 22 ALA HB1 H 3.728 -2.623 2.482 1.00 . A A . 184 ALA HB1 1 1
9 9185 1 1 22 ALA HB2 H 3.440 -3.517 0.971 1.00 . A A . 184 ALA HB2 1 1
9 9186 1 1 22 ALA HB3 H 4.348 -4.281 2.294 1.00 . A A . 184 ALA HB3 1 1
9 9187 1 1 22 ALA N N 5.192 -1.515 0.511 1.00 . A A . 184 ALA N 1 1
9 9188 1 1 22 ALA O O 6.822 -4.716 0.791 1.00 . A A . 184 ALA O 1 1
9 9189 1 1 23 TYR C C 7.878 -5.052 -1.841 1.00 . A A . 185 TYR C 1 1
9 9190 1 1 23 TYR CA C 6.344 -4.886 -1.916 1.00 . A A . 185 TYR CA 1 1
9 9191 1 1 23 TYR CB C 5.882 -4.592 -3.368 1.00 . A A . 185 TYR CB 1 1
9 9192 1 1 23 TYR CD1 C 6.572 -6.937 -3.989 1.00 . A A . 185 TYR CD1 1 1
9 9193 1 1 23 TYR CD2 C 5.945 -5.370 -5.719 1.00 . A A . 185 TYR CD2 1 1
9 9194 1 1 23 TYR CE1 C 6.799 -7.915 -4.958 1.00 . A A . 185 TYR CE1 1 1
9 9195 1 1 23 TYR CE2 C 6.171 -6.350 -6.687 1.00 . A A . 185 TYR CE2 1 1
9 9196 1 1 23 TYR CG C 6.146 -5.655 -4.364 1.00 . A A . 185 TYR CG 1 1
9 9197 1 1 23 TYR CZ C 6.600 -7.624 -6.308 1.00 . A A . 185 TYR CZ 1 1
9 9198 1 1 23 TYR H H 5.438 -3.037 -1.423 1.00 . A A . 185 TYR H 1 1
9 9199 1 1 23 TYR HA H 5.887 -5.823 -1.597 1.00 . A A . 185 TYR HA 1 1
9 9200 1 1 23 TYR HB2 H 4.805 -4.418 -3.348 1.00 . A A . 185 TYR HB2 1 1
9 9201 1 1 23 TYR HB3 H 6.357 -3.675 -3.714 1.00 . A A . 185 TYR HB3 1 1
9 9202 1 1 23 TYR HD1 H 6.706 -7.194 -2.951 1.00 . A A . 185 TYR HD1 1 1
9 9203 1 1 23 TYR HD2 H 5.609 -4.388 -6.020 1.00 . A A . 185 TYR HD2 1 1
9 9204 1 1 23 TYR HE1 H 7.131 -8.899 -4.659 1.00 . A A . 185 TYR HE1 1 1
9 9205 1 1 23 TYR HE2 H 6.016 -6.121 -7.732 1.00 . A A . 185 TYR HE2 1 1
9 9206 1 1 23 TYR HH H 7.102 -9.405 -6.845 1.00 . A A . 185 TYR HH 1 1
9 9207 1 1 23 TYR N N 5.859 -3.819 -1.017 1.00 . A A . 185 TYR N 1 1
9 9208 1 1 23 TYR O O 8.355 -6.147 -1.548 1.00 . A A . 185 TYR O 1 1
9 9209 1 1 23 TYR OH O 6.824 -8.589 -7.268 1.00 . A A . 185 TYR OH 1 1
9 9210 1 1 24 PRO C C 10.608 -4.466 -0.520 1.00 . A A . 186 PRO C 1 1
9 9211 1 1 24 PRO CA C 10.158 -4.091 -1.938 1.00 . A A . 186 PRO CA 1 1
9 9212 1 1 24 PRO CB C 10.666 -2.699 -2.349 1.00 . A A . 186 PRO CB 1 1
9 9213 1 1 24 PRO CD C 8.286 -2.666 -2.522 1.00 . A A . 186 PRO CD 1 1
9 9214 1 1 24 PRO CG C 9.473 -1.794 -2.094 1.00 . A A . 186 PRO CG 1 1
9 9215 1 1 24 PRO HA H 10.542 -4.830 -2.641 1.00 . A A . 186 PRO HA 1 1
9 9216 1 1 24 PRO HB2 H 11.513 -2.397 -1.732 1.00 . A A . 186 PRO HB2 1 1
9 9217 1 1 24 PRO HB3 H 10.938 -2.687 -3.404 1.00 . A A . 186 PRO HB3 1 1
9 9218 1 1 24 PRO HD2 H 7.377 -2.342 -2.022 1.00 . A A . 186 PRO HD2 1 1
9 9219 1 1 24 PRO HD3 H 8.166 -2.642 -3.605 1.00 . A A . 186 PRO HD3 1 1
9 9220 1 1 24 PRO HG2 H 9.411 -1.537 -1.037 1.00 . A A . 186 PRO HG2 1 1
9 9221 1 1 24 PRO HG3 H 9.533 -0.896 -2.710 1.00 . A A . 186 PRO HG3 1 1
9 9222 1 1 24 PRO N N 8.693 -4.008 -2.078 1.00 . A A . 186 PRO N 1 1
9 9223 1 1 24 PRO O O 11.636 -5.118 -0.355 1.00 . A A . 186 PRO O 1 1
9 9224 1 1 25 VAL C C 10.103 -6.004 2.032 1.00 . A A . 187 VAL C 1 1
9 9225 1 1 25 VAL CA C 10.187 -4.472 1.899 1.00 . A A . 187 VAL CA 1 1
9 9226 1 1 25 VAL CB C 9.211 -3.795 2.898 1.00 . A A . 187 VAL CB 1 1
9 9227 1 1 25 VAL CG1 C 9.523 -4.181 4.361 1.00 . A A . 187 VAL CG1 1 1
9 9228 1 1 25 VAL CG2 C 9.194 -2.259 2.740 1.00 . A A . 187 VAL CG2 1 1
9 9229 1 1 25 VAL H H 9.157 -3.397 0.363 1.00 . A A . 187 VAL H 1 1
9 9230 1 1 25 VAL HA H 11.203 -4.160 2.141 1.00 . A A . 187 VAL HA 1 1
9 9231 1 1 25 VAL HB H 8.207 -4.157 2.679 1.00 . A A . 187 VAL HB 1 1
9 9232 1 1 25 VAL HG11 H 10.539 -3.875 4.614 1.00 . A A . 187 VAL HG11 1 1
9 9233 1 1 25 VAL HG12 H 8.818 -3.684 5.028 1.00 . A A . 187 VAL HG12 1 1
9 9234 1 1 25 VAL HG13 H 9.431 -5.260 4.484 1.00 . A A . 187 VAL HG13 1 1
9 9235 1 1 25 VAL HG21 H 10.194 -1.860 2.917 1.00 . A A . 187 VAL HG21 1 1
9 9236 1 1 25 VAL HG22 H 8.875 -1.997 1.731 1.00 . A A . 187 VAL HG22 1 1
9 9237 1 1 25 VAL HG23 H 8.499 -1.824 3.456 1.00 . A A . 187 VAL HG23 1 1
9 9238 1 1 25 VAL N N 9.880 -4.039 0.517 1.00 . A A . 187 VAL N 1 1
9 9239 1 1 25 VAL O O 11.035 -6.657 2.502 1.00 . A A . 187 VAL O 1 1
9 9240 1 1 26 VAL C C 9.904 -8.742 0.828 1.00 . A A . 188 VAL C 1 1
9 9241 1 1 26 VAL CA C 8.792 -8.048 1.626 1.00 . A A . 188 VAL CA 1 1
9 9242 1 1 26 VAL CB C 7.396 -8.405 1.046 1.00 . A A . 188 VAL CB 1 1
9 9243 1 1 26 VAL CG1 C 7.186 -9.930 0.917 1.00 . A A . 188 VAL CG1 1 1
9 9244 1 1 26 VAL CG2 C 6.259 -7.801 1.899 1.00 . A A . 188 VAL CG2 1 1
9 9245 1 1 26 VAL H H 8.248 -6.009 1.315 1.00 . A A . 188 VAL H 1 1
9 9246 1 1 26 VAL HA H 8.839 -8.400 2.657 1.00 . A A . 188 VAL HA 1 1
9 9247 1 1 26 VAL HB H 7.330 -7.975 0.046 1.00 . A A . 188 VAL HB 1 1
9 9248 1 1 26 VAL HG11 H 7.281 -10.397 1.897 1.00 . A A . 188 VAL HG11 1 1
9 9249 1 1 26 VAL HG12 H 6.189 -10.127 0.519 1.00 . A A . 188 VAL HG12 1 1
9 9250 1 1 26 VAL HG13 H 7.930 -10.352 0.241 1.00 . A A . 188 VAL HG13 1 1
9 9251 1 1 26 VAL HG21 H 6.353 -6.717 1.932 1.00 . A A . 188 VAL HG21 1 1
9 9252 1 1 26 VAL HG22 H 5.297 -8.065 1.462 1.00 . A A . 188 VAL HG22 1 1
9 9253 1 1 26 VAL HG23 H 6.315 -8.195 2.914 1.00 . A A . 188 VAL HG23 1 1
9 9254 1 1 26 VAL N N 8.974 -6.585 1.621 1.00 . A A . 188 VAL N 1 1
9 9255 1 1 26 VAL O O 10.468 -9.738 1.277 1.00 . A A . 188 VAL O 1 1
9 9256 1 1 27 TRP C C 12.631 -8.793 -0.375 1.00 . A A . 189 TRP C 1 1
9 9257 1 1 27 TRP CA C 11.324 -8.752 -1.180 1.00 . A A . 189 TRP CA 1 1
9 9258 1 1 27 TRP CB C 11.506 -7.853 -2.424 1.00 . A A . 189 TRP CB 1 1
9 9259 1 1 27 TRP CD1 C 12.662 -9.612 -3.995 1.00 . A A . 189 TRP CD1 1 1
9 9260 1 1 27 TRP CD2 C 13.882 -7.783 -3.568 1.00 . A A . 189 TRP CD2 1 1
9 9261 1 1 27 TRP CE2 C 14.597 -8.663 -4.422 1.00 . A A . 189 TRP CE2 1 1
9 9262 1 1 27 TRP CE3 C 14.460 -6.579 -3.162 1.00 . A A . 189 TRP CE3 1 1
9 9263 1 1 27 TRP CG C 12.642 -8.391 -3.300 1.00 . A A . 189 TRP CG 1 1
9 9264 1 1 27 TRP CH2 C 16.444 -7.094 -4.450 1.00 . A A . 189 TRP CH2 1 1
9 9265 1 1 27 TRP CZ2 C 15.876 -8.303 -4.854 1.00 . A A . 189 TRP CZ2 1 1
9 9266 1 1 27 TRP CZ3 C 15.741 -6.234 -3.603 1.00 . A A . 189 TRP CZ3 1 1
9 9267 1 1 27 TRP H H 9.642 -7.522 -0.733 1.00 . A A . 189 TRP H 1 1
9 9268 1 1 27 TRP HA H 11.080 -9.763 -1.507 1.00 . A A . 189 TRP HA 1 1
9 9269 1 1 27 TRP HB2 H 10.582 -7.844 -3.001 1.00 . A A . 189 TRP HB2 1 1
9 9270 1 1 27 TRP HB3 H 11.743 -6.837 -2.113 1.00 . A A . 189 TRP HB3 1 1
9 9271 1 1 27 TRP HD1 H 11.875 -10.352 -4.018 1.00 . A A . 189 TRP HD1 1 1
9 9272 1 1 27 TRP HE1 H 14.091 -10.544 -5.207 1.00 . A A . 189 TRP HE1 1 1
9 9273 1 1 27 TRP HE3 H 13.920 -5.913 -2.505 1.00 . A A . 189 TRP HE3 1 1
9 9274 1 1 27 TRP HH2 H 17.429 -6.820 -4.797 1.00 . A A . 189 TRP HH2 1 1
9 9275 1 1 27 TRP HZ2 H 16.427 -8.967 -5.504 1.00 . A A . 189 TRP HZ2 1 1
9 9276 1 1 27 TRP HZ3 H 16.188 -5.302 -3.288 1.00 . A A . 189 TRP HZ3 1 1
9 9277 1 1 27 TRP N N 10.208 -8.232 -0.369 1.00 . A A . 189 TRP N 1 1
9 9278 1 1 27 TRP NE1 N 13.833 -9.770 -4.665 1.00 . A A . 189 TRP NE1 1 1
9 9279 1 1 27 TRP O O 13.244 -9.848 -0.235 1.00 . A A . 189 TRP O 1 1
9 9280 1 1 28 LEU C C 14.357 -8.701 1.972 1.00 . A A . 190 LEU C 1 1
9 9281 1 1 28 LEU CA C 14.256 -7.516 1.004 1.00 . A A . 190 LEU CA 1 1
9 9282 1 1 28 LEU CB C 14.130 -6.193 1.812 1.00 . A A . 190 LEU CB 1 1
9 9283 1 1 28 LEU CD1 C 16.191 -6.691 3.320 1.00 . A A . 190 LEU CD1 1 1
9 9284 1 1 28 LEU CD2 C 16.322 -4.898 1.501 1.00 . A A . 190 LEU CD2 1 1
9 9285 1 1 28 LEU CG C 15.410 -5.644 2.496 1.00 . A A . 190 LEU CG 1 1
9 9286 1 1 28 LEU H H 12.527 -6.836 -0.008 1.00 . A A . 190 LEU H 1 1
9 9287 1 1 28 LEU HA H 15.138 -7.479 0.366 1.00 . A A . 190 LEU HA 1 1
9 9288 1 1 28 LEU HB2 H 13.752 -5.421 1.142 1.00 . A A . 190 LEU HB2 1 1
9 9289 1 1 28 LEU HB3 H 13.384 -6.337 2.593 1.00 . A A . 190 LEU HB3 1 1
9 9290 1 1 28 LEU HD11 H 15.542 -7.114 4.088 1.00 . A A . 190 LEU HD11 1 1
9 9291 1 1 28 LEU HD12 H 16.550 -7.484 2.665 1.00 . A A . 190 LEU HD12 1 1
9 9292 1 1 28 LEU HD13 H 17.046 -6.212 3.796 1.00 . A A . 190 LEU HD13 1 1
9 9293 1 1 28 LEU HD21 H 16.627 -5.572 0.705 1.00 . A A . 190 LEU HD21 1 1
9 9294 1 1 28 LEU HD22 H 15.780 -4.056 1.070 1.00 . A A . 190 LEU HD22 1 1
9 9295 1 1 28 LEU HD23 H 17.205 -4.531 2.023 1.00 . A A . 190 LEU HD23 1 1
9 9296 1 1 28 LEU HG H 15.068 -4.896 3.210 1.00 . A A . 190 LEU HG 1 1
9 9297 1 1 28 LEU N N 13.044 -7.643 0.170 1.00 . A A . 190 LEU N 1 1
9 9298 1 1 28 LEU O O 15.335 -9.445 1.972 1.00 . A A . 190 LEU O 1 1
9 9299 1 1 29 ILE C C 13.497 -11.368 2.982 1.00 . A A . 191 ILE C 1 1
9 9300 1 1 29 ILE CA C 13.271 -10.036 3.720 1.00 . A A . 191 ILE CA 1 1
9 9301 1 1 29 ILE CB C 11.900 -10.027 4.450 1.00 . A A . 191 ILE CB 1 1
9 9302 1 1 29 ILE CD1 C 10.284 -8.549 5.841 1.00 . A A . 191 ILE CD1 1 1
9 9303 1 1 29 ILE CG1 C 11.690 -8.696 5.219 1.00 . A A . 191 ILE CG1 1 1
9 9304 1 1 29 ILE CG2 C 11.754 -11.243 5.393 1.00 . A A . 191 ILE CG2 1 1
9 9305 1 1 29 ILE H H 12.563 -8.276 2.728 1.00 . A A . 191 ILE H 1 1
9 9306 1 1 29 ILE HA H 14.064 -9.907 4.459 1.00 . A A . 191 ILE HA 1 1
9 9307 1 1 29 ILE HB H 11.120 -10.102 3.692 1.00 . A A . 191 ILE HB 1 1
9 9308 1 1 29 ILE HD11 H 9.530 -8.591 5.055 1.00 . A A . 191 ILE HD11 1 1
9 9309 1 1 29 ILE HD12 H 10.108 -9.353 6.557 1.00 . A A . 191 ILE HD12 1 1
9 9310 1 1 29 ILE HD13 H 10.216 -7.589 6.354 1.00 . A A . 191 ILE HD13 1 1
9 9311 1 1 29 ILE HG12 H 12.429 -8.635 6.018 1.00 . A A . 191 ILE HG12 1 1
9 9312 1 1 29 ILE HG13 H 11.854 -7.861 4.538 1.00 . A A . 191 ILE HG13 1 1
9 9313 1 1 29 ILE HG21 H 11.830 -12.164 4.817 1.00 . A A . 191 ILE HG21 1 1
9 9314 1 1 29 ILE HG22 H 12.542 -11.218 6.144 1.00 . A A . 191 ILE HG22 1 1
9 9315 1 1 29 ILE HG23 H 10.782 -11.213 5.886 1.00 . A A . 191 ILE HG23 1 1
9 9316 1 1 29 ILE N N 13.313 -8.905 2.776 1.00 . A A . 191 ILE N 1 1
9 9317 1 1 29 ILE O O 14.462 -12.086 3.252 1.00 . A A . 191 ILE O 1 1
9 9318 1 1 30 GLY C C 13.709 -13.027 0.159 1.00 . A A . 192 GLY C 1 1
9 9319 1 1 30 GLY CA C 12.696 -12.980 1.313 1.00 . A A . 192 GLY CA 1 1
9 9320 1 1 30 GLY H H 11.936 -11.046 1.775 1.00 . A A . 192 GLY H 1 1
9 9321 1 1 30 GLY HA2 H 12.953 -13.764 2.027 1.00 . A A . 192 GLY HA2 1 1
9 9322 1 1 30 GLY HA3 H 11.707 -13.201 0.912 1.00 . A A . 192 GLY HA3 1 1
9 9323 1 1 30 GLY N N 12.630 -11.689 2.021 1.00 . A A . 192 GLY N 1 1
9 9324 1 1 30 GLY O O 13.490 -13.750 -0.814 1.00 . A A . 192 GLY O 1 1
9 9325 1 1 31 SER C C 17.192 -11.702 -0.223 1.00 . A A . 193 SER C 1 1
9 9326 1 1 31 SER CA C 15.945 -12.461 -0.705 1.00 . A A . 193 SER CA 1 1
9 9327 1 1 31 SER CB C 15.554 -11.963 -2.125 1.00 . A A . 193 SER CB 1 1
9 9328 1 1 31 SER H H 14.875 -11.548 0.883 1.00 . A A . 193 SER H 1 1
9 9329 1 1 31 SER HA H 16.193 -13.522 -0.757 1.00 . A A . 193 SER HA 1 1
9 9330 1 1 31 SER HB2 H 16.361 -12.187 -2.821 1.00 . A A . 193 SER HB2 1 1
9 9331 1 1 31 SER HB3 H 14.649 -12.468 -2.460 1.00 . A A . 193 SER HB3 1 1
9 9332 1 1 31 SER HG H 14.656 -10.333 -1.478 1.00 . A A . 193 SER HG 1 1
9 9333 1 1 31 SER N N 14.817 -12.279 0.234 1.00 . A A . 193 SER N 1 1
9 9334 1 1 31 SER O O 18.067 -11.351 -1.017 1.00 . A A . 193 SER O 1 1
9 9335 1 1 31 SER OG O 15.328 -10.553 -2.122 1.00 . A A . 193 SER OG 1 1
9 9336 1 1 32 GLU C C 18.787 -9.473 0.858 1.00 . A A . 194 GLU C 1 1
9 9337 1 1 32 GLU CA C 18.346 -10.665 1.726 1.00 . A A . 194 GLU CA 1 1
9 9338 1 1 32 GLU CB C 19.523 -11.529 2.263 1.00 . A A . 194 GLU CB 1 1
9 9339 1 1 32 GLU CD C 19.587 -13.480 0.572 1.00 . A A . 194 GLU CD 1 1
9 9340 1 1 32 GLU CG C 20.371 -12.346 1.253 1.00 . A A . 194 GLU CG 1 1
9 9341 1 1 32 GLU H H 16.544 -11.775 1.666 1.00 . A A . 194 GLU H 1 1
9 9342 1 1 32 GLU HA H 17.897 -10.214 2.611 1.00 . A A . 194 GLU HA 1 1
9 9343 1 1 32 GLU HB2 H 20.202 -10.863 2.798 1.00 . A A . 194 GLU HB2 1 1
9 9344 1 1 32 GLU HB3 H 19.113 -12.226 2.994 1.00 . A A . 194 GLU HB3 1 1
9 9345 1 1 32 GLU HG2 H 20.757 -11.663 0.501 1.00 . A A . 194 GLU HG2 1 1
9 9346 1 1 32 GLU HG3 H 21.213 -12.788 1.783 1.00 . A A . 194 GLU HG3 1 1
9 9347 1 1 32 GLU N N 17.277 -11.466 1.094 1.00 . A A . 194 GLU N 1 1
9 9348 1 1 32 GLU O O 19.960 -9.279 0.535 1.00 . A A . 194 GLU O 1 1
9 9349 1 1 32 GLU OE1 O 18.856 -14.201 1.251 1.00 . A A . 194 GLU OE1 1 1
9 9350 1 1 32 GLU OE2 O 19.741 -13.649 -0.637 1.00 . A A . 194 GLU OE2 1 1
9 9351 1 1 33 GLY C C 18.380 -8.030 -1.827 1.00 . A A . 195 GLY C 1 1
9 9352 1 1 33 GLY CA C 18.010 -7.524 -0.433 1.00 . A A . 195 GLY CA 1 1
9 9353 1 1 33 GLY H H 16.919 -8.820 0.879 1.00 . A A . 195 GLY H 1 1
9 9354 1 1 33 GLY HA2 H 17.083 -6.962 -0.520 1.00 . A A . 195 GLY HA2 1 1
9 9355 1 1 33 GLY HA3 H 18.797 -6.874 -0.049 1.00 . A A . 195 GLY HA3 1 1
9 9356 1 1 33 GLY N N 17.801 -8.647 0.498 1.00 . A A . 195 GLY N 1 1
9 9357 1 1 33 GLY O O 17.806 -8.998 -2.324 1.00 . A A . 195 GLY O 1 1
9 9358 1 1 34 ALA C C 20.965 -8.910 -3.462 1.00 . A A . 196 ALA C 1 1
9 9359 1 1 34 ALA CA C 19.872 -7.865 -3.757 1.00 . A A . 196 ALA CA 1 1
9 9360 1 1 34 ALA CB C 20.432 -6.685 -4.584 1.00 . A A . 196 ALA CB 1 1
9 9361 1 1 34 ALA H H 19.629 -6.494 -2.138 1.00 . A A . 196 ALA H 1 1
9 9362 1 1 34 ALA HA H 19.082 -8.345 -4.334 1.00 . A A . 196 ALA HA 1 1
9 9363 1 1 34 ALA HB1 H 19.630 -5.979 -4.802 1.00 . A A . 196 ALA HB1 1 1
9 9364 1 1 34 ALA HB2 H 21.216 -6.180 -4.020 1.00 . A A . 196 ALA HB2 1 1
9 9365 1 1 34 ALA HB3 H 20.844 -7.060 -5.521 1.00 . A A . 196 ALA HB3 1 1
9 9366 1 1 34 ALA N N 19.308 -7.347 -2.497 1.00 . A A . 196 ALA N 1 1
9 9367 1 1 34 ALA O O 22.087 -8.833 -3.962 1.00 . A A . 196 ALA O 1 1
9 9368 1 1 35 GLY C C 21.356 -12.151 -3.280 1.00 . A A . 197 GLY C 1 1
9 9369 1 1 35 GLY CA C 21.550 -11.002 -2.293 1.00 . A A . 197 GLY CA 1 1
9 9370 1 1 35 GLY H H 19.729 -9.917 -2.258 1.00 . A A . 197 GLY H 1 1
9 9371 1 1 35 GLY HA2 H 22.583 -10.654 -2.329 1.00 . A A . 197 GLY HA2 1 1
9 9372 1 1 35 GLY HA3 H 21.333 -11.358 -1.288 1.00 . A A . 197 GLY HA3 1 1
9 9373 1 1 35 GLY N N 20.635 -9.897 -2.625 1.00 . A A . 197 GLY N 1 1
9 9374 1 1 35 GLY O O 22.308 -12.665 -3.867 1.00 . A A . 197 GLY O 1 1
9 9375 1 1 36 ILE C C 20.286 -13.148 -5.873 1.00 . A A . 198 ILE C 1 1
9 9376 1 1 36 ILE CA C 19.768 -13.571 -4.488 1.00 . A A . 198 ILE CA 1 1
9 9377 1 1 36 ILE CB C 18.240 -13.849 -4.522 1.00 . A A . 198 ILE CB 1 1
9 9378 1 1 36 ILE CD1 C 16.316 -14.989 -3.181 1.00 . A A . 198 ILE CD1 1 1
9 9379 1 1 36 ILE CG1 C 17.777 -14.487 -3.187 1.00 . A A . 198 ILE CG1 1 1
9 9380 1 1 36 ILE CG2 C 17.823 -14.701 -5.747 1.00 . A A . 198 ILE CG2 1 1
9 9381 1 1 36 ILE H H 19.417 -12.238 -2.838 1.00 . A A . 198 ILE H 1 1
9 9382 1 1 36 ILE HA H 20.267 -14.503 -4.220 1.00 . A A . 198 ILE HA 1 1
9 9383 1 1 36 ILE HB H 17.737 -12.885 -4.614 1.00 . A A . 198 ILE HB 1 1
9 9384 1 1 36 ILE HD11 H 15.639 -14.167 -3.412 1.00 . A A . 198 ILE HD11 1 1
9 9385 1 1 36 ILE HD12 H 16.192 -15.774 -3.926 1.00 . A A . 198 ILE HD12 1 1
9 9386 1 1 36 ILE HD13 H 16.077 -15.389 -2.197 1.00 . A A . 198 ILE HD13 1 1
9 9387 1 1 36 ILE HG12 H 18.431 -15.328 -2.954 1.00 . A A . 198 ILE HG12 1 1
9 9388 1 1 36 ILE HG13 H 17.883 -13.746 -2.394 1.00 . A A . 198 ILE HG13 1 1
9 9389 1 1 36 ILE HG21 H 18.343 -15.660 -5.723 1.00 . A A . 198 ILE HG21 1 1
9 9390 1 1 36 ILE HG22 H 16.747 -14.871 -5.732 1.00 . A A . 198 ILE HG22 1 1
9 9391 1 1 36 ILE HG23 H 18.077 -14.176 -6.667 1.00 . A A . 198 ILE HG23 1 1
9 9392 1 1 36 ILE N N 20.102 -12.571 -3.457 1.00 . A A . 198 ILE N 1 1
9 9393 1 1 36 ILE O O 20.812 -13.974 -6.613 1.00 . A A . 198 ILE O 1 1
9 9394 1 1 37 VAL C C 21.953 -11.838 -8.013 1.00 . A A . 199 VAL C 1 1
9 9395 1 1 37 VAL CA C 20.541 -11.381 -7.576 1.00 . A A . 199 VAL CA 1 1
9 9396 1 1 37 VAL CB C 20.392 -9.836 -7.649 1.00 . A A . 199 VAL CB 1 1
9 9397 1 1 37 VAL CG1 C 20.790 -9.280 -9.036 1.00 . A A . 199 VAL CG1 1 1
9 9398 1 1 37 VAL CG2 C 18.959 -9.385 -7.281 1.00 . A A . 199 VAL CG2 1 1
9 9399 1 1 37 VAL H H 19.850 -11.220 -5.561 1.00 . A A . 199 VAL H 1 1
9 9400 1 1 37 VAL HA H 19.831 -11.806 -8.285 1.00 . A A . 199 VAL HA 1 1
9 9401 1 1 37 VAL HB H 21.061 -9.391 -6.915 1.00 . A A . 199 VAL HB 1 1
9 9402 1 1 37 VAL HG11 H 20.156 -9.722 -9.806 1.00 . A A . 199 VAL HG11 1 1
9 9403 1 1 37 VAL HG12 H 20.667 -8.197 -9.045 1.00 . A A . 199 VAL HG12 1 1
9 9404 1 1 37 VAL HG13 H 21.833 -9.522 -9.245 1.00 . A A . 199 VAL HG13 1 1
9 9405 1 1 37 VAL HG21 H 18.245 -9.831 -7.975 1.00 . A A . 199 VAL HG21 1 1
9 9406 1 1 37 VAL HG22 H 18.722 -9.700 -6.266 1.00 . A A . 199 VAL HG22 1 1
9 9407 1 1 37 VAL HG23 H 18.893 -8.298 -7.343 1.00 . A A . 199 VAL HG23 1 1
9 9408 1 1 37 VAL N N 20.164 -11.865 -6.229 1.00 . A A . 199 VAL N 1 1
9 9409 1 1 37 VAL O O 22.086 -12.476 -9.058 1.00 . A A . 199 VAL O 1 1
9 9410 1 1 38 PRO C C 24.511 -13.557 -7.351 1.00 . A A . 200 PRO C 1 1
9 9411 1 1 38 PRO CA C 24.379 -12.042 -7.559 1.00 . A A . 200 PRO CA 1 1
9 9412 1 1 38 PRO CB C 25.293 -11.255 -6.606 1.00 . A A . 200 PRO CB 1 1
9 9413 1 1 38 PRO CD C 23.042 -10.624 -6.114 1.00 . A A . 200 PRO CD 1 1
9 9414 1 1 38 PRO CG C 24.385 -10.932 -5.432 1.00 . A A . 200 PRO CG 1 1
9 9415 1 1 38 PRO HA H 24.638 -11.798 -8.589 1.00 . A A . 200 PRO HA 1 1
9 9416 1 1 38 PRO HB2 H 26.135 -11.867 -6.282 1.00 . A A . 200 PRO HB2 1 1
9 9417 1 1 38 PRO HB3 H 25.643 -10.341 -7.084 1.00 . A A . 200 PRO HB3 1 1
9 9418 1 1 38 PRO HD2 H 22.213 -10.831 -5.440 1.00 . A A . 200 PRO HD2 1 1
9 9419 1 1 38 PRO HD3 H 23.021 -9.586 -6.447 1.00 . A A . 200 PRO HD3 1 1
9 9420 1 1 38 PRO HG2 H 24.304 -11.788 -4.763 1.00 . A A . 200 PRO HG2 1 1
9 9421 1 1 38 PRO HG3 H 24.750 -10.056 -4.895 1.00 . A A . 200 PRO HG3 1 1
9 9422 1 1 38 PRO N N 23.026 -11.535 -7.267 1.00 . A A . 200 PRO N 1 1
9 9423 1 1 38 PRO O O 25.255 -14.215 -8.076 1.00 . A A . 200 PRO O 1 1
9 9424 1 1 39 LEU C C 23.491 -16.333 -7.447 1.00 . A A . 201 LEU C 1 1
9 9425 1 1 39 LEU CA C 23.816 -15.584 -6.146 1.00 . A A . 201 LEU CA 1 1
9 9426 1 1 39 LEU CB C 22.829 -15.948 -5.006 1.00 . A A . 201 LEU CB 1 1
9 9427 1 1 39 LEU CD1 C 21.786 -18.230 -5.640 1.00 . A A . 201 LEU CD1 1 1
9 9428 1 1 39 LEU CD2 C 24.063 -18.152 -4.509 1.00 . A A . 201 LEU CD2 1 1
9 9429 1 1 39 LEU CG C 22.690 -17.455 -4.654 1.00 . A A . 201 LEU CG 1 1
9 9430 1 1 39 LEU H H 23.345 -13.565 -5.699 1.00 . A A . 201 LEU H 1 1
9 9431 1 1 39 LEU HA H 24.816 -15.883 -5.830 1.00 . A A . 201 LEU HA 1 1
9 9432 1 1 39 LEU HB2 H 23.144 -15.419 -4.105 1.00 . A A . 201 LEU HB2 1 1
9 9433 1 1 39 LEU HB3 H 21.842 -15.579 -5.276 1.00 . A A . 201 LEU HB3 1 1
9 9434 1 1 39 LEU HD11 H 20.788 -17.791 -5.638 1.00 . A A . 201 LEU HD11 1 1
9 9435 1 1 39 LEU HD12 H 22.191 -18.197 -6.648 1.00 . A A . 201 LEU HD12 1 1
9 9436 1 1 39 LEU HD13 H 21.720 -19.271 -5.324 1.00 . A A . 201 LEU HD13 1 1
9 9437 1 1 39 LEU HD21 H 24.637 -17.672 -3.715 1.00 . A A . 201 LEU HD21 1 1
9 9438 1 1 39 LEU HD22 H 23.914 -19.203 -4.259 1.00 . A A . 201 LEU HD22 1 1
9 9439 1 1 39 LEU HD23 H 24.616 -18.086 -5.445 1.00 . A A . 201 LEU HD23 1 1
9 9440 1 1 39 LEU HG H 22.208 -17.503 -3.679 1.00 . A A . 201 LEU HG 1 1
9 9441 1 1 39 LEU N N 23.823 -14.121 -6.349 1.00 . A A . 201 LEU N 1 1
9 9442 1 1 39 LEU O O 24.173 -17.294 -7.789 1.00 . A A . 201 LEU O 1 1
9 9443 1 1 40 ASN C C 23.375 -16.588 -10.394 1.00 . A A . 202 ASN C 1 1
9 9444 1 1 40 ASN CA C 22.132 -16.497 -9.501 1.00 . A A . 202 ASN CA 1 1
9 9445 1 1 40 ASN CB C 21.112 -15.615 -10.260 1.00 . A A . 202 ASN CB 1 1
9 9446 1 1 40 ASN CG C 19.805 -15.443 -9.485 1.00 . A A . 202 ASN CG 1 1
9 9447 1 1 40 ASN H H 21.885 -15.218 -7.795 1.00 . A A . 202 ASN H 1 1
9 9448 1 1 40 ASN HA H 21.713 -17.494 -9.358 1.00 . A A . 202 ASN HA 1 1
9 9449 1 1 40 ASN HB2 H 21.553 -14.636 -10.449 1.00 . A A . 202 ASN HB2 1 1
9 9450 1 1 40 ASN HB3 H 20.886 -16.085 -11.218 1.00 . A A . 202 ASN HB3 1 1
9 9451 1 1 40 ASN HD21 H 20.251 -13.544 -9.080 1.00 . A A . 202 ASN HD21 1 1
9 9452 1 1 40 ASN HD22 H 18.740 -14.034 -8.502 1.00 . A A . 202 ASN HD22 1 1
9 9453 1 1 40 ASN N N 22.457 -15.910 -8.180 1.00 . A A . 202 ASN N 1 1
9 9454 1 1 40 ASN ND2 N 19.566 -14.237 -8.987 1.00 . A A . 202 ASN ND2 1 1
9 9455 1 1 40 ASN O O 23.715 -17.650 -10.913 1.00 . A A . 202 ASN O 1 1
9 9456 1 1 40 ASN OD1 O 19.020 -16.372 -9.311 1.00 . A A . 202 ASN OD1 1 1
9 9457 1 1 41 ILE C C 26.319 -16.387 -10.991 1.00 . A A . 203 ILE C 1 1
9 9458 1 1 41 ILE CA C 25.261 -15.359 -11.420 1.00 . A A . 203 ILE CA 1 1
9 9459 1 1 41 ILE CB C 25.838 -13.920 -11.339 1.00 . A A . 203 ILE CB 1 1
9 9460 1 1 41 ILE CD1 C 25.240 -11.404 -11.527 1.00 . A A . 203 ILE CD1 1 1
9 9461 1 1 41 ILE CG1 C 24.758 -12.862 -11.688 1.00 . A A . 203 ILE CG1 1 1
9 9462 1 1 41 ILE CG2 C 27.081 -13.766 -12.248 1.00 . A A . 203 ILE CG2 1 1
9 9463 1 1 41 ILE H H 23.715 -14.646 -10.128 1.00 . A A . 203 ILE H 1 1
9 9464 1 1 41 ILE HA H 24.978 -15.563 -12.454 1.00 . A A . 203 ILE HA 1 1
9 9465 1 1 41 ILE HB H 26.158 -13.745 -10.313 1.00 . A A . 203 ILE HB 1 1
9 9466 1 1 41 ILE HD11 H 25.552 -11.232 -10.498 1.00 . A A . 203 ILE HD11 1 1
9 9467 1 1 41 ILE HD12 H 26.078 -11.214 -12.197 1.00 . A A . 203 ILE HD12 1 1
9 9468 1 1 41 ILE HD13 H 24.423 -10.727 -11.776 1.00 . A A . 203 ILE HD13 1 1
9 9469 1 1 41 ILE HG12 H 24.439 -13.012 -12.718 1.00 . A A . 203 ILE HG12 1 1
9 9470 1 1 41 ILE HG13 H 23.896 -13.004 -11.036 1.00 . A A . 203 ILE HG13 1 1
9 9471 1 1 41 ILE HG21 H 27.854 -14.468 -11.936 1.00 . A A . 203 ILE HG21 1 1
9 9472 1 1 41 ILE HG22 H 26.806 -13.968 -13.283 1.00 . A A . 203 ILE HG22 1 1
9 9473 1 1 41 ILE HG23 H 27.475 -12.753 -12.167 1.00 . A A . 203 ILE HG23 1 1
9 9474 1 1 41 ILE N N 24.055 -15.451 -10.573 1.00 . A A . 203 ILE N 1 1
9 9475 1 1 41 ILE O O 26.875 -17.112 -11.816 1.00 . A A . 203 ILE O 1 1
9 9476 1 1 42 GLU C C 27.116 -18.863 -9.525 1.00 . A A . 204 GLU C 1 1
9 9477 1 1 42 GLU CA C 27.535 -17.441 -9.131 1.00 . A A . 204 GLU CA 1 1
9 9478 1 1 42 GLU CB C 27.568 -17.267 -7.590 1.00 . A A . 204 GLU CB 1 1
9 9479 1 1 42 GLU CD C 27.765 -19.676 -6.779 1.00 . A A . 204 GLU CD 1 1
9 9480 1 1 42 GLU CG C 28.435 -18.292 -6.817 1.00 . A A . 204 GLU CG 1 1
9 9481 1 1 42 GLU H H 26.186 -15.781 -9.102 1.00 . A A . 204 GLU H 1 1
9 9482 1 1 42 GLU HA H 28.534 -17.251 -9.525 1.00 . A A . 204 GLU HA 1 1
9 9483 1 1 42 GLU HB2 H 27.950 -16.271 -7.368 1.00 . A A . 204 GLU HB2 1 1
9 9484 1 1 42 GLU HB3 H 26.549 -17.328 -7.212 1.00 . A A . 204 GLU HB3 1 1
9 9485 1 1 42 GLU HG2 H 29.411 -18.370 -7.298 1.00 . A A . 204 GLU HG2 1 1
9 9486 1 1 42 GLU HG3 H 28.576 -17.939 -5.795 1.00 . A A . 204 GLU HG3 1 1
9 9487 1 1 42 GLU N N 26.608 -16.439 -9.690 1.00 . A A . 204 GLU N 1 1
9 9488 1 1 42 GLU O O 27.888 -19.603 -10.134 1.00 . A A . 204 GLU O 1 1
9 9489 1 1 42 GLU OE1 O 26.661 -19.784 -6.246 1.00 . A A . 204 GLU OE1 1 1
9 9490 1 1 42 GLU OE2 O 28.355 -20.632 -7.283 1.00 . A A . 204 GLU OE2 1 1
9 9491 1 1 43 THR C C 25.527 -21.025 -10.909 1.00 . A A . 205 THR C 1 1
9 9492 1 1 43 THR CA C 25.359 -20.597 -9.446 1.00 . A A . 205 THR CA 1 1
9 9493 1 1 43 THR CB C 23.857 -20.649 -9.062 1.00 . A A . 205 THR CB 1 1
9 9494 1 1 43 THR CG2 C 23.242 -22.058 -9.202 1.00 . A A . 205 THR CG2 1 1
9 9495 1 1 43 THR H H 25.302 -18.591 -8.753 1.00 . A A . 205 THR H 1 1
9 9496 1 1 43 THR HA H 25.906 -21.294 -8.811 1.00 . A A . 205 THR HA 1 1
9 9497 1 1 43 THR HB H 23.309 -19.966 -9.711 1.00 . A A . 205 THR HB 1 1
9 9498 1 1 43 THR HG1 H 23.889 -19.276 -7.668 1.00 . A A . 205 THR HG1 1 1
9 9499 1 1 43 THR HG21 H 23.775 -22.753 -8.554 1.00 . A A . 205 THR HG21 1 1
9 9500 1 1 43 THR HG22 H 22.191 -22.025 -8.914 1.00 . A A . 205 THR HG22 1 1
9 9501 1 1 43 THR HG23 H 23.321 -22.393 -10.237 1.00 . A A . 205 THR HG23 1 1
9 9502 1 1 43 THR N N 25.877 -19.239 -9.203 1.00 . A A . 205 THR N 1 1
9 9503 1 1 43 THR O O 26.053 -22.100 -11.190 1.00 . A A . 205 THR O 1 1
9 9504 1 1 43 THR OG1 O 23.695 -20.214 -7.710 1.00 . A A . 205 THR OG1 1 1
9 9505 1 1 44 LEU C C 26.640 -20.670 -13.748 1.00 . A A . 206 LEU C 1 1
9 9506 1 1 44 LEU CA C 25.181 -20.537 -13.287 1.00 . A A . 206 LEU CA 1 1
9 9507 1 1 44 LEU CB C 24.354 -19.554 -14.157 1.00 . A A . 206 LEU CB 1 1
9 9508 1 1 44 LEU CD1 C 25.833 -17.583 -14.940 1.00 . A A . 206 LEU CD1 1 1
9 9509 1 1 44 LEU CD2 C 23.430 -17.177 -14.207 1.00 . A A . 206 LEU CD2 1 1
9 9510 1 1 44 LEU CG C 24.690 -18.048 -14.011 1.00 . A A . 206 LEU CG 1 1
9 9511 1 1 44 LEU H H 24.658 -19.357 -11.582 1.00 . A A . 206 LEU H 1 1
9 9512 1 1 44 LEU HA H 24.727 -21.521 -13.421 1.00 . A A . 206 LEU HA 1 1
9 9513 1 1 44 LEU HB2 H 24.486 -19.835 -15.202 1.00 . A A . 206 LEU HB2 1 1
9 9514 1 1 44 LEU HB3 H 23.302 -19.699 -13.907 1.00 . A A . 206 LEU HB3 1 1
9 9515 1 1 44 LEU HD11 H 26.748 -18.128 -14.728 1.00 . A A . 206 LEU HD11 1 1
9 9516 1 1 44 LEU HD12 H 25.550 -17.752 -15.979 1.00 . A A . 206 LEU HD12 1 1
9 9517 1 1 44 LEU HD13 H 26.013 -16.519 -14.785 1.00 . A A . 206 LEU HD13 1 1
9 9518 1 1 44 LEU HD21 H 23.018 -17.348 -15.202 1.00 . A A . 206 LEU HD21 1 1
9 9519 1 1 44 LEU HD22 H 22.685 -17.438 -13.456 1.00 . A A . 206 LEU HD22 1 1
9 9520 1 1 44 LEU HD23 H 23.693 -16.124 -14.102 1.00 . A A . 206 LEU HD23 1 1
9 9521 1 1 44 LEU HG H 25.023 -17.892 -12.987 1.00 . A A . 206 LEU HG 1 1
9 9522 1 1 44 LEU N N 25.072 -20.200 -11.855 1.00 . A A . 206 LEU N 1 1
9 9523 1 1 44 LEU O O 26.978 -21.594 -14.487 1.00 . A A . 206 LEU O 1 1
9 9524 1 1 45 LEU C C 29.521 -21.204 -13.185 1.00 . A A . 207 LEU C 1 1
9 9525 1 1 45 LEU CA C 28.958 -19.849 -13.643 1.00 . A A . 207 LEU CA 1 1
9 9526 1 1 45 LEU CB C 29.674 -18.676 -12.924 1.00 . A A . 207 LEU CB 1 1
9 9527 1 1 45 LEU CD1 C 31.627 -17.073 -12.703 1.00 . A A . 207 LEU CD1 1 1
9 9528 1 1 45 LEU CD2 C 32.120 -19.511 -13.148 1.00 . A A . 207 LEU CD2 1 1
9 9529 1 1 45 LEU CG C 31.120 -18.360 -13.388 1.00 . A A . 207 LEU CG 1 1
9 9530 1 1 45 LEU H H 27.215 -18.992 -12.792 1.00 . A A . 207 LEU H 1 1
9 9531 1 1 45 LEU HA H 29.090 -19.746 -14.720 1.00 . A A . 207 LEU HA 1 1
9 9532 1 1 45 LEU HB2 H 29.074 -17.778 -13.068 1.00 . A A . 207 LEU HB2 1 1
9 9533 1 1 45 LEU HB3 H 29.699 -18.890 -11.855 1.00 . A A . 207 LEU HB3 1 1
9 9534 1 1 45 LEU HD11 H 31.618 -17.205 -11.621 1.00 . A A . 207 LEU HD11 1 1
9 9535 1 1 45 LEU HD12 H 32.643 -16.856 -13.035 1.00 . A A . 207 LEU HD12 1 1
9 9536 1 1 45 LEU HD13 H 30.977 -16.238 -12.969 1.00 . A A . 207 LEU HD13 1 1
9 9537 1 1 45 LEU HD21 H 32.140 -19.768 -12.090 1.00 . A A . 207 LEU HD21 1 1
9 9538 1 1 45 LEU HD22 H 31.834 -20.383 -13.733 1.00 . A A . 207 LEU HD22 1 1
9 9539 1 1 45 LEU HD23 H 33.115 -19.196 -13.463 1.00 . A A . 207 LEU HD23 1 1
9 9540 1 1 45 LEU HG H 31.088 -18.171 -14.461 1.00 . A A . 207 LEU HG 1 1
9 9541 1 1 45 LEU N N 27.521 -19.762 -13.316 1.00 . A A . 207 LEU N 1 1
9 9542 1 1 45 LEU O O 30.101 -21.958 -13.970 1.00 . A A . 207 LEU O 1 1
9 9543 1 1 46 PHE C C 29.216 -24.000 -12.160 1.00 . A A . 208 PHE C 1 1
9 9544 1 1 46 PHE CA C 29.745 -22.818 -11.338 1.00 . A A . 208 PHE CA 1 1
9 9545 1 1 46 PHE CB C 29.230 -22.929 -9.883 1.00 . A A . 208 PHE CB 1 1
9 9546 1 1 46 PHE CD1 C 30.843 -24.635 -9.060 1.00 . A A . 208 PHE CD1 1 1
9 9547 1 1 46 PHE CD2 C 28.480 -25.150 -9.061 1.00 . A A . 208 PHE CD2 1 1
9 9548 1 1 46 PHE CE1 C 31.125 -25.937 -8.640 1.00 . A A . 208 PHE CE1 1 1
9 9549 1 1 46 PHE CE2 C 28.763 -26.451 -8.642 1.00 . A A . 208 PHE CE2 1 1
9 9550 1 1 46 PHE CG C 29.520 -24.241 -9.277 1.00 . A A . 208 PHE CG 1 1
9 9551 1 1 46 PHE CZ C 30.086 -26.847 -8.434 1.00 . A A . 208 PHE CZ 1 1
9 9552 1 1 46 PHE H H 28.855 -20.890 -11.327 1.00 . A A . 208 PHE H 1 1
9 9553 1 1 46 PHE HA H 30.835 -22.854 -11.330 1.00 . A A . 208 PHE HA 1 1
9 9554 1 1 46 PHE HB2 H 29.704 -22.152 -9.282 1.00 . A A . 208 PHE HB2 1 1
9 9555 1 1 46 PHE HB3 H 28.153 -22.759 -9.874 1.00 . A A . 208 PHE HB3 1 1
9 9556 1 1 46 PHE HD1 H 31.650 -23.934 -9.215 1.00 . A A . 208 PHE HD1 1 1
9 9557 1 1 46 PHE HD2 H 27.455 -24.846 -9.218 1.00 . A A . 208 PHE HD2 1 1
9 9558 1 1 46 PHE HE1 H 32.149 -26.241 -8.473 1.00 . A A . 208 PHE HE1 1 1
9 9559 1 1 46 PHE HE2 H 27.959 -27.154 -8.484 1.00 . A A . 208 PHE HE2 1 1
9 9560 1 1 46 PHE HZ H 30.304 -27.856 -8.116 1.00 . A A . 208 PHE HZ 1 1
9 9561 1 1 46 PHE N N 29.319 -21.528 -11.905 1.00 . A A . 208 PHE N 1 1
9 9562 1 1 46 PHE O O 29.975 -24.894 -12.522 1.00 . A A . 208 PHE O 1 1
9 9563 1 1 47 MET C C 28.011 -25.355 -14.558 1.00 . A A . 209 MET C 1 1
9 9564 1 1 47 MET CA C 27.280 -25.092 -13.233 1.00 . A A . 209 MET CA 1 1
9 9565 1 1 47 MET CB C 25.812 -24.695 -13.506 1.00 . A A . 209 MET CB 1 1
9 9566 1 1 47 MET CE C 22.684 -25.133 -12.805 1.00 . A A . 209 MET CE 1 1
9 9567 1 1 47 MET CG C 24.999 -25.797 -14.216 1.00 . A A . 209 MET CG 1 1
9 9568 1 1 47 MET H H 27.342 -23.322 -12.067 1.00 . A A . 209 MET H 1 1
9 9569 1 1 47 MET HA H 27.290 -26.009 -12.643 1.00 . A A . 209 MET HA 1 1
9 9570 1 1 47 MET HB2 H 25.334 -24.464 -12.555 1.00 . A A . 209 MET HB2 1 1
9 9571 1 1 47 MET HB3 H 25.798 -23.800 -14.127 1.00 . A A . 209 MET HB3 1 1
9 9572 1 1 47 MET HE1 H 22.795 -26.082 -12.279 1.00 . A A . 209 MET HE1 1 1
9 9573 1 1 47 MET HE2 H 23.259 -24.362 -12.292 1.00 . A A . 209 MET HE2 1 1
9 9574 1 1 47 MET HE3 H 21.632 -24.848 -12.816 1.00 . A A . 209 MET HE3 1 1
9 9575 1 1 47 MET HG2 H 25.467 -26.021 -15.176 1.00 . A A . 209 MET HG2 1 1
9 9576 1 1 47 MET HG3 H 25.015 -26.699 -13.603 1.00 . A A . 209 MET HG3 1 1
9 9577 1 1 47 MET N N 27.913 -24.018 -12.445 1.00 . A A . 209 MET N 1 1
9 9578 1 1 47 MET O O 28.315 -26.500 -14.887 1.00 . A A . 209 MET O 1 1
9 9579 1 1 47 MET SD S 23.278 -25.312 -14.507 1.00 . A A . 209 MET SD 1 1
9 9580 1 1 48 VAL C C 30.379 -25.192 -16.356 1.00 . A A . 210 VAL C 1 1
9 9581 1 1 48 VAL CA C 29.054 -24.448 -16.592 1.00 . A A . 210 VAL CA 1 1
9 9582 1 1 48 VAL CB C 29.315 -23.052 -17.216 1.00 . A A . 210 VAL CB 1 1
9 9583 1 1 48 VAL CG1 C 30.232 -23.122 -18.461 1.00 . A A . 210 VAL CG1 1 1
9 9584 1 1 48 VAL CG2 C 27.991 -22.350 -17.589 1.00 . A A . 210 VAL CG2 1 1
9 9585 1 1 48 VAL H H 27.946 -23.424 -15.074 1.00 . A A . 210 VAL H 1 1
9 9586 1 1 48 VAL HA H 28.456 -25.032 -17.292 1.00 . A A . 210 VAL HA 1 1
9 9587 1 1 48 VAL HB H 29.818 -22.438 -16.469 1.00 . A A . 210 VAL HB 1 1
9 9588 1 1 48 VAL HG11 H 29.771 -23.752 -19.222 1.00 . A A . 210 VAL HG11 1 1
9 9589 1 1 48 VAL HG12 H 30.380 -22.120 -18.862 1.00 . A A . 210 VAL HG12 1 1
9 9590 1 1 48 VAL HG13 H 31.200 -23.540 -18.182 1.00 . A A . 210 VAL HG13 1 1
9 9591 1 1 48 VAL HG21 H 27.370 -22.233 -16.704 1.00 . A A . 210 VAL HG21 1 1
9 9592 1 1 48 VAL HG22 H 28.203 -21.367 -18.011 1.00 . A A . 210 VAL HG22 1 1
9 9593 1 1 48 VAL HG23 H 27.454 -22.950 -18.325 1.00 . A A . 210 VAL HG23 1 1
9 9594 1 1 48 VAL N N 28.289 -24.303 -15.336 1.00 . A A . 210 VAL N 1 1
9 9595 1 1 48 VAL O O 30.683 -26.176 -17.031 1.00 . A A . 210 VAL O 1 1
9 9596 1 1 49 LEU C C 32.262 -26.858 -14.697 1.00 . A A . 211 LEU C 1 1
9 9597 1 1 49 LEU CA C 32.454 -25.377 -15.047 1.00 . A A . 211 LEU CA 1 1
9 9598 1 1 49 LEU CB C 33.092 -24.651 -13.841 1.00 . A A . 211 LEU CB 1 1
9 9599 1 1 49 LEU CD1 C 33.936 -22.476 -12.832 1.00 . A A . 211 LEU CD1 1 1
9 9600 1 1 49 LEU CD2 C 34.312 -22.943 -15.305 1.00 . A A . 211 LEU CD2 1 1
9 9601 1 1 49 LEU CG C 33.373 -23.153 -14.098 1.00 . A A . 211 LEU CG 1 1
9 9602 1 1 49 LEU H H 30.893 -23.916 -14.913 1.00 . A A . 211 LEU H 1 1
9 9603 1 1 49 LEU HA H 33.129 -25.311 -15.899 1.00 . A A . 211 LEU HA 1 1
9 9604 1 1 49 LEU HB2 H 32.423 -24.741 -12.985 1.00 . A A . 211 LEU HB2 1 1
9 9605 1 1 49 LEU HB3 H 34.031 -25.147 -13.593 1.00 . A A . 211 LEU HB3 1 1
9 9606 1 1 49 LEU HD11 H 33.216 -22.568 -12.018 1.00 . A A . 211 LEU HD11 1 1
9 9607 1 1 49 LEU HD12 H 34.871 -22.958 -12.544 1.00 . A A . 211 LEU HD12 1 1
9 9608 1 1 49 LEU HD13 H 34.120 -21.421 -13.033 1.00 . A A . 211 LEU HD13 1 1
9 9609 1 1 49 LEU HD21 H 35.259 -23.451 -15.124 1.00 . A A . 211 LEU HD21 1 1
9 9610 1 1 49 LEU HD22 H 33.850 -23.348 -16.205 1.00 . A A . 211 LEU HD22 1 1
9 9611 1 1 49 LEU HD23 H 34.492 -21.877 -15.445 1.00 . A A . 211 LEU HD23 1 1
9 9612 1 1 49 LEU HG H 32.424 -22.672 -14.332 1.00 . A A . 211 LEU HG 1 1
9 9613 1 1 49 LEU N N 31.175 -24.724 -15.392 1.00 . A A . 211 LEU N 1 1
9 9614 1 1 49 LEU O O 32.934 -27.735 -15.237 1.00 . A A . 211 LEU O 1 1
9 9615 1 1 50 ASP C C 30.806 -29.450 -14.549 1.00 . A A . 212 ASP C 1 1
9 9616 1 1 50 ASP CA C 31.014 -28.512 -13.347 1.00 . A A . 212 ASP CA 1 1
9 9617 1 1 50 ASP CB C 29.719 -28.425 -12.503 1.00 . A A . 212 ASP CB 1 1
9 9618 1 1 50 ASP CG C 29.462 -29.735 -11.754 1.00 . A A . 212 ASP CG 1 1
9 9619 1 1 50 ASP H H 30.854 -26.398 -13.375 1.00 . A A . 212 ASP H 1 1
9 9620 1 1 50 ASP HA H 31.827 -28.885 -12.722 1.00 . A A . 212 ASP HA 1 1
9 9621 1 1 50 ASP HB2 H 29.813 -27.610 -11.784 1.00 . A A . 212 ASP HB2 1 1
9 9622 1 1 50 ASP HB3 H 28.875 -28.206 -13.157 1.00 . A A . 212 ASP HB3 1 1
9 9623 1 1 50 ASP N N 31.333 -27.143 -13.785 1.00 . A A . 212 ASP N 1 1
9 9624 1 1 50 ASP O O 31.457 -30.488 -14.672 1.00 . A A . 212 ASP O 1 1
9 9625 1 1 50 ASP OD1 O 30.157 -30.005 -10.776 1.00 . A A . 212 ASP OD1 1 1
9 9626 1 1 50 ASP OD2 O 28.577 -30.484 -12.160 1.00 . A A . 212 ASP OD2 1 1
9 9627 1 1 51 VAL C C 30.874 -30.040 -17.565 1.00 . A A . 213 VAL C 1 1
9 9628 1 1 51 VAL CA C 29.630 -29.852 -16.680 1.00 . A A . 213 VAL CA 1 1
9 9629 1 1 51 VAL CB C 28.488 -29.176 -17.485 1.00 . A A . 213 VAL CB 1 1
9 9630 1 1 51 VAL CG1 C 28.193 -29.919 -18.808 1.00 . A A . 213 VAL CG1 1 1
9 9631 1 1 51 VAL CG2 C 27.192 -29.071 -16.648 1.00 . A A . 213 VAL CG2 1 1
9 9632 1 1 51 VAL H H 29.413 -28.237 -15.302 1.00 . A A . 213 VAL H 1 1
9 9633 1 1 51 VAL HA H 29.280 -30.838 -16.371 1.00 . A A . 213 VAL HA 1 1
9 9634 1 1 51 VAL HB H 28.807 -28.164 -17.734 1.00 . A A . 213 VAL HB 1 1
9 9635 1 1 51 VAL HG11 H 27.904 -30.948 -18.593 1.00 . A A . 213 VAL HG11 1 1
9 9636 1 1 51 VAL HG12 H 27.381 -29.420 -19.337 1.00 . A A . 213 VAL HG12 1 1
9 9637 1 1 51 VAL HG13 H 29.081 -29.919 -19.440 1.00 . A A . 213 VAL HG13 1 1
9 9638 1 1 51 VAL HG21 H 27.377 -28.488 -15.748 1.00 . A A . 213 VAL HG21 1 1
9 9639 1 1 51 VAL HG22 H 26.414 -28.584 -17.236 1.00 . A A . 213 VAL HG22 1 1
9 9640 1 1 51 VAL HG23 H 26.859 -30.069 -16.364 1.00 . A A . 213 VAL HG23 1 1
9 9641 1 1 51 VAL N N 29.911 -29.065 -15.463 1.00 . A A . 213 VAL N 1 1
9 9642 1 1 51 VAL O O 31.191 -31.161 -17.968 1.00 . A A . 213 VAL O 1 1
9 9643 1 1 52 SER C C 33.818 -30.022 -18.195 1.00 . A A . 214 SER C 1 1
9 9644 1 1 52 SER CA C 32.770 -29.055 -18.772 1.00 . A A . 214 SER CA 1 1
9 9645 1 1 52 SER CB C 33.380 -27.656 -19.035 1.00 . A A . 214 SER CB 1 1
9 9646 1 1 52 SER H H 31.301 -28.078 -17.572 1.00 . A A . 214 SER H 1 1
9 9647 1 1 52 SER HA H 32.447 -29.457 -19.732 1.00 . A A . 214 SER HA 1 1
9 9648 1 1 52 SER HB2 H 34.088 -27.727 -19.861 1.00 . A A . 214 SER HB2 1 1
9 9649 1 1 52 SER HB3 H 32.584 -26.965 -19.312 1.00 . A A . 214 SER HB3 1 1
9 9650 1 1 52 SER HG H 33.566 -27.329 -17.080 1.00 . A A . 214 SER HG 1 1
9 9651 1 1 52 SER N N 31.585 -28.956 -17.896 1.00 . A A . 214 SER N 1 1
9 9652 1 1 52 SER O O 34.462 -30.774 -18.926 1.00 . A A . 214 SER O 1 1
9 9653 1 1 52 SER OG O 34.056 -27.145 -17.881 1.00 . A A . 214 SER OG 1 1
9 9654 1 1 53 ALA C C 34.512 -32.408 -16.477 1.00 . A A . 215 ALA C 1 1
9 9655 1 1 53 ALA CA C 34.881 -30.949 -16.176 1.00 . A A . 215 ALA CA 1 1
9 9656 1 1 53 ALA CB C 34.816 -30.698 -14.654 1.00 . A A . 215 ALA CB 1 1
9 9657 1 1 53 ALA H H 33.578 -29.284 -16.353 1.00 . A A . 215 ALA H 1 1
9 9658 1 1 53 ALA HA H 35.906 -30.777 -16.506 1.00 . A A . 215 ALA HA 1 1
9 9659 1 1 53 ALA HB1 H 35.140 -29.679 -14.439 1.00 . A A . 215 ALA HB1 1 1
9 9660 1 1 53 ALA HB2 H 33.795 -30.835 -14.299 1.00 . A A . 215 ALA HB2 1 1
9 9661 1 1 53 ALA HB3 H 35.473 -31.400 -14.142 1.00 . A A . 215 ALA HB3 1 1
9 9662 1 1 53 ALA N N 34.002 -29.994 -16.872 1.00 . A A . 215 ALA N 1 1
9 9663 1 1 53 ALA O O 35.393 -33.234 -16.713 1.00 . A A . 215 ALA O 1 1
9 9664 1 1 54 LYS C C 33.299 -34.526 -18.174 1.00 . A A . 216 LYS C 1 1
9 9665 1 1 54 LYS CA C 32.762 -34.111 -16.801 1.00 . A A . 216 LYS CA 1 1
9 9666 1 1 54 LYS CB C 31.216 -34.196 -16.871 1.00 . A A . 216 LYS CB 1 1
9 9667 1 1 54 LYS CD C 30.981 -33.830 -14.314 1.00 . A A . 216 LYS CD 1 1
9 9668 1 1 54 LYS CE C 30.215 -33.018 -13.250 1.00 . A A . 216 LYS CE 1 1
9 9669 1 1 54 LYS CG C 30.467 -33.488 -15.725 1.00 . A A . 216 LYS CG 1 1
9 9670 1 1 54 LYS H H 32.579 -32.089 -16.100 1.00 . A A . 216 LYS H 1 1
9 9671 1 1 54 LYS HA H 33.123 -34.816 -16.053 1.00 . A A . 216 LYS HA 1 1
9 9672 1 1 54 LYS HB2 H 30.883 -33.756 -17.812 1.00 . A A . 216 LYS HB2 1 1
9 9673 1 1 54 LYS HB3 H 30.932 -35.248 -16.875 1.00 . A A . 216 LYS HB3 1 1
9 9674 1 1 54 LYS HD2 H 30.846 -34.897 -14.129 1.00 . A A . 216 LYS HD2 1 1
9 9675 1 1 54 LYS HD3 H 32.044 -33.590 -14.259 1.00 . A A . 216 LYS HD3 1 1
9 9676 1 1 54 LYS HE2 H 29.544 -32.312 -13.741 1.00 . A A . 216 LYS HE2 1 1
9 9677 1 1 54 LYS HE3 H 29.629 -33.689 -12.623 1.00 . A A . 216 LYS HE3 1 1
9 9678 1 1 54 LYS HG2 H 30.544 -32.414 -15.878 1.00 . A A . 216 LYS HG2 1 1
9 9679 1 1 54 LYS HG3 H 29.415 -33.767 -15.786 1.00 . A A . 216 LYS HG3 1 1
9 9680 1 1 54 LYS HZ1 H 31.770 -31.719 -13.075 1.00 . A A . 216 LYS HZ1 1 1
9 9681 1 1 54 LYS HZ2 H 30.663 -31.593 -11.826 1.00 . A A . 216 LYS HZ2 1 1
9 9682 1 1 54 LYS HZ3 H 31.753 -32.911 -11.845 1.00 . A A . 216 LYS HZ3 1 1
9 9683 1 1 54 LYS N N 33.218 -32.747 -16.443 1.00 . A A . 216 LYS N 1 1
9 9684 1 1 54 LYS NZ N 31.175 -32.271 -12.425 1.00 . A A . 216 LYS NZ 1 1
9 9685 1 1 54 LYS O O 33.882 -35.598 -18.340 1.00 . A A . 216 LYS O 1 1
9 9686 1 1 55 VAL C C 35.068 -34.195 -20.572 1.00 . A A . 217 VAL C 1 1
9 9687 1 1 55 VAL CA C 33.558 -33.914 -20.545 1.00 . A A . 217 VAL CA 1 1
9 9688 1 1 55 VAL CB C 33.226 -32.692 -21.441 1.00 . A A . 217 VAL CB 1 1
9 9689 1 1 55 VAL CG1 C 33.660 -32.928 -22.904 1.00 . A A . 217 VAL CG1 1 1
9 9690 1 1 55 VAL CG2 C 31.733 -32.299 -21.369 1.00 . A A . 217 VAL CG2 1 1
9 9691 1 1 55 VAL H H 32.594 -32.843 -18.954 1.00 . A A . 217 VAL H 1 1
9 9692 1 1 55 VAL HA H 33.034 -34.787 -20.936 1.00 . A A . 217 VAL HA 1 1
9 9693 1 1 55 VAL HB H 33.800 -31.846 -21.067 1.00 . A A . 217 VAL HB 1 1
9 9694 1 1 55 VAL HG11 H 33.144 -33.804 -23.299 1.00 . A A . 217 VAL HG11 1 1
9 9695 1 1 55 VAL HG12 H 33.412 -32.056 -23.506 1.00 . A A . 217 VAL HG12 1 1
9 9696 1 1 55 VAL HG13 H 34.738 -33.097 -22.941 1.00 . A A . 217 VAL HG13 1 1
9 9697 1 1 55 VAL HG21 H 31.115 -33.138 -21.691 1.00 . A A . 217 VAL HG21 1 1
9 9698 1 1 55 VAL HG22 H 31.469 -32.029 -20.347 1.00 . A A . 217 VAL HG22 1 1
9 9699 1 1 55 VAL HG23 H 31.547 -31.445 -22.021 1.00 . A A . 217 VAL HG23 1 1
9 9700 1 1 55 VAL N N 33.090 -33.660 -19.168 1.00 . A A . 217 VAL N 1 1
9 9701 1 1 55 VAL O O 35.519 -35.202 -21.117 1.00 . A A . 217 VAL O 1 1
9 9702 1 1 56 GLY C C 37.725 -34.816 -19.325 1.00 . A A . 218 GLY C 1 1
9 9703 1 1 56 GLY CA C 37.319 -33.455 -19.905 1.00 . A A . 218 GLY CA 1 1
9 9704 1 1 56 GLY H H 35.437 -32.500 -19.586 1.00 . A A . 218 GLY H 1 1
9 9705 1 1 56 GLY HA2 H 37.731 -33.359 -20.910 1.00 . A A . 218 GLY HA2 1 1
9 9706 1 1 56 GLY HA3 H 37.733 -32.666 -19.277 1.00 . A A . 218 GLY HA3 1 1
9 9707 1 1 56 GLY N N 35.855 -33.297 -19.972 1.00 . A A . 218 GLY N 1 1
9 9708 1 1 56 GLY O O 38.534 -35.535 -19.911 1.00 . A A . 218 GLY O 1 1
9 9709 1 1 57 PHE C C 37.171 -37.642 -18.484 1.00 . A A . 219 PHE C 1 1
9 9710 1 1 57 PHE CA C 37.441 -36.473 -17.524 1.00 . A A . 219 PHE CA 1 1
9 9711 1 1 57 PHE CB C 36.547 -36.607 -16.264 1.00 . A A . 219 PHE CB 1 1
9 9712 1 1 57 PHE CD1 C 37.929 -38.600 -15.570 1.00 . A A . 219 PHE CD1 1 1
9 9713 1 1 57 PHE CD2 C 35.910 -38.053 -14.359 1.00 . A A . 219 PHE CD2 1 1
9 9714 1 1 57 PHE CE1 C 38.153 -39.677 -14.708 1.00 . A A . 219 PHE CE1 1 1
9 9715 1 1 57 PHE CE2 C 36.136 -39.128 -13.497 1.00 . A A . 219 PHE CE2 1 1
9 9716 1 1 57 PHE CG C 36.802 -37.784 -15.403 1.00 . A A . 219 PHE CG 1 1
9 9717 1 1 57 PHE CZ C 37.256 -39.942 -13.672 1.00 . A A . 219 PHE CZ 1 1
9 9718 1 1 57 PHE H H 36.554 -34.551 -17.728 1.00 . A A . 219 PHE H 1 1
9 9719 1 1 57 PHE HA H 38.488 -36.493 -17.222 1.00 . A A . 219 PHE HA 1 1
9 9720 1 1 57 PHE HB2 H 36.684 -35.712 -15.659 1.00 . A A . 219 PHE HB2 1 1
9 9721 1 1 57 PHE HB3 H 35.506 -36.638 -16.586 1.00 . A A . 219 PHE HB3 1 1
9 9722 1 1 57 PHE HD1 H 38.649 -38.400 -16.348 1.00 . A A . 219 PHE HD1 1 1
9 9723 1 1 57 PHE HD2 H 35.042 -37.428 -14.216 1.00 . A A . 219 PHE HD2 1 1
9 9724 1 1 57 PHE HE1 H 39.019 -40.309 -14.846 1.00 . A A . 219 PHE HE1 1 1
9 9725 1 1 57 PHE HE2 H 35.442 -39.330 -12.693 1.00 . A A . 219 PHE HE2 1 1
9 9726 1 1 57 PHE HZ H 37.428 -40.775 -13.007 1.00 . A A . 219 PHE HZ 1 1
9 9727 1 1 57 PHE N N 37.162 -35.177 -18.169 1.00 . A A . 219 PHE N 1 1
9 9728 1 1 57 PHE O O 38.021 -38.510 -18.665 1.00 . A A . 219 PHE O 1 1
9 9729 1 1 58 GLY C C 36.725 -38.890 -21.164 1.00 . A A . 220 GLY C 1 1
9 9730 1 1 58 GLY CA C 35.646 -38.725 -20.085 1.00 . A A . 220 GLY CA 1 1
9 9731 1 1 58 GLY H H 35.328 -36.983 -18.896 1.00 . A A . 220 GLY H 1 1
9 9732 1 1 58 GLY HA2 H 35.522 -39.672 -19.558 1.00 . A A . 220 GLY HA2 1 1
9 9733 1 1 58 GLY HA3 H 34.705 -38.465 -20.568 1.00 . A A . 220 GLY HA3 1 1
9 9734 1 1 58 GLY N N 35.991 -37.672 -19.110 1.00 . A A . 220 GLY N 1 1
9 9735 1 1 58 GLY O O 37.187 -39.998 -21.438 1.00 . A A . 220 GLY O 1 1
9 9736 1 1 59 LEU C C 39.495 -38.416 -22.279 1.00 . A A . 221 LEU C 1 1
9 9737 1 1 59 LEU CA C 38.197 -37.787 -22.803 1.00 . A A . 221 LEU CA 1 1
9 9738 1 1 59 LEU CB C 38.481 -36.339 -23.259 1.00 . A A . 221 LEU CB 1 1
9 9739 1 1 59 LEU CD1 C 37.524 -34.156 -24.143 1.00 . A A . 221 LEU CD1 1 1
9 9740 1 1 59 LEU CD2 C 36.982 -36.330 -25.324 1.00 . A A . 221 LEU CD2 1 1
9 9741 1 1 59 LEU CG C 37.280 -35.667 -23.964 1.00 . A A . 221 LEU CG 1 1
9 9742 1 1 59 LEU H H 36.688 -36.934 -21.557 1.00 . A A . 221 LEU H 1 1
9 9743 1 1 59 LEU HA H 37.855 -38.368 -23.660 1.00 . A A . 221 LEU HA 1 1
9 9744 1 1 59 LEU HB2 H 38.758 -35.743 -22.390 1.00 . A A . 221 LEU HB2 1 1
9 9745 1 1 59 LEU HB3 H 39.326 -36.351 -23.948 1.00 . A A . 221 LEU HB3 1 1
9 9746 1 1 59 LEU HD11 H 37.662 -33.695 -23.164 1.00 . A A . 221 LEU HD11 1 1
9 9747 1 1 59 LEU HD12 H 38.416 -33.998 -24.749 1.00 . A A . 221 LEU HD12 1 1
9 9748 1 1 59 LEU HD13 H 36.664 -33.705 -24.637 1.00 . A A . 221 LEU HD13 1 1
9 9749 1 1 59 LEU HD21 H 36.748 -37.384 -25.177 1.00 . A A . 221 LEU HD21 1 1
9 9750 1 1 59 LEU HD22 H 36.133 -35.834 -25.792 1.00 . A A . 221 LEU HD22 1 1
9 9751 1 1 59 LEU HD23 H 37.855 -36.242 -25.972 1.00 . A A . 221 LEU HD23 1 1
9 9752 1 1 59 LEU HG H 36.399 -35.793 -23.336 1.00 . A A . 221 LEU HG 1 1
9 9753 1 1 59 LEU N N 37.132 -37.777 -21.782 1.00 . A A . 221 LEU N 1 1
9 9754 1 1 59 LEU O O 40.040 -39.335 -22.890 1.00 . A A . 221 LEU O 1 1
9 9755 1 1 60 ILE C C 41.123 -39.969 -20.317 1.00 . A A . 222 ILE C 1 1
9 9756 1 1 60 ILE CA C 41.220 -38.450 -20.514 1.00 . A A . 222 ILE CA 1 1
9 9757 1 1 60 ILE CB C 41.418 -37.751 -19.138 1.00 . A A . 222 ILE CB 1 1
9 9758 1 1 60 ILE CD1 C 41.435 -35.468 -17.944 1.00 . A A . 222 ILE CD1 1 1
9 9759 1 1 60 ILE CG1 C 41.593 -36.220 -19.279 1.00 . A A . 222 ILE CG1 1 1
9 9760 1 1 60 ILE CG2 C 42.601 -38.361 -18.347 1.00 . A A . 222 ILE CG2 1 1
9 9761 1 1 60 ILE H H 39.526 -37.168 -20.724 1.00 . A A . 222 ILE H 1 1
9 9762 1 1 60 ILE HA H 42.075 -38.232 -21.154 1.00 . A A . 222 ILE HA 1 1
9 9763 1 1 60 ILE HB H 40.515 -37.923 -18.553 1.00 . A A . 222 ILE HB 1 1
9 9764 1 1 60 ILE HD11 H 40.442 -35.654 -17.537 1.00 . A A . 222 ILE HD11 1 1
9 9765 1 1 60 ILE HD12 H 42.188 -35.810 -17.234 1.00 . A A . 222 ILE HD12 1 1
9 9766 1 1 60 ILE HD13 H 41.559 -34.398 -18.114 1.00 . A A . 222 ILE HD13 1 1
9 9767 1 1 60 ILE HG12 H 42.594 -36.017 -19.651 1.00 . A A . 222 ILE HG12 1 1
9 9768 1 1 60 ILE HG13 H 40.874 -35.829 -19.999 1.00 . A A . 222 ILE HG13 1 1
9 9769 1 1 60 ILE HG21 H 43.520 -38.260 -18.924 1.00 . A A . 222 ILE HG21 1 1
9 9770 1 1 60 ILE HG22 H 42.712 -37.844 -17.395 1.00 . A A . 222 ILE HG22 1 1
9 9771 1 1 60 ILE HG23 H 42.410 -39.417 -18.153 1.00 . A A . 222 ILE HG23 1 1
9 9772 1 1 60 ILE N N 39.996 -37.917 -21.145 1.00 . A A . 222 ILE N 1 1
9 9773 1 1 60 ILE O O 42.008 -40.721 -20.725 1.00 . A A . 222 ILE O 1 1
9 9774 1 1 61 LEU C C 39.878 -42.715 -20.629 1.00 . A A . 223 LEU C 1 1
9 9775 1 1 61 LEU CA C 39.796 -41.830 -19.381 1.00 . A A . 223 LEU CA 1 1
9 9776 1 1 61 LEU CB C 38.392 -41.958 -18.738 1.00 . A A . 223 LEU CB 1 1
9 9777 1 1 61 LEU CD1 C 38.944 -43.832 -17.096 1.00 . A A . 223 LEU CD1 1 1
9 9778 1 1 61 LEU CD2 C 36.556 -43.534 -17.931 1.00 . A A . 223 LEU CD2 1 1
9 9779 1 1 61 LEU CG C 38.053 -43.395 -18.276 1.00 . A A . 223 LEU CG 1 1
9 9780 1 1 61 LEU H H 39.362 -39.759 -19.408 1.00 . A A . 223 LEU H 1 1
9 9781 1 1 61 LEU HA H 40.547 -42.159 -18.664 1.00 . A A . 223 LEU HA 1 1
9 9782 1 1 61 LEU HB2 H 38.344 -41.293 -17.875 1.00 . A A . 223 LEU HB2 1 1
9 9783 1 1 61 LEU HB3 H 37.644 -41.633 -19.461 1.00 . A A . 223 LEU HB3 1 1
9 9784 1 1 61 LEU HD11 H 39.991 -43.782 -17.393 1.00 . A A . 223 LEU HD11 1 1
9 9785 1 1 61 LEU HD12 H 38.777 -43.166 -16.248 1.00 . A A . 223 LEU HD12 1 1
9 9786 1 1 61 LEU HD13 H 38.696 -44.854 -16.809 1.00 . A A . 223 LEU HD13 1 1
9 9787 1 1 61 LEU HD21 H 36.296 -42.844 -17.128 1.00 . A A . 223 LEU HD21 1 1
9 9788 1 1 61 LEU HD22 H 35.955 -43.306 -18.811 1.00 . A A . 223 LEU HD22 1 1
9 9789 1 1 61 LEU HD23 H 36.349 -44.556 -17.610 1.00 . A A . 223 LEU HD23 1 1
9 9790 1 1 61 LEU HG H 38.254 -44.069 -19.108 1.00 . A A . 223 LEU HG 1 1
9 9791 1 1 61 LEU N N 40.032 -40.412 -19.691 1.00 . A A . 223 LEU N 1 1
9 9792 1 1 61 LEU O O 40.643 -43.677 -20.664 1.00 . A A . 223 LEU O 1 1
9 9793 1 1 62 LEU C C 40.482 -43.231 -23.544 1.00 . A A . 224 LEU C 1 1
9 9794 1 1 62 LEU CA C 39.087 -43.184 -22.909 1.00 . A A . 224 LEU CA 1 1
9 9795 1 1 62 LEU CB C 38.080 -42.543 -23.890 1.00 . A A . 224 LEU CB 1 1
9 9796 1 1 62 LEU CD1 C 37.445 -44.740 -25.057 1.00 . A A . 224 LEU CD1 1 1
9 9797 1 1 62 LEU CD2 C 37.047 -42.501 -26.207 1.00 . A A . 224 LEU CD2 1 1
9 9798 1 1 62 LEU CG C 37.948 -43.291 -25.238 1.00 . A A . 224 LEU CG 1 1
9 9799 1 1 62 LEU H H 38.505 -41.620 -21.587 1.00 . A A . 224 LEU H 1 1
9 9800 1 1 62 LEU HA H 38.764 -44.200 -22.684 1.00 . A A . 224 LEU HA 1 1
9 9801 1 1 62 LEU HB2 H 37.102 -42.509 -23.412 1.00 . A A . 224 LEU HB2 1 1
9 9802 1 1 62 LEU HB3 H 38.399 -41.518 -24.091 1.00 . A A . 224 LEU HB3 1 1
9 9803 1 1 62 LEU HD11 H 36.468 -44.734 -24.573 1.00 . A A . 224 LEU HD11 1 1
9 9804 1 1 62 LEU HD12 H 37.361 -45.220 -26.033 1.00 . A A . 224 LEU HD12 1 1
9 9805 1 1 62 LEU HD13 H 38.150 -45.301 -24.444 1.00 . A A . 224 LEU HD13 1 1
9 9806 1 1 62 LEU HD21 H 36.056 -42.381 -25.769 1.00 . A A . 224 LEU HD21 1 1
9 9807 1 1 62 LEU HD22 H 37.483 -41.518 -26.388 1.00 . A A . 224 LEU HD22 1 1
9 9808 1 1 62 LEU HD23 H 36.964 -43.040 -27.151 1.00 . A A . 224 LEU HD23 1 1
9 9809 1 1 62 LEU HG H 38.940 -43.344 -25.688 1.00 . A A . 224 LEU HG 1 1
9 9810 1 1 62 LEU N N 39.091 -42.400 -21.660 1.00 . A A . 224 LEU N 1 1
9 9811 1 1 62 LEU O O 40.994 -44.300 -23.877 1.00 . A A . 224 LEU O 1 1
9 9812 1 1 63 ARG C C 43.466 -42.869 -23.576 1.00 . A A . 225 ARG C 1 1
9 9813 1 1 63 ARG CA C 42.463 -41.934 -24.258 1.00 . A A . 225 ARG CA 1 1
9 9814 1 1 63 ARG CB C 42.891 -40.464 -24.075 1.00 . A A . 225 ARG CB 1 1
9 9815 1 1 63 ARG CD C 44.719 -38.690 -24.266 1.00 . A A . 225 ARG CD 1 1
9 9816 1 1 63 ARG CG C 44.396 -40.197 -24.296 1.00 . A A . 225 ARG CG 1 1
9 9817 1 1 63 ARG CZ C 44.187 -36.761 -22.852 1.00 . A A . 225 ARG CZ 1 1
9 9818 1 1 63 ARG H H 40.649 -41.239 -23.431 1.00 . A A . 225 ARG H 1 1
9 9819 1 1 63 ARG HA H 42.437 -42.162 -25.325 1.00 . A A . 225 ARG HA 1 1
9 9820 1 1 63 ARG HB2 H 42.320 -39.846 -24.766 1.00 . A A . 225 ARG HB2 1 1
9 9821 1 1 63 ARG HB3 H 42.635 -40.162 -23.060 1.00 . A A . 225 ARG HB3 1 1
9 9822 1 1 63 ARG HD2 H 45.800 -38.560 -24.226 1.00 . A A . 225 ARG HD2 1 1
9 9823 1 1 63 ARG HD3 H 44.331 -38.220 -25.169 1.00 . A A . 225 ARG HD3 1 1
9 9824 1 1 63 ARG HE H 43.594 -38.643 -22.459 1.00 . A A . 225 ARG HE 1 1
9 9825 1 1 63 ARG HG2 H 44.966 -40.693 -23.509 1.00 . A A . 225 ARG HG2 1 1
9 9826 1 1 63 ARG HG3 H 44.695 -40.610 -25.260 1.00 . A A . 225 ARG HG3 1 1
9 9827 1 1 63 ARG HH11 H 45.260 -36.337 -24.520 1.00 . A A . 225 ARG HH11 1 1
9 9828 1 1 63 ARG HH12 H 44.874 -34.974 -23.524 1.00 . A A . 225 ARG HH12 1 1
9 9829 1 1 63 ARG HH21 H 43.130 -36.844 -21.128 1.00 . A A . 225 ARG HH21 1 1
9 9830 1 1 63 ARG HH22 H 43.658 -35.263 -21.593 1.00 . A A . 225 ARG HH22 1 1
9 9831 1 1 63 ARG N N 41.101 -42.061 -23.709 1.00 . A A . 225 ARG N 1 1
9 9832 1 1 63 ARG NE N 44.107 -38.075 -23.073 1.00 . A A . 225 ARG NE 1 1
9 9833 1 1 63 ARG NH1 N 44.827 -35.957 -23.700 1.00 . A A . 225 ARG NH1 1 1
9 9834 1 1 63 ARG NH2 N 43.612 -36.247 -21.770 1.00 . A A . 225 ARG NH2 1 1
9 9835 1 1 63 ARG O O 44.357 -43.414 -24.222 1.00 . A A . 225 ARG O 1 1
9 9836 1 1 64 SER C C 43.756 -45.454 -21.968 1.00 . A A . 226 SER C 1 1
9 9837 1 1 64 SER CA C 44.170 -44.031 -21.551 1.00 . A A . 226 SER CA 1 1
9 9838 1 1 64 SER CB C 43.984 -43.839 -20.033 1.00 . A A . 226 SER CB 1 1
9 9839 1 1 64 SER H H 42.859 -42.358 -21.744 1.00 . A A . 226 SER H 1 1
9 9840 1 1 64 SER HA H 45.223 -43.890 -21.786 1.00 . A A . 226 SER HA 1 1
9 9841 1 1 64 SER HB2 H 42.918 -43.823 -19.816 1.00 . A A . 226 SER HB2 1 1
9 9842 1 1 64 SER HB3 H 44.464 -44.657 -19.495 1.00 . A A . 226 SER HB3 1 1
9 9843 1 1 64 SER HG H 45.473 -42.553 -19.871 1.00 . A A . 226 SER HG 1 1
9 9844 1 1 64 SER N N 43.383 -43.006 -22.255 1.00 . A A . 226 SER N 1 1
9 9845 1 1 64 SER O O 44.557 -46.205 -22.526 1.00 . A A . 226 SER O 1 1
9 9846 1 1 64 SER OG O 44.546 -42.589 -19.622 1.00 . A A . 226 SER OG 1 1
9 9847 1 1 65 ARG C C 42.174 -47.706 -23.362 1.00 . A A . 227 ARG C 1 1
9 9848 1 1 65 ARG CA C 41.991 -47.189 -21.929 1.00 . A A . 227 ARG CA 1 1
9 9849 1 1 65 ARG CB C 40.498 -47.293 -21.526 1.00 . A A . 227 ARG CB 1 1
9 9850 1 1 65 ARG CD C 40.994 -47.773 -19.037 1.00 . A A . 227 ARG CD 1 1
9 9851 1 1 65 ARG CG C 40.220 -46.903 -20.056 1.00 . A A . 227 ARG CG 1 1
9 9852 1 1 65 ARG CZ C 41.479 -46.083 -17.324 1.00 . A A . 227 ARG CZ 1 1
9 9853 1 1 65 ARG H H 41.867 -45.123 -21.420 1.00 . A A . 227 ARG H 1 1
9 9854 1 1 65 ARG HA H 42.562 -47.846 -21.276 1.00 . A A . 227 ARG HA 1 1
9 9855 1 1 65 ARG HB2 H 39.902 -46.652 -22.178 1.00 . A A . 227 ARG HB2 1 1
9 9856 1 1 65 ARG HB3 H 40.173 -48.321 -21.676 1.00 . A A . 227 ARG HB3 1 1
9 9857 1 1 65 ARG HD2 H 40.588 -48.786 -19.051 1.00 . A A . 227 ARG HD2 1 1
9 9858 1 1 65 ARG HD3 H 42.048 -47.808 -19.312 1.00 . A A . 227 ARG HD3 1 1
9 9859 1 1 65 ARG HE H 40.305 -47.688 -17.024 1.00 . A A . 227 ARG HE 1 1
9 9860 1 1 65 ARG HG2 H 40.482 -45.858 -19.916 1.00 . A A . 227 ARG HG2 1 1
9 9861 1 1 65 ARG HG3 H 39.150 -47.013 -19.866 1.00 . A A . 227 ARG HG3 1 1
9 9862 1 1 65 ARG HH11 H 42.230 -45.717 -19.160 1.00 . A A . 227 ARG HH11 1 1
9 9863 1 1 65 ARG HH12 H 42.652 -44.541 -17.973 1.00 . A A . 227 ARG HH12 1 1
9 9864 1 1 65 ARG HH21 H 40.881 -46.178 -15.395 1.00 . A A . 227 ARG HH21 1 1
9 9865 1 1 65 ARG HH22 H 41.855 -44.806 -15.797 1.00 . A A . 227 ARG HH22 1 1
9 9866 1 1 65 ARG N N 42.488 -45.812 -21.729 1.00 . A A . 227 ARG N 1 1
9 9867 1 1 65 ARG NE N 40.866 -47.219 -17.676 1.00 . A A . 227 ARG NE 1 1
9 9868 1 1 65 ARG NH1 N 42.179 -45.387 -18.218 1.00 . A A . 227 ARG NH1 1 1
9 9869 1 1 65 ARG NH2 N 41.399 -45.653 -16.070 1.00 . A A . 227 ARG NH2 1 1
9 9870 1 1 65 ARG O O 41.460 -47.320 -24.287 1.00 . A A . 227 ARG O 1 1
9 9871 1 1 66 ALA C C 43.728 -48.236 -25.954 1.00 . A A . 228 ALA C 1 1
9 9872 1 1 66 ALA CA C 43.468 -49.243 -24.821 1.00 . A A . 228 ALA CA 1 1
9 9873 1 1 66 ALA CB C 42.323 -50.211 -25.196 1.00 . A A . 228 ALA CB 1 1
9 9874 1 1 66 ALA H H 43.730 -48.797 -22.760 1.00 . A A . 228 ALA H 1 1
9 9875 1 1 66 ALA HA H 44.375 -49.835 -24.696 1.00 . A A . 228 ALA HA 1 1
9 9876 1 1 66 ALA HB1 H 42.210 -50.966 -24.417 1.00 . A A . 228 ALA HB1 1 1
9 9877 1 1 66 ALA HB2 H 41.390 -49.657 -25.301 1.00 . A A . 228 ALA HB2 1 1
9 9878 1 1 66 ALA HB3 H 42.554 -50.703 -26.141 1.00 . A A . 228 ALA HB3 1 1
9 9879 1 1 66 ALA N N 43.165 -48.587 -23.532 1.00 . A A . 228 ALA N 1 1
9 9880 1 1 66 ALA O O 43.416 -48.486 -27.120 1.00 . A A . 228 ALA O 1 1
9 9881 1 1 67 ILE C C 46.076 -45.470 -26.270 1.00 . A A . 229 ILE C 1 1
9 9882 1 1 67 ILE CA C 44.705 -46.077 -26.613 1.00 . A A . 229 ILE CA 1 1
9 9883 1 1 67 ILE CB C 43.587 -44.998 -26.712 1.00 . A A . 229 ILE CB 1 1
9 9884 1 1 67 ILE CD1 C 41.118 -44.580 -27.396 1.00 . A A . 229 ILE CD1 1 1
9 9885 1 1 67 ILE CG1 C 42.285 -45.587 -27.312 1.00 . A A . 229 ILE CG1 1 1
9 9886 1 1 67 ILE CG2 C 44.046 -43.722 -27.462 1.00 . A A . 229 ILE CG2 1 1
9 9887 1 1 67 ILE H H 44.464 -46.886 -24.669 1.00 . A A . 229 ILE H 1 1
9 9888 1 1 67 ILE HA H 44.802 -46.556 -27.589 1.00 . A A . 229 ILE HA 1 1
9 9889 1 1 67 ILE HB H 43.330 -44.709 -25.696 1.00 . A A . 229 ILE HB 1 1
9 9890 1 1 67 ILE HD11 H 40.880 -44.211 -26.400 1.00 . A A . 229 ILE HD11 1 1
9 9891 1 1 67 ILE HD12 H 41.391 -43.744 -28.038 1.00 . A A . 229 ILE HD12 1 1
9 9892 1 1 67 ILE HD13 H 40.243 -45.080 -27.811 1.00 . A A . 229 ILE HD13 1 1
9 9893 1 1 67 ILE HG12 H 42.497 -45.966 -28.312 1.00 . A A . 229 ILE HG12 1 1
9 9894 1 1 67 ILE HG13 H 41.961 -46.420 -26.689 1.00 . A A . 229 ILE HG13 1 1
9 9895 1 1 67 ILE HG21 H 44.346 -43.981 -28.477 1.00 . A A . 229 ILE HG21 1 1
9 9896 1 1 67 ILE HG22 H 43.232 -42.998 -27.498 1.00 . A A . 229 ILE HG22 1 1
9 9897 1 1 67 ILE HG23 H 44.892 -43.273 -26.941 1.00 . A A . 229 ILE HG23 1 1
9 9898 1 1 67 ILE N N 44.333 -47.097 -25.616 1.00 . A A . 229 ILE N 1 1
9 9899 1 1 67 ILE O O 46.894 -45.230 -27.160 1.00 . A A . 229 ILE O 1 1
9 9900 1 1 68 PHE C C 48.710 -45.760 -24.494 1.00 . A A . 230 PHE C 1 1
9 9901 1 1 68 PHE CA C 47.642 -44.649 -24.562 1.00 . A A . 230 PHE CA 1 1
9 9902 1 1 68 PHE CB C 47.448 -44.006 -23.164 1.00 . A A . 230 PHE CB 1 1
9 9903 1 1 68 PHE CD1 C 49.393 -42.460 -23.576 1.00 . A A . 230 PHE CD1 1 1
9 9904 1 1 68 PHE CD2 C 48.528 -42.736 -21.336 1.00 . A A . 230 PHE CD2 1 1
9 9905 1 1 68 PHE CE1 C 50.292 -41.498 -23.109 1.00 . A A . 230 PHE CE1 1 1
9 9906 1 1 68 PHE CE2 C 49.427 -41.775 -20.869 1.00 . A A . 230 PHE CE2 1 1
9 9907 1 1 68 PHE CG C 48.507 -43.087 -22.690 1.00 . A A . 230 PHE CG 1 1
9 9908 1 1 68 PHE CZ C 50.311 -41.156 -21.756 1.00 . A A . 230 PHE CZ 1 1
9 9909 1 1 68 PHE H H 45.696 -45.461 -24.294 1.00 . A A . 230 PHE H 1 1
9 9910 1 1 68 PHE HA H 47.953 -43.890 -25.279 1.00 . A A . 230 PHE HA 1 1
9 9911 1 1 68 PHE HB2 H 46.522 -43.433 -23.188 1.00 . A A . 230 PHE HB2 1 1
9 9912 1 1 68 PHE HB3 H 47.334 -44.807 -22.433 1.00 . A A . 230 PHE HB3 1 1
9 9913 1 1 68 PHE HD1 H 49.391 -42.708 -24.626 1.00 . A A . 230 PHE HD1 1 1
9 9914 1 1 68 PHE HD2 H 47.842 -43.207 -20.645 1.00 . A A . 230 PHE HD2 1 1
9 9915 1 1 68 PHE HE1 H 50.972 -41.018 -23.797 1.00 . A A . 230 PHE HE1 1 1
9 9916 1 1 68 PHE HE2 H 49.440 -41.512 -19.821 1.00 . A A . 230 PHE HE2 1 1
9 9917 1 1 68 PHE HZ H 51.008 -40.416 -21.394 1.00 . A A . 230 PHE HZ 1 1
9 9918 1 1 68 PHE N N 46.342 -45.210 -24.985 1.00 . A A . 230 PHE N 1 1
9 9919 1 1 68 PHE O O 48.413 -46.940 -24.694 1.00 . A A . 230 PHE O 1 1
9 9920 1 1 69 GLY C C 51.708 -46.627 -25.522 1.00 . A A . 231 GLY C 1 1
9 9921 1 1 69 GLY CA C 51.067 -46.375 -24.144 1.00 . A A . 231 GLY CA 1 1
9 9922 1 1 69 GLY H H 50.154 -44.463 -23.991 1.00 . A A . 231 GLY H 1 1
9 9923 1 1 69 GLY HA2 H 51.837 -46.002 -23.468 1.00 . A A . 231 GLY HA2 1 1
9 9924 1 1 69 GLY HA3 H 50.698 -47.324 -23.754 1.00 . A A . 231 GLY HA3 1 1
9 9925 1 1 69 GLY N N 49.958 -45.401 -24.181 1.00 . A A . 231 GLY N 1 1
9 9926 1 1 69 GLY O O 51.308 -46.002 -26.506 1.00 . A A . 231 GLY O 1 1
9 9927 1 1 69 GLY OXT O 52.617 -47.452 -25.590 1.00 . A A . 231 GLY OXT 1 1
10 9928 1 1 1 MET C C -14.418 5.699 5.434 1.00 . A A . 163 MET C 1 1
10 9929 1 1 1 MET CA C -13.296 6.567 6.045 1.00 . A A . 163 MET CA 1 1
10 9930 1 1 1 MET CB C -13.750 7.289 7.345 1.00 . A A . 163 MET CB 1 1
10 9931 1 1 1 MET CE C -15.767 8.152 9.761 1.00 . A A . 163 MET CE 1 1
10 9932 1 1 1 MET CG C -13.990 6.369 8.564 1.00 . A A . 163 MET CG 1 1
10 9933 1 1 1 MET H1 H -12.681 7.217 4.156 1.00 . A A . 163 MET H1 1 1
10 9934 1 1 1 MET H2 H -13.624 8.314 4.992 1.00 . A A . 163 MET H2 1 1
10 9935 1 1 1 MET H3 H -12.009 8.083 5.458 1.00 . A A . 163 MET H3 1 1
10 9936 1 1 1 MET HA H -12.446 5.926 6.277 1.00 . A A . 163 MET HA 1 1
10 9937 1 1 1 MET HB2 H -12.982 8.013 7.620 1.00 . A A . 163 MET HB2 1 1
10 9938 1 1 1 MET HB3 H -14.669 7.837 7.138 1.00 . A A . 163 MET HB3 1 1
10 9939 1 1 1 MET HE1 H -15.662 8.778 8.875 1.00 . A A . 163 MET HE1 1 1
10 9940 1 1 1 MET HE2 H -16.553 7.414 9.598 1.00 . A A . 163 MET HE2 1 1
10 9941 1 1 1 MET HE3 H -16.032 8.776 10.614 1.00 . A A . 163 MET HE3 1 1
10 9942 1 1 1 MET HG2 H -14.896 5.787 8.406 1.00 . A A . 163 MET HG2 1 1
10 9943 1 1 1 MET HG3 H -13.142 5.692 8.673 1.00 . A A . 163 MET HG3 1 1
10 9944 1 1 1 MET N N -12.865 7.613 5.099 1.00 . A A . 163 MET N 1 1
10 9945 1 1 1 MET O O -14.722 5.800 4.248 1.00 . A A . 163 MET O 1 1
10 9946 1 1 1 MET SD S -14.203 7.304 10.101 1.00 . A A . 163 MET SD 1 1
10 9947 1 1 2 ARG C C -17.363 4.694 5.186 1.00 . A A . 164 ARG C 1 1
10 9948 1 1 2 ARG CA C -16.124 3.947 5.729 1.00 . A A . 164 ARG CA 1 1
10 9949 1 1 2 ARG CB C -16.574 2.979 6.848 1.00 . A A . 164 ARG CB 1 1
10 9950 1 1 2 ARG CD C -14.201 2.289 7.697 1.00 . A A . 164 ARG CD 1 1
10 9951 1 1 2 ARG CG C -15.573 1.837 7.144 1.00 . A A . 164 ARG CG 1 1
10 9952 1 1 2 ARG CZ C -14.786 2.558 10.076 1.00 . A A . 164 ARG CZ 1 1
10 9953 1 1 2 ARG H H -14.703 4.672 7.130 1.00 . A A . 164 ARG H 1 1
10 9954 1 1 2 ARG HA H -15.734 3.340 4.912 1.00 . A A . 164 ARG HA 1 1
10 9955 1 1 2 ARG HB2 H -16.741 3.549 7.762 1.00 . A A . 164 ARG HB2 1 1
10 9956 1 1 2 ARG HB3 H -17.523 2.530 6.552 1.00 . A A . 164 ARG HB3 1 1
10 9957 1 1 2 ARG HD2 H -13.602 1.405 7.925 1.00 . A A . 164 ARG HD2 1 1
10 9958 1 1 2 ARG HD3 H -13.676 2.876 6.944 1.00 . A A . 164 ARG HD3 1 1
10 9959 1 1 2 ARG HE H -14.160 4.048 8.896 1.00 . A A . 164 ARG HE 1 1
10 9960 1 1 2 ARG HG2 H -16.035 1.152 7.854 1.00 . A A . 164 ARG HG2 1 1
10 9961 1 1 2 ARG HG3 H -15.400 1.290 6.217 1.00 . A A . 164 ARG HG3 1 1
10 9962 1 1 2 ARG HH11 H -14.946 0.657 9.390 1.00 . A A . 164 ARG HH11 1 1
10 9963 1 1 2 ARG HH12 H -15.380 0.879 11.049 1.00 . A A . 164 ARG HH12 1 1
10 9964 1 1 2 ARG HH21 H -14.733 4.320 11.079 1.00 . A A . 164 ARG HH21 1 1
10 9965 1 1 2 ARG HH22 H -15.248 2.953 12.006 1.00 . A A . 164 ARG HH22 1 1
10 9966 1 1 2 ARG N N -15.023 4.802 6.216 1.00 . A A . 164 ARG N 1 1
10 9967 1 1 2 ARG NE N -14.367 3.092 8.925 1.00 . A A . 164 ARG NE 1 1
10 9968 1 1 2 ARG NH1 N -15.060 1.258 10.181 1.00 . A A . 164 ARG NH1 1 1
10 9969 1 1 2 ARG NH2 N -14.935 3.342 11.140 1.00 . A A . 164 ARG NH2 1 1
10 9970 1 1 2 ARG O O -17.794 4.405 4.072 1.00 . A A . 164 ARG O 1 1
10 9971 1 1 3 PRO C C -19.575 6.718 4.242 1.00 . A A . 165 PRO C 1 1
10 9972 1 1 3 PRO CA C -19.332 6.129 5.641 1.00 . A A . 165 PRO CA 1 1
10 9973 1 1 3 PRO CB C -19.588 7.173 6.742 1.00 . A A . 165 PRO CB 1 1
10 9974 1 1 3 PRO CD C -17.338 6.415 7.007 1.00 . A A . 165 PRO CD 1 1
10 9975 1 1 3 PRO CG C -18.197 7.684 7.085 1.00 . A A . 165 PRO CG 1 1
10 9976 1 1 3 PRO HA H -20.021 5.296 5.786 1.00 . A A . 165 PRO HA 1 1
10 9977 1 1 3 PRO HB2 H -20.211 7.986 6.368 1.00 . A A . 165 PRO HB2 1 1
10 9978 1 1 3 PRO HB3 H -20.051 6.705 7.611 1.00 . A A . 165 PRO HB3 1 1
10 9979 1 1 3 PRO HD2 H -16.317 6.689 6.760 1.00 . A A . 165 PRO HD2 1 1
10 9980 1 1 3 PRO HD3 H -17.386 5.852 7.939 1.00 . A A . 165 PRO HD3 1 1
10 9981 1 1 3 PRO HG2 H -17.865 8.423 6.355 1.00 . A A . 165 PRO HG2 1 1
10 9982 1 1 3 PRO HG3 H -18.181 8.098 8.092 1.00 . A A . 165 PRO HG3 1 1
10 9983 1 1 3 PRO N N -17.959 5.656 5.909 1.00 . A A . 165 PRO N 1 1
10 9984 1 1 3 PRO O O -20.359 6.167 3.469 1.00 . A A . 165 PRO O 1 1
10 9985 1 1 4 GLU C C -18.627 7.798 1.413 1.00 . A A . 166 GLU C 1 1
10 9986 1 1 4 GLU CA C -19.237 8.513 2.620 1.00 . A A . 166 GLU CA 1 1
10 9987 1 1 4 GLU CB C -18.704 9.964 2.662 1.00 . A A . 166 GLU CB 1 1
10 9988 1 1 4 GLU CD C -20.591 10.827 4.133 1.00 . A A . 166 GLU CD 1 1
10 9989 1 1 4 GLU CG C -19.070 10.756 3.942 1.00 . A A . 166 GLU CG 1 1
10 9990 1 1 4 GLU H H -18.195 8.179 4.444 1.00 . A A . 166 GLU H 1 1
10 9991 1 1 4 GLU HA H -20.320 8.539 2.494 1.00 . A A . 166 GLU HA 1 1
10 9992 1 1 4 GLU HB2 H -17.622 9.947 2.559 1.00 . A A . 166 GLU HB2 1 1
10 9993 1 1 4 GLU HB3 H -19.115 10.501 1.807 1.00 . A A . 166 GLU HB3 1 1
10 9994 1 1 4 GLU HG2 H -18.623 10.270 4.809 1.00 . A A . 166 GLU HG2 1 1
10 9995 1 1 4 GLU HG3 H -18.665 11.765 3.861 1.00 . A A . 166 GLU HG3 1 1
10 9996 1 1 4 GLU N N -18.918 7.826 3.888 1.00 . A A . 166 GLU N 1 1
10 9997 1 1 4 GLU O O -17.698 7.000 1.542 1.00 . A A . 166 GLU O 1 1
10 9998 1 1 4 GLU OE1 O -21.182 9.839 4.566 1.00 . A A . 166 GLU OE1 1 1
10 9999 1 1 4 GLU OE2 O -21.170 11.872 3.836 1.00 . A A . 166 GLU OE2 1 1
10 10000 1 1 5 VAL C C -17.109 8.067 -1.209 1.00 . A A . 167 VAL C 1 1
10 10001 1 1 5 VAL CA C -18.545 7.553 -1.025 1.00 . A A . 167 VAL CA 1 1
10 10002 1 1 5 VAL CB C -19.449 7.899 -2.239 1.00 . A A . 167 VAL CB 1 1
10 10003 1 1 5 VAL CG1 C -19.679 9.416 -2.437 1.00 . A A . 167 VAL CG1 1 1
10 10004 1 1 5 VAL CG2 C -18.929 7.244 -3.537 1.00 . A A . 167 VAL CG2 1 1
10 10005 1 1 5 VAL H H -19.906 8.693 0.162 1.00 . A A . 167 VAL H 1 1
10 10006 1 1 5 VAL HA H -18.506 6.467 -0.932 1.00 . A A . 167 VAL HA 1 1
10 10007 1 1 5 VAL HB H -20.426 7.458 -2.037 1.00 . A A . 167 VAL HB 1 1
10 10008 1 1 5 VAL HG11 H -20.141 9.838 -1.545 1.00 . A A . 167 VAL HG11 1 1
10 10009 1 1 5 VAL HG12 H -18.732 9.918 -2.630 1.00 . A A . 167 VAL HG12 1 1
10 10010 1 1 5 VAL HG13 H -20.340 9.573 -3.290 1.00 . A A . 167 VAL HG13 1 1
10 10011 1 1 5 VAL HG21 H -18.907 6.160 -3.415 1.00 . A A . 167 VAL HG21 1 1
10 10012 1 1 5 VAL HG22 H -19.589 7.499 -4.367 1.00 . A A . 167 VAL HG22 1 1
10 10013 1 1 5 VAL HG23 H -17.922 7.603 -3.754 1.00 . A A . 167 VAL HG23 1 1
10 10014 1 1 5 VAL N N -19.130 8.099 0.214 1.00 . A A . 167 VAL N 1 1
10 10015 1 1 5 VAL O O -16.176 7.293 -1.429 1.00 . A A . 167 VAL O 1 1
10 10016 1 1 6 ALA C C -14.687 9.430 -0.067 1.00 . A A . 168 ALA C 1 1
10 10017 1 1 6 ALA CA C -15.590 10.002 -1.164 1.00 . A A . 168 ALA CA 1 1
10 10018 1 1 6 ALA CB C -15.719 11.529 -0.991 1.00 . A A . 168 ALA CB 1 1
10 10019 1 1 6 ALA H H -17.714 9.960 -0.985 1.00 . A A . 168 ALA H 1 1
10 10020 1 1 6 ALA HA H -15.144 9.792 -2.137 1.00 . A A . 168 ALA HA 1 1
10 10021 1 1 6 ALA HB1 H -16.183 11.755 -0.031 1.00 . A A . 168 ALA HB1 1 1
10 10022 1 1 6 ALA HB2 H -14.729 11.984 -1.031 1.00 . A A . 168 ALA HB2 1 1
10 10023 1 1 6 ALA HB3 H -16.334 11.936 -1.795 1.00 . A A . 168 ALA HB3 1 1
10 10024 1 1 6 ALA N N -16.928 9.388 -1.108 1.00 . A A . 168 ALA N 1 1
10 10025 1 1 6 ALA O O -13.544 9.054 -0.319 1.00 . A A . 168 ALA O 1 1
10 10026 1 1 7 SER C C -13.901 7.376 1.953 1.00 . A A . 169 SER C 1 1
10 10027 1 1 7 SER CA C -14.477 8.760 2.297 1.00 . A A . 169 SER CA 1 1
10 10028 1 1 7 SER CB C -15.451 8.659 3.497 1.00 . A A . 169 SER CB 1 1
10 10029 1 1 7 SER H H -16.100 9.726 1.316 1.00 . A A . 169 SER H 1 1
10 10030 1 1 7 SER HA H -13.653 9.421 2.569 1.00 . A A . 169 SER HA 1 1
10 10031 1 1 7 SER HB2 H -16.386 8.209 3.170 1.00 . A A . 169 SER HB2 1 1
10 10032 1 1 7 SER HB3 H -15.029 8.044 4.283 1.00 . A A . 169 SER HB3 1 1
10 10033 1 1 7 SER HG H -16.475 9.929 4.608 1.00 . A A . 169 SER HG 1 1
10 10034 1 1 7 SER N N -15.204 9.361 1.164 1.00 . A A . 169 SER N 1 1
10 10035 1 1 7 SER O O -12.711 7.122 2.144 1.00 . A A . 169 SER O 1 1
10 10036 1 1 7 SER OG O -15.709 9.960 4.029 1.00 . A A . 169 SER OG 1 1
10 10037 1 1 8 THR C C -13.178 5.195 -0.003 1.00 . A A . 170 THR C 1 1
10 10038 1 1 8 THR CA C -14.291 5.123 1.049 1.00 . A A . 170 THR CA 1 1
10 10039 1 1 8 THR CB C -15.485 4.316 0.483 1.00 . A A . 170 THR CB 1 1
10 10040 1 1 8 THR CG2 C -15.104 2.868 0.109 1.00 . A A . 170 THR CG2 1 1
10 10041 1 1 8 THR H H -15.698 6.674 1.418 1.00 . A A . 170 THR H 1 1
10 10042 1 1 8 THR HA H -13.908 4.603 1.928 1.00 . A A . 170 THR HA 1 1
10 10043 1 1 8 THR HB H -15.858 4.819 -0.409 1.00 . A A . 170 THR HB 1 1
10 10044 1 1 8 THR HG1 H -16.928 5.142 1.528 1.00 . A A . 170 THR HG1 1 1
10 10045 1 1 8 THR HG21 H -14.738 2.346 0.995 1.00 . A A . 170 THR HG21 1 1
10 10046 1 1 8 THR HG22 H -15.981 2.350 -0.280 1.00 . A A . 170 THR HG22 1 1
10 10047 1 1 8 THR HG23 H -14.325 2.877 -0.653 1.00 . A A . 170 THR HG23 1 1
10 10048 1 1 8 THR N N -14.743 6.468 1.454 1.00 . A A . 170 THR N 1 1
10 10049 1 1 8 THR O O -12.144 4.542 0.131 1.00 . A A . 170 THR O 1 1
10 10050 1 1 8 THR OG1 O -16.533 4.273 1.453 1.00 . A A . 170 THR OG1 1 1
10 10051 1 1 9 PHE C C -11.014 6.524 -1.604 1.00 . A A . 171 PHE C 1 1
10 10052 1 1 9 PHE CA C -12.393 6.115 -2.146 1.00 . A A . 171 PHE CA 1 1
10 10053 1 1 9 PHE CB C -12.901 7.180 -3.147 1.00 . A A . 171 PHE CB 1 1
10 10054 1 1 9 PHE CD1 C -11.362 6.181 -4.871 1.00 . A A . 171 PHE CD1 1 1
10 10055 1 1 9 PHE CD2 C -12.619 8.178 -5.387 1.00 . A A . 171 PHE CD2 1 1
10 10056 1 1 9 PHE CE1 C -10.900 6.131 -6.188 1.00 . A A . 171 PHE CE1 1 1
10 10057 1 1 9 PHE CE2 C -12.157 8.130 -6.704 1.00 . A A . 171 PHE CE2 1 1
10 10058 1 1 9 PHE CG C -12.233 7.200 -4.466 1.00 . A A . 171 PHE CG 1 1
10 10059 1 1 9 PHE CZ C -11.302 7.102 -7.106 1.00 . A A . 171 PHE CZ 1 1
10 10060 1 1 9 PHE H H -14.247 6.439 -1.146 1.00 . A A . 171 PHE H 1 1
10 10061 1 1 9 PHE HA H -12.308 5.153 -2.651 1.00 . A A . 171 PHE HA 1 1
10 10062 1 1 9 PHE HB2 H -13.966 7.016 -3.311 1.00 . A A . 171 PHE HB2 1 1
10 10063 1 1 9 PHE HB3 H -12.779 8.164 -2.691 1.00 . A A . 171 PHE HB3 1 1
10 10064 1 1 9 PHE HD1 H -11.034 5.421 -4.178 1.00 . A A . 171 PHE HD1 1 1
10 10065 1 1 9 PHE HD2 H -13.280 8.977 -5.082 1.00 . A A . 171 PHE HD2 1 1
10 10066 1 1 9 PHE HE1 H -10.234 5.338 -6.495 1.00 . A A . 171 PHE HE1 1 1
10 10067 1 1 9 PHE HE2 H -12.466 8.886 -7.411 1.00 . A A . 171 PHE HE2 1 1
10 10068 1 1 9 PHE HZ H -10.962 7.052 -8.129 1.00 . A A . 171 PHE HZ 1 1
10 10069 1 1 9 PHE N N -13.387 5.979 -1.063 1.00 . A A . 171 PHE N 1 1
10 10070 1 1 9 PHE O O -9.991 5.941 -1.963 1.00 . A A . 171 PHE O 1 1
10 10071 1 1 10 LYS C C -9.038 6.830 0.658 1.00 . A A . 172 LYS C 1 1
10 10072 1 1 10 LYS CA C -9.725 7.977 -0.092 1.00 . A A . 172 LYS CA 1 1
10 10073 1 1 10 LYS CB C -10.009 9.140 0.885 1.00 . A A . 172 LYS CB 1 1
10 10074 1 1 10 LYS CD C -9.560 11.018 -0.857 1.00 . A A . 172 LYS CD 1 1
10 10075 1 1 10 LYS CE C -8.193 11.429 -0.271 1.00 . A A . 172 LYS CE 1 1
10 10076 1 1 10 LYS CG C -10.525 10.425 0.195 1.00 . A A . 172 LYS CG 1 1
10 10077 1 1 10 LYS H H -11.807 8.024 -0.555 1.00 . A A . 172 LYS H 1 1
10 10078 1 1 10 LYS HA H -9.041 8.330 -0.865 1.00 . A A . 172 LYS HA 1 1
10 10079 1 1 10 LYS HB2 H -10.760 8.812 1.604 1.00 . A A . 172 LYS HB2 1 1
10 10080 1 1 10 LYS HB3 H -9.096 9.373 1.432 1.00 . A A . 172 LYS HB3 1 1
10 10081 1 1 10 LYS HD2 H -9.404 10.283 -1.647 1.00 . A A . 172 LYS HD2 1 1
10 10082 1 1 10 LYS HD3 H -10.032 11.898 -1.295 1.00 . A A . 172 LYS HD3 1 1
10 10083 1 1 10 LYS HE2 H -8.341 12.177 0.508 1.00 . A A . 172 LYS HE2 1 1
10 10084 1 1 10 LYS HE3 H -7.697 10.556 0.154 1.00 . A A . 172 LYS HE3 1 1
10 10085 1 1 10 LYS HG2 H -11.471 10.204 -0.298 1.00 . A A . 172 LYS HG2 1 1
10 10086 1 1 10 LYS HG3 H -10.711 11.178 0.962 1.00 . A A . 172 LYS HG3 1 1
10 10087 1 1 10 LYS HZ1 H -7.225 11.289 -2.090 1.00 . A A . 172 LYS HZ1 1 1
10 10088 1 1 10 LYS HZ2 H -7.814 12.841 -1.730 1.00 . A A . 172 LYS HZ2 1 1
10 10089 1 1 10 LYS HZ3 H -6.425 12.258 -0.948 1.00 . A A . 172 LYS HZ3 1 1
10 10090 1 1 10 LYS N N -10.977 7.543 -0.742 1.00 . A A . 172 LYS N 1 1
10 10091 1 1 10 LYS NZ N -7.353 11.995 -1.337 1.00 . A A . 172 LYS NZ 1 1
10 10092 1 1 10 LYS O O -7.837 6.617 0.503 1.00 . A A . 172 LYS O 1 1
10 10093 1 1 11 VAL C C -8.603 3.916 1.220 1.00 . A A . 173 VAL C 1 1
10 10094 1 1 11 VAL CA C -9.233 4.920 2.196 1.00 . A A . 173 VAL CA 1 1
10 10095 1 1 11 VAL CB C -10.340 4.235 3.042 1.00 . A A . 173 VAL CB 1 1
10 10096 1 1 11 VAL CG1 C -9.856 2.920 3.694 1.00 . A A . 173 VAL CG1 1 1
10 10097 1 1 11 VAL CG2 C -10.879 5.181 4.134 1.00 . A A . 173 VAL CG2 1 1
10 10098 1 1 11 VAL H H -10.713 6.363 1.651 1.00 . A A . 173 VAL H 1 1
10 10099 1 1 11 VAL HA H -8.450 5.265 2.874 1.00 . A A . 173 VAL HA 1 1
10 10100 1 1 11 VAL HB H -11.167 3.989 2.375 1.00 . A A . 173 VAL HB 1 1
10 10101 1 1 11 VAL HG11 H -9.005 3.124 4.344 1.00 . A A . 173 VAL HG11 1 1
10 10102 1 1 11 VAL HG12 H -10.665 2.484 4.281 1.00 . A A . 173 VAL HG12 1 1
10 10103 1 1 11 VAL HG13 H -9.558 2.212 2.921 1.00 . A A . 173 VAL HG13 1 1
10 10104 1 1 11 VAL HG21 H -11.285 6.079 3.674 1.00 . A A . 173 VAL HG21 1 1
10 10105 1 1 11 VAL HG22 H -11.662 4.672 4.696 1.00 . A A . 173 VAL HG22 1 1
10 10106 1 1 11 VAL HG23 H -10.069 5.459 4.809 1.00 . A A . 173 VAL HG23 1 1
10 10107 1 1 11 VAL N N -9.785 6.096 1.489 1.00 . A A . 173 VAL N 1 1
10 10108 1 1 11 VAL O O -7.481 3.461 1.433 1.00 . A A . 173 VAL O 1 1
10 10109 1 1 12 LEU C C -7.445 3.103 -1.398 1.00 . A A . 174 LEU C 1 1
10 10110 1 1 12 LEU CA C -8.812 2.630 -0.880 1.00 . A A . 174 LEU CA 1 1
10 10111 1 1 12 LEU CB C -9.854 2.592 -2.029 1.00 . A A . 174 LEU CB 1 1
10 10112 1 1 12 LEU CD1 C -10.913 1.445 -4.022 1.00 . A A . 174 LEU CD1 1 1
10 10113 1 1 12 LEU CD2 C -8.394 1.571 -3.917 1.00 . A A . 174 LEU CD2 1 1
10 10114 1 1 12 LEU CG C -9.690 1.465 -3.081 1.00 . A A . 174 LEU CG 1 1
10 10115 1 1 12 LEU H H -10.233 3.900 0.080 1.00 . A A . 174 LEU H 1 1
10 10116 1 1 12 LEU HA H -8.712 1.633 -0.452 1.00 . A A . 174 LEU HA 1 1
10 10117 1 1 12 LEU HB2 H -10.844 2.493 -1.581 1.00 . A A . 174 LEU HB2 1 1
10 10118 1 1 12 LEU HB3 H -9.821 3.547 -2.553 1.00 . A A . 174 LEU HB3 1 1
10 10119 1 1 12 LEU HD11 H -11.817 1.272 -3.439 1.00 . A A . 174 LEU HD11 1 1
10 10120 1 1 12 LEU HD12 H -10.994 2.401 -4.540 1.00 . A A . 174 LEU HD12 1 1
10 10121 1 1 12 LEU HD13 H -10.799 0.645 -4.754 1.00 . A A . 174 LEU HD13 1 1
10 10122 1 1 12 LEU HD21 H -8.365 2.531 -4.431 1.00 . A A . 174 LEU HD21 1 1
10 10123 1 1 12 LEU HD22 H -7.522 1.473 -3.275 1.00 . A A . 174 LEU HD22 1 1
10 10124 1 1 12 LEU HD23 H -8.374 0.767 -4.653 1.00 . A A . 174 LEU HD23 1 1
10 10125 1 1 12 LEU HG H -9.664 0.515 -2.548 1.00 . A A . 174 LEU HG 1 1
10 10126 1 1 12 LEU N N -9.322 3.555 0.154 1.00 . A A . 174 LEU N 1 1
10 10127 1 1 12 LEU O O -6.460 2.367 -1.360 1.00 . A A . 174 LEU O 1 1
10 10128 1 1 13 ARG C C -4.982 4.834 -1.337 1.00 . A A . 175 ARG C 1 1
10 10129 1 1 13 ARG CA C -6.123 4.949 -2.358 1.00 . A A . 175 ARG CA 1 1
10 10130 1 1 13 ARG CB C -6.383 6.432 -2.700 1.00 . A A . 175 ARG CB 1 1
10 10131 1 1 13 ARG CD C -7.738 8.066 -4.142 1.00 . A A . 175 ARG CD 1 1
10 10132 1 1 13 ARG CG C -7.343 6.594 -3.898 1.00 . A A . 175 ARG CG 1 1
10 10133 1 1 13 ARG CZ C -7.895 8.133 -6.593 1.00 . A A . 175 ARG CZ 1 1
10 10134 1 1 13 ARG H H -8.203 4.879 -1.889 1.00 . A A . 175 ARG H 1 1
10 10135 1 1 13 ARG HA H -5.826 4.431 -3.270 1.00 . A A . 175 ARG HA 1 1
10 10136 1 1 13 ARG HB2 H -6.812 6.929 -1.829 1.00 . A A . 175 ARG HB2 1 1
10 10137 1 1 13 ARG HB3 H -5.434 6.907 -2.942 1.00 . A A . 175 ARG HB3 1 1
10 10138 1 1 13 ARG HD2 H -8.360 8.410 -3.315 1.00 . A A . 175 ARG HD2 1 1
10 10139 1 1 13 ARG HD3 H -6.839 8.682 -4.194 1.00 . A A . 175 ARG HD3 1 1
10 10140 1 1 13 ARG HE H -9.472 8.297 -5.360 1.00 . A A . 175 ARG HE 1 1
10 10141 1 1 13 ARG HG2 H -6.856 6.198 -4.788 1.00 . A A . 175 ARG HG2 1 1
10 10142 1 1 13 ARG HG3 H -8.247 6.014 -3.713 1.00 . A A . 175 ARG HG3 1 1
10 10143 1 1 13 ARG HH11 H -6.034 7.784 -5.872 1.00 . A A . 175 ARG HH11 1 1
10 10144 1 1 13 ARG HH12 H -6.146 7.885 -7.595 1.00 . A A . 175 ARG HH12 1 1
10 10145 1 1 13 ARG HH21 H -9.601 8.473 -7.626 1.00 . A A . 175 ARG HH21 1 1
10 10146 1 1 13 ARG HH22 H -8.181 8.277 -8.595 1.00 . A A . 175 ARG HH22 1 1
10 10147 1 1 13 ARG N N -7.380 4.351 -1.867 1.00 . A A . 175 ARG N 1 1
10 10148 1 1 13 ARG NE N -8.497 8.190 -5.400 1.00 . A A . 175 ARG NE 1 1
10 10149 1 1 13 ARG NH1 N -6.585 7.916 -6.697 1.00 . A A . 175 ARG NH1 1 1
10 10150 1 1 13 ARG NH2 N -8.616 8.307 -7.695 1.00 . A A . 175 ARG NH2 1 1
10 10151 1 1 13 ARG O O -3.884 4.385 -1.663 1.00 . A A . 175 ARG O 1 1
10 10152 1 1 14 ASN C C -3.718 3.651 1.106 1.00 . A A . 176 ASN C 1 1
10 10153 1 1 14 ASN CA C -4.236 5.093 0.990 1.00 . A A . 176 ASN CA 1 1
10 10154 1 1 14 ASN CB C -4.892 5.537 2.319 1.00 . A A . 176 ASN CB 1 1
10 10155 1 1 14 ASN CG C -4.001 5.174 3.511 1.00 . A A . 176 ASN CG 1 1
10 10156 1 1 14 ASN H H -6.089 5.659 0.106 1.00 . A A . 176 ASN H 1 1
10 10157 1 1 14 ASN HA H -3.391 5.751 0.782 1.00 . A A . 176 ASN HA 1 1
10 10158 1 1 14 ASN HB2 H -5.033 6.618 2.301 1.00 . A A . 176 ASN HB2 1 1
10 10159 1 1 14 ASN HB3 H -5.864 5.056 2.427 1.00 . A A . 176 ASN HB3 1 1
10 10160 1 1 14 ASN HD21 H -5.270 3.738 4.099 1.00 . A A . 176 ASN HD21 1 1
10 10161 1 1 14 ASN HD22 H -3.907 3.910 5.082 1.00 . A A . 176 ASN HD22 1 1
10 10162 1 1 14 ASN N N -5.229 5.238 -0.091 1.00 . A A . 176 ASN N 1 1
10 10163 1 1 14 ASN ND2 N -4.427 4.193 4.300 1.00 . A A . 176 ASN ND2 1 1
10 10164 1 1 14 ASN O O -2.518 3.402 1.009 1.00 . A A . 176 ASN O 1 1
10 10165 1 1 14 ASN OD1 O -2.930 5.742 3.722 1.00 . A A . 176 ASN OD1 1 1
10 10166 1 1 15 VAL C C -3.389 0.767 0.306 1.00 . A A . 177 VAL C 1 1
10 10167 1 1 15 VAL CA C -4.256 1.273 1.467 1.00 . A A . 177 VAL CA 1 1
10 10168 1 1 15 VAL CB C -5.546 0.422 1.612 1.00 . A A . 177 VAL CB 1 1
10 10169 1 1 15 VAL CG1 C -5.258 -1.097 1.605 1.00 . A A . 177 VAL CG1 1 1
10 10170 1 1 15 VAL CG2 C -6.313 0.794 2.902 1.00 . A A . 177 VAL CG2 1 1
10 10171 1 1 15 VAL H H -5.569 2.941 1.327 1.00 . A A . 177 VAL H 1 1
10 10172 1 1 15 VAL HA H -3.677 1.178 2.386 1.00 . A A . 177 VAL HA 1 1
10 10173 1 1 15 VAL HB H -6.191 0.643 0.762 1.00 . A A . 177 VAL HB 1 1
10 10174 1 1 15 VAL HG11 H -4.592 -1.350 2.431 1.00 . A A . 177 VAL HG11 1 1
10 10175 1 1 15 VAL HG12 H -6.195 -1.646 1.715 1.00 . A A . 177 VAL HG12 1 1
10 10176 1 1 15 VAL HG13 H -4.789 -1.380 0.663 1.00 . A A . 177 VAL HG13 1 1
10 10177 1 1 15 VAL HG21 H -6.581 1.849 2.885 1.00 . A A . 177 VAL HG21 1 1
10 10178 1 1 15 VAL HG22 H -7.221 0.196 2.973 1.00 . A A . 177 VAL HG22 1 1
10 10179 1 1 15 VAL HG23 H -5.684 0.600 3.771 1.00 . A A . 177 VAL HG23 1 1
10 10180 1 1 15 VAL N N -4.626 2.691 1.301 1.00 . A A . 177 VAL N 1 1
10 10181 1 1 15 VAL O O -2.344 0.160 0.531 1.00 . A A . 177 VAL O 1 1
10 10182 1 1 16 THR C C -1.588 1.122 -2.102 1.00 . A A . 178 THR C 1 1
10 10183 1 1 16 THR CA C -3.024 0.570 -2.113 1.00 . A A . 178 THR CA 1 1
10 10184 1 1 16 THR CB C -3.766 0.927 -3.425 1.00 . A A . 178 THR CB 1 1
10 10185 1 1 16 THR CG2 C -4.994 0.025 -3.670 1.00 . A A . 178 THR CG2 1 1
10 10186 1 1 16 THR H H -4.654 1.471 -1.074 1.00 . A A . 178 THR H 1 1
10 10187 1 1 16 THR HA H -2.944 -0.517 -2.071 1.00 . A A . 178 THR HA 1 1
10 10188 1 1 16 THR HB H -3.075 0.801 -4.259 1.00 . A A . 178 THR HB 1 1
10 10189 1 1 16 THR HG1 H -4.898 2.375 -2.743 1.00 . A A . 178 THR HG1 1 1
10 10190 1 1 16 THR HG21 H -5.697 0.131 -2.844 1.00 . A A . 178 THR HG21 1 1
10 10191 1 1 16 THR HG22 H -5.481 0.320 -4.600 1.00 . A A . 178 THR HG22 1 1
10 10192 1 1 16 THR HG23 H -4.677 -1.016 -3.744 1.00 . A A . 178 THR HG23 1 1
10 10193 1 1 16 THR N N -3.807 1.002 -0.938 1.00 . A A . 178 THR N 1 1
10 10194 1 1 16 THR O O -0.637 0.384 -2.357 1.00 . A A . 178 THR O 1 1
10 10195 1 1 16 THR OG1 O -4.200 2.289 -3.396 1.00 . A A . 178 THR OG1 1 1
10 10196 1 1 17 VAL C C 0.766 2.258 -0.589 1.00 . A A . 179 VAL C 1 1
10 10197 1 1 17 VAL CA C -0.055 2.994 -1.664 1.00 . A A . 179 VAL CA 1 1
10 10198 1 1 17 VAL CB C -0.163 4.507 -1.334 1.00 . A A . 179 VAL CB 1 1
10 10199 1 1 17 VAL CG1 C 1.211 5.140 -1.016 1.00 . A A . 179 VAL CG1 1 1
10 10200 1 1 17 VAL CG2 C -0.829 5.280 -2.494 1.00 . A A . 179 VAL CG2 1 1
10 10201 1 1 17 VAL H H -2.191 2.999 -1.741 1.00 . A A . 179 VAL H 1 1
10 10202 1 1 17 VAL HA H 0.468 2.891 -2.615 1.00 . A A . 179 VAL HA 1 1
10 10203 1 1 17 VAL HB H -0.793 4.617 -0.452 1.00 . A A . 179 VAL HB 1 1
10 10204 1 1 17 VAL HG11 H 1.877 5.019 -1.871 1.00 . A A . 179 VAL HG11 1 1
10 10205 1 1 17 VAL HG12 H 1.084 6.202 -0.804 1.00 . A A . 179 VAL HG12 1 1
10 10206 1 1 17 VAL HG13 H 1.649 4.653 -0.145 1.00 . A A . 179 VAL HG13 1 1
10 10207 1 1 17 VAL HG21 H -1.824 4.881 -2.684 1.00 . A A . 179 VAL HG21 1 1
10 10208 1 1 17 VAL HG22 H -0.910 6.336 -2.233 1.00 . A A . 179 VAL HG22 1 1
10 10209 1 1 17 VAL HG23 H -0.226 5.176 -3.396 1.00 . A A . 179 VAL HG23 1 1
10 10210 1 1 17 VAL N N -1.408 2.416 -1.816 1.00 . A A . 179 VAL N 1 1
10 10211 1 1 17 VAL O O 1.925 1.904 -0.810 1.00 . A A . 179 VAL O 1 1
10 10212 1 1 18 VAL C C 1.326 -0.096 1.186 1.00 . A A . 180 VAL C 1 1
10 10213 1 1 18 VAL CA C 0.850 1.285 1.669 1.00 . A A . 180 VAL CA 1 1
10 10214 1 1 18 VAL CB C -0.100 1.158 2.889 1.00 . A A . 180 VAL CB 1 1
10 10215 1 1 18 VAL CG1 C 0.494 0.266 4.003 1.00 . A A . 180 VAL CG1 1 1
10 10216 1 1 18 VAL CG2 C -0.451 2.546 3.469 1.00 . A A . 180 VAL CG2 1 1
10 10217 1 1 18 VAL H H -0.710 2.416 0.744 1.00 . A A . 180 VAL H 1 1
10 10218 1 1 18 VAL HA H 1.729 1.850 1.984 1.00 . A A . 180 VAL HA 1 1
10 10219 1 1 18 VAL HB H -1.026 0.693 2.551 1.00 . A A . 180 VAL HB 1 1
10 10220 1 1 18 VAL HG11 H 1.441 0.689 4.341 1.00 . A A . 180 VAL HG11 1 1
10 10221 1 1 18 VAL HG12 H -0.201 0.215 4.841 1.00 . A A . 180 VAL HG12 1 1
10 10222 1 1 18 VAL HG13 H 0.664 -0.739 3.618 1.00 . A A . 180 VAL HG13 1 1
10 10223 1 1 18 VAL HG21 H -0.937 3.156 2.709 1.00 . A A . 180 VAL HG21 1 1
10 10224 1 1 18 VAL HG22 H -1.125 2.431 4.320 1.00 . A A . 180 VAL HG22 1 1
10 10225 1 1 18 VAL HG23 H 0.460 3.047 3.796 1.00 . A A . 180 VAL HG23 1 1
10 10226 1 1 18 VAL N N 0.180 2.039 0.590 1.00 . A A . 180 VAL N 1 1
10 10227 1 1 18 VAL O O 2.468 -0.487 1.421 1.00 . A A . 180 VAL O 1 1
10 10228 1 1 19 LEU C C 2.038 -2.031 -1.010 1.00 . A A . 181 LEU C 1 1
10 10229 1 1 19 LEU CA C 0.835 -2.155 -0.063 1.00 . A A . 181 LEU CA 1 1
10 10230 1 1 19 LEU CB C -0.364 -2.758 -0.832 1.00 . A A . 181 LEU CB 1 1
10 10231 1 1 19 LEU CD1 C -2.776 -3.557 -0.809 1.00 . A A . 181 LEU CD1 1 1
10 10232 1 1 19 LEU CD2 C -1.270 -4.097 1.164 1.00 . A A . 181 LEU CD2 1 1
10 10233 1 1 19 LEU CG C -1.593 -3.073 0.054 1.00 . A A . 181 LEU CG 1 1
10 10234 1 1 19 LEU H H -0.469 -0.539 0.449 1.00 . A A . 181 LEU H 1 1
10 10235 1 1 19 LEU HA H 1.108 -2.829 0.748 1.00 . A A . 181 LEU HA 1 1
10 10236 1 1 19 LEU HB2 H -0.667 -2.058 -1.610 1.00 . A A . 181 LEU HB2 1 1
10 10237 1 1 19 LEU HB3 H -0.037 -3.681 -1.313 1.00 . A A . 181 LEU HB3 1 1
10 10238 1 1 19 LEU HD11 H -3.041 -2.782 -1.528 1.00 . A A . 181 LEU HD11 1 1
10 10239 1 1 19 LEU HD12 H -2.493 -4.465 -1.342 1.00 . A A . 181 LEU HD12 1 1
10 10240 1 1 19 LEU HD13 H -3.635 -3.765 -0.170 1.00 . A A . 181 LEU HD13 1 1
10 10241 1 1 19 LEU HD21 H -0.927 -5.030 0.716 1.00 . A A . 181 LEU HD21 1 1
10 10242 1 1 19 LEU HD22 H -0.494 -3.701 1.818 1.00 . A A . 181 LEU HD22 1 1
10 10243 1 1 19 LEU HD23 H -2.167 -4.290 1.753 1.00 . A A . 181 LEU HD23 1 1
10 10244 1 1 19 LEU HG H -1.900 -2.150 0.545 1.00 . A A . 181 LEU HG 1 1
10 10245 1 1 19 LEU N N 0.454 -0.852 0.516 1.00 . A A . 181 LEU N 1 1
10 10246 1 1 19 LEU O O 3.008 -2.780 -0.899 1.00 . A A . 181 LEU O 1 1
10 10247 1 1 20 TRP C C 4.432 -0.634 -2.187 1.00 . A A . 182 TRP C 1 1
10 10248 1 1 20 TRP CA C 3.088 -0.850 -2.900 1.00 . A A . 182 TRP CA 1 1
10 10249 1 1 20 TRP CB C 2.751 0.388 -3.761 1.00 . A A . 182 TRP CB 1 1
10 10250 1 1 20 TRP CD1 C 4.293 -0.190 -5.807 1.00 . A A . 182 TRP CD1 1 1
10 10251 1 1 20 TRP CD2 C 4.745 1.760 -4.803 1.00 . A A . 182 TRP CD2 1 1
10 10252 1 1 20 TRP CE2 C 5.648 1.538 -5.875 1.00 . A A . 182 TRP CE2 1 1
10 10253 1 1 20 TRP CE3 C 4.843 2.920 -4.032 1.00 . A A . 182 TRP CE3 1 1
10 10254 1 1 20 TRP CG C 3.880 0.652 -4.760 1.00 . A A . 182 TRP CG 1 1
10 10255 1 1 20 TRP CH2 C 6.725 3.649 -5.367 1.00 . A A . 182 TRP CH2 1 1
10 10256 1 1 20 TRP CZ2 C 6.633 2.492 -6.143 1.00 . A A . 182 TRP CZ2 1 1
10 10257 1 1 20 TRP CZ3 C 5.831 3.864 -4.315 1.00 . A A . 182 TRP CZ3 1 1
10 10258 1 1 20 TRP H H 1.158 -0.567 -2.045 1.00 . A A . 182 TRP H 1 1
10 10259 1 1 20 TRP HA H 3.178 -1.719 -3.554 1.00 . A A . 182 TRP HA 1 1
10 10260 1 1 20 TRP HB2 H 1.822 0.212 -4.303 1.00 . A A . 182 TRP HB2 1 1
10 10261 1 1 20 TRP HB3 H 2.631 1.259 -3.117 1.00 . A A . 182 TRP HB3 1 1
10 10262 1 1 20 TRP HD1 H 3.857 -1.139 -6.081 1.00 . A A . 182 TRP HD1 1 1
10 10263 1 1 20 TRP HE1 H 5.816 -0.051 -7.237 1.00 . A A . 182 TRP HE1 1 1
10 10264 1 1 20 TRP HE3 H 4.155 3.087 -3.216 1.00 . A A . 182 TRP HE3 1 1
10 10265 1 1 20 TRP HH2 H 7.488 4.382 -5.584 1.00 . A A . 182 TRP HH2 1 1
10 10266 1 1 20 TRP HZ2 H 7.330 2.331 -6.953 1.00 . A A . 182 TRP HZ2 1 1
10 10267 1 1 20 TRP HZ3 H 5.905 4.763 -3.721 1.00 . A A . 182 TRP HZ3 1 1
10 10268 1 1 20 TRP N N 1.981 -1.086 -1.952 1.00 . A A . 182 TRP N 1 1
10 10269 1 1 20 TRP NE1 N 5.353 0.345 -6.471 1.00 . A A . 182 TRP NE1 1 1
10 10270 1 1 20 TRP O O 5.423 -1.294 -2.497 1.00 . A A . 182 TRP O 1 1
10 10271 1 1 21 SER C C 6.211 -0.592 0.352 1.00 . A A . 183 SER C 1 1
10 10272 1 1 21 SER CA C 5.702 0.603 -0.474 1.00 . A A . 183 SER CA 1 1
10 10273 1 1 21 SER CB C 5.461 1.834 0.429 1.00 . A A . 183 SER CB 1 1
10 10274 1 1 21 SER H H 3.661 0.816 -1.060 1.00 . A A . 183 SER H 1 1
10 10275 1 1 21 SER HA H 6.485 0.868 -1.186 1.00 . A A . 183 SER HA 1 1
10 10276 1 1 21 SER HB2 H 6.299 1.950 1.115 1.00 . A A . 183 SER HB2 1 1
10 10277 1 1 21 SER HB3 H 5.382 2.726 -0.195 1.00 . A A . 183 SER HB3 1 1
10 10278 1 1 21 SER HG H 3.503 1.712 0.578 1.00 . A A . 183 SER HG 1 1
10 10279 1 1 21 SER N N 4.476 0.305 -1.242 1.00 . A A . 183 SER N 1 1
10 10280 1 1 21 SER O O 7.417 -0.796 0.497 1.00 . A A . 183 SER O 1 1
10 10281 1 1 21 SER OG O 4.251 1.678 1.177 1.00 . A A . 183 SER OG 1 1
10 10282 1 1 22 ALA C C 6.359 -3.629 0.724 1.00 . A A . 184 ALA C 1 1
10 10283 1 1 22 ALA CA C 5.676 -2.610 1.649 1.00 . A A . 184 ALA CA 1 1
10 10284 1 1 22 ALA CB C 4.407 -3.248 2.251 1.00 . A A . 184 ALA CB 1 1
10 10285 1 1 22 ALA H H 4.373 -1.068 0.984 1.00 . A A . 184 ALA H 1 1
10 10286 1 1 22 ALA HA H 6.359 -2.359 2.460 1.00 . A A . 184 ALA HA 1 1
10 10287 1 1 22 ALA HB1 H 3.944 -2.548 2.947 1.00 . A A . 184 ALA HB1 1 1
10 10288 1 1 22 ALA HB2 H 3.704 -3.487 1.454 1.00 . A A . 184 ALA HB2 1 1
10 10289 1 1 22 ALA HB3 H 4.675 -4.162 2.781 1.00 . A A . 184 ALA HB3 1 1
10 10290 1 1 22 ALA N N 5.303 -1.369 0.943 1.00 . A A . 184 ALA N 1 1
10 10291 1 1 22 ALA O O 7.360 -4.239 1.089 1.00 . A A . 184 ALA O 1 1
10 10292 1 1 23 TYR C C 7.820 -4.942 -1.590 1.00 . A A . 185 TYR C 1 1
10 10293 1 1 23 TYR CA C 6.284 -4.824 -1.450 1.00 . A A . 185 TYR CA 1 1
10 10294 1 1 23 TYR CB C 5.655 -4.501 -2.823 1.00 . A A . 185 TYR CB 1 1
10 10295 1 1 23 TYR CD1 C 5.008 -6.805 -3.472 1.00 . A A . 185 TYR CD1 1 1
10 10296 1 1 23 TYR CD2 C 6.464 -5.544 -4.938 1.00 . A A . 185 TYR CD2 1 1
10 10297 1 1 23 TYR CE1 C 5.052 -7.885 -4.352 1.00 . A A . 185 TYR CE1 1 1
10 10298 1 1 23 TYR CE2 C 6.506 -6.625 -5.820 1.00 . A A . 185 TYR CE2 1 1
10 10299 1 1 23 TYR CG C 5.713 -5.633 -3.762 1.00 . A A . 185 TYR CG 1 1
10 10300 1 1 23 TYR CZ C 5.802 -7.796 -5.526 1.00 . A A . 185 TYR CZ 1 1
10 10301 1 1 23 TYR H H 4.966 -3.361 -0.667 1.00 . A A . 185 TYR H 1 1
10 10302 1 1 23 TYR HA H 5.914 -5.799 -1.132 1.00 . A A . 185 TYR HA 1 1
10 10303 1 1 23 TYR HB2 H 4.611 -4.227 -2.674 1.00 . A A . 185 TYR HB2 1 1
10 10304 1 1 23 TYR HB3 H 6.173 -3.648 -3.261 1.00 . A A . 185 TYR HB3 1 1
10 10305 1 1 23 TYR HD1 H 4.422 -6.874 -2.567 1.00 . A A . 185 TYR HD1 1 1
10 10306 1 1 23 TYR HD2 H 7.016 -4.643 -5.163 1.00 . A A . 185 TYR HD2 1 1
10 10307 1 1 23 TYR HE1 H 4.507 -8.789 -4.122 1.00 . A A . 185 TYR HE1 1 1
10 10308 1 1 23 TYR HE2 H 7.083 -6.555 -6.731 1.00 . A A . 185 TYR HE2 1 1
10 10309 1 1 23 TYR HH H 5.331 -9.592 -6.041 1.00 . A A . 185 TYR HH 1 1
10 10310 1 1 23 TYR N N 5.802 -3.829 -0.472 1.00 . A A . 185 TYR N 1 1
10 10311 1 1 23 TYR O O 8.341 -6.055 -1.515 1.00 . A A . 185 TYR O 1 1
10 10312 1 1 23 TYR OH O 5.855 -8.869 -6.391 1.00 . A A . 185 TYR OH 1 1
10 10313 1 1 24 PRO C C 10.692 -4.509 -0.603 1.00 . A A . 186 PRO C 1 1
10 10314 1 1 24 PRO CA C 10.066 -3.940 -1.883 1.00 . A A . 186 PRO CA 1 1
10 10315 1 1 24 PRO CB C 10.510 -2.487 -2.130 1.00 . A A . 186 PRO CB 1 1
10 10316 1 1 24 PRO CD C 8.130 -2.487 -2.005 1.00 . A A . 186 PRO CD 1 1
10 10317 1 1 24 PRO CG C 9.357 -1.666 -1.583 1.00 . A A . 186 PRO CG 1 1
10 10318 1 1 24 PRO HA H 10.352 -4.558 -2.735 1.00 . A A . 186 PRO HA 1 1
10 10319 1 1 24 PRO HB2 H 11.430 -2.265 -1.589 1.00 . A A . 186 PRO HB2 1 1
10 10320 1 1 24 PRO HB3 H 10.636 -2.299 -3.194 1.00 . A A . 186 PRO HB3 1 1
10 10321 1 1 24 PRO HD2 H 7.284 -2.262 -1.363 1.00 . A A . 186 PRO HD2 1 1
10 10322 1 1 24 PRO HD3 H 7.887 -2.308 -3.052 1.00 . A A . 186 PRO HD3 1 1
10 10323 1 1 24 PRO HG2 H 9.425 -1.595 -0.498 1.00 . A A . 186 PRO HG2 1 1
10 10324 1 1 24 PRO HG3 H 9.335 -0.675 -2.038 1.00 . A A . 186 PRO HG3 1 1
10 10325 1 1 24 PRO N N 8.593 -3.867 -1.808 1.00 . A A . 186 PRO N 1 1
10 10326 1 1 24 PRO O O 11.649 -5.279 -0.662 1.00 . A A . 186 PRO O 1 1
10 10327 1 1 25 VAL C C 10.375 -6.217 1.867 1.00 . A A . 187 VAL C 1 1
10 10328 1 1 25 VAL CA C 10.630 -4.699 1.844 1.00 . A A . 187 VAL CA 1 1
10 10329 1 1 25 VAL CB C 9.907 -4.014 3.035 1.00 . A A . 187 VAL CB 1 1
10 10330 1 1 25 VAL CG1 C 10.460 -4.486 4.399 1.00 . A A . 187 VAL CG1 1 1
10 10331 1 1 25 VAL CG2 C 9.954 -2.473 2.933 1.00 . A A . 187 VAL CG2 1 1
10 10332 1 1 25 VAL H H 9.453 -3.455 0.567 1.00 . A A . 187 VAL H 1 1
10 10333 1 1 25 VAL HA H 11.702 -4.525 1.941 1.00 . A A . 187 VAL HA 1 1
10 10334 1 1 25 VAL HB H 8.859 -4.309 3.001 1.00 . A A . 187 VAL HB 1 1
10 10335 1 1 25 VAL HG11 H 11.524 -4.259 4.463 1.00 . A A . 187 VAL HG11 1 1
10 10336 1 1 25 VAL HG12 H 9.933 -3.972 5.203 1.00 . A A . 187 VAL HG12 1 1
10 10337 1 1 25 VAL HG13 H 10.313 -5.561 4.507 1.00 . A A . 187 VAL HG13 1 1
10 10338 1 1 25 VAL HG21 H 10.992 -2.138 2.924 1.00 . A A . 187 VAL HG21 1 1
10 10339 1 1 25 VAL HG22 H 9.460 -2.149 2.017 1.00 . A A . 187 VAL HG22 1 1
10 10340 1 1 25 VAL HG23 H 9.439 -2.034 3.788 1.00 . A A . 187 VAL HG23 1 1
10 10341 1 1 25 VAL N N 10.173 -4.120 0.564 1.00 . A A . 187 VAL N 1 1
10 10342 1 1 25 VAL O O 11.233 -6.999 2.277 1.00 . A A . 187 VAL O 1 1
10 10343 1 1 26 VAL C C 9.908 -8.815 0.486 1.00 . A A . 188 VAL C 1 1
10 10344 1 1 26 VAL CA C 8.854 -8.078 1.328 1.00 . A A . 188 VAL CA 1 1
10 10345 1 1 26 VAL CB C 7.438 -8.269 0.718 1.00 . A A . 188 VAL CB 1 1
10 10346 1 1 26 VAL CG1 C 7.067 -9.763 0.580 1.00 . A A . 188 VAL CG1 1 1
10 10347 1 1 26 VAL CG2 C 6.353 -7.519 1.523 1.00 . A A . 188 VAL CG2 1 1
10 10348 1 1 26 VAL H H 8.517 -5.959 1.219 1.00 . A A . 188 VAL H 1 1
10 10349 1 1 26 VAL HA H 8.856 -8.506 2.331 1.00 . A A . 188 VAL HA 1 1
10 10350 1 1 26 VAL HB H 7.447 -7.849 -0.286 1.00 . A A . 188 VAL HB 1 1
10 10351 1 1 26 VAL HG11 H 7.087 -10.237 1.561 1.00 . A A . 188 VAL HG11 1 1
10 10352 1 1 26 VAL HG12 H 6.067 -9.854 0.155 1.00 . A A . 188 VAL HG12 1 1
10 10353 1 1 26 VAL HG13 H 7.781 -10.260 -0.076 1.00 . A A . 188 VAL HG13 1 1
10 10354 1 1 26 VAL HG21 H 6.335 -7.889 2.548 1.00 . A A . 188 VAL HG21 1 1
10 10355 1 1 26 VAL HG22 H 6.567 -6.452 1.531 1.00 . A A . 188 VAL HG22 1 1
10 10356 1 1 26 VAL HG23 H 5.378 -7.683 1.064 1.00 . A A . 188 VAL HG23 1 1
10 10357 1 1 26 VAL N N 9.183 -6.641 1.437 1.00 . A A . 188 VAL N 1 1
10 10358 1 1 26 VAL O O 10.429 -9.856 0.892 1.00 . A A . 188 VAL O 1 1
10 10359 1 1 27 TRP C C 12.632 -8.935 -0.766 1.00 . A A . 189 TRP C 1 1
10 10360 1 1 27 TRP CA C 11.310 -8.825 -1.533 1.00 . A A . 189 TRP CA 1 1
10 10361 1 1 27 TRP CB C 11.524 -7.979 -2.808 1.00 . A A . 189 TRP CB 1 1
10 10362 1 1 27 TRP CD1 C 9.184 -8.279 -3.989 1.00 . A A . 189 TRP CD1 1 1
10 10363 1 1 27 TRP CD2 C 10.928 -9.179 -5.066 1.00 . A A . 189 TRP CD2 1 1
10 10364 1 1 27 TRP CE2 C 9.732 -9.419 -5.788 1.00 . A A . 189 TRP CE2 1 1
10 10365 1 1 27 TRP CE3 C 12.143 -9.670 -5.549 1.00 . A A . 189 TRP CE3 1 1
10 10366 1 1 27 TRP CG C 10.579 -8.448 -3.917 1.00 . A A . 189 TRP CG 1 1
10 10367 1 1 27 TRP CH2 C 11.007 -10.622 -7.460 1.00 . A A . 189 TRP CH2 1 1
10 10368 1 1 27 TRP CZ2 C 9.786 -10.139 -6.983 1.00 . A A . 189 TRP CZ2 1 1
10 10369 1 1 27 TRP CZ3 C 12.184 -10.388 -6.745 1.00 . A A . 189 TRP CZ3 1 1
10 10370 1 1 27 TRP H H 9.683 -7.530 -1.018 1.00 . A A . 189 TRP H 1 1
10 10371 1 1 27 TRP HA H 11.029 -9.833 -1.839 1.00 . A A . 189 TRP HA 1 1
10 10372 1 1 27 TRP HB2 H 11.325 -6.931 -2.587 1.00 . A A . 189 TRP HB2 1 1
10 10373 1 1 27 TRP HB3 H 12.554 -8.081 -3.148 1.00 . A A . 189 TRP HB3 1 1
10 10374 1 1 27 TRP HD1 H 8.557 -7.770 -3.274 1.00 . A A . 189 TRP HD1 1 1
10 10375 1 1 27 TRP HE1 H 7.761 -8.854 -5.429 1.00 . A A . 189 TRP HE1 1 1
10 10376 1 1 27 TRP HE3 H 13.050 -9.510 -4.988 1.00 . A A . 189 TRP HE3 1 1
10 10377 1 1 27 TRP HH2 H 11.041 -11.186 -8.380 1.00 . A A . 189 TRP HH2 1 1
10 10378 1 1 27 TRP HZ2 H 8.880 -10.321 -7.541 1.00 . A A . 189 TRP HZ2 1 1
10 10379 1 1 27 TRP HZ3 H 13.126 -10.760 -7.119 1.00 . A A . 189 TRP HZ3 1 1
10 10380 1 1 27 TRP N N 10.220 -8.282 -0.700 1.00 . A A . 189 TRP N 1 1
10 10381 1 1 27 TRP NE1 N 8.686 -8.859 -5.114 1.00 . A A . 189 TRP NE1 1 1
10 10382 1 1 27 TRP O O 13.259 -9.990 -0.774 1.00 . A A . 189 TRP O 1 1
10 10383 1 1 28 LEU C C 14.357 -9.107 1.610 1.00 . A A . 190 LEU C 1 1
10 10384 1 1 28 LEU CA C 14.308 -7.880 0.698 1.00 . A A . 190 LEU CA 1 1
10 10385 1 1 28 LEU CB C 14.417 -6.608 1.564 1.00 . A A . 190 LEU CB 1 1
10 10386 1 1 28 LEU CD1 C 16.990 -6.671 1.566 1.00 . A A . 190 LEU CD1 1 1
10 10387 1 1 28 LEU CD2 C 15.731 -5.292 3.311 1.00 . A A . 190 LEU CD2 1 1
10 10388 1 1 28 LEU CG C 15.707 -6.556 2.424 1.00 . A A . 190 LEU CG 1 1
10 10389 1 1 28 LEU H H 12.582 -7.015 -0.214 1.00 . A A . 190 LEU H 1 1
10 10390 1 1 28 LEU HA H 15.159 -7.906 0.020 1.00 . A A . 190 LEU HA 1 1
10 10391 1 1 28 LEU HB2 H 14.381 -5.739 0.913 1.00 . A A . 190 LEU HB2 1 1
10 10392 1 1 28 LEU HB3 H 13.560 -6.565 2.234 1.00 . A A . 190 LEU HB3 1 1
10 10393 1 1 28 LEU HD11 H 17.031 -5.856 0.844 1.00 . A A . 190 LEU HD11 1 1
10 10394 1 1 28 LEU HD12 H 17.869 -6.629 2.210 1.00 . A A . 190 LEU HD12 1 1
10 10395 1 1 28 LEU HD13 H 16.993 -7.623 1.035 1.00 . A A . 190 LEU HD13 1 1
10 10396 1 1 28 LEU HD21 H 15.695 -4.402 2.685 1.00 . A A . 190 LEU HD21 1 1
10 10397 1 1 28 LEU HD22 H 14.868 -5.299 3.977 1.00 . A A . 190 LEU HD22 1 1
10 10398 1 1 28 LEU HD23 H 16.643 -5.281 3.907 1.00 . A A . 190 LEU HD23 1 1
10 10399 1 1 28 LEU HG H 15.690 -7.416 3.093 1.00 . A A . 190 LEU HG 1 1
10 10400 1 1 28 LEU N N 13.071 -7.854 -0.109 1.00 . A A . 190 LEU N 1 1
10 10401 1 1 28 LEU O O 15.322 -9.867 1.584 1.00 . A A . 190 LEU O 1 1
10 10402 1 1 29 ILE C C 13.448 -11.777 2.465 1.00 . A A . 191 ILE C 1 1
10 10403 1 1 29 ILE CA C 13.224 -10.497 3.285 1.00 . A A . 191 ILE CA 1 1
10 10404 1 1 29 ILE CB C 11.833 -10.523 3.979 1.00 . A A . 191 ILE CB 1 1
10 10405 1 1 29 ILE CD1 C 10.186 -9.116 5.401 1.00 . A A . 191 ILE CD1 1 1
10 10406 1 1 29 ILE CG1 C 11.614 -9.247 4.832 1.00 . A A . 191 ILE CG1 1 1
10 10407 1 1 29 ILE CG2 C 11.634 -11.804 4.827 1.00 . A A . 191 ILE CG2 1 1
10 10408 1 1 29 ILE H H 12.593 -8.647 2.401 1.00 . A A . 191 ILE H 1 1
10 10409 1 1 29 ILE HA H 14.003 -10.432 4.045 1.00 . A A . 191 ILE HA 1 1
10 10410 1 1 29 ILE HB H 11.073 -10.532 3.199 1.00 . A A . 191 ILE HB 1 1
10 10411 1 1 29 ILE HD11 H 9.469 -9.083 4.581 1.00 . A A . 191 ILE HD11 1 1
10 10412 1 1 29 ILE HD12 H 9.963 -9.965 6.047 1.00 . A A . 191 ILE HD12 1 1
10 10413 1 1 29 ILE HD13 H 10.111 -8.195 5.980 1.00 . A A . 191 ILE HD13 1 1
10 10414 1 1 29 ILE HG12 H 12.320 -9.257 5.664 1.00 . A A . 191 ILE HG12 1 1
10 10415 1 1 29 ILE HG13 H 11.821 -8.370 4.221 1.00 . A A . 191 ILE HG13 1 1
10 10416 1 1 29 ILE HG21 H 11.716 -12.684 4.190 1.00 . A A . 191 ILE HG21 1 1
10 10417 1 1 29 ILE HG22 H 12.393 -11.854 5.608 1.00 . A A . 191 ILE HG22 1 1
10 10418 1 1 29 ILE HG23 H 10.645 -11.794 5.284 1.00 . A A . 191 ILE HG23 1 1
10 10419 1 1 29 ILE N N 13.311 -9.312 2.410 1.00 . A A . 191 ILE N 1 1
10 10420 1 1 29 ILE O O 14.334 -12.575 2.766 1.00 . A A . 191 ILE O 1 1
10 10421 1 1 30 GLY C C 13.855 -12.871 -0.579 1.00 . A A . 192 GLY C 1 1
10 10422 1 1 30 GLY CA C 12.826 -13.136 0.526 1.00 . A A . 192 GLY CA 1 1
10 10423 1 1 30 GLY H H 11.948 -11.316 1.223 1.00 . A A . 192 GLY H 1 1
10 10424 1 1 30 GLY HA2 H 13.150 -13.996 1.111 1.00 . A A . 192 GLY HA2 1 1
10 10425 1 1 30 GLY HA3 H 11.869 -13.371 0.059 1.00 . A A . 192 GLY HA3 1 1
10 10426 1 1 30 GLY N N 12.650 -11.973 1.413 1.00 . A A . 192 GLY N 1 1
10 10427 1 1 30 GLY O O 13.563 -13.079 -1.757 1.00 . A A . 192 GLY O 1 1
10 10428 1 1 31 SER C C 17.508 -12.056 -0.637 1.00 . A A . 193 SER C 1 1
10 10429 1 1 31 SER CA C 16.112 -12.190 -1.249 1.00 . A A . 193 SER CA 1 1
10 10430 1 1 31 SER CB C 15.825 -10.921 -2.095 1.00 . A A . 193 SER CB 1 1
10 10431 1 1 31 SER H H 15.243 -12.237 0.717 1.00 . A A . 193 SER H 1 1
10 10432 1 1 31 SER HA H 16.118 -13.048 -1.922 1.00 . A A . 193 SER HA 1 1
10 10433 1 1 31 SER HB2 H 16.497 -10.937 -2.950 1.00 . A A . 193 SER HB2 1 1
10 10434 1 1 31 SER HB3 H 14.799 -10.936 -2.459 1.00 . A A . 193 SER HB3 1 1
10 10435 1 1 31 SER HG H 15.745 -9.817 -0.448 1.00 . A A . 193 SER HG 1 1
10 10436 1 1 31 SER N N 15.066 -12.421 -0.229 1.00 . A A . 193 SER N 1 1
10 10437 1 1 31 SER O O 18.494 -12.554 -1.185 1.00 . A A . 193 SER O 1 1
10 10438 1 1 31 SER OG O 16.053 -9.714 -1.352 1.00 . A A . 193 SER OG 1 1
10 10439 1 1 32 GLU C C 19.802 -10.262 0.098 1.00 . A A . 194 GLU C 1 1
10 10440 1 1 32 GLU CA C 18.870 -10.945 1.109 1.00 . A A . 194 GLU CA 1 1
10 10441 1 1 32 GLU CB C 19.537 -12.186 1.753 1.00 . A A . 194 GLU CB 1 1
10 10442 1 1 32 GLU CD C 17.962 -12.110 3.756 1.00 . A A . 194 GLU CD 1 1
10 10443 1 1 32 GLU CG C 18.600 -13.001 2.679 1.00 . A A . 194 GLU CG 1 1
10 10444 1 1 32 GLU H H 16.775 -10.998 0.894 1.00 . A A . 194 GLU H 1 1
10 10445 1 1 32 GLU HA H 18.664 -10.223 1.898 1.00 . A A . 194 GLU HA 1 1
10 10446 1 1 32 GLU HB2 H 19.905 -12.841 0.963 1.00 . A A . 194 GLU HB2 1 1
10 10447 1 1 32 GLU HB3 H 20.390 -11.849 2.343 1.00 . A A . 194 GLU HB3 1 1
10 10448 1 1 32 GLU HG2 H 17.813 -13.461 2.079 1.00 . A A . 194 GLU HG2 1 1
10 10449 1 1 32 GLU HG3 H 19.178 -13.791 3.159 1.00 . A A . 194 GLU HG3 1 1
10 10450 1 1 32 GLU N N 17.594 -11.325 0.477 1.00 . A A . 194 GLU N 1 1
10 10451 1 1 32 GLU O O 21.028 -10.343 0.187 1.00 . A A . 194 GLU O 1 1
10 10452 1 1 32 GLU OE1 O 16.991 -11.417 3.455 1.00 . A A . 194 GLU OE1 1 1
10 10453 1 1 32 GLU OE2 O 18.453 -12.111 4.884 1.00 . A A . 194 GLU OE2 1 1
10 10454 1 1 33 GLY C C 19.297 -8.947 -3.272 1.00 . A A . 195 GLY C 1 1
10 10455 1 1 33 GLY CA C 19.994 -8.870 -1.913 1.00 . A A . 195 GLY CA 1 1
10 10456 1 1 33 GLY H H 18.234 -9.577 -0.949 1.00 . A A . 195 GLY H 1 1
10 10457 1 1 33 GLY HA2 H 20.114 -7.825 -1.629 1.00 . A A . 195 GLY HA2 1 1
10 10458 1 1 33 GLY HA3 H 20.979 -9.327 -2.004 1.00 . A A . 195 GLY HA3 1 1
10 10459 1 1 33 GLY N N 19.211 -9.564 -0.878 1.00 . A A . 195 GLY N 1 1
10 10460 1 1 33 GLY O O 19.166 -7.939 -3.966 1.00 . A A . 195 GLY O 1 1
10 10461 1 1 34 ALA C C 16.835 -9.980 -5.146 1.00 . A A . 196 ALA C 1 1
10 10462 1 1 34 ALA CA C 18.298 -10.442 -4.986 1.00 . A A . 196 ALA CA 1 1
10 10463 1 1 34 ALA CB C 18.421 -11.961 -5.245 1.00 . A A . 196 ALA CB 1 1
10 10464 1 1 34 ALA H H 18.843 -10.871 -2.971 1.00 . A A . 196 ALA H 1 1
10 10465 1 1 34 ALA HA H 18.903 -9.924 -5.731 1.00 . A A . 196 ALA HA 1 1
10 10466 1 1 34 ALA HB1 H 19.470 -12.256 -5.196 1.00 . A A . 196 ALA HB1 1 1
10 10467 1 1 34 ALA HB2 H 17.856 -12.509 -4.490 1.00 . A A . 196 ALA HB2 1 1
10 10468 1 1 34 ALA HB3 H 18.025 -12.199 -6.233 1.00 . A A . 196 ALA HB3 1 1
10 10469 1 1 34 ALA N N 18.852 -10.157 -3.644 1.00 . A A . 196 ALA N 1 1
10 10470 1 1 34 ALA O O 15.924 -10.757 -5.435 1.00 . A A . 196 ALA O 1 1
10 10471 1 1 35 GLY C C 15.405 -6.554 -4.960 1.00 . A A . 197 GLY C 1 1
10 10472 1 1 35 GLY CA C 15.279 -8.070 -5.076 1.00 . A A . 197 GLY CA 1 1
10 10473 1 1 35 GLY H H 17.372 -8.149 -4.664 1.00 . A A . 197 GLY H 1 1
10 10474 1 1 35 GLY HA2 H 14.850 -8.328 -6.046 1.00 . A A . 197 GLY HA2 1 1
10 10475 1 1 35 GLY HA3 H 14.633 -8.439 -4.281 1.00 . A A . 197 GLY HA3 1 1
10 10476 1 1 35 GLY N N 16.609 -8.685 -4.949 1.00 . A A . 197 GLY N 1 1
10 10477 1 1 35 GLY O O 15.106 -5.817 -5.900 1.00 . A A . 197 GLY O 1 1
10 10478 1 1 36 ILE C C 17.147 -4.083 -4.608 1.00 . A A . 198 ILE C 1 1
10 10479 1 1 36 ILE CA C 16.093 -4.624 -3.633 1.00 . A A . 198 ILE CA 1 1
10 10480 1 1 36 ILE CB C 16.398 -4.241 -2.159 1.00 . A A . 198 ILE CB 1 1
10 10481 1 1 36 ILE CD1 C 15.200 -3.620 0.063 1.00 . A A . 198 ILE CD1 1 1
10 10482 1 1 36 ILE CG1 C 15.089 -4.279 -1.329 1.00 . A A . 198 ILE CG1 1 1
10 10483 1 1 36 ILE CG2 C 17.144 -2.889 -2.020 1.00 . A A . 198 ILE CG2 1 1
10 10484 1 1 36 ILE H H 16.057 -6.694 -3.070 1.00 . A A . 198 ILE H 1 1
10 10485 1 1 36 ILE HA H 15.159 -4.126 -3.896 1.00 . A A . 198 ILE HA 1 1
10 10486 1 1 36 ILE HB H 17.058 -5.007 -1.752 1.00 . A A . 198 ILE HB 1 1
10 10487 1 1 36 ILE HD11 H 15.976 -4.116 0.642 1.00 . A A . 198 ILE HD11 1 1
10 10488 1 1 36 ILE HD12 H 15.452 -2.566 -0.047 1.00 . A A . 198 ILE HD12 1 1
10 10489 1 1 36 ILE HD13 H 14.244 -3.701 0.580 1.00 . A A . 198 ILE HD13 1 1
10 10490 1 1 36 ILE HG12 H 14.303 -3.769 -1.887 1.00 . A A . 198 ILE HG12 1 1
10 10491 1 1 36 ILE HG13 H 14.794 -5.320 -1.194 1.00 . A A . 198 ILE HG13 1 1
10 10492 1 1 36 ILE HG21 H 16.542 -2.090 -2.455 1.00 . A A . 198 ILE HG21 1 1
10 10493 1 1 36 ILE HG22 H 17.333 -2.672 -0.970 1.00 . A A . 198 ILE HG22 1 1
10 10494 1 1 36 ILE HG23 H 18.101 -2.951 -2.538 1.00 . A A . 198 ILE HG23 1 1
10 10495 1 1 36 ILE N N 15.869 -6.072 -3.803 1.00 . A A . 198 ILE N 1 1
10 10496 1 1 36 ILE O O 16.895 -3.078 -5.268 1.00 . A A . 198 ILE O 1 1
10 10497 1 1 37 VAL C C 18.970 -3.697 -6.946 1.00 . A A . 199 VAL C 1 1
10 10498 1 1 37 VAL CA C 19.420 -4.211 -5.561 1.00 . A A . 199 VAL CA 1 1
10 10499 1 1 37 VAL CB C 20.539 -5.279 -5.675 1.00 . A A . 199 VAL CB 1 1
10 10500 1 1 37 VAL CG1 C 21.645 -4.881 -6.680 1.00 . A A . 199 VAL CG1 1 1
10 10501 1 1 37 VAL CG2 C 21.172 -5.543 -4.291 1.00 . A A . 199 VAL CG2 1 1
10 10502 1 1 37 VAL H H 18.417 -5.632 -4.353 1.00 . A A . 199 VAL H 1 1
10 10503 1 1 37 VAL HA H 19.845 -3.361 -5.028 1.00 . A A . 199 VAL HA 1 1
10 10504 1 1 37 VAL HB H 20.094 -6.211 -6.018 1.00 . A A . 199 VAL HB 1 1
10 10505 1 1 37 VAL HG11 H 22.101 -3.939 -6.373 1.00 . A A . 199 VAL HG11 1 1
10 10506 1 1 37 VAL HG12 H 22.408 -5.658 -6.711 1.00 . A A . 199 VAL HG12 1 1
10 10507 1 1 37 VAL HG13 H 21.214 -4.765 -7.676 1.00 . A A . 199 VAL HG13 1 1
10 10508 1 1 37 VAL HG21 H 20.408 -5.879 -3.591 1.00 . A A . 199 VAL HG21 1 1
10 10509 1 1 37 VAL HG22 H 21.941 -6.311 -4.379 1.00 . A A . 199 VAL HG22 1 1
10 10510 1 1 37 VAL HG23 H 21.621 -4.624 -3.913 1.00 . A A . 199 VAL HG23 1 1
10 10511 1 1 37 VAL N N 18.307 -4.740 -4.740 1.00 . A A . 199 VAL N 1 1
10 10512 1 1 37 VAL O O 19.239 -2.541 -7.276 1.00 . A A . 199 VAL O 1 1
10 10513 1 1 38 PRO C C 16.629 -3.001 -8.911 1.00 . A A . 200 PRO C 1 1
10 10514 1 1 38 PRO CA C 17.751 -4.037 -9.070 1.00 . A A . 200 PRO CA 1 1
10 10515 1 1 38 PRO CB C 17.240 -5.323 -9.743 1.00 . A A . 200 PRO CB 1 1
10 10516 1 1 38 PRO CD C 18.006 -5.930 -7.560 1.00 . A A . 200 PRO CD 1 1
10 10517 1 1 38 PRO CG C 16.886 -6.221 -8.568 1.00 . A A . 200 PRO CG 1 1
10 10518 1 1 38 PRO HA H 18.557 -3.613 -9.668 1.00 . A A . 200 PRO HA 1 1
10 10519 1 1 38 PRO HB2 H 16.356 -5.117 -10.347 1.00 . A A . 200 PRO HB2 1 1
10 10520 1 1 38 PRO HB3 H 18.024 -5.775 -10.350 1.00 . A A . 200 PRO HB3 1 1
10 10521 1 1 38 PRO HD2 H 17.657 -6.116 -6.546 1.00 . A A . 200 PRO HD2 1 1
10 10522 1 1 38 PRO HD3 H 18.889 -6.530 -7.787 1.00 . A A . 200 PRO HD3 1 1
10 10523 1 1 38 PRO HG2 H 15.911 -5.953 -8.162 1.00 . A A . 200 PRO HG2 1 1
10 10524 1 1 38 PRO HG3 H 16.903 -7.270 -8.867 1.00 . A A . 200 PRO HG3 1 1
10 10525 1 1 38 PRO N N 18.289 -4.500 -7.778 1.00 . A A . 200 PRO N 1 1
10 10526 1 1 38 PRO O O 16.589 -2.005 -9.634 1.00 . A A . 200 PRO O 1 1
10 10527 1 1 39 LEU C C 15.025 -0.854 -7.540 1.00 . A A . 201 LEU C 1 1
10 10528 1 1 39 LEU CA C 14.573 -2.311 -7.731 1.00 . A A . 201 LEU CA 1 1
10 10529 1 1 39 LEU CB C 13.789 -2.835 -6.504 1.00 . A A . 201 LEU CB 1 1
10 10530 1 1 39 LEU CD1 C 11.471 -3.056 -5.505 1.00 . A A . 201 LEU CD1 1 1
10 10531 1 1 39 LEU CD2 C 12.669 -0.846 -5.334 1.00 . A A . 201 LEU CD2 1 1
10 10532 1 1 39 LEU CG C 12.458 -2.102 -6.209 1.00 . A A . 201 LEU CG 1 1
10 10533 1 1 39 LEU H H 15.745 -4.037 -7.421 1.00 . A A . 201 LEU H 1 1
10 10534 1 1 39 LEU HA H 13.913 -2.348 -8.599 1.00 . A A . 201 LEU HA 1 1
10 10535 1 1 39 LEU HB2 H 13.572 -3.891 -6.666 1.00 . A A . 201 LEU HB2 1 1
10 10536 1 1 39 LEU HB3 H 14.429 -2.755 -5.626 1.00 . A A . 201 LEU HB3 1 1
10 10537 1 1 39 LEU HD11 H 11.902 -3.404 -4.567 1.00 . A A . 201 LEU HD11 1 1
10 10538 1 1 39 LEU HD12 H 10.535 -2.534 -5.307 1.00 . A A . 201 LEU HD12 1 1
10 10539 1 1 39 LEU HD13 H 11.272 -3.914 -6.149 1.00 . A A . 201 LEU HD13 1 1
10 10540 1 1 39 LEU HD21 H 13.334 -0.147 -5.836 1.00 . A A . 201 LEU HD21 1 1
10 10541 1 1 39 LEU HD22 H 11.711 -0.359 -5.157 1.00 . A A . 201 LEU HD22 1 1
10 10542 1 1 39 LEU HD23 H 13.110 -1.134 -4.379 1.00 . A A . 201 LEU HD23 1 1
10 10543 1 1 39 LEU HG H 12.017 -1.789 -7.156 1.00 . A A . 201 LEU HG 1 1
10 10544 1 1 39 LEU N N 15.703 -3.228 -7.972 1.00 . A A . 201 LEU N 1 1
10 10545 1 1 39 LEU O O 14.414 0.064 -8.083 1.00 . A A . 201 LEU O 1 1
10 10546 1 1 40 ASN C C 16.836 1.483 -7.895 1.00 . A A . 202 ASN C 1 1
10 10547 1 1 40 ASN CA C 16.688 0.713 -6.578 1.00 . A A . 202 ASN CA 1 1
10 10548 1 1 40 ASN CB C 18.110 0.600 -5.984 1.00 . A A . 202 ASN CB 1 1
10 10549 1 1 40 ASN CG C 18.108 -0.030 -4.592 1.00 . A A . 202 ASN CG 1 1
10 10550 1 1 40 ASN H H 16.469 -1.398 -6.290 1.00 . A A . 202 ASN H 1 1
10 10551 1 1 40 ASN HA H 16.058 1.285 -5.896 1.00 . A A . 202 ASN HA 1 1
10 10552 1 1 40 ASN HB2 H 18.728 0.001 -6.653 1.00 . A A . 202 ASN HB2 1 1
10 10553 1 1 40 ASN HB3 H 18.543 1.599 -5.913 1.00 . A A . 202 ASN HB3 1 1
10 10554 1 1 40 ASN HD21 H 19.036 -1.655 -5.279 1.00 . A A . 202 ASN HD21 1 1
10 10555 1 1 40 ASN HD22 H 18.762 -1.669 -3.612 1.00 . A A . 202 ASN HD22 1 1
10 10556 1 1 40 ASN N N 16.096 -0.631 -6.768 1.00 . A A . 202 ASN N 1 1
10 10557 1 1 40 ASN ND2 N 18.693 -1.214 -4.476 1.00 . A A . 202 ASN ND2 1 1
10 10558 1 1 40 ASN O O 16.492 2.661 -7.983 1.00 . A A . 202 ASN O 1 1
10 10559 1 1 40 ASN OD1 O 17.583 0.520 -3.625 1.00 . A A . 202 ASN OD1 1 1
10 10560 1 1 41 ILE C C 16.350 2.013 -10.834 1.00 . A A . 203 ILE C 1 1
10 10561 1 1 41 ILE CA C 17.641 1.451 -10.226 1.00 . A A . 203 ILE CA 1 1
10 10562 1 1 41 ILE CB C 18.263 0.395 -11.180 1.00 . A A . 203 ILE CB 1 1
10 10563 1 1 41 ILE CD1 C 20.108 -1.411 -11.401 1.00 . A A . 203 ILE CD1 1 1
10 10564 1 1 41 ILE CG1 C 19.513 -0.272 -10.547 1.00 . A A . 203 ILE CG1 1 1
10 10565 1 1 41 ILE CG2 C 18.596 1.014 -12.559 1.00 . A A . 203 ILE CG2 1 1
10 10566 1 1 41 ILE H H 17.442 -0.158 -8.860 1.00 . A A . 203 ILE H 1 1
10 10567 1 1 41 ILE HA H 18.352 2.264 -10.077 1.00 . A A . 203 ILE HA 1 1
10 10568 1 1 41 ILE HB H 17.520 -0.385 -11.343 1.00 . A A . 203 ILE HB 1 1
10 10569 1 1 41 ILE HD11 H 19.358 -2.188 -11.547 1.00 . A A . 203 ILE HD11 1 1
10 10570 1 1 41 ILE HD12 H 20.425 -1.023 -12.368 1.00 . A A . 203 ILE HD12 1 1
10 10571 1 1 41 ILE HD13 H 20.972 -1.835 -10.887 1.00 . A A . 203 ILE HD13 1 1
10 10572 1 1 41 ILE HG12 H 20.280 0.489 -10.398 1.00 . A A . 203 ILE HG12 1 1
10 10573 1 1 41 ILE HG13 H 19.243 -0.683 -9.574 1.00 . A A . 203 ILE HG13 1 1
10 10574 1 1 41 ILE HG21 H 17.686 1.403 -13.015 1.00 . A A . 203 ILE HG21 1 1
10 10575 1 1 41 ILE HG22 H 19.313 1.825 -12.434 1.00 . A A . 203 ILE HG22 1 1
10 10576 1 1 41 ILE HG23 H 19.020 0.252 -13.214 1.00 . A A . 203 ILE HG23 1 1
10 10577 1 1 41 ILE N N 17.355 0.814 -8.927 1.00 . A A . 203 ILE N 1 1
10 10578 1 1 41 ILE O O 16.295 3.161 -11.278 1.00 . A A . 203 ILE O 1 1
10 10579 1 1 42 GLU C C 13.444 2.804 -10.534 1.00 . A A . 204 GLU C 1 1
10 10580 1 1 42 GLU CA C 13.987 1.627 -11.356 1.00 . A A . 204 GLU CA 1 1
10 10581 1 1 42 GLU CB C 12.994 0.444 -11.318 1.00 . A A . 204 GLU CB 1 1
10 10582 1 1 42 GLU CD C 11.643 1.436 -13.220 1.00 . A A . 204 GLU CD 1 1
10 10583 1 1 42 GLU CG C 11.577 0.821 -11.814 1.00 . A A . 204 GLU CG 1 1
10 10584 1 1 42 GLU H H 15.436 0.277 -10.530 1.00 . A A . 204 GLU H 1 1
10 10585 1 1 42 GLU HA H 14.098 1.953 -12.391 1.00 . A A . 204 GLU HA 1 1
10 10586 1 1 42 GLU HB2 H 13.382 -0.356 -11.949 1.00 . A A . 204 GLU HB2 1 1
10 10587 1 1 42 GLU HB3 H 12.921 0.076 -10.295 1.00 . A A . 204 GLU HB3 1 1
10 10588 1 1 42 GLU HG2 H 10.961 -0.077 -11.845 1.00 . A A . 204 GLU HG2 1 1
10 10589 1 1 42 GLU HG3 H 11.129 1.532 -11.118 1.00 . A A . 204 GLU HG3 1 1
10 10590 1 1 42 GLU N N 15.303 1.188 -10.862 1.00 . A A . 204 GLU N 1 1
10 10591 1 1 42 GLU O O 12.984 3.802 -11.086 1.00 . A A . 204 GLU O 1 1
10 10592 1 1 42 GLU OE1 O 12.008 0.728 -14.159 1.00 . A A . 204 GLU OE1 1 1
10 10593 1 1 42 GLU OE2 O 11.340 2.620 -13.360 1.00 . A A . 204 GLU OE2 1 1
10 10594 1 1 43 THR C C 13.653 5.116 -8.640 1.00 . A A . 205 THR C 1 1
10 10595 1 1 43 THR CA C 12.998 3.767 -8.315 1.00 . A A . 205 THR CA 1 1
10 10596 1 1 43 THR CB C 13.274 3.380 -6.842 1.00 . A A . 205 THR CB 1 1
10 10597 1 1 43 THR CG2 C 12.757 4.428 -5.832 1.00 . A A . 205 THR CG2 1 1
10 10598 1 1 43 THR H H 13.819 1.863 -8.814 1.00 . A A . 205 THR H 1 1
10 10599 1 1 43 THR HA H 11.921 3.866 -8.453 1.00 . A A . 205 THR HA 1 1
10 10600 1 1 43 THR HB H 14.349 3.269 -6.704 1.00 . A A . 205 THR HB 1 1
10 10601 1 1 43 THR HG1 H 11.712 2.176 -6.783 1.00 . A A . 205 THR HG1 1 1
10 10602 1 1 43 THR HG21 H 11.680 4.548 -5.947 1.00 . A A . 205 THR HG21 1 1
10 10603 1 1 43 THR HG22 H 12.978 4.094 -4.818 1.00 . A A . 205 THR HG22 1 1
10 10604 1 1 43 THR HG23 H 13.249 5.384 -6.010 1.00 . A A . 205 THR HG23 1 1
10 10605 1 1 43 THR N N 13.485 2.695 -9.204 1.00 . A A . 205 THR N 1 1
10 10606 1 1 43 THR O O 12.962 6.100 -8.899 1.00 . A A . 205 THR O 1 1
10 10607 1 1 43 THR OG1 O 12.645 2.126 -6.562 1.00 . A A . 205 THR OG1 1 1
10 10608 1 1 44 LEU C C 15.391 6.966 -10.339 1.00 . A A . 206 LEU C 1 1
10 10609 1 1 44 LEU CA C 15.701 6.436 -8.932 1.00 . A A . 206 LEU CA 1 1
10 10610 1 1 44 LEU CB C 17.221 6.298 -8.655 1.00 . A A . 206 LEU CB 1 1
10 10611 1 1 44 LEU CD1 C 18.438 5.627 -10.832 1.00 . A A . 206 LEU CD1 1 1
10 10612 1 1 44 LEU CD2 C 19.155 4.634 -8.602 1.00 . A A . 206 LEU CD2 1 1
10 10613 1 1 44 LEU CG C 17.973 5.185 -9.427 1.00 . A A . 206 LEU CG 1 1
10 10614 1 1 44 LEU H H 15.497 4.367 -8.442 1.00 . A A . 206 LEU H 1 1
10 10615 1 1 44 LEU HA H 15.328 7.185 -8.233 1.00 . A A . 206 LEU HA 1 1
10 10616 1 1 44 LEU HB2 H 17.692 7.254 -8.887 1.00 . A A . 206 LEU HB2 1 1
10 10617 1 1 44 LEU HB3 H 17.345 6.119 -7.586 1.00 . A A . 206 LEU HB3 1 1
10 10618 1 1 44 LEU HD11 H 19.114 6.477 -10.741 1.00 . A A . 206 LEU HD11 1 1
10 10619 1 1 44 LEU HD12 H 18.962 4.803 -11.316 1.00 . A A . 206 LEU HD12 1 1
10 10620 1 1 44 LEU HD13 H 17.589 5.911 -11.447 1.00 . A A . 206 LEU HD13 1 1
10 10621 1 1 44 LEU HD21 H 19.855 5.439 -8.380 1.00 . A A . 206 LEU HD21 1 1
10 10622 1 1 44 LEU HD22 H 18.781 4.212 -7.668 1.00 . A A . 206 LEU HD22 1 1
10 10623 1 1 44 LEU HD23 H 19.665 3.855 -9.167 1.00 . A A . 206 LEU HD23 1 1
10 10624 1 1 44 LEU HG H 17.274 4.363 -9.562 1.00 . A A . 206 LEU HG 1 1
10 10625 1 1 44 LEU N N 14.987 5.178 -8.638 1.00 . A A . 206 LEU N 1 1
10 10626 1 1 44 LEU O O 15.235 8.172 -10.527 1.00 . A A . 206 LEU O 1 1
10 10627 1 1 45 LEU C C 13.532 7.228 -12.646 1.00 . A A . 207 LEU C 1 1
10 10628 1 1 45 LEU CA C 14.875 6.488 -12.697 1.00 . A A . 207 LEU CA 1 1
10 10629 1 1 45 LEU CB C 14.787 5.215 -13.581 1.00 . A A . 207 LEU CB 1 1
10 10630 1 1 45 LEU CD1 C 12.847 5.675 -15.239 1.00 . A A . 207 LEU CD1 1 1
10 10631 1 1 45 LEU CD2 C 15.197 6.505 -15.761 1.00 . A A . 207 LEU CD2 1 1
10 10632 1 1 45 LEU CG C 14.360 5.411 -15.061 1.00 . A A . 207 LEU CG 1 1
10 10633 1 1 45 LEU H H 15.566 5.153 -11.202 1.00 . A A . 207 LEU H 1 1
10 10634 1 1 45 LEU HA H 15.630 7.155 -13.113 1.00 . A A . 207 LEU HA 1 1
10 10635 1 1 45 LEU HB2 H 15.765 4.735 -13.575 1.00 . A A . 207 LEU HB2 1 1
10 10636 1 1 45 LEU HB3 H 14.081 4.526 -13.120 1.00 . A A . 207 LEU HB3 1 1
10 10637 1 1 45 LEU HD11 H 12.283 4.839 -14.825 1.00 . A A . 207 LEU HD11 1 1
10 10638 1 1 45 LEU HD12 H 12.551 6.592 -14.734 1.00 . A A . 207 LEU HD12 1 1
10 10639 1 1 45 LEU HD13 H 12.617 5.769 -16.300 1.00 . A A . 207 LEU HD13 1 1
10 10640 1 1 45 LEU HD21 H 16.251 6.226 -15.741 1.00 . A A . 207 LEU HD21 1 1
10 10641 1 1 45 LEU HD22 H 14.871 6.607 -16.796 1.00 . A A . 207 LEU HD22 1 1
10 10642 1 1 45 LEU HD23 H 15.064 7.457 -15.248 1.00 . A A . 207 LEU HD23 1 1
10 10643 1 1 45 LEU HG H 14.574 4.472 -15.574 1.00 . A A . 207 LEU HG 1 1
10 10644 1 1 45 LEU N N 15.297 6.083 -11.341 1.00 . A A . 207 LEU N 1 1
10 10645 1 1 45 LEU O O 13.420 8.369 -13.095 1.00 . A A . 207 LEU O 1 1
10 10646 1 1 46 PHE C C 11.277 8.576 -11.261 1.00 . A A . 208 PHE C 1 1
10 10647 1 1 46 PHE CA C 11.182 7.190 -11.910 1.00 . A A . 208 PHE CA 1 1
10 10648 1 1 46 PHE CB C 10.312 6.244 -11.046 1.00 . A A . 208 PHE CB 1 1
10 10649 1 1 46 PHE CD1 C 8.089 7.069 -11.806 1.00 . A A . 208 PHE CD1 1 1
10 10650 1 1 46 PHE CD2 C 8.558 6.957 -9.436 1.00 . A A . 208 PHE CD2 1 1
10 10651 1 1 46 PHE CE1 C 6.812 7.563 -11.530 1.00 . A A . 208 PHE CE1 1 1
10 10652 1 1 46 PHE CE2 C 7.280 7.448 -9.159 1.00 . A A . 208 PHE CE2 1 1
10 10653 1 1 46 PHE CG C 8.965 6.766 -10.759 1.00 . A A . 208 PHE CG 1 1
10 10654 1 1 46 PHE CZ C 6.407 7.752 -10.206 1.00 . A A . 208 PHE CZ 1 1
10 10655 1 1 46 PHE H H 12.657 5.666 -11.766 1.00 . A A . 208 PHE H 1 1
10 10656 1 1 46 PHE HA H 10.720 7.292 -12.892 1.00 . A A . 208 PHE HA 1 1
10 10657 1 1 46 PHE HB2 H 10.212 5.293 -11.571 1.00 . A A . 208 PHE HB2 1 1
10 10658 1 1 46 PHE HB3 H 10.828 6.058 -10.105 1.00 . A A . 208 PHE HB3 1 1
10 10659 1 1 46 PHE HD1 H 8.397 6.923 -12.831 1.00 . A A . 208 PHE HD1 1 1
10 10660 1 1 46 PHE HD2 H 9.232 6.731 -8.623 1.00 . A A . 208 PHE HD2 1 1
10 10661 1 1 46 PHE HE1 H 6.139 7.805 -12.339 1.00 . A A . 208 PHE HE1 1 1
10 10662 1 1 46 PHE HE2 H 6.969 7.602 -8.137 1.00 . A A . 208 PHE HE2 1 1
10 10663 1 1 46 PHE HZ H 5.423 8.142 -9.995 1.00 . A A . 208 PHE HZ 1 1
10 10664 1 1 46 PHE N N 12.513 6.582 -12.075 1.00 . A A . 208 PHE N 1 1
10 10665 1 1 46 PHE O O 10.783 9.556 -11.809 1.00 . A A . 208 PHE O 1 1
10 10666 1 1 47 MET C C 12.659 11.062 -10.298 1.00 . A A . 209 MET C 1 1
10 10667 1 1 47 MET CA C 12.140 9.940 -9.389 1.00 . A A . 209 MET CA 1 1
10 10668 1 1 47 MET CB C 13.127 9.723 -8.222 1.00 . A A . 209 MET CB 1 1
10 10669 1 1 47 MET CE C 14.134 10.077 -5.186 1.00 . A A . 209 MET CE 1 1
10 10670 1 1 47 MET CG C 12.548 8.824 -7.109 1.00 . A A . 209 MET CG 1 1
10 10671 1 1 47 MET H H 12.299 7.840 -9.717 1.00 . A A . 209 MET H 1 1
10 10672 1 1 47 MET HA H 11.182 10.253 -8.974 1.00 . A A . 209 MET HA 1 1
10 10673 1 1 47 MET HB2 H 14.038 9.264 -8.608 1.00 . A A . 209 MET HB2 1 1
10 10674 1 1 47 MET HB3 H 13.379 10.694 -7.795 1.00 . A A . 209 MET HB3 1 1
10 10675 1 1 47 MET HE1 H 13.220 10.531 -4.803 1.00 . A A . 209 MET HE1 1 1
10 10676 1 1 47 MET HE2 H 14.862 9.997 -4.380 1.00 . A A . 209 MET HE2 1 1
10 10677 1 1 47 MET HE3 H 14.543 10.698 -5.982 1.00 . A A . 209 MET HE3 1 1
10 10678 1 1 47 MET HG2 H 11.707 9.341 -6.646 1.00 . A A . 209 MET HG2 1 1
10 10679 1 1 47 MET HG3 H 12.178 7.899 -7.550 1.00 . A A . 209 MET HG3 1 1
10 10680 1 1 47 MET N N 11.943 8.664 -10.107 1.00 . A A . 209 MET N 1 1
10 10681 1 1 47 MET O O 12.122 12.169 -10.291 1.00 . A A . 209 MET O 1 1
10 10682 1 1 47 MET SD S 13.766 8.424 -5.829 1.00 . A A . 209 MET SD 1 1
10 10683 1 1 48 VAL C C 13.113 12.296 -12.971 1.00 . A A . 210 VAL C 1 1
10 10684 1 1 48 VAL CA C 14.229 11.792 -12.043 1.00 . A A . 210 VAL CA 1 1
10 10685 1 1 48 VAL CB C 15.398 11.182 -12.863 1.00 . A A . 210 VAL CB 1 1
10 10686 1 1 48 VAL CG1 C 15.853 12.098 -14.023 1.00 . A A . 210 VAL CG1 1 1
10 10687 1 1 48 VAL CG2 C 16.607 10.867 -11.955 1.00 . A A . 210 VAL CG2 1 1
10 10688 1 1 48 VAL H H 14.178 9.944 -10.967 1.00 . A A . 210 VAL H 1 1
10 10689 1 1 48 VAL HA H 14.613 12.647 -11.486 1.00 . A A . 210 VAL HA 1 1
10 10690 1 1 48 VAL HB H 15.053 10.244 -13.298 1.00 . A A . 210 VAL HB 1 1
10 10691 1 1 48 VAL HG11 H 16.179 13.059 -13.625 1.00 . A A . 210 VAL HG11 1 1
10 10692 1 1 48 VAL HG12 H 16.678 11.628 -14.557 1.00 . A A . 210 VAL HG12 1 1
10 10693 1 1 48 VAL HG13 H 15.025 12.255 -14.715 1.00 . A A . 210 VAL HG13 1 1
10 10694 1 1 48 VAL HG21 H 16.315 10.164 -11.177 1.00 . A A . 210 VAL HG21 1 1
10 10695 1 1 48 VAL HG22 H 17.409 10.432 -12.551 1.00 . A A . 210 VAL HG22 1 1
10 10696 1 1 48 VAL HG23 H 16.963 11.787 -11.490 1.00 . A A . 210 VAL HG23 1 1
10 10697 1 1 48 VAL N N 13.717 10.801 -11.074 1.00 . A A . 210 VAL N 1 1
10 10698 1 1 48 VAL O O 12.923 13.504 -13.128 1.00 . A A . 210 VAL O 1 1
10 10699 1 1 49 LEU C C 10.217 12.654 -13.721 1.00 . A A . 211 LEU C 1 1
10 10700 1 1 49 LEU CA C 11.229 11.759 -14.452 1.00 . A A . 211 LEU CA 1 1
10 10701 1 1 49 LEU CB C 10.521 10.511 -15.030 1.00 . A A . 211 LEU CB 1 1
10 10702 1 1 49 LEU CD1 C 12.659 9.435 -16.002 1.00 . A A . 211 LEU CD1 1 1
10 10703 1 1 49 LEU CD2 C 10.374 8.793 -16.903 1.00 . A A . 211 LEU CD2 1 1
10 10704 1 1 49 LEU CG C 11.222 9.922 -16.280 1.00 . A A . 211 LEU CG 1 1
10 10705 1 1 49 LEU H H 12.597 10.433 -13.465 1.00 . A A . 211 LEU H 1 1
10 10706 1 1 49 LEU HA H 11.624 12.332 -15.291 1.00 . A A . 211 LEU HA 1 1
10 10707 1 1 49 LEU HB2 H 10.472 9.742 -14.258 1.00 . A A . 211 LEU HB2 1 1
10 10708 1 1 49 LEU HB3 H 9.502 10.786 -15.302 1.00 . A A . 211 LEU HB3 1 1
10 10709 1 1 49 LEU HD11 H 13.269 10.262 -15.641 1.00 . A A . 211 LEU HD11 1 1
10 10710 1 1 49 LEU HD12 H 12.632 8.644 -15.255 1.00 . A A . 211 LEU HD12 1 1
10 10711 1 1 49 LEU HD13 H 13.095 9.042 -16.921 1.00 . A A . 211 LEU HD13 1 1
10 10712 1 1 49 LEU HD21 H 9.401 9.188 -17.198 1.00 . A A . 211 LEU HD21 1 1
10 10713 1 1 49 LEU HD22 H 10.881 8.397 -17.783 1.00 . A A . 211 LEU HD22 1 1
10 10714 1 1 49 LEU HD23 H 10.233 7.994 -16.175 1.00 . A A . 211 LEU HD23 1 1
10 10715 1 1 49 LEU HG H 11.289 10.721 -17.019 1.00 . A A . 211 LEU HG 1 1
10 10716 1 1 49 LEU N N 12.368 11.377 -13.592 1.00 . A A . 211 LEU N 1 1
10 10717 1 1 49 LEU O O 9.797 13.680 -14.252 1.00 . A A . 211 LEU O 1 1
10 10718 1 1 50 ASP C C 9.369 14.531 -11.533 1.00 . A A . 212 ASP C 1 1
10 10719 1 1 50 ASP CA C 8.875 13.090 -11.703 1.00 . A A . 212 ASP CA 1 1
10 10720 1 1 50 ASP CB C 8.676 12.463 -10.301 1.00 . A A . 212 ASP CB 1 1
10 10721 1 1 50 ASP CG C 8.147 11.026 -10.398 1.00 . A A . 212 ASP CG 1 1
10 10722 1 1 50 ASP H H 10.112 11.412 -12.165 1.00 . A A . 212 ASP H 1 1
10 10723 1 1 50 ASP HA H 7.911 13.111 -12.213 1.00 . A A . 212 ASP HA 1 1
10 10724 1 1 50 ASP HB2 H 9.627 12.471 -9.767 1.00 . A A . 212 ASP HB2 1 1
10 10725 1 1 50 ASP HB3 H 7.956 13.064 -9.744 1.00 . A A . 212 ASP HB3 1 1
10 10726 1 1 50 ASP N N 9.813 12.277 -12.505 1.00 . A A . 212 ASP N 1 1
10 10727 1 1 50 ASP O O 8.646 15.487 -11.815 1.00 . A A . 212 ASP O 1 1
10 10728 1 1 50 ASP OD1 O 7.114 10.811 -11.031 1.00 . A A . 212 ASP OD1 1 1
10 10729 1 1 50 ASP OD2 O 8.772 10.136 -9.824 1.00 . A A . 212 ASP OD2 1 1
10 10730 1 1 51 VAL C C 11.190 16.865 -12.159 1.00 . A A . 213 VAL C 1 1
10 10731 1 1 51 VAL CA C 11.206 16.033 -10.869 1.00 . A A . 213 VAL CA 1 1
10 10732 1 1 51 VAL CB C 12.655 15.873 -10.335 1.00 . A A . 213 VAL CB 1 1
10 10733 1 1 51 VAL CG1 C 13.409 17.219 -10.243 1.00 . A A . 213 VAL CG1 1 1
10 10734 1 1 51 VAL CG2 C 12.661 15.179 -8.955 1.00 . A A . 213 VAL CG2 1 1
10 10735 1 1 51 VAL H H 11.127 13.899 -10.841 1.00 . A A . 213 VAL H 1 1
10 10736 1 1 51 VAL HA H 10.619 16.561 -10.116 1.00 . A A . 213 VAL HA 1 1
10 10737 1 1 51 VAL HB H 13.200 15.233 -11.031 1.00 . A A . 213 VAL HB 1 1
10 10738 1 1 51 VAL HG11 H 12.877 17.894 -9.573 1.00 . A A . 213 VAL HG11 1 1
10 10739 1 1 51 VAL HG12 H 14.415 17.047 -9.860 1.00 . A A . 213 VAL HG12 1 1
10 10740 1 1 51 VAL HG13 H 13.478 17.673 -11.232 1.00 . A A . 213 VAL HG13 1 1
10 10741 1 1 51 VAL HG21 H 12.198 14.197 -9.030 1.00 . A A . 213 VAL HG21 1 1
10 10742 1 1 51 VAL HG22 H 13.687 15.066 -8.605 1.00 . A A . 213 VAL HG22 1 1
10 10743 1 1 51 VAL HG23 H 12.100 15.783 -8.240 1.00 . A A . 213 VAL HG23 1 1
10 10744 1 1 51 VAL N N 10.610 14.697 -11.068 1.00 . A A . 213 VAL N 1 1
10 10745 1 1 51 VAL O O 10.668 17.980 -12.181 1.00 . A A . 213 VAL O 1 1
10 10746 1 1 52 SER C C 10.412 17.483 -15.013 1.00 . A A . 214 SER C 1 1
10 10747 1 1 52 SER CA C 11.806 17.058 -14.528 1.00 . A A . 214 SER CA 1 1
10 10748 1 1 52 SER CB C 12.529 16.205 -15.597 1.00 . A A . 214 SER CB 1 1
10 10749 1 1 52 SER H H 12.124 15.426 -13.192 1.00 . A A . 214 SER H 1 1
10 10750 1 1 52 SER HA H 12.393 17.965 -14.378 1.00 . A A . 214 SER HA 1 1
10 10751 1 1 52 SER HB2 H 12.411 16.673 -16.574 1.00 . A A . 214 SER HB2 1 1
10 10752 1 1 52 SER HB3 H 13.590 16.150 -15.354 1.00 . A A . 214 SER HB3 1 1
10 10753 1 1 52 SER HG H 12.234 14.419 -14.835 1.00 . A A . 214 SER HG 1 1
10 10754 1 1 52 SER N N 11.755 16.332 -13.244 1.00 . A A . 214 SER N 1 1
10 10755 1 1 52 SER O O 10.203 18.633 -15.403 1.00 . A A . 214 SER O 1 1
10 10756 1 1 52 SER OG O 11.986 14.882 -15.638 1.00 . A A . 214 SER OG 1 1
10 10757 1 1 53 ALA C C 7.470 18.011 -14.546 1.00 . A A . 215 ALA C 1 1
10 10758 1 1 53 ALA CA C 8.055 16.858 -15.371 1.00 . A A . 215 ALA CA 1 1
10 10759 1 1 53 ALA CB C 7.197 15.593 -15.169 1.00 . A A . 215 ALA CB 1 1
10 10760 1 1 53 ALA H H 9.666 15.644 -14.724 1.00 . A A . 215 ALA H 1 1
10 10761 1 1 53 ALA HA H 8.032 17.131 -16.427 1.00 . A A . 215 ALA HA 1 1
10 10762 1 1 53 ALA HB1 H 7.237 15.286 -14.124 1.00 . A A . 215 ALA HB1 1 1
10 10763 1 1 53 ALA HB2 H 6.165 15.803 -15.446 1.00 . A A . 215 ALA HB2 1 1
10 10764 1 1 53 ALA HB3 H 7.583 14.787 -15.796 1.00 . A A . 215 ALA HB3 1 1
10 10765 1 1 53 ALA N N 9.448 16.559 -14.991 1.00 . A A . 215 ALA N 1 1
10 10766 1 1 53 ALA O O 6.871 18.936 -15.093 1.00 . A A . 215 ALA O 1 1
10 10767 1 1 54 LYS C C 7.695 20.388 -12.745 1.00 . A A . 216 LYS C 1 1
10 10768 1 1 54 LYS CA C 7.157 19.018 -12.314 1.00 . A A . 216 LYS CA 1 1
10 10769 1 1 54 LYS CB C 7.619 18.665 -10.877 1.00 . A A . 216 LYS CB 1 1
10 10770 1 1 54 LYS CD C 7.718 20.987 -9.690 1.00 . A A . 216 LYS CD 1 1
10 10771 1 1 54 LYS CE C 7.227 21.821 -8.488 1.00 . A A . 216 LYS CE 1 1
10 10772 1 1 54 LYS CG C 7.081 19.577 -9.747 1.00 . A A . 216 LYS CG 1 1
10 10773 1 1 54 LYS H H 8.025 17.151 -12.824 1.00 . A A . 216 LYS H 1 1
10 10774 1 1 54 LYS HA H 6.067 19.043 -12.337 1.00 . A A . 216 LYS HA 1 1
10 10775 1 1 54 LYS HB2 H 7.308 17.643 -10.661 1.00 . A A . 216 LYS HB2 1 1
10 10776 1 1 54 LYS HB3 H 8.709 18.694 -10.849 1.00 . A A . 216 LYS HB3 1 1
10 10777 1 1 54 LYS HD2 H 8.803 20.886 -9.638 1.00 . A A . 216 LYS HD2 1 1
10 10778 1 1 54 LYS HD3 H 7.463 21.533 -10.595 1.00 . A A . 216 LYS HD3 1 1
10 10779 1 1 54 LYS HE2 H 7.684 22.810 -8.527 1.00 . A A . 216 LYS HE2 1 1
10 10780 1 1 54 LYS HE3 H 6.143 21.926 -8.536 1.00 . A A . 216 LYS HE3 1 1
10 10781 1 1 54 LYS HG2 H 6.005 19.688 -9.879 1.00 . A A . 216 LYS HG2 1 1
10 10782 1 1 54 LYS HG3 H 7.258 19.074 -8.796 1.00 . A A . 216 LYS HG3 1 1
10 10783 1 1 54 LYS HZ1 H 8.635 21.069 -7.177 1.00 . A A . 216 LYS HZ1 1 1
10 10784 1 1 54 LYS HZ2 H 7.264 21.731 -6.424 1.00 . A A . 216 LYS HZ2 1 1
10 10785 1 1 54 LYS HZ3 H 7.166 20.218 -7.188 1.00 . A A . 216 LYS HZ3 1 1
10 10786 1 1 54 LYS N N 7.625 17.950 -13.219 1.00 . A A . 216 LYS N 1 1
10 10787 1 1 54 LYS NZ N 7.601 21.162 -7.227 1.00 . A A . 216 LYS NZ 1 1
10 10788 1 1 54 LYS O O 6.928 21.333 -12.925 1.00 . A A . 216 LYS O 1 1
10 10789 1 1 55 VAL C C 9.004 22.271 -14.664 1.00 . A A . 217 VAL C 1 1
10 10790 1 1 55 VAL CA C 9.636 21.769 -13.357 1.00 . A A . 217 VAL CA 1 1
10 10791 1 1 55 VAL CB C 11.166 21.574 -13.535 1.00 . A A . 217 VAL CB 1 1
10 10792 1 1 55 VAL CG1 C 11.855 22.845 -14.083 1.00 . A A . 217 VAL CG1 1 1
10 10793 1 1 55 VAL CG2 C 11.843 21.142 -12.216 1.00 . A A . 217 VAL CG2 1 1
10 10794 1 1 55 VAL H H 9.577 19.723 -12.729 1.00 . A A . 217 VAL H 1 1
10 10795 1 1 55 VAL HA H 9.472 22.522 -12.587 1.00 . A A . 217 VAL HA 1 1
10 10796 1 1 55 VAL HB H 11.318 20.776 -14.262 1.00 . A A . 217 VAL HB 1 1
10 10797 1 1 55 VAL HG11 H 11.690 23.676 -13.396 1.00 . A A . 217 VAL HG11 1 1
10 10798 1 1 55 VAL HG12 H 12.925 22.666 -14.186 1.00 . A A . 217 VAL HG12 1 1
10 10799 1 1 55 VAL HG13 H 11.441 23.096 -15.059 1.00 . A A . 217 VAL HG13 1 1
10 10800 1 1 55 VAL HG21 H 11.414 20.202 -11.868 1.00 . A A . 217 VAL HG21 1 1
10 10801 1 1 55 VAL HG22 H 12.912 21.006 -12.381 1.00 . A A . 217 VAL HG22 1 1
10 10802 1 1 55 VAL HG23 H 11.689 21.908 -11.457 1.00 . A A . 217 VAL HG23 1 1
10 10803 1 1 55 VAL N N 9.016 20.504 -12.913 1.00 . A A . 217 VAL N 1 1
10 10804 1 1 55 VAL O O 8.580 23.424 -14.757 1.00 . A A . 217 VAL O 1 1
10 10805 1 1 56 GLY C C 6.930 22.364 -16.808 1.00 . A A . 218 GLY C 1 1
10 10806 1 1 56 GLY CA C 8.328 21.761 -16.977 1.00 . A A . 218 GLY CA 1 1
10 10807 1 1 56 GLY H H 9.311 20.510 -15.564 1.00 . A A . 218 GLY H 1 1
10 10808 1 1 56 GLY HA2 H 8.970 22.482 -17.484 1.00 . A A . 218 GLY HA2 1 1
10 10809 1 1 56 GLY HA3 H 8.252 20.864 -17.590 1.00 . A A . 218 GLY HA3 1 1
10 10810 1 1 56 GLY N N 8.934 21.405 -15.680 1.00 . A A . 218 GLY N 1 1
10 10811 1 1 56 GLY O O 6.645 23.452 -17.312 1.00 . A A . 218 GLY O 1 1
10 10812 1 1 57 PHE C C 4.734 23.560 -15.164 1.00 . A A . 219 PHE C 1 1
10 10813 1 1 57 PHE CA C 4.698 22.165 -15.798 1.00 . A A . 219 PHE CA 1 1
10 10814 1 1 57 PHE CB C 3.959 21.190 -14.853 1.00 . A A . 219 PHE CB 1 1
10 10815 1 1 57 PHE CD1 C 1.638 21.865 -15.447 1.00 . A A . 219 PHE CD1 1 1
10 10816 1 1 57 PHE CD2 C 2.382 22.096 -13.156 1.00 . A A . 219 PHE CD2 1 1
10 10817 1 1 57 PHE CE1 C 0.423 22.466 -15.112 1.00 . A A . 219 PHE CE1 1 1
10 10818 1 1 57 PHE CE2 C 1.166 22.697 -12.822 1.00 . A A . 219 PHE CE2 1 1
10 10819 1 1 57 PHE CG C 2.623 21.683 -14.470 1.00 . A A . 219 PHE CG 1 1
10 10820 1 1 57 PHE CZ C 0.187 22.883 -13.800 1.00 . A A . 219 PHE CZ 1 1
10 10821 1 1 57 PHE H H 6.325 20.792 -15.732 1.00 . A A . 219 PHE H 1 1
10 10822 1 1 57 PHE HA H 4.146 22.224 -16.737 1.00 . A A . 219 PHE HA 1 1
10 10823 1 1 57 PHE HB2 H 3.848 20.230 -15.357 1.00 . A A . 219 PHE HB2 1 1
10 10824 1 1 57 PHE HB3 H 4.560 21.042 -13.956 1.00 . A A . 219 PHE HB3 1 1
10 10825 1 1 57 PHE HD1 H 1.816 21.543 -16.462 1.00 . A A . 219 PHE HD1 1 1
10 10826 1 1 57 PHE HD2 H 3.137 21.955 -12.396 1.00 . A A . 219 PHE HD2 1 1
10 10827 1 1 57 PHE HE1 H -0.336 22.608 -15.868 1.00 . A A . 219 PHE HE1 1 1
10 10828 1 1 57 PHE HE2 H 0.985 23.020 -11.808 1.00 . A A . 219 PHE HE2 1 1
10 10829 1 1 57 PHE HZ H -0.752 23.350 -13.542 1.00 . A A . 219 PHE HZ 1 1
10 10830 1 1 57 PHE N N 6.055 21.664 -16.084 1.00 . A A . 219 PHE N 1 1
10 10831 1 1 57 PHE O O 3.986 24.446 -15.567 1.00 . A A . 219 PHE O 1 1
10 10832 1 1 58 GLY C C 5.946 26.195 -14.518 1.00 . A A . 220 GLY C 1 1
10 10833 1 1 58 GLY CA C 5.753 25.067 -13.500 1.00 . A A . 220 GLY CA 1 1
10 10834 1 1 58 GLY H H 6.072 22.982 -13.800 1.00 . A A . 220 GLY H 1 1
10 10835 1 1 58 GLY HA2 H 4.875 25.278 -12.890 1.00 . A A . 220 GLY HA2 1 1
10 10836 1 1 58 GLY HA3 H 6.630 25.026 -12.853 1.00 . A A . 220 GLY HA3 1 1
10 10837 1 1 58 GLY N N 5.582 23.752 -14.150 1.00 . A A . 220 GLY N 1 1
10 10838 1 1 58 GLY O O 5.215 27.187 -14.507 1.00 . A A . 220 GLY O 1 1
10 10839 1 1 59 LEU C C 5.918 27.272 -17.341 1.00 . A A . 221 LEU C 1 1
10 10840 1 1 59 LEU CA C 7.163 27.043 -16.476 1.00 . A A . 221 LEU CA 1 1
10 10841 1 1 59 LEU CB C 8.342 26.624 -17.390 1.00 . A A . 221 LEU CB 1 1
10 10842 1 1 59 LEU CD1 C 9.999 28.340 -16.434 1.00 . A A . 221 LEU CD1 1 1
10 10843 1 1 59 LEU CD2 C 10.086 25.924 -15.624 1.00 . A A . 221 LEU CD2 1 1
10 10844 1 1 59 LEU CG C 9.757 26.860 -16.804 1.00 . A A . 221 LEU CG 1 1
10 10845 1 1 59 LEU H H 7.495 25.250 -15.335 1.00 . A A . 221 LEU H 1 1
10 10846 1 1 59 LEU HA H 7.409 27.992 -16.001 1.00 . A A . 221 LEU HA 1 1
10 10847 1 1 59 LEU HB2 H 8.236 25.564 -17.623 1.00 . A A . 221 LEU HB2 1 1
10 10848 1 1 59 LEU HB3 H 8.266 27.179 -18.325 1.00 . A A . 221 LEU HB3 1 1
10 10849 1 1 59 LEU HD11 H 9.881 28.963 -17.319 1.00 . A A . 221 LEU HD11 1 1
10 10850 1 1 59 LEU HD12 H 9.286 28.653 -15.672 1.00 . A A . 221 LEU HD12 1 1
10 10851 1 1 59 LEU HD13 H 11.010 28.457 -16.044 1.00 . A A . 221 LEU HD13 1 1
10 10852 1 1 59 LEU HD21 H 9.370 26.075 -14.815 1.00 . A A . 221 LEU HD21 1 1
10 10853 1 1 59 LEU HD22 H 10.044 24.889 -15.964 1.00 . A A . 221 LEU HD22 1 1
10 10854 1 1 59 LEU HD23 H 11.090 26.138 -15.258 1.00 . A A . 221 LEU HD23 1 1
10 10855 1 1 59 LEU HG H 10.464 26.617 -17.597 1.00 . A A . 221 LEU HG 1 1
10 10856 1 1 59 LEU N N 6.928 26.046 -15.411 1.00 . A A . 221 LEU N 1 1
10 10857 1 1 59 LEU O O 5.477 28.406 -17.515 1.00 . A A . 221 LEU O 1 1
10 10858 1 1 60 ILE C C 3.033 27.100 -18.084 1.00 . A A . 222 ILE C 1 1
10 10859 1 1 60 ILE CA C 4.154 26.294 -18.756 1.00 . A A . 222 ILE CA 1 1
10 10860 1 1 60 ILE CB C 3.667 24.862 -19.106 1.00 . A A . 222 ILE CB 1 1
10 10861 1 1 60 ILE CD1 C 4.422 22.602 -20.111 1.00 . A A . 222 ILE CD1 1 1
10 10862 1 1 60 ILE CG1 C 4.750 24.094 -19.906 1.00 . A A . 222 ILE CG1 1 1
10 10863 1 1 60 ILE CG2 C 2.319 24.874 -19.868 1.00 . A A . 222 ILE CG2 1 1
10 10864 1 1 60 ILE H H 5.728 25.315 -17.697 1.00 . A A . 222 ILE H 1 1
10 10865 1 1 60 ILE HA H 4.440 26.800 -19.679 1.00 . A A . 222 ILE HA 1 1
10 10866 1 1 60 ILE HB H 3.509 24.328 -18.168 1.00 . A A . 222 ILE HB 1 1
10 10867 1 1 60 ILE HD11 H 4.317 22.115 -19.142 1.00 . A A . 222 ILE HD11 1 1
10 10868 1 1 60 ILE HD12 H 3.494 22.499 -20.673 1.00 . A A . 222 ILE HD12 1 1
10 10869 1 1 60 ILE HD13 H 5.232 22.127 -20.667 1.00 . A A . 222 ILE HD13 1 1
10 10870 1 1 60 ILE HG12 H 4.853 24.561 -20.886 1.00 . A A . 222 ILE HG12 1 1
10 10871 1 1 60 ILE HG13 H 5.706 24.175 -19.389 1.00 . A A . 222 ILE HG13 1 1
10 10872 1 1 60 ILE HG21 H 2.430 25.429 -20.799 1.00 . A A . 222 ILE HG21 1 1
10 10873 1 1 60 ILE HG22 H 2.009 23.854 -20.090 1.00 . A A . 222 ILE HG22 1 1
10 10874 1 1 60 ILE HG23 H 1.553 25.348 -19.253 1.00 . A A . 222 ILE HG23 1 1
10 10875 1 1 60 ILE N N 5.345 26.196 -17.886 1.00 . A A . 222 ILE N 1 1
10 10876 1 1 60 ILE O O 2.531 28.078 -18.639 1.00 . A A . 222 ILE O 1 1
10 10877 1 1 61 LEU C C 1.884 28.850 -15.895 1.00 . A A . 223 LEU C 1 1
10 10878 1 1 61 LEU CA C 1.591 27.360 -16.097 1.00 . A A . 223 LEU CA 1 1
10 10879 1 1 61 LEU CB C 1.475 26.647 -14.729 1.00 . A A . 223 LEU CB 1 1
10 10880 1 1 61 LEU CD1 C -1.027 27.124 -14.442 1.00 . A A . 223 LEU CD1 1 1
10 10881 1 1 61 LEU CD2 C 0.411 26.518 -12.422 1.00 . A A . 223 LEU CD2 1 1
10 10882 1 1 61 LEU CG C 0.374 27.215 -13.800 1.00 . A A . 223 LEU CG 1 1
10 10883 1 1 61 LEU H H 3.115 25.940 -16.467 1.00 . A A . 223 LEU H 1 1
10 10884 1 1 61 LEU HA H 0.648 27.251 -16.635 1.00 . A A . 223 LEU HA 1 1
10 10885 1 1 61 LEU HB2 H 1.271 25.591 -14.903 1.00 . A A . 223 LEU HB2 1 1
10 10886 1 1 61 LEU HB3 H 2.435 26.727 -14.216 1.00 . A A . 223 LEU HB3 1 1
10 10887 1 1 61 LEU HD11 H -1.262 26.085 -14.671 1.00 . A A . 223 LEU HD11 1 1
10 10888 1 1 61 LEU HD12 H -1.774 27.519 -13.751 1.00 . A A . 223 LEU HD12 1 1
10 10889 1 1 61 LEU HD13 H -1.048 27.710 -15.360 1.00 . A A . 223 LEU HD13 1 1
10 10890 1 1 61 LEU HD21 H 1.385 26.678 -11.959 1.00 . A A . 223 LEU HD21 1 1
10 10891 1 1 61 LEU HD22 H -0.364 26.934 -11.778 1.00 . A A . 223 LEU HD22 1 1
10 10892 1 1 61 LEU HD23 H 0.244 25.448 -12.546 1.00 . A A . 223 LEU HD23 1 1
10 10893 1 1 61 LEU HG H 0.591 28.271 -13.633 1.00 . A A . 223 LEU HG 1 1
10 10894 1 1 61 LEU N N 2.652 26.697 -16.872 1.00 . A A . 223 LEU N 1 1
10 10895 1 1 61 LEU O O 1.040 29.696 -16.186 1.00 . A A . 223 LEU O 1 1
10 10896 1 1 62 LEU C C 3.258 31.430 -16.432 1.00 . A A . 224 LEU C 1 1
10 10897 1 1 62 LEU CA C 3.483 30.584 -15.173 1.00 . A A . 224 LEU CA 1 1
10 10898 1 1 62 LEU CB C 4.984 30.587 -14.781 1.00 . A A . 224 LEU CB 1 1
10 10899 1 1 62 LEU CD1 C 5.659 33.032 -15.383 1.00 . A A . 224 LEU CD1 1 1
10 10900 1 1 62 LEU CD2 C 4.872 32.446 -13.027 1.00 . A A . 224 LEU CD2 1 1
10 10901 1 1 62 LEU CG C 5.586 31.935 -14.297 1.00 . A A . 224 LEU CG 1 1
10 10902 1 1 62 LEU H H 3.718 28.476 -15.169 1.00 . A A . 224 LEU H 1 1
10 10903 1 1 62 LEU HA H 2.892 30.992 -14.353 1.00 . A A . 224 LEU HA 1 1
10 10904 1 1 62 LEU HB2 H 5.126 29.855 -13.985 1.00 . A A . 224 LEU HB2 1 1
10 10905 1 1 62 LEU HB3 H 5.562 30.251 -15.641 1.00 . A A . 224 LEU HB3 1 1
10 10906 1 1 62 LEU HD11 H 6.257 32.674 -16.222 1.00 . A A . 224 LEU HD11 1 1
10 10907 1 1 62 LEU HD12 H 4.665 33.298 -15.733 1.00 . A A . 224 LEU HD12 1 1
10 10908 1 1 62 LEU HD13 H 6.131 33.922 -14.966 1.00 . A A . 224 LEU HD13 1 1
10 10909 1 1 62 LEU HD21 H 3.810 32.585 -13.229 1.00 . A A . 224 LEU HD21 1 1
10 10910 1 1 62 LEU HD22 H 4.993 31.717 -12.225 1.00 . A A . 224 LEU HD22 1 1
10 10911 1 1 62 LEU HD23 H 5.311 33.396 -12.718 1.00 . A A . 224 LEU HD23 1 1
10 10912 1 1 62 LEU HG H 6.616 31.722 -14.007 1.00 . A A . 224 LEU HG 1 1
10 10913 1 1 62 LEU N N 3.081 29.181 -15.401 1.00 . A A . 224 LEU N 1 1
10 10914 1 1 62 LEU O O 2.585 32.460 -16.390 1.00 . A A . 224 LEU O 1 1
10 10915 1 1 63 ARG C C 2.270 31.909 -19.290 1.00 . A A . 225 ARG C 1 1
10 10916 1 1 63 ARG CA C 3.721 31.698 -18.843 1.00 . A A . 225 ARG CA 1 1
10 10917 1 1 63 ARG CB C 4.467 30.876 -19.918 1.00 . A A . 225 ARG CB 1 1
10 10918 1 1 63 ARG CD C 6.611 29.620 -20.511 1.00 . A A . 225 ARG CD 1 1
10 10919 1 1 63 ARG CG C 5.967 30.694 -19.608 1.00 . A A . 225 ARG CG 1 1
10 10920 1 1 63 ARG CZ C 8.996 30.186 -20.271 1.00 . A A . 225 ARG CZ 1 1
10 10921 1 1 63 ARG H H 4.310 30.136 -17.530 1.00 . A A . 225 ARG H 1 1
10 10922 1 1 63 ARG HA H 4.206 32.669 -18.740 1.00 . A A . 225 ARG HA 1 1
10 10923 1 1 63 ARG HB2 H 3.999 29.894 -19.996 1.00 . A A . 225 ARG HB2 1 1
10 10924 1 1 63 ARG HB3 H 4.366 31.385 -20.877 1.00 . A A . 225 ARG HB3 1 1
10 10925 1 1 63 ARG HD2 H 6.021 28.704 -20.453 1.00 . A A . 225 ARG HD2 1 1
10 10926 1 1 63 ARG HD3 H 6.623 29.971 -21.543 1.00 . A A . 225 ARG HD3 1 1
10 10927 1 1 63 ARG HE H 8.165 28.487 -19.609 1.00 . A A . 225 ARG HE 1 1
10 10928 1 1 63 ARG HG2 H 6.471 31.646 -19.774 1.00 . A A . 225 ARG HG2 1 1
10 10929 1 1 63 ARG HG3 H 6.096 30.415 -18.563 1.00 . A A . 225 ARG HG3 1 1
10 10930 1 1 63 ARG HH11 H 7.893 31.601 -21.209 1.00 . A A . 225 ARG HH11 1 1
10 10931 1 1 63 ARG HH12 H 9.574 31.978 -21.033 1.00 . A A . 225 ARG HH12 1 1
10 10932 1 1 63 ARG HH21 H 10.364 28.986 -19.382 1.00 . A A . 225 ARG HH21 1 1
10 10933 1 1 63 ARG HH22 H 10.982 30.482 -19.993 1.00 . A A . 225 ARG HH22 1 1
10 10934 1 1 63 ARG N N 3.815 30.979 -17.559 1.00 . A A . 225 ARG N 1 1
10 10935 1 1 63 ARG NE N 7.988 29.333 -20.069 1.00 . A A . 225 ARG NE 1 1
10 10936 1 1 63 ARG NH1 N 8.807 31.351 -20.889 1.00 . A A . 225 ARG NH1 1 1
10 10937 1 1 63 ARG NH2 N 10.214 29.859 -19.848 1.00 . A A . 225 ARG NH2 1 1
10 10938 1 1 63 ARG O O 1.841 33.041 -19.504 1.00 . A A . 225 ARG O 1 1
10 10939 1 1 64 SER C C -0.738 31.847 -19.001 1.00 . A A . 226 SER C 1 1
10 10940 1 1 64 SER CA C 0.100 30.917 -19.886 1.00 . A A . 226 SER CA 1 1
10 10941 1 1 64 SER CB C -0.537 29.509 -19.942 1.00 . A A . 226 SER CB 1 1
10 10942 1 1 64 SER H H 1.859 29.952 -19.177 1.00 . A A . 226 SER H 1 1
10 10943 1 1 64 SER HA H 0.100 31.327 -20.897 1.00 . A A . 226 SER HA 1 1
10 10944 1 1 64 SER HB2 H -1.605 29.603 -20.140 1.00 . A A . 226 SER HB2 1 1
10 10945 1 1 64 SER HB3 H -0.074 28.937 -20.747 1.00 . A A . 226 SER HB3 1 1
10 10946 1 1 64 SER HG H 0.580 28.583 -18.623 1.00 . A A . 226 SER HG 1 1
10 10947 1 1 64 SER N N 1.500 30.827 -19.426 1.00 . A A . 226 SER N 1 1
10 10948 1 1 64 SER O O -1.487 32.689 -19.494 1.00 . A A . 226 SER O 1 1
10 10949 1 1 64 SER OG O -0.344 28.820 -18.703 1.00 . A A . 226 SER OG 1 1
10 10950 1 1 65 ARG C C -0.950 34.047 -16.955 1.00 . A A . 227 ARG C 1 1
10 10951 1 1 65 ARG CA C -1.278 32.569 -16.704 1.00 . A A . 227 ARG CA 1 1
10 10952 1 1 65 ARG CB C -0.802 32.096 -15.307 1.00 . A A . 227 ARG CB 1 1
10 10953 1 1 65 ARG CD C -0.516 34.315 -13.955 1.00 . A A . 227 ARG CD 1 1
10 10954 1 1 65 ARG CG C -1.216 32.942 -14.079 1.00 . A A . 227 ARG CG 1 1
10 10955 1 1 65 ARG CZ C 1.838 35.029 -13.784 1.00 . A A . 227 ARG CZ 1 1
10 10956 1 1 65 ARG H H -0.049 30.975 -17.333 1.00 . A A . 227 ARG H 1 1
10 10957 1 1 65 ARG HA H -2.357 32.425 -16.778 1.00 . A A . 227 ARG HA 1 1
10 10958 1 1 65 ARG HB2 H -1.192 31.089 -15.155 1.00 . A A . 227 ARG HB2 1 1
10 10959 1 1 65 ARG HB3 H 0.285 32.020 -15.323 1.00 . A A . 227 ARG HB3 1 1
10 10960 1 1 65 ARG HD2 H -0.974 35.032 -14.638 1.00 . A A . 227 ARG HD2 1 1
10 10961 1 1 65 ARG HD3 H -0.643 34.676 -12.933 1.00 . A A . 227 ARG HD3 1 1
10 10962 1 1 65 ARG HE H 1.241 33.511 -14.894 1.00 . A A . 227 ARG HE 1 1
10 10963 1 1 65 ARG HG2 H -2.292 33.110 -14.131 1.00 . A A . 227 ARG HG2 1 1
10 10964 1 1 65 ARG HG3 H -1.008 32.363 -13.179 1.00 . A A . 227 ARG HG3 1 1
10 10965 1 1 65 ARG HH11 H 0.569 36.153 -12.678 1.00 . A A . 227 ARG HH11 1 1
10 10966 1 1 65 ARG HH12 H 2.225 36.647 -12.616 1.00 . A A . 227 ARG HH12 1 1
10 10967 1 1 65 ARG HH21 H 3.272 34.090 -14.801 1.00 . A A . 227 ARG HH21 1 1
10 10968 1 1 65 ARG HH22 H 3.841 35.420 -13.833 1.00 . A A . 227 ARG HH22 1 1
10 10969 1 1 65 ARG N N -0.612 31.693 -17.682 1.00 . A A . 227 ARG N 1 1
10 10970 1 1 65 ARG NE N 0.923 34.187 -14.259 1.00 . A A . 227 ARG NE 1 1
10 10971 1 1 65 ARG NH1 N 1.520 36.025 -12.958 1.00 . A A . 227 ARG NH1 1 1
10 10972 1 1 65 ARG NH2 N 3.097 34.839 -14.163 1.00 . A A . 227 ARG NH2 1 1
10 10973 1 1 65 ARG O O -1.848 34.884 -17.039 1.00 . A A . 227 ARG O 1 1
10 10974 1 1 66 ALA C C 0.164 36.350 -18.595 1.00 . A A . 228 ALA C 1 1
10 10975 1 1 66 ALA CA C 0.784 35.761 -17.321 1.00 . A A . 228 ALA CA 1 1
10 10976 1 1 66 ALA CB C 2.321 35.785 -17.453 1.00 . A A . 228 ALA CB 1 1
10 10977 1 1 66 ALA H H 1.020 33.689 -16.926 1.00 . A A . 228 ALA H 1 1
10 10978 1 1 66 ALA HA H 0.495 36.383 -16.473 1.00 . A A . 228 ALA HA 1 1
10 10979 1 1 66 ALA HB1 H 2.776 35.419 -16.534 1.00 . A A . 228 ALA HB1 1 1
10 10980 1 1 66 ALA HB2 H 2.626 35.150 -18.285 1.00 . A A . 228 ALA HB2 1 1
10 10981 1 1 66 ALA HB3 H 2.651 36.806 -17.639 1.00 . A A . 228 ALA HB3 1 1
10 10982 1 1 66 ALA N N 0.340 34.378 -17.066 1.00 . A A . 228 ALA N 1 1
10 10983 1 1 66 ALA O O -0.329 37.477 -18.595 1.00 . A A . 228 ALA O 1 1
10 10984 1 1 67 ILE C C -1.881 36.302 -20.835 1.00 . A A . 229 ILE C 1 1
10 10985 1 1 67 ILE CA C -0.376 36.023 -20.978 1.00 . A A . 229 ILE CA 1 1
10 10986 1 1 67 ILE CB C -0.124 34.922 -22.042 1.00 . A A . 229 ILE CB 1 1
10 10987 1 1 67 ILE CD1 C 1.720 33.518 -23.192 1.00 . A A . 229 ILE CD1 1 1
10 10988 1 1 67 ILE CG1 C 1.394 34.719 -22.280 1.00 . A A . 229 ILE CG1 1 1
10 10989 1 1 67 ILE CG2 C -0.859 35.223 -23.372 1.00 . A A . 229 ILE CG2 1 1
10 10990 1 1 67 ILE H H 0.691 34.742 -19.647 1.00 . A A . 229 ILE H 1 1
10 10991 1 1 67 ILE HA H 0.115 36.941 -21.300 1.00 . A A . 229 ILE HA 1 1
10 10992 1 1 67 ILE HB H -0.526 33.986 -21.650 1.00 . A A . 229 ILE HB 1 1
10 10993 1 1 67 ILE HD11 H 1.330 32.603 -22.745 1.00 . A A . 229 ILE HD11 1 1
10 10994 1 1 67 ILE HD12 H 1.269 33.665 -24.173 1.00 . A A . 229 ILE HD12 1 1
10 10995 1 1 67 ILE HD13 H 2.801 33.434 -23.305 1.00 . A A . 229 ILE HD13 1 1
10 10996 1 1 67 ILE HG12 H 1.801 35.622 -22.736 1.00 . A A . 229 ILE HG12 1 1
10 10997 1 1 67 ILE HG13 H 1.891 34.571 -21.322 1.00 . A A . 229 ILE HG13 1 1
10 10998 1 1 67 ILE HG21 H -0.509 36.175 -23.774 1.00 . A A . 229 ILE HG21 1 1
10 10999 1 1 67 ILE HG22 H -0.663 34.431 -24.093 1.00 . A A . 229 ILE HG22 1 1
10 11000 1 1 67 ILE HG23 H -1.933 35.281 -23.194 1.00 . A A . 229 ILE HG23 1 1
10 11001 1 1 67 ILE N N 0.219 35.597 -19.695 1.00 . A A . 229 ILE N 1 1
10 11002 1 1 67 ILE O O -2.382 37.327 -21.297 1.00 . A A . 229 ILE O 1 1
10 11003 1 1 68 PHE C C -4.404 36.729 -19.133 1.00 . A A . 230 PHE C 1 1
10 11004 1 1 68 PHE CA C -4.063 35.514 -20.012 1.00 . A A . 230 PHE CA 1 1
10 11005 1 1 68 PHE CB C -4.555 34.195 -19.360 1.00 . A A . 230 PHE CB 1 1
10 11006 1 1 68 PHE CD1 C -6.606 34.818 -18.077 1.00 . A A . 230 PHE CD1 1 1
10 11007 1 1 68 PHE CD2 C -6.805 33.353 -19.991 1.00 . A A . 230 PHE CD2 1 1
10 11008 1 1 68 PHE CE1 C -7.990 34.776 -17.900 1.00 . A A . 230 PHE CE1 1 1
10 11009 1 1 68 PHE CE2 C -8.190 33.310 -19.814 1.00 . A A . 230 PHE CE2 1 1
10 11010 1 1 68 PHE CG C -6.009 34.108 -19.125 1.00 . A A . 230 PHE CG 1 1
10 11011 1 1 68 PHE CZ C -8.782 34.022 -18.769 1.00 . A A . 230 PHE CZ 1 1
10 11012 1 1 68 PHE H H -2.181 34.541 -19.934 1.00 . A A . 230 PHE H 1 1
10 11013 1 1 68 PHE HA H -4.551 35.633 -20.981 1.00 . A A . 230 PHE HA 1 1
10 11014 1 1 68 PHE HB2 H -4.253 33.365 -19.998 1.00 . A A . 230 PHE HB2 1 1
10 11015 1 1 68 PHE HB3 H -4.046 34.080 -18.402 1.00 . A A . 230 PHE HB3 1 1
10 11016 1 1 68 PHE HD1 H -5.997 35.395 -17.397 1.00 . A A . 230 PHE HD1 1 1
10 11017 1 1 68 PHE HD2 H -6.350 32.799 -20.801 1.00 . A A . 230 PHE HD2 1 1
10 11018 1 1 68 PHE HE1 H -8.448 35.327 -17.092 1.00 . A A . 230 PHE HE1 1 1
10 11019 1 1 68 PHE HE2 H -8.802 32.726 -20.486 1.00 . A A . 230 PHE HE2 1 1
10 11020 1 1 68 PHE HZ H -9.853 33.989 -18.633 1.00 . A A . 230 PHE HZ 1 1
10 11021 1 1 68 PHE N N -2.612 35.369 -20.224 1.00 . A A . 230 PHE N 1 1
10 11022 1 1 68 PHE O O -3.608 37.170 -18.303 1.00 . A A . 230 PHE O 1 1
10 11023 1 1 69 GLY C C -5.624 39.772 -19.175 1.00 . A A . 231 GLY C 1 1
10 11024 1 1 69 GLY CA C -6.077 38.440 -18.548 1.00 . A A . 231 GLY CA 1 1
10 11025 1 1 69 GLY H H -6.232 36.834 -19.938 1.00 . A A . 231 GLY H 1 1
10 11026 1 1 69 GLY HA2 H -7.165 38.430 -18.509 1.00 . A A . 231 GLY HA2 1 1
10 11027 1 1 69 GLY HA3 H -5.695 38.387 -17.528 1.00 . A A . 231 GLY HA3 1 1
10 11028 1 1 69 GLY N N -5.624 37.249 -19.294 1.00 . A A . 231 GLY N 1 1
10 11029 1 1 69 GLY O O -4.986 39.767 -20.228 1.00 . A A . 231 GLY O 1 1
10 11030 1 1 69 GLY OXT O -5.932 40.813 -18.597 1.00 . A A . 231 GLY OXT 1 1
11 11031 1 1 1 MET C C -22.816 2.860 4.157 1.00 . A A . 163 MET C 1 1
11 11032 1 1 1 MET CA C -23.444 1.850 5.138 1.00 . A A . 163 MET CA 1 1
11 11033 1 1 1 MET CB C -24.963 1.671 4.894 1.00 . A A . 163 MET CB 1 1
11 11034 1 1 1 MET CE C -27.056 -0.894 2.323 1.00 . A A . 163 MET CE 1 1
11 11035 1 1 1 MET CG C -25.285 0.601 3.826 1.00 . A A . 163 MET CG 1 1
11 11036 1 1 1 MET H1 H -22.210 2.399 6.693 1.00 . A A . 163 MET H1 1 1
11 11037 1 1 1 MET H2 H -23.683 3.235 6.647 1.00 . A A . 163 MET H2 1 1
11 11038 1 1 1 MET H3 H -23.643 1.623 7.186 1.00 . A A . 163 MET H3 1 1
11 11039 1 1 1 MET HA H -22.947 0.889 5.008 1.00 . A A . 163 MET HA 1 1
11 11040 1 1 1 MET HB2 H -25.443 1.376 5.827 1.00 . A A . 163 MET HB2 1 1
11 11041 1 1 1 MET HB3 H -25.390 2.623 4.576 1.00 . A A . 163 MET HB3 1 1
11 11042 1 1 1 MET HE1 H -26.494 -0.577 1.444 1.00 . A A . 163 MET HE1 1 1
11 11043 1 1 1 MET HE2 H -26.590 -1.782 2.750 1.00 . A A . 163 MET HE2 1 1
11 11044 1 1 1 MET HE3 H -28.080 -1.128 2.032 1.00 . A A . 163 MET HE3 1 1
11 11045 1 1 1 MET HG2 H -24.806 0.850 2.881 1.00 . A A . 163 MET HG2 1 1
11 11046 1 1 1 MET HG3 H -24.895 -0.359 4.168 1.00 . A A . 163 MET HG3 1 1
11 11047 1 1 1 MET N N -23.232 2.307 6.520 1.00 . A A . 163 MET N 1 1
11 11048 1 1 1 MET O O -21.931 3.625 4.542 1.00 . A A . 163 MET O 1 1
11 11049 1 1 1 MET SD S -27.066 0.437 3.551 1.00 . A A . 163 MET SD 1 1
11 11050 1 1 2 ARG C C -21.175 3.436 1.615 1.00 . A A . 164 ARG C 1 1
11 11051 1 1 2 ARG CA C -22.665 3.749 1.850 1.00 . A A . 164 ARG CA 1 1
11 11052 1 1 2 ARG CB C -22.886 5.248 2.181 1.00 . A A . 164 ARG CB 1 1
11 11053 1 1 2 ARG CD C -25.202 5.412 1.042 1.00 . A A . 164 ARG CD 1 1
11 11054 1 1 2 ARG CG C -24.376 5.629 2.333 1.00 . A A . 164 ARG CG 1 1
11 11055 1 1 2 ARG CZ C -24.707 7.531 -0.119 1.00 . A A . 164 ARG CZ 1 1
11 11056 1 1 2 ARG H H -23.988 2.290 2.634 1.00 . A A . 164 ARG H 1 1
11 11057 1 1 2 ARG HA H -23.183 3.548 0.913 1.00 . A A . 164 ARG HA 1 1
11 11058 1 1 2 ARG HB2 H -22.360 5.498 3.103 1.00 . A A . 164 ARG HB2 1 1
11 11059 1 1 2 ARG HB3 H -22.454 5.842 1.375 1.00 . A A . 164 ARG HB3 1 1
11 11060 1 1 2 ARG HD2 H -25.191 4.356 0.774 1.00 . A A . 164 ARG HD2 1 1
11 11061 1 1 2 ARG HD3 H -26.233 5.720 1.216 1.00 . A A . 164 ARG HD3 1 1
11 11062 1 1 2 ARG HE H -24.207 5.734 -0.818 1.00 . A A . 164 ARG HE 1 1
11 11063 1 1 2 ARG HG2 H -24.813 5.025 3.128 1.00 . A A . 164 ARG HG2 1 1
11 11064 1 1 2 ARG HG3 H -24.438 6.676 2.629 1.00 . A A . 164 ARG HG3 1 1
11 11065 1 1 2 ARG HH11 H -25.742 7.763 1.606 1.00 . A A . 164 ARG HH11 1 1
11 11066 1 1 2 ARG HH12 H -25.350 9.233 0.778 1.00 . A A . 164 ARG HH12 1 1
11 11067 1 1 2 ARG HH21 H -23.700 7.609 -1.848 1.00 . A A . 164 ARG HH21 1 1
11 11068 1 1 2 ARG HH22 H -24.167 9.156 -1.218 1.00 . A A . 164 ARG HH22 1 1
11 11069 1 1 2 ARG N N -23.247 2.872 2.889 1.00 . A A . 164 ARG N 1 1
11 11070 1 1 2 ARG NE N -24.640 6.199 -0.072 1.00 . A A . 164 ARG NE 1 1
11 11071 1 1 2 ARG NH1 N -25.317 8.235 0.833 1.00 . A A . 164 ARG NH1 1 1
11 11072 1 1 2 ARG NH2 N -24.147 8.160 -1.144 1.00 . A A . 164 ARG NH2 1 1
11 11073 1 1 2 ARG O O -20.293 4.213 1.992 1.00 . A A . 164 ARG O 1 1
11 11074 1 1 3 PRO C C -19.080 2.561 -0.669 1.00 . A A . 165 PRO C 1 1
11 11075 1 1 3 PRO CA C -19.505 1.868 0.637 1.00 . A A . 165 PRO CA 1 1
11 11076 1 1 3 PRO CB C -19.640 0.343 0.472 1.00 . A A . 165 PRO CB 1 1
11 11077 1 1 3 PRO CD C -21.853 1.215 0.712 1.00 . A A . 165 PRO CD 1 1
11 11078 1 1 3 PRO CG C -21.043 0.191 -0.098 1.00 . A A . 165 PRO CG 1 1
11 11079 1 1 3 PRO HA H -18.805 2.097 1.441 1.00 . A A . 165 PRO HA 1 1
11 11080 1 1 3 PRO HB2 H -18.896 -0.045 -0.225 1.00 . A A . 165 PRO HB2 1 1
11 11081 1 1 3 PRO HB3 H -19.560 -0.159 1.437 1.00 . A A . 165 PRO HB3 1 1
11 11082 1 1 3 PRO HD2 H -22.665 1.617 0.105 1.00 . A A . 165 PRO HD2 1 1
11 11083 1 1 3 PRO HD3 H -22.235 0.761 1.626 1.00 . A A . 165 PRO HD3 1 1
11 11084 1 1 3 PRO HG2 H -21.056 0.440 -1.160 1.00 . A A . 165 PRO HG2 1 1
11 11085 1 1 3 PRO HG3 H -21.420 -0.817 0.067 1.00 . A A . 165 PRO HG3 1 1
11 11086 1 1 3 PRO N N -20.869 2.267 1.028 1.00 . A A . 165 PRO N 1 1
11 11087 1 1 3 PRO O O -18.781 1.933 -1.686 1.00 . A A . 165 PRO O 1 1
11 11088 1 1 4 GLU C C -18.288 6.120 -1.449 1.00 . A A . 166 GLU C 1 1
11 11089 1 1 4 GLU CA C -18.821 4.723 -1.815 1.00 . A A . 166 GLU CA 1 1
11 11090 1 1 4 GLU CB C -20.175 4.831 -2.558 1.00 . A A . 166 GLU CB 1 1
11 11091 1 1 4 GLU CD C -22.582 5.540 -2.489 1.00 . A A . 166 GLU CD 1 1
11 11092 1 1 4 GLU CG C -21.271 5.509 -1.704 1.00 . A A . 166 GLU CG 1 1
11 11093 1 1 4 GLU H H -19.276 4.303 0.232 1.00 . A A . 166 GLU H 1 1
11 11094 1 1 4 GLU HA H -18.097 4.233 -2.468 1.00 . A A . 166 GLU HA 1 1
11 11095 1 1 4 GLU HB2 H -20.039 5.397 -3.480 1.00 . A A . 166 GLU HB2 1 1
11 11096 1 1 4 GLU HB3 H -20.508 3.828 -2.824 1.00 . A A . 166 GLU HB3 1 1
11 11097 1 1 4 GLU HG2 H -21.413 4.942 -0.783 1.00 . A A . 166 GLU HG2 1 1
11 11098 1 1 4 GLU HG3 H -20.965 6.521 -1.445 1.00 . A A . 166 GLU HG3 1 1
11 11099 1 1 4 GLU N N -19.043 3.891 -0.622 1.00 . A A . 166 GLU N 1 1
11 11100 1 1 4 GLU O O -17.732 6.328 -0.367 1.00 . A A . 166 GLU O 1 1
11 11101 1 1 4 GLU OE1 O -23.343 4.581 -2.401 1.00 . A A . 166 GLU OE1 1 1
11 11102 1 1 4 GLU OE2 O -22.822 6.517 -3.196 1.00 . A A . 166 GLU OE2 1 1
11 11103 1 1 5 VAL C C -16.554 8.656 -1.733 1.00 . A A . 167 VAL C 1 1
11 11104 1 1 5 VAL CA C -18.008 8.478 -2.212 1.00 . A A . 167 VAL CA 1 1
11 11105 1 1 5 VAL CB C -19.025 9.291 -1.351 1.00 . A A . 167 VAL CB 1 1
11 11106 1 1 5 VAL CG1 C -20.408 9.358 -2.037 1.00 . A A . 167 VAL CG1 1 1
11 11107 1 1 5 VAL CG2 C -19.167 8.811 0.110 1.00 . A A . 167 VAL CG2 1 1
11 11108 1 1 5 VAL H H -18.834 6.812 -3.235 1.00 . A A . 167 VAL H 1 1
11 11109 1 1 5 VAL HA H -18.033 8.925 -3.206 1.00 . A A . 167 VAL HA 1 1
11 11110 1 1 5 VAL HB H -18.661 10.318 -1.307 1.00 . A A . 167 VAL HB 1 1
11 11111 1 1 5 VAL HG11 H -20.799 8.351 -2.183 1.00 . A A . 167 VAL HG11 1 1
11 11112 1 1 5 VAL HG12 H -21.099 9.927 -1.415 1.00 . A A . 167 VAL HG12 1 1
11 11113 1 1 5 VAL HG13 H -20.311 9.848 -3.006 1.00 . A A . 167 VAL HG13 1 1
11 11114 1 1 5 VAL HG21 H -18.198 8.856 0.608 1.00 . A A . 167 VAL HG21 1 1
11 11115 1 1 5 VAL HG22 H -19.870 9.457 0.637 1.00 . A A . 167 VAL HG22 1 1
11 11116 1 1 5 VAL HG23 H -19.544 7.790 0.131 1.00 . A A . 167 VAL HG23 1 1
11 11117 1 1 5 VAL N N -18.421 7.069 -2.384 1.00 . A A . 167 VAL N 1 1
11 11118 1 1 5 VAL O O -15.757 7.716 -1.713 1.00 . A A . 167 VAL O 1 1
11 11119 1 1 6 ALA C C -14.378 9.279 0.219 1.00 . A A . 168 ALA C 1 1
11 11120 1 1 6 ALA CA C -14.846 10.230 -0.885 1.00 . A A . 168 ALA CA 1 1
11 11121 1 1 6 ALA CB C -14.853 11.671 -0.338 1.00 . A A . 168 ALA CB 1 1
11 11122 1 1 6 ALA H H -16.856 10.614 -1.461 1.00 . A A . 168 ALA H 1 1
11 11123 1 1 6 ALA HA H -14.144 10.174 -1.718 1.00 . A A . 168 ALA HA 1 1
11 11124 1 1 6 ALA HB1 H -15.133 12.364 -1.132 1.00 . A A . 168 ALA HB1 1 1
11 11125 1 1 6 ALA HB2 H -15.567 11.750 0.481 1.00 . A A . 168 ALA HB2 1 1
11 11126 1 1 6 ALA HB3 H -13.857 11.925 0.026 1.00 . A A . 168 ALA HB3 1 1
11 11127 1 1 6 ALA N N -16.195 9.895 -1.380 1.00 . A A . 168 ALA N 1 1
11 11128 1 1 6 ALA O O -13.204 8.918 0.277 1.00 . A A . 168 ALA O 1 1
11 11129 1 1 7 SER C C -14.197 6.731 1.754 1.00 . A A . 169 SER C 1 1
11 11130 1 1 7 SER CA C -14.961 7.977 2.225 1.00 . A A . 169 SER CA 1 1
11 11131 1 1 7 SER CB C -16.272 7.565 2.933 1.00 . A A . 169 SER CB 1 1
11 11132 1 1 7 SER H H -16.222 9.162 0.986 1.00 . A A . 169 SER H 1 1
11 11133 1 1 7 SER HA H -14.336 8.523 2.934 1.00 . A A . 169 SER HA 1 1
11 11134 1 1 7 SER HB2 H -16.803 8.460 3.258 1.00 . A A . 169 SER HB2 1 1
11 11135 1 1 7 SER HB3 H -16.902 7.008 2.239 1.00 . A A . 169 SER HB3 1 1
11 11136 1 1 7 SER HG H -16.804 6.499 4.504 1.00 . A A . 169 SER HG 1 1
11 11137 1 1 7 SER N N -15.294 8.870 1.102 1.00 . A A . 169 SER N 1 1
11 11138 1 1 7 SER O O -13.017 6.565 2.071 1.00 . A A . 169 SER O 1 1
11 11139 1 1 7 SER OG O -15.983 6.750 4.072 1.00 . A A . 169 SER OG 1 1
11 11140 1 1 8 THR C C -13.000 4.922 -0.436 1.00 . A A . 170 THR C 1 1
11 11141 1 1 8 THR CA C -14.162 4.630 0.517 1.00 . A A . 170 THR CA 1 1
11 11142 1 1 8 THR CB C -15.150 3.637 -0.129 1.00 . A A . 170 THR CB 1 1
11 11143 1 1 8 THR CG2 C -16.214 3.146 0.871 1.00 . A A . 170 THR CG2 1 1
11 11144 1 1 8 THR H H -15.724 6.071 0.607 1.00 . A A . 170 THR H 1 1
11 11145 1 1 8 THR HA H -13.742 4.145 1.398 1.00 . A A . 170 THR HA 1 1
11 11146 1 1 8 THR HB H -14.586 2.772 -0.480 1.00 . A A . 170 THR HB 1 1
11 11147 1 1 8 THR HG1 H -16.359 4.956 -0.960 1.00 . A A . 170 THR HG1 1 1
11 11148 1 1 8 THR HG21 H -15.722 2.672 1.721 1.00 . A A . 170 THR HG21 1 1
11 11149 1 1 8 THR HG22 H -16.812 3.988 1.220 1.00 . A A . 170 THR HG22 1 1
11 11150 1 1 8 THR HG23 H -16.854 2.416 0.380 1.00 . A A . 170 THR HG23 1 1
11 11151 1 1 8 THR N N -14.833 5.866 0.958 1.00 . A A . 170 THR N 1 1
11 11152 1 1 8 THR O O -11.959 4.273 -0.357 1.00 . A A . 170 THR O 1 1
11 11153 1 1 8 THR OG1 O -15.793 4.242 -1.254 1.00 . A A . 170 THR OG1 1 1
11 11154 1 1 9 PHE C C -10.772 6.520 -1.622 1.00 . A A . 171 PHE C 1 1
11 11155 1 1 9 PHE CA C -12.109 6.224 -2.318 1.00 . A A . 171 PHE CA 1 1
11 11156 1 1 9 PHE CB C -12.569 7.443 -3.154 1.00 . A A . 171 PHE CB 1 1
11 11157 1 1 9 PHE CD1 C -10.393 8.322 -4.009 1.00 . A A . 171 PHE CD1 1 1
11 11158 1 1 9 PHE CD2 C -12.038 7.500 -5.580 1.00 . A A . 171 PHE CD2 1 1
11 11159 1 1 9 PHE CE1 C -9.506 8.560 -5.063 1.00 . A A . 171 PHE CE1 1 1
11 11160 1 1 9 PHE CE2 C -11.151 7.741 -6.633 1.00 . A A . 171 PHE CE2 1 1
11 11161 1 1 9 PHE CG C -11.660 7.786 -4.264 1.00 . A A . 171 PHE CG 1 1
11 11162 1 1 9 PHE CZ C -9.886 8.270 -6.374 1.00 . A A . 171 PHE CZ 1 1
11 11163 1 1 9 PHE H H -14.004 6.394 -1.374 1.00 . A A . 171 PHE H 1 1
11 11164 1 1 9 PHE HA H -11.973 5.375 -2.988 1.00 . A A . 171 PHE HA 1 1
11 11165 1 1 9 PHE HB2 H -13.559 7.232 -3.559 1.00 . A A . 171 PHE HB2 1 1
11 11166 1 1 9 PHE HB3 H -12.651 8.308 -2.493 1.00 . A A . 171 PHE HB3 1 1
11 11167 1 1 9 PHE HD1 H -10.097 8.567 -3.000 1.00 . A A . 171 PHE HD1 1 1
11 11168 1 1 9 PHE HD2 H -13.015 7.091 -5.787 1.00 . A A . 171 PHE HD2 1 1
11 11169 1 1 9 PHE HE1 H -8.527 8.970 -4.862 1.00 . A A . 171 PHE HE1 1 1
11 11170 1 1 9 PHE HE2 H -11.446 7.517 -7.647 1.00 . A A . 171 PHE HE2 1 1
11 11171 1 1 9 PHE HZ H -9.202 8.454 -7.190 1.00 . A A . 171 PHE HZ 1 1
11 11172 1 1 9 PHE N N -13.166 5.889 -1.344 1.00 . A A . 171 PHE N 1 1
11 11173 1 1 9 PHE O O -9.750 5.904 -1.927 1.00 . A A . 171 PHE O 1 1
11 11174 1 1 10 LYS C C -8.938 6.686 0.832 1.00 . A A . 172 LYS C 1 1
11 11175 1 1 10 LYS CA C -9.541 7.848 0.037 1.00 . A A . 172 LYS CA 1 1
11 11176 1 1 10 LYS CB C -9.832 9.039 0.977 1.00 . A A . 172 LYS CB 1 1
11 11177 1 1 10 LYS CD C -9.251 10.841 -0.803 1.00 . A A . 172 LYS CD 1 1
11 11178 1 1 10 LYS CE C -7.882 11.192 -0.182 1.00 . A A . 172 LYS CE 1 1
11 11179 1 1 10 LYS CG C -10.276 10.320 0.229 1.00 . A A . 172 LYS CG 1 1
11 11180 1 1 10 LYS H H -11.611 7.880 -0.408 1.00 . A A . 172 LYS H 1 1
11 11181 1 1 10 LYS HA H -8.803 8.162 -0.702 1.00 . A A . 172 LYS HA 1 1
11 11182 1 1 10 LYS HB2 H -10.624 8.750 1.668 1.00 . A A . 172 LYS HB2 1 1
11 11183 1 1 10 LYS HB3 H -8.935 9.259 1.557 1.00 . A A . 172 LYS HB3 1 1
11 11184 1 1 10 LYS HD2 H -9.108 10.082 -1.573 1.00 . A A . 172 LYS HD2 1 1
11 11185 1 1 10 LYS HD3 H -9.662 11.734 -1.274 1.00 . A A . 172 LYS HD3 1 1
11 11186 1 1 10 LYS HE2 H -8.014 11.956 0.585 1.00 . A A . 172 LYS HE2 1 1
11 11187 1 1 10 LYS HE3 H -7.445 10.300 0.267 1.00 . A A . 172 LYS HE3 1 1
11 11188 1 1 10 LYS HG2 H -11.209 10.115 -0.293 1.00 . A A . 172 LYS HG2 1 1
11 11189 1 1 10 LYS HG3 H -10.463 11.103 0.964 1.00 . A A . 172 LYS HG3 1 1
11 11190 1 1 10 LYS HZ1 H -6.858 10.970 -1.961 1.00 . A A . 172 LYS HZ1 1 1
11 11191 1 1 10 LYS HZ2 H -7.394 12.553 -1.657 1.00 . A A . 172 LYS HZ2 1 1
11 11192 1 1 10 LYS HZ3 H -6.059 11.930 -0.810 1.00 . A A . 172 LYS HZ3 1 1
11 11193 1 1 10 LYS N N -10.770 7.456 -0.672 1.00 . A A . 172 LYS N 1 1
11 11194 1 1 10 LYS NZ N -6.983 11.698 -1.230 1.00 . A A . 172 LYS NZ 1 1
11 11195 1 1 10 LYS O O -7.733 6.449 0.764 1.00 . A A . 172 LYS O 1 1
11 11196 1 1 11 VAL C C -8.576 3.769 1.454 1.00 . A A . 173 VAL C 1 1
11 11197 1 1 11 VAL CA C -9.268 4.795 2.367 1.00 . A A . 173 VAL CA 1 1
11 11198 1 1 11 VAL CB C -10.449 4.146 3.134 1.00 . A A . 173 VAL CB 1 1
11 11199 1 1 11 VAL CG1 C -10.047 2.827 3.834 1.00 . A A . 173 VAL CG1 1 1
11 11200 1 1 11 VAL CG2 C -11.034 5.123 4.178 1.00 . A A . 173 VAL CG2 1 1
11 11201 1 1 11 VAL H H -10.707 6.197 1.665 1.00 . A A . 173 VAL H 1 1
11 11202 1 1 11 VAL HA H -8.537 5.148 3.095 1.00 . A A . 173 VAL HA 1 1
11 11203 1 1 11 VAL HB H -11.235 3.917 2.413 1.00 . A A . 173 VAL HB 1 1
11 11204 1 1 11 VAL HG11 H -9.244 3.019 4.546 1.00 . A A . 173 VAL HG11 1 1
11 11205 1 1 11 VAL HG12 H -10.908 2.418 4.363 1.00 . A A . 173 VAL HG12 1 1
11 11206 1 1 11 VAL HG13 H -9.709 2.103 3.093 1.00 . A A . 173 VAL HG13 1 1
11 11207 1 1 11 VAL HG21 H -11.378 6.031 3.685 1.00 . A A . 173 VAL HG21 1 1
11 11208 1 1 11 VAL HG22 H -11.873 4.653 4.692 1.00 . A A . 173 VAL HG22 1 1
11 11209 1 1 11 VAL HG23 H -10.265 5.384 4.905 1.00 . A A . 173 VAL HG23 1 1
11 11210 1 1 11 VAL N N -9.759 5.960 1.601 1.00 . A A . 173 VAL N 1 1
11 11211 1 1 11 VAL O O -7.462 3.325 1.731 1.00 . A A . 173 VAL O 1 1
11 11212 1 1 12 LEU C C -7.325 2.919 -1.164 1.00 . A A . 174 LEU C 1 1
11 11213 1 1 12 LEU CA C -8.667 2.428 -0.609 1.00 . A A . 174 LEU CA 1 1
11 11214 1 1 12 LEU CB C -9.674 2.222 -1.764 1.00 . A A . 174 LEU CB 1 1
11 11215 1 1 12 LEU CD1 C -8.926 -0.180 -2.269 1.00 . A A . 174 LEU CD1 1 1
11 11216 1 1 12 LEU CD2 C -10.198 1.160 -4.018 1.00 . A A . 174 LEU CD2 1 1
11 11217 1 1 12 LEU CG C -9.194 1.227 -2.849 1.00 . A A . 174 LEU CG 1 1
11 11218 1 1 12 LEU H H -10.126 3.741 0.182 1.00 . A A . 174 LEU H 1 1
11 11219 1 1 12 LEU HA H -8.511 1.476 -0.103 1.00 . A A . 174 LEU HA 1 1
11 11220 1 1 12 LEU HB2 H -10.611 1.857 -1.344 1.00 . A A . 174 LEU HB2 1 1
11 11221 1 1 12 LEU HB3 H -9.863 3.187 -2.236 1.00 . A A . 174 LEU HB3 1 1
11 11222 1 1 12 LEU HD11 H -9.841 -0.574 -1.825 1.00 . A A . 174 LEU HD11 1 1
11 11223 1 1 12 LEU HD12 H -8.597 -0.847 -3.067 1.00 . A A . 174 LEU HD12 1 1
11 11224 1 1 12 LEU HD13 H -8.148 -0.124 -1.508 1.00 . A A . 174 LEU HD13 1 1
11 11225 1 1 12 LEU HD21 H -11.170 0.830 -3.651 1.00 . A A . 174 LEU HD21 1 1
11 11226 1 1 12 LEU HD22 H -10.298 2.148 -4.471 1.00 . A A . 174 LEU HD22 1 1
11 11227 1 1 12 LEU HD23 H -9.837 0.456 -4.770 1.00 . A A . 174 LEU HD23 1 1
11 11228 1 1 12 LEU HG H -8.253 1.600 -3.252 1.00 . A A . 174 LEU HG 1 1
11 11229 1 1 12 LEU N N -9.234 3.383 0.359 1.00 . A A . 174 LEU N 1 1
11 11230 1 1 12 LEU O O -6.352 2.167 -1.212 1.00 . A A . 174 LEU O 1 1
11 11231 1 1 13 ARG C C -4.860 4.657 -1.070 1.00 . A A . 175 ARG C 1 1
11 11232 1 1 13 ARG CA C -5.984 4.723 -2.106 1.00 . A A . 175 ARG CA 1 1
11 11233 1 1 13 ARG CB C -6.139 6.157 -2.656 1.00 . A A . 175 ARG CB 1 1
11 11234 1 1 13 ARG CD C -6.548 5.148 -5.022 1.00 . A A . 175 ARG CD 1 1
11 11235 1 1 13 ARG CG C -6.936 6.234 -3.984 1.00 . A A . 175 ARG CG 1 1
11 11236 1 1 13 ARG CZ C -4.201 5.724 -5.539 1.00 . A A . 175 ARG CZ 1 1
11 11237 1 1 13 ARG H H -8.065 4.725 -1.646 1.00 . A A . 175 ARG H 1 1
11 11238 1 1 13 ARG HA H -5.674 4.079 -2.924 1.00 . A A . 175 ARG HA 1 1
11 11239 1 1 13 ARG HB2 H -6.650 6.763 -1.907 1.00 . A A . 175 ARG HB2 1 1
11 11240 1 1 13 ARG HB3 H -5.147 6.579 -2.822 1.00 . A A . 175 ARG HB3 1 1
11 11241 1 1 13 ARG HD2 H -7.076 4.225 -4.786 1.00 . A A . 175 ARG HD2 1 1
11 11242 1 1 13 ARG HD3 H -6.849 5.478 -6.017 1.00 . A A . 175 ARG HD3 1 1
11 11243 1 1 13 ARG HE H -4.769 4.100 -4.526 1.00 . A A . 175 ARG HE 1 1
11 11244 1 1 13 ARG HG2 H -7.997 6.128 -3.756 1.00 . A A . 175 ARG HG2 1 1
11 11245 1 1 13 ARG HG3 H -6.780 7.216 -4.428 1.00 . A A . 175 ARG HG3 1 1
11 11246 1 1 13 ARG HH11 H -5.549 7.045 -6.267 1.00 . A A . 175 ARG HH11 1 1
11 11247 1 1 13 ARG HH12 H -3.892 7.446 -6.569 1.00 . A A . 175 ARG HH12 1 1
11 11248 1 1 13 ARG HH21 H -2.663 4.601 -4.907 1.00 . A A . 175 ARG HH21 1 1
11 11249 1 1 13 ARG HH22 H -2.204 6.024 -5.790 1.00 . A A . 175 ARG HH22 1 1
11 11250 1 1 13 ARG N N -7.256 4.177 -1.607 1.00 . A A . 175 ARG N 1 1
11 11251 1 1 13 ARG NE N -5.094 4.891 -5.005 1.00 . A A . 175 ARG NE 1 1
11 11252 1 1 13 ARG NH1 N -4.576 6.831 -6.179 1.00 . A A . 175 ARG NH1 1 1
11 11253 1 1 13 ARG NH2 N -2.911 5.432 -5.406 1.00 . A A . 175 ARG NH2 1 1
11 11254 1 1 13 ARG O O -3.735 4.284 -1.395 1.00 . A A . 175 ARG O 1 1
11 11255 1 1 14 ASN C C -3.628 3.423 1.312 1.00 . A A . 176 ASN C 1 1
11 11256 1 1 14 ASN CA C -4.165 4.861 1.271 1.00 . A A . 176 ASN CA 1 1
11 11257 1 1 14 ASN CB C -4.841 5.218 2.615 1.00 . A A . 176 ASN CB 1 1
11 11258 1 1 14 ASN CG C -3.912 4.879 3.784 1.00 . A A . 176 ASN CG 1 1
11 11259 1 1 14 ASN H H -6.007 5.448 0.370 1.00 . A A . 176 ASN H 1 1
11 11260 1 1 14 ASN HA H -3.332 5.544 1.106 1.00 . A A . 176 ASN HA 1 1
11 11261 1 1 14 ASN HB2 H -5.058 6.287 2.632 1.00 . A A . 176 ASN HB2 1 1
11 11262 1 1 14 ASN HB3 H -5.773 4.666 2.717 1.00 . A A . 176 ASN HB3 1 1
11 11263 1 1 14 ASN HD21 H -5.072 3.342 4.342 1.00 . A A . 176 ASN HD21 1 1
11 11264 1 1 14 ASN HD22 H -3.709 3.577 5.311 1.00 . A A . 176 ASN HD22 1 1
11 11265 1 1 14 ASN N N -5.143 5.031 0.180 1.00 . A A . 176 ASN N 1 1
11 11266 1 1 14 ASN ND2 N -4.258 3.847 4.546 1.00 . A A . 176 ASN ND2 1 1
11 11267 1 1 14 ASN O O -2.423 3.201 1.208 1.00 . A A . 176 ASN O 1 1
11 11268 1 1 14 ASN OD1 O -2.881 5.512 4.002 1.00 . A A . 176 ASN OD1 1 1
11 11269 1 1 15 VAL C C -3.230 0.610 0.308 1.00 . A A . 177 VAL C 1 1
11 11270 1 1 15 VAL CA C -4.119 1.017 1.496 1.00 . A A . 177 VAL CA 1 1
11 11271 1 1 15 VAL CB C -5.385 0.121 1.565 1.00 . A A . 177 VAL CB 1 1
11 11272 1 1 15 VAL CG1 C -5.042 -1.386 1.516 1.00 . A A . 177 VAL CG1 1 1
11 11273 1 1 15 VAL CG2 C -6.214 0.423 2.834 1.00 . A A . 177 VAL CG2 1 1
11 11274 1 1 15 VAL H H -5.468 2.676 1.498 1.00 . A A . 177 VAL H 1 1
11 11275 1 1 15 VAL HA H -3.545 0.865 2.410 1.00 . A A . 177 VAL HA 1 1
11 11276 1 1 15 VAL HB H -6.006 0.349 0.699 1.00 . A A . 177 VAL HB 1 1
11 11277 1 1 15 VAL HG11 H -4.395 -1.644 2.354 1.00 . A A . 177 VAL HG11 1 1
11 11278 1 1 15 VAL HG12 H -5.961 -1.970 1.575 1.00 . A A . 177 VAL HG12 1 1
11 11279 1 1 15 VAL HG13 H -4.533 -1.619 0.581 1.00 . A A . 177 VAL HG13 1 1
11 11280 1 1 15 VAL HG21 H -6.523 1.467 2.837 1.00 . A A . 177 VAL HG21 1 1
11 11281 1 1 15 VAL HG22 H -7.099 -0.213 2.854 1.00 . A A . 177 VAL HG22 1 1
11 11282 1 1 15 VAL HG23 H -5.609 0.227 3.721 1.00 . A A . 177 VAL HG23 1 1
11 11283 1 1 15 VAL N N -4.521 2.437 1.434 1.00 . A A . 177 VAL N 1 1
11 11284 1 1 15 VAL O O -2.164 0.028 0.499 1.00 . A A . 177 VAL O 1 1
11 11285 1 1 16 THR C C -1.459 1.150 -2.105 1.00 . A A . 178 THR C 1 1
11 11286 1 1 16 THR CA C -2.875 0.555 -2.124 1.00 . A A . 178 THR CA 1 1
11 11287 1 1 16 THR CB C -3.635 0.962 -3.413 1.00 . A A . 178 THR CB 1 1
11 11288 1 1 16 THR CG2 C -4.864 0.065 -3.670 1.00 . A A . 178 THR CG2 1 1
11 11289 1 1 16 THR H H -4.524 1.346 -1.025 1.00 . A A . 178 THR H 1 1
11 11290 1 1 16 THR HA H -2.764 -0.530 -2.141 1.00 . A A . 178 THR HA 1 1
11 11291 1 1 16 THR HB H -2.956 0.865 -4.261 1.00 . A A . 178 THR HB 1 1
11 11292 1 1 16 THR HG1 H -4.754 2.372 -2.658 1.00 . A A . 178 THR HG1 1 1
11 11293 1 1 16 THR HG21 H -5.556 0.140 -2.832 1.00 . A A . 178 THR HG21 1 1
11 11294 1 1 16 THR HG22 H -5.365 0.385 -4.583 1.00 . A A . 178 THR HG22 1 1
11 11295 1 1 16 THR HG23 H -4.541 -0.970 -3.780 1.00 . A A . 178 THR HG23 1 1
11 11296 1 1 16 THR N N -3.659 0.902 -0.921 1.00 . A A . 178 THR N 1 1
11 11297 1 1 16 THR O O -0.486 0.449 -2.380 1.00 . A A . 178 THR O 1 1
11 11298 1 1 16 THR OG1 O -4.068 2.323 -3.328 1.00 . A A . 178 THR OG1 1 1
11 11299 1 1 17 VAL C C 0.888 2.412 -0.624 1.00 . A A . 179 VAL C 1 1
11 11300 1 1 17 VAL CA C 0.006 3.083 -1.691 1.00 . A A . 179 VAL CA 1 1
11 11301 1 1 17 VAL CB C -0.171 4.598 -1.406 1.00 . A A . 179 VAL CB 1 1
11 11302 1 1 17 VAL CG1 C 1.175 5.310 -1.139 1.00 . A A . 179 VAL CG1 1 1
11 11303 1 1 17 VAL CG2 C -0.899 5.296 -2.578 1.00 . A A . 179 VAL CG2 1 1
11 11304 1 1 17 VAL H H -2.122 2.985 -1.647 1.00 . A A . 179 VAL H 1 1
11 11305 1 1 17 VAL HA H 0.509 2.976 -2.653 1.00 . A A . 179 VAL HA 1 1
11 11306 1 1 17 VAL HB H -0.789 4.703 -0.514 1.00 . A A . 179 VAL HB 1 1
11 11307 1 1 17 VAL HG11 H 1.828 5.200 -2.005 1.00 . A A . 179 VAL HG11 1 1
11 11308 1 1 17 VAL HG12 H 0.997 6.369 -0.952 1.00 . A A . 179 VAL HG12 1 1
11 11309 1 1 17 VAL HG13 H 1.658 4.871 -0.266 1.00 . A A . 179 VAL HG13 1 1
11 11310 1 1 17 VAL HG21 H -1.876 4.842 -2.730 1.00 . A A . 179 VAL HG21 1 1
11 11311 1 1 17 VAL HG22 H -1.025 6.355 -2.351 1.00 . A A . 179 VAL HG22 1 1
11 11312 1 1 17 VAL HG23 H -0.309 5.190 -3.488 1.00 . A A . 179 VAL HG23 1 1
11 11313 1 1 17 VAL N N -1.322 2.442 -1.794 1.00 . A A . 179 VAL N 1 1
11 11314 1 1 17 VAL O O 2.063 2.136 -0.867 1.00 . A A . 179 VAL O 1 1
11 11315 1 1 18 VAL C C 1.602 0.096 1.151 1.00 . A A . 180 VAL C 1 1
11 11316 1 1 18 VAL CA C 1.078 1.457 1.637 1.00 . A A . 180 VAL CA 1 1
11 11317 1 1 18 VAL CB C 0.161 1.291 2.879 1.00 . A A . 180 VAL CB 1 1
11 11318 1 1 18 VAL CG1 C 0.794 0.395 3.968 1.00 . A A . 180 VAL CG1 1 1
11 11319 1 1 18 VAL CG2 C -0.197 2.663 3.494 1.00 . A A . 180 VAL CG2 1 1
11 11320 1 1 18 VAL H H -0.566 2.479 0.750 1.00 . A A . 180 VAL H 1 1
11 11321 1 1 18 VAL HA H 1.936 2.066 1.924 1.00 . A A . 180 VAL HA 1 1
11 11322 1 1 18 VAL HB H -0.766 0.817 2.553 1.00 . A A . 180 VAL HB 1 1
11 11323 1 1 18 VAL HG11 H 1.737 0.832 4.298 1.00 . A A . 180 VAL HG11 1 1
11 11324 1 1 18 VAL HG12 H 0.115 0.318 4.818 1.00 . A A . 180 VAL HG12 1 1
11 11325 1 1 18 VAL HG13 H 0.978 -0.602 3.566 1.00 . A A . 180 VAL HG13 1 1
11 11326 1 1 18 VAL HG21 H -0.699 3.285 2.756 1.00 . A A . 180 VAL HG21 1 1
11 11327 1 1 18 VAL HG22 H -0.854 2.521 4.352 1.00 . A A . 180 VAL HG22 1 1
11 11328 1 1 18 VAL HG23 H 0.715 3.166 3.817 1.00 . A A . 180 VAL HG23 1 1
11 11329 1 1 18 VAL N N 0.342 2.166 0.570 1.00 . A A . 180 VAL N 1 1
11 11330 1 1 18 VAL O O 2.772 -0.231 1.343 1.00 . A A . 180 VAL O 1 1
11 11331 1 1 19 LEU C C 2.303 -1.825 -1.066 1.00 . A A . 181 LEU C 1 1
11 11332 1 1 19 LEU CA C 1.164 -2.001 -0.052 1.00 . A A . 181 LEU CA 1 1
11 11333 1 1 19 LEU CB C -0.041 -2.693 -0.728 1.00 . A A . 181 LEU CB 1 1
11 11334 1 1 19 LEU CD1 C -2.380 -3.668 -0.468 1.00 . A A . 181 LEU CD1 1 1
11 11335 1 1 19 LEU CD2 C -0.578 -4.294 1.201 1.00 . A A . 181 LEU CD2 1 1
11 11336 1 1 19 LEU CG C -1.117 -3.181 0.273 1.00 . A A . 181 LEU CG 1 1
11 11337 1 1 19 LEU H H -0.201 -0.456 0.488 1.00 . A A . 181 LEU H 1 1
11 11338 1 1 19 LEU HA H 1.528 -2.643 0.751 1.00 . A A . 181 LEU HA 1 1
11 11339 1 1 19 LEU HB2 H -0.500 -1.989 -1.423 1.00 . A A . 181 LEU HB2 1 1
11 11340 1 1 19 LEU HB3 H 0.323 -3.550 -1.295 1.00 . A A . 181 LEU HB3 1 1
11 11341 1 1 19 LEU HD11 H -2.122 -4.490 -1.136 1.00 . A A . 181 LEU HD11 1 1
11 11342 1 1 19 LEU HD12 H -3.119 -4.011 0.257 1.00 . A A . 181 LEU HD12 1 1
11 11343 1 1 19 LEU HD13 H -2.801 -2.847 -1.049 1.00 . A A . 181 LEU HD13 1 1
11 11344 1 1 19 LEU HD21 H -0.251 -5.144 0.600 1.00 . A A . 181 LEU HD21 1 1
11 11345 1 1 19 LEU HD22 H 0.262 -3.920 1.785 1.00 . A A . 181 LEU HD22 1 1
11 11346 1 1 19 LEU HD23 H -1.368 -4.617 1.880 1.00 . A A . 181 LEU HD23 1 1
11 11347 1 1 19 LEU HG H -1.403 -2.337 0.901 1.00 . A A . 181 LEU HG 1 1
11 11348 1 1 19 LEU N N 0.741 -0.715 0.532 1.00 . A A . 181 LEU N 1 1
11 11349 1 1 19 LEU O O 3.297 -2.547 -1.016 1.00 . A A . 181 LEU O 1 1
11 11350 1 1 20 TRP C C 4.584 -0.304 -2.323 1.00 . A A . 182 TRP C 1 1
11 11351 1 1 20 TRP CA C 3.224 -0.572 -2.981 1.00 . A A . 182 TRP CA 1 1
11 11352 1 1 20 TRP CB C 2.778 0.617 -3.877 1.00 . A A . 182 TRP CB 1 1
11 11353 1 1 20 TRP CD1 C 4.896 2.154 -4.096 1.00 . A A . 182 TRP CD1 1 1
11 11354 1 1 20 TRP CD2 C 4.414 0.968 -5.931 1.00 . A A . 182 TRP CD2 1 1
11 11355 1 1 20 TRP CE2 C 5.596 1.728 -6.131 1.00 . A A . 182 TRP CE2 1 1
11 11356 1 1 20 TRP CE3 C 3.936 0.140 -6.950 1.00 . A A . 182 TRP CE3 1 1
11 11357 1 1 20 TRP CG C 3.967 1.237 -4.623 1.00 . A A . 182 TRP CG 1 1
11 11358 1 1 20 TRP CH2 C 5.784 0.809 -8.365 1.00 . A A . 182 TRP CH2 1 1
11 11359 1 1 20 TRP CZ2 C 6.269 1.640 -7.352 1.00 . A A . 182 TRP CZ2 1 1
11 11360 1 1 20 TRP CZ3 C 4.622 0.062 -8.165 1.00 . A A . 182 TRP CZ3 1 1
11 11361 1 1 20 TRP H H 1.313 -0.403 -2.064 1.00 . A A . 182 TRP H 1 1
11 11362 1 1 20 TRP HA H 3.340 -1.441 -3.628 1.00 . A A . 182 TRP HA 1 1
11 11363 1 1 20 TRP HB2 H 2.048 0.260 -4.604 1.00 . A A . 182 TRP HB2 1 1
11 11364 1 1 20 TRP HB3 H 2.311 1.382 -3.257 1.00 . A A . 182 TRP HB3 1 1
11 11365 1 1 20 TRP HD1 H 4.871 2.599 -3.113 1.00 . A A . 182 TRP HD1 1 1
11 11366 1 1 20 TRP HE1 H 6.621 3.053 -4.866 1.00 . A A . 182 TRP HE1 1 1
11 11367 1 1 20 TRP HE3 H 3.039 -0.440 -6.799 1.00 . A A . 182 TRP HE3 1 1
11 11368 1 1 20 TRP HH2 H 6.312 0.745 -9.304 1.00 . A A . 182 TRP HH2 1 1
11 11369 1 1 20 TRP HZ2 H 7.167 2.215 -7.514 1.00 . A A . 182 TRP HZ2 1 1
11 11370 1 1 20 TRP HZ3 H 4.253 -0.581 -8.951 1.00 . A A . 182 TRP HZ3 1 1
11 11371 1 1 20 TRP N N 2.164 -0.877 -2.000 1.00 . A A . 182 TRP N 1 1
11 11372 1 1 20 TRP NE1 N 5.867 2.442 -5.001 1.00 . A A . 182 TRP NE1 1 1
11 11373 1 1 20 TRP O O 5.579 -0.932 -2.681 1.00 . A A . 182 TRP O 1 1
11 11374 1 1 21 SER C C 6.484 -0.301 0.033 1.00 . A A . 183 SER C 1 1
11 11375 1 1 21 SER CA C 5.926 0.934 -0.691 1.00 . A A . 183 SER CA 1 1
11 11376 1 1 21 SER CB C 5.738 2.117 0.287 1.00 . A A . 183 SER CB 1 1
11 11377 1 1 21 SER H H 3.842 1.123 -1.144 1.00 . A A . 183 SER H 1 1
11 11378 1 1 21 SER HA H 6.654 1.237 -1.444 1.00 . A A . 183 SER HA 1 1
11 11379 1 1 21 SER HB2 H 6.666 2.280 0.836 1.00 . A A . 183 SER HB2 1 1
11 11380 1 1 21 SER HB3 H 5.493 3.015 -0.278 1.00 . A A . 183 SER HB3 1 1
11 11381 1 1 21 SER HG H 4.561 2.593 1.797 1.00 . A A . 183 SER HG 1 1
11 11382 1 1 21 SER N N 4.655 0.632 -1.377 1.00 . A A . 183 SER N 1 1
11 11383 1 1 21 SER O O 7.664 -0.637 -0.080 1.00 . A A . 183 SER O 1 1
11 11384 1 1 21 SER OG O 4.683 1.841 1.213 1.00 . A A . 183 SER OG 1 1
11 11385 1 1 22 ALA C C 6.324 -3.391 0.536 1.00 . A A . 184 ALA C 1 1
11 11386 1 1 22 ALA CA C 6.001 -2.227 1.486 1.00 . A A . 184 ALA CA 1 1
11 11387 1 1 22 ALA CB C 4.840 -2.642 2.410 1.00 . A A . 184 ALA CB 1 1
11 11388 1 1 22 ALA H H 4.712 -0.655 0.897 1.00 . A A . 184 ALA H 1 1
11 11389 1 1 22 ALA HA H 6.879 -2.029 2.101 1.00 . A A . 184 ALA HA 1 1
11 11390 1 1 22 ALA HB1 H 4.647 -1.850 3.133 1.00 . A A . 184 ALA HB1 1 1
11 11391 1 1 22 ALA HB2 H 3.943 -2.813 1.814 1.00 . A A . 184 ALA HB2 1 1
11 11392 1 1 22 ALA HB3 H 5.104 -3.558 2.939 1.00 . A A . 184 ALA HB3 1 1
11 11393 1 1 22 ALA N N 5.625 -0.988 0.785 1.00 . A A . 184 ALA N 1 1
11 11394 1 1 22 ALA O O 6.896 -4.390 0.966 1.00 . A A . 184 ALA O 1 1
11 11395 1 1 23 TYR C C 7.604 -4.851 -1.821 1.00 . A A . 185 TYR C 1 1
11 11396 1 1 23 TYR CA C 6.125 -4.446 -1.671 1.00 . A A . 185 TYR CA 1 1
11 11397 1 1 23 TYR CB C 5.473 -4.109 -3.037 1.00 . A A . 185 TYR CB 1 1
11 11398 1 1 23 TYR CD1 C 6.280 -6.040 -4.403 1.00 . A A . 185 TYR CD1 1 1
11 11399 1 1 23 TYR CD2 C 3.903 -5.658 -4.174 1.00 . A A . 185 TYR CD2 1 1
11 11400 1 1 23 TYR CE1 C 6.023 -7.164 -5.192 1.00 . A A . 185 TYR CE1 1 1
11 11401 1 1 23 TYR CE2 C 3.645 -6.779 -4.965 1.00 . A A . 185 TYR CE2 1 1
11 11402 1 1 23 TYR CG C 5.221 -5.286 -3.889 1.00 . A A . 185 TYR CG 1 1
11 11403 1 1 23 TYR CZ C 4.705 -7.534 -5.473 1.00 . A A . 185 TYR CZ 1 1
11 11404 1 1 23 TYR H H 5.715 -2.444 -1.144 1.00 . A A . 185 TYR H 1 1
11 11405 1 1 23 TYR HA H 5.585 -5.292 -1.243 1.00 . A A . 185 TYR HA 1 1
11 11406 1 1 23 TYR HB2 H 4.526 -3.602 -2.854 1.00 . A A . 185 TYR HB2 1 1
11 11407 1 1 23 TYR HB3 H 6.114 -3.423 -3.587 1.00 . A A . 185 TYR HB3 1 1
11 11408 1 1 23 TYR HD1 H 7.302 -5.755 -4.204 1.00 . A A . 185 TYR HD1 1 1
11 11409 1 1 23 TYR HD2 H 3.079 -5.079 -3.784 1.00 . A A . 185 TYR HD2 1 1
11 11410 1 1 23 TYR HE1 H 6.844 -7.747 -5.582 1.00 . A A . 185 TYR HE1 1 1
11 11411 1 1 23 TYR HE2 H 2.627 -7.062 -5.183 1.00 . A A . 185 TYR HE2 1 1
11 11412 1 1 23 TYR HH H 5.275 -9.051 -6.517 1.00 . A A . 185 TYR HH 1 1
11 11413 1 1 23 TYR N N 5.977 -3.301 -0.752 1.00 . A A . 185 TYR N 1 1
11 11414 1 1 23 TYR O O 7.947 -6.003 -1.553 1.00 . A A . 185 TYR O 1 1
11 11415 1 1 23 TYR OH O 4.448 -8.644 -6.251 1.00 . A A . 185 TYR OH 1 1
11 11416 1 1 24 PRO C C 10.552 -4.592 -0.933 1.00 . A A . 186 PRO C 1 1
11 11417 1 1 24 PRO CA C 9.957 -4.247 -2.302 1.00 . A A . 186 PRO CA 1 1
11 11418 1 1 24 PRO CB C 10.580 -2.962 -2.874 1.00 . A A . 186 PRO CB 1 1
11 11419 1 1 24 PRO CD C 8.246 -2.562 -2.630 1.00 . A A . 186 PRO CD 1 1
11 11420 1 1 24 PRO CG C 9.606 -1.877 -2.447 1.00 . A A . 186 PRO CG 1 1
11 11421 1 1 24 PRO HA H 10.124 -5.073 -2.993 1.00 . A A . 186 PRO HA 1 1
11 11422 1 1 24 PRO HB2 H 11.566 -2.782 -2.443 1.00 . A A . 186 PRO HB2 1 1
11 11423 1 1 24 PRO HB3 H 10.639 -3.017 -3.960 1.00 . A A . 186 PRO HB3 1 1
11 11424 1 1 24 PRO HD2 H 7.509 -2.098 -1.981 1.00 . A A . 186 PRO HD2 1 1
11 11425 1 1 24 PRO HD3 H 7.935 -2.519 -3.674 1.00 . A A . 186 PRO HD3 1 1
11 11426 1 1 24 PRO HG2 H 9.762 -1.600 -1.404 1.00 . A A . 186 PRO HG2 1 1
11 11427 1 1 24 PRO HG3 H 9.687 -1.006 -3.098 1.00 . A A . 186 PRO HG3 1 1
11 11428 1 1 24 PRO N N 8.517 -3.950 -2.225 1.00 . A A . 186 PRO N 1 1
11 11429 1 1 24 PRO O O 11.451 -5.425 -0.840 1.00 . A A . 186 PRO O 1 1
11 11430 1 1 25 VAL C C 10.328 -5.750 1.825 1.00 . A A . 187 VAL C 1 1
11 11431 1 1 25 VAL CA C 10.543 -4.261 1.502 1.00 . A A . 187 VAL CA 1 1
11 11432 1 1 25 VAL CB C 9.786 -3.374 2.527 1.00 . A A . 187 VAL CB 1 1
11 11433 1 1 25 VAL CG1 C 10.231 -3.655 3.980 1.00 . A A . 187 VAL CG1 1 1
11 11434 1 1 25 VAL CG2 C 9.928 -1.869 2.202 1.00 . A A . 187 VAL CG2 1 1
11 11435 1 1 25 VAL H H 9.425 -3.223 0.011 1.00 . A A . 187 VAL H 1 1
11 11436 1 1 25 VAL HA H 11.610 -4.040 1.568 1.00 . A A . 187 VAL HA 1 1
11 11437 1 1 25 VAL HB H 8.727 -3.621 2.460 1.00 . A A . 187 VAL HB 1 1
11 11438 1 1 25 VAL HG11 H 11.299 -3.458 4.080 1.00 . A A . 187 VAL HG11 1 1
11 11439 1 1 25 VAL HG12 H 9.678 -3.013 4.665 1.00 . A A . 187 VAL HG12 1 1
11 11440 1 1 25 VAL HG13 H 10.032 -4.698 4.228 1.00 . A A . 187 VAL HG13 1 1
11 11441 1 1 25 VAL HG21 H 10.980 -1.587 2.220 1.00 . A A . 187 VAL HG21 1 1
11 11442 1 1 25 VAL HG22 H 9.519 -1.667 1.213 1.00 . A A . 187 VAL HG22 1 1
11 11443 1 1 25 VAL HG23 H 9.383 -1.281 2.941 1.00 . A A . 187 VAL HG23 1 1
11 11444 1 1 25 VAL N N 10.080 -3.942 0.136 1.00 . A A . 187 VAL N 1 1
11 11445 1 1 25 VAL O O 11.268 -6.472 2.153 1.00 . A A . 187 VAL O 1 1
11 11446 1 1 26 VAL C C 9.483 -8.576 1.042 1.00 . A A . 188 VAL C 1 1
11 11447 1 1 26 VAL CA C 8.744 -7.628 1.994 1.00 . A A . 188 VAL CA 1 1
11 11448 1 1 26 VAL CB C 7.210 -7.831 1.910 1.00 . A A . 188 VAL CB 1 1
11 11449 1 1 26 VAL CG1 C 6.803 -9.312 2.092 1.00 . A A . 188 VAL CG1 1 1
11 11450 1 1 26 VAL CG2 C 6.475 -6.965 2.959 1.00 . A A . 188 VAL CG2 1 1
11 11451 1 1 26 VAL H H 8.371 -5.608 1.455 1.00 . A A . 188 VAL H 1 1
11 11452 1 1 26 VAL HA H 9.058 -7.863 3.012 1.00 . A A . 188 VAL HA 1 1
11 11453 1 1 26 VAL HB H 6.883 -7.512 0.919 1.00 . A A . 188 VAL HB 1 1
11 11454 1 1 26 VAL HG11 H 7.144 -9.666 3.066 1.00 . A A . 188 VAL HG11 1 1
11 11455 1 1 26 VAL HG12 H 5.717 -9.401 2.036 1.00 . A A . 188 VAL HG12 1 1
11 11456 1 1 26 VAL HG13 H 7.254 -9.919 1.307 1.00 . A A . 188 VAL HG13 1 1
11 11457 1 1 26 VAL HG21 H 6.697 -5.911 2.794 1.00 . A A . 188 VAL HG21 1 1
11 11458 1 1 26 VAL HG22 H 5.400 -7.123 2.873 1.00 . A A . 188 VAL HG22 1 1
11 11459 1 1 26 VAL HG23 H 6.805 -7.249 3.959 1.00 . A A . 188 VAL HG23 1 1
11 11460 1 1 26 VAL N N 9.083 -6.219 1.724 1.00 . A A . 188 VAL N 1 1
11 11461 1 1 26 VAL O O 9.922 -9.648 1.456 1.00 . A A . 188 VAL O 1 1
11 11462 1 1 27 TRP C C 11.849 -9.226 -0.663 1.00 . A A . 189 TRP C 1 1
11 11463 1 1 27 TRP CA C 10.413 -9.030 -1.179 1.00 . A A . 189 TRP CA 1 1
11 11464 1 1 27 TRP CB C 10.481 -8.346 -2.562 1.00 . A A . 189 TRP CB 1 1
11 11465 1 1 27 TRP CD1 C 10.800 -10.443 -4.111 1.00 . A A . 189 TRP CD1 1 1
11 11466 1 1 27 TRP CD2 C 12.624 -9.176 -3.847 1.00 . A A . 189 TRP CD2 1 1
11 11467 1 1 27 TRP CE2 C 12.929 -10.319 -4.631 1.00 . A A . 189 TRP CE2 1 1
11 11468 1 1 27 TRP CE3 C 13.624 -8.252 -3.536 1.00 . A A . 189 TRP CE3 1 1
11 11469 1 1 27 TRP CG C 11.263 -9.262 -3.507 1.00 . A A . 189 TRP CG 1 1
11 11470 1 1 27 TRP CH2 C 15.231 -9.572 -4.772 1.00 . A A . 189 TRP CH2 1 1
11 11471 1 1 27 TRP CZ2 C 14.237 -10.501 -5.088 1.00 . A A . 189 TRP CZ2 1 1
11 11472 1 1 27 TRP CZ3 C 14.926 -8.451 -3.998 1.00 . A A . 189 TRP CZ3 1 1
11 11473 1 1 27 TRP H H 9.101 -7.459 -0.587 1.00 . A A . 189 TRP H 1 1
11 11474 1 1 27 TRP HA H 9.944 -10.008 -1.292 1.00 . A A . 189 TRP HA 1 1
11 11475 1 1 27 TRP HB2 H 9.473 -8.196 -2.947 1.00 . A A . 189 TRP HB2 1 1
11 11476 1 1 27 TRP HB3 H 10.987 -7.384 -2.476 1.00 . A A . 189 TRP HB3 1 1
11 11477 1 1 27 TRP HD1 H 9.793 -10.833 -4.075 1.00 . A A . 189 TRP HD1 1 1
11 11478 1 1 27 TRP HE1 H 11.729 -11.917 -5.271 1.00 . A A . 189 TRP HE1 1 1
11 11479 1 1 27 TRP HE3 H 13.389 -7.384 -2.937 1.00 . A A . 189 TRP HE3 1 1
11 11480 1 1 27 TRP HH2 H 16.240 -9.722 -5.126 1.00 . A A . 189 TRP HH2 1 1
11 11481 1 1 27 TRP HZ2 H 14.481 -11.364 -5.691 1.00 . A A . 189 TRP HZ2 1 1
11 11482 1 1 27 TRP HZ3 H 15.699 -7.738 -3.752 1.00 . A A . 189 TRP HZ3 1 1
11 11483 1 1 27 TRP N N 9.604 -8.226 -0.243 1.00 . A A . 189 TRP N 1 1
11 11484 1 1 27 TRP NE1 N 11.801 -11.073 -4.780 1.00 . A A . 189 TRP NE1 1 1
11 11485 1 1 27 TRP O O 12.374 -10.339 -0.650 1.00 . A A . 189 TRP O 1 1
11 11486 1 1 28 LEU C C 13.906 -9.158 1.495 1.00 . A A . 190 LEU C 1 1
11 11487 1 1 28 LEU CA C 13.855 -8.186 0.314 1.00 . A A . 190 LEU CA 1 1
11 11488 1 1 28 LEU CB C 14.298 -6.773 0.756 1.00 . A A . 190 LEU CB 1 1
11 11489 1 1 28 LEU CD1 C 16.796 -7.219 0.353 1.00 . A A . 190 LEU CD1 1 1
11 11490 1 1 28 LEU CD2 C 16.062 -5.315 1.875 1.00 . A A . 190 LEU CD2 1 1
11 11491 1 1 28 LEU CG C 15.725 -6.727 1.353 1.00 . A A . 190 LEU CG 1 1
11 11492 1 1 28 LEU H H 12.099 -7.255 -0.419 1.00 . A A . 190 LEU H 1 1
11 11493 1 1 28 LEU HA H 14.543 -8.537 -0.454 1.00 . A A . 190 LEU HA 1 1
11 11494 1 1 28 LEU HB2 H 14.257 -6.111 -0.109 1.00 . A A . 190 LEU HB2 1 1
11 11495 1 1 28 LEU HB3 H 13.597 -6.401 1.503 1.00 . A A . 190 LEU HB3 1 1
11 11496 1 1 28 LEU HD11 H 16.782 -6.595 -0.540 1.00 . A A . 190 LEU HD11 1 1
11 11497 1 1 28 LEU HD12 H 17.780 -7.165 0.819 1.00 . A A . 190 LEU HD12 1 1
11 11498 1 1 28 LEU HD13 H 16.596 -8.255 0.077 1.00 . A A . 190 LEU HD13 1 1
11 11499 1 1 28 LEU HD21 H 15.350 -5.035 2.652 1.00 . A A . 190 LEU HD21 1 1
11 11500 1 1 28 LEU HD22 H 17.068 -5.311 2.293 1.00 . A A . 190 LEU HD22 1 1
11 11501 1 1 28 LEU HD23 H 16.007 -4.598 1.056 1.00 . A A . 190 LEU HD23 1 1
11 11502 1 1 28 LEU HG H 15.747 -7.401 2.209 1.00 . A A . 190 LEU HG 1 1
11 11503 1 1 28 LEU N N 12.505 -8.130 -0.271 1.00 . A A . 190 LEU N 1 1
11 11504 1 1 28 LEU O O 14.857 -9.925 1.631 1.00 . A A . 190 LEU O 1 1
11 11505 1 1 29 ILE C C 12.821 -11.562 2.772 1.00 . A A . 191 ILE C 1 1
11 11506 1 1 29 ILE CA C 12.808 -10.169 3.422 1.00 . A A . 191 ILE CA 1 1
11 11507 1 1 29 ILE CB C 11.526 -10.018 4.280 1.00 . A A . 191 ILE CB 1 1
11 11508 1 1 29 ILE CD1 C 12.464 -8.024 5.651 1.00 . A A . 191 ILE CD1 1 1
11 11509 1 1 29 ILE CG1 C 11.294 -8.586 4.817 1.00 . A A . 191 ILE CG1 1 1
11 11510 1 1 29 ILE CG2 C 11.542 -11.044 5.433 1.00 . A A . 191 ILE CG2 1 1
11 11511 1 1 29 ILE H H 12.282 -8.375 2.353 1.00 . A A . 191 ILE H 1 1
11 11512 1 1 29 ILE HA H 13.679 -10.084 4.075 1.00 . A A . 191 ILE HA 1 1
11 11513 1 1 29 ILE HB H 10.675 -10.265 3.646 1.00 . A A . 191 ILE HB 1 1
11 11514 1 1 29 ILE HD11 H 13.366 -7.994 5.041 1.00 . A A . 191 ILE HD11 1 1
11 11515 1 1 29 ILE HD12 H 12.220 -7.015 5.980 1.00 . A A . 191 ILE HD12 1 1
11 11516 1 1 29 ILE HD13 H 12.636 -8.654 6.521 1.00 . A A . 191 ILE HD13 1 1
11 11517 1 1 29 ILE HG12 H 11.117 -7.919 3.976 1.00 . A A . 191 ILE HG12 1 1
11 11518 1 1 29 ILE HG13 H 10.398 -8.589 5.438 1.00 . A A . 191 ILE HG13 1 1
11 11519 1 1 29 ILE HG21 H 12.427 -10.887 6.048 1.00 . A A . 191 ILE HG21 1 1
11 11520 1 1 29 ILE HG22 H 10.648 -10.911 6.035 1.00 . A A . 191 ILE HG22 1 1
11 11521 1 1 29 ILE HG23 H 11.557 -12.055 5.029 1.00 . A A . 191 ILE HG23 1 1
11 11522 1 1 29 ILE N N 12.903 -9.131 2.377 1.00 . A A . 191 ILE N 1 1
11 11523 1 1 29 ILE O O 13.641 -12.409 3.120 1.00 . A A . 191 ILE O 1 1
11 11524 1 1 30 GLY C C 13.041 -13.294 0.105 1.00 . A A . 192 GLY C 1 1
11 11525 1 1 30 GLY CA C 11.875 -13.095 1.090 1.00 . A A . 192 GLY CA 1 1
11 11526 1 1 30 GLY H H 11.269 -11.112 1.611 1.00 . A A . 192 GLY H 1 1
11 11527 1 1 30 GLY HA2 H 11.886 -13.912 1.810 1.00 . A A . 192 GLY HA2 1 1
11 11528 1 1 30 GLY HA3 H 10.939 -13.143 0.533 1.00 . A A . 192 GLY HA3 1 1
11 11529 1 1 30 GLY N N 11.922 -11.809 1.815 1.00 . A A . 192 GLY N 1 1
11 11530 1 1 30 GLY O O 12.899 -13.965 -0.917 1.00 . A A . 192 GLY O 1 1
11 11531 1 1 31 SER C C 16.670 -12.773 0.628 1.00 . A A . 193 SER C 1 1
11 11532 1 1 31 SER CA C 15.463 -12.995 -0.304 1.00 . A A . 193 SER CA 1 1
11 11533 1 1 31 SER CB C 15.581 -12.105 -1.564 1.00 . A A . 193 SER CB 1 1
11 11534 1 1 31 SER H H 14.218 -11.943 1.012 1.00 . A A . 193 SER H 1 1
11 11535 1 1 31 SER HA H 15.461 -14.039 -0.618 1.00 . A A . 193 SER HA 1 1
11 11536 1 1 31 SER HB2 H 16.581 -12.206 -1.985 1.00 . A A . 193 SER HB2 1 1
11 11537 1 1 31 SER HB3 H 14.848 -12.427 -2.304 1.00 . A A . 193 SER HB3 1 1
11 11538 1 1 31 SER HG H 14.420 -10.611 -1.020 1.00 . A A . 193 SER HG 1 1
11 11539 1 1 31 SER N N 14.200 -12.704 0.399 1.00 . A A . 193 SER N 1 1
11 11540 1 1 31 SER O O 17.787 -13.195 0.330 1.00 . A A . 193 SER O 1 1
11 11541 1 1 31 SER OG O 15.347 -10.731 -1.235 1.00 . A A . 193 SER OG 1 1
11 11542 1 1 32 GLU C C 16.830 -11.599 4.142 1.00 . A A . 194 GLU C 1 1
11 11543 1 1 32 GLU CA C 17.472 -11.749 2.749 1.00 . A A . 194 GLU CA 1 1
11 11544 1 1 32 GLU CB C 18.094 -10.388 2.318 1.00 . A A . 194 GLU CB 1 1
11 11545 1 1 32 GLU CD C 20.112 -11.259 0.950 1.00 . A A . 194 GLU CD 1 1
11 11546 1 1 32 GLU CG C 18.843 -10.381 0.960 1.00 . A A . 194 GLU CG 1 1
11 11547 1 1 32 GLU H H 15.499 -12.088 2.092 1.00 . A A . 194 GLU H 1 1
11 11548 1 1 32 GLU HA H 18.249 -12.511 2.793 1.00 . A A . 194 GLU HA 1 1
11 11549 1 1 32 GLU HB2 H 17.299 -9.643 2.269 1.00 . A A . 194 GLU HB2 1 1
11 11550 1 1 32 GLU HB3 H 18.798 -10.075 3.089 1.00 . A A . 194 GLU HB3 1 1
11 11551 1 1 32 GLU HG2 H 18.167 -10.715 0.174 1.00 . A A . 194 GLU HG2 1 1
11 11552 1 1 32 GLU HG3 H 19.139 -9.356 0.736 1.00 . A A . 194 GLU HG3 1 1
11 11553 1 1 32 GLU N N 16.428 -12.164 1.793 1.00 . A A . 194 GLU N 1 1
11 11554 1 1 32 GLU O O 16.895 -10.549 4.785 1.00 . A A . 194 GLU O 1 1
11 11555 1 1 32 GLU OE1 O 20.546 -11.737 2.000 1.00 . A A . 194 GLU OE1 1 1
11 11556 1 1 32 GLU OE2 O 20.673 -11.441 -0.129 1.00 . A A . 194 GLU OE2 1 1
11 11557 1 1 33 GLY C C 14.760 -13.922 6.237 1.00 . A A . 195 GLY C 1 1
11 11558 1 1 33 GLY CA C 15.492 -12.613 5.931 1.00 . A A . 195 GLY CA 1 1
11 11559 1 1 33 GLY H H 16.157 -13.488 4.100 1.00 . A A . 195 GLY H 1 1
11 11560 1 1 33 GLY HA2 H 16.228 -12.426 6.713 1.00 . A A . 195 GLY HA2 1 1
11 11561 1 1 33 GLY HA3 H 14.771 -11.796 5.925 1.00 . A A . 195 GLY HA3 1 1
11 11562 1 1 33 GLY N N 16.181 -12.662 4.627 1.00 . A A . 195 GLY N 1 1
11 11563 1 1 33 GLY O O 14.991 -14.549 7.270 1.00 . A A . 195 GLY O 1 1
11 11564 1 1 34 ALA C C 12.466 -15.774 6.853 1.00 . A A . 196 ALA C 1 1
11 11565 1 1 34 ALA CA C 13.076 -15.577 5.452 1.00 . A A . 196 ALA CA 1 1
11 11566 1 1 34 ALA CB C 13.979 -16.771 5.064 1.00 . A A . 196 ALA CB 1 1
11 11567 1 1 34 ALA H H 13.708 -13.739 4.572 1.00 . A A . 196 ALA H 1 1
11 11568 1 1 34 ALA HA H 12.256 -15.533 4.736 1.00 . A A . 196 ALA HA 1 1
11 11569 1 1 34 ALA HB1 H 14.838 -16.816 5.734 1.00 . A A . 196 ALA HB1 1 1
11 11570 1 1 34 ALA HB2 H 13.412 -17.699 5.147 1.00 . A A . 196 ALA HB2 1 1
11 11571 1 1 34 ALA HB3 H 14.323 -16.652 4.037 1.00 . A A . 196 ALA HB3 1 1
11 11572 1 1 34 ALA N N 13.849 -14.320 5.343 1.00 . A A . 196 ALA N 1 1
11 11573 1 1 34 ALA O O 12.593 -16.827 7.479 1.00 . A A . 196 ALA O 1 1
11 11574 1 1 35 GLY C C 11.018 -13.323 9.217 1.00 . A A . 197 GLY C 1 1
11 11575 1 1 35 GLY CA C 11.255 -14.750 8.724 1.00 . A A . 197 GLY CA 1 1
11 11576 1 1 35 GLY H H 11.625 -13.958 6.781 1.00 . A A . 197 GLY H 1 1
11 11577 1 1 35 GLY HA2 H 10.315 -15.300 8.749 1.00 . A A . 197 GLY HA2 1 1
11 11578 1 1 35 GLY HA3 H 11.973 -15.238 9.385 1.00 . A A . 197 GLY HA3 1 1
11 11579 1 1 35 GLY N N 11.778 -14.744 7.345 1.00 . A A . 197 GLY N 1 1
11 11580 1 1 35 GLY O O 10.109 -13.058 10.004 1.00 . A A . 197 GLY O 1 1
11 11581 1 1 36 ILE C C 10.588 -10.248 8.509 1.00 . A A . 198 ILE C 1 1
11 11582 1 1 36 ILE CA C 11.779 -10.981 9.181 1.00 . A A . 198 ILE CA 1 1
11 11583 1 1 36 ILE CB C 13.138 -10.283 8.848 1.00 . A A . 198 ILE CB 1 1
11 11584 1 1 36 ILE CD1 C 15.721 -10.553 8.785 1.00 . A A . 198 ILE CD1 1 1
11 11585 1 1 36 ILE CG1 C 14.366 -11.172 9.194 1.00 . A A . 198 ILE CG1 1 1
11 11586 1 1 36 ILE CG2 C 13.287 -8.916 9.565 1.00 . A A . 198 ILE CG2 1 1
11 11587 1 1 36 ILE H H 12.608 -12.690 8.200 1.00 . A A . 198 ILE H 1 1
11 11588 1 1 36 ILE HA H 11.624 -10.952 10.257 1.00 . A A . 198 ILE HA 1 1
11 11589 1 1 36 ILE HB H 13.163 -10.100 7.775 1.00 . A A . 198 ILE HB 1 1
11 11590 1 1 36 ILE HD11 H 15.732 -10.377 7.708 1.00 . A A . 198 ILE HD11 1 1
11 11591 1 1 36 ILE HD12 H 15.877 -9.612 9.309 1.00 . A A . 198 ILE HD12 1 1
11 11592 1 1 36 ILE HD13 H 16.525 -11.241 9.044 1.00 . A A . 198 ILE HD13 1 1
11 11593 1 1 36 ILE HG12 H 14.379 -11.354 10.269 1.00 . A A . 198 ILE HG12 1 1
11 11594 1 1 36 ILE HG13 H 14.277 -12.132 8.685 1.00 . A A . 198 ILE HG13 1 1
11 11595 1 1 36 ILE HG21 H 12.490 -8.234 9.274 1.00 . A A . 198 ILE HG21 1 1
11 11596 1 1 36 ILE HG22 H 13.258 -9.062 10.645 1.00 . A A . 198 ILE HG22 1 1
11 11597 1 1 36 ILE HG23 H 14.239 -8.462 9.293 1.00 . A A . 198 ILE HG23 1 1
11 11598 1 1 36 ILE N N 11.868 -12.395 8.769 1.00 . A A . 198 ILE N 1 1
11 11599 1 1 36 ILE O O 10.593 -9.027 8.358 1.00 . A A . 198 ILE O 1 1
11 11600 1 1 37 VAL C C 7.483 -9.754 8.722 1.00 . A A . 199 VAL C 1 1
11 11601 1 1 37 VAL CA C 8.321 -10.317 7.562 1.00 . A A . 199 VAL CA 1 1
11 11602 1 1 37 VAL CB C 7.491 -11.282 6.667 1.00 . A A . 199 VAL CB 1 1
11 11603 1 1 37 VAL CG1 C 6.229 -10.588 6.106 1.00 . A A . 199 VAL CG1 1 1
11 11604 1 1 37 VAL CG2 C 8.327 -11.876 5.513 1.00 . A A . 199 VAL CG2 1 1
11 11605 1 1 37 VAL H H 9.522 -11.923 8.303 1.00 . A A . 199 VAL H 1 1
11 11606 1 1 37 VAL HA H 8.634 -9.477 6.939 1.00 . A A . 199 VAL HA 1 1
11 11607 1 1 37 VAL HB H 7.155 -12.121 7.269 1.00 . A A . 199 VAL HB 1 1
11 11608 1 1 37 VAL HG11 H 6.519 -9.725 5.506 1.00 . A A . 199 VAL HG11 1 1
11 11609 1 1 37 VAL HG12 H 5.672 -11.288 5.484 1.00 . A A . 199 VAL HG12 1 1
11 11610 1 1 37 VAL HG13 H 5.595 -10.259 6.929 1.00 . A A . 199 VAL HG13 1 1
11 11611 1 1 37 VAL HG21 H 8.709 -11.072 4.885 1.00 . A A . 199 VAL HG21 1 1
11 11612 1 1 37 VAL HG22 H 9.160 -12.449 5.920 1.00 . A A . 199 VAL HG22 1 1
11 11613 1 1 37 VAL HG23 H 7.699 -12.536 4.913 1.00 . A A . 199 VAL HG23 1 1
11 11614 1 1 37 VAL N N 9.528 -10.964 8.117 1.00 . A A . 199 VAL N 1 1
11 11615 1 1 37 VAL O O 7.253 -8.546 8.786 1.00 . A A . 199 VAL O 1 1
11 11616 1 1 38 PRO C C 7.348 -9.213 11.700 1.00 . A A . 200 PRO C 1 1
11 11617 1 1 38 PRO CA C 6.400 -10.116 10.911 1.00 . A A . 200 PRO CA 1 1
11 11618 1 1 38 PRO CB C 6.067 -11.400 11.694 1.00 . A A . 200 PRO CB 1 1
11 11619 1 1 38 PRO CD C 7.071 -12.063 9.644 1.00 . A A . 200 PRO CD 1 1
11 11620 1 1 38 PRO CG C 7.037 -12.428 11.131 1.00 . A A . 200 PRO CG 1 1
11 11621 1 1 38 PRO HA H 5.480 -9.578 10.675 1.00 . A A . 200 PRO HA 1 1
11 11622 1 1 38 PRO HB2 H 6.237 -11.259 12.762 1.00 . A A . 200 PRO HB2 1 1
11 11623 1 1 38 PRO HB3 H 5.037 -11.704 11.505 1.00 . A A . 200 PRO HB3 1 1
11 11624 1 1 38 PRO HD2 H 7.982 -12.434 9.182 1.00 . A A . 200 PRO HD2 1 1
11 11625 1 1 38 PRO HD3 H 6.190 -12.457 9.136 1.00 . A A . 200 PRO HD3 1 1
11 11626 1 1 38 PRO HG2 H 8.024 -12.321 11.582 1.00 . A A . 200 PRO HG2 1 1
11 11627 1 1 38 PRO HG3 H 6.652 -13.439 11.272 1.00 . A A . 200 PRO HG3 1 1
11 11628 1 1 38 PRO N N 7.030 -10.591 9.672 1.00 . A A . 200 PRO N 1 1
11 11629 1 1 38 PRO O O 6.923 -8.193 12.235 1.00 . A A . 200 PRO O 1 1
11 11630 1 1 39 LEU C C 9.656 -7.302 11.943 1.00 . A A . 201 LEU C 1 1
11 11631 1 1 39 LEU CA C 9.621 -8.735 12.487 1.00 . A A . 201 LEU CA 1 1
11 11632 1 1 39 LEU CB C 11.034 -9.347 12.392 1.00 . A A . 201 LEU CB 1 1
11 11633 1 1 39 LEU CD1 C 12.594 -11.312 12.827 1.00 . A A . 201 LEU CD1 1 1
11 11634 1 1 39 LEU CD2 C 10.685 -10.858 14.436 1.00 . A A . 201 LEU CD2 1 1
11 11635 1 1 39 LEU CG C 11.151 -10.780 12.966 1.00 . A A . 201 LEU CG 1 1
11 11636 1 1 39 LEU H H 8.932 -10.401 11.342 1.00 . A A . 201 LEU H 1 1
11 11637 1 1 39 LEU HA H 9.335 -8.685 13.538 1.00 . A A . 201 LEU HA 1 1
11 11638 1 1 39 LEU HB2 H 11.334 -9.353 11.346 1.00 . A A . 201 LEU HB2 1 1
11 11639 1 1 39 LEU HB3 H 11.720 -8.699 12.938 1.00 . A A . 201 LEU HB3 1 1
11 11640 1 1 39 LEU HD11 H 12.884 -11.332 11.778 1.00 . A A . 201 LEU HD11 1 1
11 11641 1 1 39 LEU HD12 H 13.279 -10.662 13.373 1.00 . A A . 201 LEU HD12 1 1
11 11642 1 1 39 LEU HD13 H 12.652 -12.321 13.235 1.00 . A A . 201 LEU HD13 1 1
11 11643 1 1 39 LEU HD21 H 11.293 -10.193 15.050 1.00 . A A . 201 LEU HD21 1 1
11 11644 1 1 39 LEU HD22 H 9.640 -10.558 14.512 1.00 . A A . 201 LEU HD22 1 1
11 11645 1 1 39 LEU HD23 H 10.790 -11.880 14.800 1.00 . A A . 201 LEU HD23 1 1
11 11646 1 1 39 LEU HG H 10.502 -11.430 12.378 1.00 . A A . 201 LEU HG 1 1
11 11647 1 1 39 LEU N N 8.636 -9.570 11.772 1.00 . A A . 201 LEU N 1 1
11 11648 1 1 39 LEU O O 9.568 -6.350 12.714 1.00 . A A . 201 LEU O 1 1
11 11649 1 1 40 ASN C C 8.555 -4.966 10.433 1.00 . A A . 202 ASN C 1 1
11 11650 1 1 40 ASN CA C 9.785 -5.782 10.009 1.00 . A A . 202 ASN CA 1 1
11 11651 1 1 40 ASN CB C 9.811 -5.950 8.468 1.00 . A A . 202 ASN CB 1 1
11 11652 1 1 40 ASN CG C 9.868 -4.589 7.762 1.00 . A A . 202 ASN CG 1 1
11 11653 1 1 40 ASN H H 9.958 -7.886 10.031 1.00 . A A . 202 ASN H 1 1
11 11654 1 1 40 ASN HA H 10.685 -5.248 10.318 1.00 . A A . 202 ASN HA 1 1
11 11655 1 1 40 ASN HB2 H 10.688 -6.533 8.188 1.00 . A A . 202 ASN HB2 1 1
11 11656 1 1 40 ASN HB3 H 8.914 -6.479 8.148 1.00 . A A . 202 ASN HB3 1 1
11 11657 1 1 40 ASN HD21 H 11.740 -4.904 7.084 1.00 . A A . 202 ASN HD21 1 1
11 11658 1 1 40 ASN HD22 H 11.065 -3.424 6.641 1.00 . A A . 202 ASN HD22 1 1
11 11659 1 1 40 ASN N N 9.793 -7.125 10.624 1.00 . A A . 202 ASN N 1 1
11 11660 1 1 40 ASN ND2 N 10.984 -4.281 7.109 1.00 . A A . 202 ASN ND2 1 1
11 11661 1 1 40 ASN O O 8.682 -3.879 10.998 1.00 . A A . 202 ASN O 1 1
11 11662 1 1 40 ASN OD1 O 8.923 -3.803 7.788 1.00 . A A . 202 ASN OD1 1 1
11 11663 1 1 41 ILE C C 6.045 -4.414 11.994 1.00 . A A . 203 ILE C 1 1
11 11664 1 1 41 ILE CA C 6.100 -4.791 10.506 1.00 . A A . 203 ILE CA 1 1
11 11665 1 1 41 ILE CB C 4.895 -5.691 10.127 1.00 . A A . 203 ILE CB 1 1
11 11666 1 1 41 ILE CD1 C 3.821 -7.035 8.193 1.00 . A A . 203 ILE CD1 1 1
11 11667 1 1 41 ILE CG1 C 4.915 -6.033 8.615 1.00 . A A . 203 ILE CG1 1 1
11 11668 1 1 41 ILE CG2 C 3.548 -5.046 10.534 1.00 . A A . 203 ILE CG2 1 1
11 11669 1 1 41 ILE H H 7.313 -6.390 9.778 1.00 . A A . 203 ILE H 1 1
11 11670 1 1 41 ILE HA H 6.054 -3.875 9.914 1.00 . A A . 203 ILE HA 1 1
11 11671 1 1 41 ILE HB H 4.993 -6.625 10.679 1.00 . A A . 203 ILE HB 1 1
11 11672 1 1 41 ILE HD11 H 3.951 -7.967 8.744 1.00 . A A . 203 ILE HD11 1 1
11 11673 1 1 41 ILE HD12 H 2.835 -6.623 8.403 1.00 . A A . 203 ILE HD12 1 1
11 11674 1 1 41 ILE HD13 H 3.906 -7.234 7.125 1.00 . A A . 203 ILE HD13 1 1
11 11675 1 1 41 ILE HG12 H 4.784 -5.112 8.045 1.00 . A A . 203 ILE HG12 1 1
11 11676 1 1 41 ILE HG13 H 5.886 -6.457 8.358 1.00 . A A . 203 ILE HG13 1 1
11 11677 1 1 41 ILE HG21 H 3.434 -4.087 10.027 1.00 . A A . 203 ILE HG21 1 1
11 11678 1 1 41 ILE HG22 H 2.724 -5.703 10.259 1.00 . A A . 203 ILE HG22 1 1
11 11679 1 1 41 ILE HG23 H 3.526 -4.887 11.612 1.00 . A A . 203 ILE HG23 1 1
11 11680 1 1 41 ILE N N 7.357 -5.498 10.180 1.00 . A A . 203 ILE N 1 1
11 11681 1 1 41 ILE O O 5.802 -3.260 12.352 1.00 . A A . 203 ILE O 1 1
11 11682 1 1 42 GLU C C 7.218 -4.052 14.723 1.00 . A A . 204 GLU C 1 1
11 11683 1 1 42 GLU CA C 6.290 -5.200 14.322 1.00 . A A . 204 GLU CA 1 1
11 11684 1 1 42 GLU CB C 6.730 -6.539 14.974 1.00 . A A . 204 GLU CB 1 1
11 11685 1 1 42 GLU CD C 8.336 -5.817 16.811 1.00 . A A . 204 GLU CD 1 1
11 11686 1 1 42 GLU CG C 6.995 -6.502 16.501 1.00 . A A . 204 GLU CG 1 1
11 11687 1 1 42 GLU H H 6.478 -6.293 12.536 1.00 . A A . 204 GLU H 1 1
11 11688 1 1 42 GLU HA H 5.278 -4.965 14.655 1.00 . A A . 204 GLU HA 1 1
11 11689 1 1 42 GLU HB2 H 5.952 -7.277 14.787 1.00 . A A . 204 GLU HB2 1 1
11 11690 1 1 42 GLU HB3 H 7.639 -6.879 14.477 1.00 . A A . 204 GLU HB3 1 1
11 11691 1 1 42 GLU HG2 H 6.183 -5.965 16.993 1.00 . A A . 204 GLU HG2 1 1
11 11692 1 1 42 GLU HG3 H 7.023 -7.522 16.881 1.00 . A A . 204 GLU HG3 1 1
11 11693 1 1 42 GLU N N 6.278 -5.397 12.866 1.00 . A A . 204 GLU N 1 1
11 11694 1 1 42 GLU O O 6.783 -3.095 15.357 1.00 . A A . 204 GLU O 1 1
11 11695 1 1 42 GLU OE1 O 9.371 -6.306 16.359 1.00 . A A . 204 GLU OE1 1 1
11 11696 1 1 42 GLU OE2 O 8.336 -4.797 17.497 1.00 . A A . 204 GLU OE2 1 1
11 11697 1 1 43 THR C C 9.042 -1.701 14.314 1.00 . A A . 205 THR C 1 1
11 11698 1 1 43 THR CA C 9.492 -3.112 14.709 1.00 . A A . 205 THR CA 1 1
11 11699 1 1 43 THR CB C 10.839 -3.467 14.038 1.00 . A A . 205 THR CB 1 1
11 11700 1 1 43 THR CG2 C 11.954 -2.444 14.340 1.00 . A A . 205 THR CG2 1 1
11 11701 1 1 43 THR H H 8.785 -4.886 13.796 1.00 . A A . 205 THR H 1 1
11 11702 1 1 43 THR HA H 9.625 -3.141 15.790 1.00 . A A . 205 THR HA 1 1
11 11703 1 1 43 THR HB H 10.691 -3.512 12.959 1.00 . A A . 205 THR HB 1 1
11 11704 1 1 43 THR HG1 H 10.625 -5.136 15.091 1.00 . A A . 205 THR HG1 1 1
11 11705 1 1 43 THR HG21 H 12.117 -2.388 15.416 1.00 . A A . 205 THR HG21 1 1
11 11706 1 1 43 THR HG22 H 12.877 -2.756 13.849 1.00 . A A . 205 THR HG22 1 1
11 11707 1 1 43 THR HG23 H 11.663 -1.461 13.967 1.00 . A A . 205 THR HG23 1 1
11 11708 1 1 43 THR N N 8.493 -4.126 14.335 1.00 . A A . 205 THR N 1 1
11 11709 1 1 43 THR O O 9.126 -0.775 15.120 1.00 . A A . 205 THR O 1 1
11 11710 1 1 43 THR OG1 O 11.273 -4.755 14.492 1.00 . A A . 205 THR OG1 1 1
11 11711 1 1 44 LEU C C 6.960 0.329 13.561 1.00 . A A . 206 LEU C 1 1
11 11712 1 1 44 LEU CA C 8.063 -0.202 12.635 1.00 . A A . 206 LEU CA 1 1
11 11713 1 1 44 LEU CB C 7.513 -0.313 11.194 1.00 . A A . 206 LEU CB 1 1
11 11714 1 1 44 LEU CD1 C 7.944 -0.888 8.756 1.00 . A A . 206 LEU CD1 1 1
11 11715 1 1 44 LEU CD2 C 9.669 0.457 10.039 1.00 . A A . 206 LEU CD2 1 1
11 11716 1 1 44 LEU CG C 8.590 -0.643 10.135 1.00 . A A . 206 LEU CG 1 1
11 11717 1 1 44 LEU H H 8.568 -2.268 12.450 1.00 . A A . 206 LEU H 1 1
11 11718 1 1 44 LEU HA H 8.888 0.511 12.645 1.00 . A A . 206 LEU HA 1 1
11 11719 1 1 44 LEU HB2 H 6.750 -1.091 11.173 1.00 . A A . 206 LEU HB2 1 1
11 11720 1 1 44 LEU HB3 H 7.042 0.634 10.928 1.00 . A A . 206 LEU HB3 1 1
11 11721 1 1 44 LEU HD11 H 7.405 0.004 8.438 1.00 . A A . 206 LEU HD11 1 1
11 11722 1 1 44 LEU HD12 H 8.718 -1.122 8.025 1.00 . A A . 206 LEU HD12 1 1
11 11723 1 1 44 LEU HD13 H 7.250 -1.726 8.823 1.00 . A A . 206 LEU HD13 1 1
11 11724 1 1 44 LEU HD21 H 9.202 1.406 9.770 1.00 . A A . 206 LEU HD21 1 1
11 11725 1 1 44 LEU HD22 H 10.177 0.562 10.996 1.00 . A A . 206 LEU HD22 1 1
11 11726 1 1 44 LEU HD23 H 10.399 0.186 9.277 1.00 . A A . 206 LEU HD23 1 1
11 11727 1 1 44 LEU HG H 9.088 -1.565 10.435 1.00 . A A . 206 LEU HG 1 1
11 11728 1 1 44 LEU N N 8.568 -1.516 13.078 1.00 . A A . 206 LEU N 1 1
11 11729 1 1 44 LEU O O 7.082 1.414 14.133 1.00 . A A . 206 LEU O 1 1
11 11730 1 1 45 LEU C C 5.186 0.302 16.008 1.00 . A A . 207 LEU C 1 1
11 11731 1 1 45 LEU CA C 4.746 -0.018 14.575 1.00 . A A . 207 LEU CA 1 1
11 11732 1 1 45 LEU CB C 3.684 -1.142 14.602 1.00 . A A . 207 LEU CB 1 1
11 11733 1 1 45 LEU CD1 C 2.136 -2.682 13.292 1.00 . A A . 207 LEU CD1 1 1
11 11734 1 1 45 LEU CD2 C 2.381 -0.258 12.575 1.00 . A A . 207 LEU CD2 1 1
11 11735 1 1 45 LEU CG C 3.090 -1.472 13.211 1.00 . A A . 207 LEU CG 1 1
11 11736 1 1 45 LEU H H 5.861 -1.325 13.309 1.00 . A A . 207 LEU H 1 1
11 11737 1 1 45 LEU HA H 4.302 0.878 14.143 1.00 . A A . 207 LEU HA 1 1
11 11738 1 1 45 LEU HB2 H 4.141 -2.044 15.009 1.00 . A A . 207 LEU HB2 1 1
11 11739 1 1 45 LEU HB3 H 2.874 -0.839 15.266 1.00 . A A . 207 LEU HB3 1 1
11 11740 1 1 45 LEU HD11 H 2.681 -3.552 13.660 1.00 . A A . 207 LEU HD11 1 1
11 11741 1 1 45 LEU HD12 H 1.315 -2.456 13.973 1.00 . A A . 207 LEU HD12 1 1
11 11742 1 1 45 LEU HD13 H 1.735 -2.899 12.302 1.00 . A A . 207 LEU HD13 1 1
11 11743 1 1 45 LEU HD21 H 1.568 0.075 13.222 1.00 . A A . 207 LEU HD21 1 1
11 11744 1 1 45 LEU HD22 H 3.092 0.558 12.441 1.00 . A A . 207 LEU HD22 1 1
11 11745 1 1 45 LEU HD23 H 1.976 -0.539 11.602 1.00 . A A . 207 LEU HD23 1 1
11 11746 1 1 45 LEU HG H 3.914 -1.748 12.553 1.00 . A A . 207 LEU HG 1 1
11 11747 1 1 45 LEU N N 5.883 -0.442 13.735 1.00 . A A . 207 LEU N 1 1
11 11748 1 1 45 LEU O O 4.894 1.373 16.542 1.00 . A A . 207 LEU O 1 1
11 11749 1 1 46 PHE C C 7.192 0.836 18.146 1.00 . A A . 208 PHE C 1 1
11 11750 1 1 46 PHE CA C 6.407 -0.470 18.006 1.00 . A A . 208 PHE CA 1 1
11 11751 1 1 46 PHE CB C 7.332 -1.667 18.339 1.00 . A A . 208 PHE CB 1 1
11 11752 1 1 46 PHE CD1 C 7.136 -1.062 20.773 1.00 . A A . 208 PHE CD1 1 1
11 11753 1 1 46 PHE CD2 C 8.807 -2.658 20.063 1.00 . A A . 208 PHE CD2 1 1
11 11754 1 1 46 PHE CE1 C 7.517 -1.259 22.103 1.00 . A A . 208 PHE CE1 1 1
11 11755 1 1 46 PHE CE2 C 9.186 -2.853 21.393 1.00 . A A . 208 PHE CE2 1 1
11 11756 1 1 46 PHE CG C 7.780 -1.763 19.745 1.00 . A A . 208 PHE CG 1 1
11 11757 1 1 46 PHE CZ C 8.541 -2.154 22.413 1.00 . A A . 208 PHE CZ 1 1
11 11758 1 1 46 PHE H H 6.158 -1.439 16.148 1.00 . A A . 208 PHE H 1 1
11 11759 1 1 46 PHE HA H 5.556 -0.462 18.687 1.00 . A A . 208 PHE HA 1 1
11 11760 1 1 46 PHE HB2 H 6.801 -2.587 18.094 1.00 . A A . 208 PHE HB2 1 1
11 11761 1 1 46 PHE HB3 H 8.214 -1.610 17.700 1.00 . A A . 208 PHE HB3 1 1
11 11762 1 1 46 PHE HD1 H 6.345 -0.360 20.557 1.00 . A A . 208 PHE HD1 1 1
11 11763 1 1 46 PHE HD2 H 9.315 -3.197 19.279 1.00 . A A . 208 PHE HD2 1 1
11 11764 1 1 46 PHE HE1 H 7.020 -0.712 22.891 1.00 . A A . 208 PHE HE1 1 1
11 11765 1 1 46 PHE HE2 H 9.981 -3.545 21.629 1.00 . A A . 208 PHE HE2 1 1
11 11766 1 1 46 PHE HZ H 8.837 -2.301 23.441 1.00 . A A . 208 PHE HZ 1 1
11 11767 1 1 46 PHE N N 5.912 -0.628 16.631 1.00 . A A . 208 PHE N 1 1
11 11768 1 1 46 PHE O O 6.886 1.658 19.005 1.00 . A A . 208 PHE O 1 1
11 11769 1 1 47 MET C C 8.175 3.540 17.309 1.00 . A A . 209 MET C 1 1
11 11770 1 1 47 MET CA C 9.020 2.261 17.307 1.00 . A A . 209 MET CA 1 1
11 11771 1 1 47 MET CB C 9.970 2.255 16.090 1.00 . A A . 209 MET CB 1 1
11 11772 1 1 47 MET CE C 13.173 4.779 15.113 1.00 . A A . 209 MET CE 1 1
11 11773 1 1 47 MET CG C 10.986 3.416 16.117 1.00 . A A . 209 MET CG 1 1
11 11774 1 1 47 MET H H 8.387 0.376 16.597 1.00 . A A . 209 MET H 1 1
11 11775 1 1 47 MET HA H 9.622 2.243 18.216 1.00 . A A . 209 MET HA 1 1
11 11776 1 1 47 MET HB2 H 10.518 1.313 16.078 1.00 . A A . 209 MET HB2 1 1
11 11777 1 1 47 MET HB3 H 9.379 2.325 15.177 1.00 . A A . 209 MET HB3 1 1
11 11778 1 1 47 MET HE1 H 12.567 5.685 15.163 1.00 . A A . 209 MET HE1 1 1
11 11779 1 1 47 MET HE2 H 13.654 4.611 16.076 1.00 . A A . 209 MET HE2 1 1
11 11780 1 1 47 MET HE3 H 13.936 4.896 14.343 1.00 . A A . 209 MET HE3 1 1
11 11781 1 1 47 MET HG2 H 10.445 4.362 16.102 1.00 . A A . 209 MET HG2 1 1
11 11782 1 1 47 MET HG3 H 11.564 3.357 17.042 1.00 . A A . 209 MET HG3 1 1
11 11783 1 1 47 MET N N 8.185 1.048 17.278 1.00 . A A . 209 MET N 1 1
11 11784 1 1 47 MET O O 8.460 4.463 18.070 1.00 . A A . 209 MET O 1 1
11 11785 1 1 47 MET SD S 12.119 3.364 14.708 1.00 . A A . 209 MET SD 1 1
11 11786 1 1 48 VAL C C 5.687 5.029 17.904 1.00 . A A . 210 VAL C 1 1
11 11787 1 1 48 VAL CA C 6.228 4.787 16.485 1.00 . A A . 210 VAL CA 1 1
11 11788 1 1 48 VAL CB C 5.060 4.578 15.486 1.00 . A A . 210 VAL CB 1 1
11 11789 1 1 48 VAL CG1 C 4.015 5.715 15.558 1.00 . A A . 210 VAL CG1 1 1
11 11790 1 1 48 VAL CG2 C 5.577 4.435 14.038 1.00 . A A . 210 VAL CG2 1 1
11 11791 1 1 48 VAL H H 7.046 2.935 15.772 1.00 . A A . 210 VAL H 1 1
11 11792 1 1 48 VAL HA H 6.784 5.675 16.180 1.00 . A A . 210 VAL HA 1 1
11 11793 1 1 48 VAL HB H 4.552 3.651 15.752 1.00 . A A . 210 VAL HB 1 1
11 11794 1 1 48 VAL HG11 H 4.492 6.669 15.330 1.00 . A A . 210 VAL HG11 1 1
11 11795 1 1 48 VAL HG12 H 3.220 5.528 14.836 1.00 . A A . 210 VAL HG12 1 1
11 11796 1 1 48 VAL HG13 H 3.583 5.758 16.558 1.00 . A A . 210 VAL HG13 1 1
11 11797 1 1 48 VAL HG21 H 6.256 3.588 13.973 1.00 . A A . 210 VAL HG21 1 1
11 11798 1 1 48 VAL HG22 H 4.737 4.277 13.363 1.00 . A A . 210 VAL HG22 1 1
11 11799 1 1 48 VAL HG23 H 6.108 5.342 13.749 1.00 . A A . 210 VAL HG23 1 1
11 11800 1 1 48 VAL N N 7.151 3.630 16.454 1.00 . A A . 210 VAL N 1 1
11 11801 1 1 48 VAL O O 5.787 6.136 18.435 1.00 . A A . 210 VAL O 1 1
11 11802 1 1 49 LEU C C 5.722 4.584 20.883 1.00 . A A . 211 LEU C 1 1
11 11803 1 1 49 LEU CA C 4.628 4.101 19.920 1.00 . A A . 211 LEU CA 1 1
11 11804 1 1 49 LEU CB C 4.063 2.749 20.419 1.00 . A A . 211 LEU CB 1 1
11 11805 1 1 49 LEU CD1 C 2.528 2.283 18.396 1.00 . A A . 211 LEU CD1 1 1
11 11806 1 1 49 LEU CD2 C 2.078 1.182 20.638 1.00 . A A . 211 LEU CD2 1 1
11 11807 1 1 49 LEU CG C 2.630 2.435 19.927 1.00 . A A . 211 LEU CG 1 1
11 11808 1 1 49 LEU H H 5.034 3.150 18.036 1.00 . A A . 211 LEU H 1 1
11 11809 1 1 49 LEU HA H 3.819 4.830 19.938 1.00 . A A . 211 LEU HA 1 1
11 11810 1 1 49 LEU HB2 H 4.726 1.949 20.091 1.00 . A A . 211 LEU HB2 1 1
11 11811 1 1 49 LEU HB3 H 4.058 2.757 21.509 1.00 . A A . 211 LEU HB3 1 1
11 11812 1 1 49 LEU HD11 H 2.851 3.202 17.907 1.00 . A A . 211 LEU HD11 1 1
11 11813 1 1 49 LEU HD12 H 3.156 1.454 18.075 1.00 . A A . 211 LEU HD12 1 1
11 11814 1 1 49 LEU HD13 H 1.495 2.076 18.117 1.00 . A A . 211 LEU HD13 1 1
11 11815 1 1 49 LEU HD21 H 2.055 1.353 21.715 1.00 . A A . 211 LEU HD21 1 1
11 11816 1 1 49 LEU HD22 H 1.067 0.975 20.285 1.00 . A A . 211 LEU HD22 1 1
11 11817 1 1 49 LEU HD23 H 2.720 0.327 20.422 1.00 . A A . 211 LEU HD23 1 1
11 11818 1 1 49 LEU HG H 1.998 3.276 20.214 1.00 . A A . 211 LEU HG 1 1
11 11819 1 1 49 LEU N N 5.117 3.994 18.528 1.00 . A A . 211 LEU N 1 1
11 11820 1 1 49 LEU O O 5.513 5.525 21.648 1.00 . A A . 211 LEU O 1 1
11 11821 1 1 50 ASP C C 8.358 5.810 21.600 1.00 . A A . 212 ASP C 1 1
11 11822 1 1 50 ASP CA C 8.027 4.320 21.716 1.00 . A A . 212 ASP CA 1 1
11 11823 1 1 50 ASP CB C 9.292 3.503 21.345 1.00 . A A . 212 ASP CB 1 1
11 11824 1 1 50 ASP CG C 9.074 1.996 21.552 1.00 . A A . 212 ASP CG 1 1
11 11825 1 1 50 ASP H H 6.987 3.182 20.248 1.00 . A A . 212 ASP H 1 1
11 11826 1 1 50 ASP HA H 7.763 4.102 22.751 1.00 . A A . 212 ASP HA 1 1
11 11827 1 1 50 ASP HB2 H 9.550 3.696 20.304 1.00 . A A . 212 ASP HB2 1 1
11 11828 1 1 50 ASP HB3 H 10.120 3.825 21.976 1.00 . A A . 212 ASP HB3 1 1
11 11829 1 1 50 ASP N N 6.894 3.943 20.851 1.00 . A A . 212 ASP N 1 1
11 11830 1 1 50 ASP O O 8.382 6.529 22.596 1.00 . A A . 212 ASP O 1 1
11 11831 1 1 50 ASP OD1 O 8.705 1.596 22.655 1.00 . A A . 212 ASP OD1 1 1
11 11832 1 1 50 ASP OD2 O 9.295 1.238 20.609 1.00 . A A . 212 ASP OD2 1 1
11 11833 1 1 51 VAL C C 7.875 8.647 20.662 1.00 . A A . 213 VAL C 1 1
11 11834 1 1 51 VAL CA C 8.950 7.694 20.129 1.00 . A A . 213 VAL CA 1 1
11 11835 1 1 51 VAL CB C 9.189 7.909 18.611 1.00 . A A . 213 VAL CB 1 1
11 11836 1 1 51 VAL CG1 C 9.408 9.396 18.252 1.00 . A A . 213 VAL CG1 1 1
11 11837 1 1 51 VAL CG2 C 10.396 7.079 18.116 1.00 . A A . 213 VAL CG2 1 1
11 11838 1 1 51 VAL H H 8.540 5.672 19.620 1.00 . A A . 213 VAL H 1 1
11 11839 1 1 51 VAL HA H 9.882 7.910 20.654 1.00 . A A . 213 VAL HA 1 1
11 11840 1 1 51 VAL HB H 8.302 7.562 18.079 1.00 . A A . 213 VAL HB 1 1
11 11841 1 1 51 VAL HG11 H 10.277 9.778 18.789 1.00 . A A . 213 VAL HG11 1 1
11 11842 1 1 51 VAL HG12 H 9.577 9.491 17.179 1.00 . A A . 213 VAL HG12 1 1
11 11843 1 1 51 VAL HG13 H 8.528 9.977 18.527 1.00 . A A . 213 VAL HG13 1 1
11 11844 1 1 51 VAL HG21 H 10.223 6.020 18.303 1.00 . A A . 213 VAL HG21 1 1
11 11845 1 1 51 VAL HG22 H 10.535 7.236 17.046 1.00 . A A . 213 VAL HG22 1 1
11 11846 1 1 51 VAL HG23 H 11.295 7.391 18.646 1.00 . A A . 213 VAL HG23 1 1
11 11847 1 1 51 VAL N N 8.601 6.284 20.377 1.00 . A A . 213 VAL N 1 1
11 11848 1 1 51 VAL O O 8.180 9.535 21.453 1.00 . A A . 213 VAL O 1 1
11 11849 1 1 52 SER C C 5.436 9.454 22.238 1.00 . A A . 214 SER C 1 1
11 11850 1 1 52 SER CA C 5.529 9.374 20.706 1.00 . A A . 214 SER CA 1 1
11 11851 1 1 52 SER CB C 4.176 8.934 20.097 1.00 . A A . 214 SER CB 1 1
11 11852 1 1 52 SER H H 6.392 7.724 19.669 1.00 . A A . 214 SER H 1 1
11 11853 1 1 52 SER HA H 5.747 10.376 20.337 1.00 . A A . 214 SER HA 1 1
11 11854 1 1 52 SER HB2 H 3.371 9.514 20.549 1.00 . A A . 214 SER HB2 1 1
11 11855 1 1 52 SER HB3 H 4.189 9.121 19.024 1.00 . A A . 214 SER HB3 1 1
11 11856 1 1 52 SER HG H 4.536 7.036 19.770 1.00 . A A . 214 SER HG 1 1
11 11857 1 1 52 SER N N 6.613 8.476 20.256 1.00 . A A . 214 SER N 1 1
11 11858 1 1 52 SER O O 5.401 10.544 22.813 1.00 . A A . 214 SER O 1 1
11 11859 1 1 52 SER OG O 3.945 7.542 20.329 1.00 . A A . 214 SER OG 1 1
11 11860 1 1 53 ALA C C 6.550 8.960 25.026 1.00 . A A . 215 ALA C 1 1
11 11861 1 1 53 ALA CA C 5.353 8.249 24.382 1.00 . A A . 215 ALA CA 1 1
11 11862 1 1 53 ALA CB C 5.333 6.774 24.833 1.00 . A A . 215 ALA CB 1 1
11 11863 1 1 53 ALA H H 5.429 7.455 22.416 1.00 . A A . 215 ALA H 1 1
11 11864 1 1 53 ALA HA H 4.433 8.729 24.717 1.00 . A A . 215 ALA HA 1 1
11 11865 1 1 53 ALA HB1 H 4.458 6.276 24.415 1.00 . A A . 215 ALA HB1 1 1
11 11866 1 1 53 ALA HB2 H 6.235 6.272 24.481 1.00 . A A . 215 ALA HB2 1 1
11 11867 1 1 53 ALA HB3 H 5.292 6.726 25.921 1.00 . A A . 215 ALA HB3 1 1
11 11868 1 1 53 ALA N N 5.406 8.300 22.910 1.00 . A A . 215 ALA N 1 1
11 11869 1 1 53 ALA O O 6.387 9.783 25.926 1.00 . A A . 215 ALA O 1 1
11 11870 1 1 54 LYS C C 8.961 10.768 24.974 1.00 . A A . 216 LYS C 1 1
11 11871 1 1 54 LYS CA C 8.999 9.239 25.104 1.00 . A A . 216 LYS CA 1 1
11 11872 1 1 54 LYS CB C 10.208 8.659 24.325 1.00 . A A . 216 LYS CB 1 1
11 11873 1 1 54 LYS CD C 12.055 10.119 25.453 1.00 . A A . 216 LYS CD 1 1
11 11874 1 1 54 LYS CE C 13.438 10.105 26.139 1.00 . A A . 216 LYS CE 1 1
11 11875 1 1 54 LYS CG C 11.558 8.705 25.080 1.00 . A A . 216 LYS CG 1 1
11 11876 1 1 54 LYS H H 7.852 7.957 23.877 1.00 . A A . 216 LYS H 1 1
11 11877 1 1 54 LYS HA H 9.093 8.972 26.158 1.00 . A A . 216 LYS HA 1 1
11 11878 1 1 54 LYS HB2 H 9.996 7.617 24.088 1.00 . A A . 216 LYS HB2 1 1
11 11879 1 1 54 LYS HB3 H 10.314 9.204 23.387 1.00 . A A . 216 LYS HB3 1 1
11 11880 1 1 54 LYS HD2 H 12.099 10.736 24.557 1.00 . A A . 216 LYS HD2 1 1
11 11881 1 1 54 LYS HD3 H 11.349 10.562 26.153 1.00 . A A . 216 LYS HD3 1 1
11 11882 1 1 54 LYS HE2 H 13.721 11.126 26.399 1.00 . A A . 216 LYS HE2 1 1
11 11883 1 1 54 LYS HE3 H 13.385 9.506 27.049 1.00 . A A . 216 LYS HE3 1 1
11 11884 1 1 54 LYS HG2 H 11.458 8.120 25.995 1.00 . A A . 216 LYS HG2 1 1
11 11885 1 1 54 LYS HG3 H 12.309 8.225 24.452 1.00 . A A . 216 LYS HG3 1 1
11 11886 1 1 54 LYS HZ1 H 14.503 10.106 24.368 1.00 . A A . 216 LYS HZ1 1 1
11 11887 1 1 54 LYS HZ2 H 15.373 9.528 25.707 1.00 . A A . 216 LYS HZ2 1 1
11 11888 1 1 54 LYS HZ3 H 14.179 8.559 24.989 1.00 . A A . 216 LYS HZ3 1 1
11 11889 1 1 54 LYS N N 7.764 8.637 24.571 1.00 . A A . 216 LYS N 1 1
11 11890 1 1 54 LYS NZ N 14.447 9.534 25.235 1.00 . A A . 216 LYS NZ 1 1
11 11891 1 1 54 LYS O O 9.244 11.481 25.932 1.00 . A A . 216 LYS O 1 1
11 11892 1 1 55 VAL C C 7.512 13.360 24.614 1.00 . A A . 217 VAL C 1 1
11 11893 1 1 55 VAL CA C 8.474 12.745 23.589 1.00 . A A . 217 VAL CA 1 1
11 11894 1 1 55 VAL CB C 7.996 13.027 22.139 1.00 . A A . 217 VAL CB 1 1
11 11895 1 1 55 VAL CG1 C 7.620 14.510 21.914 1.00 . A A . 217 VAL CG1 1 1
11 11896 1 1 55 VAL CG2 C 9.073 12.618 21.110 1.00 . A A . 217 VAL CG2 1 1
11 11897 1 1 55 VAL H H 8.450 10.690 23.040 1.00 . A A . 217 VAL H 1 1
11 11898 1 1 55 VAL HA H 9.453 13.206 23.724 1.00 . A A . 217 VAL HA 1 1
11 11899 1 1 55 VAL HB H 7.107 12.425 21.953 1.00 . A A . 217 VAL HB 1 1
11 11900 1 1 55 VAL HG11 H 8.485 15.143 22.116 1.00 . A A . 217 VAL HG11 1 1
11 11901 1 1 55 VAL HG12 H 7.301 14.653 20.882 1.00 . A A . 217 VAL HG12 1 1
11 11902 1 1 55 VAL HG13 H 6.804 14.791 22.581 1.00 . A A . 217 VAL HG13 1 1
11 11903 1 1 55 VAL HG21 H 9.310 11.561 21.215 1.00 . A A . 217 VAL HG21 1 1
11 11904 1 1 55 VAL HG22 H 8.706 12.807 20.101 1.00 . A A . 217 VAL HG22 1 1
11 11905 1 1 55 VAL HG23 H 9.978 13.202 21.279 1.00 . A A . 217 VAL HG23 1 1
11 11906 1 1 55 VAL N N 8.615 11.290 23.794 1.00 . A A . 217 VAL N 1 1
11 11907 1 1 55 VAL O O 7.868 14.315 25.304 1.00 . A A . 217 VAL O 1 1
11 11908 1 1 56 GLY C C 5.923 13.402 27.127 1.00 . A A . 218 GLY C 1 1
11 11909 1 1 56 GLY CA C 5.316 13.315 25.722 1.00 . A A . 218 GLY CA 1 1
11 11910 1 1 56 GLY H H 6.041 12.086 24.137 1.00 . A A . 218 GLY H 1 1
11 11911 1 1 56 GLY HA2 H 4.971 14.303 25.419 1.00 . A A . 218 GLY HA2 1 1
11 11912 1 1 56 GLY HA3 H 4.464 12.636 25.747 1.00 . A A . 218 GLY HA3 1 1
11 11913 1 1 56 GLY N N 6.295 12.821 24.732 1.00 . A A . 218 GLY N 1 1
11 11914 1 1 56 GLY O O 5.838 14.432 27.798 1.00 . A A . 218 GLY O 1 1
11 11915 1 1 57 PHE C C 8.272 13.409 28.985 1.00 . A A . 219 PHE C 1 1
11 11916 1 1 57 PHE CA C 7.247 12.271 28.871 1.00 . A A . 219 PHE CA 1 1
11 11917 1 1 57 PHE CB C 7.942 10.894 29.013 1.00 . A A . 219 PHE CB 1 1
11 11918 1 1 57 PHE CD1 C 9.658 11.375 30.767 1.00 . A A . 219 PHE CD1 1 1
11 11919 1 1 57 PHE CD2 C 7.966 9.698 31.190 1.00 . A A . 219 PHE CD2 1 1
11 11920 1 1 57 PHE CE1 C 10.187 11.162 32.043 1.00 . A A . 219 PHE CE1 1 1
11 11921 1 1 57 PHE CE2 C 8.498 9.483 32.463 1.00 . A A . 219 PHE CE2 1 1
11 11922 1 1 57 PHE CG C 8.543 10.646 30.339 1.00 . A A . 219 PHE CG 1 1
11 11923 1 1 57 PHE CZ C 9.608 10.215 32.890 1.00 . A A . 219 PHE CZ 1 1
11 11924 1 1 57 PHE H H 6.531 11.503 27.021 1.00 . A A . 219 PHE H 1 1
11 11925 1 1 57 PHE HA H 6.511 12.377 29.668 1.00 . A A . 219 PHE HA 1 1
11 11926 1 1 57 PHE HB2 H 7.210 10.115 28.804 1.00 . A A . 219 PHE HB2 1 1
11 11927 1 1 57 PHE HB3 H 8.730 10.823 28.264 1.00 . A A . 219 PHE HB3 1 1
11 11928 1 1 57 PHE HD1 H 10.125 12.096 30.114 1.00 . A A . 219 PHE HD1 1 1
11 11929 1 1 57 PHE HD2 H 7.108 9.129 30.866 1.00 . A A . 219 PHE HD2 1 1
11 11930 1 1 57 PHE HE1 H 11.043 11.730 32.373 1.00 . A A . 219 PHE HE1 1 1
11 11931 1 1 57 PHE HE2 H 8.050 8.749 33.117 1.00 . A A . 219 PHE HE2 1 1
11 11932 1 1 57 PHE HZ H 10.018 10.049 33.875 1.00 . A A . 219 PHE HZ 1 1
11 11933 1 1 57 PHE N N 6.550 12.310 27.573 1.00 . A A . 219 PHE N 1 1
11 11934 1 1 57 PHE O O 8.304 14.123 29.981 1.00 . A A . 219 PHE O 1 1
11 11935 1 1 58 GLY C C 9.519 16.038 28.163 1.00 . A A . 220 GLY C 1 1
11 11936 1 1 58 GLY CA C 10.128 14.652 27.930 1.00 . A A . 220 GLY CA 1 1
11 11937 1 1 58 GLY H H 9.109 12.920 27.248 1.00 . A A . 220 GLY H 1 1
11 11938 1 1 58 GLY HA2 H 10.884 14.461 28.693 1.00 . A A . 220 GLY HA2 1 1
11 11939 1 1 58 GLY HA3 H 10.611 14.644 26.952 1.00 . A A . 220 GLY HA3 1 1
11 11940 1 1 58 GLY N N 9.123 13.573 27.971 1.00 . A A . 220 GLY N 1 1
11 11941 1 1 58 GLY O O 10.022 16.813 28.974 1.00 . A A . 220 GLY O 1 1
11 11942 1 1 59 LEU C C 7.304 17.828 29.111 1.00 . A A . 221 LEU C 1 1
11 11943 1 1 59 LEU CA C 7.738 17.649 27.652 1.00 . A A . 221 LEU CA 1 1
11 11944 1 1 59 LEU CB C 6.509 17.775 26.719 1.00 . A A . 221 LEU CB 1 1
11 11945 1 1 59 LEU CD1 C 7.710 17.258 24.491 1.00 . A A . 221 LEU CD1 1 1
11 11946 1 1 59 LEU CD2 C 5.575 18.628 24.511 1.00 . A A . 221 LEU CD2 1 1
11 11947 1 1 59 LEU CG C 6.855 18.262 25.290 1.00 . A A . 221 LEU CG 1 1
11 11948 1 1 59 LEU H H 8.150 15.746 26.748 1.00 . A A . 221 LEU H 1 1
11 11949 1 1 59 LEU HA H 8.428 18.458 27.411 1.00 . A A . 221 LEU HA 1 1
11 11950 1 1 59 LEU HB2 H 6.022 16.802 26.650 1.00 . A A . 221 LEU HB2 1 1
11 11951 1 1 59 LEU HB3 H 5.806 18.478 27.164 1.00 . A A . 221 LEU HB3 1 1
11 11952 1 1 59 LEU HD11 H 8.646 17.066 25.015 1.00 . A A . 221 LEU HD11 1 1
11 11953 1 1 59 LEU HD12 H 7.155 16.329 24.372 1.00 . A A . 221 LEU HD12 1 1
11 11954 1 1 59 LEU HD13 H 7.929 17.670 23.506 1.00 . A A . 221 LEU HD13 1 1
11 11955 1 1 59 LEU HD21 H 5.043 19.424 25.034 1.00 . A A . 221 LEU HD21 1 1
11 11956 1 1 59 LEU HD22 H 5.840 18.970 23.510 1.00 . A A . 221 LEU HD22 1 1
11 11957 1 1 59 LEU HD23 H 4.929 17.753 24.433 1.00 . A A . 221 LEU HD23 1 1
11 11958 1 1 59 LEU HG H 7.442 19.175 25.392 1.00 . A A . 221 LEU HG 1 1
11 11959 1 1 59 LEU N N 8.447 16.370 27.440 1.00 . A A . 221 LEU N 1 1
11 11960 1 1 59 LEU O O 7.566 18.865 29.719 1.00 . A A . 221 LEU O 1 1
11 11961 1 1 60 ILE C C 7.414 17.127 32.033 1.00 . A A . 222 ILE C 1 1
11 11962 1 1 60 ILE CA C 6.215 16.871 31.102 1.00 . A A . 222 ILE CA 1 1
11 11963 1 1 60 ILE CB C 5.517 15.534 31.466 1.00 . A A . 222 ILE CB 1 1
11 11964 1 1 60 ILE CD1 C 3.626 13.916 30.760 1.00 . A A . 222 ILE CD1 1 1
11 11965 1 1 60 ILE CG1 C 4.254 15.316 30.596 1.00 . A A . 222 ILE CG1 1 1
11 11966 1 1 60 ILE CG2 C 5.174 15.452 32.973 1.00 . A A . 222 ILE CG2 1 1
11 11967 1 1 60 ILE H H 6.405 16.046 29.137 1.00 . A A . 222 ILE H 1 1
11 11968 1 1 60 ILE HA H 5.500 17.684 31.226 1.00 . A A . 222 ILE HA 1 1
11 11969 1 1 60 ILE HB H 6.215 14.724 31.246 1.00 . A A . 222 ILE HB 1 1
11 11970 1 1 60 ILE HD11 H 4.355 13.155 30.482 1.00 . A A . 222 ILE HD11 1 1
11 11971 1 1 60 ILE HD12 H 3.319 13.765 31.795 1.00 . A A . 222 ILE HD12 1 1
11 11972 1 1 60 ILE HD13 H 2.754 13.835 30.112 1.00 . A A . 222 ILE HD13 1 1
11 11973 1 1 60 ILE HG12 H 3.510 16.064 30.868 1.00 . A A . 222 ILE HG12 1 1
11 11974 1 1 60 ILE HG13 H 4.511 15.459 29.547 1.00 . A A . 222 ILE HG13 1 1
11 11975 1 1 60 ILE HG21 H 4.503 16.270 33.240 1.00 . A A . 222 ILE HG21 1 1
11 11976 1 1 60 ILE HG22 H 4.689 14.501 33.191 1.00 . A A . 222 ILE HG22 1 1
11 11977 1 1 60 ILE HG23 H 6.086 15.527 33.565 1.00 . A A . 222 ILE HG23 1 1
11 11978 1 1 60 ILE N N 6.635 16.825 29.684 1.00 . A A . 222 ILE N 1 1
11 11979 1 1 60 ILE O O 7.379 18.006 32.893 1.00 . A A . 222 ILE O 1 1
11 11980 1 1 61 LEU C C 10.270 17.909 32.602 1.00 . A A . 223 LEU C 1 1
11 11981 1 1 61 LEU CA C 9.722 16.480 32.643 1.00 . A A . 223 LEU CA 1 1
11 11982 1 1 61 LEU CB C 10.769 15.491 32.076 1.00 . A A . 223 LEU CB 1 1
11 11983 1 1 61 LEU CD1 C 12.019 15.165 34.293 1.00 . A A . 223 LEU CD1 1 1
11 11984 1 1 61 LEU CD2 C 13.157 14.612 32.086 1.00 . A A . 223 LEU CD2 1 1
11 11985 1 1 61 LEU CG C 12.139 15.527 32.796 1.00 . A A . 223 LEU CG 1 1
11 11986 1 1 61 LEU H H 8.424 15.630 31.199 1.00 . A A . 223 LEU H 1 1
11 11987 1 1 61 LEU HA H 9.510 16.213 33.679 1.00 . A A . 223 LEU HA 1 1
11 11988 1 1 61 LEU HB2 H 10.365 14.482 32.147 1.00 . A A . 223 LEU HB2 1 1
11 11989 1 1 61 LEU HB3 H 10.927 15.721 31.022 1.00 . A A . 223 LEU HB3 1 1
11 11990 1 1 61 LEU HD11 H 11.602 14.162 34.395 1.00 . A A . 223 LEU HD11 1 1
11 11991 1 1 61 LEU HD12 H 13.004 15.196 34.756 1.00 . A A . 223 LEU HD12 1 1
11 11992 1 1 61 LEU HD13 H 11.366 15.881 34.793 1.00 . A A . 223 LEU HD13 1 1
11 11993 1 1 61 LEU HD21 H 13.294 14.946 31.058 1.00 . A A . 223 LEU HD21 1 1
11 11994 1 1 61 LEU HD22 H 14.113 14.653 32.607 1.00 . A A . 223 LEU HD22 1 1
11 11995 1 1 61 LEU HD23 H 12.790 13.585 32.086 1.00 . A A . 223 LEU HD23 1 1
11 11996 1 1 61 LEU HG H 12.521 16.546 32.735 1.00 . A A . 223 LEU HG 1 1
11 11997 1 1 61 LEU N N 8.481 16.344 31.862 1.00 . A A . 223 LEU N 1 1
11 11998 1 1 61 LEU O O 10.633 18.470 33.634 1.00 . A A . 223 LEU O 1 1
11 11999 1 1 62 LEU C C 9.870 20.816 32.099 1.00 . A A . 224 LEU C 1 1
11 12000 1 1 62 LEU CA C 10.780 19.907 31.255 1.00 . A A . 224 LEU CA 1 1
11 12001 1 1 62 LEU CB C 10.675 20.262 29.748 1.00 . A A . 224 LEU CB 1 1
11 12002 1 1 62 LEU CD1 C 11.300 21.718 27.761 1.00 . A A . 224 LEU CD1 1 1
11 12003 1 1 62 LEU CD2 C 10.910 22.831 30.002 1.00 . A A . 224 LEU CD2 1 1
11 12004 1 1 62 LEU CG C 11.402 21.552 29.291 1.00 . A A . 224 LEU CG 1 1
11 12005 1 1 62 LEU H H 10.190 17.965 30.611 1.00 . A A . 224 LEU H 1 1
11 12006 1 1 62 LEU HA H 11.812 20.018 31.584 1.00 . A A . 224 LEU HA 1 1
11 12007 1 1 62 LEU HB2 H 11.084 19.427 29.176 1.00 . A A . 224 LEU HB2 1 1
11 12008 1 1 62 LEU HB3 H 9.620 20.356 29.488 1.00 . A A . 224 LEU HB3 1 1
11 12009 1 1 62 LEU HD11 H 10.252 21.782 27.467 1.00 . A A . 224 LEU HD11 1 1
11 12010 1 1 62 LEU HD12 H 11.816 22.629 27.456 1.00 . A A . 224 LEU HD12 1 1
11 12011 1 1 62 LEU HD13 H 11.762 20.862 27.269 1.00 . A A . 224 LEU HD13 1 1
11 12012 1 1 62 LEU HD21 H 9.839 22.957 29.837 1.00 . A A . 224 LEU HD21 1 1
11 12013 1 1 62 LEU HD22 H 11.111 22.763 31.069 1.00 . A A . 224 LEU HD22 1 1
11 12014 1 1 62 LEU HD23 H 11.441 23.695 29.602 1.00 . A A . 224 LEU HD23 1 1
11 12015 1 1 62 LEU HG H 12.458 21.433 29.535 1.00 . A A . 224 LEU HG 1 1
11 12016 1 1 62 LEU N N 10.365 18.500 31.410 1.00 . A A . 224 LEU N 1 1
11 12017 1 1 62 LEU O O 10.335 21.549 32.973 1.00 . A A . 224 LEU O 1 1
11 12018 1 1 63 ARG C C 7.563 21.276 34.116 1.00 . A A . 225 ARG C 1 1
11 12019 1 1 63 ARG CA C 7.555 21.528 32.599 1.00 . A A . 225 ARG CA 1 1
11 12020 1 1 63 ARG CB C 6.149 21.212 32.041 1.00 . A A . 225 ARG CB 1 1
11 12021 1 1 63 ARG CD C 6.097 23.109 30.292 1.00 . A A . 225 ARG CD 1 1
11 12022 1 1 63 ARG CG C 5.974 21.591 30.553 1.00 . A A . 225 ARG CG 1 1
11 12023 1 1 63 ARG CZ C 4.720 23.315 28.262 1.00 . A A . 225 ARG CZ 1 1
11 12024 1 1 63 ARG H H 8.248 20.116 31.171 1.00 . A A . 225 ARG H 1 1
11 12025 1 1 63 ARG HA H 7.760 22.586 32.439 1.00 . A A . 225 ARG HA 1 1
11 12026 1 1 63 ARG HB2 H 5.960 20.144 32.153 1.00 . A A . 225 ARG HB2 1 1
11 12027 1 1 63 ARG HB3 H 5.408 21.754 32.629 1.00 . A A . 225 ARG HB3 1 1
11 12028 1 1 63 ARG HD2 H 5.344 23.642 30.872 1.00 . A A . 225 ARG HD2 1 1
11 12029 1 1 63 ARG HD3 H 7.088 23.448 30.597 1.00 . A A . 225 ARG HD3 1 1
11 12030 1 1 63 ARG HE H 6.697 23.646 28.323 1.00 . A A . 225 ARG HE 1 1
11 12031 1 1 63 ARG HG2 H 6.738 21.080 29.968 1.00 . A A . 225 ARG HG2 1 1
11 12032 1 1 63 ARG HG3 H 4.996 21.244 30.220 1.00 . A A . 225 ARG HG3 1 1
11 12033 1 1 63 ARG HH11 H 3.691 22.797 29.928 1.00 . A A . 225 ARG HH11 1 1
11 12034 1 1 63 ARG HH12 H 2.738 22.935 28.489 1.00 . A A . 225 ARG HH12 1 1
11 12035 1 1 63 ARG HH21 H 5.441 23.812 26.435 1.00 . A A . 225 ARG HH21 1 1
11 12036 1 1 63 ARG HH22 H 3.739 23.509 26.497 1.00 . A A . 225 ARG HH22 1 1
11 12037 1 1 63 ARG N N 8.558 20.735 31.862 1.00 . A A . 225 ARG N 1 1
11 12038 1 1 63 ARG NE N 5.915 23.392 28.856 1.00 . A A . 225 ARG NE 1 1
11 12039 1 1 63 ARG NH1 N 3.625 22.989 28.948 1.00 . A A . 225 ARG NH1 1 1
11 12040 1 1 63 ARG NH2 N 4.625 23.565 26.959 1.00 . A A . 225 ARG NH2 1 1
11 12041 1 1 63 ARG O O 6.946 22.024 34.875 1.00 . A A . 225 ARG O 1 1
11 12042 1 1 64 SER C C 9.615 20.636 36.555 1.00 . A A . 226 SER C 1 1
11 12043 1 1 64 SER CA C 8.351 19.951 36.019 1.00 . A A . 226 SER CA 1 1
11 12044 1 1 64 SER CB C 8.416 18.425 36.247 1.00 . A A . 226 SER CB 1 1
11 12045 1 1 64 SER H H 8.739 19.640 33.974 1.00 . A A . 226 SER H 1 1
11 12046 1 1 64 SER HA H 7.475 20.341 36.534 1.00 . A A . 226 SER HA 1 1
11 12047 1 1 64 SER HB2 H 7.540 17.955 35.801 1.00 . A A . 226 SER HB2 1 1
11 12048 1 1 64 SER HB3 H 9.316 18.021 35.781 1.00 . A A . 226 SER HB3 1 1
11 12049 1 1 64 SER HG H 8.490 17.190 37.783 1.00 . A A . 226 SER HG 1 1
11 12050 1 1 64 SER N N 8.228 20.214 34.578 1.00 . A A . 226 SER N 1 1
11 12051 1 1 64 SER O O 9.556 21.525 37.402 1.00 . A A . 226 SER O 1 1
11 12052 1 1 64 SER OG O 8.442 18.140 37.649 1.00 . A A . 226 SER OG 1 1
11 12053 1 1 65 ARG C C 12.246 22.240 36.340 1.00 . A A . 227 ARG C 1 1
11 12054 1 1 65 ARG CA C 12.089 20.717 36.457 1.00 . A A . 227 ARG CA 1 1
11 12055 1 1 65 ARG CB C 13.142 19.984 35.596 1.00 . A A . 227 ARG CB 1 1
11 12056 1 1 65 ARG CD C 15.598 19.521 35.070 1.00 . A A . 227 ARG CD 1 1
11 12057 1 1 65 ARG CG C 14.607 20.374 35.889 1.00 . A A . 227 ARG CG 1 1
11 12058 1 1 65 ARG CZ C 15.850 18.839 32.724 1.00 . A A . 227 ARG CZ 1 1
11 12059 1 1 65 ARG H H 10.724 19.648 35.240 1.00 . A A . 227 ARG H 1 1
11 12060 1 1 65 ARG HA H 12.227 20.427 37.500 1.00 . A A . 227 ARG HA 1 1
11 12061 1 1 65 ARG HB2 H 13.029 18.910 35.755 1.00 . A A . 227 ARG HB2 1 1
11 12062 1 1 65 ARG HB3 H 12.929 20.197 34.549 1.00 . A A . 227 ARG HB3 1 1
11 12063 1 1 65 ARG HD2 H 16.613 19.880 35.245 1.00 . A A . 227 ARG HD2 1 1
11 12064 1 1 65 ARG HD3 H 15.524 18.479 35.384 1.00 . A A . 227 ARG HD3 1 1
11 12065 1 1 65 ARG HE H 14.626 20.306 33.350 1.00 . A A . 227 ARG HE 1 1
11 12066 1 1 65 ARG HG2 H 14.754 21.425 35.642 1.00 . A A . 227 ARG HG2 1 1
11 12067 1 1 65 ARG HG3 H 14.809 20.231 36.951 1.00 . A A . 227 ARG HG3 1 1
11 12068 1 1 65 ARG HH11 H 17.010 17.824 34.038 1.00 . A A . 227 ARG HH11 1 1
11 12069 1 1 65 ARG HH12 H 17.168 17.331 32.388 1.00 . A A . 227 ARG HH12 1 1
11 12070 1 1 65 ARG HH21 H 14.828 19.645 31.174 1.00 . A A . 227 ARG HH21 1 1
11 12071 1 1 65 ARG HH22 H 15.925 18.376 30.753 1.00 . A A . 227 ARG HH22 1 1
11 12072 1 1 65 ARG N N 10.767 20.248 36.008 1.00 . A A . 227 ARG N 1 1
11 12073 1 1 65 ARG NE N 15.278 19.631 33.635 1.00 . A A . 227 ARG NE 1 1
11 12074 1 1 65 ARG NH1 N 16.751 17.922 33.077 1.00 . A A . 227 ARG NH1 1 1
11 12075 1 1 65 ARG NH2 N 15.508 18.963 31.445 1.00 . A A . 227 ARG NH2 1 1
11 12076 1 1 65 ARG O O 12.413 22.785 35.247 1.00 . A A . 227 ARG O 1 1
11 12077 1 1 66 ALA C C 11.234 25.148 36.800 1.00 . A A . 228 ALA C 1 1
11 12078 1 1 66 ALA CA C 12.332 24.395 37.567 1.00 . A A . 228 ALA CA 1 1
11 12079 1 1 66 ALA CB C 13.744 24.813 37.087 1.00 . A A . 228 ALA CB 1 1
11 12080 1 1 66 ALA H H 11.876 22.467 38.293 1.00 . A A . 228 ALA H 1 1
11 12081 1 1 66 ALA HA H 12.243 24.678 38.617 1.00 . A A . 228 ALA HA 1 1
11 12082 1 1 66 ALA HB1 H 14.496 24.329 37.710 1.00 . A A . 228 ALA HB1 1 1
11 12083 1 1 66 ALA HB2 H 13.889 24.519 36.049 1.00 . A A . 228 ALA HB2 1 1
11 12084 1 1 66 ALA HB3 H 13.851 25.895 37.171 1.00 . A A . 228 ALA HB3 1 1
11 12085 1 1 66 ALA N N 12.161 22.931 37.481 1.00 . A A . 228 ALA N 1 1
11 12086 1 1 66 ALA O O 11.449 26.223 36.236 1.00 . A A . 228 ALA O 1 1
11 12087 1 1 67 ILE C C 7.636 24.899 37.143 1.00 . A A . 229 ILE C 1 1
11 12088 1 1 67 ILE CA C 8.830 25.229 36.237 1.00 . A A . 229 ILE CA 1 1
11 12089 1 1 67 ILE CB C 8.595 24.750 34.778 1.00 . A A . 229 ILE CB 1 1
11 12090 1 1 67 ILE CD1 C 9.567 24.829 32.367 1.00 . A A . 229 ILE CD1 1 1
11 12091 1 1 67 ILE CG1 C 9.751 25.208 33.853 1.00 . A A . 229 ILE CG1 1 1
11 12092 1 1 67 ILE CG2 C 7.213 25.187 34.236 1.00 . A A . 229 ILE CG2 1 1
11 12093 1 1 67 ILE H H 9.941 23.658 37.122 1.00 . A A . 229 ILE H 1 1
11 12094 1 1 67 ILE HA H 8.974 26.310 36.236 1.00 . A A . 229 ILE HA 1 1
11 12095 1 1 67 ILE HB H 8.618 23.661 34.788 1.00 . A A . 229 ILE HB 1 1
11 12096 1 1 67 ILE HD11 H 9.489 23.748 32.276 1.00 . A A . 229 ILE HD11 1 1
11 12097 1 1 67 ILE HD12 H 8.665 25.296 31.973 1.00 . A A . 229 ILE HD12 1 1
11 12098 1 1 67 ILE HD13 H 10.429 25.178 31.798 1.00 . A A . 229 ILE HD13 1 1
11 12099 1 1 67 ILE HG12 H 9.853 26.291 33.926 1.00 . A A . 229 ILE HG12 1 1
11 12100 1 1 67 ILE HG13 H 10.677 24.752 34.201 1.00 . A A . 229 ILE HG13 1 1
11 12101 1 1 67 ILE HG21 H 6.424 24.769 34.860 1.00 . A A . 229 ILE HG21 1 1
11 12102 1 1 67 ILE HG22 H 7.146 26.275 34.247 1.00 . A A . 229 ILE HG22 1 1
11 12103 1 1 67 ILE HG23 H 7.082 24.825 33.216 1.00 . A A . 229 ILE HG23 1 1
11 12104 1 1 67 ILE N N 10.028 24.578 36.801 1.00 . A A . 229 ILE N 1 1
11 12105 1 1 67 ILE O O 6.871 25.777 37.539 1.00 . A A . 229 ILE O 1 1
11 12106 1 1 68 PHE C C 7.210 23.299 39.868 1.00 . A A . 230 PHE C 1 1
11 12107 1 1 68 PHE CA C 6.519 23.181 38.504 1.00 . A A . 230 PHE CA 1 1
11 12108 1 1 68 PHE CB C 6.134 21.710 38.238 1.00 . A A . 230 PHE CB 1 1
11 12109 1 1 68 PHE CD1 C 3.843 21.746 39.207 1.00 . A A . 230 PHE CD1 1 1
11 12110 1 1 68 PHE CD2 C 5.432 20.100 39.997 1.00 . A A . 230 PHE CD2 1 1
11 12111 1 1 68 PHE CE1 C 2.879 21.232 40.077 1.00 . A A . 230 PHE CE1 1 1
11 12112 1 1 68 PHE CE2 C 4.468 19.586 40.866 1.00 . A A . 230 PHE CE2 1 1
11 12113 1 1 68 PHE CG C 5.121 21.180 39.165 1.00 . A A . 230 PHE CG 1 1
11 12114 1 1 68 PHE CZ C 3.191 20.152 40.906 1.00 . A A . 230 PHE CZ 1 1
11 12115 1 1 68 PHE H H 8.113 22.952 37.149 1.00 . A A . 230 PHE H 1 1
11 12116 1 1 68 PHE HA H 5.627 23.808 38.477 1.00 . A A . 230 PHE HA 1 1
11 12117 1 1 68 PHE HB2 H 5.753 21.625 37.220 1.00 . A A . 230 PHE HB2 1 1
11 12118 1 1 68 PHE HB3 H 7.035 21.101 38.321 1.00 . A A . 230 PHE HB3 1 1
11 12119 1 1 68 PHE HD1 H 3.598 22.581 38.568 1.00 . A A . 230 PHE HD1 1 1
11 12120 1 1 68 PHE HD2 H 6.420 19.662 39.970 1.00 . A A . 230 PHE HD2 1 1
11 12121 1 1 68 PHE HE1 H 1.893 21.669 40.108 1.00 . A A . 230 PHE HE1 1 1
11 12122 1 1 68 PHE HE2 H 4.710 18.751 41.506 1.00 . A A . 230 PHE HE2 1 1
11 12123 1 1 68 PHE HZ H 2.445 19.754 41.577 1.00 . A A . 230 PHE HZ 1 1
11 12124 1 1 68 PHE N N 7.473 23.616 37.472 1.00 . A A . 230 PHE N 1 1
11 12125 1 1 68 PHE O O 6.663 23.836 40.831 1.00 . A A . 230 PHE O 1 1
11 12126 1 1 69 GLY C C 10.704 22.324 40.905 1.00 . A A . 231 GLY C 1 1
11 12127 1 1 69 GLY CA C 9.282 22.869 41.141 1.00 . A A . 231 GLY CA 1 1
11 12128 1 1 69 GLY H H 8.804 22.336 39.143 1.00 . A A . 231 GLY H 1 1
11 12129 1 1 69 GLY HA2 H 9.349 23.914 41.445 1.00 . A A . 231 GLY HA2 1 1
11 12130 1 1 69 GLY HA3 H 8.818 22.301 41.946 1.00 . A A . 231 GLY HA3 1 1
11 12131 1 1 69 GLY N N 8.439 22.776 39.938 1.00 . A A . 231 GLY N 1 1
11 12132 1 1 69 GLY O O 10.925 21.577 39.951 1.00 . A A . 231 GLY O 1 1
11 12133 1 1 69 GLY OXT O 11.587 22.644 41.698 1.00 . A A . 231 GLY OXT 1 1
12 12134 1 1 1 MET C C -24.443 2.650 -1.465 1.00 . A A . 163 MET C 1 1
12 12135 1 1 1 MET CA C -25.463 1.513 -1.327 1.00 . A A . 163 MET CA 1 1
12 12136 1 1 1 MET CB C -26.873 2.070 -0.995 1.00 . A A . 163 MET CB 1 1
12 12137 1 1 1 MET CE C -26.620 3.387 2.993 1.00 . A A . 163 MET CE 1 1
12 12138 1 1 1 MET CG C -26.979 2.922 0.292 1.00 . A A . 163 MET CG 1 1
12 12139 1 1 1 MET H1 H -24.932 1.005 0.603 1.00 . A A . 163 MET H1 1 1
12 12140 1 1 1 MET H2 H -25.746 -0.224 -0.241 1.00 . A A . 163 MET H2 1 1
12 12141 1 1 1 MET H3 H -24.122 0.123 -0.601 1.00 . A A . 163 MET H3 1 1
12 12142 1 1 1 MET HA H -25.526 1.001 -2.288 1.00 . A A . 163 MET HA 1 1
12 12143 1 1 1 MET HB2 H -27.200 2.685 -1.834 1.00 . A A . 163 MET HB2 1 1
12 12144 1 1 1 MET HB3 H -27.564 1.231 -0.908 1.00 . A A . 163 MET HB3 1 1
12 12145 1 1 1 MET HE1 H -27.651 3.741 3.013 1.00 . A A . 163 MET HE1 1 1
12 12146 1 1 1 MET HE2 H -26.343 3.022 3.982 1.00 . A A . 163 MET HE2 1 1
12 12147 1 1 1 MET HE3 H -25.959 4.207 2.712 1.00 . A A . 163 MET HE3 1 1
12 12148 1 1 1 MET HG2 H -26.376 3.823 0.179 1.00 . A A . 163 MET HG2 1 1
12 12149 1 1 1 MET HG3 H -28.019 3.229 0.413 1.00 . A A . 163 MET HG3 1 1
12 12150 1 1 1 MET N N -25.036 0.532 -0.317 1.00 . A A . 163 MET N 1 1
12 12151 1 1 1 MET O O -24.002 2.971 -2.568 1.00 . A A . 163 MET O 1 1
12 12152 1 1 1 MET SD S -26.465 2.044 1.790 1.00 . A A . 163 MET SD 1 1
12 12153 1 1 2 ARG C C -22.499 4.604 1.032 1.00 . A A . 164 ARG C 1 1
12 12154 1 1 2 ARG CA C -23.109 4.394 -0.364 1.00 . A A . 164 ARG CA 1 1
12 12155 1 1 2 ARG CB C -23.826 5.676 -0.854 1.00 . A A . 164 ARG CB 1 1
12 12156 1 1 2 ARG CD C -23.555 8.129 -1.566 1.00 . A A . 164 ARG CD 1 1
12 12157 1 1 2 ARG CG C -22.878 6.894 -0.942 1.00 . A A . 164 ARG CG 1 1
12 12158 1 1 2 ARG CZ C -24.462 8.761 -3.759 1.00 . A A . 164 ARG CZ 1 1
12 12159 1 1 2 ARG H H -24.414 2.969 0.516 1.00 . A A . 164 ARG H 1 1
12 12160 1 1 2 ARG HA H -22.304 4.172 -1.064 1.00 . A A . 164 ARG HA 1 1
12 12161 1 1 2 ARG HB2 H -24.251 5.485 -1.839 1.00 . A A . 164 ARG HB2 1 1
12 12162 1 1 2 ARG HB3 H -24.636 5.912 -0.164 1.00 . A A . 164 ARG HB3 1 1
12 12163 1 1 2 ARG HD2 H -24.467 8.358 -1.015 1.00 . A A . 164 ARG HD2 1 1
12 12164 1 1 2 ARG HD3 H -22.876 8.981 -1.513 1.00 . A A . 164 ARG HD3 1 1
12 12165 1 1 2 ARG HE H -23.682 6.959 -3.341 1.00 . A A . 164 ARG HE 1 1
12 12166 1 1 2 ARG HG2 H -22.538 7.154 0.062 1.00 . A A . 164 ARG HG2 1 1
12 12167 1 1 2 ARG HG3 H -22.010 6.619 -1.542 1.00 . A A . 164 ARG HG3 1 1
12 12168 1 1 2 ARG HH11 H -24.580 10.202 -2.338 1.00 . A A . 164 ARG HH11 1 1
12 12169 1 1 2 ARG HH12 H -25.205 10.647 -3.889 1.00 . A A . 164 ARG HH12 1 1
12 12170 1 1 2 ARG HH21 H -24.490 7.555 -5.386 1.00 . A A . 164 ARG HH21 1 1
12 12171 1 1 2 ARG HH22 H -25.154 9.133 -5.627 1.00 . A A . 164 ARG HH22 1 1
12 12172 1 1 2 ARG N N -24.053 3.264 -0.345 1.00 . A A . 164 ARG N 1 1
12 12173 1 1 2 ARG NE N -23.886 7.846 -2.974 1.00 . A A . 164 ARG NE 1 1
12 12174 1 1 2 ARG NH1 N -24.775 9.969 -3.291 1.00 . A A . 164 ARG NH1 1 1
12 12175 1 1 2 ARG NH2 N -24.723 8.459 -5.027 1.00 . A A . 164 ARG NH2 1 1
12 12176 1 1 2 ARG O O -22.995 5.411 1.820 1.00 . A A . 164 ARG O 1 1
12 12177 1 1 3 PRO C C -19.685 5.195 2.488 1.00 . A A . 165 PRO C 1 1
12 12178 1 1 3 PRO CA C -20.673 4.021 2.616 1.00 . A A . 165 PRO CA 1 1
12 12179 1 1 3 PRO CB C -19.962 2.666 2.773 1.00 . A A . 165 PRO CB 1 1
12 12180 1 1 3 PRO CD C -20.983 2.674 0.606 1.00 . A A . 165 PRO CD 1 1
12 12181 1 1 3 PRO CG C -19.694 2.256 1.331 1.00 . A A . 165 PRO CG 1 1
12 12182 1 1 3 PRO HA H -21.340 4.190 3.461 1.00 . A A . 165 PRO HA 1 1
12 12183 1 1 3 PRO HB2 H -19.029 2.772 3.326 1.00 . A A . 165 PRO HB2 1 1
12 12184 1 1 3 PRO HB3 H -20.616 1.945 3.263 1.00 . A A . 165 PRO HB3 1 1
12 12185 1 1 3 PRO HD2 H -20.758 2.962 -0.421 1.00 . A A . 165 PRO HD2 1 1
12 12186 1 1 3 PRO HD3 H -21.717 1.869 0.635 1.00 . A A . 165 PRO HD3 1 1
12 12187 1 1 3 PRO HG2 H -18.834 2.794 0.931 1.00 . A A . 165 PRO HG2 1 1
12 12188 1 1 3 PRO HG3 H -19.543 1.179 1.260 1.00 . A A . 165 PRO HG3 1 1
12 12189 1 1 3 PRO N N -21.456 3.835 1.382 1.00 . A A . 165 PRO N 1 1
12 12190 1 1 3 PRO O O -18.464 5.039 2.546 1.00 . A A . 165 PRO O 1 1
12 12191 1 1 4 GLU C C -18.467 7.638 1.073 1.00 . A A . 166 GLU C 1 1
12 12192 1 1 4 GLU CA C -19.493 7.650 2.213 1.00 . A A . 166 GLU CA 1 1
12 12193 1 1 4 GLU CB C -18.818 7.952 3.579 1.00 . A A . 166 GLU CB 1 1
12 12194 1 1 4 GLU CD C -20.683 7.042 5.073 1.00 . A A . 166 GLU CD 1 1
12 12195 1 1 4 GLU CG C -19.789 8.249 4.750 1.00 . A A . 166 GLU CG 1 1
12 12196 1 1 4 GLU H H -21.216 6.378 2.147 1.00 . A A . 166 GLU H 1 1
12 12197 1 1 4 GLU HA H -20.202 8.453 2.015 1.00 . A A . 166 GLU HA 1 1
12 12198 1 1 4 GLU HB2 H -18.198 7.101 3.861 1.00 . A A . 166 GLU HB2 1 1
12 12199 1 1 4 GLU HB3 H -18.164 8.816 3.455 1.00 . A A . 166 GLU HB3 1 1
12 12200 1 1 4 GLU HG2 H -19.206 8.508 5.634 1.00 . A A . 166 GLU HG2 1 1
12 12201 1 1 4 GLU HG3 H -20.414 9.102 4.486 1.00 . A A . 166 GLU HG3 1 1
12 12202 1 1 4 GLU N N -20.247 6.385 2.267 1.00 . A A . 166 GLU N 1 1
12 12203 1 1 4 GLU O O -17.303 7.291 1.267 1.00 . A A . 166 GLU O 1 1
12 12204 1 1 4 GLU OE1 O -20.245 6.169 5.821 1.00 . A A . 166 GLU OE1 1 1
12 12205 1 1 4 GLU OE2 O -21.803 6.981 4.565 1.00 . A A . 166 GLU OE2 1 1
12 12206 1 1 5 VAL C C -16.653 8.538 -1.108 1.00 . A A . 167 VAL C 1 1
12 12207 1 1 5 VAL CA C -18.059 7.964 -1.350 1.00 . A A . 167 VAL CA 1 1
12 12208 1 1 5 VAL CB C -18.748 8.749 -2.500 1.00 . A A . 167 VAL CB 1 1
12 12209 1 1 5 VAL CG1 C -17.932 8.694 -3.811 1.00 . A A . 167 VAL CG1 1 1
12 12210 1 1 5 VAL CG2 C -20.195 8.270 -2.750 1.00 . A A . 167 VAL CG2 1 1
12 12211 1 1 5 VAL H H -19.833 8.312 -0.216 1.00 . A A . 167 VAL H 1 1
12 12212 1 1 5 VAL HA H -17.955 6.924 -1.659 1.00 . A A . 167 VAL HA 1 1
12 12213 1 1 5 VAL HB H -18.801 9.795 -2.197 1.00 . A A . 167 VAL HB 1 1
12 12214 1 1 5 VAL HG11 H -17.816 7.657 -4.127 1.00 . A A . 167 VAL HG11 1 1
12 12215 1 1 5 VAL HG12 H -18.451 9.254 -4.590 1.00 . A A . 167 VAL HG12 1 1
12 12216 1 1 5 VAL HG13 H -16.947 9.134 -3.652 1.00 . A A . 167 VAL HG13 1 1
12 12217 1 1 5 VAL HG21 H -20.189 7.211 -3.012 1.00 . A A . 167 VAL HG21 1 1
12 12218 1 1 5 VAL HG22 H -20.789 8.420 -1.849 1.00 . A A . 167 VAL HG22 1 1
12 12219 1 1 5 VAL HG23 H -20.634 8.842 -3.568 1.00 . A A . 167 VAL HG23 1 1
12 12220 1 1 5 VAL N N -18.906 8.005 -0.136 1.00 . A A . 167 VAL N 1 1
12 12221 1 1 5 VAL O O -15.649 7.898 -1.418 1.00 . A A . 167 VAL O 1 1
12 12222 1 1 6 ALA C C -14.424 9.492 0.687 1.00 . A A . 168 ALA C 1 1
12 12223 1 1 6 ALA CA C -15.278 10.376 -0.232 1.00 . A A . 168 ALA CA 1 1
12 12224 1 1 6 ALA CB C -15.522 11.736 0.453 1.00 . A A . 168 ALA CB 1 1
12 12225 1 1 6 ALA H H -17.402 10.222 -0.331 1.00 . A A . 168 ALA H 1 1
12 12226 1 1 6 ALA HA H -14.733 10.544 -1.162 1.00 . A A . 168 ALA HA 1 1
12 12227 1 1 6 ALA HB1 H -16.086 11.585 1.374 1.00 . A A . 168 ALA HB1 1 1
12 12228 1 1 6 ALA HB2 H -14.566 12.202 0.686 1.00 . A A . 168 ALA HB2 1 1
12 12229 1 1 6 ALA HB3 H -16.085 12.385 -0.217 1.00 . A A . 168 ALA HB3 1 1
12 12230 1 1 6 ALA N N -16.574 9.747 -0.546 1.00 . A A . 168 ALA N 1 1
12 12231 1 1 6 ALA O O -13.251 9.241 0.414 1.00 . A A . 168 ALA O 1 1
12 12232 1 1 7 SER C C -13.723 6.904 2.121 1.00 . A A . 169 SER C 1 1
12 12233 1 1 7 SER CA C -14.288 8.178 2.761 1.00 . A A . 169 SER CA 1 1
12 12234 1 1 7 SER CB C -15.239 7.797 3.915 1.00 . A A . 169 SER CB 1 1
12 12235 1 1 7 SER H H -15.970 9.171 1.918 1.00 . A A . 169 SER H 1 1
12 12236 1 1 7 SER HA H -13.460 8.760 3.167 1.00 . A A . 169 SER HA 1 1
12 12237 1 1 7 SER HB2 H -16.069 7.206 3.528 1.00 . A A . 169 SER HB2 1 1
12 12238 1 1 7 SER HB3 H -14.694 7.208 4.652 1.00 . A A . 169 SER HB3 1 1
12 12239 1 1 7 SER HG H -15.018 9.478 4.923 1.00 . A A . 169 SER HG 1 1
12 12240 1 1 7 SER N N -15.014 9.007 1.782 1.00 . A A . 169 SER N 1 1
12 12241 1 1 7 SER O O -12.525 6.644 2.196 1.00 . A A . 169 SER O 1 1
12 12242 1 1 7 SER OG O -15.744 8.983 4.537 1.00 . A A . 169 SER OG 1 1
12 12243 1 1 8 THR C C -13.060 5.091 -0.219 1.00 . A A . 170 THR C 1 1
12 12244 1 1 8 THR CA C -14.148 4.849 0.840 1.00 . A A . 170 THR CA 1 1
12 12245 1 1 8 THR CB C -15.369 4.091 0.255 1.00 . A A . 170 THR CB 1 1
12 12246 1 1 8 THR CG2 C -16.133 4.860 -0.843 1.00 . A A . 170 THR CG2 1 1
12 12247 1 1 8 THR H H -15.514 6.389 1.412 1.00 . A A . 170 THR H 1 1
12 12248 1 1 8 THR HA H -13.712 4.218 1.615 1.00 . A A . 170 THR HA 1 1
12 12249 1 1 8 THR HB H -16.064 3.895 1.074 1.00 . A A . 170 THR HB 1 1
12 12250 1 1 8 THR HG1 H -15.703 2.336 -0.582 1.00 . A A . 170 THR HG1 1 1
12 12251 1 1 8 THR HG21 H -15.469 5.071 -1.681 1.00 . A A . 170 THR HG21 1 1
12 12252 1 1 8 THR HG22 H -16.973 4.258 -1.190 1.00 . A A . 170 THR HG22 1 1
12 12253 1 1 8 THR HG23 H -16.509 5.795 -0.432 1.00 . A A . 170 THR HG23 1 1
12 12254 1 1 8 THR N N -14.580 6.109 1.474 1.00 . A A . 170 THR N 1 1
12 12255 1 1 8 THR O O -12.102 4.324 -0.315 1.00 . A A . 170 THR O 1 1
12 12256 1 1 8 THR OG1 O -14.940 2.832 -0.275 1.00 . A A . 170 THR OG1 1 1
12 12257 1 1 9 PHE C C -10.797 6.742 -1.309 1.00 . A A . 171 PHE C 1 1
12 12258 1 1 9 PHE CA C -12.148 6.519 -2.003 1.00 . A A . 171 PHE CA 1 1
12 12259 1 1 9 PHE CB C -12.599 7.797 -2.755 1.00 . A A . 171 PHE CB 1 1
12 12260 1 1 9 PHE CD1 C -10.428 8.790 -3.494 1.00 . A A . 171 PHE CD1 1 1
12 12261 1 1 9 PHE CD2 C -12.009 8.028 -5.158 1.00 . A A . 171 PHE CD2 1 1
12 12262 1 1 9 PHE CE1 C -9.527 9.131 -4.506 1.00 . A A . 171 PHE CE1 1 1
12 12263 1 1 9 PHE CE2 C -11.109 8.369 -6.169 1.00 . A A . 171 PHE CE2 1 1
12 12264 1 1 9 PHE CG C -11.671 8.234 -3.817 1.00 . A A . 171 PHE CG 1 1
12 12265 1 1 9 PHE CZ C -9.867 8.920 -5.843 1.00 . A A . 171 PHE CZ 1 1
12 12266 1 1 9 PHE H H -14.018 6.673 -1.021 1.00 . A A . 171 PHE H 1 1
12 12267 1 1 9 PHE HA H -12.039 5.710 -2.726 1.00 . A A . 171 PHE HA 1 1
12 12268 1 1 9 PHE HB2 H -13.578 7.611 -3.194 1.00 . A A . 171 PHE HB2 1 1
12 12269 1 1 9 PHE HB3 H -12.701 8.607 -2.034 1.00 . A A . 171 PHE HB3 1 1
12 12270 1 1 9 PHE HD1 H -10.164 8.971 -2.463 1.00 . A A . 171 PHE HD1 1 1
12 12271 1 1 9 PHE HD2 H -12.968 7.603 -5.417 1.00 . A A . 171 PHE HD2 1 1
12 12272 1 1 9 PHE HE1 H -8.570 9.562 -4.254 1.00 . A A . 171 PHE HE1 1 1
12 12273 1 1 9 PHE HE2 H -11.373 8.207 -7.205 1.00 . A A . 171 PHE HE2 1 1
12 12274 1 1 9 PHE HZ H -9.169 9.182 -6.625 1.00 . A A . 171 PHE HZ 1 1
12 12275 1 1 9 PHE N N -13.195 6.146 -1.032 1.00 . A A . 171 PHE N 1 1
12 12276 1 1 9 PHE O O -9.781 6.178 -1.714 1.00 . A A . 171 PHE O 1 1
12 12277 1 1 10 LYS C C -8.927 6.516 1.044 1.00 . A A . 172 LYS C 1 1
12 12278 1 1 10 LYS CA C -9.541 7.817 0.511 1.00 . A A . 172 LYS CA 1 1
12 12279 1 1 10 LYS CB C -9.837 8.772 1.686 1.00 . A A . 172 LYS CB 1 1
12 12280 1 1 10 LYS CD C -10.556 11.153 2.374 1.00 . A A . 172 LYS CD 1 1
12 12281 1 1 10 LYS CE C -9.413 11.364 3.392 1.00 . A A . 172 LYS CE 1 1
12 12282 1 1 10 LYS CG C -10.192 10.199 1.213 1.00 . A A . 172 LYS CG 1 1
12 12283 1 1 10 LYS H H -11.588 8.062 -0.028 1.00 . A A . 172 LYS H 1 1
12 12284 1 1 10 LYS HA H -8.810 8.293 -0.145 1.00 . A A . 172 LYS HA 1 1
12 12285 1 1 10 LYS HB2 H -10.670 8.373 2.265 1.00 . A A . 172 LYS HB2 1 1
12 12286 1 1 10 LYS HB3 H -8.957 8.817 2.328 1.00 . A A . 172 LYS HB3 1 1
12 12287 1 1 10 LYS HD2 H -10.836 12.120 1.954 1.00 . A A . 172 LYS HD2 1 1
12 12288 1 1 10 LYS HD3 H -11.420 10.746 2.900 1.00 . A A . 172 LYS HD3 1 1
12 12289 1 1 10 LYS HE2 H -9.749 12.047 4.172 1.00 . A A . 172 LYS HE2 1 1
12 12290 1 1 10 LYS HE3 H -9.144 10.409 3.845 1.00 . A A . 172 LYS HE3 1 1
12 12291 1 1 10 LYS HG2 H -9.342 10.611 0.670 1.00 . A A . 172 LYS HG2 1 1
12 12292 1 1 10 LYS HG3 H -11.037 10.146 0.529 1.00 . A A . 172 LYS HG3 1 1
12 12293 1 1 10 LYS HZ1 H -7.916 11.288 1.970 1.00 . A A . 172 LYS HZ1 1 1
12 12294 1 1 10 LYS HZ2 H -8.488 12.854 2.298 1.00 . A A . 172 LYS HZ2 1 1
12 12295 1 1 10 LYS HZ3 H -7.471 12.073 3.410 1.00 . A A . 172 LYS HZ3 1 1
12 12296 1 1 10 LYS N N -10.772 7.576 -0.265 1.00 . A A . 172 LYS N 1 1
12 12297 1 1 10 LYS NZ N -8.236 11.936 2.719 1.00 . A A . 172 LYS NZ 1 1
12 12298 1 1 10 LYS O O -7.718 6.308 0.944 1.00 . A A . 172 LYS O 1 1
12 12299 1 1 11 VAL C C -8.613 3.527 0.978 1.00 . A A . 173 VAL C 1 1
12 12300 1 1 11 VAL CA C -9.284 4.325 2.105 1.00 . A A . 173 VAL CA 1 1
12 12301 1 1 11 VAL CB C -10.473 3.534 2.711 1.00 . A A . 173 VAL CB 1 1
12 12302 1 1 11 VAL CG1 C -10.086 2.081 3.074 1.00 . A A . 173 VAL CG1 1 1
12 12303 1 1 11 VAL CG2 C -11.032 4.248 3.961 1.00 . A A . 173 VAL CG2 1 1
12 12304 1 1 11 VAL H H -10.678 5.910 1.780 1.00 . A A . 173 VAL H 1 1
12 12305 1 1 11 VAL HA H -8.545 4.484 2.890 1.00 . A A . 173 VAL HA 1 1
12 12306 1 1 11 VAL HB H -11.265 3.492 1.964 1.00 . A A . 173 VAL HB 1 1
12 12307 1 1 11 VAL HG11 H -9.268 2.088 3.795 1.00 . A A . 173 VAL HG11 1 1
12 12308 1 1 11 VAL HG12 H -10.947 1.572 3.507 1.00 . A A . 173 VAL HG12 1 1
12 12309 1 1 11 VAL HG13 H -9.771 1.546 2.177 1.00 . A A . 173 VAL HG13 1 1
12 12310 1 1 11 VAL HG21 H -11.365 5.250 3.698 1.00 . A A . 173 VAL HG21 1 1
12 12311 1 1 11 VAL HG22 H -11.875 3.683 4.359 1.00 . A A . 173 VAL HG22 1 1
12 12312 1 1 11 VAL HG23 H -10.252 4.318 4.720 1.00 . A A . 173 VAL HG23 1 1
12 12313 1 1 11 VAL N N -9.749 5.644 1.632 1.00 . A A . 173 VAL N 1 1
12 12314 1 1 11 VAL O O -7.496 3.044 1.142 1.00 . A A . 173 VAL O 1 1
12 12315 1 1 12 LEU C C -7.328 3.225 -1.705 1.00 . A A . 174 LEU C 1 1
12 12316 1 1 12 LEU CA C -8.706 2.667 -1.327 1.00 . A A . 174 LEU CA 1 1
12 12317 1 1 12 LEU CB C -9.673 2.796 -2.528 1.00 . A A . 174 LEU CB 1 1
12 12318 1 1 12 LEU CD1 C -9.025 0.560 -3.604 1.00 . A A . 174 LEU CD1 1 1
12 12319 1 1 12 LEU CD2 C -10.115 2.390 -5.001 1.00 . A A . 174 LEU CD2 1 1
12 12320 1 1 12 LEU CG C -9.185 2.082 -3.811 1.00 . A A . 174 LEU CG 1 1
12 12321 1 1 12 LEU H H -10.191 3.727 -0.229 1.00 . A A . 174 LEU H 1 1
12 12322 1 1 12 LEU HA H -8.602 1.612 -1.069 1.00 . A A . 174 LEU HA 1 1
12 12323 1 1 12 LEU HB2 H -10.639 2.380 -2.240 1.00 . A A . 174 LEU HB2 1 1
12 12324 1 1 12 LEU HB3 H -9.811 3.855 -2.749 1.00 . A A . 174 LEU HB3 1 1
12 12325 1 1 12 LEU HD11 H -9.982 0.126 -3.311 1.00 . A A . 174 LEU HD11 1 1
12 12326 1 1 12 LEU HD12 H -8.687 0.098 -4.531 1.00 . A A . 174 LEU HD12 1 1
12 12327 1 1 12 LEU HD13 H -8.288 0.371 -2.823 1.00 . A A . 174 LEU HD13 1 1
12 12328 1 1 12 LEU HD21 H -11.128 2.054 -4.775 1.00 . A A . 174 LEU HD21 1 1
12 12329 1 1 12 LEU HD22 H -10.124 3.465 -5.186 1.00 . A A . 174 LEU HD22 1 1
12 12330 1 1 12 LEU HD23 H -9.753 1.877 -5.892 1.00 . A A . 174 LEU HD23 1 1
12 12331 1 1 12 LEU HG H -8.203 2.482 -4.060 1.00 . A A . 174 LEU HG 1 1
12 12332 1 1 12 LEU N N -9.281 3.377 -0.168 1.00 . A A . 174 LEU N 1 1
12 12333 1 1 12 LEU O O -6.360 2.481 -1.866 1.00 . A A . 174 LEU O 1 1
12 12334 1 1 13 ARG C C -4.862 4.835 -1.131 1.00 . A A . 175 ARG C 1 1
12 12335 1 1 13 ARG CA C -5.946 5.202 -2.147 1.00 . A A . 175 ARG CA 1 1
12 12336 1 1 13 ARG CB C -6.127 6.737 -2.206 1.00 . A A . 175 ARG CB 1 1
12 12337 1 1 13 ARG CD C -5.107 7.469 -4.473 1.00 . A A . 175 ARG CD 1 1
12 12338 1 1 13 ARG CG C -6.396 7.252 -3.637 1.00 . A A . 175 ARG CG 1 1
12 12339 1 1 13 ARG CZ C -3.298 6.077 -5.393 1.00 . A A . 175 ARG CZ 1 1
12 12340 1 1 13 ARG H H -8.045 5.089 -1.786 1.00 . A A . 175 ARG H 1 1
12 12341 1 1 13 ARG HA H -5.628 4.843 -3.123 1.00 . A A . 175 ARG HA 1 1
12 12342 1 1 13 ARG HB2 H -6.969 7.021 -1.572 1.00 . A A . 175 ARG HB2 1 1
12 12343 1 1 13 ARG HB3 H -5.228 7.221 -1.822 1.00 . A A . 175 ARG HB3 1 1
12 12344 1 1 13 ARG HD2 H -5.393 7.726 -5.493 1.00 . A A . 175 ARG HD2 1 1
12 12345 1 1 13 ARG HD3 H -4.542 8.297 -4.044 1.00 . A A . 175 ARG HD3 1 1
12 12346 1 1 13 ARG HE H -4.294 5.625 -3.744 1.00 . A A . 175 ARG HE 1 1
12 12347 1 1 13 ARG HG2 H -7.037 6.537 -4.156 1.00 . A A . 175 ARG HG2 1 1
12 12348 1 1 13 ARG HG3 H -6.928 8.200 -3.569 1.00 . A A . 175 ARG HG3 1 1
12 12349 1 1 13 ARG HH11 H -3.462 7.901 -6.255 1.00 . A A . 175 ARG HH11 1 1
12 12350 1 1 13 ARG HH12 H -2.245 6.876 -6.937 1.00 . A A . 175 ARG HH12 1 1
12 12351 1 1 13 ARG HH21 H -2.940 4.213 -4.745 1.00 . A A . 175 ARG HH21 1 1
12 12352 1 1 13 ARG HH22 H -1.902 4.743 -6.033 1.00 . A A . 175 ARG HH22 1 1
12 12353 1 1 13 ARG N N -7.234 4.548 -1.855 1.00 . A A . 175 ARG N 1 1
12 12354 1 1 13 ARG NE N -4.260 6.261 -4.487 1.00 . A A . 175 ARG NE 1 1
12 12355 1 1 13 ARG NH1 N -2.972 7.029 -6.267 1.00 . A A . 175 ARG NH1 1 1
12 12356 1 1 13 ARG NH2 N -2.652 4.917 -5.395 1.00 . A A . 175 ARG NH2 1 1
12 12357 1 1 13 ARG O O -3.759 4.447 -1.511 1.00 . A A . 175 ARG O 1 1
12 12358 1 1 14 ASN C C -3.744 3.132 1.044 1.00 . A A . 176 ASN C 1 1
12 12359 1 1 14 ASN CA C -4.224 4.577 1.229 1.00 . A A . 176 ASN CA 1 1
12 12360 1 1 14 ASN CB C -4.924 4.738 2.600 1.00 . A A . 176 ASN CB 1 1
12 12361 1 1 14 ASN CG C -3.953 4.422 3.746 1.00 . A A . 176 ASN CG 1 1
12 12362 1 1 14 ASN H H -6.027 5.350 0.408 1.00 . A A . 176 ASN H 1 1
12 12363 1 1 14 ASN HA H -3.361 5.242 1.195 1.00 . A A . 176 ASN HA 1 1
12 12364 1 1 14 ASN HB2 H -5.288 5.762 2.700 1.00 . A A . 176 ASN HB2 1 1
12 12365 1 1 14 ASN HB3 H -5.770 4.055 2.659 1.00 . A A . 176 ASN HB3 1 1
12 12366 1 1 14 ASN HD21 H -3.868 6.345 4.347 1.00 . A A . 176 ASN HD21 1 1
12 12367 1 1 14 ASN HD22 H -2.935 5.275 5.257 1.00 . A A . 176 ASN HD22 1 1
12 12368 1 1 14 ASN N N -5.165 4.962 0.162 1.00 . A A . 176 ASN N 1 1
12 12369 1 1 14 ASN ND2 N -3.553 5.431 4.511 1.00 . A A . 176 ASN ND2 1 1
12 12370 1 1 14 ASN O O -2.547 2.882 0.936 1.00 . A A . 176 ASN O 1 1
12 12371 1 1 14 ASN OD1 O -3.548 3.279 3.957 1.00 . A A . 176 ASN OD1 1 1
12 12372 1 1 15 VAL C C -3.390 0.509 -0.355 1.00 . A A . 177 VAL C 1 1
12 12373 1 1 15 VAL CA C -4.346 0.751 0.821 1.00 . A A . 177 VAL CA 1 1
12 12374 1 1 15 VAL CB C -5.658 -0.063 0.647 1.00 . A A . 177 VAL CB 1 1
12 12375 1 1 15 VAL CG1 C -5.403 -1.541 0.272 1.00 . A A . 177 VAL CG1 1 1
12 12376 1 1 15 VAL CG2 C -6.518 0.000 1.930 1.00 . A A . 177 VAL CG2 1 1
12 12377 1 1 15 VAL H H -5.615 2.447 1.021 1.00 . A A . 177 VAL H 1 1
12 12378 1 1 15 VAL HA H -3.853 0.415 1.733 1.00 . A A . 177 VAL HA 1 1
12 12379 1 1 15 VAL HB H -6.231 0.392 -0.161 1.00 . A A . 177 VAL HB 1 1
12 12380 1 1 15 VAL HG11 H -4.810 -2.022 1.049 1.00 . A A . 177 VAL HG11 1 1
12 12381 1 1 15 VAL HG12 H -6.356 -2.061 0.171 1.00 . A A . 177 VAL HG12 1 1
12 12382 1 1 15 VAL HG13 H -4.868 -1.594 -0.676 1.00 . A A . 177 VAL HG13 1 1
12 12383 1 1 15 VAL HG21 H -6.769 1.034 2.160 1.00 . A A . 177 VAL HG21 1 1
12 12384 1 1 15 VAL HG22 H -7.436 -0.569 1.784 1.00 . A A . 177 VAL HG22 1 1
12 12385 1 1 15 VAL HG23 H -5.960 -0.423 2.764 1.00 . A A . 177 VAL HG23 1 1
12 12386 1 1 15 VAL N N -4.677 2.180 0.974 1.00 . A A . 177 VAL N 1 1
12 12387 1 1 15 VAL O O -2.342 -0.112 -0.186 1.00 . A A . 177 VAL O 1 1
12 12388 1 1 16 THR C C -1.448 1.354 -2.524 1.00 . A A . 178 THR C 1 1
12 12389 1 1 16 THR CA C -2.872 0.817 -2.734 1.00 . A A . 178 THR CA 1 1
12 12390 1 1 16 THR CB C -3.524 1.471 -3.977 1.00 . A A . 178 THR CB 1 1
12 12391 1 1 16 THR CG2 C -4.763 0.693 -4.461 1.00 . A A . 178 THR CG2 1 1
12 12392 1 1 16 THR H H -4.568 1.498 -1.636 1.00 . A A . 178 THR H 1 1
12 12393 1 1 16 THR HA H -2.793 -0.255 -2.924 1.00 . A A . 178 THR HA 1 1
12 12394 1 1 16 THR HB H -2.791 1.490 -4.784 1.00 . A A . 178 THR HB 1 1
12 12395 1 1 16 THR HG1 H -4.653 2.785 -3.072 1.00 . A A . 178 THR HG1 1 1
12 12396 1 1 16 THR HG21 H -4.475 -0.325 -4.724 1.00 . A A . 178 THR HG21 1 1
12 12397 1 1 16 THR HG22 H -5.512 0.661 -3.669 1.00 . A A . 178 THR HG22 1 1
12 12398 1 1 16 THR HG23 H -5.185 1.185 -5.337 1.00 . A A . 178 THR HG23 1 1
12 12399 1 1 16 THR N N -3.731 1.002 -1.548 1.00 . A A . 178 THR N 1 1
12 12400 1 1 16 THR O O -0.472 0.638 -2.748 1.00 . A A . 178 THR O 1 1
12 12401 1 1 16 THR OG1 O -3.909 2.816 -3.678 1.00 . A A . 178 THR OG1 1 1
12 12402 1 1 17 VAL C C 0.831 2.426 -0.819 1.00 . A A . 179 VAL C 1 1
12 12403 1 1 17 VAL CA C 0.010 3.219 -1.851 1.00 . A A . 179 VAL CA 1 1
12 12404 1 1 17 VAL CB C -0.180 4.690 -1.395 1.00 . A A . 179 VAL CB 1 1
12 12405 1 1 17 VAL CG1 C 1.151 5.363 -0.992 1.00 . A A . 179 VAL CG1 1 1
12 12406 1 1 17 VAL CG2 C -0.871 5.528 -2.497 1.00 . A A . 179 VAL CG2 1 1
12 12407 1 1 17 VAL H H -2.116 3.144 -1.922 1.00 . A A . 179 VAL H 1 1
12 12408 1 1 17 VAL HA H 0.564 3.220 -2.790 1.00 . A A . 179 VAL HA 1 1
12 12409 1 1 17 VAL HB H -0.831 4.689 -0.520 1.00 . A A . 179 VAL HB 1 1
12 12410 1 1 17 VAL HG11 H 1.838 5.354 -1.838 1.00 . A A . 179 VAL HG11 1 1
12 12411 1 1 17 VAL HG12 H 0.962 6.393 -0.689 1.00 . A A . 179 VAL HG12 1 1
12 12412 1 1 17 VAL HG13 H 1.599 4.824 -0.157 1.00 . A A . 179 VAL HG13 1 1
12 12413 1 1 17 VAL HG21 H -1.845 5.104 -2.732 1.00 . A A . 179 VAL HG21 1 1
12 12414 1 1 17 VAL HG22 H -0.997 6.553 -2.149 1.00 . A A . 179 VAL HG22 1 1
12 12415 1 1 17 VAL HG23 H -0.253 5.524 -3.396 1.00 . A A . 179 VAL HG23 1 1
12 12416 1 1 17 VAL N N -1.313 2.610 -2.091 1.00 . A A . 179 VAL N 1 1
12 12417 1 1 17 VAL O O 2.001 2.119 -1.044 1.00 . A A . 179 VAL O 1 1
12 12418 1 1 18 VAL C C 1.393 -0.036 0.825 1.00 . A A . 180 VAL C 1 1
12 12419 1 1 18 VAL CA C 0.903 1.310 1.372 1.00 . A A . 180 VAL CA 1 1
12 12420 1 1 18 VAL CB C -0.055 1.118 2.579 1.00 . A A . 180 VAL CB 1 1
12 12421 1 1 18 VAL CG1 C 0.513 0.143 3.637 1.00 . A A . 180 VAL CG1 1 1
12 12422 1 1 18 VAL CG2 C -0.373 2.472 3.251 1.00 . A A . 180 VAL CG2 1 1
12 12423 1 1 18 VAL H H -0.696 2.375 0.476 1.00 . A A . 180 VAL H 1 1
12 12424 1 1 18 VAL HA H 1.772 1.873 1.715 1.00 . A A . 180 VAL HA 1 1
12 12425 1 1 18 VAL HB H -0.990 0.699 2.205 1.00 . A A . 180 VAL HB 1 1
12 12426 1 1 18 VAL HG11 H 1.462 0.523 4.015 1.00 . A A . 180 VAL HG11 1 1
12 12427 1 1 18 VAL HG12 H -0.194 0.054 4.463 1.00 . A A . 180 VAL HG12 1 1
12 12428 1 1 18 VAL HG13 H 0.665 -0.839 3.192 1.00 . A A . 180 VAL HG13 1 1
12 12429 1 1 18 VAL HG21 H -0.835 3.146 2.533 1.00 . A A . 180 VAL HG21 1 1
12 12430 1 1 18 VAL HG22 H -1.058 2.314 4.086 1.00 . A A . 180 VAL HG22 1 1
12 12431 1 1 18 VAL HG23 H 0.548 2.922 3.621 1.00 . A A . 180 VAL HG23 1 1
12 12432 1 1 18 VAL N N 0.227 2.097 0.325 1.00 . A A . 180 VAL N 1 1
12 12433 1 1 18 VAL O O 2.572 -0.353 0.936 1.00 . A A . 180 VAL O 1 1
12 12434 1 1 19 LEU C C 2.083 -1.989 -1.335 1.00 . A A . 181 LEU C 1 1
12 12435 1 1 19 LEU CA C 0.904 -2.131 -0.367 1.00 . A A . 181 LEU CA 1 1
12 12436 1 1 19 LEU CB C -0.303 -2.754 -1.104 1.00 . A A . 181 LEU CB 1 1
12 12437 1 1 19 LEU CD1 C -2.693 -3.619 -0.960 1.00 . A A . 181 LEU CD1 1 1
12 12438 1 1 19 LEU CD2 C -1.004 -4.321 0.800 1.00 . A A . 181 LEU CD2 1 1
12 12439 1 1 19 LEU CG C -1.447 -3.192 -0.157 1.00 . A A . 181 LEU CG 1 1
12 12440 1 1 19 LEU H H -0.417 -0.542 0.124 1.00 . A A . 181 LEU H 1 1
12 12441 1 1 19 LEU HA H 1.207 -2.798 0.441 1.00 . A A . 181 LEU HA 1 1
12 12442 1 1 19 LEU HB2 H -0.694 -2.018 -1.809 1.00 . A A . 181 LEU HB2 1 1
12 12443 1 1 19 LEU HB3 H 0.040 -3.621 -1.667 1.00 . A A . 181 LEU HB3 1 1
12 12444 1 1 19 LEU HD11 H -3.040 -2.784 -1.567 1.00 . A A . 181 LEU HD11 1 1
12 12445 1 1 19 LEU HD12 H -2.444 -4.460 -1.608 1.00 . A A . 181 LEU HD12 1 1
12 12446 1 1 19 LEU HD13 H -3.487 -3.917 -0.272 1.00 . A A . 181 LEU HD13 1 1
12 12447 1 1 19 LEU HD21 H -0.683 -5.188 0.222 1.00 . A A . 181 LEU HD21 1 1
12 12448 1 1 19 LEU HD22 H -0.179 -3.977 1.424 1.00 . A A . 181 LEU HD22 1 1
12 12449 1 1 19 LEU HD23 H -1.839 -4.605 1.440 1.00 . A A . 181 LEU HD23 1 1
12 12450 1 1 19 LEU HG H -1.725 -2.336 0.457 1.00 . A A . 181 LEU HG 1 1
12 12451 1 1 19 LEU N N 0.511 -0.832 0.215 1.00 . A A . 181 LEU N 1 1
12 12452 1 1 19 LEU O O 3.044 -2.756 -1.277 1.00 . A A . 181 LEU O 1 1
12 12453 1 1 20 TRP C C 4.453 -0.505 -2.440 1.00 . A A . 182 TRP C 1 1
12 12454 1 1 20 TRP CA C 3.116 -0.714 -3.167 1.00 . A A . 182 TRP CA 1 1
12 12455 1 1 20 TRP CB C 2.750 0.546 -3.984 1.00 . A A . 182 TRP CB 1 1
12 12456 1 1 20 TRP CD1 C 4.438 0.198 -5.968 1.00 . A A . 182 TRP CD1 1 1
12 12457 1 1 20 TRP CD2 C 4.713 2.092 -4.807 1.00 . A A . 182 TRP CD2 1 1
12 12458 1 1 20 TRP CE2 C 5.692 1.997 -5.829 1.00 . A A . 182 TRP CE2 1 1
12 12459 1 1 20 TRP CE3 C 4.699 3.194 -3.949 1.00 . A A . 182 TRP CE3 1 1
12 12460 1 1 20 TRP CG C 3.913 0.940 -4.895 1.00 . A A . 182 TRP CG 1 1
12 12461 1 1 20 TRP CH2 C 6.616 4.117 -5.103 1.00 . A A . 182 TRP CH2 1 1
12 12462 1 1 20 TRP CZ2 C 6.637 3.016 -5.964 1.00 . A A . 182 TRP CZ2 1 1
12 12463 1 1 20 TRP CZ3 C 5.649 4.206 -4.098 1.00 . A A . 182 TRP CZ3 1 1
12 12464 1 1 20 TRP H H 1.194 -0.476 -2.306 1.00 . A A . 182 TRP H 1 1
12 12465 1 1 20 TRP HA H 3.220 -1.555 -3.854 1.00 . A A . 182 TRP HA 1 1
12 12466 1 1 20 TRP HB2 H 1.871 0.337 -4.594 1.00 . A A . 182 TRP HB2 1 1
12 12467 1 1 20 TRP HB3 H 2.526 1.369 -3.307 1.00 . A A . 182 TRP HB3 1 1
12 12468 1 1 20 TRP HD1 H 4.074 -0.751 -6.330 1.00 . A A . 182 TRP HD1 1 1
12 12469 1 1 20 TRP HE1 H 6.040 0.519 -7.279 1.00 . A A . 182 TRP HE1 1 1
12 12470 1 1 20 TRP HE3 H 3.953 3.263 -3.170 1.00 . A A . 182 TRP HE3 1 1
12 12471 1 1 20 TRP HH2 H 7.349 4.902 -5.214 1.00 . A A . 182 TRP HH2 1 1
12 12472 1 1 20 TRP HZ2 H 7.389 2.953 -6.735 1.00 . A A . 182 TRP HZ2 1 1
12 12473 1 1 20 TRP HZ3 H 5.636 5.059 -3.436 1.00 . A A . 182 TRP HZ3 1 1
12 12474 1 1 20 TRP N N 2.013 -1.005 -2.234 1.00 . A A . 182 TRP N 1 1
12 12475 1 1 20 TRP NE1 N 5.504 0.835 -6.523 1.00 . A A . 182 TRP NE1 1 1
12 12476 1 1 20 TRP O O 5.427 -1.199 -2.724 1.00 . A A . 182 TRP O 1 1
12 12477 1 1 21 SER C C 6.286 -0.489 0.009 1.00 . A A . 183 SER C 1 1
12 12478 1 1 21 SER CA C 5.780 0.731 -0.783 1.00 . A A . 183 SER CA 1 1
12 12479 1 1 21 SER CB C 5.594 1.956 0.144 1.00 . A A . 183 SER CB 1 1
12 12480 1 1 21 SER H H 3.720 0.974 -1.311 1.00 . A A . 183 SER H 1 1
12 12481 1 1 21 SER HA H 6.540 0.987 -1.522 1.00 . A A . 183 SER HA 1 1
12 12482 1 1 21 SER HB2 H 6.567 2.254 0.535 1.00 . A A . 183 SER HB2 1 1
12 12483 1 1 21 SER HB3 H 5.179 2.783 -0.431 1.00 . A A . 183 SER HB3 1 1
12 12484 1 1 21 SER HG H 4.016 1.067 0.986 1.00 . A A . 183 SER HG 1 1
12 12485 1 1 21 SER N N 4.521 0.445 -1.503 1.00 . A A . 183 SER N 1 1
12 12486 1 1 21 SER O O 7.477 -0.799 0.028 1.00 . A A . 183 SER O 1 1
12 12487 1 1 21 SER OG O 4.722 1.663 1.244 1.00 . A A . 183 SER OG 1 1
12 12488 1 1 22 ALA C C 6.193 -3.543 0.559 1.00 . A A . 184 ALA C 1 1
12 12489 1 1 22 ALA CA C 5.676 -2.402 1.442 1.00 . A A . 184 ALA CA 1 1
12 12490 1 1 22 ALA CB C 4.399 -2.870 2.170 1.00 . A A . 184 ALA CB 1 1
12 12491 1 1 22 ALA H H 4.447 -0.857 0.696 1.00 . A A . 184 ALA H 1 1
12 12492 1 1 22 ALA HA H 6.436 -2.168 2.188 1.00 . A A . 184 ALA HA 1 1
12 12493 1 1 22 ALA HB1 H 4.062 -2.089 2.850 1.00 . A A . 184 ALA HB1 1 1
12 12494 1 1 22 ALA HB2 H 3.617 -3.077 1.439 1.00 . A A . 184 ALA HB2 1 1
12 12495 1 1 22 ALA HB3 H 4.613 -3.776 2.737 1.00 . A A . 184 ALA HB3 1 1
12 12496 1 1 22 ALA N N 5.367 -1.179 0.685 1.00 . A A . 184 ALA N 1 1
12 12497 1 1 22 ALA O O 6.907 -4.420 1.041 1.00 . A A . 184 ALA O 1 1
12 12498 1 1 23 TYR C C 7.710 -4.970 -1.650 1.00 . A A . 185 TYR C 1 1
12 12499 1 1 23 TYR CA C 6.197 -4.688 -1.613 1.00 . A A . 185 TYR CA 1 1
12 12500 1 1 23 TYR CB C 5.646 -4.440 -3.036 1.00 . A A . 185 TYR CB 1 1
12 12501 1 1 23 TYR CD1 C 5.534 -6.819 -3.758 1.00 . A A . 185 TYR CD1 1 1
12 12502 1 1 23 TYR CD2 C 6.790 -5.241 -5.095 1.00 . A A . 185 TYR CD2 1 1
12 12503 1 1 23 TYR CE1 C 5.882 -7.843 -4.640 1.00 . A A . 185 TYR CE1 1 1
12 12504 1 1 23 TYR CE2 C 7.138 -6.266 -5.978 1.00 . A A . 185 TYR CE2 1 1
12 12505 1 1 23 TYR CG C 5.990 -5.516 -3.983 1.00 . A A . 185 TYR CG 1 1
12 12506 1 1 23 TYR CZ C 6.684 -7.568 -5.749 1.00 . A A . 185 TYR CZ 1 1
12 12507 1 1 23 TYR H H 5.476 -2.757 -1.155 1.00 . A A . 185 TYR H 1 1
12 12508 1 1 23 TYR HA H 5.705 -5.577 -1.217 1.00 . A A . 185 TYR HA 1 1
12 12509 1 1 23 TYR HB2 H 4.559 -4.364 -2.979 1.00 . A A . 185 TYR HB2 1 1
12 12510 1 1 23 TYR HB3 H 6.033 -3.495 -3.414 1.00 . A A . 185 TYR HB3 1 1
12 12511 1 1 23 TYR HD1 H 4.913 -7.036 -2.902 1.00 . A A . 185 TYR HD1 1 1
12 12512 1 1 23 TYR HD2 H 7.142 -4.236 -5.275 1.00 . A A . 185 TYR HD2 1 1
12 12513 1 1 23 TYR HE1 H 5.531 -8.848 -4.461 1.00 . A A . 185 TYR HE1 1 1
12 12514 1 1 23 TYR HE2 H 7.758 -6.049 -6.834 1.00 . A A . 185 TYR HE2 1 1
12 12515 1 1 23 TYR HH H 7.581 -8.233 -7.320 1.00 . A A . 185 TYR HH 1 1
12 12516 1 1 23 TYR N N 5.852 -3.556 -0.735 1.00 . A A . 185 TYR N 1 1
12 12517 1 1 23 TYR O O 8.120 -6.092 -1.357 1.00 . A A . 185 TYR O 1 1
12 12518 1 1 23 TYR OH O 7.028 -8.583 -6.618 1.00 . A A . 185 TYR OH 1 1
12 12519 1 1 24 PRO C C 10.575 -4.539 -0.593 1.00 . A A . 186 PRO C 1 1
12 12520 1 1 24 PRO CA C 10.035 -4.189 -1.984 1.00 . A A . 186 PRO CA 1 1
12 12521 1 1 24 PRO CB C 10.599 -2.849 -2.492 1.00 . A A . 186 PRO CB 1 1
12 12522 1 1 24 PRO CD C 8.222 -2.647 -2.449 1.00 . A A . 186 PRO CD 1 1
12 12523 1 1 24 PRO CG C 9.501 -1.852 -2.160 1.00 . A A . 186 PRO CG 1 1
12 12524 1 1 24 PRO HA H 10.302 -4.980 -2.685 1.00 . A A . 186 PRO HA 1 1
12 12525 1 1 24 PRO HB2 H 11.521 -2.592 -1.971 1.00 . A A . 186 PRO HB2 1 1
12 12526 1 1 24 PRO HB3 H 10.764 -2.890 -3.569 1.00 . A A . 186 PRO HB3 1 1
12 12527 1 1 24 PRO HD2 H 7.394 -2.243 -1.875 1.00 . A A . 186 PRO HD2 1 1
12 12528 1 1 24 PRO HD3 H 8.001 -2.642 -3.516 1.00 . A A . 186 PRO HD3 1 1
12 12529 1 1 24 PRO HG2 H 9.551 -1.562 -1.109 1.00 . A A . 186 PRO HG2 1 1
12 12530 1 1 24 PRO HG3 H 9.564 -0.977 -2.807 1.00 . A A . 186 PRO HG3 1 1
12 12531 1 1 24 PRO N N 8.573 -4.003 -1.999 1.00 . A A . 186 PRO N 1 1
12 12532 1 1 24 PRO O O 11.529 -5.304 -0.474 1.00 . A A . 186 PRO O 1 1
12 12533 1 1 25 VAL C C 10.237 -5.825 2.108 1.00 . A A . 187 VAL C 1 1
12 12534 1 1 25 VAL CA C 10.405 -4.316 1.848 1.00 . A A . 187 VAL CA 1 1
12 12535 1 1 25 VAL CB C 9.561 -3.504 2.866 1.00 . A A . 187 VAL CB 1 1
12 12536 1 1 25 VAL CG1 C 9.998 -3.776 4.323 1.00 . A A . 187 VAL CG1 1 1
12 12537 1 1 25 VAL CG2 C 9.585 -1.988 2.567 1.00 . A A . 187 VAL CG2 1 1
12 12538 1 1 25 VAL H H 9.303 -3.292 0.332 1.00 . A A . 187 VAL H 1 1
12 12539 1 1 25 VAL HA H 11.456 -4.057 1.979 1.00 . A A . 187 VAL HA 1 1
12 12540 1 1 25 VAL HB H 8.526 -3.834 2.777 1.00 . A A . 187 VAL HB 1 1
12 12541 1 1 25 VAL HG11 H 11.044 -3.497 4.450 1.00 . A A . 187 VAL HG11 1 1
12 12542 1 1 25 VAL HG12 H 9.382 -3.190 5.006 1.00 . A A . 187 VAL HG12 1 1
12 12543 1 1 25 VAL HG13 H 9.876 -4.835 4.552 1.00 . A A . 187 VAL HG13 1 1
12 12544 1 1 25 VAL HG21 H 10.610 -1.623 2.606 1.00 . A A . 187 VAL HG21 1 1
12 12545 1 1 25 VAL HG22 H 9.173 -1.801 1.576 1.00 . A A . 187 VAL HG22 1 1
12 12546 1 1 25 VAL HG23 H 8.983 -1.460 3.307 1.00 . A A . 187 VAL HG23 1 1
12 12547 1 1 25 VAL N N 9.997 -3.969 0.470 1.00 . A A . 187 VAL N 1 1
12 12548 1 1 25 VAL O O 11.180 -6.522 2.487 1.00 . A A . 187 VAL O 1 1
12 12549 1 1 26 VAL C C 9.607 -8.639 1.171 1.00 . A A . 188 VAL C 1 1
12 12550 1 1 26 VAL CA C 8.717 -7.768 2.067 1.00 . A A . 188 VAL CA 1 1
12 12551 1 1 26 VAL CB C 7.215 -8.012 1.766 1.00 . A A . 188 VAL CB 1 1
12 12552 1 1 26 VAL CG1 C 6.837 -9.511 1.809 1.00 . A A . 188 VAL CG1 1 1
12 12553 1 1 26 VAL CG2 C 6.317 -7.222 2.744 1.00 . A A . 188 VAL CG2 1 1
12 12554 1 1 26 VAL H H 8.314 -5.729 1.600 1.00 . A A . 188 VAL H 1 1
12 12555 1 1 26 VAL HA H 8.911 -8.037 3.106 1.00 . A A . 188 VAL HA 1 1
12 12556 1 1 26 VAL HB H 7.012 -7.647 0.758 1.00 . A A . 188 VAL HB 1 1
12 12557 1 1 26 VAL HG11 H 7.058 -9.916 2.796 1.00 . A A . 188 VAL HG11 1 1
12 12558 1 1 26 VAL HG12 H 5.773 -9.623 1.602 1.00 . A A . 188 VAL HG12 1 1
12 12559 1 1 26 VAL HG13 H 7.407 -10.057 1.058 1.00 . A A . 188 VAL HG13 1 1
12 12560 1 1 26 VAL HG21 H 6.525 -6.156 2.661 1.00 . A A . 188 VAL HG21 1 1
12 12561 1 1 26 VAL HG22 H 5.269 -7.404 2.506 1.00 . A A . 188 VAL HG22 1 1
12 12562 1 1 26 VAL HG23 H 6.517 -7.546 3.766 1.00 . A A . 188 VAL HG23 1 1
12 12563 1 1 26 VAL N N 9.023 -6.335 1.893 1.00 . A A . 188 VAL N 1 1
12 12564 1 1 26 VAL O O 10.137 -9.656 1.619 1.00 . A A . 188 VAL O 1 1
12 12565 1 1 27 TRP C C 12.064 -9.119 -0.394 1.00 . A A . 189 TRP C 1 1
12 12566 1 1 27 TRP CA C 10.674 -8.958 -1.021 1.00 . A A . 189 TRP CA 1 1
12 12567 1 1 27 TRP CB C 10.819 -8.157 -2.339 1.00 . A A . 189 TRP CB 1 1
12 12568 1 1 27 TRP CD1 C 11.625 -10.029 -4.000 1.00 . A A . 189 TRP CD1 1 1
12 12569 1 1 27 TRP CD2 C 13.208 -8.579 -3.371 1.00 . A A . 189 TRP CD2 1 1
12 12570 1 1 27 TRP CE2 C 13.770 -9.594 -4.188 1.00 . A A . 189 TRP CE2 1 1
12 12571 1 1 27 TRP CE3 C 14.024 -7.575 -2.844 1.00 . A A . 189 TRP CE3 1 1
12 12572 1 1 27 TRP CG C 11.836 -8.866 -3.240 1.00 . A A . 189 TRP CG 1 1
12 12573 1 1 27 TRP CH2 C 15.951 -8.574 -3.911 1.00 . A A . 189 TRP CH2 1 1
12 12574 1 1 27 TRP CZ2 C 15.142 -9.578 -4.449 1.00 . A A . 189 TRP CZ2 1 1
12 12575 1 1 27 TRP CZ3 C 15.394 -7.575 -3.111 1.00 . A A . 189 TRP CZ3 1 1
12 12576 1 1 27 TRP H H 9.227 -7.515 -0.449 1.00 . A A . 189 TRP H 1 1
12 12577 1 1 27 TRP HA H 10.266 -9.944 -1.246 1.00 . A A . 189 TRP HA 1 1
12 12578 1 1 27 TRP HB2 H 9.856 -8.111 -2.846 1.00 . A A . 189 TRP HB2 1 1
12 12579 1 1 27 TRP HB3 H 11.164 -7.147 -2.123 1.00 . A A . 189 TRP HB3 1 1
12 12580 1 1 27 TRP HD1 H 10.684 -10.537 -4.147 1.00 . A A . 189 TRP HD1 1 1
12 12581 1 1 27 TRP HE1 H 12.893 -11.252 -5.131 1.00 . A A . 189 TRP HE1 1 1
12 12582 1 1 27 TRP HE3 H 13.595 -6.795 -2.233 1.00 . A A . 189 TRP HE3 1 1
12 12583 1 1 27 TRP HH2 H 17.014 -8.575 -4.108 1.00 . A A . 189 TRP HH2 1 1
12 12584 1 1 27 TRP HZ2 H 15.581 -10.347 -5.067 1.00 . A A . 189 TRP HZ2 1 1
12 12585 1 1 27 TRP HZ3 H 16.025 -6.805 -2.693 1.00 . A A . 189 TRP HZ3 1 1
12 12586 1 1 27 TRP N N 9.758 -8.258 -0.103 1.00 . A A . 189 TRP N 1 1
12 12587 1 1 27 TRP NE1 N 12.785 -10.462 -4.562 1.00 . A A . 189 TRP NE1 1 1
12 12588 1 1 27 TRP O O 12.544 -10.237 -0.227 1.00 . A A . 189 TRP O 1 1
12 12589 1 1 28 LEU C C 14.194 -8.993 1.651 1.00 . A A . 190 LEU C 1 1
12 12590 1 1 28 LEU CA C 14.053 -7.960 0.535 1.00 . A A . 190 LEU CA 1 1
12 12591 1 1 28 LEU CB C 14.305 -6.526 1.070 1.00 . A A . 190 LEU CB 1 1
12 12592 1 1 28 LEU CD1 C 15.887 -4.646 1.714 1.00 . A A . 190 LEU CD1 1 1
12 12593 1 1 28 LEU CD2 C 16.418 -6.978 2.516 1.00 . A A . 190 LEU CD2 1 1
12 12594 1 1 28 LEU CG C 15.778 -6.149 1.381 1.00 . A A . 190 LEU CG 1 1
12 12595 1 1 28 LEU H H 12.236 -7.142 -0.167 1.00 . A A . 190 LEU H 1 1
12 12596 1 1 28 LEU HA H 14.771 -8.176 -0.255 1.00 . A A . 190 LEU HA 1 1
12 12597 1 1 28 LEU HB2 H 13.932 -5.824 0.326 1.00 . A A . 190 LEU HB2 1 1
12 12598 1 1 28 LEU HB3 H 13.719 -6.390 1.979 1.00 . A A . 190 LEU HB3 1 1
12 12599 1 1 28 LEU HD11 H 15.538 -4.058 0.865 1.00 . A A . 190 LEU HD11 1 1
12 12600 1 1 28 LEU HD12 H 15.278 -4.417 2.589 1.00 . A A . 190 LEU HD12 1 1
12 12601 1 1 28 LEU HD13 H 16.927 -4.392 1.922 1.00 . A A . 190 LEU HD13 1 1
12 12602 1 1 28 LEU HD21 H 15.832 -6.871 3.429 1.00 . A A . 190 LEU HD21 1 1
12 12603 1 1 28 LEU HD22 H 16.469 -8.026 2.231 1.00 . A A . 190 LEU HD22 1 1
12 12604 1 1 28 LEU HD23 H 17.434 -6.624 2.694 1.00 . A A . 190 LEU HD23 1 1
12 12605 1 1 28 LEU HG H 16.362 -6.328 0.478 1.00 . A A . 190 LEU HG 1 1
12 12606 1 1 28 LEU N N 12.692 -7.994 -0.033 1.00 . A A . 190 LEU N 1 1
12 12607 1 1 28 LEU O O 15.129 -9.792 1.661 1.00 . A A . 190 LEU O 1 1
12 12608 1 1 29 ILE C C 13.302 -11.444 3.013 1.00 . A A . 191 ILE C 1 1
12 12609 1 1 29 ILE CA C 13.241 -10.042 3.644 1.00 . A A . 191 ILE CA 1 1
12 12610 1 1 29 ILE CB C 11.971 -9.881 4.522 1.00 . A A . 191 ILE CB 1 1
12 12611 1 1 29 ILE CD1 C 10.642 -8.197 5.970 1.00 . A A . 191 ILE CD1 1 1
12 12612 1 1 29 ILE CG1 C 11.948 -8.490 5.203 1.00 . A A . 191 ILE CG1 1 1
12 12613 1 1 29 ILE CG2 C 11.855 -11.017 5.568 1.00 . A A . 191 ILE CG2 1 1
12 12614 1 1 29 ILE H H 12.575 -8.297 2.591 1.00 . A A . 191 ILE H 1 1
12 12615 1 1 29 ILE HA H 14.118 -9.902 4.270 1.00 . A A . 191 ILE HA 1 1
12 12616 1 1 29 ILE HB H 11.102 -9.948 3.867 1.00 . A A . 191 ILE HB 1 1
12 12617 1 1 29 ILE HD11 H 9.799 -8.239 5.280 1.00 . A A . 191 ILE HD11 1 1
12 12618 1 1 29 ILE HD12 H 10.502 -8.932 6.762 1.00 . A A . 191 ILE HD12 1 1
12 12619 1 1 29 ILE HD13 H 10.699 -7.200 6.410 1.00 . A A . 191 ILE HD13 1 1
12 12620 1 1 29 ILE HG12 H 12.782 -8.431 5.903 1.00 . A A . 191 ILE HG12 1 1
12 12621 1 1 29 ILE HG13 H 12.083 -7.719 4.445 1.00 . A A . 191 ILE HG13 1 1
12 12622 1 1 29 ILE HG21 H 11.807 -11.981 5.062 1.00 . A A . 191 ILE HG21 1 1
12 12623 1 1 29 ILE HG22 H 12.724 -10.997 6.226 1.00 . A A . 191 ILE HG22 1 1
12 12624 1 1 29 ILE HG23 H 10.950 -10.884 6.160 1.00 . A A . 191 ILE HG23 1 1
12 12625 1 1 29 ILE N N 13.252 -9.004 2.597 1.00 . A A . 191 ILE N 1 1
12 12626 1 1 29 ILE O O 14.241 -12.207 3.260 1.00 . A A . 191 ILE O 1 1
12 12627 1 1 30 GLY C C 13.136 -13.130 0.223 1.00 . A A . 192 GLY C 1 1
12 12628 1 1 30 GLY CA C 12.252 -13.073 1.479 1.00 . A A . 192 GLY CA 1 1
12 12629 1 1 30 GLY H H 11.625 -11.101 1.984 1.00 . A A . 192 GLY H 1 1
12 12630 1 1 30 GLY HA2 H 12.564 -13.860 2.166 1.00 . A A . 192 GLY HA2 1 1
12 12631 1 1 30 GLY HA3 H 11.218 -13.261 1.185 1.00 . A A . 192 GLY HA3 1 1
12 12632 1 1 30 GLY N N 12.315 -11.769 2.170 1.00 . A A . 192 GLY N 1 1
12 12633 1 1 30 GLY O O 12.686 -13.498 -0.862 1.00 . A A . 192 GLY O 1 1
12 12634 1 1 31 SER C C 16.830 -12.781 -0.129 1.00 . A A . 193 SER C 1 1
12 12635 1 1 31 SER CA C 15.414 -12.862 -0.705 1.00 . A A . 193 SER CA 1 1
12 12636 1 1 31 SER CB C 15.196 -11.790 -1.803 1.00 . A A . 193 SER CB 1 1
12 12637 1 1 31 SER H H 14.657 -12.408 1.245 1.00 . A A . 193 SER H 1 1
12 12638 1 1 31 SER HA H 15.310 -13.840 -1.176 1.00 . A A . 193 SER HA 1 1
12 12639 1 1 31 SER HB2 H 16.058 -11.777 -2.470 1.00 . A A . 193 SER HB2 1 1
12 12640 1 1 31 SER HB3 H 14.308 -12.049 -2.382 1.00 . A A . 193 SER HB3 1 1
12 12641 1 1 31 SER HG H 15.835 -10.105 -0.917 1.00 . A A . 193 SER HG 1 1
12 12642 1 1 31 SER N N 14.411 -12.771 0.373 1.00 . A A . 193 SER N 1 1
12 12643 1 1 31 SER O O 17.685 -13.615 -0.430 1.00 . A A . 193 SER O 1 1
12 12644 1 1 31 SER OG O 15.018 -10.487 -1.242 1.00 . A A . 193 SER OG 1 1
12 12645 1 1 32 GLU C C 18.282 -10.676 2.601 1.00 . A A . 194 GLU C 1 1
12 12646 1 1 32 GLU CA C 18.382 -11.630 1.395 1.00 . A A . 194 GLU CA 1 1
12 12647 1 1 32 GLU CB C 19.480 -11.206 0.374 1.00 . A A . 194 GLU CB 1 1
12 12648 1 1 32 GLU CD C 18.471 -8.922 -0.120 1.00 . A A . 194 GLU CD 1 1
12 12649 1 1 32 GLU CG C 19.028 -10.213 -0.727 1.00 . A A . 194 GLU CG 1 1
12 12650 1 1 32 GLU H H 16.387 -11.127 0.916 1.00 . A A . 194 GLU H 1 1
12 12651 1 1 32 GLU HA H 18.670 -12.604 1.792 1.00 . A A . 194 GLU HA 1 1
12 12652 1 1 32 GLU HB2 H 20.314 -10.759 0.915 1.00 . A A . 194 GLU HB2 1 1
12 12653 1 1 32 GLU HB3 H 19.848 -12.106 -0.118 1.00 . A A . 194 GLU HB3 1 1
12 12654 1 1 32 GLU HG2 H 19.885 -9.966 -1.355 1.00 . A A . 194 GLU HG2 1 1
12 12655 1 1 32 GLU HG3 H 18.267 -10.687 -1.350 1.00 . A A . 194 GLU HG3 1 1
12 12656 1 1 32 GLU N N 17.083 -11.782 0.717 1.00 . A A . 194 GLU N 1 1
12 12657 1 1 32 GLU O O 19.167 -9.857 2.855 1.00 . A A . 194 GLU O 1 1
12 12658 1 1 32 GLU OE1 O 19.244 -8.135 0.423 1.00 . A A . 194 GLU OE1 1 1
12 12659 1 1 32 GLU OE2 O 17.261 -8.724 -0.194 1.00 . A A . 194 GLU OE2 1 1
12 12660 1 1 33 GLY C C 16.106 -10.683 5.625 1.00 . A A . 195 GLY C 1 1
12 12661 1 1 33 GLY CA C 17.100 -10.040 4.651 1.00 . A A . 195 GLY CA 1 1
12 12662 1 1 33 GLY H H 16.449 -11.359 3.141 1.00 . A A . 195 GLY H 1 1
12 12663 1 1 33 GLY HA2 H 18.076 -9.982 5.134 1.00 . A A . 195 GLY HA2 1 1
12 12664 1 1 33 GLY HA3 H 16.764 -9.030 4.415 1.00 . A A . 195 GLY HA3 1 1
12 12665 1 1 33 GLY N N 17.216 -10.808 3.399 1.00 . A A . 195 GLY N 1 1
12 12666 1 1 33 GLY O O 15.353 -9.995 6.312 1.00 . A A . 195 GLY O 1 1
12 12667 1 1 34 ALA C C 16.026 -12.784 8.048 1.00 . A A . 196 ALA C 1 1
12 12668 1 1 34 ALA CA C 15.304 -12.749 6.698 1.00 . A A . 196 ALA CA 1 1
12 12669 1 1 34 ALA CB C 15.051 -14.191 6.211 1.00 . A A . 196 ALA CB 1 1
12 12670 1 1 34 ALA H H 16.640 -12.521 5.052 1.00 . A A . 196 ALA H 1 1
12 12671 1 1 34 ALA HA H 14.342 -12.253 6.827 1.00 . A A . 196 ALA HA 1 1
12 12672 1 1 34 ALA HB1 H 16.002 -14.702 6.055 1.00 . A A . 196 ALA HB1 1 1
12 12673 1 1 34 ALA HB2 H 14.475 -14.731 6.963 1.00 . A A . 196 ALA HB2 1 1
12 12674 1 1 34 ALA HB3 H 14.492 -14.170 5.275 1.00 . A A . 196 ALA HB3 1 1
12 12675 1 1 34 ALA N N 16.099 -12.016 5.694 1.00 . A A . 196 ALA N 1 1
12 12676 1 1 34 ALA O O 15.421 -12.616 9.109 1.00 . A A . 196 ALA O 1 1
12 12677 1 1 35 GLY C C 18.138 -11.854 10.071 1.00 . A A . 197 GLY C 1 1
12 12678 1 1 35 GLY CA C 18.179 -13.121 9.212 1.00 . A A . 197 GLY CA 1 1
12 12679 1 1 35 GLY H H 17.764 -13.128 7.125 1.00 . A A . 197 GLY H 1 1
12 12680 1 1 35 GLY HA2 H 17.828 -13.963 9.811 1.00 . A A . 197 GLY HA2 1 1
12 12681 1 1 35 GLY HA3 H 19.209 -13.312 8.914 1.00 . A A . 197 GLY HA3 1 1
12 12682 1 1 35 GLY N N 17.341 -13.023 8.002 1.00 . A A . 197 GLY N 1 1
12 12683 1 1 35 GLY O O 18.053 -11.947 11.293 1.00 . A A . 197 GLY O 1 1
12 12684 1 1 36 ILE C C 18.149 -9.311 11.585 1.00 . A A . 198 ILE C 1 1
12 12685 1 1 36 ILE CA C 18.166 -9.337 10.047 1.00 . A A . 198 ILE CA 1 1
12 12686 1 1 36 ILE CB C 16.980 -8.545 9.435 1.00 . A A . 198 ILE CB 1 1
12 12687 1 1 36 ILE CD1 C 14.431 -8.517 9.005 1.00 . A A . 198 ILE CD1 1 1
12 12688 1 1 36 ILE CG1 C 15.639 -9.314 9.533 1.00 . A A . 198 ILE CG1 1 1
12 12689 1 1 36 ILE CG2 C 17.309 -8.141 7.981 1.00 . A A . 198 ILE CG2 1 1
12 12690 1 1 36 ILE H H 18.352 -10.718 8.450 1.00 . A A . 198 ILE H 1 1
12 12691 1 1 36 ILE HA H 19.073 -8.806 9.760 1.00 . A A . 198 ILE HA 1 1
12 12692 1 1 36 ILE HB H 16.868 -7.623 10.008 1.00 . A A . 198 ILE HB 1 1
12 12693 1 1 36 ILE HD11 H 14.341 -7.588 9.565 1.00 . A A . 198 ILE HD11 1 1
12 12694 1 1 36 ILE HD12 H 14.562 -8.290 7.948 1.00 . A A . 198 ILE HD12 1 1
12 12695 1 1 36 ILE HD13 H 13.525 -9.110 9.132 1.00 . A A . 198 ILE HD13 1 1
12 12696 1 1 36 ILE HG12 H 15.723 -10.230 8.953 1.00 . A A . 198 ILE HG12 1 1
12 12697 1 1 36 ILE HG13 H 15.447 -9.576 10.572 1.00 . A A . 198 ILE HG13 1 1
12 12698 1 1 36 ILE HG21 H 18.203 -7.517 7.967 1.00 . A A . 198 ILE HG21 1 1
12 12699 1 1 36 ILE HG22 H 17.486 -9.038 7.387 1.00 . A A . 198 ILE HG22 1 1
12 12700 1 1 36 ILE HG23 H 16.477 -7.583 7.554 1.00 . A A . 198 ILE HG23 1 1
12 12701 1 1 36 ILE N N 18.246 -10.682 9.423 1.00 . A A . 198 ILE N 1 1
12 12702 1 1 36 ILE O O 17.131 -9.047 12.227 1.00 . A A . 198 ILE O 1 1
12 12703 1 1 37 VAL C C 18.678 -8.756 14.483 1.00 . A A . 199 VAL C 1 1
12 12704 1 1 37 VAL CA C 19.481 -9.756 13.628 1.00 . A A . 199 VAL CA 1 1
12 12705 1 1 37 VAL CB C 20.994 -9.716 13.985 1.00 . A A . 199 VAL CB 1 1
12 12706 1 1 37 VAL CG1 C 21.248 -9.814 15.505 1.00 . A A . 199 VAL CG1 1 1
12 12707 1 1 37 VAL CG2 C 21.780 -10.821 13.242 1.00 . A A . 199 VAL CG2 1 1
12 12708 1 1 37 VAL H H 20.113 -9.653 11.604 1.00 . A A . 199 VAL H 1 1
12 12709 1 1 37 VAL HA H 19.115 -10.754 13.877 1.00 . A A . 199 VAL HA 1 1
12 12710 1 1 37 VAL HB H 21.392 -8.758 13.652 1.00 . A A . 199 VAL HB 1 1
12 12711 1 1 37 VAL HG11 H 20.829 -10.744 15.890 1.00 . A A . 199 VAL HG11 1 1
12 12712 1 1 37 VAL HG12 H 22.319 -9.791 15.700 1.00 . A A . 199 VAL HG12 1 1
12 12713 1 1 37 VAL HG13 H 20.778 -8.968 16.008 1.00 . A A . 199 VAL HG13 1 1
12 12714 1 1 37 VAL HG21 H 21.681 -10.685 12.165 1.00 . A A . 199 VAL HG21 1 1
12 12715 1 1 37 VAL HG22 H 22.834 -10.765 13.514 1.00 . A A . 199 VAL HG22 1 1
12 12716 1 1 37 VAL HG23 H 21.390 -11.800 13.520 1.00 . A A . 199 VAL HG23 1 1
12 12717 1 1 37 VAL N N 19.320 -9.574 12.173 1.00 . A A . 199 VAL N 1 1
12 12718 1 1 37 VAL O O 17.833 -9.188 15.265 1.00 . A A . 199 VAL O 1 1
12 12719 1 1 38 PRO C C 16.660 -6.549 15.214 1.00 . A A . 200 PRO C 1 1
12 12720 1 1 38 PRO CA C 18.192 -6.440 15.216 1.00 . A A . 200 PRO CA 1 1
12 12721 1 1 38 PRO CB C 18.662 -5.081 14.668 1.00 . A A . 200 PRO CB 1 1
12 12722 1 1 38 PRO CD C 19.686 -6.773 13.327 1.00 . A A . 200 PRO CD 1 1
12 12723 1 1 38 PRO CG C 19.044 -5.384 13.226 1.00 . A A . 200 PRO CG 1 1
12 12724 1 1 38 PRO HA H 18.554 -6.556 16.239 1.00 . A A . 200 PRO HA 1 1
12 12725 1 1 38 PRO HB2 H 17.857 -4.348 14.704 1.00 . A A . 200 PRO HB2 1 1
12 12726 1 1 38 PRO HB3 H 19.529 -4.726 15.225 1.00 . A A . 200 PRO HB3 1 1
12 12727 1 1 38 PRO HD2 H 19.618 -7.281 12.369 1.00 . A A . 200 PRO HD2 1 1
12 12728 1 1 38 PRO HD3 H 20.722 -6.696 13.659 1.00 . A A . 200 PRO HD3 1 1
12 12729 1 1 38 PRO HG2 H 18.161 -5.412 12.588 1.00 . A A . 200 PRO HG2 1 1
12 12730 1 1 38 PRO HG3 H 19.766 -4.655 12.861 1.00 . A A . 200 PRO HG3 1 1
12 12731 1 1 38 PRO N N 18.860 -7.432 14.353 1.00 . A A . 200 PRO N 1 1
12 12732 1 1 38 PRO O O 16.021 -6.399 16.257 1.00 . A A . 200 PRO O 1 1
12 12733 1 1 39 LEU C C 14.099 -8.133 14.704 1.00 . A A . 201 LEU C 1 1
12 12734 1 1 39 LEU CA C 14.585 -6.883 13.961 1.00 . A A . 201 LEU CA 1 1
12 12735 1 1 39 LEU CB C 14.141 -6.925 12.476 1.00 . A A . 201 LEU CB 1 1
12 12736 1 1 39 LEU CD1 C 12.308 -6.534 10.730 1.00 . A A . 201 LEU CD1 1 1
12 12737 1 1 39 LEU CD2 C 11.626 -7.240 13.057 1.00 . A A . 201 LEU CD2 1 1
12 12738 1 1 39 LEU CG C 12.676 -6.471 12.226 1.00 . A A . 201 LEU CG 1 1
12 12739 1 1 39 LEU H H 16.578 -7.231 13.330 1.00 . A A . 201 LEU H 1 1
12 12740 1 1 39 LEU HA H 14.165 -5.995 14.433 1.00 . A A . 201 LEU HA 1 1
12 12741 1 1 39 LEU HB2 H 14.802 -6.275 11.901 1.00 . A A . 201 LEU HB2 1 1
12 12742 1 1 39 LEU HB3 H 14.257 -7.943 12.103 1.00 . A A . 201 LEU HB3 1 1
12 12743 1 1 39 LEU HD11 H 12.979 -5.890 10.159 1.00 . A A . 201 LEU HD11 1 1
12 12744 1 1 39 LEU HD12 H 12.397 -7.561 10.376 1.00 . A A . 201 LEU HD12 1 1
12 12745 1 1 39 LEU HD13 H 11.281 -6.196 10.590 1.00 . A A . 201 LEU HD13 1 1
12 12746 1 1 39 LEU HD21 H 11.704 -8.309 12.857 1.00 . A A . 201 LEU HD21 1 1
12 12747 1 1 39 LEU HD22 H 11.780 -7.050 14.117 1.00 . A A . 201 LEU HD22 1 1
12 12748 1 1 39 LEU HD23 H 10.627 -6.896 12.788 1.00 . A A . 201 LEU HD23 1 1
12 12749 1 1 39 LEU HG H 12.610 -5.425 12.524 1.00 . A A . 201 LEU HG 1 1
12 12750 1 1 39 LEU N N 16.056 -6.835 14.055 1.00 . A A . 201 LEU N 1 1
12 12751 1 1 39 LEU O O 13.246 -8.055 15.586 1.00 . A A . 201 LEU O 1 1
12 12752 1 1 40 ASN C C 14.442 -10.446 16.577 1.00 . A A . 202 ASN C 1 1
12 12753 1 1 40 ASN CA C 14.335 -10.563 15.048 1.00 . A A . 202 ASN CA 1 1
12 12754 1 1 40 ASN CB C 15.284 -11.668 14.538 1.00 . A A . 202 ASN CB 1 1
12 12755 1 1 40 ASN CG C 14.870 -12.127 13.134 1.00 . A A . 202 ASN CG 1 1
12 12756 1 1 40 ASN H H 15.385 -9.279 13.699 1.00 . A A . 202 ASN H 1 1
12 12757 1 1 40 ASN HA H 13.310 -10.834 14.792 1.00 . A A . 202 ASN HA 1 1
12 12758 1 1 40 ASN HB2 H 16.306 -11.290 14.509 1.00 . A A . 202 ASN HB2 1 1
12 12759 1 1 40 ASN HB3 H 15.244 -12.522 15.215 1.00 . A A . 202 ASN HB3 1 1
12 12760 1 1 40 ASN HD21 H 16.082 -10.810 12.209 1.00 . A A . 202 ASN HD21 1 1
12 12761 1 1 40 ASN HD22 H 15.283 -11.856 11.176 1.00 . A A . 202 ASN HD22 1 1
12 12762 1 1 40 ASN N N 14.673 -9.293 14.372 1.00 . A A . 202 ASN N 1 1
12 12763 1 1 40 ASN ND2 N 15.455 -11.550 12.091 1.00 . A A . 202 ASN ND2 1 1
12 12764 1 1 40 ASN O O 13.542 -10.860 17.310 1.00 . A A . 202 ASN O 1 1
12 12765 1 1 40 ASN OD1 O 13.991 -12.972 12.969 1.00 . A A . 202 ASN OD1 1 1
12 12766 1 1 41 ILE C C 14.589 -8.806 19.092 1.00 . A A . 203 ILE C 1 1
12 12767 1 1 41 ILE CA C 15.739 -9.634 18.507 1.00 . A A . 203 ILE CA 1 1
12 12768 1 1 41 ILE CB C 17.101 -8.929 18.743 1.00 . A A . 203 ILE CB 1 1
12 12769 1 1 41 ILE CD1 C 19.659 -9.225 18.500 1.00 . A A . 203 ILE CD1 1 1
12 12770 1 1 41 ILE CG1 C 18.269 -9.884 18.397 1.00 . A A . 203 ILE CG1 1 1
12 12771 1 1 41 ILE CG2 C 17.238 -8.373 20.183 1.00 . A A . 203 ILE CG2 1 1
12 12772 1 1 41 ILE H H 16.267 -9.637 16.450 1.00 . A A . 203 ILE H 1 1
12 12773 1 1 41 ILE HA H 15.757 -10.595 19.022 1.00 . A A . 203 ILE HA 1 1
12 12774 1 1 41 ILE HB H 17.154 -8.080 18.060 1.00 . A A . 203 ILE HB 1 1
12 12775 1 1 41 ILE HD11 H 19.711 -8.376 17.818 1.00 . A A . 203 ILE HD11 1 1
12 12776 1 1 41 ILE HD12 H 19.833 -8.883 19.521 1.00 . A A . 203 ILE HD12 1 1
12 12777 1 1 41 ILE HD13 H 20.424 -9.954 18.234 1.00 . A A . 203 ILE HD13 1 1
12 12778 1 1 41 ILE HG12 H 18.236 -10.730 19.085 1.00 . A A . 203 ILE HG12 1 1
12 12779 1 1 41 ILE HG13 H 18.137 -10.263 17.384 1.00 . A A . 203 ILE HG13 1 1
12 12780 1 1 41 ILE HG21 H 17.151 -9.190 20.898 1.00 . A A . 203 ILE HG21 1 1
12 12781 1 1 41 ILE HG22 H 18.205 -7.886 20.304 1.00 . A A . 203 ILE HG22 1 1
12 12782 1 1 41 ILE HG23 H 16.453 -7.641 20.373 1.00 . A A . 203 ILE HG23 1 1
12 12783 1 1 41 ILE N N 15.549 -9.881 17.066 1.00 . A A . 203 ILE N 1 1
12 12784 1 1 41 ILE O O 13.982 -9.208 20.083 1.00 . A A . 203 ILE O 1 1
12 12785 1 1 42 GLU C C 11.847 -7.569 19.039 1.00 . A A . 204 GLU C 1 1
12 12786 1 1 42 GLU CA C 13.177 -6.806 19.000 1.00 . A A . 204 GLU CA 1 1
12 12787 1 1 42 GLU CB C 13.040 -5.533 18.135 1.00 . A A . 204 GLU CB 1 1
12 12788 1 1 42 GLU CD C 12.209 -4.217 20.134 1.00 . A A . 204 GLU CD 1 1
12 12789 1 1 42 GLU CG C 11.952 -4.565 18.659 1.00 . A A . 204 GLU CG 1 1
12 12790 1 1 42 GLU H H 14.825 -7.321 17.756 1.00 . A A . 204 GLU H 1 1
12 12791 1 1 42 GLU HA H 13.420 -6.500 20.018 1.00 . A A . 204 GLU HA 1 1
12 12792 1 1 42 GLU HB2 H 13.996 -5.009 18.128 1.00 . A A . 204 GLU HB2 1 1
12 12793 1 1 42 GLU HB3 H 12.791 -5.822 17.115 1.00 . A A . 204 GLU HB3 1 1
12 12794 1 1 42 GLU HG2 H 11.974 -3.649 18.069 1.00 . A A . 204 GLU HG2 1 1
12 12795 1 1 42 GLU HG3 H 10.970 -5.028 18.553 1.00 . A A . 204 GLU HG3 1 1
12 12796 1 1 42 GLU N N 14.283 -7.646 18.503 1.00 . A A . 204 GLU N 1 1
12 12797 1 1 42 GLU O O 11.101 -7.476 20.010 1.00 . A A . 204 GLU O 1 1
12 12798 1 1 42 GLU OE1 O 13.206 -3.555 20.421 1.00 . A A . 204 GLU OE1 1 1
12 12799 1 1 42 GLU OE2 O 11.416 -4.623 20.982 1.00 . A A . 204 GLU OE2 1 1
12 12800 1 1 43 THR C C 10.208 -10.041 19.194 1.00 . A A . 205 THR C 1 1
12 12801 1 1 43 THR CA C 10.301 -9.144 17.949 1.00 . A A . 205 THR CA 1 1
12 12802 1 1 43 THR CB C 10.304 -10.018 16.670 1.00 . A A . 205 THR CB 1 1
12 12803 1 1 43 THR CG2 C 9.001 -10.828 16.494 1.00 . A A . 205 THR CG2 1 1
12 12804 1 1 43 THR H H 12.106 -8.286 17.198 1.00 . A A . 205 THR H 1 1
12 12805 1 1 43 THR HA H 9.436 -8.481 17.927 1.00 . A A . 205 THR HA 1 1
12 12806 1 1 43 THR HB H 11.137 -10.719 16.720 1.00 . A A . 205 THR HB 1 1
12 12807 1 1 43 THR HG1 H 11.361 -8.805 15.541 1.00 . A A . 205 THR HG1 1 1
12 12808 1 1 43 THR HG21 H 8.153 -10.145 16.432 1.00 . A A . 205 THR HG21 1 1
12 12809 1 1 43 THR HG22 H 9.061 -11.417 15.579 1.00 . A A . 205 THR HG22 1 1
12 12810 1 1 43 THR HG23 H 8.866 -11.497 17.345 1.00 . A A . 205 THR HG23 1 1
12 12811 1 1 43 THR N N 11.526 -8.320 17.984 1.00 . A A . 205 THR N 1 1
12 12812 1 1 43 THR O O 9.201 -10.046 19.901 1.00 . A A . 205 THR O 1 1
12 12813 1 1 43 THR OG1 O 10.479 -9.182 15.521 1.00 . A A . 205 THR OG1 1 1
12 12814 1 1 44 LEU C C 11.132 -10.832 21.955 1.00 . A A . 206 LEU C 1 1
12 12815 1 1 44 LEU CA C 11.346 -11.649 20.672 1.00 . A A . 206 LEU CA 1 1
12 12816 1 1 44 LEU CB C 12.730 -12.346 20.709 1.00 . A A . 206 LEU CB 1 1
12 12817 1 1 44 LEU CD1 C 11.938 -14.317 22.153 1.00 . A A . 206 LEU CD1 1 1
12 12818 1 1 44 LEU CD2 C 14.420 -13.784 21.965 1.00 . A A . 206 LEU CD2 1 1
12 12819 1 1 44 LEU CG C 12.990 -13.202 21.974 1.00 . A A . 206 LEU CG 1 1
12 12820 1 1 44 LEU H H 12.015 -10.806 18.828 1.00 . A A . 206 LEU H 1 1
12 12821 1 1 44 LEU HA H 10.571 -12.414 20.608 1.00 . A A . 206 LEU HA 1 1
12 12822 1 1 44 LEU HB2 H 12.815 -12.987 19.831 1.00 . A A . 206 LEU HB2 1 1
12 12823 1 1 44 LEU HB3 H 13.505 -11.582 20.647 1.00 . A A . 206 LEU HB3 1 1
12 12824 1 1 44 LEU HD11 H 11.948 -14.973 21.283 1.00 . A A . 206 LEU HD11 1 1
12 12825 1 1 44 LEU HD12 H 12.168 -14.896 23.047 1.00 . A A . 206 LEU HD12 1 1
12 12826 1 1 44 LEU HD13 H 10.950 -13.873 22.265 1.00 . A A . 206 LEU HD13 1 1
12 12827 1 1 44 LEU HD21 H 14.556 -14.415 21.087 1.00 . A A . 206 LEU HD21 1 1
12 12828 1 1 44 LEU HD22 H 15.144 -12.970 21.943 1.00 . A A . 206 LEU HD22 1 1
12 12829 1 1 44 LEU HD23 H 14.578 -14.379 22.866 1.00 . A A . 206 LEU HD23 1 1
12 12830 1 1 44 LEU HG H 12.918 -12.543 22.839 1.00 . A A . 206 LEU HG 1 1
12 12831 1 1 44 LEU N N 11.272 -10.803 19.465 1.00 . A A . 206 LEU N 1 1
12 12832 1 1 44 LEU O O 10.293 -11.171 22.787 1.00 . A A . 206 LEU O 1 1
12 12833 1 1 45 LEU C C 10.366 -8.440 23.563 1.00 . A A . 207 LEU C 1 1
12 12834 1 1 45 LEU CA C 11.817 -8.863 23.292 1.00 . A A . 207 LEU CA 1 1
12 12835 1 1 45 LEU CB C 12.697 -7.622 22.982 1.00 . A A . 207 LEU CB 1 1
12 12836 1 1 45 LEU CD1 C 13.995 -5.570 23.716 1.00 . A A . 207 LEU CD1 1 1
12 12837 1 1 45 LEU CD2 C 11.917 -6.217 25.016 1.00 . A A . 207 LEU CD2 1 1
12 12838 1 1 45 LEU CG C 13.108 -6.741 24.188 1.00 . A A . 207 LEU CG 1 1
12 12839 1 1 45 LEU H H 12.547 -9.542 21.415 1.00 . A A . 207 LEU H 1 1
12 12840 1 1 45 LEU HA H 12.218 -9.386 24.161 1.00 . A A . 207 LEU HA 1 1
12 12841 1 1 45 LEU HB2 H 13.610 -7.968 22.496 1.00 . A A . 207 LEU HB2 1 1
12 12842 1 1 45 LEU HB3 H 12.165 -6.990 22.269 1.00 . A A . 207 LEU HB3 1 1
12 12843 1 1 45 LEU HD11 H 14.894 -5.961 23.237 1.00 . A A . 207 LEU HD11 1 1
12 12844 1 1 45 LEU HD12 H 13.445 -4.957 23.002 1.00 . A A . 207 LEU HD12 1 1
12 12845 1 1 45 LEU HD13 H 14.283 -4.957 24.571 1.00 . A A . 207 LEU HD13 1 1
12 12846 1 1 45 LEU HD21 H 11.249 -5.641 24.374 1.00 . A A . 207 LEU HD21 1 1
12 12847 1 1 45 LEU HD22 H 11.376 -7.054 25.453 1.00 . A A . 207 LEU HD22 1 1
12 12848 1 1 45 LEU HD23 H 12.285 -5.580 25.820 1.00 . A A . 207 LEU HD23 1 1
12 12849 1 1 45 LEU HG H 13.713 -7.361 24.850 1.00 . A A . 207 LEU HG 1 1
12 12850 1 1 45 LEU N N 11.893 -9.747 22.112 1.00 . A A . 207 LEU N 1 1
12 12851 1 1 45 LEU O O 9.821 -8.682 24.640 1.00 . A A . 207 LEU O 1 1
12 12852 1 1 46 PHE C C 7.392 -8.512 23.084 1.00 . A A . 208 PHE C 1 1
12 12853 1 1 46 PHE CA C 8.329 -7.372 22.663 1.00 . A A . 208 PHE CA 1 1
12 12854 1 1 46 PHE CB C 7.899 -6.821 21.280 1.00 . A A . 208 PHE CB 1 1
12 12855 1 1 46 PHE CD1 C 5.893 -5.777 22.388 1.00 . A A . 208 PHE CD1 1 1
12 12856 1 1 46 PHE CD2 C 6.044 -5.821 19.976 1.00 . A A . 208 PHE CD2 1 1
12 12857 1 1 46 PHE CE1 C 4.681 -5.090 22.299 1.00 . A A . 208 PHE CE1 1 1
12 12858 1 1 46 PHE CE2 C 4.833 -5.132 19.888 1.00 . A A . 208 PHE CE2 1 1
12 12859 1 1 46 PHE CG C 6.581 -6.150 21.226 1.00 . A A . 208 PHE CG 1 1
12 12860 1 1 46 PHE CZ C 4.149 -4.768 21.049 1.00 . A A . 208 PHE CZ 1 1
12 12861 1 1 46 PHE H H 10.205 -7.687 21.729 1.00 . A A . 208 PHE H 1 1
12 12862 1 1 46 PHE HA H 8.281 -6.572 23.401 1.00 . A A . 208 PHE HA 1 1
12 12863 1 1 46 PHE HB2 H 8.654 -6.107 20.953 1.00 . A A . 208 PHE HB2 1 1
12 12864 1 1 46 PHE HB3 H 7.894 -7.649 20.570 1.00 . A A . 208 PHE HB3 1 1
12 12865 1 1 46 PHE HD1 H 6.292 -5.999 23.366 1.00 . A A . 208 PHE HD1 1 1
12 12866 1 1 46 PHE HD2 H 6.567 -6.098 19.072 1.00 . A A . 208 PHE HD2 1 1
12 12867 1 1 46 PHE HE1 H 4.153 -4.809 23.198 1.00 . A A . 208 PHE HE1 1 1
12 12868 1 1 46 PHE HE2 H 4.424 -4.884 18.919 1.00 . A A . 208 PHE HE2 1 1
12 12869 1 1 46 PHE HZ H 3.211 -4.237 20.981 1.00 . A A . 208 PHE HZ 1 1
12 12870 1 1 46 PHE N N 9.724 -7.833 22.564 1.00 . A A . 208 PHE N 1 1
12 12871 1 1 46 PHE O O 6.574 -8.347 23.986 1.00 . A A . 208 PHE O 1 1
12 12872 1 1 47 MET C C 6.786 -11.191 24.290 1.00 . A A . 209 MET C 1 1
12 12873 1 1 47 MET CA C 6.664 -10.844 22.797 1.00 . A A . 209 MET CA 1 1
12 12874 1 1 47 MET CB C 7.094 -12.050 21.932 1.00 . A A . 209 MET CB 1 1
12 12875 1 1 47 MET CE C 8.386 -14.980 21.653 1.00 . A A . 209 MET CE 1 1
12 12876 1 1 47 MET CG C 6.220 -13.300 22.168 1.00 . A A . 209 MET CG 1 1
12 12877 1 1 47 MET H H 8.099 -9.751 21.670 1.00 . A A . 209 MET H 1 1
12 12878 1 1 47 MET HA H 5.621 -10.613 22.578 1.00 . A A . 209 MET HA 1 1
12 12879 1 1 47 MET HB2 H 7.032 -11.771 20.879 1.00 . A A . 209 MET HB2 1 1
12 12880 1 1 47 MET HB3 H 8.130 -12.295 22.164 1.00 . A A . 209 MET HB3 1 1
12 12881 1 1 47 MET HE1 H 8.390 -15.205 22.720 1.00 . A A . 209 MET HE1 1 1
12 12882 1 1 47 MET HE2 H 8.806 -15.821 21.102 1.00 . A A . 209 MET HE2 1 1
12 12883 1 1 47 MET HE3 H 8.986 -14.091 21.466 1.00 . A A . 209 MET HE3 1 1
12 12884 1 1 47 MET HG2 H 6.316 -13.608 23.209 1.00 . A A . 209 MET HG2 1 1
12 12885 1 1 47 MET HG3 H 5.178 -13.041 21.977 1.00 . A A . 209 MET HG3 1 1
12 12886 1 1 47 MET N N 7.492 -9.676 22.433 1.00 . A A . 209 MET N 1 1
12 12887 1 1 47 MET O O 5.784 -11.352 24.987 1.00 . A A . 209 MET O 1 1
12 12888 1 1 47 MET SD S 6.685 -14.690 21.104 1.00 . A A . 209 MET SD 1 1
12 12889 1 1 48 VAL C C 7.559 -10.533 27.108 1.00 . A A . 210 VAL C 1 1
12 12890 1 1 48 VAL CA C 8.258 -11.576 26.224 1.00 . A A . 210 VAL CA 1 1
12 12891 1 1 48 VAL CB C 9.784 -11.609 26.503 1.00 . A A . 210 VAL CB 1 1
12 12892 1 1 48 VAL CG1 C 10.108 -11.748 28.008 1.00 . A A . 210 VAL CG1 1 1
12 12893 1 1 48 VAL CG2 C 10.470 -12.751 25.717 1.00 . A A . 210 VAL CG2 1 1
12 12894 1 1 48 VAL H H 8.778 -11.239 24.179 1.00 . A A . 210 VAL H 1 1
12 12895 1 1 48 VAL HA H 7.845 -12.556 26.467 1.00 . A A . 210 VAL HA 1 1
12 12896 1 1 48 VAL HB H 10.208 -10.666 26.159 1.00 . A A . 210 VAL HB 1 1
12 12897 1 1 48 VAL HG11 H 9.674 -12.671 28.393 1.00 . A A . 210 VAL HG11 1 1
12 12898 1 1 48 VAL HG12 H 11.189 -11.770 28.146 1.00 . A A . 210 VAL HG12 1 1
12 12899 1 1 48 VAL HG13 H 9.697 -10.898 28.552 1.00 . A A . 210 VAL HG13 1 1
12 12900 1 1 48 VAL HG21 H 10.318 -12.612 24.648 1.00 . A A . 210 VAL HG21 1 1
12 12901 1 1 48 VAL HG22 H 11.539 -12.751 25.931 1.00 . A A . 210 VAL HG22 1 1
12 12902 1 1 48 VAL HG23 H 10.042 -13.709 26.015 1.00 . A A . 210 VAL HG23 1 1
12 12903 1 1 48 VAL N N 8.018 -11.315 24.790 1.00 . A A . 210 VAL N 1 1
12 12904 1 1 48 VAL O O 6.870 -10.886 28.065 1.00 . A A . 210 VAL O 1 1
12 12905 1 1 49 LEU C C 5.527 -8.394 27.584 1.00 . A A . 211 LEU C 1 1
12 12906 1 1 49 LEU CA C 7.043 -8.168 27.540 1.00 . A A . 211 LEU CA 1 1
12 12907 1 1 49 LEU CB C 7.328 -6.792 26.895 1.00 . A A . 211 LEU CB 1 1
12 12908 1 1 49 LEU CD1 C 8.996 -5.012 26.196 1.00 . A A . 211 LEU CD1 1 1
12 12909 1 1 49 LEU CD2 C 9.375 -6.286 28.363 1.00 . A A . 211 LEU CD2 1 1
12 12910 1 1 49 LEU CG C 8.812 -6.360 26.927 1.00 . A A . 211 LEU CG 1 1
12 12911 1 1 49 LEU H H 8.361 -9.018 26.084 1.00 . A A . 211 LEU H 1 1
12 12912 1 1 49 LEU HA H 7.415 -8.158 28.565 1.00 . A A . 211 LEU HA 1 1
12 12913 1 1 49 LEU HB2 H 6.997 -6.821 25.857 1.00 . A A . 211 LEU HB2 1 1
12 12914 1 1 49 LEU HB3 H 6.737 -6.040 27.418 1.00 . A A . 211 LEU HB3 1 1
12 12915 1 1 49 LEU HD11 H 8.388 -4.247 26.678 1.00 . A A . 211 LEU HD11 1 1
12 12916 1 1 49 LEU HD12 H 10.044 -4.715 26.234 1.00 . A A . 211 LEU HD12 1 1
12 12917 1 1 49 LEU HD13 H 8.690 -5.117 25.156 1.00 . A A . 211 LEU HD13 1 1
12 12918 1 1 49 LEU HD21 H 8.800 -5.568 28.949 1.00 . A A . 211 LEU HD21 1 1
12 12919 1 1 49 LEU HD22 H 9.315 -7.268 28.834 1.00 . A A . 211 LEU HD22 1 1
12 12920 1 1 49 LEU HD23 H 10.418 -5.971 28.330 1.00 . A A . 211 LEU HD23 1 1
12 12921 1 1 49 LEU HG H 9.388 -7.110 26.388 1.00 . A A . 211 LEU HG 1 1
12 12922 1 1 49 LEU N N 7.733 -9.243 26.801 1.00 . A A . 211 LEU N 1 1
12 12923 1 1 49 LEU O O 4.928 -8.410 28.657 1.00 . A A . 211 LEU O 1 1
12 12924 1 1 50 ASP C C 3.013 -9.938 27.321 1.00 . A A . 212 ASP C 1 1
12 12925 1 1 50 ASP CA C 3.447 -8.847 26.335 1.00 . A A . 212 ASP CA 1 1
12 12926 1 1 50 ASP CB C 3.104 -9.253 24.878 1.00 . A A . 212 ASP CB 1 1
12 12927 1 1 50 ASP CG C 1.674 -9.804 24.756 1.00 . A A . 212 ASP CG 1 1
12 12928 1 1 50 ASP H H 5.424 -8.532 25.600 1.00 . A A . 212 ASP H 1 1
12 12929 1 1 50 ASP HA H 2.909 -7.929 26.574 1.00 . A A . 212 ASP HA 1 1
12 12930 1 1 50 ASP HB2 H 3.195 -8.376 24.237 1.00 . A A . 212 ASP HB2 1 1
12 12931 1 1 50 ASP HB3 H 3.814 -10.006 24.537 1.00 . A A . 212 ASP HB3 1 1
12 12932 1 1 50 ASP N N 4.897 -8.579 26.422 1.00 . A A . 212 ASP N 1 1
12 12933 1 1 50 ASP O O 2.117 -9.731 28.141 1.00 . A A . 212 ASP O 1 1
12 12934 1 1 50 ASP OD1 O 0.730 -9.116 25.136 1.00 . A A . 212 ASP OD1 1 1
12 12935 1 1 50 ASP OD2 O 1.521 -10.928 24.280 1.00 . A A . 212 ASP OD2 1 1
12 12936 1 1 51 VAL C C 3.482 -11.771 29.656 1.00 . A A . 213 VAL C 1 1
12 12937 1 1 51 VAL CA C 3.356 -12.208 28.187 1.00 . A A . 213 VAL CA 1 1
12 12938 1 1 51 VAL CB C 4.292 -13.409 27.890 1.00 . A A . 213 VAL CB 1 1
12 12939 1 1 51 VAL CG1 C 4.090 -14.574 28.885 1.00 . A A . 213 VAL CG1 1 1
12 12940 1 1 51 VAL CG2 C 4.112 -13.915 26.440 1.00 . A A . 213 VAL CG2 1 1
12 12941 1 1 51 VAL H H 4.353 -11.213 26.575 1.00 . A A . 213 VAL H 1 1
12 12942 1 1 51 VAL HA H 2.328 -12.528 28.015 1.00 . A A . 213 VAL HA 1 1
12 12943 1 1 51 VAL HB H 5.321 -13.063 27.993 1.00 . A A . 213 VAL HB 1 1
12 12944 1 1 51 VAL HG11 H 3.060 -14.929 28.835 1.00 . A A . 213 VAL HG11 1 1
12 12945 1 1 51 VAL HG12 H 4.764 -15.392 28.632 1.00 . A A . 213 VAL HG12 1 1
12 12946 1 1 51 VAL HG13 H 4.307 -14.236 29.898 1.00 . A A . 213 VAL HG13 1 1
12 12947 1 1 51 VAL HG21 H 4.340 -13.113 25.738 1.00 . A A . 213 VAL HG21 1 1
12 12948 1 1 51 VAL HG22 H 4.787 -14.751 26.258 1.00 . A A . 213 VAL HG22 1 1
12 12949 1 1 51 VAL HG23 H 3.083 -14.240 26.289 1.00 . A A . 213 VAL HG23 1 1
12 12950 1 1 51 VAL N N 3.661 -11.102 27.261 1.00 . A A . 213 VAL N 1 1
12 12951 1 1 51 VAL O O 2.518 -11.861 30.414 1.00 . A A . 213 VAL O 1 1
12 12952 1 1 52 SER C C 3.914 -9.908 32.035 1.00 . A A . 214 SER C 1 1
12 12953 1 1 52 SER CA C 4.907 -10.941 31.480 1.00 . A A . 214 SER CA 1 1
12 12954 1 1 52 SER CB C 6.366 -10.454 31.651 1.00 . A A . 214 SER CB 1 1
12 12955 1 1 52 SER H H 5.359 -11.123 29.406 1.00 . A A . 214 SER H 1 1
12 12956 1 1 52 SER HA H 4.793 -11.855 32.064 1.00 . A A . 214 SER HA 1 1
12 12957 1 1 52 SER HB2 H 6.585 -10.356 32.715 1.00 . A A . 214 SER HB2 1 1
12 12958 1 1 52 SER HB3 H 7.043 -11.192 31.219 1.00 . A A . 214 SER HB3 1 1
12 12959 1 1 52 SER HG H 6.057 -9.101 30.215 1.00 . A A . 214 SER HG 1 1
12 12960 1 1 52 SER N N 4.651 -11.271 30.064 1.00 . A A . 214 SER N 1 1
12 12961 1 1 52 SER O O 3.331 -10.095 33.103 1.00 . A A . 214 SER O 1 1
12 12962 1 1 52 SER OG O 6.582 -9.189 31.012 1.00 . A A . 214 SER OG 1 1
12 12963 1 1 53 ALA C C 1.344 -8.284 31.825 1.00 . A A . 215 ALA C 1 1
12 12964 1 1 53 ALA CA C 2.772 -7.748 31.703 1.00 . A A . 215 ALA CA 1 1
12 12965 1 1 53 ALA CB C 2.807 -6.622 30.648 1.00 . A A . 215 ALA CB 1 1
12 12966 1 1 53 ALA H H 4.168 -8.722 30.445 1.00 . A A . 215 ALA H 1 1
12 12967 1 1 53 ALA HA H 3.084 -7.341 32.665 1.00 . A A . 215 ALA HA 1 1
12 12968 1 1 53 ALA HB1 H 3.816 -6.216 30.582 1.00 . A A . 215 ALA HB1 1 1
12 12969 1 1 53 ALA HB2 H 2.514 -7.023 29.676 1.00 . A A . 215 ALA HB2 1 1
12 12970 1 1 53 ALA HB3 H 2.115 -5.831 30.937 1.00 . A A . 215 ALA HB3 1 1
12 12971 1 1 53 ALA N N 3.710 -8.810 31.303 1.00 . A A . 215 ALA N 1 1
12 12972 1 1 53 ALA O O 0.632 -7.979 32.779 1.00 . A A . 215 ALA O 1 1
12 12973 1 1 54 LYS C C -0.641 -10.530 32.136 1.00 . A A . 216 LYS C 1 1
12 12974 1 1 54 LYS CA C -0.420 -9.708 30.856 1.00 . A A . 216 LYS CA 1 1
12 12975 1 1 54 LYS CB C -0.499 -10.615 29.610 1.00 . A A . 216 LYS CB 1 1
12 12976 1 1 54 LYS CD C -1.927 -12.140 28.104 1.00 . A A . 216 LYS CD 1 1
12 12977 1 1 54 LYS CE C -1.320 -11.568 26.798 1.00 . A A . 216 LYS CE 1 1
12 12978 1 1 54 LYS CG C -1.900 -11.177 29.314 1.00 . A A . 216 LYS CG 1 1
12 12979 1 1 54 LYS H H 1.469 -9.226 30.054 1.00 . A A . 216 LYS H 1 1
12 12980 1 1 54 LYS HA H -1.185 -8.933 30.788 1.00 . A A . 216 LYS HA 1 1
12 12981 1 1 54 LYS HB2 H -0.186 -10.021 28.753 1.00 . A A . 216 LYS HB2 1 1
12 12982 1 1 54 LYS HB3 H 0.195 -11.447 29.734 1.00 . A A . 216 LYS HB3 1 1
12 12983 1 1 54 LYS HD2 H -1.389 -13.051 28.371 1.00 . A A . 216 LYS HD2 1 1
12 12984 1 1 54 LYS HD3 H -2.965 -12.410 27.908 1.00 . A A . 216 LYS HD3 1 1
12 12985 1 1 54 LYS HE2 H -1.681 -12.151 25.951 1.00 . A A . 216 LYS HE2 1 1
12 12986 1 1 54 LYS HE3 H -1.636 -10.531 26.673 1.00 . A A . 216 LYS HE3 1 1
12 12987 1 1 54 LYS HG2 H -2.258 -11.712 30.193 1.00 . A A . 216 LYS HG2 1 1
12 12988 1 1 54 LYS HG3 H -2.576 -10.345 29.115 1.00 . A A . 216 LYS HG3 1 1
12 12989 1 1 54 LYS HZ1 H 0.462 -12.605 26.966 1.00 . A A . 216 LYS HZ1 1 1
12 12990 1 1 54 LYS HZ2 H 0.523 -11.285 25.917 1.00 . A A . 216 LYS HZ2 1 1
12 12991 1 1 54 LYS HZ3 H 0.568 -11.018 27.559 1.00 . A A . 216 LYS HZ3 1 1
12 12992 1 1 54 LYS N N 0.910 -9.076 30.842 1.00 . A A . 216 LYS N 1 1
12 12993 1 1 54 LYS NZ N 0.152 -11.624 26.825 1.00 . A A . 216 LYS NZ 1 1
12 12994 1 1 54 LYS O O -1.663 -10.390 32.809 1.00 . A A . 216 LYS O 1 1
12 12995 1 1 55 VAL C C 0.126 -11.233 34.943 1.00 . A A . 217 VAL C 1 1
12 12996 1 1 55 VAL CA C 0.267 -12.167 33.733 1.00 . A A . 217 VAL CA 1 1
12 12997 1 1 55 VAL CB C 1.539 -13.048 33.864 1.00 . A A . 217 VAL CB 1 1
12 12998 1 1 55 VAL CG1 C 1.609 -13.783 35.221 1.00 . A A . 217 VAL CG1 1 1
12 12999 1 1 55 VAL CG2 C 1.630 -14.075 32.715 1.00 . A A . 217 VAL CG2 1 1
12 13000 1 1 55 VAL H H 1.061 -11.537 31.854 1.00 . A A . 217 VAL H 1 1
12 13001 1 1 55 VAL HA H -0.605 -12.822 33.702 1.00 . A A . 217 VAL HA 1 1
12 13002 1 1 55 VAL HB H 2.409 -12.394 33.797 1.00 . A A . 217 VAL HB 1 1
12 13003 1 1 55 VAL HG11 H 0.736 -14.426 35.335 1.00 . A A . 217 VAL HG11 1 1
12 13004 1 1 55 VAL HG12 H 2.513 -14.392 35.261 1.00 . A A . 217 VAL HG12 1 1
12 13005 1 1 55 VAL HG13 H 1.632 -13.059 36.036 1.00 . A A . 217 VAL HG13 1 1
12 13006 1 1 55 VAL HG21 H 1.654 -13.560 31.756 1.00 . A A . 217 VAL HG21 1 1
12 13007 1 1 55 VAL HG22 H 2.536 -14.670 32.825 1.00 . A A . 217 VAL HG22 1 1
12 13008 1 1 55 VAL HG23 H 0.760 -14.732 32.743 1.00 . A A . 217 VAL HG23 1 1
12 13009 1 1 55 VAL N N 0.317 -11.398 32.474 1.00 . A A . 217 VAL N 1 1
12 13010 1 1 55 VAL O O -0.771 -11.408 35.766 1.00 . A A . 217 VAL O 1 1
12 13011 1 1 56 GLY C C -0.451 -8.642 36.324 1.00 . A A . 218 GLY C 1 1
12 13012 1 1 56 GLY CA C 0.946 -9.254 36.162 1.00 . A A . 218 GLY CA 1 1
12 13013 1 1 56 GLY H H 1.729 -10.168 34.404 1.00 . A A . 218 GLY H 1 1
12 13014 1 1 56 GLY HA2 H 1.226 -9.748 37.091 1.00 . A A . 218 GLY HA2 1 1
12 13015 1 1 56 GLY HA3 H 1.658 -8.453 35.961 1.00 . A A . 218 GLY HA3 1 1
12 13016 1 1 56 GLY N N 1.006 -10.235 35.060 1.00 . A A . 218 GLY N 1 1
12 13017 1 1 56 GLY O O -1.008 -8.610 37.420 1.00 . A A . 218 GLY O 1 1
12 13018 1 1 57 PHE C C -3.397 -8.586 35.812 1.00 . A A . 219 PHE C 1 1
12 13019 1 1 57 PHE CA C -2.389 -7.593 35.215 1.00 . A A . 219 PHE CA 1 1
12 13020 1 1 57 PHE CB C -2.759 -7.233 33.754 1.00 . A A . 219 PHE CB 1 1
12 13021 1 1 57 PHE CD1 C -5.256 -7.160 33.852 1.00 . A A . 219 PHE CD1 1 1
12 13022 1 1 57 PHE CD2 C -4.036 -5.161 33.251 1.00 . A A . 219 PHE CD2 1 1
12 13023 1 1 57 PHE CE1 C -6.458 -6.454 33.755 1.00 . A A . 219 PHE CE1 1 1
12 13024 1 1 57 PHE CE2 C -5.238 -4.456 33.153 1.00 . A A . 219 PHE CE2 1 1
12 13025 1 1 57 PHE CG C -4.041 -6.514 33.603 1.00 . A A . 219 PHE CG 1 1
12 13026 1 1 57 PHE CZ C -6.449 -5.102 33.406 1.00 . A A . 219 PHE CZ 1 1
12 13027 1 1 57 PHE H H -0.506 -8.140 34.396 1.00 . A A . 219 PHE H 1 1
12 13028 1 1 57 PHE HA H -2.400 -6.681 35.813 1.00 . A A . 219 PHE HA 1 1
12 13029 1 1 57 PHE HB2 H -1.960 -6.617 33.339 1.00 . A A . 219 PHE HB2 1 1
12 13030 1 1 57 PHE HB3 H -2.811 -8.152 33.171 1.00 . A A . 219 PHE HB3 1 1
12 13031 1 1 57 PHE HD1 H -5.275 -8.209 34.107 1.00 . A A . 219 PHE HD1 1 1
12 13032 1 1 57 PHE HD2 H -3.102 -4.657 33.052 1.00 . A A . 219 PHE HD2 1 1
12 13033 1 1 57 PHE HE1 H -7.396 -6.954 33.949 1.00 . A A . 219 PHE HE1 1 1
12 13034 1 1 57 PHE HE2 H -5.232 -3.411 32.880 1.00 . A A . 219 PHE HE2 1 1
12 13035 1 1 57 PHE HZ H -7.378 -4.555 33.333 1.00 . A A . 219 PHE HZ 1 1
12 13036 1 1 57 PHE N N -1.025 -8.152 35.223 1.00 . A A . 219 PHE N 1 1
12 13037 1 1 57 PHE O O -4.190 -8.227 36.680 1.00 . A A . 219 PHE O 1 1
12 13038 1 1 58 GLY C C -4.100 -11.048 37.423 1.00 . A A . 220 GLY C 1 1
12 13039 1 1 58 GLY CA C -4.250 -10.894 35.902 1.00 . A A . 220 GLY CA 1 1
12 13040 1 1 58 GLY H H -2.795 -10.047 34.591 1.00 . A A . 220 GLY H 1 1
12 13041 1 1 58 GLY HA2 H -5.288 -10.650 35.672 1.00 . A A . 220 GLY HA2 1 1
12 13042 1 1 58 GLY HA3 H -4.002 -11.843 35.427 1.00 . A A . 220 GLY HA3 1 1
12 13043 1 1 58 GLY N N -3.379 -9.838 35.347 1.00 . A A . 220 GLY N 1 1
12 13044 1 1 58 GLY O O -5.085 -11.115 38.156 1.00 . A A . 220 GLY O 1 1
12 13045 1 1 59 LEU C C -3.172 -10.073 40.154 1.00 . A A . 221 LEU C 1 1
12 13046 1 1 59 LEU CA C -2.573 -11.237 39.351 1.00 . A A . 221 LEU CA 1 1
12 13047 1 1 59 LEU CB C -1.043 -11.279 39.574 1.00 . A A . 221 LEU CB 1 1
12 13048 1 1 59 LEU CD1 C 1.194 -12.353 38.998 1.00 . A A . 221 LEU CD1 1 1
12 13049 1 1 59 LEU CD2 C -0.825 -13.830 39.437 1.00 . A A . 221 LEU CD2 1 1
12 13050 1 1 59 LEU CG C -0.338 -12.473 38.885 1.00 . A A . 221 LEU CG 1 1
12 13051 1 1 59 LEU H H -2.123 -11.163 37.262 1.00 . A A . 221 LEU H 1 1
12 13052 1 1 59 LEU HA H -3.007 -12.163 39.725 1.00 . A A . 221 LEU HA 1 1
12 13053 1 1 59 LEU HB2 H -0.607 -10.352 39.205 1.00 . A A . 221 LEU HB2 1 1
12 13054 1 1 59 LEU HB3 H -0.856 -11.348 40.646 1.00 . A A . 221 LEU HB3 1 1
12 13055 1 1 59 LEU HD11 H 1.525 -11.431 38.519 1.00 . A A . 221 LEU HD11 1 1
12 13056 1 1 59 LEU HD12 H 1.487 -12.341 40.049 1.00 . A A . 221 LEU HD12 1 1
12 13057 1 1 59 LEU HD13 H 1.665 -13.202 38.501 1.00 . A A . 221 LEU HD13 1 1
12 13058 1 1 59 LEU HD21 H -0.625 -13.886 40.507 1.00 . A A . 221 LEU HD21 1 1
12 13059 1 1 59 LEU HD22 H -1.895 -13.937 39.262 1.00 . A A . 221 LEU HD22 1 1
12 13060 1 1 59 LEU HD23 H -0.299 -14.639 38.927 1.00 . A A . 221 LEU HD23 1 1
12 13061 1 1 59 LEU HG H -0.592 -12.448 37.827 1.00 . A A . 221 LEU HG 1 1
12 13062 1 1 59 LEU N N -2.858 -11.131 37.905 1.00 . A A . 221 LEU N 1 1
12 13063 1 1 59 LEU O O -3.732 -10.272 41.231 1.00 . A A . 221 LEU O 1 1
12 13064 1 1 60 ILE C C -5.156 -7.735 40.317 1.00 . A A . 222 ILE C 1 1
12 13065 1 1 60 ILE CA C -3.619 -7.651 40.294 1.00 . A A . 222 ILE CA 1 1
12 13066 1 1 60 ILE CB C -3.147 -6.389 39.525 1.00 . A A . 222 ILE CB 1 1
12 13067 1 1 60 ILE CD1 C -1.047 -5.126 38.701 1.00 . A A . 222 ILE CD1 1 1
12 13068 1 1 60 ILE CG1 C -1.608 -6.232 39.619 1.00 . A A . 222 ILE CG1 1 1
12 13069 1 1 60 ILE CG2 C -3.864 -5.109 40.015 1.00 . A A . 222 ILE CG2 1 1
12 13070 1 1 60 ILE H H -2.431 -8.731 38.886 1.00 . A A . 222 ILE H 1 1
12 13071 1 1 60 ILE HA H -3.267 -7.584 41.325 1.00 . A A . 222 ILE HA 1 1
12 13072 1 1 60 ILE HB H -3.403 -6.527 38.475 1.00 . A A . 222 ILE HB 1 1
12 13073 1 1 60 ILE HD11 H -1.286 -5.356 37.662 1.00 . A A . 222 ILE HD11 1 1
12 13074 1 1 60 ILE HD12 H -1.483 -4.163 38.968 1.00 . A A . 222 ILE HD12 1 1
12 13075 1 1 60 ILE HD13 H 0.035 -5.072 38.816 1.00 . A A . 222 ILE HD13 1 1
12 13076 1 1 60 ILE HG12 H -1.344 -5.995 40.649 1.00 . A A . 222 ILE HG12 1 1
12 13077 1 1 60 ILE HG13 H -1.130 -7.175 39.354 1.00 . A A . 222 ILE HG13 1 1
12 13078 1 1 60 ILE HG21 H -3.660 -4.959 41.076 1.00 . A A . 222 ILE HG21 1 1
12 13079 1 1 60 ILE HG22 H -3.509 -4.247 39.452 1.00 . A A . 222 ILE HG22 1 1
12 13080 1 1 60 ILE HG23 H -4.939 -5.208 39.864 1.00 . A A . 222 ILE HG23 1 1
12 13081 1 1 60 ILE N N -3.011 -8.843 39.666 1.00 . A A . 222 ILE N 1 1
12 13082 1 1 60 ILE O O -5.793 -7.455 41.333 1.00 . A A . 222 ILE O 1 1
12 13083 1 1 61 LEU C C -7.700 -9.236 40.208 1.00 . A A . 223 LEU C 1 1
12 13084 1 1 61 LEU CA C -7.221 -8.298 39.093 1.00 . A A . 223 LEU CA 1 1
12 13085 1 1 61 LEU CB C -7.542 -8.900 37.701 1.00 . A A . 223 LEU CB 1 1
12 13086 1 1 61 LEU CD1 C -9.911 -7.936 37.463 1.00 . A A . 223 LEU CD1 1 1
12 13087 1 1 61 LEU CD2 C -9.217 -9.971 36.114 1.00 . A A . 223 LEU CD2 1 1
12 13088 1 1 61 LEU CG C -9.036 -9.205 37.441 1.00 . A A . 223 LEU CG 1 1
12 13089 1 1 61 LEU H H -5.225 -8.178 38.371 1.00 . A A . 223 LEU H 1 1
12 13090 1 1 61 LEU HA H -7.720 -7.335 39.191 1.00 . A A . 223 LEU HA 1 1
12 13091 1 1 61 LEU HB2 H -7.192 -8.203 36.939 1.00 . A A . 223 LEU HB2 1 1
12 13092 1 1 61 LEU HB3 H -6.984 -9.828 37.588 1.00 . A A . 223 LEU HB3 1 1
12 13093 1 1 61 LEU HD11 H -9.569 -7.241 36.695 1.00 . A A . 223 LEU HD11 1 1
12 13094 1 1 61 LEU HD12 H -10.950 -8.204 37.270 1.00 . A A . 223 LEU HD12 1 1
12 13095 1 1 61 LEU HD13 H -9.839 -7.463 38.439 1.00 . A A . 223 LEU HD13 1 1
12 13096 1 1 61 LEU HD21 H -8.829 -9.373 35.289 1.00 . A A . 223 LEU HD21 1 1
12 13097 1 1 61 LEU HD22 H -8.675 -10.916 36.159 1.00 . A A . 223 LEU HD22 1 1
12 13098 1 1 61 LEU HD23 H -10.275 -10.172 35.946 1.00 . A A . 223 LEU HD23 1 1
12 13099 1 1 61 LEU HG H -9.385 -9.859 38.240 1.00 . A A . 223 LEU HG 1 1
12 13100 1 1 61 LEU N N -5.763 -8.089 39.181 1.00 . A A . 223 LEU N 1 1
12 13101 1 1 61 LEU O O -8.584 -8.887 40.994 1.00 . A A . 223 LEU O 1 1
12 13102 1 1 62 LEU C C -6.559 -11.000 42.625 1.00 . A A . 224 LEU C 1 1
12 13103 1 1 62 LEU CA C -7.377 -11.381 41.376 1.00 . A A . 224 LEU CA 1 1
12 13104 1 1 62 LEU CB C -7.045 -12.812 40.885 1.00 . A A . 224 LEU CB 1 1
12 13105 1 1 62 LEU CD1 C -9.023 -13.968 42.044 1.00 . A A . 224 LEU CD1 1 1
12 13106 1 1 62 LEU CD2 C -6.952 -15.304 41.407 1.00 . A A . 224 LEU CD2 1 1
12 13107 1 1 62 LEU CG C -7.490 -13.931 41.859 1.00 . A A . 224 LEU CG 1 1
12 13108 1 1 62 LEU H H -6.452 -10.669 39.596 1.00 . A A . 224 LEU H 1 1
12 13109 1 1 62 LEU HA H -8.437 -11.336 41.627 1.00 . A A . 224 LEU HA 1 1
12 13110 1 1 62 LEU HB2 H -7.536 -12.971 39.924 1.00 . A A . 224 LEU HB2 1 1
12 13111 1 1 62 LEU HB3 H -5.967 -12.885 40.735 1.00 . A A . 224 LEU HB3 1 1
12 13112 1 1 62 LEU HD11 H -9.505 -14.146 41.082 1.00 . A A . 224 LEU HD11 1 1
12 13113 1 1 62 LEU HD12 H -9.287 -14.770 42.734 1.00 . A A . 224 LEU HD12 1 1
12 13114 1 1 62 LEU HD13 H -9.369 -13.020 42.451 1.00 . A A . 224 LEU HD13 1 1
12 13115 1 1 62 LEU HD21 H -7.328 -15.539 40.411 1.00 . A A . 224 LEU HD21 1 1
12 13116 1 1 62 LEU HD22 H -5.862 -15.279 41.385 1.00 . A A . 224 LEU HD22 1 1
12 13117 1 1 62 LEU HD23 H -7.279 -16.073 42.107 1.00 . A A . 224 LEU HD23 1 1
12 13118 1 1 62 LEU HG H -7.052 -13.721 42.834 1.00 . A A . 224 LEU HG 1 1
12 13119 1 1 62 LEU N N -7.106 -10.431 40.282 1.00 . A A . 224 LEU N 1 1
12 13120 1 1 62 LEU O O -5.691 -11.732 43.102 1.00 . A A . 224 LEU O 1 1
12 13121 1 1 63 ARG C C -6.970 -8.105 44.912 1.00 . A A . 225 ARG C 1 1
12 13122 1 1 63 ARG CA C -6.173 -9.286 44.357 1.00 . A A . 225 ARG CA 1 1
12 13123 1 1 63 ARG CB C -4.748 -8.809 44.001 1.00 . A A . 225 ARG CB 1 1
12 13124 1 1 63 ARG CD C -2.417 -8.153 44.861 1.00 . A A . 225 ARG CD 1 1
12 13125 1 1 63 ARG CG C -3.824 -8.674 45.227 1.00 . A A . 225 ARG CG 1 1
12 13126 1 1 63 ARG CZ C -0.608 -8.981 43.409 1.00 . A A . 225 ARG CZ 1 1
12 13127 1 1 63 ARG H H -7.469 -9.253 42.649 1.00 . A A . 225 ARG H 1 1
12 13128 1 1 63 ARG HA H -6.106 -10.076 45.107 1.00 . A A . 225 ARG HA 1 1
12 13129 1 1 63 ARG HB2 H -4.309 -9.532 43.320 1.00 . A A . 225 ARG HB2 1 1
12 13130 1 1 63 ARG HB3 H -4.804 -7.843 43.499 1.00 . A A . 225 ARG HB3 1 1
12 13131 1 1 63 ARG HD2 H -2.470 -7.086 44.646 1.00 . A A . 225 ARG HD2 1 1
12 13132 1 1 63 ARG HD3 H -1.750 -8.318 45.708 1.00 . A A . 225 ARG HD3 1 1
12 13133 1 1 63 ARG HE H -2.541 -9.263 43.036 1.00 . A A . 225 ARG HE 1 1
12 13134 1 1 63 ARG HG2 H -4.280 -7.986 45.939 1.00 . A A . 225 ARG HG2 1 1
12 13135 1 1 63 ARG HG3 H -3.725 -9.651 45.703 1.00 . A A . 225 ARG HG3 1 1
12 13136 1 1 63 ARG HH11 H 0.057 -8.097 45.110 1.00 . A A . 225 ARG HH11 1 1
12 13137 1 1 63 ARG HH12 H 1.294 -8.625 44.020 1.00 . A A . 225 ARG HH12 1 1
12 13138 1 1 63 ARG HH21 H -0.990 -9.868 41.659 1.00 . A A . 225 ARG HH21 1 1
12 13139 1 1 63 ARG HH22 H 0.702 -9.661 42.004 1.00 . A A . 225 ARG HH22 1 1
12 13140 1 1 63 ARG N N -6.835 -9.804 43.147 1.00 . A A . 225 ARG N 1 1
12 13141 1 1 63 ARG NE N -1.909 -8.868 43.674 1.00 . A A . 225 ARG NE 1 1
12 13142 1 1 63 ARG NH1 N 0.324 -8.530 44.248 1.00 . A A . 225 ARG NH1 1 1
12 13143 1 1 63 ARG NH2 N -0.258 -9.551 42.262 1.00 . A A . 225 ARG NH2 1 1
12 13144 1 1 63 ARG O O -7.373 -8.097 46.075 1.00 . A A . 225 ARG O 1 1
12 13145 1 1 64 SER C C -8.783 -5.298 43.357 1.00 . A A . 226 SER C 1 1
12 13146 1 1 64 SER CA C -7.930 -5.886 44.491 1.00 . A A . 226 SER CA 1 1
12 13147 1 1 64 SER CB C -6.887 -4.865 45.008 1.00 . A A . 226 SER CB 1 1
12 13148 1 1 64 SER H H -6.859 -7.171 43.157 1.00 . A A . 226 SER H 1 1
12 13149 1 1 64 SER HA H -8.601 -6.134 45.315 1.00 . A A . 226 SER HA 1 1
12 13150 1 1 64 SER HB2 H -7.385 -3.927 45.257 1.00 . A A . 226 SER HB2 1 1
12 13151 1 1 64 SER HB3 H -6.407 -5.263 45.903 1.00 . A A . 226 SER HB3 1 1
12 13152 1 1 64 SER HG H -5.294 -3.934 44.303 1.00 . A A . 226 SER HG 1 1
12 13153 1 1 64 SER N N -7.216 -7.103 44.066 1.00 . A A . 226 SER N 1 1
12 13154 1 1 64 SER O O -8.686 -4.120 43.006 1.00 . A A . 226 SER O 1 1
12 13155 1 1 64 SER OG O -5.891 -4.624 44.006 1.00 . A A . 226 SER OG 1 1
12 13156 1 1 65 ARG C C -11.700 -6.714 41.552 1.00 . A A . 227 ARG C 1 1
12 13157 1 1 65 ARG CA C -10.581 -5.678 41.725 1.00 . A A . 227 ARG CA 1 1
12 13158 1 1 65 ARG CB C -9.790 -5.511 40.399 1.00 . A A . 227 ARG CB 1 1
12 13159 1 1 65 ARG CD C -11.940 -5.414 38.954 1.00 . A A . 227 ARG CD 1 1
12 13160 1 1 65 ARG CG C -10.552 -4.809 39.245 1.00 . A A . 227 ARG CG 1 1
12 13161 1 1 65 ARG CZ C -13.850 -4.922 37.520 1.00 . A A . 227 ARG CZ 1 1
12 13162 1 1 65 ARG H H -9.651 -7.073 43.041 1.00 . A A . 227 ARG H 1 1
12 13163 1 1 65 ARG HA H -11.018 -4.720 42.010 1.00 . A A . 227 ARG HA 1 1
12 13164 1 1 65 ARG HB2 H -8.895 -4.923 40.608 1.00 . A A . 227 ARG HB2 1 1
12 13165 1 1 65 ARG HB3 H -9.467 -6.493 40.064 1.00 . A A . 227 ARG HB3 1 1
12 13166 1 1 65 ARG HD2 H -11.852 -6.492 38.822 1.00 . A A . 227 ARG HD2 1 1
12 13167 1 1 65 ARG HD3 H -12.590 -5.200 39.800 1.00 . A A . 227 ARG HD3 1 1
12 13168 1 1 65 ARG HE H -11.965 -4.354 37.104 1.00 . A A . 227 ARG HE 1 1
12 13169 1 1 65 ARG HG2 H -10.677 -3.757 39.502 1.00 . A A . 227 ARG HG2 1 1
12 13170 1 1 65 ARG HG3 H -9.942 -4.875 38.344 1.00 . A A . 227 ARG HG3 1 1
12 13171 1 1 65 ARG HH11 H -14.270 -5.831 39.277 1.00 . A A . 227 ARG HH11 1 1
12 13172 1 1 65 ARG HH12 H -15.637 -5.575 38.245 1.00 . A A . 227 ARG HH12 1 1
12 13173 1 1 65 ARG HH21 H -13.759 -4.004 35.718 1.00 . A A . 227 ARG HH21 1 1
12 13174 1 1 65 ARG HH22 H -15.341 -4.497 36.213 1.00 . A A . 227 ARG HH22 1 1
12 13175 1 1 65 ARG N N -9.655 -6.129 42.780 1.00 . A A . 227 ARG N 1 1
12 13176 1 1 65 ARG NE N -12.538 -4.821 37.748 1.00 . A A . 227 ARG NE 1 1
12 13177 1 1 65 ARG NH1 N -14.655 -5.490 38.419 1.00 . A A . 227 ARG NH1 1 1
12 13178 1 1 65 ARG NH2 N -14.359 -4.436 36.392 1.00 . A A . 227 ARG NH2 1 1
12 13179 1 1 65 ARG O O -12.865 -6.442 41.837 1.00 . A A . 227 ARG O 1 1
12 13180 1 1 66 ALA C C -12.786 -9.516 42.283 1.00 . A A . 228 ALA C 1 1
12 13181 1 1 66 ALA CA C -12.343 -9.001 40.914 1.00 . A A . 228 ALA CA 1 1
12 13182 1 1 66 ALA CB C -11.705 -10.152 40.109 1.00 . A A . 228 ALA CB 1 1
12 13183 1 1 66 ALA H H -10.414 -8.131 40.959 1.00 . A A . 228 ALA H 1 1
12 13184 1 1 66 ALA HA H -13.211 -8.622 40.372 1.00 . A A . 228 ALA HA 1 1
12 13185 1 1 66 ALA HB1 H -10.835 -10.537 40.643 1.00 . A A . 228 ALA HB1 1 1
12 13186 1 1 66 ALA HB2 H -12.433 -10.953 39.981 1.00 . A A . 228 ALA HB2 1 1
12 13187 1 1 66 ALA HB3 H -11.399 -9.785 39.130 1.00 . A A . 228 ALA HB3 1 1
12 13188 1 1 66 ALA N N -11.358 -7.918 41.086 1.00 . A A . 228 ALA N 1 1
12 13189 1 1 66 ALA O O -13.971 -9.713 42.547 1.00 . A A . 228 ALA O 1 1
12 13190 1 1 67 ILE C C -12.940 -9.056 45.263 1.00 . A A . 229 ILE C 1 1
12 13191 1 1 67 ILE CA C -12.069 -10.115 44.562 1.00 . A A . 229 ILE CA 1 1
12 13192 1 1 67 ILE CB C -10.720 -10.297 45.313 1.00 . A A . 229 ILE CB 1 1
12 13193 1 1 67 ILE CD1 C -8.524 -11.679 45.349 1.00 . A A . 229 ILE CD1 1 1
12 13194 1 1 67 ILE CG1 C -9.839 -11.360 44.608 1.00 . A A . 229 ILE CG1 1 1
12 13195 1 1 67 ILE CG2 C -10.933 -10.633 46.810 1.00 . A A . 229 ILE CG2 1 1
12 13196 1 1 67 ILE H H -10.884 -9.640 42.843 1.00 . A A . 229 ILE H 1 1
12 13197 1 1 67 ILE HA H -12.607 -11.064 44.576 1.00 . A A . 229 ILE HA 1 1
12 13198 1 1 67 ILE HB H -10.188 -9.347 45.269 1.00 . A A . 229 ILE HB 1 1
12 13199 1 1 67 ILE HD11 H -7.945 -10.766 45.470 1.00 . A A . 229 ILE HD11 1 1
12 13200 1 1 67 ILE HD12 H -8.743 -12.095 46.332 1.00 . A A . 229 ILE HD12 1 1
12 13201 1 1 67 ILE HD13 H -7.949 -12.404 44.775 1.00 . A A . 229 ILE HD13 1 1
12 13202 1 1 67 ILE HG12 H -10.412 -12.281 44.511 1.00 . A A . 229 ILE HG12 1 1
12 13203 1 1 67 ILE HG13 H -9.588 -11.002 43.609 1.00 . A A . 229 ILE HG13 1 1
12 13204 1 1 67 ILE HG21 H -11.499 -11.560 46.902 1.00 . A A . 229 ILE HG21 1 1
12 13205 1 1 67 ILE HG22 H -9.970 -10.747 47.306 1.00 . A A . 229 ILE HG22 1 1
12 13206 1 1 67 ILE HG23 H -11.482 -9.825 47.295 1.00 . A A . 229 ILE HG23 1 1
12 13207 1 1 67 ILE N N -11.805 -9.743 43.159 1.00 . A A . 229 ILE N 1 1
12 13208 1 1 67 ILE O O -13.693 -9.373 46.186 1.00 . A A . 229 ILE O 1 1
12 13209 1 1 68 PHE C C -15.007 -6.610 44.796 1.00 . A A . 230 PHE C 1 1
12 13210 1 1 68 PHE CA C -13.601 -6.685 45.424 1.00 . A A . 230 PHE CA 1 1
12 13211 1 1 68 PHE CB C -12.809 -5.366 45.224 1.00 . A A . 230 PHE CB 1 1
12 13212 1 1 68 PHE CD1 C -13.656 -4.163 47.232 1.00 . A A . 230 PHE CD1 1 1
12 13213 1 1 68 PHE CD2 C -13.890 -3.131 45.056 1.00 . A A . 230 PHE CD2 1 1
12 13214 1 1 68 PHE CE1 C -14.307 -3.073 47.817 1.00 . A A . 230 PHE CE1 1 1
12 13215 1 1 68 PHE CE2 C -14.539 -2.042 45.642 1.00 . A A . 230 PHE CE2 1 1
12 13216 1 1 68 PHE CG C -13.449 -4.195 45.850 1.00 . A A . 230 PHE CG 1 1
12 13217 1 1 68 PHE CZ C -14.749 -2.014 47.023 1.00 . A A . 230 PHE CZ 1 1
12 13218 1 1 68 PHE H H -12.341 -7.605 44.005 1.00 . A A . 230 PHE H 1 1
12 13219 1 1 68 PHE HA H -13.710 -6.863 46.494 1.00 . A A . 230 PHE HA 1 1
12 13220 1 1 68 PHE HB2 H -11.814 -5.487 45.655 1.00 . A A . 230 PHE HB2 1 1
12 13221 1 1 68 PHE HB3 H -12.697 -5.184 44.155 1.00 . A A . 230 PHE HB3 1 1
12 13222 1 1 68 PHE HD1 H -13.315 -4.980 47.850 1.00 . A A . 230 PHE HD1 1 1
12 13223 1 1 68 PHE HD2 H -13.732 -3.150 43.988 1.00 . A A . 230 PHE HD2 1 1
12 13224 1 1 68 PHE HE1 H -14.469 -3.052 48.885 1.00 . A A . 230 PHE HE1 1 1
12 13225 1 1 68 PHE HE2 H -14.883 -1.224 45.027 1.00 . A A . 230 PHE HE2 1 1
12 13226 1 1 68 PHE HZ H -15.251 -1.172 47.475 1.00 . A A . 230 PHE HZ 1 1
12 13227 1 1 68 PHE N N -12.831 -7.793 44.830 1.00 . A A . 230 PHE N 1 1
12 13228 1 1 68 PHE O O -15.369 -5.664 44.096 1.00 . A A . 230 PHE O 1 1
12 13229 1 1 69 GLY C C -17.888 -9.051 44.872 1.00 . A A . 231 GLY C 1 1
12 13230 1 1 69 GLY CA C -17.190 -7.718 44.542 1.00 . A A . 231 GLY CA 1 1
12 13231 1 1 69 GLY H H -15.398 -8.413 45.497 1.00 . A A . 231 GLY H 1 1
12 13232 1 1 69 GLY HA2 H -17.758 -6.907 44.999 1.00 . A A . 231 GLY HA2 1 1
12 13233 1 1 69 GLY HA3 H -17.193 -7.578 43.461 1.00 . A A . 231 GLY HA3 1 1
12 13234 1 1 69 GLY N N -15.798 -7.656 45.026 1.00 . A A . 231 GLY N 1 1
12 13235 1 1 69 GLY O O -17.266 -9.938 45.457 1.00 . A A . 231 GLY O 1 1
12 13236 1 1 69 GLY OXT O -19.062 -9.185 44.533 1.00 . A A . 231 GLY OXT 1 1
13 13237 1 1 1 MET C C -23.410 9.754 3.737 1.00 . A A . 163 MET C 1 1
13 13238 1 1 1 MET CA C -24.453 9.935 4.846 1.00 . A A . 163 MET CA 1 1
13 13239 1 1 1 MET CB C -23.940 10.914 5.930 1.00 . A A . 163 MET CB 1 1
13 13240 1 1 1 MET CE C -20.980 10.632 8.882 1.00 . A A . 163 MET CE 1 1
13 13241 1 1 1 MET CG C -22.835 10.348 6.849 1.00 . A A . 163 MET CG 1 1
13 13242 1 1 1 MET H1 H -25.263 8.041 4.708 1.00 . A A . 163 MET H1 1 1
13 13243 1 1 1 MET H2 H -24.026 8.191 5.864 1.00 . A A . 163 MET H2 1 1
13 13244 1 1 1 MET H3 H -25.568 8.827 6.185 1.00 . A A . 163 MET H3 1 1
13 13245 1 1 1 MET HA H -25.339 10.381 4.392 1.00 . A A . 163 MET HA 1 1
13 13246 1 1 1 MET HB2 H -23.550 11.803 5.431 1.00 . A A . 163 MET HB2 1 1
13 13247 1 1 1 MET HB3 H -24.783 11.218 6.549 1.00 . A A . 163 MET HB3 1 1
13 13248 1 1 1 MET HE1 H -20.231 10.271 8.178 1.00 . A A . 163 MET HE1 1 1
13 13249 1 1 1 MET HE2 H -20.498 11.259 9.633 1.00 . A A . 163 MET HE2 1 1
13 13250 1 1 1 MET HE3 H -21.458 9.784 9.374 1.00 . A A . 163 MET HE3 1 1
13 13251 1 1 1 MET HG2 H -23.240 9.512 7.420 1.00 . A A . 163 MET HG2 1 1
13 13252 1 1 1 MET HG3 H -22.003 9.991 6.246 1.00 . A A . 163 MET HG3 1 1
13 13253 1 1 1 MET N N -24.858 8.654 5.446 1.00 . A A . 163 MET N 1 1
13 13254 1 1 1 MET O O -23.585 10.261 2.628 1.00 . A A . 163 MET O 1 1
13 13255 1 1 1 MET SD S -22.228 11.603 8.001 1.00 . A A . 163 MET SD 1 1
13 13256 1 1 2 ARG C C -20.475 7.534 3.268 1.00 . A A . 164 ARG C 1 1
13 13257 1 1 2 ARG CA C -21.250 8.844 3.015 1.00 . A A . 164 ARG CA 1 1
13 13258 1 1 2 ARG CB C -20.320 10.087 3.018 1.00 . A A . 164 ARG CB 1 1
13 13259 1 1 2 ARG CD C -18.744 11.638 4.388 1.00 . A A . 164 ARG CD 1 1
13 13260 1 1 2 ARG CG C -19.653 10.389 4.384 1.00 . A A . 164 ARG CG 1 1
13 13261 1 1 2 ARG CZ C -19.983 13.454 3.264 1.00 . A A . 164 ARG CZ 1 1
13 13262 1 1 2 ARG H H -22.220 8.622 4.895 1.00 . A A . 164 ARG H 1 1
13 13263 1 1 2 ARG HA H -21.701 8.769 2.026 1.00 . A A . 164 ARG HA 1 1
13 13264 1 1 2 ARG HB2 H -19.538 9.937 2.273 1.00 . A A . 164 ARG HB2 1 1
13 13265 1 1 2 ARG HB3 H -20.917 10.949 2.722 1.00 . A A . 164 ARG HB3 1 1
13 13266 1 1 2 ARG HD2 H -18.124 11.618 5.285 1.00 . A A . 164 ARG HD2 1 1
13 13267 1 1 2 ARG HD3 H -18.092 11.617 3.515 1.00 . A A . 164 ARG HD3 1 1
13 13268 1 1 2 ARG HE H -19.763 13.292 5.247 1.00 . A A . 164 ARG HE 1 1
13 13269 1 1 2 ARG HG2 H -20.434 10.533 5.129 1.00 . A A . 164 ARG HG2 1 1
13 13270 1 1 2 ARG HG3 H -19.048 9.536 4.686 1.00 . A A . 164 ARG HG3 1 1
13 13271 1 1 2 ARG HH11 H -19.138 12.125 1.994 1.00 . A A . 164 ARG HH11 1 1
13 13272 1 1 2 ARG HH12 H -20.024 13.404 1.235 1.00 . A A . 164 ARG HH12 1 1
13 13273 1 1 2 ARG HH21 H -20.937 14.944 4.250 1.00 . A A . 164 ARG HH21 1 1
13 13274 1 1 2 ARG HH22 H -21.051 15.013 2.525 1.00 . A A . 164 ARG HH22 1 1
13 13275 1 1 2 ARG N N -22.321 9.032 4.012 1.00 . A A . 164 ARG N 1 1
13 13276 1 1 2 ARG NE N -19.548 12.876 4.386 1.00 . A A . 164 ARG NE 1 1
13 13277 1 1 2 ARG NH1 N -19.690 12.955 2.064 1.00 . A A . 164 ARG NH1 1 1
13 13278 1 1 2 ARG NH2 N -20.717 14.561 3.353 1.00 . A A . 164 ARG NH2 1 1
13 13279 1 1 2 ARG O O -19.273 7.542 3.534 1.00 . A A . 164 ARG O 1 1
13 13280 1 1 3 PRO C C -19.377 4.759 2.486 1.00 . A A . 165 PRO C 1 1
13 13281 1 1 3 PRO CA C -20.526 5.065 3.453 1.00 . A A . 165 PRO CA 1 1
13 13282 1 1 3 PRO CB C -21.694 4.070 3.316 1.00 . A A . 165 PRO CB 1 1
13 13283 1 1 3 PRO CD C -22.549 6.243 2.760 1.00 . A A . 165 PRO CD 1 1
13 13284 1 1 3 PRO CG C -22.661 4.764 2.365 1.00 . A A . 165 PRO CG 1 1
13 13285 1 1 3 PRO HA H -20.153 5.050 4.478 1.00 . A A . 165 PRO HA 1 1
13 13286 1 1 3 PRO HB2 H -21.349 3.128 2.892 1.00 . A A . 165 PRO HB2 1 1
13 13287 1 1 3 PRO HB3 H -22.165 3.901 4.284 1.00 . A A . 165 PRO HB3 1 1
13 13288 1 1 3 PRO HD2 H -22.759 6.881 1.901 1.00 . A A . 165 PRO HD2 1 1
13 13289 1 1 3 PRO HD3 H -23.218 6.470 3.591 1.00 . A A . 165 PRO HD3 1 1
13 13290 1 1 3 PRO HG2 H -22.364 4.616 1.327 1.00 . A A . 165 PRO HG2 1 1
13 13291 1 1 3 PRO HG3 H -23.677 4.401 2.527 1.00 . A A . 165 PRO HG3 1 1
13 13292 1 1 3 PRO N N -21.143 6.374 3.176 1.00 . A A . 165 PRO N 1 1
13 13293 1 1 3 PRO O O -18.229 4.623 2.906 1.00 . A A . 165 PRO O 1 1
13 13294 1 1 4 GLU C C -18.151 5.994 -0.138 1.00 . A A . 166 GLU C 1 1
13 13295 1 1 4 GLU CA C -18.620 4.556 0.158 1.00 . A A . 166 GLU CA 1 1
13 13296 1 1 4 GLU CB C -19.207 3.820 -1.078 1.00 . A A . 166 GLU CB 1 1
13 13297 1 1 4 GLU CD C -17.363 4.213 -2.807 1.00 . A A . 166 GLU CD 1 1
13 13298 1 1 4 GLU CG C -18.174 3.168 -2.033 1.00 . A A . 166 GLU CG 1 1
13 13299 1 1 4 GLU H H -20.610 4.628 0.911 1.00 . A A . 166 GLU H 1 1
13 13300 1 1 4 GLU HA H -17.787 3.976 0.546 1.00 . A A . 166 GLU HA 1 1
13 13301 1 1 4 GLU HB2 H -19.871 3.033 -0.720 1.00 . A A . 166 GLU HB2 1 1
13 13302 1 1 4 GLU HB3 H -19.810 4.524 -1.652 1.00 . A A . 166 GLU HB3 1 1
13 13303 1 1 4 GLU HG2 H -17.495 2.547 -1.447 1.00 . A A . 166 GLU HG2 1 1
13 13304 1 1 4 GLU HG3 H -18.704 2.529 -2.739 1.00 . A A . 166 GLU HG3 1 1
13 13305 1 1 4 GLU N N -19.672 4.646 1.186 1.00 . A A . 166 GLU N 1 1
13 13306 1 1 4 GLU O O -17.593 6.650 0.742 1.00 . A A . 166 GLU O 1 1
13 13307 1 1 4 GLU OE1 O -17.840 4.663 -3.848 1.00 . A A . 166 GLU OE1 1 1
13 13308 1 1 4 GLU OE2 O -16.282 4.585 -2.355 1.00 . A A . 166 GLU OE2 1 1
13 13309 1 1 5 VAL C C -16.688 8.331 -1.460 1.00 . A A . 167 VAL C 1 1
13 13310 1 1 5 VAL CA C -18.172 7.946 -1.655 1.00 . A A . 167 VAL CA 1 1
13 13311 1 1 5 VAL CB C -19.145 8.810 -0.781 1.00 . A A . 167 VAL CB 1 1
13 13312 1 1 5 VAL CG1 C -19.379 10.242 -1.319 1.00 . A A . 167 VAL CG1 1 1
13 13313 1 1 5 VAL CG2 C -20.518 8.133 -0.552 1.00 . A A . 167 VAL CG2 1 1
13 13314 1 1 5 VAL H H -18.473 5.903 -2.109 1.00 . A A . 167 VAL H 1 1
13 13315 1 1 5 VAL HA H -18.419 8.107 -2.704 1.00 . A A . 167 VAL HA 1 1
13 13316 1 1 5 VAL HB H -18.680 8.916 0.200 1.00 . A A . 167 VAL HB 1 1
13 13317 1 1 5 VAL HG11 H -19.775 10.187 -2.334 1.00 . A A . 167 VAL HG11 1 1
13 13318 1 1 5 VAL HG12 H -20.106 10.749 -0.681 1.00 . A A . 167 VAL HG12 1 1
13 13319 1 1 5 VAL HG13 H -18.463 10.826 -1.315 1.00 . A A . 167 VAL HG13 1 1
13 13320 1 1 5 VAL HG21 H -20.990 7.934 -1.515 1.00 . A A . 167 VAL HG21 1 1
13 13321 1 1 5 VAL HG22 H -20.390 7.195 -0.012 1.00 . A A . 167 VAL HG22 1 1
13 13322 1 1 5 VAL HG23 H -21.158 8.794 0.031 1.00 . A A . 167 VAL HG23 1 1
13 13323 1 1 5 VAL N N -18.366 6.513 -1.354 1.00 . A A . 167 VAL N 1 1
13 13324 1 1 5 VAL O O -15.821 7.465 -1.340 1.00 . A A . 167 VAL O 1 1
13 13325 1 1 6 ALA C C -14.380 9.450 0.075 1.00 . A A . 168 ALA C 1 1
13 13326 1 1 6 ALA CA C -15.001 10.107 -1.167 1.00 . A A . 168 ALA CA 1 1
13 13327 1 1 6 ALA CB C -15.043 11.634 -0.960 1.00 . A A . 168 ALA CB 1 1
13 13328 1 1 6 ALA H H -17.029 10.273 -1.767 1.00 . A A . 168 ALA H 1 1
13 13329 1 1 6 ALA HA H -14.363 9.893 -2.026 1.00 . A A . 168 ALA HA 1 1
13 13330 1 1 6 ALA HB1 H -15.409 12.115 -1.868 1.00 . A A . 168 ALA HB1 1 1
13 13331 1 1 6 ALA HB2 H -15.706 11.873 -0.128 1.00 . A A . 168 ALA HB2 1 1
13 13332 1 1 6 ALA HB3 H -14.040 11.997 -0.740 1.00 . A A . 168 ALA HB3 1 1
13 13333 1 1 6 ALA N N -16.362 9.625 -1.471 1.00 . A A . 168 ALA N 1 1
13 13334 1 1 6 ALA O O -13.162 9.299 0.151 1.00 . A A . 168 ALA O 1 1
13 13335 1 1 7 SER C C -13.952 7.114 1.969 1.00 . A A . 169 SER C 1 1
13 13336 1 1 7 SER CA C -14.680 8.429 2.289 1.00 . A A . 169 SER CA 1 1
13 13337 1 1 7 SER CB C -15.853 8.166 3.261 1.00 . A A . 169 SER CB 1 1
13 13338 1 1 7 SER H H -16.163 9.178 0.959 1.00 . A A . 169 SER H 1 1
13 13339 1 1 7 SER HA H -13.976 9.107 2.773 1.00 . A A . 169 SER HA 1 1
13 13340 1 1 7 SER HB2 H -16.586 7.510 2.789 1.00 . A A . 169 SER HB2 1 1
13 13341 1 1 7 SER HB3 H -15.476 7.685 4.164 1.00 . A A . 169 SER HB3 1 1
13 13342 1 1 7 SER HG H -15.843 9.963 4.065 1.00 . A A . 169 SER HG 1 1
13 13343 1 1 7 SER N N -15.195 9.071 1.066 1.00 . A A . 169 SER N 1 1
13 13344 1 1 7 SER O O -12.737 7.006 2.150 1.00 . A A . 169 SER O 1 1
13 13345 1 1 7 SER OG O -16.476 9.408 3.606 1.00 . A A . 169 SER OG 1 1
13 13346 1 1 8 THR C C -13.047 4.986 -0.045 1.00 . A A . 170 THR C 1 1
13 13347 1 1 8 THR CA C -14.065 4.825 1.086 1.00 . A A . 170 THR CA 1 1
13 13348 1 1 8 THR CB C -15.165 3.808 0.709 1.00 . A A . 170 THR CB 1 1
13 13349 1 1 8 THR CG2 C -14.644 2.511 0.050 1.00 . A A . 170 THR CG2 1 1
13 13350 1 1 8 THR H H -15.630 6.254 1.289 1.00 . A A . 170 THR H 1 1
13 13351 1 1 8 THR HA H -13.534 4.440 1.957 1.00 . A A . 170 THR HA 1 1
13 13352 1 1 8 THR HB H -15.850 4.293 0.017 1.00 . A A . 170 THR HB 1 1
13 13353 1 1 8 THR HG1 H -15.281 3.109 2.548 1.00 . A A . 170 THR HG1 1 1
13 13354 1 1 8 THR HG21 H -13.963 1.999 0.730 1.00 . A A . 170 THR HG21 1 1
13 13355 1 1 8 THR HG22 H -15.488 1.861 -0.179 1.00 . A A . 170 THR HG22 1 1
13 13356 1 1 8 THR HG23 H -14.122 2.755 -0.875 1.00 . A A . 170 THR HG23 1 1
13 13357 1 1 8 THR N N -14.676 6.114 1.459 1.00 . A A . 170 THR N 1 1
13 13358 1 1 8 THR O O -12.034 4.291 -0.066 1.00 . A A . 170 THR O 1 1
13 13359 1 1 8 THR OG1 O -15.887 3.459 1.892 1.00 . A A . 170 THR OG1 1 1
13 13360 1 1 9 PHE C C -10.954 6.510 -1.507 1.00 . A A . 171 PHE C 1 1
13 13361 1 1 9 PHE CA C -12.335 6.158 -2.081 1.00 . A A . 171 PHE CA 1 1
13 13362 1 1 9 PHE CB C -12.863 7.341 -2.923 1.00 . A A . 171 PHE CB 1 1
13 13363 1 1 9 PHE CD1 C -11.820 6.735 -5.097 1.00 . A A . 171 PHE CD1 1 1
13 13364 1 1 9 PHE CD2 C -11.310 8.883 -4.106 1.00 . A A . 171 PHE CD2 1 1
13 13365 1 1 9 PHE CE1 C -10.957 7.019 -6.159 1.00 . A A . 171 PHE CE1 1 1
13 13366 1 1 9 PHE CE2 C -10.447 9.167 -5.168 1.00 . A A . 171 PHE CE2 1 1
13 13367 1 1 9 PHE CG C -11.996 7.666 -4.069 1.00 . A A . 171 PHE CG 1 1
13 13368 1 1 9 PHE CZ C -10.270 8.235 -6.194 1.00 . A A . 171 PHE CZ 1 1
13 13369 1 1 9 PHE H H -14.167 6.335 -1.026 1.00 . A A . 171 PHE H 1 1
13 13370 1 1 9 PHE HA H -12.246 5.278 -2.717 1.00 . A A . 171 PHE HA 1 1
13 13371 1 1 9 PHE HB2 H -13.856 7.089 -3.296 1.00 . A A . 171 PHE HB2 1 1
13 13372 1 1 9 PHE HB3 H -12.951 8.217 -2.280 1.00 . A A . 171 PHE HB3 1 1
13 13373 1 1 9 PHE HD1 H -12.350 5.795 -5.075 1.00 . A A . 171 PHE HD1 1 1
13 13374 1 1 9 PHE HD2 H -11.442 9.606 -3.315 1.00 . A A . 171 PHE HD2 1 1
13 13375 1 1 9 PHE HE1 H -10.821 6.299 -6.952 1.00 . A A . 171 PHE HE1 1 1
13 13376 1 1 9 PHE HE2 H -9.916 10.106 -5.197 1.00 . A A . 171 PHE HE2 1 1
13 13377 1 1 9 PHE HZ H -9.603 8.454 -7.014 1.00 . A A . 171 PHE HZ 1 1
13 13378 1 1 9 PHE N N -13.305 5.873 -1.007 1.00 . A A . 171 PHE N 1 1
13 13379 1 1 9 PHE O O -9.938 5.929 -1.890 1.00 . A A . 171 PHE O 1 1
13 13380 1 1 10 LYS C C -9.007 6.706 0.817 1.00 . A A . 172 LYS C 1 1
13 13381 1 1 10 LYS CA C -9.661 7.882 0.079 1.00 . A A . 172 LYS CA 1 1
13 13382 1 1 10 LYS CB C -9.979 9.016 1.077 1.00 . A A . 172 LYS CB 1 1
13 13383 1 1 10 LYS CD C -9.024 10.821 2.652 1.00 . A A . 172 LYS CD 1 1
13 13384 1 1 10 LYS CE C -10.023 11.891 2.152 1.00 . A A . 172 LYS CE 1 1
13 13385 1 1 10 LYS CG C -8.713 9.716 1.618 1.00 . A A . 172 LYS CG 1 1
13 13386 1 1 10 LYS H H -11.728 7.958 -0.353 1.00 . A A . 172 LYS H 1 1
13 13387 1 1 10 LYS HA H -8.968 8.254 -0.676 1.00 . A A . 172 LYS HA 1 1
13 13388 1 1 10 LYS HB2 H -10.604 9.753 0.575 1.00 . A A . 172 LYS HB2 1 1
13 13389 1 1 10 LYS HB3 H -10.537 8.600 1.917 1.00 . A A . 172 LYS HB3 1 1
13 13390 1 1 10 LYS HD2 H -9.433 10.355 3.548 1.00 . A A . 172 LYS HD2 1 1
13 13391 1 1 10 LYS HD3 H -8.091 11.315 2.923 1.00 . A A . 172 LYS HD3 1 1
13 13392 1 1 10 LYS HE2 H -10.991 11.425 1.960 1.00 . A A . 172 LYS HE2 1 1
13 13393 1 1 10 LYS HE3 H -10.144 12.655 2.921 1.00 . A A . 172 LYS HE3 1 1
13 13394 1 1 10 LYS HG2 H -8.075 8.970 2.092 1.00 . A A . 172 LYS HG2 1 1
13 13395 1 1 10 LYS HG3 H -8.167 10.154 0.782 1.00 . A A . 172 LYS HG3 1 1
13 13396 1 1 10 LYS HZ1 H -9.403 11.789 0.188 1.00 . A A . 172 LYS HZ1 1 1
13 13397 1 1 10 LYS HZ2 H -10.211 13.227 0.589 1.00 . A A . 172 LYS HZ2 1 1
13 13398 1 1 10 LYS HZ3 H -8.613 12.981 1.105 1.00 . A A . 172 LYS HZ3 1 1
13 13399 1 1 10 LYS N N -10.911 7.474 -0.584 1.00 . A A . 172 LYS N 1 1
13 13400 1 1 10 LYS NZ N -9.525 12.518 0.919 1.00 . A A . 172 LYS NZ 1 1
13 13401 1 1 10 LYS O O -7.800 6.492 0.705 1.00 . A A . 172 LYS O 1 1
13 13402 1 1 11 VAL C C -8.578 3.800 1.294 1.00 . A A . 173 VAL C 1 1
13 13403 1 1 11 VAL CA C -9.286 4.744 2.277 1.00 . A A . 173 VAL CA 1 1
13 13404 1 1 11 VAL CB C -10.459 4.012 2.986 1.00 . A A . 173 VAL CB 1 1
13 13405 1 1 11 VAL CG1 C -10.050 2.630 3.548 1.00 . A A . 173 VAL CG1 1 1
13 13406 1 1 11 VAL CG2 C -11.052 4.876 4.120 1.00 . A A . 173 VAL CG2 1 1
13 13407 1 1 11 VAL H H -10.719 6.236 1.740 1.00 . A A . 173 VAL H 1 1
13 13408 1 1 11 VAL HA H -8.565 5.052 3.033 1.00 . A A . 173 VAL HA 1 1
13 13409 1 1 11 VAL HB H -11.246 3.847 2.249 1.00 . A A . 173 VAL HB 1 1
13 13410 1 1 11 VAL HG11 H -9.241 2.751 4.268 1.00 . A A . 173 VAL HG11 1 1
13 13411 1 1 11 VAL HG12 H -10.907 2.169 4.040 1.00 . A A . 173 VAL HG12 1 1
13 13412 1 1 11 VAL HG13 H -9.718 1.984 2.735 1.00 . A A . 173 VAL HG13 1 1
13 13413 1 1 11 VAL HG21 H -11.418 5.818 3.717 1.00 . A A . 173 VAL HG21 1 1
13 13414 1 1 11 VAL HG22 H -11.877 4.343 4.593 1.00 . A A . 173 VAL HG22 1 1
13 13415 1 1 11 VAL HG23 H -10.281 5.080 4.863 1.00 . A A . 173 VAL HG23 1 1
13 13416 1 1 11 VAL N N -9.792 5.954 1.596 1.00 . A A . 173 VAL N 1 1
13 13417 1 1 11 VAL O O -7.435 3.407 1.514 1.00 . A A . 173 VAL O 1 1
13 13418 1 1 12 LEU C C -7.360 3.091 -1.351 1.00 . A A . 174 LEU C 1 1
13 13419 1 1 12 LEU CA C -8.698 2.552 -0.835 1.00 . A A . 174 LEU CA 1 1
13 13420 1 1 12 LEU CB C -9.740 2.451 -1.980 1.00 . A A . 174 LEU CB 1 1
13 13421 1 1 12 LEU CD1 C -10.725 1.115 -3.900 1.00 . A A . 174 LEU CD1 1 1
13 13422 1 1 12 LEU CD2 C -8.288 1.737 -4.001 1.00 . A A . 174 LEU CD2 1 1
13 13423 1 1 12 LEU CG C -9.457 1.373 -3.058 1.00 . A A . 174 LEU CG 1 1
13 13424 1 1 12 LEU H H -10.170 3.761 0.101 1.00 . A A . 174 LEU H 1 1
13 13425 1 1 12 LEU HA H -8.543 1.562 -0.408 1.00 . A A . 174 LEU HA 1 1
13 13426 1 1 12 LEU HB2 H -10.712 2.242 -1.533 1.00 . A A . 174 LEU HB2 1 1
13 13427 1 1 12 LEU HB3 H -9.802 3.421 -2.474 1.00 . A A . 174 LEU HB3 1 1
13 13428 1 1 12 LEU HD11 H -11.531 0.773 -3.250 1.00 . A A . 174 LEU HD11 1 1
13 13429 1 1 12 LEU HD12 H -11.029 2.036 -4.398 1.00 . A A . 174 LEU HD12 1 1
13 13430 1 1 12 LEU HD13 H -10.518 0.350 -4.648 1.00 . A A . 174 LEU HD13 1 1
13 13431 1 1 12 LEU HD21 H -8.503 2.679 -4.505 1.00 . A A . 174 LEU HD21 1 1
13 13432 1 1 12 LEU HD22 H -7.361 1.831 -3.440 1.00 . A A . 174 LEU HD22 1 1
13 13433 1 1 12 LEU HD23 H -8.165 0.950 -4.744 1.00 . A A . 174 LEU HD23 1 1
13 13434 1 1 12 LEU HG H -9.200 0.444 -2.546 1.00 . A A . 174 LEU HG 1 1
13 13435 1 1 12 LEU N N -9.256 3.438 0.203 1.00 . A A . 174 LEU N 1 1
13 13436 1 1 12 LEU O O -6.361 2.371 -1.363 1.00 . A A . 174 LEU O 1 1
13 13437 1 1 13 ARG C C -4.947 4.809 -1.246 1.00 . A A . 175 ARG C 1 1
13 13438 1 1 13 ARG CA C -6.090 5.002 -2.254 1.00 . A A . 175 ARG CA 1 1
13 13439 1 1 13 ARG CB C -6.380 6.508 -2.475 1.00 . A A . 175 ARG CB 1 1
13 13440 1 1 13 ARG CD C -3.938 7.400 -2.676 1.00 . A A . 175 ARG CD 1 1
13 13441 1 1 13 ARG CG C -5.334 7.269 -3.326 1.00 . A A . 175 ARG CG 1 1
13 13442 1 1 13 ARG CZ C -3.197 9.554 -3.608 1.00 . A A . 175 ARG CZ 1 1
13 13443 1 1 13 ARG H H -8.161 4.871 -1.771 1.00 . A A . 175 ARG H 1 1
13 13444 1 1 13 ARG HA H -5.807 4.548 -3.205 1.00 . A A . 175 ARG HA 1 1
13 13445 1 1 13 ARG HB2 H -7.348 6.603 -2.968 1.00 . A A . 175 ARG HB2 1 1
13 13446 1 1 13 ARG HB3 H -6.450 6.995 -1.502 1.00 . A A . 175 ARG HB3 1 1
13 13447 1 1 13 ARG HD2 H -4.031 7.846 -1.685 1.00 . A A . 175 ARG HD2 1 1
13 13448 1 1 13 ARG HD3 H -3.491 6.413 -2.584 1.00 . A A . 175 ARG HD3 1 1
13 13449 1 1 13 ARG HE H -2.346 7.788 -4.031 1.00 . A A . 175 ARG HE 1 1
13 13450 1 1 13 ARG HG2 H -5.223 6.747 -4.277 1.00 . A A . 175 ARG HG2 1 1
13 13451 1 1 13 ARG HG3 H -5.725 8.266 -3.532 1.00 . A A . 175 ARG HG3 1 1
13 13452 1 1 13 ARG HH11 H -4.754 9.681 -2.320 1.00 . A A . 175 ARG HH11 1 1
13 13453 1 1 13 ARG HH12 H -4.224 11.191 -2.981 1.00 . A A . 175 ARG HH12 1 1
13 13454 1 1 13 ARG HH21 H -1.673 9.772 -4.926 1.00 . A A . 175 ARG HH21 1 1
13 13455 1 1 13 ARG HH22 H -2.472 11.237 -4.473 1.00 . A A . 175 ARG HH22 1 1
13 13456 1 1 13 ARG N N -7.327 4.360 -1.767 1.00 . A A . 175 ARG N 1 1
13 13457 1 1 13 ARG NE N -3.058 8.228 -3.521 1.00 . A A . 175 ARG NE 1 1
13 13458 1 1 13 ARG NH1 N -4.135 10.197 -2.913 1.00 . A A . 175 ARG NH1 1 1
13 13459 1 1 13 ARG NH2 N -2.381 10.245 -4.401 1.00 . A A . 175 ARG NH2 1 1
13 13460 1 1 13 ARG O O -3.867 4.335 -1.597 1.00 . A A . 175 ARG O 1 1
13 13461 1 1 14 ASN C C -3.676 3.514 1.136 1.00 . A A . 176 ASN C 1 1
13 13462 1 1 14 ASN CA C -4.176 4.965 1.083 1.00 . A A . 176 ASN CA 1 1
13 13463 1 1 14 ASN CB C -4.798 5.346 2.444 1.00 . A A . 176 ASN CB 1 1
13 13464 1 1 14 ASN CG C -3.785 5.106 3.568 1.00 . A A . 176 ASN CG 1 1
13 13465 1 1 14 ASN H H -6.044 5.560 0.247 1.00 . A A . 176 ASN H 1 1
13 13466 1 1 14 ASN HA H -3.328 5.623 0.889 1.00 . A A . 176 ASN HA 1 1
13 13467 1 1 14 ASN HB2 H -5.076 6.400 2.431 1.00 . A A . 176 ASN HB2 1 1
13 13468 1 1 14 ASN HB3 H -5.689 4.744 2.621 1.00 . A A . 176 ASN HB3 1 1
13 13469 1 1 14 ASN HD21 H -4.802 3.518 4.268 1.00 . A A . 176 ASN HD21 1 1
13 13470 1 1 14 ASN HD22 H -3.397 3.890 5.126 1.00 . A A . 176 ASN HD22 1 1
13 13471 1 1 14 ASN N N -5.181 5.159 0.021 1.00 . A A . 176 ASN N 1 1
13 13472 1 1 14 ASN ND2 N -4.014 4.087 4.390 1.00 . A A . 176 ASN ND2 1 1
13 13473 1 1 14 ASN O O -2.476 3.261 1.050 1.00 . A A . 176 ASN O 1 1
13 13474 1 1 14 ASN OD1 O -2.783 5.808 3.697 1.00 . A A . 176 ASN OD1 1 1
13 13475 1 1 15 VAL C C -3.353 0.672 0.187 1.00 . A A . 177 VAL C 1 1
13 13476 1 1 15 VAL CA C -4.244 1.123 1.353 1.00 . A A . 177 VAL CA 1 1
13 13477 1 1 15 VAL CB C -5.544 0.275 1.416 1.00 . A A . 177 VAL CB 1 1
13 13478 1 1 15 VAL CG1 C -5.269 -1.244 1.329 1.00 . A A . 177 VAL CG1 1 1
13 13479 1 1 15 VAL CG2 C -6.343 0.573 2.704 1.00 . A A . 177 VAL CG2 1 1
13 13480 1 1 15 VAL H H -5.534 2.818 1.320 1.00 . A A . 177 VAL H 1 1
13 13481 1 1 15 VAL HA H -3.689 0.963 2.278 1.00 . A A . 177 VAL HA 1 1
13 13482 1 1 15 VAL HB H -6.167 0.551 0.563 1.00 . A A . 177 VAL HB 1 1
13 13483 1 1 15 VAL HG11 H -4.626 -1.548 2.154 1.00 . A A . 177 VAL HG11 1 1
13 13484 1 1 15 VAL HG12 H -6.212 -1.789 1.386 1.00 . A A . 177 VAL HG12 1 1
13 13485 1 1 15 VAL HG13 H -4.780 -1.478 0.383 1.00 . A A . 177 VAL HG13 1 1
13 13486 1 1 15 VAL HG21 H -6.600 1.629 2.749 1.00 . A A . 177 VAL HG21 1 1
13 13487 1 1 15 VAL HG22 H -7.259 -0.020 2.712 1.00 . A A . 177 VAL HG22 1 1
13 13488 1 1 15 VAL HG23 H -5.740 0.317 3.575 1.00 . A A . 177 VAL HG23 1 1
13 13489 1 1 15 VAL N N -4.594 2.554 1.270 1.00 . A A . 177 VAL N 1 1
13 13490 1 1 15 VAL O O -2.341 0.010 0.400 1.00 . A A . 177 VAL O 1 1
13 13491 1 1 16 THR C C -1.502 1.224 -2.188 1.00 . A A . 178 THR C 1 1
13 13492 1 1 16 THR CA C -2.915 0.619 -2.227 1.00 . A A . 178 THR CA 1 1
13 13493 1 1 16 THR CB C -3.648 0.983 -3.539 1.00 . A A . 178 THR CB 1 1
13 13494 1 1 16 THR CG2 C -4.979 0.218 -3.692 1.00 . A A . 178 THR CG2 1 1
13 13495 1 1 16 THR H H -4.554 1.498 -1.181 1.00 . A A . 178 THR H 1 1
13 13496 1 1 16 THR HA H -2.800 -0.466 -2.207 1.00 . A A . 178 THR HA 1 1
13 13497 1 1 16 THR HB H -3.003 0.715 -4.374 1.00 . A A . 178 THR HB 1 1
13 13498 1 1 16 THR HG1 H -4.362 2.603 -4.408 1.00 . A A . 178 THR HG1 1 1
13 13499 1 1 16 THR HG21 H -5.639 0.456 -2.859 1.00 . A A . 178 THR HG21 1 1
13 13500 1 1 16 THR HG22 H -5.460 0.503 -4.628 1.00 . A A . 178 THR HG22 1 1
13 13501 1 1 16 THR HG23 H -4.784 -0.855 -3.700 1.00 . A A . 178 THR HG23 1 1
13 13502 1 1 16 THR N N -3.721 1.005 -1.052 1.00 . A A . 178 THR N 1 1
13 13503 1 1 16 THR O O -0.520 0.533 -2.455 1.00 . A A . 178 THR O 1 1
13 13504 1 1 16 THR OG1 O -3.908 2.388 -3.591 1.00 . A A . 178 THR OG1 1 1
13 13505 1 1 17 VAL C C 0.802 2.408 -0.658 1.00 . A A . 179 VAL C 1 1
13 13506 1 1 17 VAL CA C -0.053 3.151 -1.697 1.00 . A A . 179 VAL CA 1 1
13 13507 1 1 17 VAL CB C -0.227 4.647 -1.325 1.00 . A A . 179 VAL CB 1 1
13 13508 1 1 17 VAL CG1 C 1.114 5.329 -0.967 1.00 . A A . 179 VAL CG1 1 1
13 13509 1 1 17 VAL CG2 C -0.905 5.420 -2.478 1.00 . A A . 179 VAL CG2 1 1
13 13510 1 1 17 VAL H H -2.185 3.061 -1.768 1.00 . A A . 179 VAL H 1 1
13 13511 1 1 17 VAL HA H 0.475 3.104 -2.646 1.00 . A A . 179 VAL HA 1 1
13 13512 1 1 17 VAL HB H -0.877 4.705 -0.451 1.00 . A A . 179 VAL HB 1 1
13 13513 1 1 17 VAL HG11 H 1.796 5.266 -1.815 1.00 . A A . 179 VAL HG11 1 1
13 13514 1 1 17 VAL HG12 H 0.936 6.377 -0.723 1.00 . A A . 179 VAL HG12 1 1
13 13515 1 1 17 VAL HG13 H 1.562 4.834 -0.105 1.00 . A A . 179 VAL HG13 1 1
13 13516 1 1 17 VAL HG21 H -1.875 4.978 -2.697 1.00 . A A . 179 VAL HG21 1 1
13 13517 1 1 17 VAL HG22 H -1.036 6.463 -2.193 1.00 . A A . 179 VAL HG22 1 1
13 13518 1 1 17 VAL HG23 H -0.281 5.362 -3.371 1.00 . A A . 179 VAL HG23 1 1
13 13519 1 1 17 VAL N N -1.377 2.516 -1.868 1.00 . A A . 179 VAL N 1 1
13 13520 1 1 17 VAL O O 1.963 2.085 -0.911 1.00 . A A . 179 VAL O 1 1
13 13521 1 1 18 VAL C C 1.393 0.000 0.976 1.00 . A A . 180 VAL C 1 1
13 13522 1 1 18 VAL CA C 0.914 1.338 1.554 1.00 . A A . 180 VAL CA 1 1
13 13523 1 1 18 VAL CB C -0.042 1.113 2.755 1.00 . A A . 180 VAL CB 1 1
13 13524 1 1 18 VAL CG1 C 0.535 0.128 3.798 1.00 . A A . 180 VAL CG1 1 1
13 13525 1 1 18 VAL CG2 C -0.390 2.449 3.451 1.00 . A A . 180 VAL CG2 1 1
13 13526 1 1 18 VAL H H -0.662 2.487 0.698 1.00 . A A . 180 VAL H 1 1
13 13527 1 1 18 VAL HA H 1.784 1.893 1.904 1.00 . A A . 180 VAL HA 1 1
13 13528 1 1 18 VAL HB H -0.969 0.685 2.372 1.00 . A A . 180 VAL HB 1 1
13 13529 1 1 18 VAL HG11 H 1.480 0.510 4.183 1.00 . A A . 180 VAL HG11 1 1
13 13530 1 1 18 VAL HG12 H -0.172 0.013 4.621 1.00 . A A . 180 VAL HG12 1 1
13 13531 1 1 18 VAL HG13 H 0.701 -0.844 3.334 1.00 . A A . 180 VAL HG13 1 1
13 13532 1 1 18 VAL HG21 H -0.862 3.127 2.742 1.00 . A A . 180 VAL HG21 1 1
13 13533 1 1 18 VAL HG22 H -1.072 2.264 4.281 1.00 . A A . 180 VAL HG22 1 1
13 13534 1 1 18 VAL HG23 H 0.522 2.911 3.830 1.00 . A A . 180 VAL HG23 1 1
13 13535 1 1 18 VAL N N 0.232 2.139 0.520 1.00 . A A . 180 VAL N 1 1
13 13536 1 1 18 VAL O O 2.557 -0.360 1.123 1.00 . A A . 180 VAL O 1 1
13 13537 1 1 19 LEU C C 2.104 -1.881 -1.218 1.00 . A A . 181 LEU C 1 1
13 13538 1 1 19 LEU CA C 0.858 -2.026 -0.329 1.00 . A A . 181 LEU CA 1 1
13 13539 1 1 19 LEU CB C -0.366 -2.479 -1.168 1.00 . A A . 181 LEU CB 1 1
13 13540 1 1 19 LEU CD1 C -1.743 -4.303 -2.264 1.00 . A A . 181 LEU CD1 1 1
13 13541 1 1 19 LEU CD2 C 0.761 -4.307 -2.621 1.00 . A A . 181 LEU CD2 1 1
13 13542 1 1 19 LEU CG C -0.377 -3.955 -1.635 1.00 . A A . 181 LEU CG 1 1
13 13543 1 1 19 LEU H H -0.421 -0.444 0.283 1.00 . A A . 181 LEU H 1 1
13 13544 1 1 19 LEU HA H 1.056 -2.766 0.446 1.00 . A A . 181 LEU HA 1 1
13 13545 1 1 19 LEU HB2 H -1.263 -2.306 -0.573 1.00 . A A . 181 LEU HB2 1 1
13 13546 1 1 19 LEU HB3 H -0.430 -1.847 -2.054 1.00 . A A . 181 LEU HB3 1 1
13 13547 1 1 19 LEU HD11 H -2.532 -4.154 -1.527 1.00 . A A . 181 LEU HD11 1 1
13 13548 1 1 19 LEU HD12 H -1.927 -3.658 -3.124 1.00 . A A . 181 LEU HD12 1 1
13 13549 1 1 19 LEU HD13 H -1.746 -5.344 -2.585 1.00 . A A . 181 LEU HD13 1 1
13 13550 1 1 19 LEU HD21 H 0.700 -3.664 -3.499 1.00 . A A . 181 LEU HD21 1 1
13 13551 1 1 19 LEU HD22 H 1.727 -4.180 -2.138 1.00 . A A . 181 LEU HD22 1 1
13 13552 1 1 19 LEU HD23 H 0.662 -5.348 -2.928 1.00 . A A . 181 LEU HD23 1 1
13 13553 1 1 19 LEU HG H -0.252 -4.582 -0.752 1.00 . A A . 181 LEU HG 1 1
13 13554 1 1 19 LEU N N 0.508 -0.742 0.309 1.00 . A A . 181 LEU N 1 1
13 13555 1 1 19 LEU O O 3.088 -2.600 -1.045 1.00 . A A . 181 LEU O 1 1
13 13556 1 1 20 TRP C C 4.534 -0.433 -2.354 1.00 . A A . 182 TRP C 1 1
13 13557 1 1 20 TRP CA C 3.216 -0.727 -3.082 1.00 . A A . 182 TRP CA 1 1
13 13558 1 1 20 TRP CB C 2.910 0.389 -4.106 1.00 . A A . 182 TRP CB 1 1
13 13559 1 1 20 TRP CD1 C 1.501 -1.249 -5.599 1.00 . A A . 182 TRP CD1 1 1
13 13560 1 1 20 TRP CD2 C 0.601 0.782 -5.332 1.00 . A A . 182 TRP CD2 1 1
13 13561 1 1 20 TRP CE2 C -0.233 -0.022 -6.151 1.00 . A A . 182 TRP CE2 1 1
13 13562 1 1 20 TRP CE3 C 0.243 2.101 -5.052 1.00 . A A . 182 TRP CE3 1 1
13 13563 1 1 20 TRP CG C 1.709 -0.009 -4.971 1.00 . A A . 182 TRP CG 1 1
13 13564 1 1 20 TRP CH2 C -1.774 1.838 -6.361 1.00 . A A . 182 TRP CH2 1 1
13 13565 1 1 20 TRP CZ2 C -1.419 0.520 -6.656 1.00 . A A . 182 TRP CZ2 1 1
13 13566 1 1 20 TRP CZ3 C -0.946 2.627 -5.560 1.00 . A A . 182 TRP CZ3 1 1
13 13567 1 1 20 TRP H H 1.270 -0.398 -2.259 1.00 . A A . 182 TRP H 1 1
13 13568 1 1 20 TRP HA H 3.362 -1.652 -3.639 1.00 . A A . 182 TRP HA 1 1
13 13569 1 1 20 TRP HB2 H 2.684 1.315 -3.576 1.00 . A A . 182 TRP HB2 1 1
13 13570 1 1 20 TRP HB3 H 3.781 0.543 -4.747 1.00 . A A . 182 TRP HB3 1 1
13 13571 1 1 20 TRP HD1 H 2.154 -2.109 -5.556 1.00 . A A . 182 TRP HD1 1 1
13 13572 1 1 20 TRP HE1 H -0.027 -2.001 -6.819 1.00 . A A . 182 TRP HE1 1 1
13 13573 1 1 20 TRP HE3 H 0.903 2.722 -4.467 1.00 . A A . 182 TRP HE3 1 1
13 13574 1 1 20 TRP HH2 H -2.693 2.247 -6.752 1.00 . A A . 182 TRP HH2 1 1
13 13575 1 1 20 TRP HZ2 H -2.061 -0.084 -7.281 1.00 . A A . 182 TRP HZ2 1 1
13 13576 1 1 20 TRP HZ3 H -1.226 3.645 -5.331 1.00 . A A . 182 TRP HZ3 1 1
13 13577 1 1 20 TRP N N 2.082 -0.935 -2.161 1.00 . A A . 182 TRP N 1 1
13 13578 1 1 20 TRP NE1 N 0.336 -1.253 -6.300 1.00 . A A . 182 TRP NE1 1 1
13 13579 1 1 20 TRP O O 5.560 -1.023 -2.684 1.00 . A A . 182 TRP O 1 1
13 13580 1 1 21 SER C C 6.264 -0.506 0.132 1.00 . A A . 183 SER C 1 1
13 13581 1 1 21 SER CA C 5.778 0.754 -0.608 1.00 . A A . 183 SER CA 1 1
13 13582 1 1 21 SER CB C 5.565 1.939 0.369 1.00 . A A . 183 SER CB 1 1
13 13583 1 1 21 SER H H 3.721 0.974 -1.178 1.00 . A A . 183 SER H 1 1
13 13584 1 1 21 SER HA H 6.556 1.042 -1.315 1.00 . A A . 183 SER HA 1 1
13 13585 1 1 21 SER HB2 H 6.534 2.265 0.745 1.00 . A A . 183 SER HB2 1 1
13 13586 1 1 21 SER HB3 H 5.101 2.766 -0.169 1.00 . A A . 183 SER HB3 1 1
13 13587 1 1 21 SER HG H 4.006 1.016 1.207 1.00 . A A . 183 SER HG 1 1
13 13588 1 1 21 SER N N 4.542 0.478 -1.374 1.00 . A A . 183 SER N 1 1
13 13589 1 1 21 SER O O 7.455 -0.819 0.171 1.00 . A A . 183 SER O 1 1
13 13590 1 1 21 SER OG O 4.732 1.580 1.477 1.00 . A A . 183 SER OG 1 1
13 13591 1 1 22 ALA C C 6.020 -3.635 0.464 1.00 . A A . 184 ALA C 1 1
13 13592 1 1 22 ALA CA C 5.599 -2.504 1.417 1.00 . A A . 184 ALA CA 1 1
13 13593 1 1 22 ALA CB C 4.326 -2.925 2.180 1.00 . A A . 184 ALA CB 1 1
13 13594 1 1 22 ALA H H 4.411 -0.891 0.769 1.00 . A A . 184 ALA H 1 1
13 13595 1 1 22 ALA HA H 6.396 -2.342 2.142 1.00 . A A . 184 ALA HA 1 1
13 13596 1 1 22 ALA HB1 H 3.499 -3.040 1.479 1.00 . A A . 184 ALA HB1 1 1
13 13597 1 1 22 ALA HB2 H 4.498 -3.870 2.695 1.00 . A A . 184 ALA HB2 1 1
13 13598 1 1 22 ALA HB3 H 4.074 -2.156 2.911 1.00 . A A . 184 ALA HB3 1 1
13 13599 1 1 22 ALA N N 5.325 -1.230 0.737 1.00 . A A . 184 ALA N 1 1
13 13600 1 1 22 ALA O O 6.498 -4.673 0.918 1.00 . A A . 184 ALA O 1 1
13 13601 1 1 23 TYR C C 7.698 -4.912 -1.728 1.00 . A A . 185 TYR C 1 1
13 13602 1 1 23 TYR CA C 6.196 -4.573 -1.790 1.00 . A A . 185 TYR CA 1 1
13 13603 1 1 23 TYR CB C 5.733 -4.221 -3.227 1.00 . A A . 185 TYR CB 1 1
13 13604 1 1 23 TYR CD1 C 7.227 -5.660 -4.617 1.00 . A A . 185 TYR CD1 1 1
13 13605 1 1 23 TYR CD2 C 4.838 -6.038 -4.667 1.00 . A A . 185 TYR CD2 1 1
13 13606 1 1 23 TYR CE1 C 7.416 -6.733 -5.489 1.00 . A A . 185 TYR CE1 1 1
13 13607 1 1 23 TYR CE2 C 5.026 -7.111 -5.541 1.00 . A A . 185 TYR CE2 1 1
13 13608 1 1 23 TYR CG C 5.937 -5.314 -4.196 1.00 . A A . 185 TYR CG 1 1
13 13609 1 1 23 TYR CZ C 6.315 -7.462 -5.949 1.00 . A A . 185 TYR CZ 1 1
13 13610 1 1 23 TYR H H 5.605 -2.619 -1.239 1.00 . A A . 185 TYR H 1 1
13 13611 1 1 23 TYR HA H 5.642 -5.461 -1.481 1.00 . A A . 185 TYR HA 1 1
13 13612 1 1 23 TYR HB2 H 4.672 -3.970 -3.196 1.00 . A A . 185 TYR HB2 1 1
13 13613 1 1 23 TYR HB3 H 6.274 -3.343 -3.576 1.00 . A A . 185 TYR HB3 1 1
13 13614 1 1 23 TYR HD1 H 8.081 -5.091 -4.282 1.00 . A A . 185 TYR HD1 1 1
13 13615 1 1 23 TYR HD2 H 3.839 -5.770 -4.356 1.00 . A A . 185 TYR HD2 1 1
13 13616 1 1 23 TYR HE1 H 8.414 -6.997 -5.807 1.00 . A A . 185 TYR HE1 1 1
13 13617 1 1 23 TYR HE2 H 4.174 -7.670 -5.898 1.00 . A A . 185 TYR HE2 1 1
13 13618 1 1 23 TYR HH H 7.438 -8.671 -6.946 1.00 . A A . 185 TYR HH 1 1
13 13619 1 1 23 TYR N N 5.856 -3.484 -0.855 1.00 . A A . 185 TYR N 1 1
13 13620 1 1 23 TYR O O 8.050 -6.064 -1.470 1.00 . A A . 185 TYR O 1 1
13 13621 1 1 23 TYR OH O 6.499 -8.532 -6.800 1.00 . A A . 185 TYR OH 1 1
13 13622 1 1 24 PRO C C 10.423 -4.575 -0.351 1.00 . A A . 186 PRO C 1 1
13 13623 1 1 24 PRO CA C 10.062 -4.189 -1.789 1.00 . A A . 186 PRO CA 1 1
13 13624 1 1 24 PRO CB C 10.715 -2.859 -2.201 1.00 . A A . 186 PRO CB 1 1
13 13625 1 1 24 PRO CD C 8.352 -2.571 -2.370 1.00 . A A . 186 PRO CD 1 1
13 13626 1 1 24 PRO CG C 9.625 -1.832 -1.940 1.00 . A A . 186 PRO CG 1 1
13 13627 1 1 24 PRO HA H 10.379 -4.979 -2.471 1.00 . A A . 186 PRO HA 1 1
13 13628 1 1 24 PRO HB2 H 11.590 -2.655 -1.583 1.00 . A A . 186 PRO HB2 1 1
13 13629 1 1 24 PRO HB3 H 10.985 -2.877 -3.257 1.00 . A A . 186 PRO HB3 1 1
13 13630 1 1 24 PRO HD2 H 7.490 -2.159 -1.852 1.00 . A A . 186 PRO HD2 1 1
13 13631 1 1 24 PRO HD3 H 8.222 -2.515 -3.452 1.00 . A A . 186 PRO HD3 1 1
13 13632 1 1 24 PRO HG2 H 9.587 -1.572 -0.881 1.00 . A A . 186 PRO HG2 1 1
13 13633 1 1 24 PRO HG3 H 9.779 -0.943 -2.551 1.00 . A A . 186 PRO HG3 1 1
13 13634 1 1 24 PRO N N 8.617 -3.957 -1.948 1.00 . A A . 186 PRO N 1 1
13 13635 1 1 24 PRO O O 11.286 -5.423 -0.135 1.00 . A A . 186 PRO O 1 1
13 13636 1 1 25 VAL C C 9.856 -5.859 2.243 1.00 . A A . 187 VAL C 1 1
13 13637 1 1 25 VAL CA C 9.958 -4.337 2.056 1.00 . A A . 187 VAL CA 1 1
13 13638 1 1 25 VAL CB C 8.895 -3.600 2.916 1.00 . A A . 187 VAL CB 1 1
13 13639 1 1 25 VAL CG1 C 8.733 -4.179 4.339 1.00 . A A . 187 VAL CG1 1 1
13 13640 1 1 25 VAL CG2 C 9.190 -2.086 2.974 1.00 . A A . 187 VAL CG2 1 1
13 13641 1 1 25 VAL H H 9.187 -3.196 0.432 1.00 . A A . 187 VAL H 1 1
13 13642 1 1 25 VAL HA H 10.950 -4.020 2.375 1.00 . A A . 187 VAL HA 1 1
13 13643 1 1 25 VAL HB H 7.933 -3.719 2.423 1.00 . A A . 187 VAL HB 1 1
13 13644 1 1 25 VAL HG11 H 9.683 -4.147 4.861 1.00 . A A . 187 VAL HG11 1 1
13 13645 1 1 25 VAL HG12 H 7.992 -3.598 4.887 1.00 . A A . 187 VAL HG12 1 1
13 13646 1 1 25 VAL HG13 H 8.397 -5.216 4.281 1.00 . A A . 187 VAL HG13 1 1
13 13647 1 1 25 VAL HG21 H 10.175 -1.920 3.411 1.00 . A A . 187 VAL HG21 1 1
13 13648 1 1 25 VAL HG22 H 9.172 -1.672 1.967 1.00 . A A . 187 VAL HG22 1 1
13 13649 1 1 25 VAL HG23 H 8.434 -1.587 3.581 1.00 . A A . 187 VAL HG23 1 1
13 13650 1 1 25 VAL N N 9.782 -3.946 0.642 1.00 . A A . 187 VAL N 1 1
13 13651 1 1 25 VAL O O 10.737 -6.481 2.834 1.00 . A A . 187 VAL O 1 1
13 13652 1 1 26 VAL C C 9.712 -8.640 1.011 1.00 . A A . 188 VAL C 1 1
13 13653 1 1 26 VAL CA C 8.610 -7.926 1.808 1.00 . A A . 188 VAL CA 1 1
13 13654 1 1 26 VAL CB C 7.210 -8.318 1.267 1.00 . A A . 188 VAL CB 1 1
13 13655 1 1 26 VAL CG1 C 7.029 -9.850 1.169 1.00 . A A . 188 VAL CG1 1 1
13 13656 1 1 26 VAL CG2 C 6.074 -7.732 2.132 1.00 . A A . 188 VAL CG2 1 1
13 13657 1 1 26 VAL H H 8.064 -5.910 1.362 1.00 . A A . 188 VAL H 1 1
13 13658 1 1 26 VAL HA H 8.674 -8.236 2.852 1.00 . A A . 188 VAL HA 1 1
13 13659 1 1 26 VAL HB H 7.114 -7.905 0.262 1.00 . A A . 188 VAL HB 1 1
13 13660 1 1 26 VAL HG11 H 7.150 -10.298 2.156 1.00 . A A . 188 VAL HG11 1 1
13 13661 1 1 26 VAL HG12 H 6.032 -10.074 0.790 1.00 . A A . 188 VAL HG12 1 1
13 13662 1 1 26 VAL HG13 H 7.773 -10.269 0.491 1.00 . A A . 188 VAL HG13 1 1
13 13663 1 1 26 VAL HG21 H 6.147 -6.646 2.158 1.00 . A A . 188 VAL HG21 1 1
13 13664 1 1 26 VAL HG22 H 5.113 -8.021 1.709 1.00 . A A . 188 VAL HG22 1 1
13 13665 1 1 26 VAL HG23 H 6.151 -8.120 3.147 1.00 . A A . 188 VAL HG23 1 1
13 13666 1 1 26 VAL N N 8.775 -6.462 1.747 1.00 . A A . 188 VAL N 1 1
13 13667 1 1 26 VAL O O 10.455 -9.451 1.559 1.00 . A A . 188 VAL O 1 1
13 13668 1 1 27 TRP C C 12.200 -9.134 -0.594 1.00 . A A . 189 TRP C 1 1
13 13669 1 1 27 TRP CA C 10.787 -9.015 -1.182 1.00 . A A . 189 TRP CA 1 1
13 13670 1 1 27 TRP CB C 10.886 -8.219 -2.502 1.00 . A A . 189 TRP CB 1 1
13 13671 1 1 27 TRP CD1 C 11.725 -10.093 -4.140 1.00 . A A . 189 TRP CD1 1 1
13 13672 1 1 27 TRP CD2 C 13.239 -8.519 -3.649 1.00 . A A . 189 TRP CD2 1 1
13 13673 1 1 27 TRP CE2 C 13.812 -9.505 -4.493 1.00 . A A . 189 TRP CE2 1 1
13 13674 1 1 27 TRP CE3 C 14.016 -7.453 -3.192 1.00 . A A . 189 TRP CE3 1 1
13 13675 1 1 27 TRP CG C 11.903 -8.899 -3.423 1.00 . A A . 189 TRP CG 1 1
13 13676 1 1 27 TRP CH2 C 15.920 -8.313 -4.411 1.00 . A A . 189 TRP CH2 1 1
13 13677 1 1 27 TRP CZ2 C 15.151 -9.385 -4.870 1.00 . A A . 189 TRP CZ2 1 1
13 13678 1 1 27 TRP CZ3 C 15.356 -7.350 -3.573 1.00 . A A . 189 TRP CZ3 1 1
13 13679 1 1 27 TRP H H 9.274 -7.612 -0.645 1.00 . A A . 189 TRP H 1 1
13 13680 1 1 27 TRP HA H 10.408 -10.015 -1.394 1.00 . A A . 189 TRP HA 1 1
13 13681 1 1 27 TRP HB2 H 9.911 -8.202 -2.989 1.00 . A A . 189 TRP HB2 1 1
13 13682 1 1 27 TRP HB3 H 11.205 -7.197 -2.294 1.00 . A A . 189 TRP HB3 1 1
13 13683 1 1 27 TRP HD1 H 10.820 -10.680 -4.198 1.00 . A A . 189 TRP HD1 1 1
13 13684 1 1 27 TRP HE1 H 13.001 -11.251 -5.330 1.00 . A A . 189 TRP HE1 1 1
13 13685 1 1 27 TRP HE3 H 13.585 -6.708 -2.540 1.00 . A A . 189 TRP HE3 1 1
13 13686 1 1 27 TRP HH2 H 16.956 -8.231 -4.706 1.00 . A A . 189 TRP HH2 1 1
13 13687 1 1 27 TRP HZ2 H 15.593 -10.126 -5.520 1.00 . A A . 189 TRP HZ2 1 1
13 13688 1 1 27 TRP HZ3 H 15.959 -6.530 -3.213 1.00 . A A . 189 TRP HZ3 1 1
13 13689 1 1 27 TRP N N 9.834 -8.328 -0.282 1.00 . A A . 189 TRP N 1 1
13 13690 1 1 27 TRP NE1 N 12.871 -10.452 -4.778 1.00 . A A . 189 TRP NE1 1 1
13 13691 1 1 27 TRP O O 12.848 -10.177 -0.684 1.00 . A A . 189 TRP O 1 1
13 13692 1 1 28 LEU C C 14.450 -9.082 1.437 1.00 . A A . 190 LEU C 1 1
13 13693 1 1 28 LEU CA C 14.058 -7.927 0.500 1.00 . A A . 190 LEU CA 1 1
13 13694 1 1 28 LEU CB C 14.176 -6.557 1.208 1.00 . A A . 190 LEU CB 1 1
13 13695 1 1 28 LEU CD1 C 16.357 -5.910 0.043 1.00 . A A . 190 LEU CD1 1 1
13 13696 1 1 28 LEU CD2 C 15.627 -4.692 2.139 1.00 . A A . 190 LEU CD2 1 1
13 13697 1 1 28 LEU CG C 15.623 -6.046 1.397 1.00 . A A . 190 LEU CG 1 1
13 13698 1 1 28 LEU H H 12.126 -7.237 0.010 1.00 . A A . 190 LEU H 1 1
13 13699 1 1 28 LEU HA H 14.738 -7.939 -0.351 1.00 . A A . 190 LEU HA 1 1
13 13700 1 1 28 LEU HB2 H 13.634 -5.818 0.619 1.00 . A A . 190 LEU HB2 1 1
13 13701 1 1 28 LEU HB3 H 13.697 -6.628 2.184 1.00 . A A . 190 LEU HB3 1 1
13 13702 1 1 28 LEU HD11 H 15.802 -5.237 -0.608 1.00 . A A . 190 LEU HD11 1 1
13 13703 1 1 28 LEU HD12 H 17.352 -5.501 0.209 1.00 . A A . 190 LEU HD12 1 1
13 13704 1 1 28 LEU HD13 H 16.450 -6.886 -0.432 1.00 . A A . 190 LEU HD13 1 1
13 13705 1 1 28 LEU HD21 H 15.135 -4.796 3.106 1.00 . A A . 190 LEU HD21 1 1
13 13706 1 1 28 LEU HD22 H 16.656 -4.364 2.292 1.00 . A A . 190 LEU HD22 1 1
13 13707 1 1 28 LEU HD23 H 15.092 -3.951 1.543 1.00 . A A . 190 LEU HD23 1 1
13 13708 1 1 28 LEU HG H 16.169 -6.767 2.005 1.00 . A A . 190 LEU HG 1 1
13 13709 1 1 28 LEU N N 12.686 -8.036 -0.020 1.00 . A A . 190 LEU N 1 1
13 13710 1 1 28 LEU O O 15.601 -9.522 1.421 1.00 . A A . 190 LEU O 1 1
13 13711 1 1 29 ILE C C 14.096 -12.002 2.279 1.00 . A A . 191 ILE C 1 1
13 13712 1 1 29 ILE CA C 13.855 -10.746 3.128 1.00 . A A . 191 ILE CA 1 1
13 13713 1 1 29 ILE CB C 12.757 -11.010 4.197 1.00 . A A . 191 ILE CB 1 1
13 13714 1 1 29 ILE CD1 C 12.409 -12.041 6.554 1.00 . A A . 191 ILE CD1 1 1
13 13715 1 1 29 ILE CG1 C 13.378 -11.786 5.381 1.00 . A A . 191 ILE CG1 1 1
13 13716 1 1 29 ILE CG2 C 11.503 -11.745 3.658 1.00 . A A . 191 ILE CG2 1 1
13 13717 1 1 29 ILE H H 12.584 -9.335 2.150 1.00 . A A . 191 ILE H 1 1
13 13718 1 1 29 ILE HA H 14.780 -10.501 3.649 1.00 . A A . 191 ILE HA 1 1
13 13719 1 1 29 ILE HB H 12.428 -10.050 4.575 1.00 . A A . 191 ILE HB 1 1
13 13720 1 1 29 ILE HD11 H 12.049 -11.089 6.945 1.00 . A A . 191 ILE HD11 1 1
13 13721 1 1 29 ILE HD12 H 11.563 -12.640 6.215 1.00 . A A . 191 ILE HD12 1 1
13 13722 1 1 29 ILE HD13 H 12.933 -12.578 7.346 1.00 . A A . 191 ILE HD13 1 1
13 13723 1 1 29 ILE HG12 H 13.755 -12.744 5.022 1.00 . A A . 191 ILE HG12 1 1
13 13724 1 1 29 ILE HG13 H 14.217 -11.200 5.755 1.00 . A A . 191 ILE HG13 1 1
13 13725 1 1 29 ILE HG21 H 11.062 -11.178 2.844 1.00 . A A . 191 ILE HG21 1 1
13 13726 1 1 29 ILE HG22 H 11.776 -12.736 3.295 1.00 . A A . 191 ILE HG22 1 1
13 13727 1 1 29 ILE HG23 H 10.765 -11.847 4.455 1.00 . A A . 191 ILE HG23 1 1
13 13728 1 1 29 ILE N N 13.519 -9.607 2.247 1.00 . A A . 191 ILE N 1 1
13 13729 1 1 29 ILE O O 15.035 -12.765 2.512 1.00 . A A . 191 ILE O 1 1
13 13730 1 1 30 GLY C C 14.333 -13.012 -0.770 1.00 . A A . 192 GLY C 1 1
13 13731 1 1 30 GLY CA C 13.333 -13.339 0.345 1.00 . A A . 192 GLY CA 1 1
13 13732 1 1 30 GLY H H 12.471 -11.584 1.210 1.00 . A A . 192 GLY H 1 1
13 13733 1 1 30 GLY HA2 H 13.666 -14.232 0.873 1.00 . A A . 192 GLY HA2 1 1
13 13734 1 1 30 GLY HA3 H 12.358 -13.534 -0.098 1.00 . A A . 192 GLY HA3 1 1
13 13735 1 1 30 GLY N N 13.210 -12.222 1.300 1.00 . A A . 192 GLY N 1 1
13 13736 1 1 30 GLY O O 14.036 -13.133 -1.958 1.00 . A A . 192 GLY O 1 1
13 13737 1 1 31 SER C C 17.948 -12.086 -0.527 1.00 . A A . 193 SER C 1 1
13 13738 1 1 31 SER CA C 16.633 -12.282 -1.296 1.00 . A A . 193 SER CA 1 1
13 13739 1 1 31 SER CB C 16.292 -11.052 -2.177 1.00 . A A . 193 SER CB 1 1
13 13740 1 1 31 SER H H 15.656 -12.512 0.596 1.00 . A A . 193 SER H 1 1
13 13741 1 1 31 SER HA H 16.767 -13.134 -1.961 1.00 . A A . 193 SER HA 1 1
13 13742 1 1 31 SER HB2 H 17.182 -10.743 -2.726 1.00 . A A . 193 SER HB2 1 1
13 13743 1 1 31 SER HB3 H 15.515 -11.327 -2.891 1.00 . A A . 193 SER HB3 1 1
13 13744 1 1 31 SER HG H 14.909 -10.087 -1.142 1.00 . A A . 193 SER HG 1 1
13 13745 1 1 31 SER N N 15.533 -12.596 -0.368 1.00 . A A . 193 SER N 1 1
13 13746 1 1 31 SER O O 18.848 -12.923 -0.624 1.00 . A A . 193 SER O 1 1
13 13747 1 1 31 SER OG O 15.830 -9.957 -1.380 1.00 . A A . 193 SER OG 1 1
13 13748 1 1 32 GLU C C 19.210 -11.330 2.466 1.00 . A A . 194 GLU C 1 1
13 13749 1 1 32 GLU CA C 19.308 -10.766 1.039 1.00 . A A . 194 GLU CA 1 1
13 13750 1 1 32 GLU CB C 19.637 -9.252 1.056 1.00 . A A . 194 GLU CB 1 1
13 13751 1 1 32 GLU CD C 19.008 -6.938 1.866 1.00 . A A . 194 GLU CD 1 1
13 13752 1 1 32 GLU CG C 18.492 -8.356 1.585 1.00 . A A . 194 GLU CG 1 1
13 13753 1 1 32 GLU H H 17.278 -10.474 0.463 1.00 . A A . 194 GLU H 1 1
13 13754 1 1 32 GLU HA H 20.138 -11.272 0.546 1.00 . A A . 194 GLU HA 1 1
13 13755 1 1 32 GLU HB2 H 20.519 -9.090 1.675 1.00 . A A . 194 GLU HB2 1 1
13 13756 1 1 32 GLU HB3 H 19.875 -8.937 0.041 1.00 . A A . 194 GLU HB3 1 1
13 13757 1 1 32 GLU HG2 H 17.708 -8.302 0.831 1.00 . A A . 194 GLU HG2 1 1
13 13758 1 1 32 GLU HG3 H 18.079 -8.791 2.497 1.00 . A A . 194 GLU HG3 1 1
13 13759 1 1 32 GLU N N 18.067 -11.022 0.277 1.00 . A A . 194 GLU N 1 1
13 13760 1 1 32 GLU O O 19.547 -10.678 3.456 1.00 . A A . 194 GLU O 1 1
13 13761 1 1 32 GLU OE1 O 19.559 -6.311 0.960 1.00 . A A . 194 GLU OE1 1 1
13 13762 1 1 32 GLU OE2 O 18.847 -6.471 2.992 1.00 . A A . 194 GLU OE2 1 1
13 13763 1 1 33 GLY C C 17.629 -12.443 4.800 1.00 . A A . 195 GLY C 1 1
13 13764 1 1 33 GLY CA C 18.579 -13.233 3.886 1.00 . A A . 195 GLY CA 1 1
13 13765 1 1 33 GLY H H 18.576 -13.053 1.736 1.00 . A A . 195 GLY H 1 1
13 13766 1 1 33 GLY HA2 H 18.169 -14.231 3.733 1.00 . A A . 195 GLY HA2 1 1
13 13767 1 1 33 GLY HA3 H 19.549 -13.321 4.373 1.00 . A A . 195 GLY HA3 1 1
13 13768 1 1 33 GLY N N 18.761 -12.582 2.573 1.00 . A A . 195 GLY N 1 1
13 13769 1 1 33 GLY O O 16.910 -11.546 4.356 1.00 . A A . 195 GLY O 1 1
13 13770 1 1 34 ALA C C 17.408 -10.736 7.539 1.00 . A A . 196 ALA C 1 1
13 13771 1 1 34 ALA CA C 16.763 -12.051 7.060 1.00 . A A . 196 ALA CA 1 1
13 13772 1 1 34 ALA CB C 16.476 -12.980 8.260 1.00 . A A . 196 ALA CB 1 1
13 13773 1 1 34 ALA H H 18.186 -13.504 6.409 1.00 . A A . 196 ALA H 1 1
13 13774 1 1 34 ALA HA H 15.814 -11.812 6.585 1.00 . A A . 196 ALA HA 1 1
13 13775 1 1 34 ALA HB1 H 15.957 -13.874 7.915 1.00 . A A . 196 ALA HB1 1 1
13 13776 1 1 34 ALA HB2 H 17.414 -13.264 8.738 1.00 . A A . 196 ALA HB2 1 1
13 13777 1 1 34 ALA HB3 H 15.846 -12.456 8.980 1.00 . A A . 196 ALA HB3 1 1
13 13778 1 1 34 ALA N N 17.611 -12.775 6.093 1.00 . A A . 196 ALA N 1 1
13 13779 1 1 34 ALA O O 17.272 -10.347 8.700 1.00 . A A . 196 ALA O 1 1
13 13780 1 1 35 GLY C C 17.804 -7.553 6.889 1.00 . A A . 197 GLY C 1 1
13 13781 1 1 35 GLY CA C 18.756 -8.749 6.985 1.00 . A A . 197 GLY CA 1 1
13 13782 1 1 35 GLY H H 18.144 -10.346 5.717 1.00 . A A . 197 GLY H 1 1
13 13783 1 1 35 GLY HA2 H 19.149 -8.805 8.001 1.00 . A A . 197 GLY HA2 1 1
13 13784 1 1 35 GLY HA3 H 19.587 -8.590 6.297 1.00 . A A . 197 GLY HA3 1 1
13 13785 1 1 35 GLY N N 18.091 -10.020 6.638 1.00 . A A . 197 GLY N 1 1
13 13786 1 1 35 GLY O O 18.168 -6.494 6.375 1.00 . A A . 197 GLY O 1 1
13 13787 1 1 36 ILE C C 14.598 -6.714 8.552 1.00 . A A . 198 ILE C 1 1
13 13788 1 1 36 ILE CA C 15.566 -6.638 7.356 1.00 . A A . 198 ILE CA 1 1
13 13789 1 1 36 ILE CB C 14.750 -6.711 6.027 1.00 . A A . 198 ILE CB 1 1
13 13790 1 1 36 ILE CD1 C 12.614 -7.569 4.921 1.00 . A A . 198 ILE CD1 1 1
13 13791 1 1 36 ILE CG1 C 13.709 -7.857 5.971 1.00 . A A . 198 ILE CG1 1 1
13 13792 1 1 36 ILE CG2 C 15.658 -6.760 4.779 1.00 . A A . 198 ILE CG2 1 1
13 13793 1 1 36 ILE H H 16.425 -8.530 7.918 1.00 . A A . 198 ILE H 1 1
13 13794 1 1 36 ILE HA H 16.066 -5.669 7.398 1.00 . A A . 198 ILE HA 1 1
13 13795 1 1 36 ILE HB H 14.189 -5.783 5.959 1.00 . A A . 198 ILE HB 1 1
13 13796 1 1 36 ILE HD11 H 12.138 -6.617 5.149 1.00 . A A . 198 ILE HD11 1 1
13 13797 1 1 36 ILE HD12 H 13.053 -7.520 3.925 1.00 . A A . 198 ILE HD12 1 1
13 13798 1 1 36 ILE HD13 H 11.853 -8.346 4.949 1.00 . A A . 198 ILE HD13 1 1
13 13799 1 1 36 ILE HG12 H 14.220 -8.785 5.714 1.00 . A A . 198 ILE HG12 1 1
13 13800 1 1 36 ILE HG13 H 13.231 -7.981 6.940 1.00 . A A . 198 ILE HG13 1 1
13 13801 1 1 36 ILE HG21 H 16.286 -5.869 4.745 1.00 . A A . 198 ILE HG21 1 1
13 13802 1 1 36 ILE HG22 H 16.292 -7.645 4.808 1.00 . A A . 198 ILE HG22 1 1
13 13803 1 1 36 ILE HG23 H 15.041 -6.802 3.883 1.00 . A A . 198 ILE HG23 1 1
13 13804 1 1 36 ILE N N 16.590 -7.700 7.426 1.00 . A A . 198 ILE N 1 1
13 13805 1 1 36 ILE O O 14.797 -7.497 9.481 1.00 . A A . 198 ILE O 1 1
13 13806 1 1 37 VAL C C 12.379 -4.567 10.336 1.00 . A A . 199 VAL C 1 1
13 13807 1 1 37 VAL CA C 12.408 -5.829 9.453 1.00 . A A . 199 VAL CA 1 1
13 13808 1 1 37 VAL CB C 12.141 -7.120 10.284 1.00 . A A . 199 VAL CB 1 1
13 13809 1 1 37 VAL CG1 C 10.935 -6.943 11.239 1.00 . A A . 199 VAL CG1 1 1
13 13810 1 1 37 VAL CG2 C 11.891 -8.348 9.377 1.00 . A A . 199 VAL CG2 1 1
13 13811 1 1 37 VAL H H 13.598 -5.158 7.842 1.00 . A A . 199 VAL H 1 1
13 13812 1 1 37 VAL HA H 11.533 -5.733 8.811 1.00 . A A . 199 VAL HA 1 1
13 13813 1 1 37 VAL HB H 13.013 -7.321 10.904 1.00 . A A . 199 VAL HB 1 1
13 13814 1 1 37 VAL HG11 H 10.043 -6.705 10.659 1.00 . A A . 199 VAL HG11 1 1
13 13815 1 1 37 VAL HG12 H 10.770 -7.869 11.792 1.00 . A A . 199 VAL HG12 1 1
13 13816 1 1 37 VAL HG13 H 11.131 -6.137 11.945 1.00 . A A . 199 VAL HG13 1 1
13 13817 1 1 37 VAL HG21 H 11.029 -8.163 8.735 1.00 . A A . 199 VAL HG21 1 1
13 13818 1 1 37 VAL HG22 H 12.762 -8.542 8.756 1.00 . A A . 199 VAL HG22 1 1
13 13819 1 1 37 VAL HG23 H 11.699 -9.223 9.997 1.00 . A A . 199 VAL HG23 1 1
13 13820 1 1 37 VAL N N 13.568 -5.856 8.527 1.00 . A A . 199 VAL N 1 1
13 13821 1 1 37 VAL O O 11.456 -3.769 10.189 1.00 . A A . 199 VAL O 1 1
13 13822 1 1 38 PRO C C 13.346 -1.832 11.323 1.00 . A A . 200 PRO C 1 1
13 13823 1 1 38 PRO CA C 13.281 -3.137 12.128 1.00 . A A . 200 PRO CA 1 1
13 13824 1 1 38 PRO CB C 14.493 -3.311 13.060 1.00 . A A . 200 PRO CB 1 1
13 13825 1 1 38 PRO CD C 14.550 -5.115 11.472 1.00 . A A . 200 PRO CD 1 1
13 13826 1 1 38 PRO CG C 15.464 -4.154 12.246 1.00 . A A . 200 PRO CG 1 1
13 13827 1 1 38 PRO HA H 12.363 -3.164 12.715 1.00 . A A . 200 PRO HA 1 1
13 13828 1 1 38 PRO HB2 H 14.939 -2.344 13.299 1.00 . A A . 200 PRO HB2 1 1
13 13829 1 1 38 PRO HB3 H 14.206 -3.836 13.970 1.00 . A A . 200 PRO HB3 1 1
13 13830 1 1 38 PRO HD2 H 15.025 -5.373 10.530 1.00 . A A . 200 PRO HD2 1 1
13 13831 1 1 38 PRO HD3 H 14.327 -6.002 12.064 1.00 . A A . 200 PRO HD3 1 1
13 13832 1 1 38 PRO HG2 H 16.043 -3.532 11.563 1.00 . A A . 200 PRO HG2 1 1
13 13833 1 1 38 PRO HG3 H 16.127 -4.714 12.907 1.00 . A A . 200 PRO HG3 1 1
13 13834 1 1 38 PRO N N 13.335 -4.316 11.245 1.00 . A A . 200 PRO N 1 1
13 13835 1 1 38 PRO O O 12.473 -0.970 11.437 1.00 . A A . 200 PRO O 1 1
13 13836 1 1 39 LEU C C 13.252 -0.448 8.673 1.00 . A A . 201 LEU C 1 1
13 13837 1 1 39 LEU CA C 14.498 -0.561 9.555 1.00 . A A . 201 LEU CA 1 1
13 13838 1 1 39 LEU CB C 15.768 -0.778 8.688 1.00 . A A . 201 LEU CB 1 1
13 13839 1 1 39 LEU CD1 C 15.212 0.197 6.345 1.00 . A A . 201 LEU CD1 1 1
13 13840 1 1 39 LEU CD2 C 16.030 1.731 8.202 1.00 . A A . 201 LEU CD2 1 1
13 13841 1 1 39 LEU CG C 16.085 0.303 7.616 1.00 . A A . 201 LEU CG 1 1
13 13842 1 1 39 LEU H H 15.078 -2.382 10.494 1.00 . A A . 201 LEU H 1 1
13 13843 1 1 39 LEU HA H 14.615 0.358 10.129 1.00 . A A . 201 LEU HA 1 1
13 13844 1 1 39 LEU HB2 H 16.625 -0.844 9.358 1.00 . A A . 201 LEU HB2 1 1
13 13845 1 1 39 LEU HB3 H 15.671 -1.738 8.180 1.00 . A A . 201 LEU HB3 1 1
13 13846 1 1 39 LEU HD11 H 15.353 -0.782 5.886 1.00 . A A . 201 LEU HD11 1 1
13 13847 1 1 39 LEU HD12 H 14.158 0.339 6.578 1.00 . A A . 201 LEU HD12 1 1
13 13848 1 1 39 LEU HD13 H 15.518 0.968 5.638 1.00 . A A . 201 LEU HD13 1 1
13 13849 1 1 39 LEU HD21 H 16.757 1.821 9.010 1.00 . A A . 201 LEU HD21 1 1
13 13850 1 1 39 LEU HD22 H 16.269 2.453 7.422 1.00 . A A . 201 LEU HD22 1 1
13 13851 1 1 39 LEU HD23 H 15.031 1.940 8.587 1.00 . A A . 201 LEU HD23 1 1
13 13852 1 1 39 LEU HG H 17.115 0.133 7.300 1.00 . A A . 201 LEU HG 1 1
13 13853 1 1 39 LEU N N 14.378 -1.696 10.488 1.00 . A A . 201 LEU N 1 1
13 13854 1 1 39 LEU O O 12.710 0.637 8.482 1.00 . A A . 201 LEU O 1 1
13 13855 1 1 40 ASN C C 10.373 -0.979 7.837 1.00 . A A . 202 ASN C 1 1
13 13856 1 1 40 ASN CA C 11.633 -1.594 7.212 1.00 . A A . 202 ASN CA 1 1
13 13857 1 1 40 ASN CB C 11.350 -3.056 6.800 1.00 . A A . 202 ASN CB 1 1
13 13858 1 1 40 ASN CG C 12.537 -3.622 6.008 1.00 . A A . 202 ASN CG 1 1
13 13859 1 1 40 ASN H H 13.234 -2.417 8.347 1.00 . A A . 202 ASN H 1 1
13 13860 1 1 40 ASN HA H 11.890 -1.023 6.320 1.00 . A A . 202 ASN HA 1 1
13 13861 1 1 40 ASN HB2 H 11.191 -3.661 7.692 1.00 . A A . 202 ASN HB2 1 1
13 13862 1 1 40 ASN HB3 H 10.447 -3.075 6.194 1.00 . A A . 202 ASN HB3 1 1
13 13863 1 1 40 ASN HD21 H 11.405 -4.142 4.416 1.00 . A A . 202 ASN HD21 1 1
13 13864 1 1 40 ASN HD22 H 13.044 -4.497 4.271 1.00 . A A . 202 ASN HD22 1 1
13 13865 1 1 40 ASN N N 12.785 -1.573 8.133 1.00 . A A . 202 ASN N 1 1
13 13866 1 1 40 ASN ND2 N 12.305 -4.126 4.800 1.00 . A A . 202 ASN ND2 1 1
13 13867 1 1 40 ASN O O 9.750 -0.087 7.259 1.00 . A A . 202 ASN O 1 1
13 13868 1 1 40 ASN OD1 O 13.674 -3.621 6.474 1.00 . A A . 202 ASN OD1 1 1
13 13869 1 1 41 ILE C C 9.017 0.583 10.019 1.00 . A A . 203 ILE C 1 1
13 13870 1 1 41 ILE CA C 8.830 -0.914 9.753 1.00 . A A . 203 ILE CA 1 1
13 13871 1 1 41 ILE CB C 8.626 -1.688 11.083 1.00 . A A . 203 ILE CB 1 1
13 13872 1 1 41 ILE CD1 C 8.255 -4.043 12.083 1.00 . A A . 203 ILE CD1 1 1
13 13873 1 1 41 ILE CG1 C 8.309 -3.178 10.806 1.00 . A A . 203 ILE CG1 1 1
13 13874 1 1 41 ILE CG2 C 7.521 -1.042 11.956 1.00 . A A . 203 ILE CG2 1 1
13 13875 1 1 41 ILE H H 10.486 -2.204 9.413 1.00 . A A . 203 ILE H 1 1
13 13876 1 1 41 ILE HA H 7.940 -1.044 9.137 1.00 . A A . 203 ILE HA 1 1
13 13877 1 1 41 ILE HB H 9.561 -1.642 11.643 1.00 . A A . 203 ILE HB 1 1
13 13878 1 1 41 ILE HD11 H 9.217 -4.000 12.593 1.00 . A A . 203 ILE HD11 1 1
13 13879 1 1 41 ILE HD12 H 7.474 -3.675 12.748 1.00 . A A . 203 ILE HD12 1 1
13 13880 1 1 41 ILE HD13 H 8.035 -5.076 11.811 1.00 . A A . 203 ILE HD13 1 1
13 13881 1 1 41 ILE HG12 H 7.342 -3.240 10.307 1.00 . A A . 203 ILE HG12 1 1
13 13882 1 1 41 ILE HG13 H 9.063 -3.589 10.138 1.00 . A A . 203 ILE HG13 1 1
13 13883 1 1 41 ILE HG21 H 6.577 -1.044 11.411 1.00 . A A . 203 ILE HG21 1 1
13 13884 1 1 41 ILE HG22 H 7.404 -1.603 12.883 1.00 . A A . 203 ILE HG22 1 1
13 13885 1 1 41 ILE HG23 H 7.794 -0.015 12.200 1.00 . A A . 203 ILE HG23 1 1
13 13886 1 1 41 ILE N N 9.987 -1.462 9.020 1.00 . A A . 203 ILE N 1 1
13 13887 1 1 41 ILE O O 8.100 1.372 9.797 1.00 . A A . 203 ILE O 1 1
13 13888 1 1 42 GLU C C 10.219 3.233 9.449 1.00 . A A . 204 GLU C 1 1
13 13889 1 1 42 GLU CA C 10.517 2.407 10.707 1.00 . A A . 204 GLU CA 1 1
13 13890 1 1 42 GLU CB C 12.009 2.525 11.120 1.00 . A A . 204 GLU CB 1 1
13 13891 1 1 42 GLU CD C 12.713 4.678 9.945 1.00 . A A . 204 GLU CD 1 1
13 13892 1 1 42 GLU CG C 12.544 3.969 11.300 1.00 . A A . 204 GLU CG 1 1
13 13893 1 1 42 GLU H H 10.876 0.316 10.739 1.00 . A A . 204 GLU H 1 1
13 13894 1 1 42 GLU HA H 9.904 2.787 11.524 1.00 . A A . 204 GLU HA 1 1
13 13895 1 1 42 GLU HB2 H 12.142 1.997 12.065 1.00 . A A . 204 GLU HB2 1 1
13 13896 1 1 42 GLU HB3 H 12.620 2.027 10.371 1.00 . A A . 204 GLU HB3 1 1
13 13897 1 1 42 GLU HG2 H 11.847 4.530 11.925 1.00 . A A . 204 GLU HG2 1 1
13 13898 1 1 42 GLU HG3 H 13.510 3.929 11.802 1.00 . A A . 204 GLU HG3 1 1
13 13899 1 1 42 GLU N N 10.200 0.982 10.500 1.00 . A A . 204 GLU N 1 1
13 13900 1 1 42 GLU O O 9.461 4.199 9.501 1.00 . A A . 204 GLU O 1 1
13 13901 1 1 42 GLU OE1 O 13.466 4.182 9.107 1.00 . A A . 204 GLU OE1 1 1
13 13902 1 1 42 GLU OE2 O 12.091 5.720 9.745 1.00 . A A . 204 GLU OE2 1 1
13 13903 1 1 43 THR C C 9.122 3.739 6.691 1.00 . A A . 205 THR C 1 1
13 13904 1 1 43 THR CA C 10.608 3.561 7.033 1.00 . A A . 205 THR CA 1 1
13 13905 1 1 43 THR CB C 11.312 2.777 5.896 1.00 . A A . 205 THR CB 1 1
13 13906 1 1 43 THR CG2 C 11.239 3.495 4.531 1.00 . A A . 205 THR CG2 1 1
13 13907 1 1 43 THR H H 11.410 2.090 8.342 1.00 . A A . 205 THR H 1 1
13 13908 1 1 43 THR HA H 11.070 4.546 7.118 1.00 . A A . 205 THR HA 1 1
13 13909 1 1 43 THR HB H 10.833 1.803 5.797 1.00 . A A . 205 THR HB 1 1
13 13910 1 1 43 THR HG1 H 12.735 1.988 6.991 1.00 . A A . 205 THR HG1 1 1
13 13911 1 1 43 THR HG21 H 11.710 4.475 4.606 1.00 . A A . 205 THR HG21 1 1
13 13912 1 1 43 THR HG22 H 11.757 2.899 3.780 1.00 . A A . 205 THR HG22 1 1
13 13913 1 1 43 THR HG23 H 10.196 3.616 4.237 1.00 . A A . 205 THR HG23 1 1
13 13914 1 1 43 THR N N 10.797 2.847 8.310 1.00 . A A . 205 THR N 1 1
13 13915 1 1 43 THR O O 8.677 4.840 6.371 1.00 . A A . 205 THR O 1 1
13 13916 1 1 43 THR OG1 O 12.687 2.574 6.234 1.00 . A A . 205 THR OG1 1 1
13 13917 1 1 44 LEU C C 6.183 3.712 7.383 1.00 . A A . 206 LEU C 1 1
13 13918 1 1 44 LEU CA C 6.898 2.716 6.456 1.00 . A A . 206 LEU CA 1 1
13 13919 1 1 44 LEU CB C 6.293 1.303 6.627 1.00 . A A . 206 LEU CB 1 1
13 13920 1 1 44 LEU CD1 C 4.503 1.562 4.807 1.00 . A A . 206 LEU CD1 1 1
13 13921 1 1 44 LEU CD2 C 4.212 -0.167 6.654 1.00 . A A . 206 LEU CD2 1 1
13 13922 1 1 44 LEU CG C 4.785 1.217 6.287 1.00 . A A . 206 LEU CG 1 1
13 13923 1 1 44 LEU H H 8.760 1.790 6.945 1.00 . A A . 206 LEU H 1 1
13 13924 1 1 44 LEU HA H 6.760 3.036 5.422 1.00 . A A . 206 LEU HA 1 1
13 13925 1 1 44 LEU HB2 H 6.835 0.613 5.978 1.00 . A A . 206 LEU HB2 1 1
13 13926 1 1 44 LEU HB3 H 6.437 0.988 7.660 1.00 . A A . 206 LEU HB3 1 1
13 13927 1 1 44 LEU HD11 H 5.038 0.867 4.160 1.00 . A A . 206 LEU HD11 1 1
13 13928 1 1 44 LEU HD12 H 3.433 1.486 4.612 1.00 . A A . 206 LEU HD12 1 1
13 13929 1 1 44 LEU HD13 H 4.831 2.579 4.595 1.00 . A A . 206 LEU HD13 1 1
13 13930 1 1 44 LEU HD21 H 4.339 -0.343 7.723 1.00 . A A . 206 LEU HD21 1 1
13 13931 1 1 44 LEU HD22 H 3.150 -0.202 6.408 1.00 . A A . 206 LEU HD22 1 1
13 13932 1 1 44 LEU HD23 H 4.738 -0.943 6.096 1.00 . A A . 206 LEU HD23 1 1
13 13933 1 1 44 LEU HG H 4.264 1.954 6.898 1.00 . A A . 206 LEU HG 1 1
13 13934 1 1 44 LEU N N 8.346 2.653 6.739 1.00 . A A . 206 LEU N 1 1
13 13935 1 1 44 LEU O O 5.438 4.583 6.931 1.00 . A A . 206 LEU O 1 1
13 13936 1 1 45 LEU C C 6.122 5.948 9.358 1.00 . A A . 207 LEU C 1 1
13 13937 1 1 45 LEU CA C 5.821 4.480 9.704 1.00 . A A . 207 LEU CA 1 1
13 13938 1 1 45 LEU CB C 6.457 4.097 11.068 1.00 . A A . 207 LEU CB 1 1
13 13939 1 1 45 LEU CD1 C 5.595 6.115 12.438 1.00 . A A . 207 LEU CD1 1 1
13 13940 1 1 45 LEU CD2 C 4.347 3.898 12.494 1.00 . A A . 207 LEU CD2 1 1
13 13941 1 1 45 LEU CG C 5.722 4.582 12.344 1.00 . A A . 207 LEU CG 1 1
13 13942 1 1 45 LEU H H 6.992 2.860 8.999 1.00 . A A . 207 LEU H 1 1
13 13943 1 1 45 LEU HA H 4.743 4.323 9.742 1.00 . A A . 207 LEU HA 1 1
13 13944 1 1 45 LEU HB2 H 6.525 3.010 11.118 1.00 . A A . 207 LEU HB2 1 1
13 13945 1 1 45 LEU HB3 H 7.473 4.491 11.096 1.00 . A A . 207 LEU HB3 1 1
13 13946 1 1 45 LEU HD11 H 6.585 6.571 12.408 1.00 . A A . 207 LEU HD11 1 1
13 13947 1 1 45 LEU HD12 H 4.995 6.480 11.608 1.00 . A A . 207 LEU HD12 1 1
13 13948 1 1 45 LEU HD13 H 5.103 6.382 13.374 1.00 . A A . 207 LEU HD13 1 1
13 13949 1 1 45 LEU HD21 H 4.482 2.818 12.554 1.00 . A A . 207 LEU HD21 1 1
13 13950 1 1 45 LEU HD22 H 3.862 4.250 13.405 1.00 . A A . 207 LEU HD22 1 1
13 13951 1 1 45 LEU HD23 H 3.718 4.136 11.637 1.00 . A A . 207 LEU HD23 1 1
13 13952 1 1 45 LEU HG H 6.328 4.264 13.192 1.00 . A A . 207 LEU HG 1 1
13 13953 1 1 45 LEU N N 6.411 3.583 8.692 1.00 . A A . 207 LEU N 1 1
13 13954 1 1 45 LEU O O 5.220 6.777 9.236 1.00 . A A . 207 LEU O 1 1
13 13955 1 1 46 PHE C C 7.101 8.132 7.565 1.00 . A A . 208 PHE C 1 1
13 13956 1 1 46 PHE CA C 7.855 7.612 8.792 1.00 . A A . 208 PHE CA 1 1
13 13957 1 1 46 PHE CB C 9.377 7.564 8.518 1.00 . A A . 208 PHE CB 1 1
13 13958 1 1 46 PHE CD1 C 9.844 9.977 8.920 1.00 . A A . 208 PHE CD1 1 1
13 13959 1 1 46 PHE CD2 C 10.631 8.949 6.877 1.00 . A A . 208 PHE CD2 1 1
13 13960 1 1 46 PHE CE1 C 10.406 11.193 8.525 1.00 . A A . 208 PHE CE1 1 1
13 13961 1 1 46 PHE CE2 C 11.195 10.165 6.483 1.00 . A A . 208 PHE CE2 1 1
13 13962 1 1 46 PHE CG C 9.955 8.853 8.096 1.00 . A A . 208 PHE CG 1 1
13 13963 1 1 46 PHE CZ C 11.081 11.287 7.307 1.00 . A A . 208 PHE CZ 1 1
13 13964 1 1 46 PHE H H 8.077 5.563 9.274 1.00 . A A . 208 PHE H 1 1
13 13965 1 1 46 PHE HA H 7.671 8.287 9.629 1.00 . A A . 208 PHE HA 1 1
13 13966 1 1 46 PHE HB2 H 9.883 7.243 9.428 1.00 . A A . 208 PHE HB2 1 1
13 13967 1 1 46 PHE HB3 H 9.570 6.819 7.745 1.00 . A A . 208 PHE HB3 1 1
13 13968 1 1 46 PHE HD1 H 9.325 9.909 9.865 1.00 . A A . 208 PHE HD1 1 1
13 13969 1 1 46 PHE HD2 H 10.716 8.086 6.234 1.00 . A A . 208 PHE HD2 1 1
13 13970 1 1 46 PHE HE1 H 10.315 12.062 9.159 1.00 . A A . 208 PHE HE1 1 1
13 13971 1 1 46 PHE HE2 H 11.711 10.240 5.537 1.00 . A A . 208 PHE HE2 1 1
13 13972 1 1 46 PHE HZ H 11.511 12.230 6.999 1.00 . A A . 208 PHE HZ 1 1
13 13973 1 1 46 PHE N N 7.405 6.262 9.169 1.00 . A A . 208 PHE N 1 1
13 13974 1 1 46 PHE O O 6.544 9.225 7.599 1.00 . A A . 208 PHE O 1 1
13 13975 1 1 47 MET C C 4.899 8.184 5.540 1.00 . A A . 209 MET C 1 1
13 13976 1 1 47 MET CA C 6.335 7.716 5.254 1.00 . A A . 209 MET CA 1 1
13 13977 1 1 47 MET CB C 6.318 6.498 4.300 1.00 . A A . 209 MET CB 1 1
13 13978 1 1 47 MET CE C 4.996 6.096 0.342 1.00 . A A . 209 MET CE 1 1
13 13979 1 1 47 MET CG C 5.696 6.809 2.925 1.00 . A A . 209 MET CG 1 1
13 13980 1 1 47 MET H H 7.561 6.506 6.498 1.00 . A A . 209 MET H 1 1
13 13981 1 1 47 MET HA H 6.874 8.528 4.766 1.00 . A A . 209 MET HA 1 1
13 13982 1 1 47 MET HB2 H 7.342 6.154 4.153 1.00 . A A . 209 MET HB2 1 1
13 13983 1 1 47 MET HB3 H 5.746 5.694 4.763 1.00 . A A . 209 MET HB3 1 1
13 13984 1 1 47 MET HE1 H 3.994 6.460 0.571 1.00 . A A . 209 MET HE1 1 1
13 13985 1 1 47 MET HE2 H 5.614 6.927 0.000 1.00 . A A . 209 MET HE2 1 1
13 13986 1 1 47 MET HE3 H 4.939 5.341 -0.442 1.00 . A A . 209 MET HE3 1 1
13 13987 1 1 47 MET HG2 H 4.661 7.121 3.065 1.00 . A A . 209 MET HG2 1 1
13 13988 1 1 47 MET HG3 H 6.250 7.625 2.461 1.00 . A A . 209 MET HG3 1 1
13 13989 1 1 47 MET N N 7.059 7.346 6.485 1.00 . A A . 209 MET N 1 1
13 13990 1 1 47 MET O O 4.462 9.209 5.020 1.00 . A A . 209 MET O 1 1
13 13991 1 1 47 MET SD S 5.731 5.368 1.828 1.00 . A A . 209 MET SD 1 1
13 13992 1 1 48 VAL C C 2.802 9.274 7.346 1.00 . A A . 210 VAL C 1 1
13 13993 1 1 48 VAL CA C 2.790 7.852 6.761 1.00 . A A . 210 VAL CA 1 1
13 13994 1 1 48 VAL CB C 2.207 6.855 7.799 1.00 . A A . 210 VAL CB 1 1
13 13995 1 1 48 VAL CG1 C 0.817 7.295 8.315 1.00 . A A . 210 VAL CG1 1 1
13 13996 1 1 48 VAL CG2 C 2.127 5.420 7.235 1.00 . A A . 210 VAL CG2 1 1
13 13997 1 1 48 VAL H H 4.505 6.565 6.636 1.00 . A A . 210 VAL H 1 1
13 13998 1 1 48 VAL HA H 2.146 7.849 5.880 1.00 . A A . 210 VAL HA 1 1
13 13999 1 1 48 VAL HB H 2.878 6.836 8.657 1.00 . A A . 210 VAL HB 1 1
13 14000 1 1 48 VAL HG11 H 0.120 7.362 7.479 1.00 . A A . 210 VAL HG11 1 1
13 14001 1 1 48 VAL HG12 H 0.448 6.566 9.037 1.00 . A A . 210 VAL HG12 1 1
13 14002 1 1 48 VAL HG13 H 0.895 8.268 8.799 1.00 . A A . 210 VAL HG13 1 1
13 14003 1 1 48 VAL HG21 H 3.121 5.077 6.955 1.00 . A A . 210 VAL HG21 1 1
13 14004 1 1 48 VAL HG22 H 1.720 4.751 7.994 1.00 . A A . 210 VAL HG22 1 1
13 14005 1 1 48 VAL HG23 H 1.481 5.406 6.357 1.00 . A A . 210 VAL HG23 1 1
13 14006 1 1 48 VAL N N 4.147 7.429 6.349 1.00 . A A . 210 VAL N 1 1
13 14007 1 1 48 VAL O O 2.044 10.145 6.914 1.00 . A A . 210 VAL O 1 1
13 14008 1 1 49 LEU C C 4.102 11.931 7.881 1.00 . A A . 211 LEU C 1 1
13 14009 1 1 49 LEU CA C 3.817 10.854 8.936 1.00 . A A . 211 LEU CA 1 1
13 14010 1 1 49 LEU CB C 4.934 10.843 10.006 1.00 . A A . 211 LEU CB 1 1
13 14011 1 1 49 LEU CD1 C 3.778 8.949 11.319 1.00 . A A . 211 LEU CD1 1 1
13 14012 1 1 49 LEU CD2 C 5.660 10.275 12.377 1.00 . A A . 211 LEU CD2 1 1
13 14013 1 1 49 LEU CG C 4.473 10.323 11.390 1.00 . A A . 211 LEU CG 1 1
13 14014 1 1 49 LEU H H 4.209 8.762 8.657 1.00 . A A . 211 LEU H 1 1
13 14015 1 1 49 LEU HA H 2.879 11.110 9.427 1.00 . A A . 211 LEU HA 1 1
13 14016 1 1 49 LEU HB2 H 5.756 10.221 9.653 1.00 . A A . 211 LEU HB2 1 1
13 14017 1 1 49 LEU HB3 H 5.309 11.860 10.127 1.00 . A A . 211 LEU HB3 1 1
13 14018 1 1 49 LEU HD11 H 4.463 8.225 10.885 1.00 . A A . 211 LEU HD11 1 1
13 14019 1 1 49 LEU HD12 H 3.496 8.628 12.323 1.00 . A A . 211 LEU HD12 1 1
13 14020 1 1 49 LEU HD13 H 2.881 9.015 10.702 1.00 . A A . 211 LEU HD13 1 1
13 14021 1 1 49 LEU HD21 H 6.080 11.274 12.495 1.00 . A A . 211 LEU HD21 1 1
13 14022 1 1 49 LEU HD22 H 5.315 9.914 13.345 1.00 . A A . 211 LEU HD22 1 1
13 14023 1 1 49 LEU HD23 H 6.427 9.602 11.994 1.00 . A A . 211 LEU HD23 1 1
13 14024 1 1 49 LEU HG H 3.750 11.038 11.783 1.00 . A A . 211 LEU HG 1 1
13 14025 1 1 49 LEU N N 3.668 9.512 8.334 1.00 . A A . 211 LEU N 1 1
13 14026 1 1 49 LEU O O 3.428 12.959 7.844 1.00 . A A . 211 LEU O 1 1
13 14027 1 1 50 ASP C C 4.159 13.041 5.138 1.00 . A A . 212 ASP C 1 1
13 14028 1 1 50 ASP CA C 5.411 12.652 5.926 1.00 . A A . 212 ASP CA 1 1
13 14029 1 1 50 ASP CB C 6.431 12.016 4.948 1.00 . A A . 212 ASP CB 1 1
13 14030 1 1 50 ASP CG C 7.769 11.740 5.641 1.00 . A A . 212 ASP CG 1 1
13 14031 1 1 50 ASP H H 5.626 10.897 7.117 1.00 . A A . 212 ASP H 1 1
13 14032 1 1 50 ASP HA H 5.851 13.551 6.361 1.00 . A A . 212 ASP HA 1 1
13 14033 1 1 50 ASP HB2 H 6.020 11.082 4.563 1.00 . A A . 212 ASP HB2 1 1
13 14034 1 1 50 ASP HB3 H 6.601 12.690 4.111 1.00 . A A . 212 ASP HB3 1 1
13 14035 1 1 50 ASP N N 5.089 11.706 7.011 1.00 . A A . 212 ASP N 1 1
13 14036 1 1 50 ASP O O 3.804 14.217 5.056 1.00 . A A . 212 ASP O 1 1
13 14037 1 1 50 ASP OD1 O 8.380 12.681 6.148 1.00 . A A . 212 ASP OD1 1 1
13 14038 1 1 50 ASP OD2 O 8.194 10.586 5.653 1.00 . A A . 212 ASP OD2 1 1
13 14039 1 1 51 VAL C C 1.237 13.154 4.536 1.00 . A A . 213 VAL C 1 1
13 14040 1 1 51 VAL CA C 2.255 12.296 3.773 1.00 . A A . 213 VAL CA 1 1
13 14041 1 1 51 VAL CB C 1.629 10.944 3.342 1.00 . A A . 213 VAL CB 1 1
13 14042 1 1 51 VAL CG1 C 0.278 11.131 2.611 1.00 . A A . 213 VAL CG1 1 1
13 14043 1 1 51 VAL CG2 C 2.596 10.142 2.441 1.00 . A A . 213 VAL CG2 1 1
13 14044 1 1 51 VAL H H 3.768 11.129 4.722 1.00 . A A . 213 VAL H 1 1
13 14045 1 1 51 VAL HA H 2.548 12.838 2.874 1.00 . A A . 213 VAL HA 1 1
13 14046 1 1 51 VAL HB H 1.443 10.355 4.241 1.00 . A A . 213 VAL HB 1 1
13 14047 1 1 51 VAL HG11 H 0.425 11.740 1.719 1.00 . A A . 213 VAL HG11 1 1
13 14048 1 1 51 VAL HG12 H -0.119 10.156 2.323 1.00 . A A . 213 VAL HG12 1 1
13 14049 1 1 51 VAL HG13 H -0.435 11.623 3.272 1.00 . A A . 213 VAL HG13 1 1
13 14050 1 1 51 VAL HG21 H 3.525 9.949 2.974 1.00 . A A . 213 VAL HG21 1 1
13 14051 1 1 51 VAL HG22 H 2.136 9.193 2.165 1.00 . A A . 213 VAL HG22 1 1
13 14052 1 1 51 VAL HG23 H 2.814 10.714 1.538 1.00 . A A . 213 VAL HG23 1 1
13 14053 1 1 51 VAL N N 3.465 12.048 4.579 1.00 . A A . 213 VAL N 1 1
13 14054 1 1 51 VAL O O 0.810 14.193 4.037 1.00 . A A . 213 VAL O 1 1
13 14055 1 1 52 SER C C 0.269 14.957 6.738 1.00 . A A . 214 SER C 1 1
13 14056 1 1 52 SER CA C -0.151 13.493 6.526 1.00 . A A . 214 SER CA 1 1
13 14057 1 1 52 SER CB C -0.440 12.787 7.873 1.00 . A A . 214 SER CB 1 1
13 14058 1 1 52 SER H H 1.255 11.934 6.129 1.00 . A A . 214 SER H 1 1
13 14059 1 1 52 SER HA H -1.078 13.498 5.952 1.00 . A A . 214 SER HA 1 1
13 14060 1 1 52 SER HB2 H -1.338 13.222 8.314 1.00 . A A . 214 SER HB2 1 1
13 14061 1 1 52 SER HB3 H -0.616 11.727 7.690 1.00 . A A . 214 SER HB3 1 1
13 14062 1 1 52 SER HG H 1.495 12.836 8.363 1.00 . A A . 214 SER HG 1 1
13 14063 1 1 52 SER N N 0.858 12.745 5.751 1.00 . A A . 214 SER N 1 1
13 14064 1 1 52 SER O O -0.533 15.876 6.570 1.00 . A A . 214 SER O 1 1
13 14065 1 1 52 SER OG O 0.646 12.928 8.796 1.00 . A A . 214 SER OG 1 1
13 14066 1 1 53 ALA C C 1.933 17.395 6.020 1.00 . A A . 215 ALA C 1 1
13 14067 1 1 53 ALA CA C 2.078 16.540 7.285 1.00 . A A . 215 ALA CA 1 1
13 14068 1 1 53 ALA CB C 3.565 16.448 7.682 1.00 . A A . 215 ALA CB 1 1
13 14069 1 1 53 ALA H H 2.121 14.420 7.285 1.00 . A A . 215 ALA H 1 1
13 14070 1 1 53 ALA HA H 1.533 17.025 8.096 1.00 . A A . 215 ALA HA 1 1
13 14071 1 1 53 ALA HB1 H 3.657 15.891 8.615 1.00 . A A . 215 ALA HB1 1 1
13 14072 1 1 53 ALA HB2 H 4.126 15.937 6.899 1.00 . A A . 215 ALA HB2 1 1
13 14073 1 1 53 ALA HB3 H 3.967 17.451 7.819 1.00 . A A . 215 ALA HB3 1 1
13 14074 1 1 53 ALA N N 1.536 15.181 7.104 1.00 . A A . 215 ALA N 1 1
13 14075 1 1 53 ALA O O 1.410 18.507 6.079 1.00 . A A . 215 ALA O 1 1
13 14076 1 1 54 LYS C C 0.799 17.971 3.268 1.00 . A A . 216 LYS C 1 1
13 14077 1 1 54 LYS CA C 2.257 17.637 3.598 1.00 . A A . 216 LYS CA 1 1
13 14078 1 1 54 LYS CB C 2.918 16.900 2.407 1.00 . A A . 216 LYS CB 1 1
13 14079 1 1 54 LYS CD C 5.351 16.567 3.281 1.00 . A A . 216 LYS CD 1 1
13 14080 1 1 54 LYS CE C 5.604 15.074 2.986 1.00 . A A . 216 LYS CE 1 1
13 14081 1 1 54 LYS CG C 4.421 17.236 2.247 1.00 . A A . 216 LYS CG 1 1
13 14082 1 1 54 LYS H H 2.836 16.021 4.882 1.00 . A A . 216 LYS H 1 1
13 14083 1 1 54 LYS HA H 2.776 18.588 3.720 1.00 . A A . 216 LYS HA 1 1
13 14084 1 1 54 LYS HB2 H 2.803 15.825 2.550 1.00 . A A . 216 LYS HB2 1 1
13 14085 1 1 54 LYS HB3 H 2.402 17.181 1.488 1.00 . A A . 216 LYS HB3 1 1
13 14086 1 1 54 LYS HD2 H 6.306 17.093 3.286 1.00 . A A . 216 LYS HD2 1 1
13 14087 1 1 54 LYS HD3 H 4.906 16.658 4.272 1.00 . A A . 216 LYS HD3 1 1
13 14088 1 1 54 LYS HE2 H 6.164 14.639 3.813 1.00 . A A . 216 LYS HE2 1 1
13 14089 1 1 54 LYS HE3 H 4.650 14.558 2.879 1.00 . A A . 216 LYS HE3 1 1
13 14090 1 1 54 LYS HG2 H 4.733 16.942 1.245 1.00 . A A . 216 LYS HG2 1 1
13 14091 1 1 54 LYS HG3 H 4.541 18.316 2.329 1.00 . A A . 216 LYS HG3 1 1
13 14092 1 1 54 LYS HZ1 H 5.834 15.338 0.952 1.00 . A A . 216 LYS HZ1 1 1
13 14093 1 1 54 LYS HZ2 H 7.285 15.399 1.834 1.00 . A A . 216 LYS HZ2 1 1
13 14094 1 1 54 LYS HZ3 H 6.523 13.908 1.557 1.00 . A A . 216 LYS HZ3 1 1
13 14095 1 1 54 LYS N N 2.398 16.896 4.869 1.00 . A A . 216 LYS N 1 1
13 14096 1 1 54 LYS NZ N 6.367 14.920 1.740 1.00 . A A . 216 LYS NZ 1 1
13 14097 1 1 54 LYS O O 0.498 19.098 2.879 1.00 . A A . 216 LYS O 1 1
13 14098 1 1 55 VAL C C -2.071 18.411 4.050 1.00 . A A . 217 VAL C 1 1
13 14099 1 1 55 VAL CA C -1.552 17.265 3.165 1.00 . A A . 217 VAL CA 1 1
13 14100 1 1 55 VAL CB C -2.367 15.966 3.403 1.00 . A A . 217 VAL CB 1 1
13 14101 1 1 55 VAL CG1 C -3.891 16.203 3.318 1.00 . A A . 217 VAL CG1 1 1
13 14102 1 1 55 VAL CG2 C -1.961 14.866 2.397 1.00 . A A . 217 VAL CG2 1 1
13 14103 1 1 55 VAL H H 0.175 16.105 3.640 1.00 . A A . 217 VAL H 1 1
13 14104 1 1 55 VAL HA H -1.679 17.562 2.124 1.00 . A A . 217 VAL HA 1 1
13 14105 1 1 55 VAL HB H -2.139 15.605 4.406 1.00 . A A . 217 VAL HB 1 1
13 14106 1 1 55 VAL HG11 H -4.147 16.593 2.333 1.00 . A A . 217 VAL HG11 1 1
13 14107 1 1 55 VAL HG12 H -4.417 15.262 3.483 1.00 . A A . 217 VAL HG12 1 1
13 14108 1 1 55 VAL HG13 H -4.198 16.920 4.080 1.00 . A A . 217 VAL HG13 1 1
13 14109 1 1 55 VAL HG21 H -0.901 14.643 2.495 1.00 . A A . 217 VAL HG21 1 1
13 14110 1 1 55 VAL HG22 H -2.538 13.961 2.590 1.00 . A A . 217 VAL HG22 1 1
13 14111 1 1 55 VAL HG23 H -2.159 15.210 1.381 1.00 . A A . 217 VAL HG23 1 1
13 14112 1 1 55 VAL N N -0.116 17.007 3.399 1.00 . A A . 217 VAL N 1 1
13 14113 1 1 55 VAL O O -2.704 19.344 3.559 1.00 . A A . 217 VAL O 1 1
13 14114 1 1 56 GLY C C -1.683 20.788 5.860 1.00 . A A . 218 GLY C 1 1
13 14115 1 1 56 GLY CA C -2.217 19.417 6.291 1.00 . A A . 218 GLY CA 1 1
13 14116 1 1 56 GLY H H -1.357 17.558 5.717 1.00 . A A . 218 GLY H 1 1
13 14117 1 1 56 GLY HA2 H -3.306 19.456 6.337 1.00 . A A . 218 GLY HA2 1 1
13 14118 1 1 56 GLY HA3 H -1.831 19.186 7.285 1.00 . A A . 218 GLY HA3 1 1
13 14119 1 1 56 GLY N N -1.811 18.348 5.360 1.00 . A A . 218 GLY N 1 1
13 14120 1 1 56 GLY O O -2.431 21.760 5.760 1.00 . A A . 218 GLY O 1 1
13 14121 1 1 57 PHE C C -0.443 22.670 3.897 1.00 . A A . 219 PHE C 1 1
13 14122 1 1 57 PHE CA C 0.265 22.116 5.140 1.00 . A A . 219 PHE CA 1 1
13 14123 1 1 57 PHE CB C 1.752 21.815 4.828 1.00 . A A . 219 PHE CB 1 1
13 14124 1 1 57 PHE CD1 C 2.347 23.762 3.375 1.00 . A A . 219 PHE CD1 1 1
13 14125 1 1 57 PHE CD2 C 3.541 23.422 5.450 1.00 . A A . 219 PHE CD2 1 1
13 14126 1 1 57 PHE CE1 C 3.091 24.919 3.135 1.00 . A A . 219 PHE CE1 1 1
13 14127 1 1 57 PHE CE2 C 4.288 24.578 5.208 1.00 . A A . 219 PHE CE2 1 1
13 14128 1 1 57 PHE CG C 2.567 23.011 4.535 1.00 . A A . 219 PHE CG 1 1
13 14129 1 1 57 PHE CZ C 4.062 25.327 4.053 1.00 . A A . 219 PHE CZ 1 1
13 14130 1 1 57 PHE H H 0.182 20.077 5.734 1.00 . A A . 219 PHE H 1 1
13 14131 1 1 57 PHE HA H 0.213 22.856 5.939 1.00 . A A . 219 PHE HA 1 1
13 14132 1 1 57 PHE HB2 H 2.185 21.293 5.683 1.00 . A A . 219 PHE HB2 1 1
13 14133 1 1 57 PHE HB3 H 1.799 21.148 3.967 1.00 . A A . 219 PHE HB3 1 1
13 14134 1 1 57 PHE HD1 H 1.612 23.447 2.649 1.00 . A A . 219 PHE HD1 1 1
13 14135 1 1 57 PHE HD2 H 3.720 22.848 6.347 1.00 . A A . 219 PHE HD2 1 1
13 14136 1 1 57 PHE HE1 H 2.915 25.499 2.242 1.00 . A A . 219 PHE HE1 1 1
13 14137 1 1 57 PHE HE2 H 5.041 24.891 5.917 1.00 . A A . 219 PHE HE2 1 1
13 14138 1 1 57 PHE HZ H 4.639 26.222 3.867 1.00 . A A . 219 PHE HZ 1 1
13 14139 1 1 57 PHE N N -0.375 20.869 5.601 1.00 . A A . 219 PHE N 1 1
13 14140 1 1 57 PHE O O -0.821 23.840 3.856 1.00 . A A . 219 PHE O 1 1
13 14141 1 1 58 GLY C C -2.706 22.808 1.907 1.00 . A A . 220 GLY C 1 1
13 14142 1 1 58 GLY CA C -1.319 22.220 1.636 1.00 . A A . 220 GLY CA 1 1
13 14143 1 1 58 GLY H H -0.273 20.922 2.943 1.00 . A A . 220 GLY H 1 1
13 14144 1 1 58 GLY HA2 H -0.715 22.959 1.111 1.00 . A A . 220 GLY HA2 1 1
13 14145 1 1 58 GLY HA3 H -1.428 21.341 1.001 1.00 . A A . 220 GLY HA3 1 1
13 14146 1 1 58 GLY N N -0.627 21.830 2.877 1.00 . A A . 220 GLY N 1 1
13 14147 1 1 58 GLY O O -3.061 23.849 1.360 1.00 . A A . 220 GLY O 1 1
13 14148 1 1 59 LEU C C -4.781 24.057 3.715 1.00 . A A . 221 LEU C 1 1
13 14149 1 1 59 LEU CA C -4.841 22.639 3.129 1.00 . A A . 221 LEU CA 1 1
13 14150 1 1 59 LEU CB C -5.450 21.665 4.167 1.00 . A A . 221 LEU CB 1 1
13 14151 1 1 59 LEU CD1 C -7.886 22.253 3.613 1.00 . A A . 221 LEU CD1 1 1
13 14152 1 1 59 LEU CD2 C -7.303 21.146 5.832 1.00 . A A . 221 LEU CD2 1 1
13 14153 1 1 59 LEU CG C -6.824 22.106 4.725 1.00 . A A . 221 LEU CG 1 1
13 14154 1 1 59 LEU H H -3.221 21.258 3.056 1.00 . A A . 221 LEU H 1 1
13 14155 1 1 59 LEU HA H -5.479 22.654 2.246 1.00 . A A . 221 LEU HA 1 1
13 14156 1 1 59 LEU HB2 H -5.560 20.686 3.698 1.00 . A A . 221 LEU HB2 1 1
13 14157 1 1 59 LEU HB3 H -4.755 21.567 5.001 1.00 . A A . 221 LEU HB3 1 1
13 14158 1 1 59 LEU HD11 H -8.017 21.298 3.101 1.00 . A A . 221 LEU HD11 1 1
13 14159 1 1 59 LEU HD12 H -8.835 22.560 4.053 1.00 . A A . 221 LEU HD12 1 1
13 14160 1 1 59 LEU HD13 H -7.565 23.007 2.895 1.00 . A A . 221 LEU HD13 1 1
13 14161 1 1 59 LEU HD21 H -6.578 21.137 6.646 1.00 . A A . 221 LEU HD21 1 1
13 14162 1 1 59 LEU HD22 H -8.268 21.479 6.215 1.00 . A A . 221 LEU HD22 1 1
13 14163 1 1 59 LEU HD23 H -7.404 20.139 5.428 1.00 . A A . 221 LEU HD23 1 1
13 14164 1 1 59 LEU HG H -6.696 23.087 5.183 1.00 . A A . 221 LEU HG 1 1
13 14165 1 1 59 LEU N N -3.510 22.136 2.736 1.00 . A A . 221 LEU N 1 1
13 14166 1 1 59 LEU O O -5.531 24.943 3.307 1.00 . A A . 221 LEU O 1 1
13 14167 1 1 60 ILE C C -3.358 26.661 4.257 1.00 . A A . 222 ILE C 1 1
13 14168 1 1 60 ILE CA C -3.734 25.609 5.312 1.00 . A A . 222 ILE CA 1 1
13 14169 1 1 60 ILE CB C -2.641 25.531 6.411 1.00 . A A . 222 ILE CB 1 1
13 14170 1 1 60 ILE CD1 C -1.882 24.226 8.509 1.00 . A A . 222 ILE CD1 1 1
13 14171 1 1 60 ILE CG1 C -3.021 24.506 7.507 1.00 . A A . 222 ILE CG1 1 1
13 14172 1 1 60 ILE CG2 C -2.357 26.922 7.029 1.00 . A A . 222 ILE CG2 1 1
13 14173 1 1 60 ILE H H -3.380 23.518 5.027 1.00 . A A . 222 ILE H 1 1
13 14174 1 1 60 ILE HA H -4.677 25.902 5.773 1.00 . A A . 222 ILE HA 1 1
13 14175 1 1 60 ILE HB H -1.719 25.189 5.938 1.00 . A A . 222 ILE HB 1 1
13 14176 1 1 60 ILE HD11 H -1.017 23.828 7.977 1.00 . A A . 222 ILE HD11 1 1
13 14177 1 1 60 ILE HD12 H -1.602 25.147 9.019 1.00 . A A . 222 ILE HD12 1 1
13 14178 1 1 60 ILE HD13 H -2.218 23.495 9.244 1.00 . A A . 222 ILE HD13 1 1
13 14179 1 1 60 ILE HG12 H -3.878 24.885 8.062 1.00 . A A . 222 ILE HG12 1 1
13 14180 1 1 60 ILE HG13 H -3.311 23.566 7.039 1.00 . A A . 222 ILE HG13 1 1
13 14181 1 1 60 ILE HG21 H -2.018 27.608 6.254 1.00 . A A . 222 ILE HG21 1 1
13 14182 1 1 60 ILE HG22 H -3.267 27.316 7.484 1.00 . A A . 222 ILE HG22 1 1
13 14183 1 1 60 ILE HG23 H -1.580 26.837 7.789 1.00 . A A . 222 ILE HG23 1 1
13 14184 1 1 60 ILE N N -3.904 24.277 4.697 1.00 . A A . 222 ILE N 1 1
13 14185 1 1 60 ILE O O -3.971 27.727 4.175 1.00 . A A . 222 ILE O 1 1
13 14186 1 1 61 LEU C C -3.013 27.660 1.447 1.00 . A A . 223 LEU C 1 1
13 14187 1 1 61 LEU CA C -1.865 27.254 2.381 1.00 . A A . 223 LEU CA 1 1
13 14188 1 1 61 LEU CB C -0.781 26.493 1.573 1.00 . A A . 223 LEU CB 1 1
13 14189 1 1 61 LEU CD1 C 0.711 28.487 0.998 1.00 . A A . 223 LEU CD1 1 1
13 14190 1 1 61 LEU CD2 C 0.716 26.422 -0.490 1.00 . A A . 223 LEU CD2 1 1
13 14191 1 1 61 LEU CG C -0.128 27.319 0.441 1.00 . A A . 223 LEU CG 1 1
13 14192 1 1 61 LEU H H -1.875 25.509 3.585 1.00 . A A . 223 LEU H 1 1
13 14193 1 1 61 LEU HA H -1.425 28.143 2.829 1.00 . A A . 223 LEU HA 1 1
13 14194 1 1 61 LEU HB2 H 0.000 26.169 2.263 1.00 . A A . 223 LEU HB2 1 1
13 14195 1 1 61 LEU HB3 H -1.234 25.603 1.137 1.00 . A A . 223 LEU HB3 1 1
13 14196 1 1 61 LEU HD11 H 0.070 29.145 1.579 1.00 . A A . 223 LEU HD11 1 1
13 14197 1 1 61 LEU HD12 H 1.504 28.097 1.637 1.00 . A A . 223 LEU HD12 1 1
13 14198 1 1 61 LEU HD13 H 1.152 29.050 0.173 1.00 . A A . 223 LEU HD13 1 1
13 14199 1 1 61 LEU HD21 H 1.504 25.935 0.083 1.00 . A A . 223 LEU HD21 1 1
13 14200 1 1 61 LEU HD22 H 0.078 25.663 -0.944 1.00 . A A . 223 LEU HD22 1 1
13 14201 1 1 61 LEU HD23 H 1.164 27.029 -1.276 1.00 . A A . 223 LEU HD23 1 1
13 14202 1 1 61 LEU HG H -0.927 27.747 -0.164 1.00 . A A . 223 LEU HG 1 1
13 14203 1 1 61 LEU N N -2.338 26.359 3.451 1.00 . A A . 223 LEU N 1 1
13 14204 1 1 61 LEU O O -3.313 28.843 1.287 1.00 . A A . 223 LEU O 1 1
13 14205 1 1 62 LEU C C -6.095 27.092 0.696 1.00 . A A . 224 LEU C 1 1
13 14206 1 1 62 LEU CA C -4.790 26.876 -0.085 1.00 . A A . 224 LEU CA 1 1
13 14207 1 1 62 LEU CB C -4.900 25.637 -1.009 1.00 . A A . 224 LEU CB 1 1
13 14208 1 1 62 LEU CD1 C -3.779 24.066 -2.671 1.00 . A A . 224 LEU CD1 1 1
13 14209 1 1 62 LEU CD2 C -3.152 26.533 -2.667 1.00 . A A . 224 LEU CD2 1 1
13 14210 1 1 62 LEU CG C -3.608 25.333 -1.808 1.00 . A A . 224 LEU CG 1 1
13 14211 1 1 62 LEU H H -3.406 25.747 1.037 1.00 . A A . 224 LEU H 1 1
13 14212 1 1 62 LEU HA H -4.599 27.757 -0.698 1.00 . A A . 224 LEU HA 1 1
13 14213 1 1 62 LEU HB2 H -5.141 24.768 -0.395 1.00 . A A . 224 LEU HB2 1 1
13 14214 1 1 62 LEU HB3 H -5.720 25.797 -1.710 1.00 . A A . 224 LEU HB3 1 1
13 14215 1 1 62 LEU HD11 H -4.601 24.208 -3.373 1.00 . A A . 224 LEU HD11 1 1
13 14216 1 1 62 LEU HD12 H -2.860 23.873 -3.224 1.00 . A A . 224 LEU HD12 1 1
13 14217 1 1 62 LEU HD13 H -3.997 23.214 -2.027 1.00 . A A . 224 LEU HD13 1 1
13 14218 1 1 62 LEU HD21 H -3.940 26.800 -3.371 1.00 . A A . 224 LEU HD21 1 1
13 14219 1 1 62 LEU HD22 H -2.936 27.384 -2.022 1.00 . A A . 224 LEU HD22 1 1
13 14220 1 1 62 LEU HD23 H -2.249 26.265 -3.216 1.00 . A A . 224 LEU HD23 1 1
13 14221 1 1 62 LEU HG H -2.817 25.127 -1.087 1.00 . A A . 224 LEU HG 1 1
13 14222 1 1 62 LEU N N -3.663 26.667 0.838 1.00 . A A . 224 LEU N 1 1
13 14223 1 1 62 LEU O O -7.058 26.332 0.593 1.00 . A A . 224 LEU O 1 1
13 14224 1 1 63 ARG C C -7.014 29.879 3.025 1.00 . A A . 225 ARG C 1 1
13 14225 1 1 63 ARG CA C -7.253 28.513 2.356 1.00 . A A . 225 ARG CA 1 1
13 14226 1 1 63 ARG CB C -7.480 27.374 3.385 1.00 . A A . 225 ARG CB 1 1
13 14227 1 1 63 ARG CD C -7.976 28.246 5.720 1.00 . A A . 225 ARG CD 1 1
13 14228 1 1 63 ARG CG C -8.570 27.635 4.442 1.00 . A A . 225 ARG CG 1 1
13 14229 1 1 63 ARG CZ C -6.365 27.600 7.445 1.00 . A A . 225 ARG CZ 1 1
13 14230 1 1 63 ARG H H -5.271 28.651 1.568 1.00 . A A . 225 ARG H 1 1
13 14231 1 1 63 ARG HA H -8.141 28.590 1.728 1.00 . A A . 225 ARG HA 1 1
13 14232 1 1 63 ARG HB2 H -7.758 26.469 2.847 1.00 . A A . 225 ARG HB2 1 1
13 14233 1 1 63 ARG HB3 H -6.535 27.184 3.893 1.00 . A A . 225 ARG HB3 1 1
13 14234 1 1 63 ARG HD2 H -7.406 29.125 5.446 1.00 . A A . 225 ARG HD2 1 1
13 14235 1 1 63 ARG HD3 H -8.776 28.520 6.410 1.00 . A A . 225 ARG HD3 1 1
13 14236 1 1 63 ARG HE H -6.904 26.420 5.907 1.00 . A A . 225 ARG HE 1 1
13 14237 1 1 63 ARG HG2 H -9.313 28.322 4.032 1.00 . A A . 225 ARG HG2 1 1
13 14238 1 1 63 ARG HG3 H -9.061 26.695 4.688 1.00 . A A . 225 ARG HG3 1 1
13 14239 1 1 63 ARG HH11 H -6.746 29.589 7.347 1.00 . A A . 225 ARG HH11 1 1
13 14240 1 1 63 ARG HH12 H -5.784 29.094 8.696 1.00 . A A . 225 ARG HH12 1 1
13 14241 1 1 63 ARG HH21 H -5.734 25.704 7.776 1.00 . A A . 225 ARG HH21 1 1
13 14242 1 1 63 ARG HH22 H -5.154 26.881 8.904 1.00 . A A . 225 ARG HH22 1 1
13 14243 1 1 63 ARG N N -6.107 28.152 1.506 1.00 . A A . 225 ARG N 1 1
13 14244 1 1 63 ARG NE N -7.068 27.276 6.358 1.00 . A A . 225 ARG NE 1 1
13 14245 1 1 63 ARG NH1 N -6.295 28.862 7.867 1.00 . A A . 225 ARG NH1 1 1
13 14246 1 1 63 ARG NH2 N -5.698 26.651 8.095 1.00 . A A . 225 ARG NH2 1 1
13 14247 1 1 63 ARG O O -7.843 30.782 2.913 1.00 . A A . 225 ARG O 1 1
13 14248 1 1 64 SER C C -4.032 31.651 4.164 1.00 . A A . 226 SER C 1 1
13 14249 1 1 64 SER CA C -5.523 31.338 4.348 1.00 . A A . 226 SER CA 1 1
13 14250 1 1 64 SER CB C -5.902 31.325 5.847 1.00 . A A . 226 SER CB 1 1
13 14251 1 1 64 SER H H -5.263 29.295 3.811 1.00 . A A . 226 SER H 1 1
13 14252 1 1 64 SER HA H -6.080 32.141 3.865 1.00 . A A . 226 SER HA 1 1
13 14253 1 1 64 SER HB2 H -5.433 30.466 6.323 1.00 . A A . 226 SER HB2 1 1
13 14254 1 1 64 SER HB3 H -5.545 32.236 6.327 1.00 . A A . 226 SER HB3 1 1
13 14255 1 1 64 SER HG H -7.674 31.109 5.090 1.00 . A A . 226 SER HG 1 1
13 14256 1 1 64 SER N N -5.878 30.049 3.712 1.00 . A A . 226 SER N 1 1
13 14257 1 1 64 SER O O -3.238 31.671 5.107 1.00 . A A . 226 SER O 1 1
13 14258 1 1 64 SER OG O -7.325 31.246 5.973 1.00 . A A . 226 SER OG 1 1
13 14259 1 1 65 ARG C C -2.329 32.541 0.996 1.00 . A A . 227 ARG C 1 1
13 14260 1 1 65 ARG CA C -2.298 32.276 2.508 1.00 . A A . 227 ARG CA 1 1
13 14261 1 1 65 ARG CB C -1.270 31.153 2.833 1.00 . A A . 227 ARG CB 1 1
13 14262 1 1 65 ARG CD C 0.566 32.057 1.255 1.00 . A A . 227 ARG CD 1 1
13 14263 1 1 65 ARG CG C 0.220 31.544 2.667 1.00 . A A . 227 ARG CG 1 1
13 14264 1 1 65 ARG CZ C 2.521 32.870 0.046 1.00 . A A . 227 ARG CZ 1 1
13 14265 1 1 65 ARG H H -4.338 31.775 2.207 1.00 . A A . 227 ARG H 1 1
13 14266 1 1 65 ARG HA H -2.027 33.190 3.039 1.00 . A A . 227 ARG HA 1 1
13 14267 1 1 65 ARG HB2 H -1.413 30.834 3.865 1.00 . A A . 227 ARG HB2 1 1
13 14268 1 1 65 ARG HB3 H -1.479 30.299 2.190 1.00 . A A . 227 ARG HB3 1 1
13 14269 1 1 65 ARG HD2 H 0.147 31.386 0.506 1.00 . A A . 227 ARG HD2 1 1
13 14270 1 1 65 ARG HD3 H 0.134 33.049 1.139 1.00 . A A . 227 ARG HD3 1 1
13 14271 1 1 65 ARG HE H 2.626 31.702 1.682 1.00 . A A . 227 ARG HE 1 1
13 14272 1 1 65 ARG HG2 H 0.453 32.325 3.390 1.00 . A A . 227 ARG HG2 1 1
13 14273 1 1 65 ARG HG3 H 0.838 30.673 2.891 1.00 . A A . 227 ARG HG3 1 1
13 14274 1 1 65 ARG HH11 H 0.732 33.582 -0.569 1.00 . A A . 227 ARG HH11 1 1
13 14275 1 1 65 ARG HH12 H 2.088 34.107 -1.511 1.00 . A A . 227 ARG HH12 1 1
13 14276 1 1 65 ARG HH21 H 4.443 32.360 0.434 1.00 . A A . 227 ARG HH21 1 1
13 14277 1 1 65 ARG HH22 H 4.219 33.420 -0.915 1.00 . A A . 227 ARG HH22 1 1
13 14278 1 1 65 ARG N N -3.656 31.863 2.904 1.00 . A A . 227 ARG N 1 1
13 14279 1 1 65 ARG NE N 2.020 32.161 1.062 1.00 . A A . 227 ARG NE 1 1
13 14280 1 1 65 ARG NH1 N 1.716 33.578 -0.748 1.00 . A A . 227 ARG NH1 1 1
13 14281 1 1 65 ARG NH2 N 3.834 32.884 -0.162 1.00 . A A . 227 ARG NH2 1 1
13 14282 1 1 65 ARG O O -2.041 33.639 0.518 1.00 . A A . 227 ARG O 1 1
13 14283 1 1 66 ALA C C -4.274 32.064 -1.558 1.00 . A A . 228 ALA C 1 1
13 14284 1 1 66 ALA CA C -2.852 31.605 -1.225 1.00 . A A . 228 ALA CA 1 1
13 14285 1 1 66 ALA CB C -2.592 30.227 -1.866 1.00 . A A . 228 ALA CB 1 1
13 14286 1 1 66 ALA H H -2.838 30.638 0.652 1.00 . A A . 228 ALA H 1 1
13 14287 1 1 66 ALA HA H -2.140 32.323 -1.631 1.00 . A A . 228 ALA HA 1 1
13 14288 1 1 66 ALA HB1 H -3.292 29.497 -1.461 1.00 . A A . 228 ALA HB1 1 1
13 14289 1 1 66 ALA HB2 H -2.726 30.297 -2.946 1.00 . A A . 228 ALA HB2 1 1
13 14290 1 1 66 ALA HB3 H -1.571 29.911 -1.649 1.00 . A A . 228 ALA HB3 1 1
13 14291 1 1 66 ALA N N -2.669 31.502 0.231 1.00 . A A . 228 ALA N 1 1
13 14292 1 1 66 ALA O O -4.465 33.009 -2.323 1.00 . A A . 228 ALA O 1 1
13 14293 1 1 67 ILE C C -7.038 33.099 -0.630 1.00 . A A . 229 ILE C 1 1
13 14294 1 1 67 ILE CA C -6.690 31.753 -1.280 1.00 . A A . 229 ILE CA 1 1
13 14295 1 1 67 ILE CB C -7.661 30.628 -0.831 1.00 . A A . 229 ILE CB 1 1
13 14296 1 1 67 ILE CD1 C -8.399 28.204 -1.411 1.00 . A A . 229 ILE CD1 1 1
13 14297 1 1 67 ILE CG1 C -7.348 29.319 -1.601 1.00 . A A . 229 ILE CG1 1 1
13 14298 1 1 67 ILE CG2 C -9.145 31.049 -0.985 1.00 . A A . 229 ILE CG2 1 1
13 14299 1 1 67 ILE H H -5.068 30.663 -0.379 1.00 . A A . 229 ILE H 1 1
13 14300 1 1 67 ILE HA H -6.798 31.871 -2.358 1.00 . A A . 229 ILE HA 1 1
13 14301 1 1 67 ILE HB H -7.484 30.440 0.228 1.00 . A A . 229 ILE HB 1 1
13 14302 1 1 67 ILE HD11 H -8.509 27.973 -0.352 1.00 . A A . 229 ILE HD11 1 1
13 14303 1 1 67 ILE HD12 H -9.359 28.536 -1.805 1.00 . A A . 229 ILE HD12 1 1
13 14304 1 1 67 ILE HD13 H -8.082 27.311 -1.950 1.00 . A A . 229 ILE HD13 1 1
13 14305 1 1 67 ILE HG12 H -7.280 29.547 -2.665 1.00 . A A . 229 ILE HG12 1 1
13 14306 1 1 67 ILE HG13 H -6.380 28.944 -1.271 1.00 . A A . 229 ILE HG13 1 1
13 14307 1 1 67 ILE HG21 H -9.344 31.935 -0.384 1.00 . A A . 229 ILE HG21 1 1
13 14308 1 1 67 ILE HG22 H -9.357 31.269 -2.032 1.00 . A A . 229 ILE HG22 1 1
13 14309 1 1 67 ILE HG23 H -9.796 30.243 -0.647 1.00 . A A . 229 ILE HG23 1 1
13 14310 1 1 67 ILE N N -5.287 31.388 -0.998 1.00 . A A . 229 ILE N 1 1
13 14311 1 1 67 ILE O O -7.135 34.113 -1.322 1.00 . A A . 229 ILE O 1 1
13 14312 1 1 68 PHE C C -5.982 34.736 2.044 1.00 . A A . 230 PHE C 1 1
13 14313 1 1 68 PHE CA C -7.347 34.417 1.408 1.00 . A A . 230 PHE CA 1 1
13 14314 1 1 68 PHE CB C -8.452 34.302 2.492 1.00 . A A . 230 PHE CB 1 1
13 14315 1 1 68 PHE CD1 C -8.727 36.808 2.389 1.00 . A A . 230 PHE CD1 1 1
13 14316 1 1 68 PHE CD2 C -9.927 35.535 4.054 1.00 . A A . 230 PHE CD2 1 1
13 14317 1 1 68 PHE CE1 C -9.350 37.977 2.832 1.00 . A A . 230 PHE CE1 1 1
13 14318 1 1 68 PHE CE2 C -10.553 36.704 4.495 1.00 . A A . 230 PHE CE2 1 1
13 14319 1 1 68 PHE CG C -9.011 35.578 2.998 1.00 . A A . 230 PHE CG 1 1
13 14320 1 1 68 PHE CZ C -10.265 37.925 3.885 1.00 . A A . 230 PHE CZ 1 1
13 14321 1 1 68 PHE H H -7.351 32.312 1.212 1.00 . A A . 230 PHE H 1 1
13 14322 1 1 68 PHE HA H -7.609 35.204 0.703 1.00 . A A . 230 PHE HA 1 1
13 14323 1 1 68 PHE HB2 H -9.273 33.715 2.081 1.00 . A A . 230 PHE HB2 1 1
13 14324 1 1 68 PHE HB3 H -8.039 33.753 3.339 1.00 . A A . 230 PHE HB3 1 1
13 14325 1 1 68 PHE HD1 H -8.021 36.878 1.577 1.00 . A A . 230 PHE HD1 1 1
13 14326 1 1 68 PHE HD2 H -10.155 34.594 4.534 1.00 . A A . 230 PHE HD2 1 1
13 14327 1 1 68 PHE HE1 H -9.123 38.921 2.359 1.00 . A A . 230 PHE HE1 1 1
13 14328 1 1 68 PHE HE2 H -11.264 36.662 5.309 1.00 . A A . 230 PHE HE2 1 1
13 14329 1 1 68 PHE HZ H -10.747 38.829 4.226 1.00 . A A . 230 PHE HZ 1 1
13 14330 1 1 68 PHE N N -7.244 33.134 0.690 1.00 . A A . 230 PHE N 1 1
13 14331 1 1 68 PHE O O -4.999 34.036 1.798 1.00 . A A . 230 PHE O 1 1
13 14332 1 1 69 GLY C C -4.465 35.088 4.776 1.00 . A A . 231 GLY C 1 1
13 14333 1 1 69 GLY CA C -4.652 36.069 3.606 1.00 . A A . 231 GLY CA 1 1
13 14334 1 1 69 GLY H H -6.647 36.406 2.945 1.00 . A A . 231 GLY H 1 1
13 14335 1 1 69 GLY HA2 H -3.794 35.994 2.937 1.00 . A A . 231 GLY HA2 1 1
13 14336 1 1 69 GLY HA3 H -4.695 37.082 4.004 1.00 . A A . 231 GLY HA3 1 1
13 14337 1 1 69 GLY N N -5.886 35.802 2.842 1.00 . A A . 231 GLY N 1 1
13 14338 1 1 69 GLY O O -5.434 34.455 5.196 1.00 . A A . 231 GLY O 1 1
13 14339 1 1 69 GLY OXT O -3.344 34.980 5.271 1.00 . A A . 231 GLY OXT 1 1
14 14340 1 1 1 MET C C -22.682 10.534 5.236 1.00 . A A . 163 MET C 1 1
14 14341 1 1 1 MET CA C -23.236 9.968 6.544 1.00 . A A . 163 MET CA 1 1
14 14342 1 1 1 MET CB C -23.715 11.107 7.476 1.00 . A A . 163 MET CB 1 1
14 14343 1 1 1 MET CE C -23.866 12.411 10.436 1.00 . A A . 163 MET CE 1 1
14 14344 1 1 1 MET CG C -22.581 12.027 7.981 1.00 . A A . 163 MET CG 1 1
14 14345 1 1 1 MET H1 H -21.880 8.428 6.539 1.00 . A A . 163 MET H1 1 1
14 14346 1 1 1 MET H2 H -21.404 9.758 7.463 1.00 . A A . 163 MET H2 1 1
14 14347 1 1 1 MET H3 H -22.601 8.700 8.061 1.00 . A A . 163 MET H3 1 1
14 14348 1 1 1 MET HA H -24.087 9.331 6.308 1.00 . A A . 163 MET HA 1 1
14 14349 1 1 1 MET HB2 H -24.440 11.718 6.934 1.00 . A A . 163 MET HB2 1 1
14 14350 1 1 1 MET HB3 H -24.217 10.661 8.334 1.00 . A A . 163 MET HB3 1 1
14 14351 1 1 1 MET HE1 H -23.079 11.805 10.886 1.00 . A A . 163 MET HE1 1 1
14 14352 1 1 1 MET HE2 H -24.261 13.098 11.186 1.00 . A A . 163 MET HE2 1 1
14 14353 1 1 1 MET HE3 H -24.671 11.767 10.083 1.00 . A A . 163 MET HE3 1 1
14 14354 1 1 1 MET HG2 H -21.859 11.431 8.540 1.00 . A A . 163 MET HG2 1 1
14 14355 1 1 1 MET HG3 H -22.076 12.471 7.123 1.00 . A A . 163 MET HG3 1 1
14 14356 1 1 1 MET N N -22.210 9.151 7.211 1.00 . A A . 163 MET N 1 1
14 14357 1 1 1 MET O O -21.476 10.741 5.110 1.00 . A A . 163 MET O 1 1
14 14358 1 1 1 MET SD S -23.188 13.360 9.049 1.00 . A A . 163 MET SD 1 1
14 14359 1 1 2 ARG C C -23.152 9.299 2.471 1.00 . A A . 164 ARG C 1 1
14 14360 1 1 2 ARG CA C -23.260 10.796 2.845 1.00 . A A . 164 ARG CA 1 1
14 14361 1 1 2 ARG CB C -21.944 11.564 2.516 1.00 . A A . 164 ARG CB 1 1
14 14362 1 1 2 ARG CD C -20.408 12.670 0.789 1.00 . A A . 164 ARG CD 1 1
14 14363 1 1 2 ARG CG C -21.669 11.808 1.020 1.00 . A A . 164 ARG CG 1 1
14 14364 1 1 2 ARG CZ C -20.998 13.676 -1.380 1.00 . A A . 164 ARG CZ 1 1
14 14365 1 1 2 ARG H H -24.461 11.170 4.572 1.00 . A A . 164 ARG H 1 1
14 14366 1 1 2 ARG HA H -24.082 11.247 2.287 1.00 . A A . 164 ARG HA 1 1
14 14367 1 1 2 ARG HB2 H -21.965 12.526 3.027 1.00 . A A . 164 ARG HB2 1 1
14 14368 1 1 2 ARG HB3 H -21.103 10.986 2.898 1.00 . A A . 164 ARG HB3 1 1
14 14369 1 1 2 ARG HD2 H -20.524 13.630 1.294 1.00 . A A . 164 ARG HD2 1 1
14 14370 1 1 2 ARG HD3 H -19.540 12.155 1.204 1.00 . A A . 164 ARG HD3 1 1
14 14371 1 1 2 ARG HE H -19.429 12.464 -1.089 1.00 . A A . 164 ARG HE 1 1
14 14372 1 1 2 ARG HG2 H -21.525 10.847 0.528 1.00 . A A . 164 ARG HG2 1 1
14 14373 1 1 2 ARG HG3 H -22.532 12.312 0.584 1.00 . A A . 164 ARG HG3 1 1
14 14374 1 1 2 ARG HH11 H -22.191 14.233 0.159 1.00 . A A . 164 ARG HH11 1 1
14 14375 1 1 2 ARG HH12 H -22.611 14.913 -1.376 1.00 . A A . 164 ARG HH12 1 1
14 14376 1 1 2 ARG HH21 H -20.005 13.329 -3.110 1.00 . A A . 164 ARG HH21 1 1
14 14377 1 1 2 ARG HH22 H -21.359 14.398 -3.239 1.00 . A A . 164 ARG HH22 1 1
14 14378 1 1 2 ARG N N -23.571 10.872 4.293 1.00 . A A . 164 ARG N 1 1
14 14379 1 1 2 ARG NE N -20.195 12.892 -0.653 1.00 . A A . 164 ARG NE 1 1
14 14380 1 1 2 ARG NH1 N -22.018 14.328 -0.822 1.00 . A A . 164 ARG NH1 1 1
14 14381 1 1 2 ARG NH2 N -20.770 13.812 -2.682 1.00 . A A . 164 ARG NH2 1 1
14 14382 1 1 2 ARG O O -22.969 8.465 3.360 1.00 . A A . 164 ARG O 1 1
14 14383 1 1 3 PRO C C -21.587 7.091 0.727 1.00 . A A . 165 PRO C 1 1
14 14384 1 1 3 PRO CA C -23.076 7.487 0.796 1.00 . A A . 165 PRO CA 1 1
14 14385 1 1 3 PRO CB C -23.762 7.407 -0.583 1.00 . A A . 165 PRO CB 1 1
14 14386 1 1 3 PRO CD C -23.924 9.673 0.118 1.00 . A A . 165 PRO CD 1 1
14 14387 1 1 3 PRO CG C -23.629 8.823 -1.124 1.00 . A A . 165 PRO CG 1 1
14 14388 1 1 3 PRO HA H -23.588 6.817 1.488 1.00 . A A . 165 PRO HA 1 1
14 14389 1 1 3 PRO HB2 H -23.261 6.696 -1.239 1.00 . A A . 165 PRO HB2 1 1
14 14390 1 1 3 PRO HB3 H -24.814 7.141 -0.468 1.00 . A A . 165 PRO HB3 1 1
14 14391 1 1 3 PRO HD2 H -23.476 10.657 0.022 1.00 . A A . 165 PRO HD2 1 1
14 14392 1 1 3 PRO HD3 H -25.000 9.757 0.277 1.00 . A A . 165 PRO HD3 1 1
14 14393 1 1 3 PRO HG2 H -22.618 9.005 -1.489 1.00 . A A . 165 PRO HG2 1 1
14 14394 1 1 3 PRO HG3 H -24.367 9.010 -1.904 1.00 . A A . 165 PRO HG3 1 1
14 14395 1 1 3 PRO N N -23.310 8.888 1.203 1.00 . A A . 165 PRO N 1 1
14 14396 1 1 3 PRO O O -21.158 6.377 -0.181 1.00 . A A . 165 PRO O 1 1
14 14397 1 1 4 GLU C C -18.595 7.097 0.550 1.00 . A A . 166 GLU C 1 1
14 14398 1 1 4 GLU CA C -19.373 7.197 1.872 1.00 . A A . 166 GLU CA 1 1
14 14399 1 1 4 GLU CB C -19.282 5.901 2.728 1.00 . A A . 166 GLU CB 1 1
14 14400 1 1 4 GLU CD C -20.276 7.173 4.751 1.00 . A A . 166 GLU CD 1 1
14 14401 1 1 4 GLU CG C -19.277 6.107 4.271 1.00 . A A . 166 GLU CG 1 1
14 14402 1 1 4 GLU H H -21.246 7.990 2.461 1.00 . A A . 166 GLU H 1 1
14 14403 1 1 4 GLU HA H -18.903 8.005 2.431 1.00 . A A . 166 GLU HA 1 1
14 14404 1 1 4 GLU HB2 H -20.128 5.261 2.476 1.00 . A A . 166 GLU HB2 1 1
14 14405 1 1 4 GLU HB3 H -18.371 5.362 2.466 1.00 . A A . 166 GLU HB3 1 1
14 14406 1 1 4 GLU HG2 H -19.518 5.156 4.748 1.00 . A A . 166 GLU HG2 1 1
14 14407 1 1 4 GLU HG3 H -18.276 6.400 4.587 1.00 . A A . 166 GLU HG3 1 1
14 14408 1 1 4 GLU N N -20.806 7.526 1.725 1.00 . A A . 166 GLU N 1 1
14 14409 1 1 4 GLU O O -17.742 6.229 0.368 1.00 . A A . 166 GLU O 1 1
14 14410 1 1 4 GLU OE1 O -19.983 8.356 4.598 1.00 . A A . 166 GLU OE1 1 1
14 14411 1 1 4 GLU OE2 O -21.329 6.823 5.281 1.00 . A A . 166 GLU OE2 1 1
14 14412 1 1 5 VAL C C -16.693 8.517 -1.442 1.00 . A A . 167 VAL C 1 1
14 14413 1 1 5 VAL CA C -18.132 8.039 -1.666 1.00 . A A . 167 VAL CA 1 1
14 14414 1 1 5 VAL CB C -18.903 8.900 -2.706 1.00 . A A . 167 VAL CB 1 1
14 14415 1 1 5 VAL CG1 C -19.180 10.352 -2.250 1.00 . A A . 167 VAL CG1 1 1
14 14416 1 1 5 VAL CG2 C -18.209 8.876 -4.087 1.00 . A A . 167 VAL CG2 1 1
14 14417 1 1 5 VAL H H -19.571 8.667 -0.216 1.00 . A A . 167 VAL H 1 1
14 14418 1 1 5 VAL HA H -18.087 7.019 -2.052 1.00 . A A . 167 VAL HA 1 1
14 14419 1 1 5 VAL HB H -19.875 8.424 -2.841 1.00 . A A . 167 VAL HB 1 1
14 14420 1 1 5 VAL HG11 H -19.761 10.341 -1.330 1.00 . A A . 167 VAL HG11 1 1
14 14421 1 1 5 VAL HG12 H -18.243 10.884 -2.088 1.00 . A A . 167 VAL HG12 1 1
14 14422 1 1 5 VAL HG13 H -19.746 10.868 -3.026 1.00 . A A . 167 VAL HG13 1 1
14 14423 1 1 5 VAL HG21 H -18.161 7.850 -4.451 1.00 . A A . 167 VAL HG21 1 1
14 14424 1 1 5 VAL HG22 H -18.778 9.481 -4.793 1.00 . A A . 167 VAL HG22 1 1
14 14425 1 1 5 VAL HG23 H -17.198 9.277 -4.001 1.00 . A A . 167 VAL HG23 1 1
14 14426 1 1 5 VAL N N -18.863 8.012 -0.385 1.00 . A A . 167 VAL N 1 1
14 14427 1 1 5 VAL O O -15.729 7.831 -1.783 1.00 . A A . 167 VAL O 1 1
14 14428 1 1 6 ALA C C -14.574 9.269 0.581 1.00 . A A . 168 ALA C 1 1
14 14429 1 1 6 ALA CA C -15.220 10.208 -0.441 1.00 . A A . 168 ALA CA 1 1
14 14430 1 1 6 ALA CB C -15.375 11.614 0.176 1.00 . A A . 168 ALA CB 1 1
14 14431 1 1 6 ALA H H -17.341 10.229 -0.637 1.00 . A A . 168 ALA H 1 1
14 14432 1 1 6 ALA HA H -14.583 10.275 -1.322 1.00 . A A . 168 ALA HA 1 1
14 14433 1 1 6 ALA HB1 H -16.022 11.564 1.052 1.00 . A A . 168 ALA HB1 1 1
14 14434 1 1 6 ALA HB2 H -14.396 11.988 0.473 1.00 . A A . 168 ALA HB2 1 1
14 14435 1 1 6 ALA HB3 H -15.812 12.290 -0.560 1.00 . A A . 168 ALA HB3 1 1
14 14436 1 1 6 ALA N N -16.543 9.700 -0.842 1.00 . A A . 168 ALA N 1 1
14 14437 1 1 6 ALA O O -13.371 9.019 0.544 1.00 . A A . 168 ALA O 1 1
14 14438 1 1 7 SER C C -14.165 6.623 1.946 1.00 . A A . 169 SER C 1 1
14 14439 1 1 7 SER CA C -14.906 7.825 2.553 1.00 . A A . 169 SER CA 1 1
14 14440 1 1 7 SER CB C -16.140 7.350 3.358 1.00 . A A . 169 SER CB 1 1
14 14441 1 1 7 SER H H -16.331 8.991 1.494 1.00 . A A . 169 SER H 1 1
14 14442 1 1 7 SER HA H -14.231 8.358 3.222 1.00 . A A . 169 SER HA 1 1
14 14443 1 1 7 SER HB2 H -16.798 6.776 2.710 1.00 . A A . 169 SER HB2 1 1
14 14444 1 1 7 SER HB3 H -15.814 6.723 4.188 1.00 . A A . 169 SER HB3 1 1
14 14445 1 1 7 SER HG H -17.748 8.287 4.099 1.00 . A A . 169 SER HG 1 1
14 14446 1 1 7 SER N N -15.381 8.750 1.508 1.00 . A A . 169 SER N 1 1
14 14447 1 1 7 SER O O -12.986 6.402 2.227 1.00 . A A . 169 SER O 1 1
14 14448 1 1 7 SER OG O -16.838 8.495 3.869 1.00 . A A . 169 SER OG 1 1
14 14449 1 1 8 THR C C -13.007 5.105 -0.430 1.00 . A A . 170 THR C 1 1
14 14450 1 1 8 THR CA C -14.213 4.696 0.420 1.00 . A A . 170 THR CA 1 1
14 14451 1 1 8 THR CB C -15.250 3.949 -0.451 1.00 . A A . 170 THR CB 1 1
14 14452 1 1 8 THR CG2 C -16.333 3.243 0.392 1.00 . A A . 170 THR CG2 1 1
14 14453 1 1 8 THR H H -15.776 6.047 0.885 1.00 . A A . 170 THR H 1 1
14 14454 1 1 8 THR HA H -13.861 4.009 1.190 1.00 . A A . 170 THR HA 1 1
14 14455 1 1 8 THR HB H -14.724 3.189 -1.030 1.00 . A A . 170 THR HB 1 1
14 14456 1 1 8 THR HG1 H -16.551 4.404 -1.865 1.00 . A A . 170 THR HG1 1 1
14 14457 1 1 8 THR HG21 H -16.868 3.975 0.998 1.00 . A A . 170 THR HG21 1 1
14 14458 1 1 8 THR HG22 H -17.036 2.736 -0.268 1.00 . A A . 170 THR HG22 1 1
14 14459 1 1 8 THR HG23 H -15.861 2.511 1.047 1.00 . A A . 170 THR HG23 1 1
14 14460 1 1 8 THR N N -14.839 5.852 1.089 1.00 . A A . 170 THR N 1 1
14 14461 1 1 8 THR O O -11.973 4.438 -0.397 1.00 . A A . 170 THR O 1 1
14 14462 1 1 8 THR OG1 O -15.870 4.860 -1.364 1.00 . A A . 170 THR OG1 1 1
14 14463 1 1 9 PHE C C -10.722 6.837 -1.206 1.00 . A A . 171 PHE C 1 1
14 14464 1 1 9 PHE CA C -12.009 6.689 -2.034 1.00 . A A . 171 PHE CA 1 1
14 14465 1 1 9 PHE CB C -12.417 8.066 -2.617 1.00 . A A . 171 PHE CB 1 1
14 14466 1 1 9 PHE CD1 C -10.375 7.983 -4.093 1.00 . A A . 171 PHE CD1 1 1
14 14467 1 1 9 PHE CD2 C -11.686 10.008 -3.966 1.00 . A A . 171 PHE CD2 1 1
14 14468 1 1 9 PHE CE1 C -9.520 8.594 -5.012 1.00 . A A . 171 PHE CE1 1 1
14 14469 1 1 9 PHE CE2 C -10.833 10.620 -4.888 1.00 . A A . 171 PHE CE2 1 1
14 14470 1 1 9 PHE CG C -11.462 8.690 -3.560 1.00 . A A . 171 PHE CG 1 1
14 14471 1 1 9 PHE CZ C -9.748 9.913 -5.410 1.00 . A A . 171 PHE CZ 1 1
14 14472 1 1 9 PHE H H -13.991 6.642 -1.280 1.00 . A A . 171 PHE H 1 1
14 14473 1 1 9 PHE HA H -11.833 5.990 -2.853 1.00 . A A . 171 PHE HA 1 1
14 14474 1 1 9 PHE HB2 H -13.368 7.944 -3.136 1.00 . A A . 171 PHE HB2 1 1
14 14475 1 1 9 PHE HB3 H -12.573 8.756 -1.788 1.00 . A A . 171 PHE HB3 1 1
14 14476 1 1 9 PHE HD1 H -10.194 6.955 -3.817 1.00 . A A . 171 PHE HD1 1 1
14 14477 1 1 9 PHE HD2 H -12.526 10.561 -3.568 1.00 . A A . 171 PHE HD2 1 1
14 14478 1 1 9 PHE HE1 H -8.682 8.046 -5.416 1.00 . A A . 171 PHE HE1 1 1
14 14479 1 1 9 PHE HE2 H -11.013 11.638 -5.199 1.00 . A A . 171 PHE HE2 1 1
14 14480 1 1 9 PHE HZ H -9.086 10.385 -6.121 1.00 . A A . 171 PHE HZ 1 1
14 14481 1 1 9 PHE N N -13.126 6.185 -1.211 1.00 . A A . 171 PHE N 1 1
14 14482 1 1 9 PHE O O -9.685 6.268 -1.545 1.00 . A A . 171 PHE O 1 1
14 14483 1 1 10 LYS C C -9.025 6.473 1.257 1.00 . A A . 172 LYS C 1 1
14 14484 1 1 10 LYS CA C -9.624 7.800 0.776 1.00 . A A . 172 LYS CA 1 1
14 14485 1 1 10 LYS CB C -10.038 8.649 2.000 1.00 . A A . 172 LYS CB 1 1
14 14486 1 1 10 LYS CD C -9.362 10.944 1.027 1.00 . A A . 172 LYS CD 1 1
14 14487 1 1 10 LYS CE C -9.840 12.374 0.703 1.00 . A A . 172 LYS CE 1 1
14 14488 1 1 10 LYS CG C -10.485 10.085 1.645 1.00 . A A . 172 LYS CG 1 1
14 14489 1 1 10 LYS H H -11.638 8.022 0.118 1.00 . A A . 172 LYS H 1 1
14 14490 1 1 10 LYS HA H -8.858 8.336 0.219 1.00 . A A . 172 LYS HA 1 1
14 14491 1 1 10 LYS HB2 H -10.861 8.147 2.512 1.00 . A A . 172 LYS HB2 1 1
14 14492 1 1 10 LYS HB3 H -9.194 8.706 2.689 1.00 . A A . 172 LYS HB3 1 1
14 14493 1 1 10 LYS HD2 H -8.529 10.994 1.731 1.00 . A A . 172 LYS HD2 1 1
14 14494 1 1 10 LYS HD3 H -9.018 10.470 0.106 1.00 . A A . 172 LYS HD3 1 1
14 14495 1 1 10 LYS HE2 H -10.672 12.330 0.000 1.00 . A A . 172 LYS HE2 1 1
14 14496 1 1 10 LYS HE3 H -10.169 12.864 1.620 1.00 . A A . 172 LYS HE3 1 1
14 14497 1 1 10 LYS HG2 H -11.307 10.031 0.931 1.00 . A A . 172 LYS HG2 1 1
14 14498 1 1 10 LYS HG3 H -10.847 10.570 2.551 1.00 . A A . 172 LYS HG3 1 1
14 14499 1 1 10 LYS HZ1 H -8.416 12.678 -0.762 1.00 . A A . 172 LYS HZ1 1 1
14 14500 1 1 10 LYS HZ2 H -9.071 14.105 -0.119 1.00 . A A . 172 LYS HZ2 1 1
14 14501 1 1 10 LYS HZ3 H -7.950 13.206 0.784 1.00 . A A . 172 LYS HZ3 1 1
14 14502 1 1 10 LYS N N -10.789 7.592 -0.106 1.00 . A A . 172 LYS N 1 1
14 14503 1 1 10 LYS NZ N -8.738 13.146 0.109 1.00 . A A . 172 LYS NZ 1 1
14 14504 1 1 10 LYS O O -7.823 6.245 1.119 1.00 . A A . 172 LYS O 1 1
14 14505 1 1 11 VAL C C -8.637 3.495 1.215 1.00 . A A . 173 VAL C 1 1
14 14506 1 1 11 VAL CA C -9.389 4.275 2.305 1.00 . A A . 173 VAL CA 1 1
14 14507 1 1 11 VAL CB C -10.600 3.455 2.824 1.00 . A A . 173 VAL CB 1 1
14 14508 1 1 11 VAL CG1 C -10.215 2.012 3.226 1.00 . A A . 173 VAL CG1 1 1
14 14509 1 1 11 VAL CG2 C -11.280 4.160 4.019 1.00 . A A . 173 VAL CG2 1 1
14 14510 1 1 11 VAL H H -10.803 5.824 1.913 1.00 . A A . 173 VAL H 1 1
14 14511 1 1 11 VAL HA H -8.704 4.442 3.137 1.00 . A A . 173 VAL HA 1 1
14 14512 1 1 11 VAL HB H -11.330 3.390 2.016 1.00 . A A . 173 VAL HB 1 1
14 14513 1 1 11 VAL HG11 H -9.465 2.039 4.016 1.00 . A A . 173 VAL HG11 1 1
14 14514 1 1 11 VAL HG12 H -11.101 1.487 3.585 1.00 . A A . 173 VAL HG12 1 1
14 14515 1 1 11 VAL HG13 H -9.814 1.482 2.362 1.00 . A A . 173 VAL HG13 1 1
14 14516 1 1 11 VAL HG21 H -11.623 5.148 3.720 1.00 . A A . 173 VAL HG21 1 1
14 14517 1 1 11 VAL HG22 H -12.132 3.568 4.355 1.00 . A A . 173 VAL HG22 1 1
14 14518 1 1 11 VAL HG23 H -10.566 4.262 4.836 1.00 . A A . 173 VAL HG23 1 1
14 14519 1 1 11 VAL N N -9.857 5.589 1.818 1.00 . A A . 173 VAL N 1 1
14 14520 1 1 11 VAL O O -7.517 3.031 1.432 1.00 . A A . 173 VAL O 1 1
14 14521 1 1 12 LEU C C -7.284 3.205 -1.462 1.00 . A A . 174 LEU C 1 1
14 14522 1 1 12 LEU CA C -8.649 2.615 -1.090 1.00 . A A . 174 LEU CA 1 1
14 14523 1 1 12 LEU CB C -9.631 2.702 -2.288 1.00 . A A . 174 LEU CB 1 1
14 14524 1 1 12 LEU CD1 C -10.486 1.781 -4.493 1.00 . A A . 174 LEU CD1 1 1
14 14525 1 1 12 LEU CD2 C -8.026 2.288 -4.289 1.00 . A A . 174 LEU CD2 1 1
14 14526 1 1 12 LEU CG C -9.287 1.826 -3.522 1.00 . A A . 174 LEU CG 1 1
14 14527 1 1 12 LEU H H -10.135 3.745 -0.081 1.00 . A A . 174 LEU H 1 1
14 14528 1 1 12 LEU HA H -8.523 1.570 -0.807 1.00 . A A . 174 LEU HA 1 1
14 14529 1 1 12 LEU HB2 H -10.619 2.411 -1.933 1.00 . A A . 174 LEU HB2 1 1
14 14530 1 1 12 LEU HB3 H -9.686 3.743 -2.610 1.00 . A A . 174 LEU HB3 1 1
14 14531 1 1 12 LEU HD11 H -10.726 2.790 -4.829 1.00 . A A . 174 LEU HD11 1 1
14 14532 1 1 12 LEU HD12 H -10.236 1.163 -5.356 1.00 . A A . 174 LEU HD12 1 1
14 14533 1 1 12 LEU HD13 H -11.351 1.355 -3.985 1.00 . A A . 174 LEU HD13 1 1
14 14534 1 1 12 LEU HD21 H -8.153 3.318 -4.620 1.00 . A A . 174 LEU HD21 1 1
14 14535 1 1 12 LEU HD22 H -7.145 2.216 -3.655 1.00 . A A . 174 LEU HD22 1 1
14 14536 1 1 12 LEU HD23 H -7.878 1.646 -5.158 1.00 . A A . 174 LEU HD23 1 1
14 14537 1 1 12 LEU HG H -9.108 0.810 -3.169 1.00 . A A . 174 LEU HG 1 1
14 14538 1 1 12 LEU N N -9.250 3.350 0.038 1.00 . A A . 174 LEU N 1 1
14 14539 1 1 12 LEU O O -6.271 2.507 -1.434 1.00 . A A . 174 LEU O 1 1
14 14540 1 1 13 ARG C C -4.885 4.951 -1.200 1.00 . A A . 175 ARG C 1 1
14 14541 1 1 13 ARG CA C -6.009 5.178 -2.220 1.00 . A A . 175 ARG CA 1 1
14 14542 1 1 13 ARG CB C -6.324 6.686 -2.383 1.00 . A A . 175 ARG CB 1 1
14 14543 1 1 13 ARG CD C -3.937 7.720 -2.390 1.00 . A A . 175 ARG CD 1 1
14 14544 1 1 13 ARG CG C -5.262 7.508 -3.151 1.00 . A A . 175 ARG CG 1 1
14 14545 1 1 13 ARG CZ C -1.857 8.973 -2.736 1.00 . A A . 175 ARG CZ 1 1
14 14546 1 1 13 ARG H H -8.064 5.032 -1.703 1.00 . A A . 175 ARG H 1 1
14 14547 1 1 13 ARG HA H -5.705 4.772 -3.185 1.00 . A A . 175 ARG HA 1 1
14 14548 1 1 13 ARG HB2 H -7.272 6.784 -2.913 1.00 . A A . 175 ARG HB2 1 1
14 14549 1 1 13 ARG HB3 H -6.448 7.123 -1.391 1.00 . A A . 175 ARG HB3 1 1
14 14550 1 1 13 ARG HD2 H -4.141 8.190 -1.426 1.00 . A A . 175 ARG HD2 1 1
14 14551 1 1 13 ARG HD3 H -3.443 6.763 -2.233 1.00 . A A . 175 ARG HD3 1 1
14 14552 1 1 13 ARG HE H -3.344 8.870 -4.082 1.00 . A A . 175 ARG HE 1 1
14 14553 1 1 13 ARG HG2 H -5.044 6.996 -4.088 1.00 . A A . 175 ARG HG2 1 1
14 14554 1 1 13 ARG HG3 H -5.689 8.482 -3.386 1.00 . A A . 175 ARG HG3 1 1
14 14555 1 1 13 ARG HH11 H -1.999 8.011 -0.962 1.00 . A A . 175 ARG HH11 1 1
14 14556 1 1 13 ARG HH12 H -0.527 8.889 -1.203 1.00 . A A . 175 ARG HH12 1 1
14 14557 1 1 13 ARG HH21 H -1.413 10.033 -4.403 1.00 . A A . 175 ARG HH21 1 1
14 14558 1 1 13 ARG HH22 H -0.192 10.047 -3.178 1.00 . A A . 175 ARG HH22 1 1
14 14559 1 1 13 ARG N N -7.247 4.501 -1.785 1.00 . A A . 175 ARG N 1 1
14 14560 1 1 13 ARG NE N -3.051 8.585 -3.190 1.00 . A A . 175 ARG NE 1 1
14 14561 1 1 13 ARG NH1 N -1.422 8.595 -1.535 1.00 . A A . 175 ARG NH1 1 1
14 14562 1 1 13 ARG NH2 N -1.090 9.747 -3.501 1.00 . A A . 175 ARG NH2 1 1
14 14563 1 1 13 ARG O O -3.777 4.548 -1.555 1.00 . A A . 175 ARG O 1 1
14 14564 1 1 14 ASN C C -3.666 3.486 1.105 1.00 . A A . 176 ASN C 1 1
14 14565 1 1 14 ASN CA C -4.217 4.919 1.167 1.00 . A A . 176 ASN CA 1 1
14 14566 1 1 14 ASN CB C -4.952 5.155 2.509 1.00 . A A . 176 ASN CB 1 1
14 14567 1 1 14 ASN CG C -4.163 4.565 3.683 1.00 . A A . 176 ASN CG 1 1
14 14568 1 1 14 ASN H H -6.059 5.529 0.322 1.00 . A A . 176 ASN H 1 1
14 14569 1 1 14 ASN HA H -3.387 5.621 1.091 1.00 . A A . 176 ASN HA 1 1
14 14570 1 1 14 ASN HB2 H -5.066 6.227 2.667 1.00 . A A . 176 ASN HB2 1 1
14 14571 1 1 14 ASN HB3 H -5.940 4.698 2.470 1.00 . A A . 176 ASN HB3 1 1
14 14572 1 1 14 ASN HD21 H -5.474 3.069 3.857 1.00 . A A . 176 ASN HD21 1 1
14 14573 1 1 14 ASN HD22 H -4.219 3.023 4.990 1.00 . A A . 176 ASN HD22 1 1
14 14574 1 1 14 ASN N N -5.174 5.188 0.081 1.00 . A A . 176 ASN N 1 1
14 14575 1 1 14 ASN ND2 N -4.656 3.459 4.230 1.00 . A A . 176 ASN ND2 1 1
14 14576 1 1 14 ASN O O -2.468 3.285 0.911 1.00 . A A . 176 ASN O 1 1
14 14577 1 1 14 ASN OD1 O -3.114 5.066 4.084 1.00 . A A . 176 ASN OD1 1 1
14 14578 1 1 15 VAL C C -3.266 0.657 0.094 1.00 . A A . 177 VAL C 1 1
14 14579 1 1 15 VAL CA C -4.113 1.072 1.307 1.00 . A A . 177 VAL CA 1 1
14 14580 1 1 15 VAL CB C -5.362 0.163 1.457 1.00 . A A . 177 VAL CB 1 1
14 14581 1 1 15 VAL CG1 C -5.018 -1.342 1.374 1.00 . A A . 177 VAL CG1 1 1
14 14582 1 1 15 VAL CG2 C -6.091 0.450 2.789 1.00 . A A . 177 VAL CG2 1 1
14 14583 1 1 15 VAL H H -5.493 2.690 1.287 1.00 . A A . 177 VAL H 1 1
14 14584 1 1 15 VAL HA H -3.496 0.948 2.197 1.00 . A A . 177 VAL HA 1 1
14 14585 1 1 15 VAL HB H -6.048 0.395 0.642 1.00 . A A . 177 VAL HB 1 1
14 14586 1 1 15 VAL HG11 H -4.313 -1.599 2.164 1.00 . A A . 177 VAL HG11 1 1
14 14587 1 1 15 VAL HG12 H -5.926 -1.931 1.495 1.00 . A A . 177 VAL HG12 1 1
14 14588 1 1 15 VAL HG13 H -4.574 -1.567 0.405 1.00 . A A . 177 VAL HG13 1 1
14 14589 1 1 15 VAL HG21 H -6.403 1.492 2.829 1.00 . A A . 177 VAL HG21 1 1
14 14590 1 1 15 VAL HG22 H -6.969 -0.191 2.872 1.00 . A A . 177 VAL HG22 1 1
14 14591 1 1 15 VAL HG23 H -5.417 0.248 3.623 1.00 . A A . 177 VAL HG23 1 1
14 14592 1 1 15 VAL N N -4.538 2.484 1.240 1.00 . A A . 177 VAL N 1 1
14 14593 1 1 15 VAL O O -2.225 0.023 0.252 1.00 . A A . 177 VAL O 1 1
14 14594 1 1 16 THR C C -1.529 1.235 -2.340 1.00 . A A . 178 THR C 1 1
14 14595 1 1 16 THR CA C -2.950 0.651 -2.341 1.00 . A A . 178 THR CA 1 1
14 14596 1 1 16 THR CB C -3.732 1.096 -3.601 1.00 . A A . 178 THR CB 1 1
14 14597 1 1 16 THR CG2 C -5.005 0.254 -3.823 1.00 . A A . 178 THR CG2 1 1
14 14598 1 1 16 THR H H -4.533 1.506 -1.204 1.00 . A A . 178 THR H 1 1
14 14599 1 1 16 THR HA H -2.854 -0.435 -2.377 1.00 . A A . 178 THR HA 1 1
14 14600 1 1 16 THR HB H -3.085 0.979 -4.471 1.00 . A A . 178 THR HB 1 1
14 14601 1 1 16 THR HG1 H -4.774 2.557 -2.812 1.00 . A A . 178 THR HG1 1 1
14 14602 1 1 16 THR HG21 H -4.732 -0.794 -3.945 1.00 . A A . 178 THR HG21 1 1
14 14603 1 1 16 THR HG22 H -5.669 0.356 -2.965 1.00 . A A . 178 THR HG22 1 1
14 14604 1 1 16 THR HG23 H -5.520 0.599 -4.720 1.00 . A A . 178 THR HG23 1 1
14 14605 1 1 16 THR N N -3.702 0.998 -1.120 1.00 . A A . 178 THR N 1 1
14 14606 1 1 16 THR O O -0.559 0.517 -2.583 1.00 . A A . 178 THR O 1 1
14 14607 1 1 16 THR OG1 O -4.101 2.475 -3.491 1.00 . A A . 178 THR OG1 1 1
14 14608 1 1 17 VAL C C 0.840 2.521 -0.937 1.00 . A A . 179 VAL C 1 1
14 14609 1 1 17 VAL CA C -0.057 3.175 -2.004 1.00 . A A . 179 VAL CA 1 1
14 14610 1 1 17 VAL CB C -0.234 4.694 -1.748 1.00 . A A . 179 VAL CB 1 1
14 14611 1 1 17 VAL CG1 C 1.109 5.421 -1.509 1.00 . A A . 179 VAL CG1 1 1
14 14612 1 1 17 VAL CG2 C -0.976 5.356 -2.931 1.00 . A A . 179 VAL CG2 1 1
14 14613 1 1 17 VAL H H -2.181 3.088 -1.918 1.00 . A A . 179 VAL H 1 1
14 14614 1 1 17 VAL HA H 0.431 3.047 -2.971 1.00 . A A . 179 VAL HA 1 1
14 14615 1 1 17 VAL HB H -0.845 4.817 -0.853 1.00 . A A . 179 VAL HB 1 1
14 14616 1 1 17 VAL HG11 H 1.753 5.299 -2.380 1.00 . A A . 179 VAL HG11 1 1
14 14617 1 1 17 VAL HG12 H 0.925 6.483 -1.340 1.00 . A A . 179 VAL HG12 1 1
14 14618 1 1 17 VAL HG13 H 1.605 5.003 -0.632 1.00 . A A . 179 VAL HG13 1 1
14 14619 1 1 17 VAL HG21 H -1.955 4.896 -3.060 1.00 . A A . 179 VAL HG21 1 1
14 14620 1 1 17 VAL HG22 H -1.099 6.420 -2.738 1.00 . A A . 179 VAL HG22 1 1
14 14621 1 1 17 VAL HG23 H -0.398 5.220 -3.846 1.00 . A A . 179 VAL HG23 1 1
14 14622 1 1 17 VAL N N -1.387 2.536 -2.071 1.00 . A A . 179 VAL N 1 1
14 14623 1 1 17 VAL O O 2.019 2.254 -1.181 1.00 . A A . 179 VAL O 1 1
14 14624 1 1 18 VAL C C 1.555 0.204 0.794 1.00 . A A . 180 VAL C 1 1
14 14625 1 1 18 VAL CA C 1.039 1.554 1.311 1.00 . A A . 180 VAL CA 1 1
14 14626 1 1 18 VAL CB C 0.134 1.366 2.558 1.00 . A A . 180 VAL CB 1 1
14 14627 1 1 18 VAL CG1 C 0.780 0.452 3.625 1.00 . A A . 180 VAL CG1 1 1
14 14628 1 1 18 VAL CG2 C -0.217 2.727 3.198 1.00 . A A . 180 VAL CG2 1 1
14 14629 1 1 18 VAL H H -0.611 2.584 0.444 1.00 . A A . 180 VAL H 1 1
14 14630 1 1 18 VAL HA H 1.899 2.161 1.600 1.00 . A A . 180 VAL HA 1 1
14 14631 1 1 18 VAL HB H -0.796 0.898 2.233 1.00 . A A . 180 VAL HB 1 1
14 14632 1 1 18 VAL HG11 H 1.727 0.881 3.951 1.00 . A A . 180 VAL HG11 1 1
14 14633 1 1 18 VAL HG12 H 0.109 0.361 4.480 1.00 . A A . 180 VAL HG12 1 1
14 14634 1 1 18 VAL HG13 H 0.956 -0.539 3.205 1.00 . A A . 180 VAL HG13 1 1
14 14635 1 1 18 VAL HG21 H -0.734 3.359 2.478 1.00 . A A . 180 VAL HG21 1 1
14 14636 1 1 18 VAL HG22 H -0.862 2.570 4.064 1.00 . A A . 180 VAL HG22 1 1
14 14637 1 1 18 VAL HG23 H 0.698 3.227 3.517 1.00 . A A . 180 VAL HG23 1 1
14 14638 1 1 18 VAL N N 0.296 2.273 0.257 1.00 . A A . 180 VAL N 1 1
14 14639 1 1 18 VAL O O 2.752 -0.067 0.849 1.00 . A A . 180 VAL O 1 1
14 14640 1 1 19 LEU C C 2.203 -1.832 -1.276 1.00 . A A . 181 LEU C 1 1
14 14641 1 1 19 LEU CA C 1.046 -1.960 -0.277 1.00 . A A . 181 LEU CA 1 1
14 14642 1 1 19 LEU CB C -0.209 -2.576 -0.947 1.00 . A A . 181 LEU CB 1 1
14 14643 1 1 19 LEU CD1 C -1.472 -4.667 -1.633 1.00 . A A . 181 LEU CD1 1 1
14 14644 1 1 19 LEU CD2 C 0.765 -4.219 -2.692 1.00 . A A . 181 LEU CD2 1 1
14 14645 1 1 19 LEU CG C -0.075 -4.052 -1.405 1.00 . A A . 181 LEU CG 1 1
14 14646 1 1 19 LEU H H -0.276 -0.384 0.254 1.00 . A A . 181 LEU H 1 1
14 14647 1 1 19 LEU HA H 1.360 -2.604 0.545 1.00 . A A . 181 LEU HA 1 1
14 14648 1 1 19 LEU HB2 H -1.035 -2.511 -0.239 1.00 . A A . 181 LEU HB2 1 1
14 14649 1 1 19 LEU HB3 H -0.467 -1.971 -1.816 1.00 . A A . 181 LEU HB3 1 1
14 14650 1 1 19 LEU HD11 H -2.043 -4.634 -0.705 1.00 . A A . 181 LEU HD11 1 1
14 14651 1 1 19 LEU HD12 H -2.001 -4.104 -2.403 1.00 . A A . 181 LEU HD12 1 1
14 14652 1 1 19 LEU HD13 H -1.366 -5.704 -1.954 1.00 . A A . 181 LEU HD13 1 1
14 14653 1 1 19 LEU HD21 H 0.313 -3.646 -3.502 1.00 . A A . 181 LEU HD21 1 1
14 14654 1 1 19 LEU HD22 H 1.785 -3.879 -2.531 1.00 . A A . 181 LEU HD22 1 1
14 14655 1 1 19 LEU HD23 H 0.792 -5.273 -2.970 1.00 . A A . 181 LEU HD23 1 1
14 14656 1 1 19 LEU HG H 0.415 -4.612 -0.609 1.00 . A A . 181 LEU HG 1 1
14 14657 1 1 19 LEU N N 0.666 -0.641 0.269 1.00 . A A . 181 LEU N 1 1
14 14658 1 1 19 LEU O O 3.202 -2.545 -1.181 1.00 . A A . 181 LEU O 1 1
14 14659 1 1 20 TRP C C 4.507 -0.436 -2.569 1.00 . A A . 182 TRP C 1 1
14 14660 1 1 20 TRP CA C 3.133 -0.644 -3.225 1.00 . A A . 182 TRP CA 1 1
14 14661 1 1 20 TRP CB C 2.747 0.619 -4.029 1.00 . A A . 182 TRP CB 1 1
14 14662 1 1 20 TRP CD1 C 4.254 0.247 -6.150 1.00 . A A . 182 TRP CD1 1 1
14 14663 1 1 20 TRP CD2 C 4.740 2.071 -4.948 1.00 . A A . 182 TRP CD2 1 1
14 14664 1 1 20 TRP CE2 C 5.632 1.953 -6.046 1.00 . A A . 182 TRP CE2 1 1
14 14665 1 1 20 TRP CE3 C 4.867 3.134 -4.052 1.00 . A A . 182 TRP CE3 1 1
14 14666 1 1 20 TRP CG C 3.861 0.976 -5.017 1.00 . A A . 182 TRP CG 1 1
14 14667 1 1 20 TRP CH2 C 6.748 3.978 -5.318 1.00 . A A . 182 TRP CH2 1 1
14 14668 1 1 20 TRP CZ2 C 6.630 2.917 -6.218 1.00 . A A . 182 TRP CZ2 1 1
14 14669 1 1 20 TRP CZ3 C 5.870 4.087 -4.237 1.00 . A A . 182 TRP CZ3 1 1
14 14670 1 1 20 TRP H H 1.231 -0.419 -2.302 1.00 . A A . 182 TRP H 1 1
14 14671 1 1 20 TRP HA H 3.194 -1.490 -3.909 1.00 . A A . 182 TRP HA 1 1
14 14672 1 1 20 TRP HB2 H 1.825 0.430 -4.579 1.00 . A A . 182 TRP HB2 1 1
14 14673 1 1 20 TRP HB3 H 2.592 1.455 -3.349 1.00 . A A . 182 TRP HB3 1 1
14 14674 1 1 20 TRP HD1 H 3.802 -0.663 -6.518 1.00 . A A . 182 TRP HD1 1 1
14 14675 1 1 20 TRP HE1 H 5.766 0.519 -7.574 1.00 . A A . 182 TRP HE1 1 1
14 14676 1 1 20 TRP HE3 H 4.190 3.218 -3.215 1.00 . A A . 182 TRP HE3 1 1
14 14677 1 1 20 TRP HH2 H 7.521 4.720 -5.459 1.00 . A A . 182 TRP HH2 1 1
14 14678 1 1 20 TRP HZ2 H 7.313 2.839 -7.051 1.00 . A A . 182 TRP HZ2 1 1
14 14679 1 1 20 TRP HZ3 H 5.967 4.909 -3.545 1.00 . A A . 182 TRP HZ3 1 1
14 14680 1 1 20 TRP N N 2.074 -0.911 -2.235 1.00 . A A . 182 TRP N 1 1
14 14681 1 1 20 TRP NE1 N 5.315 0.836 -6.764 1.00 . A A . 182 TRP NE1 1 1
14 14682 1 1 20 TRP O O 5.455 -1.159 -2.872 1.00 . A A . 182 TRP O 1 1
14 14683 1 1 21 SER C C 6.436 -0.383 -0.207 1.00 . A A . 183 SER C 1 1
14 14684 1 1 21 SER CA C 5.927 0.825 -1.015 1.00 . A A . 183 SER CA 1 1
14 14685 1 1 21 SER CB C 5.814 2.085 -0.124 1.00 . A A . 183 SER CB 1 1
14 14686 1 1 21 SER H H 3.842 1.082 -1.451 1.00 . A A . 183 SER H 1 1
14 14687 1 1 21 SER HA H 6.660 1.034 -1.796 1.00 . A A . 183 SER HA 1 1
14 14688 1 1 21 SER HB2 H 6.811 2.378 0.204 1.00 . A A . 183 SER HB2 1 1
14 14689 1 1 21 SER HB3 H 5.382 2.898 -0.707 1.00 . A A . 183 SER HB3 1 1
14 14690 1 1 21 SER HG H 4.250 1.278 0.816 1.00 . A A . 183 SER HG 1 1
14 14691 1 1 21 SER N N 4.631 0.543 -1.668 1.00 . A A . 183 SER N 1 1
14 14692 1 1 21 SER O O 7.625 -0.707 -0.204 1.00 . A A . 183 SER O 1 1
14 14693 1 1 21 SER OG O 4.995 1.844 1.026 1.00 . A A . 183 SER OG 1 1
14 14694 1 1 22 ALA C C 6.374 -3.408 0.391 1.00 . A A . 184 ALA C 1 1
14 14695 1 1 22 ALA CA C 5.836 -2.267 1.264 1.00 . A A . 184 ALA CA 1 1
14 14696 1 1 22 ALA CB C 4.558 -2.745 1.985 1.00 . A A . 184 ALA CB 1 1
14 14697 1 1 22 ALA H H 4.610 -0.702 0.540 1.00 . A A . 184 ALA H 1 1
14 14698 1 1 22 ALA HA H 6.584 -2.021 2.017 1.00 . A A . 184 ALA HA 1 1
14 14699 1 1 22 ALA HB1 H 4.203 -1.963 2.657 1.00 . A A . 184 ALA HB1 1 1
14 14700 1 1 22 ALA HB2 H 3.785 -2.968 1.249 1.00 . A A . 184 ALA HB2 1 1
14 14701 1 1 22 ALA HB3 H 4.779 -3.644 2.560 1.00 . A A . 184 ALA HB3 1 1
14 14702 1 1 22 ALA N N 5.522 -1.049 0.499 1.00 . A A . 184 ALA N 1 1
14 14703 1 1 22 ALA O O 7.160 -4.222 0.868 1.00 . A A . 184 ALA O 1 1
14 14704 1 1 23 TYR C C 7.797 -4.980 -1.801 1.00 . A A . 185 TYR C 1 1
14 14705 1 1 23 TYR CA C 6.291 -4.652 -1.734 1.00 . A A . 185 TYR CA 1 1
14 14706 1 1 23 TYR CB C 5.713 -4.425 -3.150 1.00 . A A . 185 TYR CB 1 1
14 14707 1 1 23 TYR CD1 C 5.447 -6.816 -3.791 1.00 . A A . 185 TYR CD1 1 1
14 14708 1 1 23 TYR CD2 C 6.709 -5.342 -5.236 1.00 . A A . 185 TYR CD2 1 1
14 14709 1 1 23 TYR CE1 C 5.683 -7.878 -4.666 1.00 . A A . 185 TYR CE1 1 1
14 14710 1 1 23 TYR CE2 C 6.944 -6.405 -6.112 1.00 . A A . 185 TYR CE2 1 1
14 14711 1 1 23 TYR CG C 5.959 -5.547 -4.075 1.00 . A A . 185 TYR CG 1 1
14 14712 1 1 23 TYR CZ C 6.432 -7.672 -5.827 1.00 . A A . 185 TYR CZ 1 1
14 14713 1 1 23 TYR H H 5.574 -2.707 -1.316 1.00 . A A . 185 TYR H 1 1
14 14714 1 1 23 TYR HA H 5.786 -5.518 -1.304 1.00 . A A . 185 TYR HA 1 1
14 14715 1 1 23 TYR HB2 H 4.635 -4.278 -3.064 1.00 . A A . 185 TYR HB2 1 1
14 14716 1 1 23 TYR HB3 H 6.143 -3.516 -3.569 1.00 . A A . 185 TYR HB3 1 1
14 14717 1 1 23 TYR HD1 H 4.866 -6.981 -2.894 1.00 . A A . 185 TYR HD1 1 1
14 14718 1 1 23 TYR HD2 H 7.106 -4.364 -5.461 1.00 . A A . 185 TYR HD2 1 1
14 14719 1 1 23 TYR HE1 H 5.287 -8.858 -4.443 1.00 . A A . 185 TYR HE1 1 1
14 14720 1 1 23 TYR HE2 H 7.522 -6.244 -7.010 1.00 . A A . 185 TYR HE2 1 1
14 14721 1 1 23 TYR HH H 6.227 -9.510 -6.372 1.00 . A A . 185 TYR HH 1 1
14 14722 1 1 23 TYR N N 5.979 -3.485 -0.883 1.00 . A A . 185 TYR N 1 1
14 14723 1 1 23 TYR O O 8.179 -6.120 -1.531 1.00 . A A . 185 TYR O 1 1
14 14724 1 1 23 TYR OH O 6.665 -8.719 -6.695 1.00 . A A . 185 TYR OH 1 1
14 14725 1 1 24 PRO C C 10.681 -4.664 -0.772 1.00 . A A . 186 PRO C 1 1
14 14726 1 1 24 PRO CA C 10.143 -4.270 -2.155 1.00 . A A . 186 PRO CA 1 1
14 14727 1 1 24 PRO CB C 10.742 -2.938 -2.639 1.00 . A A . 186 PRO CB 1 1
14 14728 1 1 24 PRO CD C 8.371 -2.675 -2.607 1.00 . A A . 186 PRO CD 1 1
14 14729 1 1 24 PRO CG C 9.667 -1.916 -2.302 1.00 . A A . 186 PRO CG 1 1
14 14730 1 1 24 PRO HA H 10.383 -5.055 -2.872 1.00 . A A . 186 PRO HA 1 1
14 14731 1 1 24 PRO HB2 H 11.667 -2.710 -2.108 1.00 . A A . 186 PRO HB2 1 1
14 14732 1 1 24 PRO HB3 H 10.916 -2.967 -3.715 1.00 . A A . 186 PRO HB3 1 1
14 14733 1 1 24 PRO HD2 H 7.545 -2.249 -2.043 1.00 . A A . 186 PRO HD2 1 1
14 14734 1 1 24 PRO HD3 H 8.160 -2.664 -3.676 1.00 . A A . 186 PRO HD3 1 1
14 14735 1 1 24 PRO HG2 H 9.717 -1.639 -1.249 1.00 . A A . 186 PRO HG2 1 1
14 14736 1 1 24 PRO HG3 H 9.756 -1.038 -2.942 1.00 . A A . 186 PRO HG3 1 1
14 14737 1 1 24 PRO N N 8.687 -4.039 -2.156 1.00 . A A . 186 PRO N 1 1
14 14738 1 1 24 PRO O O 11.599 -5.476 -0.667 1.00 . A A . 186 PRO O 1 1
14 14739 1 1 25 VAL C C 10.255 -5.966 1.906 1.00 . A A . 187 VAL C 1 1
14 14740 1 1 25 VAL CA C 10.535 -4.471 1.670 1.00 . A A . 187 VAL CA 1 1
14 14741 1 1 25 VAL CB C 9.776 -3.619 2.721 1.00 . A A . 187 VAL CB 1 1
14 14742 1 1 25 VAL CG1 C 10.289 -3.894 4.153 1.00 . A A . 187 VAL CG1 1 1
14 14743 1 1 25 VAL CG2 C 9.822 -2.108 2.402 1.00 . A A . 187 VAL CG2 1 1
14 14744 1 1 25 VAL H H 9.458 -3.385 0.177 1.00 . A A . 187 VAL H 1 1
14 14745 1 1 25 VAL HA H 11.606 -4.294 1.783 1.00 . A A . 187 VAL HA 1 1
14 14746 1 1 25 VAL HB H 8.729 -3.922 2.697 1.00 . A A . 187 VAL HB 1 1
14 14747 1 1 25 VAL HG11 H 10.148 -4.947 4.398 1.00 . A A . 187 VAL HG11 1 1
14 14748 1 1 25 VAL HG12 H 11.350 -3.649 4.214 1.00 . A A . 187 VAL HG12 1 1
14 14749 1 1 25 VAL HG13 H 9.735 -3.282 4.865 1.00 . A A . 187 VAL HG13 1 1
14 14750 1 1 25 VAL HG21 H 10.857 -1.770 2.372 1.00 . A A . 187 VAL HG21 1 1
14 14751 1 1 25 VAL HG22 H 9.352 -1.922 1.436 1.00 . A A . 187 VAL HG22 1 1
14 14752 1 1 25 VAL HG23 H 9.282 -1.556 3.172 1.00 . A A . 187 VAL HG23 1 1
14 14753 1 1 25 VAL N N 10.135 -4.080 0.301 1.00 . A A . 187 VAL N 1 1
14 14754 1 1 25 VAL O O 11.132 -6.724 2.320 1.00 . A A . 187 VAL O 1 1
14 14755 1 1 26 VAL C C 9.534 -8.723 0.953 1.00 . A A . 188 VAL C 1 1
14 14756 1 1 26 VAL CA C 8.606 -7.802 1.756 1.00 . A A . 188 VAL CA 1 1
14 14757 1 1 26 VAL CB C 7.136 -7.958 1.282 1.00 . A A . 188 VAL CB 1 1
14 14758 1 1 26 VAL CG1 C 6.675 -9.433 1.271 1.00 . A A . 188 VAL CG1 1 1
14 14759 1 1 26 VAL CG2 C 6.171 -7.123 2.156 1.00 . A A . 188 VAL CG2 1 1
14 14760 1 1 26 VAL H H 8.364 -5.722 1.355 1.00 . A A . 188 VAL H 1 1
14 14761 1 1 26 VAL HA H 8.663 -8.092 2.805 1.00 . A A . 188 VAL HA 1 1
14 14762 1 1 26 VAL HB H 7.071 -7.581 0.261 1.00 . A A . 188 VAL HB 1 1
14 14763 1 1 26 VAL HG11 H 6.754 -9.850 2.275 1.00 . A A . 188 VAL HG11 1 1
14 14764 1 1 26 VAL HG12 H 5.639 -9.489 0.936 1.00 . A A . 188 VAL HG12 1 1
14 14765 1 1 26 VAL HG13 H 7.301 -10.010 0.589 1.00 . A A . 188 VAL HG13 1 1
14 14766 1 1 26 VAL HG21 H 6.442 -6.070 2.107 1.00 . A A . 188 VAL HG21 1 1
14 14767 1 1 26 VAL HG22 H 5.151 -7.247 1.795 1.00 . A A . 188 VAL HG22 1 1
14 14768 1 1 26 VAL HG23 H 6.231 -7.459 3.191 1.00 . A A . 188 VAL HG23 1 1
14 14769 1 1 26 VAL N N 9.017 -6.389 1.638 1.00 . A A . 188 VAL N 1 1
14 14770 1 1 26 VAL O O 9.948 -9.772 1.443 1.00 . A A . 188 VAL O 1 1
14 14771 1 1 27 TRP C C 12.150 -9.279 -0.329 1.00 . A A . 189 TRP C 1 1
14 14772 1 1 27 TRP CA C 10.833 -9.099 -1.097 1.00 . A A . 189 TRP CA 1 1
14 14773 1 1 27 TRP CB C 11.131 -8.353 -2.420 1.00 . A A . 189 TRP CB 1 1
14 14774 1 1 27 TRP CD1 C 12.131 -10.308 -3.870 1.00 . A A . 189 TRP CD1 1 1
14 14775 1 1 27 TRP CD2 C 13.619 -8.791 -3.170 1.00 . A A . 189 TRP CD2 1 1
14 14776 1 1 27 TRP CE2 C 14.276 -9.838 -3.868 1.00 . A A . 189 TRP CE2 1 1
14 14777 1 1 27 TRP CE3 C 14.362 -7.746 -2.619 1.00 . A A . 189 TRP CE3 1 1
14 14778 1 1 27 TRP CG C 12.246 -9.099 -3.164 1.00 . A A . 189 TRP CG 1 1
14 14779 1 1 27 TRP CH2 C 16.402 -8.754 -3.439 1.00 . A A . 189 TRP CH2 1 1
14 14780 1 1 27 TRP CZ2 C 15.668 -9.803 -3.996 1.00 . A A . 189 TRP CZ2 1 1
14 14781 1 1 27 TRP CZ3 C 15.752 -7.727 -2.751 1.00 . A A . 189 TRP CZ3 1 1
14 14782 1 1 27 TRP H H 9.366 -7.598 -0.693 1.00 . A A . 189 TRP H 1 1
14 14783 1 1 27 TRP HA H 10.424 -10.081 -1.332 1.00 . A A . 189 TRP HA 1 1
14 14784 1 1 27 TRP HB2 H 10.234 -8.331 -3.037 1.00 . A A . 189 TRP HB2 1 1
14 14785 1 1 27 TRP HB3 H 11.454 -7.334 -2.210 1.00 . A A . 189 TRP HB3 1 1
14 14786 1 1 27 TRP HD1 H 11.219 -10.849 -4.075 1.00 . A A . 189 TRP HD1 1 1
14 14787 1 1 27 TRP HE1 H 13.527 -11.567 -4.794 1.00 . A A . 189 TRP HE1 1 1
14 14788 1 1 27 TRP HE3 H 13.862 -6.948 -2.087 1.00 . A A . 189 TRP HE3 1 1
14 14789 1 1 27 TRP HH2 H 17.477 -8.737 -3.541 1.00 . A A . 189 TRP HH2 1 1
14 14790 1 1 27 TRP HZ2 H 16.177 -10.592 -4.531 1.00 . A A . 189 TRP HZ2 1 1
14 14791 1 1 27 TRP HZ3 H 16.324 -6.921 -2.316 1.00 . A A . 189 TRP HZ3 1 1
14 14792 1 1 27 TRP N N 9.844 -8.352 -0.295 1.00 . A A . 189 TRP N 1 1
14 14793 1 1 27 TRP NE1 N 13.349 -10.747 -4.288 1.00 . A A . 189 TRP NE1 1 1
14 14794 1 1 27 TRP O O 12.583 -10.404 -0.094 1.00 . A A . 189 TRP O 1 1
14 14795 1 1 28 LEU C C 14.073 -9.163 1.953 1.00 . A A . 190 LEU C 1 1
14 14796 1 1 28 LEU CA C 14.083 -8.198 0.762 1.00 . A A . 190 LEU CA 1 1
14 14797 1 1 28 LEU CB C 14.464 -6.773 1.226 1.00 . A A . 190 LEU CB 1 1
14 14798 1 1 28 LEU CD1 C 16.995 -7.192 1.038 1.00 . A A . 190 LEU CD1 1 1
14 14799 1 1 28 LEU CD2 C 16.113 -5.274 2.461 1.00 . A A . 190 LEU CD2 1 1
14 14800 1 1 28 LEU CG C 15.838 -6.699 1.938 1.00 . A A . 190 LEU CG 1 1
14 14801 1 1 28 LEU H H 12.374 -7.303 -0.138 1.00 . A A . 190 LEU H 1 1
14 14802 1 1 28 LEU HA H 14.837 -8.532 0.052 1.00 . A A . 190 LEU HA 1 1
14 14803 1 1 28 LEU HB2 H 14.485 -6.119 0.354 1.00 . A A . 190 LEU HB2 1 1
14 14804 1 1 28 LEU HB3 H 13.695 -6.412 1.910 1.00 . A A . 190 LEU HB3 1 1
14 14805 1 1 28 LEU HD11 H 17.048 -6.578 0.140 1.00 . A A . 190 LEU HD11 1 1
14 14806 1 1 28 LEU HD12 H 17.937 -7.120 1.581 1.00 . A A . 190 LEU HD12 1 1
14 14807 1 1 28 LEU HD13 H 16.825 -8.231 0.757 1.00 . A A . 190 LEU HD13 1 1
14 14808 1 1 28 LEU HD21 H 15.334 -4.990 3.171 1.00 . A A . 190 LEU HD21 1 1
14 14809 1 1 28 LEU HD22 H 17.081 -5.247 2.962 1.00 . A A . 190 LEU HD22 1 1
14 14810 1 1 28 LEU HD23 H 16.117 -4.571 1.628 1.00 . A A . 190 LEU HD23 1 1
14 14811 1 1 28 LEU HG H 15.797 -7.358 2.807 1.00 . A A . 190 LEU HG 1 1
14 14812 1 1 28 LEU N N 12.782 -8.168 0.066 1.00 . A A . 190 LEU N 1 1
14 14813 1 1 28 LEU O O 15.036 -9.896 2.179 1.00 . A A . 190 LEU O 1 1
14 14814 1 1 29 ILE C C 12.863 -11.567 3.219 1.00 . A A . 191 ILE C 1 1
14 14815 1 1 29 ILE CA C 12.805 -10.147 3.806 1.00 . A A . 191 ILE CA 1 1
14 14816 1 1 29 ILE CB C 11.447 -9.900 4.517 1.00 . A A . 191 ILE CB 1 1
14 14817 1 1 29 ILE CD1 C 10.015 -8.122 5.736 1.00 . A A . 191 ILE CD1 1 1
14 14818 1 1 29 ILE CG1 C 11.401 -8.495 5.167 1.00 . A A . 191 ILE CG1 1 1
14 14819 1 1 29 ILE CG2 C 11.140 -11.003 5.558 1.00 . A A . 191 ILE CG2 1 1
14 14820 1 1 29 ILE H H 12.339 -8.432 2.611 1.00 . A A . 191 ILE H 1 1
14 14821 1 1 29 ILE HA H 13.608 -10.037 4.536 1.00 . A A . 191 ILE HA 1 1
14 14822 1 1 29 ILE HB H 10.662 -9.939 3.762 1.00 . A A . 191 ILE HB 1 1
14 14823 1 1 29 ILE HD11 H 9.275 -8.140 4.935 1.00 . A A . 191 ILE HD11 1 1
14 14824 1 1 29 ILE HD12 H 9.727 -8.832 6.510 1.00 . A A . 191 ILE HD12 1 1
14 14825 1 1 29 ILE HD13 H 10.059 -7.121 6.165 1.00 . A A . 191 ILE HD13 1 1
14 14826 1 1 29 ILE HG12 H 12.128 -8.462 5.978 1.00 . A A . 191 ILE HG12 1 1
14 14827 1 1 29 ILE HG13 H 11.683 -7.749 4.425 1.00 . A A . 191 ILE HG13 1 1
14 14828 1 1 29 ILE HG21 H 11.094 -11.973 5.064 1.00 . A A . 191 ILE HG21 1 1
14 14829 1 1 29 ILE HG22 H 11.924 -11.020 6.316 1.00 . A A . 191 ILE HG22 1 1
14 14830 1 1 29 ILE HG23 H 10.180 -10.805 6.035 1.00 . A A . 191 ILE HG23 1 1
14 14831 1 1 29 ILE N N 12.995 -9.147 2.739 1.00 . A A . 191 ILE N 1 1
14 14832 1 1 29 ILE O O 13.741 -12.354 3.578 1.00 . A A . 191 ILE O 1 1
14 14833 1 1 30 GLY C C 12.887 -13.340 0.490 1.00 . A A . 192 GLY C 1 1
14 14834 1 1 30 GLY CA C 11.889 -13.214 1.650 1.00 . A A . 192 GLY CA 1 1
14 14835 1 1 30 GLY H H 11.298 -11.205 2.029 1.00 . A A . 192 GLY H 1 1
14 14836 1 1 30 GLY HA2 H 12.107 -13.986 2.388 1.00 . A A . 192 GLY HA2 1 1
14 14837 1 1 30 GLY HA3 H 10.881 -13.374 1.265 1.00 . A A . 192 GLY HA3 1 1
14 14838 1 1 30 GLY N N 11.943 -11.889 2.301 1.00 . A A . 192 GLY N 1 1
14 14839 1 1 30 GLY O O 12.535 -13.706 -0.631 1.00 . A A . 192 GLY O 1 1
14 14840 1 1 31 SER C C 16.604 -12.913 0.525 1.00 . A A . 193 SER C 1 1
14 14841 1 1 31 SER CA C 15.262 -13.117 -0.188 1.00 . A A . 193 SER CA 1 1
14 14842 1 1 31 SER CB C 15.127 -12.031 -1.287 1.00 . A A . 193 SER CB 1 1
14 14843 1 1 31 SER H H 14.312 -12.728 1.689 1.00 . A A . 193 SER H 1 1
14 14844 1 1 31 SER HA H 15.255 -14.100 -0.659 1.00 . A A . 193 SER HA 1 1
14 14845 1 1 31 SER HB2 H 15.901 -12.180 -2.039 1.00 . A A . 193 SER HB2 1 1
14 14846 1 1 31 SER HB3 H 14.149 -12.114 -1.764 1.00 . A A . 193 SER HB3 1 1
14 14847 1 1 31 SER HG H 15.942 -10.727 -0.046 1.00 . A A . 193 SER HG 1 1
14 14848 1 1 31 SER N N 14.151 -13.040 0.779 1.00 . A A . 193 SER N 1 1
14 14849 1 1 31 SER O O 17.646 -13.377 0.062 1.00 . A A . 193 SER O 1 1
14 14850 1 1 31 SER OG O 15.263 -10.722 -0.722 1.00 . A A . 193 SER OG 1 1
14 14851 1 1 32 GLU C C 18.835 -11.124 1.366 1.00 . A A . 194 GLU C 1 1
14 14852 1 1 32 GLU CA C 17.762 -11.649 2.337 1.00 . A A . 194 GLU CA 1 1
14 14853 1 1 32 GLU CB C 18.330 -12.669 3.358 1.00 . A A . 194 GLU CB 1 1
14 14854 1 1 32 GLU CD C 19.296 -14.948 3.856 1.00 . A A . 194 GLU CD 1 1
14 14855 1 1 32 GLU CG C 18.735 -14.035 2.757 1.00 . A A . 194 GLU CG 1 1
14 14856 1 1 32 GLU H H 15.709 -12.102 2.116 1.00 . A A . 194 GLU H 1 1
14 14857 1 1 32 GLU HA H 17.430 -10.787 2.914 1.00 . A A . 194 GLU HA 1 1
14 14858 1 1 32 GLU HB2 H 19.206 -12.228 3.833 1.00 . A A . 194 GLU HB2 1 1
14 14859 1 1 32 GLU HB3 H 17.579 -12.842 4.128 1.00 . A A . 194 GLU HB3 1 1
14 14860 1 1 32 GLU HG2 H 17.860 -14.505 2.308 1.00 . A A . 194 GLU HG2 1 1
14 14861 1 1 32 GLU HG3 H 19.495 -13.885 1.991 1.00 . A A . 194 GLU HG3 1 1
14 14862 1 1 32 GLU N N 16.569 -12.194 1.656 1.00 . A A . 194 GLU N 1 1
14 14863 1 1 32 GLU O O 20.035 -11.305 1.582 1.00 . A A . 194 GLU O 1 1
14 14864 1 1 32 GLU OE1 O 20.352 -14.634 4.405 1.00 . A A . 194 GLU OE1 1 1
14 14865 1 1 32 GLU OE2 O 18.670 -15.963 4.153 1.00 . A A . 194 GLU OE2 1 1
14 14866 1 1 33 GLY C C 19.937 -8.538 -0.260 1.00 . A A . 195 GLY C 1 1
14 14867 1 1 33 GLY CA C 19.316 -9.867 -0.710 1.00 . A A . 195 GLY CA 1 1
14 14868 1 1 33 GLY H H 17.437 -10.422 0.120 1.00 . A A . 195 GLY H 1 1
14 14869 1 1 33 GLY HA2 H 20.115 -10.574 -0.921 1.00 . A A . 195 GLY HA2 1 1
14 14870 1 1 33 GLY HA3 H 18.759 -9.698 -1.631 1.00 . A A . 195 GLY HA3 1 1
14 14871 1 1 33 GLY N N 18.399 -10.452 0.291 1.00 . A A . 195 GLY N 1 1
14 14872 1 1 33 GLY O O 19.917 -7.550 -0.994 1.00 . A A . 195 GLY O 1 1
14 14873 1 1 34 ALA C C 22.442 -6.952 0.794 1.00 . A A . 196 ALA C 1 1
14 14874 1 1 34 ALA CA C 21.148 -7.327 1.532 1.00 . A A . 196 ALA CA 1 1
14 14875 1 1 34 ALA CB C 21.426 -7.590 3.027 1.00 . A A . 196 ALA CB 1 1
14 14876 1 1 34 ALA H H 20.510 -9.371 1.425 1.00 . A A . 196 ALA H 1 1
14 14877 1 1 34 ALA HA H 20.453 -6.491 1.456 1.00 . A A . 196 ALA HA 1 1
14 14878 1 1 34 ALA HB1 H 22.091 -8.450 3.131 1.00 . A A . 196 ALA HB1 1 1
14 14879 1 1 34 ALA HB2 H 21.898 -6.713 3.469 1.00 . A A . 196 ALA HB2 1 1
14 14880 1 1 34 ALA HB3 H 20.488 -7.793 3.542 1.00 . A A . 196 ALA HB3 1 1
14 14881 1 1 34 ALA N N 20.515 -8.522 0.942 1.00 . A A . 196 ALA N 1 1
14 14882 1 1 34 ALA O O 23.549 -7.315 1.195 1.00 . A A . 196 ALA O 1 1
14 14883 1 1 35 GLY C C 24.052 -7.160 -1.813 1.00 . A A . 197 GLY C 1 1
14 14884 1 1 35 GLY CA C 23.436 -5.899 -1.194 1.00 . A A . 197 GLY CA 1 1
14 14885 1 1 35 GLY H H 21.398 -5.950 -0.578 1.00 . A A . 197 GLY H 1 1
14 14886 1 1 35 GLY HA2 H 23.093 -5.242 -1.993 1.00 . A A . 197 GLY HA2 1 1
14 14887 1 1 35 GLY HA3 H 24.198 -5.379 -0.610 1.00 . A A . 197 GLY HA3 1 1
14 14888 1 1 35 GLY N N 22.298 -6.231 -0.318 1.00 . A A . 197 GLY N 1 1
14 14889 1 1 35 GLY O O 25.227 -7.185 -2.178 1.00 . A A . 197 GLY O 1 1
14 14890 1 1 36 ILE C C 23.921 -9.275 -4.099 1.00 . A A . 198 ILE C 1 1
14 14891 1 1 36 ILE CA C 23.729 -9.460 -2.589 1.00 . A A . 198 ILE CA 1 1
14 14892 1 1 36 ILE CB C 22.798 -10.656 -2.252 1.00 . A A . 198 ILE CB 1 1
14 14893 1 1 36 ILE CD1 C 22.150 -12.247 -0.289 1.00 . A A . 198 ILE CD1 1 1
14 14894 1 1 36 ILE CG1 C 22.833 -10.931 -0.725 1.00 . A A . 198 ILE CG1 1 1
14 14895 1 1 36 ILE CG2 C 23.150 -11.926 -3.064 1.00 . A A . 198 ILE CG2 1 1
14 14896 1 1 36 ILE H H 22.315 -8.138 -1.673 1.00 . A A . 198 ILE H 1 1
14 14897 1 1 36 ILE HA H 24.710 -9.686 -2.168 1.00 . A A . 198 ILE HA 1 1
14 14898 1 1 36 ILE HB H 21.780 -10.369 -2.517 1.00 . A A . 198 ILE HB 1 1
14 14899 1 1 36 ILE HD11 H 21.106 -12.250 -0.595 1.00 . A A . 198 ILE HD11 1 1
14 14900 1 1 36 ILE HD12 H 22.661 -13.097 -0.742 1.00 . A A . 198 ILE HD12 1 1
14 14901 1 1 36 ILE HD13 H 22.210 -12.340 0.795 1.00 . A A . 198 ILE HD13 1 1
14 14902 1 1 36 ILE HG12 H 23.874 -10.963 -0.401 1.00 . A A . 198 ILE HG12 1 1
14 14903 1 1 36 ILE HG13 H 22.347 -10.103 -0.209 1.00 . A A . 198 ILE HG13 1 1
14 14904 1 1 36 ILE HG21 H 23.066 -11.718 -4.131 1.00 . A A . 198 ILE HG21 1 1
14 14905 1 1 36 ILE HG22 H 24.169 -12.234 -2.830 1.00 . A A . 198 ILE HG22 1 1
14 14906 1 1 36 ILE HG23 H 22.462 -12.731 -2.810 1.00 . A A . 198 ILE HG23 1 1
14 14907 1 1 36 ILE N N 23.247 -8.217 -1.964 1.00 . A A . 198 ILE N 1 1
14 14908 1 1 36 ILE O O 24.831 -9.856 -4.689 1.00 . A A . 198 ILE O 1 1
14 14909 1 1 37 VAL C C 24.635 -7.709 -6.542 1.00 . A A . 199 VAL C 1 1
14 14910 1 1 37 VAL CA C 23.211 -8.193 -6.187 1.00 . A A . 199 VAL CA 1 1
14 14911 1 1 37 VAL CB C 22.123 -7.181 -6.641 1.00 . A A . 199 VAL CB 1 1
14 14912 1 1 37 VAL CG1 C 22.240 -6.826 -8.140 1.00 . A A . 199 VAL CG1 1 1
14 14913 1 1 37 VAL CG2 C 20.702 -7.699 -6.324 1.00 . A A . 199 VAL CG2 1 1
14 14914 1 1 37 VAL H H 22.336 -8.059 -4.245 1.00 . A A . 199 VAL H 1 1
14 14915 1 1 37 VAL HA H 23.039 -9.125 -6.726 1.00 . A A . 199 VAL HA 1 1
14 14916 1 1 37 VAL HB H 22.255 -6.260 -6.077 1.00 . A A . 199 VAL HB 1 1
14 14917 1 1 37 VAL HG11 H 22.135 -7.729 -8.742 1.00 . A A . 199 VAL HG11 1 1
14 14918 1 1 37 VAL HG12 H 21.455 -6.119 -8.410 1.00 . A A . 199 VAL HG12 1 1
14 14919 1 1 37 VAL HG13 H 23.212 -6.373 -8.337 1.00 . A A . 199 VAL HG13 1 1
14 14920 1 1 37 VAL HG21 H 20.530 -8.645 -6.839 1.00 . A A . 199 VAL HG21 1 1
14 14921 1 1 37 VAL HG22 H 20.596 -7.851 -5.250 1.00 . A A . 199 VAL HG22 1 1
14 14922 1 1 37 VAL HG23 H 19.963 -6.969 -6.655 1.00 . A A . 199 VAL HG23 1 1
14 14923 1 1 37 VAL N N 23.070 -8.473 -4.745 1.00 . A A . 199 VAL N 1 1
14 14924 1 1 37 VAL O O 25.328 -8.386 -7.300 1.00 . A A . 199 VAL O 1 1
14 14925 1 1 38 PRO C C 27.587 -7.070 -5.863 1.00 . A A . 200 PRO C 1 1
14 14926 1 1 38 PRO CA C 26.490 -6.088 -6.297 1.00 . A A . 200 PRO CA 1 1
14 14927 1 1 38 PRO CB C 26.580 -4.752 -5.541 1.00 . A A . 200 PRO CB 1 1
14 14928 1 1 38 PRO CD C 24.441 -5.699 -5.048 1.00 . A A . 200 PRO CD 1 1
14 14929 1 1 38 PRO CG C 25.594 -4.920 -4.397 1.00 . A A . 200 PRO CG 1 1
14 14930 1 1 38 PRO HA H 26.581 -5.902 -7.367 1.00 . A A . 200 PRO HA 1 1
14 14931 1 1 38 PRO HB2 H 27.588 -4.588 -5.159 1.00 . A A . 200 PRO HB2 1 1
14 14932 1 1 38 PRO HB3 H 26.277 -3.928 -6.188 1.00 . A A . 200 PRO HB3 1 1
14 14933 1 1 38 PRO HD2 H 23.900 -6.273 -4.298 1.00 . A A . 200 PRO HD2 1 1
14 14934 1 1 38 PRO HD3 H 23.776 -5.015 -5.575 1.00 . A A . 200 PRO HD3 1 1
14 14935 1 1 38 PRO HG2 H 26.048 -5.488 -3.587 1.00 . A A . 200 PRO HG2 1 1
14 14936 1 1 38 PRO HG3 H 25.249 -3.949 -4.042 1.00 . A A . 200 PRO HG3 1 1
14 14937 1 1 38 PRO N N 25.132 -6.583 -6.002 1.00 . A A . 200 PRO N 1 1
14 14938 1 1 38 PRO O O 28.593 -7.227 -6.554 1.00 . A A . 200 PRO O 1 1
14 14939 1 1 39 LEU C C 28.600 -9.800 -5.357 1.00 . A A . 201 LEU C 1 1
14 14940 1 1 39 LEU CA C 28.343 -8.769 -4.247 1.00 . A A . 201 LEU CA 1 1
14 14941 1 1 39 LEU CB C 27.711 -9.440 -3.001 1.00 . A A . 201 LEU CB 1 1
14 14942 1 1 39 LEU CD1 C 27.928 -10.801 -0.877 1.00 . A A . 201 LEU CD1 1 1
14 14943 1 1 39 LEU CD2 C 28.921 -11.733 -3.001 1.00 . A A . 201 LEU CD2 1 1
14 14944 1 1 39 LEU CG C 28.600 -10.439 -2.219 1.00 . A A . 201 LEU CG 1 1
14 14945 1 1 39 LEU H H 26.668 -7.484 -4.114 1.00 . A A . 201 LEU H 1 1
14 14946 1 1 39 LEU HA H 29.287 -8.305 -3.963 1.00 . A A . 201 LEU HA 1 1
14 14947 1 1 39 LEU HB2 H 27.410 -8.650 -2.313 1.00 . A A . 201 LEU HB2 1 1
14 14948 1 1 39 LEU HB3 H 26.811 -9.968 -3.315 1.00 . A A . 201 LEU HB3 1 1
14 14949 1 1 39 LEU HD11 H 27.793 -9.897 -0.283 1.00 . A A . 201 LEU HD11 1 1
14 14950 1 1 39 LEU HD12 H 26.956 -11.258 -1.066 1.00 . A A . 201 LEU HD12 1 1
14 14951 1 1 39 LEU HD13 H 28.557 -11.500 -0.327 1.00 . A A . 201 LEU HD13 1 1
14 14952 1 1 39 LEU HD21 H 27.994 -12.236 -3.278 1.00 . A A . 201 LEU HD21 1 1
14 14953 1 1 39 LEU HD22 H 29.493 -11.502 -3.896 1.00 . A A . 201 LEU HD22 1 1
14 14954 1 1 39 LEU HD23 H 29.516 -12.397 -2.374 1.00 . A A . 201 LEU HD23 1 1
14 14955 1 1 39 LEU HG H 29.545 -9.940 -1.997 1.00 . A A . 201 LEU HG 1 1
14 14956 1 1 39 LEU N N 27.410 -7.723 -4.707 1.00 . A A . 201 LEU N 1 1
14 14957 1 1 39 LEU O O 29.735 -9.986 -5.792 1.00 . A A . 201 LEU O 1 1
14 14958 1 1 40 ASN C C 28.275 -10.912 -8.198 1.00 . A A . 202 ASN C 1 1
14 14959 1 1 40 ASN CA C 27.669 -11.467 -6.909 1.00 . A A . 202 ASN CA 1 1
14 14960 1 1 40 ASN CB C 26.296 -12.103 -7.193 1.00 . A A . 202 ASN CB 1 1
14 14961 1 1 40 ASN CG C 26.013 -13.162 -6.123 1.00 . A A . 202 ASN CG 1 1
14 14962 1 1 40 ASN H H 26.660 -10.258 -5.476 1.00 . A A . 202 ASN H 1 1
14 14963 1 1 40 ASN HA H 28.336 -12.253 -6.550 1.00 . A A . 202 ASN HA 1 1
14 14964 1 1 40 ASN HB2 H 25.523 -11.333 -7.172 1.00 . A A . 202 ASN HB2 1 1
14 14965 1 1 40 ASN HB3 H 26.305 -12.577 -8.176 1.00 . A A . 202 ASN HB3 1 1
14 14966 1 1 40 ASN HD21 H 25.125 -11.839 -4.910 1.00 . A A . 202 ASN HD21 1 1
14 14967 1 1 40 ASN HD22 H 25.155 -13.417 -4.318 1.00 . A A . 202 ASN HD22 1 1
14 14968 1 1 40 ASN N N 27.545 -10.459 -5.839 1.00 . A A . 202 ASN N 1 1
14 14969 1 1 40 ASN ND2 N 25.374 -12.777 -5.027 1.00 . A A . 202 ASN ND2 1 1
14 14970 1 1 40 ASN O O 29.068 -11.596 -8.846 1.00 . A A . 202 ASN O 1 1
14 14971 1 1 40 ASN OD1 O 26.406 -14.320 -6.248 1.00 . A A . 202 ASN OD1 1 1
14 14972 1 1 41 ILE C C 30.073 -9.080 -9.635 1.00 . A A . 203 ILE C 1 1
14 14973 1 1 41 ILE CA C 28.542 -9.056 -9.777 1.00 . A A . 203 ILE CA 1 1
14 14974 1 1 41 ILE CB C 28.022 -7.602 -9.945 1.00 . A A . 203 ILE CB 1 1
14 14975 1 1 41 ILE CD1 C 25.887 -6.182 -10.329 1.00 . A A . 203 ILE CD1 1 1
14 14976 1 1 41 ILE CG1 C 26.510 -7.594 -10.277 1.00 . A A . 203 ILE CG1 1 1
14 14977 1 1 41 ILE CG2 C 28.827 -6.818 -11.011 1.00 . A A . 203 ILE CG2 1 1
14 14978 1 1 41 ILE H H 27.151 -9.251 -8.163 1.00 . A A . 203 ILE H 1 1
14 14979 1 1 41 ILE HA H 28.276 -9.621 -10.671 1.00 . A A . 203 ILE HA 1 1
14 14980 1 1 41 ILE HB H 28.156 -7.089 -8.993 1.00 . A A . 203 ILE HB 1 1
14 14981 1 1 41 ILE HD11 H 26.015 -5.689 -9.365 1.00 . A A . 203 ILE HD11 1 1
14 14982 1 1 41 ILE HD12 H 26.371 -5.591 -11.105 1.00 . A A . 203 ILE HD12 1 1
14 14983 1 1 41 ILE HD13 H 24.823 -6.264 -10.553 1.00 . A A . 203 ILE HD13 1 1
14 14984 1 1 41 ILE HG12 H 26.367 -8.067 -11.250 1.00 . A A . 203 ILE HG12 1 1
14 14985 1 1 41 ILE HG13 H 25.975 -8.183 -9.535 1.00 . A A . 203 ILE HG13 1 1
14 14986 1 1 41 ILE HG21 H 29.876 -6.771 -10.721 1.00 . A A . 203 ILE HG21 1 1
14 14987 1 1 41 ILE HG22 H 28.741 -7.319 -11.976 1.00 . A A . 203 ILE HG22 1 1
14 14988 1 1 41 ILE HG23 H 28.440 -5.802 -11.095 1.00 . A A . 203 ILE HG23 1 1
14 14989 1 1 41 ILE N N 27.899 -9.697 -8.611 1.00 . A A . 203 ILE N 1 1
14 14990 1 1 41 ILE O O 30.779 -9.602 -10.499 1.00 . A A . 203 ILE O 1 1
14 14991 1 1 42 GLU C C 32.609 -9.984 -8.313 1.00 . A A . 204 GLU C 1 1
14 14992 1 1 42 GLU CA C 32.045 -8.557 -8.269 1.00 . A A . 204 GLU CA 1 1
14 14993 1 1 42 GLU CB C 32.322 -7.912 -6.889 1.00 . A A . 204 GLU CB 1 1
14 14994 1 1 42 GLU CD C 34.705 -7.324 -7.536 1.00 . A A . 204 GLU CD 1 1
14 14995 1 1 42 GLU CG C 33.810 -7.962 -6.464 1.00 . A A . 204 GLU CG 1 1
14 14996 1 1 42 GLU H H 29.988 -8.125 -7.881 1.00 . A A . 204 GLU H 1 1
14 14997 1 1 42 GLU HA H 32.541 -7.961 -9.035 1.00 . A A . 204 GLU HA 1 1
14 14998 1 1 42 GLU HB2 H 32.004 -6.871 -6.923 1.00 . A A . 204 GLU HB2 1 1
14 14999 1 1 42 GLU HB3 H 31.728 -8.430 -6.136 1.00 . A A . 204 GLU HB3 1 1
14 15000 1 1 42 GLU HG2 H 33.928 -7.412 -5.530 1.00 . A A . 204 GLU HG2 1 1
14 15001 1 1 42 GLU HG3 H 34.105 -8.999 -6.301 1.00 . A A . 204 GLU HG3 1 1
14 15002 1 1 42 GLU N N 30.593 -8.538 -8.531 1.00 . A A . 204 GLU N 1 1
14 15003 1 1 42 GLU O O 33.585 -10.256 -9.011 1.00 . A A . 204 GLU O 1 1
14 15004 1 1 42 GLU OE1 O 34.597 -6.118 -7.759 1.00 . A A . 204 GLU OE1 1 1
14 15005 1 1 42 GLU OE2 O 35.498 -8.044 -8.142 1.00 . A A . 204 GLU OE2 1 1
14 15006 1 1 43 THR C C 32.619 -12.899 -8.933 1.00 . A A . 205 THR C 1 1
14 15007 1 1 43 THR CA C 32.412 -12.315 -7.528 1.00 . A A . 205 THR CA 1 1
14 15008 1 1 43 THR CB C 31.355 -13.153 -6.767 1.00 . A A . 205 THR CB 1 1
14 15009 1 1 43 THR CG2 C 31.768 -14.630 -6.591 1.00 . A A . 205 THR CG2 1 1
14 15010 1 1 43 THR H H 31.229 -10.619 -7.023 1.00 . A A . 205 THR H 1 1
14 15011 1 1 43 THR HA H 33.358 -12.371 -6.988 1.00 . A A . 205 THR HA 1 1
14 15012 1 1 43 THR HB H 30.417 -13.123 -7.322 1.00 . A A . 205 THR HB 1 1
14 15013 1 1 43 THR HG1 H 30.705 -11.738 -5.567 1.00 . A A . 205 THR HG1 1 1
14 15014 1 1 43 THR HG21 H 32.703 -14.684 -6.032 1.00 . A A . 205 THR HG21 1 1
14 15015 1 1 43 THR HG22 H 30.989 -15.163 -6.046 1.00 . A A . 205 THR HG22 1 1
14 15016 1 1 43 THR HG23 H 31.903 -15.094 -7.569 1.00 . A A . 205 THR HG23 1 1
14 15017 1 1 43 THR N N 31.983 -10.904 -7.575 1.00 . A A . 205 THR N 1 1
14 15018 1 1 43 THR O O 33.621 -13.560 -9.196 1.00 . A A . 205 THR O 1 1
14 15019 1 1 43 THR OG1 O 31.140 -12.585 -5.472 1.00 . A A . 205 THR OG1 1 1
14 15020 1 1 44 LEU C C 33.074 -12.645 -11.890 1.00 . A A . 206 LEU C 1 1
14 15021 1 1 44 LEU CA C 31.776 -13.132 -11.234 1.00 . A A . 206 LEU CA 1 1
14 15022 1 1 44 LEU CB C 30.551 -12.625 -12.031 1.00 . A A . 206 LEU CB 1 1
14 15023 1 1 44 LEU CD1 C 30.588 -14.556 -13.722 1.00 . A A . 206 LEU CD1 1 1
14 15024 1 1 44 LEU CD2 C 29.356 -12.397 -14.268 1.00 . A A . 206 LEU CD2 1 1
14 15025 1 1 44 LEU CG C 30.556 -13.024 -13.527 1.00 . A A . 206 LEU CG 1 1
14 15026 1 1 44 LEU H H 30.839 -12.236 -9.547 1.00 . A A . 206 LEU H 1 1
14 15027 1 1 44 LEU HA H 31.771 -14.222 -11.241 1.00 . A A . 206 LEU HA 1 1
14 15028 1 1 44 LEU HB2 H 29.647 -13.017 -11.565 1.00 . A A . 206 LEU HB2 1 1
14 15029 1 1 44 LEU HB3 H 30.522 -11.537 -11.967 1.00 . A A . 206 LEU HB3 1 1
14 15030 1 1 44 LEU HD11 H 29.711 -15.006 -13.256 1.00 . A A . 206 LEU HD11 1 1
14 15031 1 1 44 LEU HD12 H 30.588 -14.788 -14.788 1.00 . A A . 206 LEU HD12 1 1
14 15032 1 1 44 LEU HD13 H 31.490 -14.967 -13.268 1.00 . A A . 206 LEU HD13 1 1
14 15033 1 1 44 LEU HD21 H 29.407 -11.311 -14.191 1.00 . A A . 206 LEU HD21 1 1
14 15034 1 1 44 LEU HD22 H 29.382 -12.686 -15.318 1.00 . A A . 206 LEU HD22 1 1
14 15035 1 1 44 LEU HD23 H 28.425 -12.747 -13.819 1.00 . A A . 206 LEU HD23 1 1
14 15036 1 1 44 LEU HG H 31.462 -12.617 -13.976 1.00 . A A . 206 LEU HG 1 1
14 15037 1 1 44 LEU N N 31.663 -12.675 -9.838 1.00 . A A . 206 LEU N 1 1
14 15038 1 1 44 LEU O O 33.885 -13.455 -12.339 1.00 . A A . 206 LEU O 1 1
14 15039 1 1 45 LEU C C 35.792 -11.374 -11.963 1.00 . A A . 207 LEU C 1 1
14 15040 1 1 45 LEU CA C 34.515 -10.775 -12.567 1.00 . A A . 207 LEU CA 1 1
14 15041 1 1 45 LEU CB C 34.560 -9.231 -12.449 1.00 . A A . 207 LEU CB 1 1
14 15042 1 1 45 LEU CD1 C 33.792 -8.816 -14.873 1.00 . A A . 207 LEU CD1 1 1
14 15043 1 1 45 LEU CD2 C 32.112 -8.589 -12.968 1.00 . A A . 207 LEU CD2 1 1
14 15044 1 1 45 LEU CG C 33.591 -8.461 -13.384 1.00 . A A . 207 LEU CG 1 1
14 15045 1 1 45 LEU H H 32.631 -10.733 -11.530 1.00 . A A . 207 LEU H 1 1
14 15046 1 1 45 LEU HA H 34.500 -11.040 -13.624 1.00 . A A . 207 LEU HA 1 1
14 15047 1 1 45 LEU HB2 H 34.335 -8.958 -11.417 1.00 . A A . 207 LEU HB2 1 1
14 15048 1 1 45 LEU HB3 H 35.576 -8.900 -12.668 1.00 . A A . 207 LEU HB3 1 1
14 15049 1 1 45 LEU HD11 H 34.816 -8.582 -15.169 1.00 . A A . 207 LEU HD11 1 1
14 15050 1 1 45 LEU HD12 H 33.603 -9.878 -15.033 1.00 . A A . 207 LEU HD12 1 1
14 15051 1 1 45 LEU HD13 H 33.100 -8.235 -15.482 1.00 . A A . 207 LEU HD13 1 1
14 15052 1 1 45 LEU HD21 H 31.806 -9.635 -12.984 1.00 . A A . 207 LEU HD21 1 1
14 15053 1 1 45 LEU HD22 H 31.990 -8.184 -11.964 1.00 . A A . 207 LEU HD22 1 1
14 15054 1 1 45 LEU HD23 H 31.488 -8.022 -13.659 1.00 . A A . 207 LEU HD23 1 1
14 15055 1 1 45 LEU HG H 33.846 -7.405 -13.282 1.00 . A A . 207 LEU HG 1 1
14 15056 1 1 45 LEU N N 33.294 -11.327 -11.940 1.00 . A A . 207 LEU N 1 1
14 15057 1 1 45 LEU O O 36.694 -11.804 -12.683 1.00 . A A . 207 LEU O 1 1
14 15058 1 1 46 PHE C C 37.284 -13.429 -10.397 1.00 . A A . 208 PHE C 1 1
14 15059 1 1 46 PHE CA C 37.012 -11.995 -9.912 1.00 . A A . 208 PHE CA 1 1
14 15060 1 1 46 PHE CB C 36.658 -12.000 -8.402 1.00 . A A . 208 PHE CB 1 1
14 15061 1 1 46 PHE CD1 C 39.067 -12.525 -7.886 1.00 . A A . 208 PHE CD1 1 1
14 15062 1 1 46 PHE CD2 C 37.421 -12.560 -6.118 1.00 . A A . 208 PHE CD2 1 1
14 15063 1 1 46 PHE CE1 C 40.067 -12.815 -6.957 1.00 . A A . 208 PHE CE1 1 1
14 15064 1 1 46 PHE CE2 C 38.421 -12.851 -5.189 1.00 . A A . 208 PHE CE2 1 1
14 15065 1 1 46 PHE CG C 37.735 -12.395 -7.471 1.00 . A A . 208 PHE CG 1 1
14 15066 1 1 46 PHE CZ C 39.746 -12.979 -5.608 1.00 . A A . 208 PHE CZ 1 1
14 15067 1 1 46 PHE H H 35.139 -11.010 -10.110 1.00 . A A . 208 PHE H 1 1
14 15068 1 1 46 PHE HA H 37.896 -11.377 -10.079 1.00 . A A . 208 PHE HA 1 1
14 15069 1 1 46 PHE HB2 H 36.331 -10.997 -8.129 1.00 . A A . 208 PHE HB2 1 1
14 15070 1 1 46 PHE HB3 H 35.817 -12.677 -8.252 1.00 . A A . 208 PHE HB3 1 1
14 15071 1 1 46 PHE HD1 H 39.338 -12.403 -8.924 1.00 . A A . 208 PHE HD1 1 1
14 15072 1 1 46 PHE HD2 H 36.397 -12.460 -5.787 1.00 . A A . 208 PHE HD2 1 1
14 15073 1 1 46 PHE HE1 H 41.091 -12.915 -7.282 1.00 . A A . 208 PHE HE1 1 1
14 15074 1 1 46 PHE HE2 H 38.171 -12.978 -4.146 1.00 . A A . 208 PHE HE2 1 1
14 15075 1 1 46 PHE HZ H 40.522 -13.207 -4.892 1.00 . A A . 208 PHE HZ 1 1
14 15076 1 1 46 PHE N N 35.869 -11.403 -10.631 1.00 . A A . 208 PHE N 1 1
14 15077 1 1 46 PHE O O 38.382 -13.749 -10.851 1.00 . A A . 208 PHE O 1 1
14 15078 1 1 47 MET C C 36.899 -15.842 -12.193 1.00 . A A . 209 MET C 1 1
14 15079 1 1 47 MET CA C 36.375 -15.696 -10.758 1.00 . A A . 209 MET CA 1 1
14 15080 1 1 47 MET CB C 34.985 -16.363 -10.639 1.00 . A A . 209 MET CB 1 1
14 15081 1 1 47 MET CE C 33.757 -20.315 -11.318 1.00 . A A . 209 MET CE 1 1
14 15082 1 1 47 MET CG C 34.996 -17.863 -11.005 1.00 . A A . 209 MET CG 1 1
14 15083 1 1 47 MET H H 35.409 -13.982 -9.980 1.00 . A A . 209 MET H 1 1
14 15084 1 1 47 MET HA H 37.064 -16.207 -10.084 1.00 . A A . 209 MET HA 1 1
14 15085 1 1 47 MET HB2 H 34.634 -16.256 -9.613 1.00 . A A . 209 MET HB2 1 1
14 15086 1 1 47 MET HB3 H 34.288 -15.847 -11.299 1.00 . A A . 209 MET HB3 1 1
14 15087 1 1 47 MET HE1 H 34.527 -20.724 -10.665 1.00 . A A . 209 MET HE1 1 1
14 15088 1 1 47 MET HE2 H 32.861 -20.931 -11.251 1.00 . A A . 209 MET HE2 1 1
14 15089 1 1 47 MET HE3 H 34.118 -20.311 -12.347 1.00 . A A . 209 MET HE3 1 1
14 15090 1 1 47 MET HG2 H 35.310 -17.972 -12.044 1.00 . A A . 209 MET HG2 1 1
14 15091 1 1 47 MET HG3 H 35.711 -18.379 -10.366 1.00 . A A . 209 MET HG3 1 1
14 15092 1 1 47 MET N N 36.265 -14.290 -10.336 1.00 . A A . 209 MET N 1 1
14 15093 1 1 47 MET O O 37.776 -16.662 -12.452 1.00 . A A . 209 MET O 1 1
14 15094 1 1 47 MET SD S 33.366 -18.624 -10.806 1.00 . A A . 209 MET SD 1 1
14 15095 1 1 48 VAL C C 38.367 -14.930 -14.603 1.00 . A A . 210 VAL C 1 1
14 15096 1 1 48 VAL CA C 36.842 -15.113 -14.541 1.00 . A A . 210 VAL CA 1 1
14 15097 1 1 48 VAL CB C 36.123 -14.023 -15.380 1.00 . A A . 210 VAL CB 1 1
14 15098 1 1 48 VAL CG1 C 36.703 -13.903 -16.809 1.00 . A A . 210 VAL CG1 1 1
14 15099 1 1 48 VAL CG2 C 34.603 -14.288 -15.464 1.00 . A A . 210 VAL CG2 1 1
14 15100 1 1 48 VAL H H 35.595 -14.507 -12.908 1.00 . A A . 210 VAL H 1 1
14 15101 1 1 48 VAL HA H 36.599 -16.089 -14.964 1.00 . A A . 210 VAL HA 1 1
14 15102 1 1 48 VAL HB H 36.269 -13.064 -14.882 1.00 . A A . 210 VAL HB 1 1
14 15103 1 1 48 VAL HG11 H 36.597 -14.856 -17.327 1.00 . A A . 210 VAL HG11 1 1
14 15104 1 1 48 VAL HG12 H 36.163 -13.132 -17.358 1.00 . A A . 210 VAL HG12 1 1
14 15105 1 1 48 VAL HG13 H 37.757 -13.633 -16.759 1.00 . A A . 210 VAL HG13 1 1
14 15106 1 1 48 VAL HG21 H 34.172 -14.306 -14.466 1.00 . A A . 210 VAL HG21 1 1
14 15107 1 1 48 VAL HG22 H 34.125 -13.500 -16.047 1.00 . A A . 210 VAL HG22 1 1
14 15108 1 1 48 VAL HG23 H 34.427 -15.250 -15.945 1.00 . A A . 210 VAL HG23 1 1
14 15109 1 1 48 VAL N N 36.354 -15.078 -13.145 1.00 . A A . 210 VAL N 1 1
14 15110 1 1 48 VAL O O 39.075 -15.730 -15.219 1.00 . A A . 210 VAL O 1 1
14 15111 1 1 49 LEU C C 41.097 -14.812 -13.307 1.00 . A A . 211 LEU C 1 1
14 15112 1 1 49 LEU CA C 40.331 -13.622 -13.903 1.00 . A A . 211 LEU CA 1 1
14 15113 1 1 49 LEU CB C 40.601 -12.365 -13.045 1.00 . A A . 211 LEU CB 1 1
14 15114 1 1 49 LEU CD1 C 40.142 -9.897 -12.617 1.00 . A A . 211 LEU CD1 1 1
14 15115 1 1 49 LEU CD2 C 40.416 -10.722 -15.008 1.00 . A A . 211 LEU CD2 1 1
14 15116 1 1 49 LEU CG C 39.930 -11.079 -13.585 1.00 . A A . 211 LEU CG 1 1
14 15117 1 1 49 LEU H H 38.259 -13.254 -13.522 1.00 . A A . 211 LEU H 1 1
14 15118 1 1 49 LEU HA H 40.698 -13.446 -14.914 1.00 . A A . 211 LEU HA 1 1
14 15119 1 1 49 LEU HB2 H 40.242 -12.549 -12.032 1.00 . A A . 211 LEU HB2 1 1
14 15120 1 1 49 LEU HB3 H 41.679 -12.203 -12.999 1.00 . A A . 211 LEU HB3 1 1
14 15121 1 1 49 LEU HD11 H 39.706 -10.139 -11.647 1.00 . A A . 211 LEU HD11 1 1
14 15122 1 1 49 LEU HD12 H 41.210 -9.708 -12.497 1.00 . A A . 211 LEU HD12 1 1
14 15123 1 1 49 LEU HD13 H 39.659 -9.005 -13.016 1.00 . A A . 211 LEU HD13 1 1
14 15124 1 1 49 LEU HD21 H 41.496 -10.569 -14.999 1.00 . A A . 211 LEU HD21 1 1
14 15125 1 1 49 LEU HD22 H 40.172 -11.532 -15.695 1.00 . A A . 211 LEU HD22 1 1
14 15126 1 1 49 LEU HD23 H 39.924 -9.809 -15.343 1.00 . A A . 211 LEU HD23 1 1
14 15127 1 1 49 LEU HG H 38.859 -11.265 -13.645 1.00 . A A . 211 LEU HG 1 1
14 15128 1 1 49 LEU N N 38.877 -13.876 -13.961 1.00 . A A . 211 LEU N 1 1
14 15129 1 1 49 LEU O O 42.105 -15.257 -13.854 1.00 . A A . 211 LEU O 1 1
14 15130 1 1 50 ASP C C 41.410 -17.682 -12.422 1.00 . A A . 212 ASP C 1 1
14 15131 1 1 50 ASP CA C 41.252 -16.473 -11.490 1.00 . A A . 212 ASP CA 1 1
14 15132 1 1 50 ASP CB C 40.365 -16.875 -10.280 1.00 . A A . 212 ASP CB 1 1
14 15133 1 1 50 ASP CG C 40.165 -15.721 -9.275 1.00 . A A . 212 ASP CG 1 1
14 15134 1 1 50 ASP H H 39.872 -14.873 -11.736 1.00 . A A . 212 ASP H 1 1
14 15135 1 1 50 ASP HA H 42.237 -16.179 -11.125 1.00 . A A . 212 ASP HA 1 1
14 15136 1 1 50 ASP HB2 H 39.391 -17.201 -10.644 1.00 . A A . 212 ASP HB2 1 1
14 15137 1 1 50 ASP HB3 H 40.838 -17.707 -9.759 1.00 . A A . 212 ASP HB3 1 1
14 15138 1 1 50 ASP N N 40.626 -15.322 -12.169 1.00 . A A . 212 ASP N 1 1
14 15139 1 1 50 ASP O O 42.501 -18.230 -12.582 1.00 . A A . 212 ASP O 1 1
14 15140 1 1 50 ASP OD1 O 40.949 -14.771 -9.266 1.00 . A A . 212 ASP OD1 1 1
14 15141 1 1 50 ASP OD2 O 39.220 -15.798 -8.491 1.00 . A A . 212 ASP OD2 1 1
14 15142 1 1 51 VAL C C 41.299 -19.044 -15.129 1.00 . A A . 213 VAL C 1 1
14 15143 1 1 51 VAL CA C 40.314 -19.251 -13.972 1.00 . A A . 213 VAL CA 1 1
14 15144 1 1 51 VAL CB C 38.877 -19.490 -14.508 1.00 . A A . 213 VAL CB 1 1
14 15145 1 1 51 VAL CG1 C 38.825 -20.601 -15.581 1.00 . A A . 213 VAL CG1 1 1
14 15146 1 1 51 VAL CG2 C 37.899 -19.832 -13.360 1.00 . A A . 213 VAL CG2 1 1
14 15147 1 1 51 VAL H H 39.474 -17.624 -12.884 1.00 . A A . 213 VAL H 1 1
14 15148 1 1 51 VAL HA H 40.624 -20.136 -13.415 1.00 . A A . 213 VAL HA 1 1
14 15149 1 1 51 VAL HB H 38.534 -18.564 -14.971 1.00 . A A . 213 VAL HB 1 1
14 15150 1 1 51 VAL HG11 H 39.192 -21.538 -15.158 1.00 . A A . 213 VAL HG11 1 1
14 15151 1 1 51 VAL HG12 H 37.798 -20.735 -15.920 1.00 . A A . 213 VAL HG12 1 1
14 15152 1 1 51 VAL HG13 H 39.448 -20.323 -16.431 1.00 . A A . 213 VAL HG13 1 1
14 15153 1 1 51 VAL HG21 H 37.876 -19.018 -12.636 1.00 . A A . 213 VAL HG21 1 1
14 15154 1 1 51 VAL HG22 H 36.898 -19.980 -13.765 1.00 . A A . 213 VAL HG22 1 1
14 15155 1 1 51 VAL HG23 H 38.225 -20.744 -12.860 1.00 . A A . 213 VAL HG23 1 1
14 15156 1 1 51 VAL N N 40.310 -18.102 -13.050 1.00 . A A . 213 VAL N 1 1
14 15157 1 1 51 VAL O O 42.157 -19.892 -15.374 1.00 . A A . 213 VAL O 1 1
14 15158 1 1 52 SER C C 43.570 -17.715 -16.585 1.00 . A A . 214 SER C 1 1
14 15159 1 1 52 SER CA C 42.089 -17.654 -16.991 1.00 . A A . 214 SER CA 1 1
14 15160 1 1 52 SER CB C 41.746 -16.290 -17.633 1.00 . A A . 214 SER CB 1 1
14 15161 1 1 52 SER H H 40.524 -17.250 -15.607 1.00 . A A . 214 SER H 1 1
14 15162 1 1 52 SER HA H 41.919 -18.427 -17.741 1.00 . A A . 214 SER HA 1 1
14 15163 1 1 52 SER HB2 H 42.449 -16.084 -18.440 1.00 . A A . 214 SER HB2 1 1
14 15164 1 1 52 SER HB3 H 40.736 -16.329 -18.040 1.00 . A A . 214 SER HB3 1 1
14 15165 1 1 52 SER HG H 41.551 -14.413 -17.063 1.00 . A A . 214 SER HG 1 1
14 15166 1 1 52 SER N N 41.193 -17.922 -15.849 1.00 . A A . 214 SER N 1 1
14 15167 1 1 52 SER O O 44.389 -18.323 -17.277 1.00 . A A . 214 SER O 1 1
14 15168 1 1 52 SER OG O 41.822 -15.241 -16.663 1.00 . A A . 214 SER OG 1 1
14 15169 1 1 53 ALA C C 45.768 -18.585 -14.701 1.00 . A A . 215 ALA C 1 1
14 15170 1 1 53 ALA CA C 45.296 -17.141 -14.925 1.00 . A A . 215 ALA CA 1 1
14 15171 1 1 53 ALA CB C 45.347 -16.372 -13.589 1.00 . A A . 215 ALA CB 1 1
14 15172 1 1 53 ALA H H 43.262 -16.538 -14.990 1.00 . A A . 215 ALA H 1 1
14 15173 1 1 53 ALA HA H 45.969 -16.657 -15.632 1.00 . A A . 215 ALA HA 1 1
14 15174 1 1 53 ALA HB1 H 44.655 -16.824 -12.878 1.00 . A A . 215 ALA HB1 1 1
14 15175 1 1 53 ALA HB2 H 46.359 -16.410 -13.185 1.00 . A A . 215 ALA HB2 1 1
14 15176 1 1 53 ALA HB3 H 45.062 -15.333 -13.757 1.00 . A A . 215 ALA HB3 1 1
14 15177 1 1 53 ALA N N 43.925 -17.084 -15.463 1.00 . A A . 215 ALA N 1 1
14 15178 1 1 53 ALA O O 46.867 -18.957 -15.109 1.00 . A A . 215 ALA O 1 1
14 15179 1 1 54 LYS C C 45.544 -21.596 -15.102 1.00 . A A . 216 LYS C 1 1
14 15180 1 1 54 LYS CA C 45.289 -20.824 -13.802 1.00 . A A . 216 LYS CA 1 1
14 15181 1 1 54 LYS CB C 44.159 -21.505 -12.995 1.00 . A A . 216 LYS CB 1 1
14 15182 1 1 54 LYS CD C 45.010 -21.617 -10.526 1.00 . A A . 216 LYS CD 1 1
14 15183 1 1 54 LYS CE C 46.507 -21.418 -10.851 1.00 . A A . 216 LYS CE 1 1
14 15184 1 1 54 LYS CG C 44.026 -20.985 -11.543 1.00 . A A . 216 LYS CG 1 1
14 15185 1 1 54 LYS H H 44.133 -19.039 -13.640 1.00 . A A . 216 LYS H 1 1
14 15186 1 1 54 LYS HA H 46.211 -20.854 -13.226 1.00 . A A . 216 LYS HA 1 1
14 15187 1 1 54 LYS HB2 H 43.213 -21.338 -13.511 1.00 . A A . 216 LYS HB2 1 1
14 15188 1 1 54 LYS HB3 H 44.347 -22.578 -12.967 1.00 . A A . 216 LYS HB3 1 1
14 15189 1 1 54 LYS HD2 H 44.809 -21.182 -9.546 1.00 . A A . 216 LYS HD2 1 1
14 15190 1 1 54 LYS HD3 H 44.806 -22.686 -10.472 1.00 . A A . 216 LYS HD3 1 1
14 15191 1 1 54 LYS HE2 H 46.757 -21.969 -11.758 1.00 . A A . 216 LYS HE2 1 1
14 15192 1 1 54 LYS HE3 H 46.718 -20.358 -10.996 1.00 . A A . 216 LYS HE3 1 1
14 15193 1 1 54 LYS HG2 H 44.176 -19.905 -11.542 1.00 . A A . 216 LYS HG2 1 1
14 15194 1 1 54 LYS HG3 H 43.009 -21.180 -11.202 1.00 . A A . 216 LYS HG3 1 1
14 15195 1 1 54 LYS HZ1 H 47.088 -21.440 -8.870 1.00 . A A . 216 LYS HZ1 1 1
14 15196 1 1 54 LYS HZ2 H 47.143 -22.957 -9.630 1.00 . A A . 216 LYS HZ2 1 1
14 15197 1 1 54 LYS HZ3 H 48.335 -21.796 -9.967 1.00 . A A . 216 LYS HZ3 1 1
14 15198 1 1 54 LYS N N 44.953 -19.404 -14.031 1.00 . A A . 216 LYS N 1 1
14 15199 1 1 54 LYS NZ N 47.328 -21.942 -9.749 1.00 . A A . 216 LYS NZ 1 1
14 15200 1 1 54 LYS O O 46.503 -22.361 -15.197 1.00 . A A . 216 LYS O 1 1
14 15201 1 1 55 VAL C C 46.293 -21.633 -17.977 1.00 . A A . 217 VAL C 1 1
14 15202 1 1 55 VAL CA C 44.913 -22.036 -17.432 1.00 . A A . 217 VAL CA 1 1
14 15203 1 1 55 VAL CB C 43.791 -21.617 -18.419 1.00 . A A . 217 VAL CB 1 1
14 15204 1 1 55 VAL CG1 C 44.042 -22.149 -19.848 1.00 . A A . 217 VAL CG1 1 1
14 15205 1 1 55 VAL CG2 C 42.401 -22.080 -17.927 1.00 . A A . 217 VAL CG2 1 1
14 15206 1 1 55 VAL H H 43.870 -20.906 -15.941 1.00 . A A . 217 VAL H 1 1
14 15207 1 1 55 VAL HA H 44.891 -23.121 -17.324 1.00 . A A . 217 VAL HA 1 1
14 15208 1 1 55 VAL HB H 43.780 -20.529 -18.469 1.00 . A A . 217 VAL HB 1 1
14 15209 1 1 55 VAL HG11 H 44.096 -23.238 -19.831 1.00 . A A . 217 VAL HG11 1 1
14 15210 1 1 55 VAL HG12 H 43.225 -21.838 -20.501 1.00 . A A . 217 VAL HG12 1 1
14 15211 1 1 55 VAL HG13 H 44.979 -21.747 -20.233 1.00 . A A . 217 VAL HG13 1 1
14 15212 1 1 55 VAL HG21 H 42.186 -21.640 -16.955 1.00 . A A . 217 VAL HG21 1 1
14 15213 1 1 55 VAL HG22 H 41.638 -21.768 -18.640 1.00 . A A . 217 VAL HG22 1 1
14 15214 1 1 55 VAL HG23 H 42.388 -23.167 -17.838 1.00 . A A . 217 VAL HG23 1 1
14 15215 1 1 55 VAL N N 44.681 -21.427 -16.107 1.00 . A A . 217 VAL N 1 1
14 15216 1 1 55 VAL O O 47.094 -22.484 -18.364 1.00 . A A . 217 VAL O 1 1
14 15217 1 1 56 GLY C C 49.049 -20.526 -17.736 1.00 . A A . 218 GLY C 1 1
14 15218 1 1 56 GLY CA C 47.888 -19.811 -18.438 1.00 . A A . 218 GLY CA 1 1
14 15219 1 1 56 GLY H H 45.884 -19.691 -17.730 1.00 . A A . 218 GLY H 1 1
14 15220 1 1 56 GLY HA2 H 47.981 -19.950 -19.516 1.00 . A A . 218 GLY HA2 1 1
14 15221 1 1 56 GLY HA3 H 47.944 -18.746 -18.214 1.00 . A A . 218 GLY HA3 1 1
14 15222 1 1 56 GLY N N 46.577 -20.326 -17.998 1.00 . A A . 218 GLY N 1 1
14 15223 1 1 56 GLY O O 49.970 -21.015 -18.386 1.00 . A A . 218 GLY O 1 1
14 15224 1 1 57 PHE C C 50.225 -22.753 -16.123 1.00 . A A . 219 PHE C 1 1
14 15225 1 1 57 PHE CA C 50.006 -21.324 -15.604 1.00 . A A . 219 PHE CA 1 1
14 15226 1 1 57 PHE CB C 49.527 -21.364 -14.132 1.00 . A A . 219 PHE CB 1 1
14 15227 1 1 57 PHE CD1 C 51.727 -21.776 -13.037 1.00 . A A . 219 PHE CD1 1 1
14 15228 1 1 57 PHE CD2 C 49.898 -23.305 -12.625 1.00 . A A . 219 PHE CD2 1 1
14 15229 1 1 57 PHE CE1 C 52.555 -22.547 -12.219 1.00 . A A . 219 PHE CE1 1 1
14 15230 1 1 57 PHE CE2 C 50.727 -24.076 -11.806 1.00 . A A . 219 PHE CE2 1 1
14 15231 1 1 57 PHE CG C 50.397 -22.153 -13.242 1.00 . A A . 219 PHE CG 1 1
14 15232 1 1 57 PHE CZ C 52.056 -23.697 -11.603 1.00 . A A . 219 PHE CZ 1 1
14 15233 1 1 57 PHE H H 48.291 -20.106 -15.946 1.00 . A A . 219 PHE H 1 1
14 15234 1 1 57 PHE HA H 50.954 -20.786 -15.650 1.00 . A A . 219 PHE HA 1 1
14 15235 1 1 57 PHE HB2 H 49.486 -20.341 -13.756 1.00 . A A . 219 PHE HB2 1 1
14 15236 1 1 57 PHE HB3 H 48.521 -21.778 -14.102 1.00 . A A . 219 PHE HB3 1 1
14 15237 1 1 57 PHE HD1 H 52.119 -20.889 -13.514 1.00 . A A . 219 PHE HD1 1 1
14 15238 1 1 57 PHE HD2 H 48.874 -23.607 -12.785 1.00 . A A . 219 PHE HD2 1 1
14 15239 1 1 57 PHE HE1 H 53.583 -22.252 -12.062 1.00 . A A . 219 PHE HE1 1 1
14 15240 1 1 57 PHE HE2 H 50.342 -24.966 -11.332 1.00 . A A . 219 PHE HE2 1 1
14 15241 1 1 57 PHE HZ H 52.698 -24.293 -10.972 1.00 . A A . 219 PHE HZ 1 1
14 15242 1 1 57 PHE N N 49.006 -20.589 -16.404 1.00 . A A . 219 PHE N 1 1
14 15243 1 1 57 PHE O O 51.361 -23.192 -16.304 1.00 . A A . 219 PHE O 1 1
14 15244 1 1 58 GLY C C 50.039 -24.896 -18.208 1.00 . A A . 220 GLY C 1 1
14 15245 1 1 58 GLY CA C 49.207 -24.850 -16.920 1.00 . A A . 220 GLY CA 1 1
14 15246 1 1 58 GLY H H 48.269 -23.132 -16.066 1.00 . A A . 220 GLY H 1 1
14 15247 1 1 58 GLY HA2 H 49.651 -25.522 -16.184 1.00 . A A . 220 GLY HA2 1 1
14 15248 1 1 58 GLY HA3 H 48.197 -25.193 -17.142 1.00 . A A . 220 GLY HA3 1 1
14 15249 1 1 58 GLY N N 49.135 -23.492 -16.345 1.00 . A A . 220 GLY N 1 1
14 15250 1 1 58 GLY O O 50.961 -25.703 -18.337 1.00 . A A . 220 GLY O 1 1
14 15251 1 1 59 LEU C C 51.975 -23.658 -20.178 1.00 . A A . 221 LEU C 1 1
14 15252 1 1 59 LEU CA C 50.489 -23.945 -20.431 1.00 . A A . 221 LEU CA 1 1
14 15253 1 1 59 LEU CB C 49.908 -22.867 -21.377 1.00 . A A . 221 LEU CB 1 1
14 15254 1 1 59 LEU CD1 C 47.417 -23.531 -21.225 1.00 . A A . 221 LEU CD1 1 1
14 15255 1 1 59 LEU CD2 C 48.299 -22.301 -23.264 1.00 . A A . 221 LEU CD2 1 1
14 15256 1 1 59 LEU CG C 48.636 -23.306 -22.143 1.00 . A A . 221 LEU CG 1 1
14 15257 1 1 59 LEU H H 48.937 -23.455 -19.025 1.00 . A A . 221 LEU H 1 1
14 15258 1 1 59 LEU HA H 50.419 -24.910 -20.936 1.00 . A A . 221 LEU HA 1 1
14 15259 1 1 59 LEU HB2 H 49.675 -21.978 -20.791 1.00 . A A . 221 LEU HB2 1 1
14 15260 1 1 59 LEU HB3 H 50.674 -22.602 -22.106 1.00 . A A . 221 LEU HB3 1 1
14 15261 1 1 59 LEU HD11 H 47.638 -24.307 -20.492 1.00 . A A . 221 LEU HD11 1 1
14 15262 1 1 59 LEU HD12 H 47.174 -22.600 -20.716 1.00 . A A . 221 LEU HD12 1 1
14 15263 1 1 59 LEU HD13 H 46.563 -23.844 -21.826 1.00 . A A . 221 LEU HD13 1 1
14 15264 1 1 59 LEU HD21 H 48.127 -21.315 -22.833 1.00 . A A . 221 LEU HD21 1 1
14 15265 1 1 59 LEU HD22 H 49.130 -22.248 -23.967 1.00 . A A . 221 LEU HD22 1 1
14 15266 1 1 59 LEU HD23 H 47.403 -22.627 -23.791 1.00 . A A . 221 LEU HD23 1 1
14 15267 1 1 59 LEU HG H 48.859 -24.260 -22.620 1.00 . A A . 221 LEU HG 1 1
14 15268 1 1 59 LEU N N 49.716 -24.030 -19.174 1.00 . A A . 221 LEU N 1 1
14 15269 1 1 59 LEU O O 52.847 -24.367 -20.678 1.00 . A A . 221 LEU O 1 1
14 15270 1 1 60 ILE C C 54.461 -23.439 -18.553 1.00 . A A . 222 ILE C 1 1
14 15271 1 1 60 ILE CA C 53.657 -22.232 -19.055 1.00 . A A . 222 ILE CA 1 1
14 15272 1 1 60 ILE CB C 53.621 -21.112 -17.980 1.00 . A A . 222 ILE CB 1 1
14 15273 1 1 60 ILE CD1 C 52.670 -18.766 -17.463 1.00 . A A . 222 ILE CD1 1 1
14 15274 1 1 60 ILE CG1 C 52.964 -19.828 -18.543 1.00 . A A . 222 ILE CG1 1 1
14 15275 1 1 60 ILE CG2 C 55.025 -20.808 -17.403 1.00 . A A . 222 ILE CG2 1 1
14 15276 1 1 60 ILE H H 51.531 -22.087 -19.039 1.00 . A A . 222 ILE H 1 1
14 15277 1 1 60 ILE HA H 54.142 -21.842 -19.952 1.00 . A A . 222 ILE HA 1 1
14 15278 1 1 60 ILE HB H 53.001 -21.466 -17.156 1.00 . A A . 222 ILE HB 1 1
14 15279 1 1 60 ILE HD11 H 51.997 -19.184 -16.715 1.00 . A A . 222 ILE HD11 1 1
14 15280 1 1 60 ILE HD12 H 53.599 -18.457 -16.984 1.00 . A A . 222 ILE HD12 1 1
14 15281 1 1 60 ILE HD13 H 52.201 -17.899 -17.928 1.00 . A A . 222 ILE HD13 1 1
14 15282 1 1 60 ILE HG12 H 53.633 -19.391 -19.284 1.00 . A A . 222 ILE HG12 1 1
14 15283 1 1 60 ILE HG13 H 52.032 -20.086 -19.042 1.00 . A A . 222 ILE HG13 1 1
14 15284 1 1 60 ILE HG21 H 55.688 -20.484 -18.206 1.00 . A A . 222 ILE HG21 1 1
14 15285 1 1 60 ILE HG22 H 54.953 -20.023 -16.652 1.00 . A A . 222 ILE HG22 1 1
14 15286 1 1 60 ILE HG23 H 55.434 -21.705 -16.936 1.00 . A A . 222 ILE HG23 1 1
14 15287 1 1 60 ILE N N 52.271 -22.615 -19.397 1.00 . A A . 222 ILE N 1 1
14 15288 1 1 60 ILE O O 55.579 -23.687 -19.006 1.00 . A A . 222 ILE O 1 1
14 15289 1 1 61 LEU C C 54.800 -26.379 -18.320 1.00 . A A . 223 LEU C 1 1
14 15290 1 1 61 LEU CA C 54.526 -25.439 -17.140 1.00 . A A . 223 LEU CA 1 1
14 15291 1 1 61 LEU CB C 53.595 -26.126 -16.112 1.00 . A A . 223 LEU CB 1 1
14 15292 1 1 61 LEU CD1 C 55.461 -27.437 -14.926 1.00 . A A . 223 LEU CD1 1 1
14 15293 1 1 61 LEU CD2 C 53.042 -28.193 -14.729 1.00 . A A . 223 LEU CD2 1 1
14 15294 1 1 61 LEU CG C 54.091 -27.513 -15.632 1.00 . A A . 223 LEU CG 1 1
14 15295 1 1 61 LEU H H 53.060 -23.893 -17.200 1.00 . A A . 223 LEU H 1 1
14 15296 1 1 61 LEU HA H 55.466 -25.194 -16.650 1.00 . A A . 223 LEU HA 1 1
14 15297 1 1 61 LEU HB2 H 53.497 -25.472 -15.244 1.00 . A A . 223 LEU HB2 1 1
14 15298 1 1 61 LEU HB3 H 52.608 -26.246 -16.559 1.00 . A A . 223 LEU HB3 1 1
14 15299 1 1 61 LEU HD11 H 55.389 -26.783 -14.058 1.00 . A A . 223 LEU HD11 1 1
14 15300 1 1 61 LEU HD12 H 55.758 -28.434 -14.599 1.00 . A A . 223 LEU HD12 1 1
14 15301 1 1 61 LEU HD13 H 56.209 -27.050 -15.615 1.00 . A A . 223 LEU HD13 1 1
14 15302 1 1 61 LEU HD21 H 52.114 -28.327 -15.286 1.00 . A A . 223 LEU HD21 1 1
14 15303 1 1 61 LEU HD22 H 53.411 -29.168 -14.408 1.00 . A A . 223 LEU HD22 1 1
14 15304 1 1 61 LEU HD23 H 52.853 -27.571 -13.854 1.00 . A A . 223 LEU HD23 1 1
14 15305 1 1 61 LEU HG H 54.212 -28.143 -16.513 1.00 . A A . 223 LEU HG 1 1
14 15306 1 1 61 LEU N N 53.900 -24.189 -17.603 1.00 . A A . 223 LEU N 1 1
14 15307 1 1 61 LEU O O 55.945 -26.752 -18.576 1.00 . A A . 223 LEU O 1 1
14 15308 1 1 62 LEU C C 54.311 -26.937 -21.480 1.00 . A A . 224 LEU C 1 1
14 15309 1 1 62 LEU CA C 53.888 -27.682 -20.196 1.00 . A A . 224 LEU CA 1 1
14 15310 1 1 62 LEU CB C 52.520 -28.395 -20.375 1.00 . A A . 224 LEU CB 1 1
14 15311 1 1 62 LEU CD1 C 53.385 -30.055 -22.148 1.00 . A A . 224 LEU CD1 1 1
14 15312 1 1 62 LEU CD2 C 53.196 -30.755 -19.693 1.00 . A A . 224 LEU CD2 1 1
14 15313 1 1 62 LEU CG C 52.616 -29.873 -20.822 1.00 . A A . 224 LEU CG 1 1
14 15314 1 1 62 LEU H H 52.869 -26.390 -18.844 1.00 . A A . 224 LEU H 1 1
14 15315 1 1 62 LEU HA H 54.650 -28.425 -19.961 1.00 . A A . 224 LEU HA 1 1
14 15316 1 1 62 LEU HB2 H 51.981 -28.362 -19.429 1.00 . A A . 224 LEU HB2 1 1
14 15317 1 1 62 LEU HB3 H 51.927 -27.848 -21.109 1.00 . A A . 224 LEU HB3 1 1
14 15318 1 1 62 LEU HD11 H 52.881 -29.499 -22.938 1.00 . A A . 224 LEU HD11 1 1
14 15319 1 1 62 LEU HD12 H 54.404 -29.684 -22.042 1.00 . A A . 224 LEU HD12 1 1
14 15320 1 1 62 LEU HD13 H 53.410 -31.111 -22.416 1.00 . A A . 224 LEU HD13 1 1
14 15321 1 1 62 LEU HD21 H 52.563 -30.672 -18.810 1.00 . A A . 224 LEU HD21 1 1
14 15322 1 1 62 LEU HD22 H 53.217 -31.793 -20.016 1.00 . A A . 224 LEU HD22 1 1
14 15323 1 1 62 LEU HD23 H 54.206 -30.428 -19.448 1.00 . A A . 224 LEU HD23 1 1
14 15324 1 1 62 LEU HG H 51.597 -30.216 -20.999 1.00 . A A . 224 LEU HG 1 1
14 15325 1 1 62 LEU N N 53.753 -26.750 -19.061 1.00 . A A . 224 LEU N 1 1
14 15326 1 1 62 LEU O O 53.693 -27.052 -22.539 1.00 . A A . 224 LEU O 1 1
14 15327 1 1 63 ARG C C 57.342 -24.903 -22.278 1.00 . A A . 225 ARG C 1 1
14 15328 1 1 63 ARG CA C 55.903 -25.374 -22.530 1.00 . A A . 225 ARG CA 1 1
14 15329 1 1 63 ARG CB C 54.953 -24.179 -22.800 1.00 . A A . 225 ARG CB 1 1
14 15330 1 1 63 ARG CD C 56.394 -22.306 -23.843 1.00 . A A . 225 ARG CD 1 1
14 15331 1 1 63 ARG CG C 55.290 -23.359 -24.065 1.00 . A A . 225 ARG CG 1 1
14 15332 1 1 63 ARG CZ C 57.626 -22.273 -25.968 1.00 . A A . 225 ARG CZ 1 1
14 15333 1 1 63 ARG H H 55.822 -26.108 -20.514 1.00 . A A . 225 ARG H 1 1
14 15334 1 1 63 ARG HA H 55.909 -26.012 -23.415 1.00 . A A . 225 ARG HA 1 1
14 15335 1 1 63 ARG HB2 H 53.939 -24.563 -22.912 1.00 . A A . 225 ARG HB2 1 1
14 15336 1 1 63 ARG HB3 H 54.973 -23.517 -21.935 1.00 . A A . 225 ARG HB3 1 1
14 15337 1 1 63 ARG HD2 H 56.027 -21.535 -23.166 1.00 . A A . 225 ARG HD2 1 1
14 15338 1 1 63 ARG HD3 H 57.267 -22.777 -23.404 1.00 . A A . 225 ARG HD3 1 1
14 15339 1 1 63 ARG HE H 56.358 -20.834 -25.375 1.00 . A A . 225 ARG HE 1 1
14 15340 1 1 63 ARG HG2 H 55.609 -24.046 -24.851 1.00 . A A . 225 ARG HG2 1 1
14 15341 1 1 63 ARG HG3 H 54.383 -22.852 -24.399 1.00 . A A . 225 ARG HG3 1 1
14 15342 1 1 63 ARG HH11 H 58.131 -23.853 -24.772 1.00 . A A . 225 ARG HH11 1 1
14 15343 1 1 63 ARG HH12 H 58.893 -23.811 -26.314 1.00 . A A . 225 ARG HH12 1 1
14 15344 1 1 63 ARG HH21 H 57.382 -20.865 -27.404 1.00 . A A . 225 ARG HH21 1 1
14 15345 1 1 63 ARG HH22 H 58.494 -22.132 -27.793 1.00 . A A . 225 ARG HH22 1 1
14 15346 1 1 63 ARG N N 55.397 -26.164 -21.391 1.00 . A A . 225 ARG N 1 1
14 15347 1 1 63 ARG NE N 56.761 -21.693 -25.131 1.00 . A A . 225 ARG NE 1 1
14 15348 1 1 63 ARG NH1 N 58.263 -23.402 -25.655 1.00 . A A . 225 ARG NH1 1 1
14 15349 1 1 63 ARG NH2 N 57.852 -21.711 -27.153 1.00 . A A . 225 ARG NH2 1 1
14 15350 1 1 63 ARG O O 58.199 -25.040 -23.150 1.00 . A A . 225 ARG O 1 1
14 15351 1 1 64 SER C C 59.253 -24.130 -19.228 1.00 . A A . 226 SER C 1 1
14 15352 1 1 64 SER CA C 58.991 -23.922 -20.731 1.00 . A A . 226 SER CA 1 1
14 15353 1 1 64 SER CB C 59.238 -22.444 -21.125 1.00 . A A . 226 SER CB 1 1
14 15354 1 1 64 SER H H 56.907 -24.184 -20.453 1.00 . A A . 226 SER H 1 1
14 15355 1 1 64 SER HA H 59.707 -24.535 -21.279 1.00 . A A . 226 SER HA 1 1
14 15356 1 1 64 SER HB2 H 58.428 -21.826 -20.735 1.00 . A A . 226 SER HB2 1 1
14 15357 1 1 64 SER HB3 H 60.182 -22.107 -20.697 1.00 . A A . 226 SER HB3 1 1
14 15358 1 1 64 SER HG H 59.495 -21.398 -22.772 1.00 . A A . 226 SER HG 1 1
14 15359 1 1 64 SER N N 57.623 -24.337 -21.100 1.00 . A A . 226 SER N 1 1
14 15360 1 1 64 SER O O 59.567 -23.199 -18.485 1.00 . A A . 226 SER O 1 1
14 15361 1 1 64 SER OG O 59.296 -22.311 -22.549 1.00 . A A . 226 SER OG 1 1
14 15362 1 1 65 ARG C C 59.490 -27.263 -17.224 1.00 . A A . 227 ARG C 1 1
14 15363 1 1 65 ARG CA C 59.427 -25.736 -17.368 1.00 . A A . 227 ARG CA 1 1
14 15364 1 1 65 ARG CB C 58.346 -25.147 -16.429 1.00 . A A . 227 ARG CB 1 1
14 15365 1 1 65 ARG CD C 57.662 -24.602 -14.023 1.00 . A A . 227 ARG CD 1 1
14 15366 1 1 65 ARG CG C 58.707 -25.279 -14.936 1.00 . A A . 227 ARG CG 1 1
14 15367 1 1 65 ARG CZ C 59.048 -23.839 -12.139 1.00 . A A . 227 ARG CZ 1 1
14 15368 1 1 65 ARG H H 58.789 -26.072 -19.371 1.00 . A A . 227 ARG H 1 1
14 15369 1 1 65 ARG HA H 60.398 -25.317 -17.098 1.00 . A A . 227 ARG HA 1 1
14 15370 1 1 65 ARG HB2 H 58.205 -24.091 -16.662 1.00 . A A . 227 ARG HB2 1 1
14 15371 1 1 65 ARG HB3 H 57.407 -25.666 -16.612 1.00 . A A . 227 ARG HB3 1 1
14 15372 1 1 65 ARG HD2 H 57.529 -23.563 -14.327 1.00 . A A . 227 ARG HD2 1 1
14 15373 1 1 65 ARG HD3 H 56.710 -25.123 -14.119 1.00 . A A . 227 ARG HD3 1 1
14 15374 1 1 65 ARG HE H 57.698 -25.322 -12.020 1.00 . A A . 227 ARG HE 1 1
14 15375 1 1 65 ARG HG2 H 58.766 -26.336 -14.679 1.00 . A A . 227 ARG HG2 1 1
14 15376 1 1 65 ARG HG3 H 59.683 -24.823 -14.769 1.00 . A A . 227 ARG HG3 1 1
14 15377 1 1 65 ARG HH11 H 59.361 -22.850 -13.878 1.00 . A A . 227 ARG HH11 1 1
14 15378 1 1 65 ARG HH12 H 60.328 -22.316 -12.547 1.00 . A A . 227 ARG HH12 1 1
14 15379 1 1 65 ARG HH21 H 58.982 -24.622 -10.271 1.00 . A A . 227 ARG HH21 1 1
14 15380 1 1 65 ARG HH22 H 60.116 -23.334 -10.492 1.00 . A A . 227 ARG HH22 1 1
14 15381 1 1 65 ARG N N 59.118 -25.377 -18.766 1.00 . A A . 227 ARG N 1 1
14 15382 1 1 65 ARG NE N 58.104 -24.657 -12.616 1.00 . A A . 227 ARG NE 1 1
14 15383 1 1 65 ARG NH1 N 59.628 -22.925 -12.917 1.00 . A A . 227 ARG NH1 1 1
14 15384 1 1 65 ARG NH2 N 59.411 -23.940 -10.863 1.00 . A A . 227 ARG NH2 1 1
14 15385 1 1 65 ARG O O 60.529 -27.831 -16.888 1.00 . A A . 227 ARG O 1 1
14 15386 1 1 66 ALA C C 58.430 -29.823 -19.030 1.00 . A A . 228 ALA C 1 1
14 15387 1 1 66 ALA CA C 58.307 -29.406 -17.562 1.00 . A A . 228 ALA CA 1 1
14 15388 1 1 66 ALA CB C 56.961 -29.904 -16.996 1.00 . A A . 228 ALA CB 1 1
14 15389 1 1 66 ALA H H 57.562 -27.441 -17.721 1.00 . A A . 228 ALA H 1 1
14 15390 1 1 66 ALA HA H 59.123 -29.845 -16.987 1.00 . A A . 228 ALA HA 1 1
14 15391 1 1 66 ALA HB1 H 56.138 -29.468 -17.562 1.00 . A A . 228 ALA HB1 1 1
14 15392 1 1 66 ALA HB2 H 56.917 -30.991 -17.069 1.00 . A A . 228 ALA HB2 1 1
14 15393 1 1 66 ALA HB3 H 56.878 -29.611 -15.949 1.00 . A A . 228 ALA HB3 1 1
14 15394 1 1 66 ALA N N 58.366 -27.936 -17.478 1.00 . A A . 228 ALA N 1 1
14 15395 1 1 66 ALA O O 59.209 -30.706 -19.387 1.00 . A A . 228 ALA O 1 1
14 15396 1 1 67 ILE C C 57.531 -30.809 -21.784 1.00 . A A . 229 ILE C 1 1
14 15397 1 1 67 ILE CA C 57.702 -29.337 -21.351 1.00 . A A . 229 ILE CA 1 1
14 15398 1 1 67 ILE CB C 59.048 -28.761 -21.893 1.00 . A A . 229 ILE CB 1 1
14 15399 1 1 67 ILE CD1 C 60.831 -26.894 -21.646 1.00 . A A . 229 ILE CD1 1 1
14 15400 1 1 67 ILE CG1 C 59.490 -27.474 -21.149 1.00 . A A . 229 ILE CG1 1 1
14 15401 1 1 67 ILE CG2 C 58.934 -28.500 -23.414 1.00 . A A . 229 ILE CG2 1 1
14 15402 1 1 67 ILE H H 57.037 -28.488 -19.514 1.00 . A A . 229 ILE H 1 1
14 15403 1 1 67 ILE HA H 56.886 -28.766 -21.793 1.00 . A A . 229 ILE HA 1 1
14 15404 1 1 67 ILE HB H 59.826 -29.511 -21.740 1.00 . A A . 229 ILE HB 1 1
14 15405 1 1 67 ILE HD11 H 61.614 -27.644 -21.528 1.00 . A A . 229 ILE HD11 1 1
14 15406 1 1 67 ILE HD12 H 60.749 -26.614 -22.696 1.00 . A A . 229 ILE HD12 1 1
14 15407 1 1 67 ILE HD13 H 61.088 -26.016 -21.057 1.00 . A A . 229 ILE HD13 1 1
14 15408 1 1 67 ILE HG12 H 58.712 -26.722 -21.256 1.00 . A A . 229 ILE HG12 1 1
14 15409 1 1 67 ILE HG13 H 59.605 -27.705 -20.091 1.00 . A A . 229 ILE HG13 1 1
14 15410 1 1 67 ILE HG21 H 58.693 -29.429 -23.930 1.00 . A A . 229 ILE HG21 1 1
14 15411 1 1 67 ILE HG22 H 58.146 -27.771 -23.602 1.00 . A A . 229 ILE HG22 1 1
14 15412 1 1 67 ILE HG23 H 59.879 -28.118 -23.798 1.00 . A A . 229 ILE HG23 1 1
14 15413 1 1 67 ILE N N 57.633 -29.170 -19.884 1.00 . A A . 229 ILE N 1 1
14 15414 1 1 67 ILE O O 58.428 -31.419 -22.370 1.00 . A A . 229 ILE O 1 1
14 15415 1 1 68 PHE C C 55.732 -32.821 -23.424 1.00 . A A . 230 PHE C 1 1
14 15416 1 1 68 PHE CA C 56.110 -32.795 -21.929 1.00 . A A . 230 PHE CA 1 1
14 15417 1 1 68 PHE CB C 54.948 -33.387 -21.089 1.00 . A A . 230 PHE CB 1 1
14 15418 1 1 68 PHE CD1 C 55.834 -35.710 -21.511 1.00 . A A . 230 PHE CD1 1 1
14 15419 1 1 68 PHE CD2 C 53.587 -35.414 -20.677 1.00 . A A . 230 PHE CD2 1 1
14 15420 1 1 68 PHE CE1 C 55.675 -37.095 -21.452 1.00 . A A . 230 PHE CE1 1 1
14 15421 1 1 68 PHE CE2 C 53.428 -36.799 -20.616 1.00 . A A . 230 PHE CE2 1 1
14 15422 1 1 68 PHE CG C 54.789 -34.859 -21.127 1.00 . A A . 230 PHE CG 1 1
14 15423 1 1 68 PHE CZ C 54.471 -37.642 -21.005 1.00 . A A . 230 PHE CZ 1 1
14 15424 1 1 68 PHE H H 55.692 -30.922 -20.983 1.00 . A A . 230 PHE H 1 1
14 15425 1 1 68 PHE HA H 57.012 -33.389 -21.778 1.00 . A A . 230 PHE HA 1 1
14 15426 1 1 68 PHE HB2 H 55.087 -33.089 -20.049 1.00 . A A . 230 PHE HB2 1 1
14 15427 1 1 68 PHE HB3 H 54.019 -32.946 -21.450 1.00 . A A . 230 PHE HB3 1 1
14 15428 1 1 68 PHE HD1 H 56.777 -35.313 -21.856 1.00 . A A . 230 PHE HD1 1 1
14 15429 1 1 68 PHE HD2 H 52.774 -34.771 -20.375 1.00 . A A . 230 PHE HD2 1 1
14 15430 1 1 68 PHE HE1 H 56.483 -37.743 -21.758 1.00 . A A . 230 PHE HE1 1 1
14 15431 1 1 68 PHE HE2 H 52.496 -37.222 -20.272 1.00 . A A . 230 PHE HE2 1 1
14 15432 1 1 68 PHE HZ H 54.346 -38.713 -20.965 1.00 . A A . 230 PHE HZ 1 1
14 15433 1 1 68 PHE N N 56.376 -31.411 -21.483 1.00 . A A . 230 PHE N 1 1
14 15434 1 1 68 PHE O O 55.554 -31.779 -24.058 1.00 . A A . 230 PHE O 1 1
14 15435 1 1 69 GLY C C 54.982 -35.649 -25.804 1.00 . A A . 231 GLY C 1 1
14 15436 1 1 69 GLY CA C 55.188 -34.175 -25.407 1.00 . A A . 231 GLY CA 1 1
14 15437 1 1 69 GLY H H 55.770 -34.826 -23.480 1.00 . A A . 231 GLY H 1 1
14 15438 1 1 69 GLY HA2 H 54.254 -33.637 -25.571 1.00 . A A . 231 GLY HA2 1 1
14 15439 1 1 69 GLY HA3 H 55.958 -33.743 -26.046 1.00 . A A . 231 GLY HA3 1 1
14 15440 1 1 69 GLY N N 55.592 -34.016 -23.998 1.00 . A A . 231 GLY N 1 1
14 15441 1 1 69 GLY O O 55.149 -36.538 -24.967 1.00 . A A . 231 GLY O 1 1
14 15442 1 1 69 GLY OXT O 54.653 -35.892 -26.963 1.00 . A A . 231 GLY OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, June 11, 2024 11:53:22 AM GMT (wattos1)